NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
385582 1l3e 5306 cing 4-filtered-FRED STAR entry full 1352


data_FRED_restraints_with_modified_coordinates_PDB_code_1l3e

# This FRED archive file contains, for PDB entry <1l3e>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1l3e
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1l3e
    _Assembly.Number_of_components  5
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free disulfide and other bound"
    _Assembly.Molecular_mass        16160.31

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

       1 . 1 $hypoxia_inducible_factor_1_alpha_subunit A . 1 1 
       2 . 2 $p300_protein                             B . 1 1 
       3 . 3 $ZINC_ION                                 C . 1 1 
       4 . 3 $ZINC_ION                                 D . 1 1 
       5 . 3 $ZINC_ION                                 E . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       3 3 ZN 1 ZN 1 1 
       4 3 ZN 1 ZN 1 1 
       5 3 ZN 1 ZN 1 1 
    stop_

save_


save_hypoxia_inducible_factor_1_alpha_subunit
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "hypoxia inducible factor 1 alpha subunit"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSMDESGLPQLTSYDCEVNAPIQGSRNLLQGEELLRALDQVN
    _Entity.Number_of_monomers           42

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

        1 GLY . 1 1 
        2 SER . 1 1 
        3 MET . 1 1 
        4 ASP . 1 1 
        5 GLU . 1 1 
        6 SER . 1 1 
        7 GLY . 1 1 
        8 LEU . 1 1 
        9 PRO . 1 1 
       10 GLN . 1 1 
       11 LEU . 1 1 
       12 THR . 1 1 
       13 SER . 1 1 
       14 TYR . 1 1 
       15 ASP . 1 1 
       16 CYS . 1 1 
       17 GLU . 1 1 
       18 VAL . 1 1 
       19 ASN . 1 1 
       20 ALA . 1 1 
       21 PRO . 1 1 
       22 ILE . 1 1 
       23 GLN . 1 1 
       24 GLY . 1 1 
       25 SER . 1 1 
       26 ARG . 1 1 
       27 ASN . 1 1 
       28 LEU . 1 1 
       29 LEU . 1 1 
       30 GLN . 1 1 
       31 GLY . 1 1 
       32 GLU . 1 1 
       33 GLU . 1 1 
       34 LEU . 1 1 
       35 LEU . 1 1 
       36 ARG . 1 1 
       37 ALA . 1 1 
       38 LEU . 1 1 
       39 ASP . 1 1 
       40 GLN . 1 1 
       41 VAL . 1 1 
       42 ASN . 1 1 
    stop_

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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       MET  3  3 1 1 
       ASP  4  4 1 1 
       GLU  5  5 1 1 
       SER  6  6 1 1 
       GLY  7  7 1 1 
       LEU  8  8 1 1 
       PRO  9  9 1 1 
       GLN 10 10 1 1 
       LEU 11 11 1 1 
       THR 12 12 1 1 
       SER 13 13 1 1 
       TYR 14 14 1 1 
       ASP 15 15 1 1 
       CYS 16 16 1 1 
       GLU 17 17 1 1 
       VAL 18 18 1 1 
       ASN 19 19 1 1 
       ALA 20 20 1 1 
       PRO 21 21 1 1 
       ILE 22 22 1 1 
       GLN 23 23 1 1 
       GLY 24 24 1 1 
       SER 25 25 1 1 
       ARG 26 26 1 1 
       ASN 27 27 1 1 
       LEU 28 28 1 1 
       LEU 29 29 1 1 
       GLN 30 30 1 1 
       GLY 31 31 1 1 
       GLU 32 32 1 1 
       GLU 33 33 1 1 
       LEU 34 34 1 1 
       LEU 35 35 1 1 
       ARG 36 36 1 1 
       ALA 37 37 1 1 
       LEU 38 38 1 1 
       ASP 39 39 1 1 
       GLN 40 40 1 1 
       VAL 41 41 1 1 
       ASN 42 42 1 1 
    stop_

save_


save_p300_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "p300 protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGSGAHTADPEKRKLIQQQLVLLLHAHKCQRREQANGEVRQCNLPHCRTMKNVLNHMTHCQSGKSCQVAHCASSRQIISHWKNCTRHDCPVCLPLKNAGDK
    _Entity.Number_of_monomers           101

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

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

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

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

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           3
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

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

       1 ZN $ZN 1 3 
    stop_

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
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       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   4 ASP H    .   4 . HN   1 1 
          1 1 2 1 1   4 ASP HA   .   4 . HA   1 1 
          2 1 1 1 1   4 ASP HA   .   4 . HA   1 1 
          2 1 2 1 1   5 GLU H    .   5 . HN   1 1 
          3 1 1 1 1   4 ASP QB   .   4 . HB*  1 1 
          3 1 2 1 1   5 GLU H    .   5 . HN   1 1 
          4 1 1 1 1   4 ASP QB   .   4 . HB*  1 1 
          4 1 2 1 1   6 SER H    .   6 . HN   1 1 
          5 1 1 1 1   5 GLU H    .   5 . HN   1 1 
          5 1 2 1 1   5 GLU HB2  .   5 . HB2  1 1 
          6 1 1 1 1   5 GLU H    .   5 . HN   1 1 
          6 1 2 1 1   5 GLU HB3  .   5 . HB1  1 1 
          7 1 1 1 1   5 GLU H    .   5 . HN   1 1 
          7 1 2 1 1   5 GLU QB   .   5 . HB*  1 1 
          8 1 1 1 1   5 GLU HA   .   5 . HA   1 1 
          8 1 2 1 1   6 SER H    .   6 . HN   1 1 
          9 1 1 1 1   5 GLU HB2  .   5 . HB2  1 1 
          9 1 2 1 1   6 SER H    .   6 . HN   1 1 
         10 1 1 1 1   5 GLU HB3  .   5 . HB1  1 1 
         10 1 2 1 1   6 SER H    .   6 . HN   1 1 
         11 1 1 1 1   5 GLU QB   .   5 . HB*  1 1 
         11 1 2 1 1   6 SER H    .   6 . HN   1 1 
         12 1 1 1 1   5 GLU QG   .   5 . HG*  1 1 
         12 1 2 1 1   6 SER H    .   6 . HN   1 1 
         13 1 1 1 1   6 SER HA   .   6 . HA   1 1 
         13 1 2 1 1   7 GLY H    .   7 . HN   1 1 
         14 1 1 1 1   7 GLY H    .   7 . HN   1 1 
         14 1 2 1 1   8 LEU H    .   8 . HN   1 1 
         15 1 1 1 1   8 LEU H    .   8 . HN   1 1 
         15 1 2 1 1   8 LEU HA   .   8 . HA   1 1 
         16 1 1 1 1   8 LEU H    .   8 . HN   1 1 
         16 1 2 1 1   8 LEU HB2  .   8 . HB2  1 1 
         17 1 1 1 1   8 LEU H    .   8 . HN   1 1 
         17 1 2 1 1   8 LEU HB3  .   8 . HB1  1 1 
         18 1 1 1 1   8 LEU H    .   8 . HN   1 1 
         18 1 2 1 1   8 LEU QB   .   8 . HB*  1 1 
         19 1 1 1 1   8 LEU H    .   8 . HN   1 1 
         19 1 2 1 1   8 LEU HG   .   8 . HG   1 1 
         20 1 1 1 1   8 LEU H    .   8 . HN   1 1 
         20 1 2 1 1   9 PRO HD2  .   9 . HD2  1 1 
         21 1 1 1 1   8 LEU H    .   8 . HN   1 1 
         21 1 2 1 1   9 PRO HD3  .   9 . HD1  1 1 
         22 1 1 1 1   8 LEU H    .   8 . HN   1 1 
         22 1 2 1 1   9 PRO QD   .   9 . HD*  1 1 
         23 1 1 1 1   8 LEU HA   .   8 . HA   1 1 
         23 1 2 1 1   9 PRO HD2  .   9 . HD2  1 1 
         24 1 1 1 1   8 LEU HA   .   8 . HA   1 1 
         24 1 2 1 1   9 PRO HD3  .   9 . HD1  1 1 
         25 1 1 1 1   8 LEU HA   .   8 . HA   1 1 
         25 1 2 2 2  70 HIS HE1  . 170 . HE1  1 1 
         26 1 1 1 1   8 LEU HB2  .   8 . HB2  1 1 
         26 1 2 2 2  70 HIS HE1  . 170 . HE1  1 1 
         27 1 1 1 1   8 LEU HB3  .   8 . HB1  1 1 
         27 1 2 2 2  70 HIS HE1  . 170 . HE1  1 1 
         28 1 1 1 1   8 LEU QB   .   8 . HB*  1 1 
         28 1 2 2 2  70 HIS HE1  . 170 . HE1  1 1 
         29 1 1 1 1   8 LEU HG   .   8 . HG   1 1 
         29 1 2 2 2  70 HIS HE1  . 170 . HE1  1 1 
         30 1 1 1 1   8 LEU MD1  .   8 . HD1* 1 1 
         30 1 2 1 1   9 PRO QB   .   9 . HB*  1 1 
         31 1 1 1 1   8 LEU MD1  .   8 . HD1* 1 1 
         31 1 2 1 1   9 PRO HD2  .   9 . HD2  1 1 
         32 1 1 1 1   8 LEU MD1  .   8 . HD1* 1 1 
         32 1 2 1 1   9 PRO HD3  .   9 . HD1  1 1 
         33 1 1 1 1   8 LEU MD1  .   8 . HD1* 1 1 
         33 1 2 1 1   9 PRO QD   .   9 . HD*  1 1 
         34 1 1 1 1   8 LEU MD1  .   8 . HD1* 1 1 
         34 1 2 2 2  22 LEU MD1  . 122 . HD1* 1 1 
         35 1 1 1 1   8 LEU MD1  .   8 . HD1* 1 1 
         35 1 2 2 2  22 LEU MD2  . 122 . HD2* 1 1 
         36 1 1 1 1   8 LEU MD1  .   8 . HD1* 1 1 
         36 1 2 2 2  22 LEU QD   . 122 . HD*  1 1 
         37 1 1 1 1   8 LEU MD1  .   8 . HD1* 1 1 
         37 1 2 2 2  46 HIS QB   . 146 . HB*  1 1 
         38 1 1 1 1   8 LEU MD1  .   8 . HD1* 1 1 
         38 1 2 2 2  46 HIS HD2  . 146 . HD2  1 1 
         39 1 1 1 1   8 LEU MD1  .   8 . HD1* 1 1 
         39 1 2 2 2  49 THR MG   . 149 . HG2* 1 1 
         40 1 1 1 1   8 LEU MD1  .   8 . HD1* 1 1 
         40 1 2 2 2  50 MET ME   . 150 . HE*  1 1 
         41 1 1 1 1   8 LEU MD1  .   8 . HD1* 1 1 
         41 1 2 2 2  70 HIS HD2  . 170 . HD2  1 1 
         42 1 1 1 1   8 LEU MD1  .   8 . HD1* 1 1 
         42 1 2 2 2  70 HIS HE1  . 170 . HE1  1 1 
         43 1 1 1 1   8 LEU MD2  .   8 . HD2* 1 1 
         43 1 2 1 1   9 PRO HB2  .   9 . HB2  1 1 
         44 1 1 1 1   8 LEU MD2  .   8 . HD2* 1 1 
         44 1 2 1 1   9 PRO HB3  .   9 . HB1  1 1 
         45 1 1 1 1   8 LEU MD2  .   8 . HD2* 1 1 
         45 1 2 1 1   9 PRO HD2  .   9 . HD2  1 1 
         46 1 1 1 1   8 LEU MD2  .   8 . HD2* 1 1 
         46 1 2 1 1   9 PRO HD3  .   9 . HD1  1 1 
         47 1 1 1 1   8 LEU MD2  .   8 . HD2* 1 1 
         47 1 2 2 2  22 LEU MD1  . 122 . HD1* 1 1 
         48 1 1 1 1   8 LEU MD2  .   8 . HD2* 1 1 
         48 1 2 2 2  22 LEU MD2  . 122 . HD2* 1 1 
         49 1 1 1 1   8 LEU MD2  .   8 . HD2* 1 1 
         49 1 2 2 2  46 HIS QB   . 146 . HB*  1 1 
         50 1 1 1 1   8 LEU MD2  .   8 . HD2* 1 1 
         50 1 2 2 2  46 HIS HD2  . 146 . HD2  1 1 
         51 1 1 1 1   8 LEU MD2  .   8 . HD2* 1 1 
         51 1 2 2 2  49 THR HB   . 149 . HB   1 1 
         52 1 1 1 1   8 LEU MD2  .   8 . HD2* 1 1 
         52 1 2 2 2  49 THR MG   . 149 . HG2* 1 1 
         53 1 1 1 1   8 LEU MD2  .   8 . HD2* 1 1 
         53 1 2 2 2  50 MET ME   . 150 . HE*  1 1 
         54 1 1 1 1   8 LEU MD2  .   8 . HD2* 1 1 
         54 1 2 2 2  70 HIS HD2  . 170 . HD2  1 1 
         55 1 1 1 1   8 LEU MD2  .   8 . HD2* 1 1 
         55 1 2 2 2  70 HIS HE1  . 170 . HE1  1 1 
         56 1 1 1 1   9 PRO HA   .   9 . HA   1 1 
         56 1 2 1 1  10 GLN H    .  10 . HN   1 1 
         57 1 1 1 1  10 GLN H    .  10 . HN   1 1 
         57 1 2 1 1  10 GLN QB   .  10 . HB*  1 1 
         58 1 1 1 1  10 GLN H    .  10 . HN   1 1 
         58 1 2 1 1  10 GLN QG   .  10 . HG*  1 1 
         59 1 1 1 1  10 GLN H    .  10 . HN   1 1 
         59 1 2 2 2  70 HIS HE1  . 170 . HE1  1 1 
         60 1 1 1 1  10 GLN HA   .  10 . HA   1 1 
         60 1 2 1 1  11 LEU H    .  11 . HN   1 1 
         61 1 1 1 1  10 GLN HA   .  10 . HA   1 1 
         61 1 2 2 2  70 HIS HE1  . 170 . HE1  1 1 
         62 1 1 1 1  10 GLN HB2  .  10 . HB2  1 1 
         62 1 2 2 2  70 HIS HE1  . 170 . HE1  1 1 
         63 1 1 1 1  10 GLN HB3  .  10 . HB1  1 1 
         63 1 2 2 2  70 HIS HE1  . 170 . HE1  1 1 
         64 1 1 1 1  10 GLN QB   .  10 . HB*  1 1 
         64 1 2 2 2  70 HIS H    . 170 . HN   1 1 
         65 1 1 1 1  10 GLN QB   .  10 . HB*  1 1 
         65 1 2 2 2  70 HIS HE1  . 170 . HE1  1 1 
         66 1 1 1 1  10 GLN QG   .  10 . HG*  1 1 
         66 1 2 2 2  70 HIS HE1  . 170 . HE1  1 1 
         67 1 1 1 1  10 GLN HE21 .  10 . HE21 1 1 
         67 1 2 2 2  69 ALA MB   . 169 . HB*  1 1 
         68 1 1 1 1  10 GLN HE22 .  10 . HE22 1 1 
         68 1 2 2 2  69 ALA MB   . 169 . HB*  1 1 
         69 1 1 1 1  11 LEU H    .  11 . HN   1 1 
         69 1 2 1 1  11 LEU HA   .  11 . HA   1 1 
         70 1 1 1 1  11 LEU H    .  11 . HN   1 1 
         70 1 2 1 1  11 LEU HB2  .  11 . HB2  1 1 
         71 1 1 1 1  11 LEU H    .  11 . HN   1 1 
         71 1 2 1 1  11 LEU HB3  .  11 . HB1  1 1 
         72 1 1 1 1  11 LEU H    .  11 . HN   1 1 
         72 1 2 1 1  11 LEU QB   .  11 . HB*  1 1 
         73 1 1 1 1  11 LEU H    .  11 . HN   1 1 
         73 1 2 1 1  11 LEU HG   .  11 . HG   1 1 
         74 1 1 1 1  11 LEU HB2  .  11 . HB2  1 1 
         74 1 2 1 1  16 CYS H    .  16 . HN   1 1 
         75 1 1 1 1  11 LEU HB3  .  11 . HB1  1 1 
         75 1 2 1 1  16 CYS H    .  16 . HN   1 1 
         76 1 1 1 1  11 LEU QB   .  11 . HB*  1 1 
         76 1 2 1 1  12 THR H    .  12 . HN   1 1 
         77 1 1 1 1  11 LEU HG   .  11 . HG   1 1 
         77 1 2 1 1  12 THR H    .  12 . HN   1 1 
         78 1 1 1 1  11 LEU MD1  .  11 . HD1* 1 1 
         78 1 2 1 1  12 THR H    .  12 . HN   1 1 
         79 1 1 1 1  11 LEU MD1  .  11 . HD1* 1 1 
         79 1 2 1 1  16 CYS H    .  16 . HN   1 1 
         80 1 1 1 1  11 LEU MD2  .  11 . HD2* 1 1 
         80 1 2 1 1  12 THR H    .  12 . HN   1 1 
         81 1 1 1 1  12 THR H    .  12 . HN   1 1 
         81 1 2 1 1  12 THR HB   .  12 . HB   1 1 
         82 1 1 1 1  12 THR H    .  12 . HN   1 1 
         82 1 2 1 1  13 SER H    .  13 . HN   1 1 
         83 1 1 1 1  12 THR H    .  12 . HN   1 1 
         83 1 2 1 1  15 ASP H    .  15 . HN   1 1 
         84 1 1 1 1  12 THR H    .  12 . HN   1 1 
         84 1 2 1 1  15 ASP HA   .  15 . HA   1 1 
         85 1 1 1 1  12 THR H    .  12 . HN   1 1 
         85 1 2 1 1  15 ASP HB2  .  15 . HB2  1 1 
         86 1 1 1 1  12 THR H    .  12 . HN   1 1 
         86 1 2 1 1  15 ASP HB3  .  15 . HB1  1 1 
         87 1 1 1 1  12 THR H    .  12 . HN   1 1 
         87 1 2 1 1  15 ASP QB   .  15 . HB*  1 1 
         88 1 1 1 1  12 THR H    .  12 . HN   1 1 
         88 1 2 1 1  16 CYS H    .  16 . HN   1 1 
         89 1 1 1 1  12 THR HA   .  12 . HA   1 1 
         89 1 2 1 1  13 SER H    .  13 . HN   1 1 
         90 1 1 1 1  12 THR HA   .  12 . HA   1 1 
         90 1 2 1 1  14 TYR H    .  14 . HN   1 1 
         91 1 1 1 1  12 THR HB   .  12 . HB   1 1 
         91 1 2 1 1  14 TYR H    .  14 . HN   1 1 
         92 1 1 1 1  12 THR MG   .  12 . HG2* 1 1 
         92 1 2 1 1  13 SER H    .  13 . HN   1 1 
         93 1 1 1 1  12 THR MG   .  12 . HG2* 1 1 
         93 1 2 1 1  14 TYR H    .  14 . HN   1 1 
         94 1 1 1 1  12 THR MG   .  12 . HG2* 1 1 
         94 1 2 1 1  15 ASP H    .  15 . HN   1 1 
         95 1 1 1 1  12 THR O    .  12 . O    1 1 
         95 1 2 1 1  16 CYS N    .  16 . N    1 1 
         96 1 1 1 1  12 THR O    .  12 . O    1 1 
         96 1 2 1 1  16 CYS H    .  16 . HN   1 1 
         97 1 1 1 1  13 SER H    .  13 . HN   1 1 
         97 1 2 1 1  13 SER HA   .  13 . HA   1 1 
         98 1 1 1 1  13 SER H    .  13 . HN   1 1 
         98 1 2 1 1  13 SER QB   .  13 . HB*  1 1 
         99 1 1 1 1  13 SER H    .  13 . HN   1 1 
         99 1 2 1 1  14 TYR H    .  14 . HN   1 1 
        100 1 1 1 1  13 SER H    .  13 . HN   1 1 
        100 1 2 2 2  72 ALA MB   . 172 . HB*  1 1 
        101 1 1 1 1  13 SER QB   .  13 . HB*  1 1 
        101 1 2 1 1  14 TYR H    .  14 . HN   1 1 
        102 1 1 1 1  14 TYR H    .  14 . HN   1 1 
        102 1 2 1 1  14 TYR HA   .  14 . HA   1 1 
        103 1 1 1 1  14 TYR H    .  14 . HN   1 1 
        103 1 2 1 1  14 TYR HB2  .  14 . HB2  1 1 
        104 1 1 1 1  14 TYR H    .  14 . HN   1 1 
        104 1 2 1 1  14 TYR HB3  .  14 . HB1  1 1 
        105 1 1 1 1  14 TYR H    .  14 . HN   1 1 
        105 1 2 1 1  15 ASP H    .  15 . HN   1 1 
        106 1 1 1 1  14 TYR HA   .  14 . HA   1 1 
        106 1 2 1 1  17 GLU H    .  17 . HN   1 1 
        107 1 1 1 1  14 TYR HA   .  14 . HA   1 1 
        107 1 2 1 1  18 VAL H    .  18 . HN   1 1 
        108 1 1 1 1  14 TYR QB   .  14 . HB*  1 1 
        108 1 2 1 1  15 ASP H    .  15 . HN   1 1 
        109 1 1 1 1  14 TYR QB   .  14 . HB*  1 1 
        109 1 2 1 1  18 VAL H    .  18 . HN   1 1 
        110 1 1 1 1  14 TYR QD   .  14 . HD*  1 1 
        110 1 2 1 1  15 ASP H    .  15 . HN   1 1 
        111 1 1 1 1  14 TYR QD   .  14 . HD*  1 1 
        111 1 2 1 1  18 VAL MG1  .  18 . HG1* 1 1 
        112 1 1 1 1  14 TYR QD   .  14 . HD*  1 1 
        112 1 2 1 1  18 VAL MG2  .  18 . HG2* 1 1 
        113 1 1 1 1  14 TYR QE   .  14 . HE*  1 1 
        113 1 2 1 1  18 VAL MG1  .  18 . HG1* 1 1 
        114 1 1 1 1  14 TYR QE   .  14 . HE*  1 1 
        114 1 2 1 1  18 VAL MG2  .  18 . HG2* 1 1 
        115 1 1 1 1  14 TYR O    .  14 . O    1 1 
        115 1 2 1 1  18 VAL N    .  18 . N    1 1 
        116 1 1 1 1  14 TYR O    .  14 . O    1 1 
        116 1 2 1 1  18 VAL H    .  18 . HN   1 1 
        117 1 1 1 1  15 ASP H    .  15 . HN   1 1 
        117 1 2 1 1  15 ASP HA   .  15 . HA   1 1 
        118 1 1 1 1  15 ASP H    .  15 . HN   1 1 
        118 1 2 1 1  16 CYS H    .  16 . HN   1 1 
        119 1 1 1 1  15 ASP H    .  15 . HN   1 1 
        119 1 2 1 1  17 GLU H    .  17 . HN   1 1 
        120 1 1 1 1  15 ASP HA   .  15 . HA   1 1 
        120 1 2 1 1  16 CYS H    .  16 . HN   1 1 
        121 1 1 1 1  15 ASP HA   .  15 . HA   1 1 
        121 1 2 1 1  19 ASN H    .  19 . HN   1 1 
        122 1 1 1 1  15 ASP QB   .  15 . HB*  1 1 
        122 1 2 1 1  16 CYS H    .  16 . HN   1 1 
        123 1 1 1 1  16 CYS H    .  16 . HN   1 1 
        123 1 2 1 1  16 CYS HA   .  16 . HA   1 1 
        124 1 1 1 1  16 CYS H    .  16 . HN   1 1 
        124 1 2 1 1  16 CYS HB2  .  16 . HB2  1 1 
        125 1 1 1 1  16 CYS H    .  16 . HN   1 1 
        125 1 2 1 1  16 CYS HB3  .  16 . HB1  1 1 
        126 1 1 1 1  16 CYS H    .  16 . HN   1 1 
        126 1 2 1 1  17 GLU H    .  17 . HN   1 1 
        127 1 1 1 1  16 CYS HA   .  16 . HA   1 1 
        127 1 2 1 1  19 ASN H    .  19 . HN   1 1 
        128 1 1 1 1  16 CYS HA   .  16 . HA   1 1 
        128 1 2 2 2  16 ILE MD   . 116 . HD1* 1 1 
        129 1 1 1 1  16 CYS HB2  .  16 . HB2  1 1 
        129 1 2 1 1  17 GLU H    .  17 . HN   1 1 
        130 1 1 1 1  16 CYS HB3  .  16 . HB1  1 1 
        130 1 2 1 1  17 GLU H    .  17 . HN   1 1 
        131 1 1 1 1  16 CYS QB   .  16 . HB*  1 1 
        131 1 2 1 1  17 GLU H    .  17 . HN   1 1 
        132 1 1 1 1  16 CYS O    .  16 . O    1 1 
        132 1 2 1 1  20 ALA N    .  20 . N    1 1 
        133 1 1 1 1  16 CYS O    .  16 . O    1 1 
        133 1 2 1 1  20 ALA H    .  20 . HN   1 1 
        134 1 1 1 1  17 GLU H    .  17 . HN   1 1 
        134 1 2 1 1  17 GLU HA   .  17 . HA   1 1 
        135 1 1 1 1  17 GLU H    .  17 . HN   1 1 
        135 1 2 1 1  17 GLU HB2  .  17 . HB2  1 1 
        136 1 1 1 1  17 GLU H    .  17 . HN   1 1 
        136 1 2 1 1  17 GLU HB3  .  17 . HB1  1 1 
        137 1 1 1 1  17 GLU H    .  17 . HN   1 1 
        137 1 2 1 1  17 GLU QB   .  17 . HB*  1 1 
        138 1 1 1 1  17 GLU H    .  17 . HN   1 1 
        138 1 2 1 1  17 GLU QG   .  17 . HG*  1 1 
        139 1 1 1 1  17 GLU H    .  17 . HN   1 1 
        139 1 2 1 1  18 VAL H    .  18 . HN   1 1 
        140 1 1 1 1  17 GLU H    .  17 . HN   1 1 
        140 1 2 1 1  18 VAL QG   .  18 . HG*  1 1 
        141 1 1 1 1  17 GLU H    .  17 . HN   1 1 
        141 1 2 1 1  19 ASN H    .  19 . HN   1 1 
        142 1 1 1 1  17 GLU H    .  17 . HN   1 1 
        142 1 2 1 1  20 ALA H    .  20 . HN   1 1 
        143 1 1 1 1  17 GLU HB2  .  17 . HB2  1 1 
        143 1 2 1 1  18 VAL H    .  18 . HN   1 1 
        144 1 1 1 1  17 GLU HB3  .  17 . HB1  1 1 
        144 1 2 1 1  18 VAL H    .  18 . HN   1 1 
        145 1 1 1 1  17 GLU QB   .  17 . HB*  1 1 
        145 1 2 1 1  18 VAL H    .  18 . HN   1 1 
        146 1 1 1 1  18 VAL H    .  18 . HN   1 1 
        146 1 2 1 1  18 VAL HA   .  18 . HA   1 1 
        147 1 1 1 1  18 VAL H    .  18 . HN   1 1 
        147 1 2 1 1  18 VAL HB   .  18 . HB   1 1 
        148 1 1 1 1  18 VAL H    .  18 . HN   1 1 
        148 1 2 1 1  19 ASN H    .  19 . HN   1 1 
        149 1 1 1 1  18 VAL H    .  18 . HN   1 1 
        149 1 2 1 1  20 ALA H    .  20 . HN   1 1 
        150 1 1 1 1  18 VAL HB   .  18 . HB   1 1 
        150 1 2 1 1  19 ASN H    .  19 . HN   1 1 
        151 1 1 1 1  18 VAL HB   .  18 . HB   1 1 
        151 1 2 1 1  19 ASN HD21 .  19 . HD21 1 1 
        152 1 1 1 1  18 VAL HB   .  18 . HB   1 1 
        152 1 2 1 1  19 ASN HD22 .  19 . HD22 1 1 
        153 1 1 1 1  18 VAL MG1  .  18 . HG1* 1 1 
        153 1 2 1 1  19 ASN H    .  19 . HN   1 1 
        154 1 1 1 1  18 VAL MG1  .  18 . HG1* 1 1 
        154 1 2 1 1  19 ASN HA   .  19 . HA   1 1 
        155 1 1 1 1  18 VAL MG1  .  18 . HG1* 1 1 
        155 1 2 1 1  19 ASN HD21 .  19 . HD21 1 1 
        156 1 1 1 1  18 VAL MG1  .  18 . HG1* 1 1 
        156 1 2 1 1  19 ASN HD22 .  19 . HD22 1 1 
        157 1 1 1 1  18 VAL MG1  .  18 . HG1* 1 1 
        157 1 2 2 2   7 THR HA   . 107 . HA   1 1 
        158 1 1 1 1  18 VAL MG1  .  18 . HG1* 1 1 
        158 1 2 2 2   8 ALA H    . 108 . HN   1 1 
        159 1 1 1 1  18 VAL MG1  .  18 . HG1* 1 1 
        159 1 2 2 2   8 ALA HA   . 108 . HA   1 1 
        160 1 1 1 1  18 VAL MG1  .  18 . HG1* 1 1 
        160 1 2 2 2   8 ALA MB   . 108 . HB*  1 1 
        161 1 1 1 1  18 VAL MG1  .  18 . HG1* 1 1 
        161 1 2 2 2   9 ASP H    . 109 . HN   1 1 
        162 1 1 1 1  18 VAL MG2  .  18 . HG2* 1 1 
        162 1 2 2 2   6 HIS HA   . 106 . HA   1 1 
        163 1 1 1 1  19 ASN H    .  19 . HN   1 1 
        163 1 2 1 1  19 ASN HB2  .  19 . HB2  1 1 
        164 1 1 1 1  19 ASN H    .  19 . HN   1 1 
        164 1 2 1 1  19 ASN HB3  .  19 . HB1  1 1 
        165 1 1 1 1  19 ASN H    .  19 . HN   1 1 
        165 1 2 1 1  19 ASN QB   .  19 . HB*  1 1 
        166 1 1 1 1  19 ASN H    .  19 . HN   1 1 
        166 1 2 1 1  19 ASN HD21 .  19 . HD21 1 1 
        167 1 1 1 1  19 ASN H    .  19 . HN   1 1 
        167 1 2 1 1  19 ASN HD22 .  19 . HD22 1 1 
        168 1 1 1 1  19 ASN H    .  19 . HN   1 1 
        168 1 2 1 1  19 ASN QD   .  19 . HD2* 1 1 
        169 1 1 1 1  19 ASN H    .  19 . HN   1 1 
        169 1 2 1 1  20 ALA H    .  20 . HN   1 1 
        170 1 1 1 1  19 ASN H    .  19 . HN   1 1 
        170 1 2 1 1  20 ALA MB   .  20 . HB*  1 1 
        171 1 1 1 1  19 ASN HA   .  19 . HA   1 1 
        171 1 2 1 1  20 ALA H    .  20 . HN   1 1 
        172 1 1 1 1  19 ASN HA   .  19 . HA   1 1 
        172 1 2 2 2   8 ALA MB   . 108 . HB*  1 1 
        173 1 1 1 1  19 ASN HB2  .  19 . HB2  1 1 
        173 1 2 1 1  20 ALA H    .  20 . HN   1 1 
        174 1 1 1 1  19 ASN HB2  .  19 . HB2  1 1 
        174 1 2 2 2  16 ILE MD   . 116 . HD1* 1 1 
        175 1 1 1 1  19 ASN HB3  .  19 . HB1  1 1 
        175 1 2 1 1  20 ALA H    .  20 . HN   1 1 
        176 1 1 1 1  19 ASN HB3  .  19 . HB1  1 1 
        176 1 2 2 2  16 ILE MD   . 116 . HD1* 1 1 
        177 1 1 1 1  19 ASN QB   .  19 . HB*  1 1 
        177 1 2 1 1  20 ALA H    .  20 . HN   1 1 
        178 1 1 1 1  19 ASN QD   .  19 . HD2* 1 1 
        178 1 2 2 2   9 ASP H    . 109 . HN   1 1 
        179 1 1 1 1  20 ALA H    .  20 . HN   1 1 
        179 1 2 1 1  20 ALA HA   .  20 . HA   1 1 
        180 1 1 1 1  20 ALA H    .  20 . HN   1 1 
        180 1 2 1 1  21 PRO HD2  .  21 . HD2  1 1 
        181 1 1 1 1  20 ALA H    .  20 . HN   1 1 
        181 1 2 1 1  21 PRO HD3  .  21 . HD1  1 1 
        182 1 1 1 1  20 ALA H    .  20 . HN   1 1 
        182 1 2 1 1  21 PRO QD   .  21 . HD*  1 1 
        183 1 1 1 1  20 ALA HA   .  20 . HA   1 1 
        183 1 2 1 1  21 PRO HD2  .  21 . HD2  1 1 
        184 1 1 1 1  20 ALA HA   .  20 . HA   1 1 
        184 1 2 1 1  21 PRO HD3  .  21 . HD1  1 1 
        185 1 1 1 1  20 ALA HA   .  20 . HA   1 1 
        185 1 2 2 2  80 HIS HE1  . 180 . HE1  1 1 
        186 1 1 1 1  20 ALA MB   .  20 . HB*  1 1 
        186 1 2 2 2  80 HIS HE1  . 180 . HE1  1 1 
        187 1 1 1 1  21 PRO HA   .  21 . HA   1 1 
        187 1 2 1 1  22 ILE H    .  22 . HN   1 1 
        188 1 1 1 1  21 PRO HB2  .  21 . HB2  1 1 
        188 1 2 1 1  22 ILE H    .  22 . HN   1 1 
        189 1 1 1 1  21 PRO HB3  .  21 . HB1  1 1 
        189 1 2 1 1  22 ILE H    .  22 . HN   1 1 
        190 1 1 1 1  21 PRO QG   .  21 . HG*  1 1 
        190 1 2 2 2  80 HIS HE1  . 180 . HE1  1 1 
        191 1 1 1 1  21 PRO HD2  .  21 . HD2  1 1 
        191 1 2 2 2  80 HIS HE1  . 180 . HE1  1 1 
        192 1 1 1 1  21 PRO HD3  .  21 . HD1  1 1 
        192 1 2 2 2  80 HIS HE1  . 180 . HE1  1 1 
        193 1 1 1 1  21 PRO QD   .  21 . HD*  1 1 
        193 1 2 2 2  80 HIS HE1  . 180 . HE1  1 1 
        194 1 1 1 1  22 ILE H    .  22 . HN   1 1 
        194 1 2 1 1  22 ILE HB   .  22 . HB   1 1 
        195 1 1 1 1  22 ILE H    .  22 . HN   1 1 
        195 1 2 1 1  23 GLN H    .  23 . HN   1 1 
        196 1 1 1 1  22 ILE HA   .  22 . HA   1 1 
        196 1 2 2 2  80 HIS HA   . 180 . HA   1 1 
        197 1 1 1 1  22 ILE HB   .  22 . HB   1 1 
        197 1 2 1 1  23 GLN H    .  23 . HN   1 1 
        198 1 1 1 1  22 ILE HB   .  22 . HB   1 1 
        198 1 2 1 1  24 GLY H    .  24 . HN   1 1 
        199 1 1 1 1  22 ILE HB   .  22 . HB   1 1 
        199 1 2 1 1  27 ASN HB2  .  27 . HB2  1 1 
        200 1 1 1 1  22 ILE HB   .  22 . HB   1 1 
        200 1 2 1 1  27 ASN HB3  .  27 . HB1  1 1 
        201 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
        201 1 2 1 1  23 GLN H    .  23 . HN   1 1 
        202 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
        202 1 2 1 1  24 GLY H    .  24 . HN   1 1 
        203 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
        203 1 2 2 2  83 ASN HB2  . 183 . HB2  1 1 
        204 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
        204 1 2 2 2  83 ASN HB3  . 183 . HB1  1 1 
        205 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
        205 1 2 2 2  83 ASN QB   . 183 . HB*  1 1 
        206 1 1 1 1  22 ILE QG   .  22 . HG1* 1 1 
        206 1 2 1 1  23 GLN H    .  23 . HN   1 1 
        207 1 1 1 1  22 ILE QG   .  22 . HG1* 1 1 
        207 1 2 2 2  80 HIS HA   . 180 . HA   1 1 
        208 1 1 1 1  22 ILE MD   .  22 . HD1* 1 1 
        208 1 2 1 1  23 GLN H    .  23 . HN   1 1 
        209 1 1 1 1  22 ILE MD   .  22 . HD1* 1 1 
        209 1 2 1 1  24 GLY H    .  24 . HN   1 1 
        210 1 1 1 1  22 ILE MD   .  22 . HD1* 1 1 
        210 1 2 1 1  26 ARG HA   .  26 . HA   1 1 
        211 1 1 1 1  22 ILE MD   .  22 . HD1* 1 1 
        211 1 2 1 1  27 ASN HB2  .  27 . HB2  1 1 
        212 1 1 1 1  22 ILE MD   .  22 . HD1* 1 1 
        212 1 2 1 1  27 ASN HB3  .  27 . HB1  1 1 
        213 1 1 1 1  22 ILE MD   .  22 . HD1* 1 1 
        213 1 2 2 2  76 GLN H    . 176 . HN   1 1 
        214 1 1 1 1  22 ILE MD   .  22 . HD1* 1 1 
        214 1 2 2 2  76 GLN HA   . 176 . HA   1 1 
        215 1 1 1 1  22 ILE MD   .  22 . HD1* 1 1 
        215 1 2 2 2  80 HIS HA   . 180 . HA   1 1 
        216 1 1 1 1  22 ILE MD   .  22 . HD1* 1 1 
        216 1 2 2 2  83 ASN HD21 . 183 . HD21 1 1 
        217 1 1 1 1  22 ILE MD   .  22 . HD1* 1 1 
        217 1 2 2 2  83 ASN HD22 . 183 . HD22 1 1 
        218 1 1 1 1  23 GLN H    .  23 . HN   1 1 
        218 1 2 1 1  23 GLN HA   .  23 . HA   1 1 
        219 1 1 1 1  23 GLN H    .  23 . HN   1 1 
        219 1 2 1 1  23 GLN QB   .  23 . HB*  1 1 
        220 1 1 1 1  23 GLN HB2  .  23 . HB2  1 1 
        220 1 2 1 1  23 GLN HE22 .  23 . HE22 1 1 
        221 1 1 1 1  23 GLN HB3  .  23 . HB1  1 1 
        221 1 2 1 1  23 GLN HE22 .  23 . HE22 1 1 
        222 1 1 1 1  23 GLN QB   .  23 . HB*  1 1 
        222 1 2 1 1  24 GLY H    .  24 . HN   1 1 
        223 1 1 1 1  23 GLN QG   .  23 . HG*  1 1 
        223 1 2 1 1  24 GLY H    .  24 . HN   1 1 
        224 1 1 1 1  23 GLN HE21 .  23 . HE21 1 1 
        224 1 2 2 2  85 THR MG   . 185 . HG2* 1 1 
        225 1 1 1 1  23 GLN HE22 .  23 . HE22 1 1 
        225 1 2 2 2  85 THR MG   . 185 . HG2* 1 1 
        226 1 1 1 1  23 GLN QE   .  23 . HE2* 1 1 
        226 1 2 2 2  85 THR H    . 185 . HN   1 1 
        227 1 1 1 1  24 GLY H    .  24 . HN   1 1 
        227 1 2 1 1  24 GLY HA2  .  24 . HA2  1 1 
        228 1 1 1 1  24 GLY H    .  24 . HN   1 1 
        228 1 2 1 1  24 GLY HA3  .  24 . HA1  1 1 
        229 1 1 1 1  24 GLY H    .  24 . HN   1 1 
        229 1 2 1 1  24 GLY QA   .  24 . HA*  1 1 
        230 1 1 1 1  24 GLY H    .  24 . HN   1 1 
        230 1 2 1 1  25 SER H    .  25 . HN   1 1 
        231 1 1 1 1  24 GLY HA2  .  24 . HA2  1 1 
        231 1 2 1 1  25 SER H    .  25 . HN   1 1 
        232 1 1 1 1  24 GLY HA3  .  24 . HA1  1 1 
        232 1 2 1 1  25 SER H    .  25 . HN   1 1 
        233 1 1 1 1  24 GLY QA   .  24 . HA*  1 1 
        233 1 2 1 1  25 SER H    .  25 . HN   1 1 
        234 1 1 1 1  25 SER H    .  25 . HN   1 1 
        234 1 2 1 1  25 SER HA   .  25 . HA   1 1 
        235 1 1 1 1  25 SER H    .  25 . HN   1 1 
        235 1 2 1 1  26 ARG H    .  26 . HN   1 1 
        236 1 1 1 1  26 ARG H    .  26 . HN   1 1 
        236 1 2 1 1  26 ARG HB2  .  26 . HB2  1 1 
        237 1 1 1 1  26 ARG H    .  26 . HN   1 1 
        237 1 2 1 1  26 ARG HB3  .  26 . HB1  1 1 
        238 1 1 1 1  26 ARG H    .  26 . HN   1 1 
        238 1 2 1 1  26 ARG QB   .  26 . HB*  1 1 
        239 1 1 1 1  26 ARG H    .  26 . HN   1 1 
        239 1 2 1 1  26 ARG QG   .  26 . HG*  1 1 
        240 1 1 1 1  26 ARG H    .  26 . HN   1 1 
        240 1 2 1 1  27 ASN H    .  27 . HN   1 1 
        241 1 1 1 1  26 ARG HA   .  26 . HA   1 1 
        241 1 2 1 1  27 ASN H    .  27 . HN   1 1 
        242 1 1 1 1  26 ARG HB2  .  26 . HB2  1 1 
        242 1 2 1 1  27 ASN H    .  27 . HN   1 1 
        243 1 1 1 1  26 ARG HB3  .  26 . HB1  1 1 
        243 1 2 1 1  27 ASN H    .  27 . HN   1 1 
        244 1 1 1 1  26 ARG QB   .  26 . HB*  1 1 
        244 1 2 1 1  27 ASN H    .  27 . HN   1 1 
        245 1 1 1 1  26 ARG QG   .  26 . HG*  1 1 
        245 1 2 1 1  27 ASN H    .  27 . HN   1 1 
        246 1 1 1 1  26 ARG QD   .  26 . HD*  1 1 
        246 1 2 1 1  27 ASN H    .  27 . HN   1 1 
        247 1 1 1 1  27 ASN H    .  27 . HN   1 1 
        247 1 2 1 1  27 ASN HA   .  27 . HA   1 1 
        248 1 1 1 1  27 ASN H    .  27 . HN   1 1 
        248 1 2 1 1  27 ASN HB2  .  27 . HB2  1 1 
        249 1 1 1 1  27 ASN H    .  27 . HN   1 1 
        249 1 2 1 1  27 ASN HB3  .  27 . HB1  1 1 
        250 1 1 1 1  27 ASN H    .  27 . HN   1 1 
        250 1 2 1 1  27 ASN QB   .  27 . HB*  1 1 
        251 1 1 1 1  27 ASN HA   .  27 . HA   1 1 
        251 1 2 1 1  28 LEU H    .  28 . HN   1 1 
        252 1 1 1 1  27 ASN HB2  .  27 . HB2  1 1 
        252 1 2 1 1  28 LEU H    .  28 . HN   1 1 
        253 1 1 1 1  27 ASN HB3  .  27 . HB1  1 1 
        253 1 2 1 1  28 LEU H    .  28 . HN   1 1 
        254 1 1 1 1  27 ASN QB   .  27 . HB*  1 1 
        254 1 2 1 1  28 LEU H    .  28 . HN   1 1 
        255 1 1 1 1  28 LEU H    .  28 . HN   1 1 
        255 1 2 1 1  28 LEU HA   .  28 . HA   1 1 
        256 1 1 1 1  28 LEU H    .  28 . HN   1 1 
        256 1 2 1 1  28 LEU HB2  .  28 . HB2  1 1 
        257 1 1 1 1  28 LEU H    .  28 . HN   1 1 
        257 1 2 1 1  28 LEU HB3  .  28 . HB1  1 1 
        258 1 1 1 1  28 LEU H    .  28 . HN   1 1 
        258 1 2 1 1  28 LEU HG   .  28 . HG   1 1 
        259 1 1 1 1  28 LEU HB2  .  28 . HB2  1 1 
        259 1 2 1 1  29 LEU H    .  29 . HN   1 1 
        260 1 1 1 1  28 LEU HB3  .  28 . HB1  1 1 
        260 1 2 1 1  29 LEU H    .  29 . HN   1 1 
        261 1 1 1 1  28 LEU QB   .  28 . HB*  1 1 
        261 1 2 1 1  29 LEU H    .  29 . HN   1 1 
        262 1 1 1 1  29 LEU H    .  29 . HN   1 1 
        262 1 2 1 1  29 LEU HB2  .  29 . HB2  1 1 
        263 1 1 1 1  29 LEU H    .  29 . HN   1 1 
        263 1 2 1 1  29 LEU HB3  .  29 . HB1  1 1 
        264 1 1 1 1  29 LEU H    .  29 . HN   1 1 
        264 1 2 1 1  29 LEU HG   .  29 . HG   1 1 
        265 1 1 1 1  29 LEU H    .  29 . HN   1 1 
        265 1 2 1 1  30 GLN H    .  30 . HN   1 1 
        266 1 1 1 1  29 LEU HB2  .  29 . HB2  1 1 
        266 1 2 1 1  30 GLN H    .  30 . HN   1 1 
        267 1 1 1 1  29 LEU HB3  .  29 . HB1  1 1 
        267 1 2 1 1  30 GLN H    .  30 . HN   1 1 
        268 1 1 1 1  29 LEU QB   .  29 . HB*  1 1 
        268 1 2 1 1  30 GLN H    .  30 . HN   1 1 
        269 1 1 1 1  29 LEU QB   .  29 . HB*  1 1 
        269 1 2 1 1  33 GLU H    .  33 . HN   1 1 
        270 1 1 1 1  29 LEU QB   .  29 . HB*  1 1 
        270 1 2 1 1  38 LEU H    .  38 . HN   1 1 
        271 1 1 1 1  29 LEU MD1  .  29 . HD1* 1 1 
        271 1 2 1 1  37 ALA MB   .  37 . HB*  1 1 
        272 1 1 1 1  29 LEU MD2  .  29 . HD2* 1 1 
        272 1 2 1 1  33 GLU QB   .  33 . HB*  1 1 
        273 1 1 1 1  29 LEU QD   .  29 . HD*  1 1 
        273 1 2 1 1  30 GLN H    .  30 . HN   1 1 
        274 1 1 1 1  29 LEU QD   .  29 . HD*  1 1 
        274 1 2 1 1  33 GLU H    .  33 . HN   1 1 
        275 1 1 1 1  30 GLN H    .  30 . HN   1 1 
        275 1 2 1 1  30 GLN HB2  .  30 . HB2  1 1 
        276 1 1 1 1  30 GLN H    .  30 . HN   1 1 
        276 1 2 1 1  30 GLN HB3  .  30 . HB1  1 1 
        277 1 1 1 1  30 GLN H    .  30 . HN   1 1 
        277 1 2 1 1  30 GLN QG   .  30 . HG*  1 1 
        278 1 1 1 1  30 GLN H    .  30 . HN   1 1 
        278 1 2 1 1  31 GLY H    .  31 . HN   1 1 
        279 1 1 1 1  30 GLN H    .  30 . HN   1 1 
        279 1 2 1 1  33 GLU H    .  33 . HN   1 1 
        280 1 1 1 1  30 GLN HA   .  30 . HA   1 1 
        280 1 2 1 1  34 LEU HG   .  34 . HG   1 1 
        281 1 1 1 1  30 GLN HA   .  30 . HA   1 1 
        281 1 2 1 1  34 LEU MD1  .  34 . HD1* 1 1 
        282 1 1 1 1  30 GLN HA   .  30 . HA   1 1 
        282 1 2 1 1  34 LEU MD2  .  34 . HD2* 1 1 
        283 1 1 1 1  30 GLN HA   .  30 . HA   1 1 
        283 1 2 1 1  34 LEU QD   .  34 . HD*  1 1 
        284 1 1 1 1  30 GLN HB2  .  30 . HB2  1 1 
        284 1 2 1 1  31 GLY H    .  31 . HN   1 1 
        285 1 1 1 1  30 GLN HB3  .  30 . HB1  1 1 
        285 1 2 1 1  31 GLY H    .  31 . HN   1 1 
        286 1 1 1 1  30 GLN QB   .  30 . HB*  1 1 
        286 1 2 1 1  31 GLY H    .  31 . HN   1 1 
        287 1 1 1 1  30 GLN QG   .  30 . HG*  1 1 
        287 1 2 1 1  31 GLY H    .  31 . HN   1 1 
        288 1 1 1 1  30 GLN HE21 .  30 . HE21 1 1 
        288 1 2 2 2  63 GLY HA2  . 163 . HA2  1 1 
        289 1 1 1 1  30 GLN HE21 .  30 . HE21 1 1 
        289 1 2 2 2  63 GLY HA3  . 163 . HA1  1 1 
        290 1 1 1 1  30 GLN HE22 .  30 . HE22 1 1 
        290 1 2 2 2  63 GLY HA2  . 163 . HA2  1 1 
        291 1 1 1 1  30 GLN HE22 .  30 . HE22 1 1 
        291 1 2 2 2  63 GLY HA3  . 163 . HA1  1 1 
        292 1 1 1 1  30 GLN QE   .  30 . HE2* 1 1 
        292 1 2 2 2  63 GLY QA   . 163 . HA*  1 1 
        293 1 1 1 1  31 GLY H    .  31 . HN   1 1 
        293 1 2 1 1  31 GLY HA2  .  31 . HA2  1 1 
        294 1 1 1 1  31 GLY H    .  31 . HN   1 1 
        294 1 2 1 1  31 GLY HA3  .  31 . HA1  1 1 
        295 1 1 1 1  31 GLY H    .  31 . HN   1 1 
        295 1 2 1 1  32 GLU H    .  32 . HN   1 1 
        296 1 1 1 1  31 GLY H    .  31 . HN   1 1 
        296 1 2 1 1  34 LEU QD   .  34 . HD*  1 1 
        297 1 1 1 1  31 GLY HA2  .  31 . HA2  1 1 
        297 1 2 2 2  58 THR HA   . 158 . HA   1 1 
        298 1 1 1 1  31 GLY HA3  .  31 . HA1  1 1 
        298 1 2 2 2  58 THR HA   . 158 . HA   1 1 
        299 1 1 1 1  31 GLY QA   .  31 . HA*  1 1 
        299 1 2 2 2  58 THR HA   . 158 . HA   1 1 
        300 1 1 1 1  32 GLU H    .  32 . HN   1 1 
        300 1 2 1 1  33 GLU H    .  33 . HN   1 1 
        301 1 1 1 1  32 GLU H    .  32 . HN   1 1 
        301 1 2 1 1  34 LEU H    .  34 . HN   1 1 
        302 1 1 1 1  32 GLU HA   .  32 . HA   1 1 
        302 1 2 1 1  35 LEU H    .  35 . HN   1 1 
        303 1 1 1 1  32 GLU HA   .  32 . HA   1 1 
        303 1 2 1 1  35 LEU QB   .  35 . HB*  1 1 
        304 1 1 1 1  32 GLU HA   .  32 . HA   1 1 
        304 1 2 1 1  35 LEU HG   .  35 . HG   1 1 
        305 1 1 1 1  32 GLU HA   .  32 . HA   1 1 
        305 1 2 1 1  35 LEU MD1  .  35 . HD1* 1 1 
        306 1 1 1 1  32 GLU QB   .  32 . HB*  1 1 
        306 1 2 1 1  33 GLU H    .  33 . HN   1 1 
        307 1 1 1 1  32 GLU O    .  32 . O    1 1 
        307 1 2 1 1  36 ARG N    .  36 . N    1 1 
        308 1 1 1 1  32 GLU O    .  32 . O    1 1 
        308 1 2 1 1  36 ARG H    .  36 . HN   1 1 
        309 1 1 1 1  33 GLU H    .  33 . HN   1 1 
        309 1 2 1 1  33 GLU HG2  .  33 . HG2  1 1 
        310 1 1 1 1  33 GLU H    .  33 . HN   1 1 
        310 1 2 1 1  33 GLU HG3  .  33 . HG1  1 1 
        311 1 1 1 1  33 GLU H    .  33 . HN   1 1 
        311 1 2 1 1  33 GLU QG   .  33 . HG*  1 1 
        312 1 1 1 1  33 GLU H    .  33 . HN   1 1 
        312 1 2 1 1  34 LEU H    .  34 . HN   1 1 
        313 1 1 1 1  33 GLU H    .  33 . HN   1 1 
        313 1 2 1 1  35 LEU H    .  35 . HN   1 1 
        314 1 1 1 1  33 GLU HA   .  33 . HA   1 1 
        314 1 2 1 1  34 LEU H    .  34 . HN   1 1 
        315 1 1 1 1  33 GLU HA   .  33 . HA   1 1 
        315 1 2 1 1  36 ARG H    .  36 . HN   1 1 
        316 1 1 1 1  33 GLU HA   .  33 . HA   1 1 
        316 1 2 1 1  37 ALA H    .  37 . HN   1 1 
        317 1 1 1 1  33 GLU O    .  33 . O    1 1 
        317 1 2 1 1  37 ALA N    .  37 . N    1 1 
        318 1 1 1 1  33 GLU O    .  33 . O    1 1 
        318 1 2 1 1  37 ALA H    .  37 . HN   1 1 
        319 1 1 1 1  34 LEU H    .  34 . HN   1 1 
        319 1 2 1 1  34 LEU HB2  .  34 . HB2  1 1 
        320 1 1 1 1  34 LEU H    .  34 . HN   1 1 
        320 1 2 1 1  34 LEU HB3  .  34 . HB1  1 1 
        321 1 1 1 1  34 LEU H    .  34 . HN   1 1 
        321 1 2 1 1  34 LEU QB   .  34 . HB*  1 1 
        322 1 1 1 1  34 LEU H    .  34 . HN   1 1 
        322 1 2 1 1  34 LEU HG   .  34 . HG   1 1 
        323 1 1 1 1  34 LEU H    .  34 . HN   1 1 
        323 1 2 1 1  35 LEU H    .  35 . HN   1 1 
        324 1 1 1 1  34 LEU H    .  34 . HN   1 1 
        324 1 2 1 1  36 ARG H    .  36 . HN   1 1 
        325 1 1 1 1  34 LEU HA   .  34 . HA   1 1 
        325 1 2 1 1  37 ALA H    .  37 . HN   1 1 
        326 1 1 1 1  34 LEU MD1  .  34 . HD1* 1 1 
        326 1 2 2 2  57 MET HG2  . 157 . HG2  1 1 
        327 1 1 1 1  34 LEU MD1  .  34 . HD1* 1 1 
        327 1 2 2 2  57 MET HG3  . 157 . HG1  1 1 
        328 1 1 1 1  34 LEU MD1  .  34 . HD1* 1 1 
        328 1 2 2 2  57 MET ME   . 157 . HE*  1 1 
        329 1 1 1 1  34 LEU MD2  .  34 . HD2* 1 1 
        329 1 2 2 2  57 MET HG2  . 157 . HG2  1 1 
        330 1 1 1 1  34 LEU MD2  .  34 . HD2* 1 1 
        330 1 2 2 2  57 MET HG3  . 157 . HG1  1 1 
        331 1 1 1 1  34 LEU MD2  .  34 . HD2* 1 1 
        331 1 2 2 2  57 MET ME   . 157 . HE*  1 1 
        332 1 1 1 1  34 LEU QD   .  34 . HD*  1 1 
        332 1 2 2 2  57 MET QG   . 157 . HG*  1 1 
        333 1 1 1 1  34 LEU QD   .  34 . HD*  1 1 
        333 1 2 2 2  57 MET ME   . 157 . HE*  1 1 
        334 1 1 1 1  35 LEU H    .  35 . HN   1 1 
        334 1 2 1 1  35 LEU QB   .  35 . HB*  1 1 
        335 1 1 1 1  35 LEU H    .  35 . HN   1 1 
        335 1 2 1 1  35 LEU HG   .  35 . HG   1 1 
        336 1 1 1 1  35 LEU H    .  35 . HN   1 1 
        336 1 2 1 1  36 ARG H    .  36 . HN   1 1 
        337 1 1 1 1  35 LEU H    .  35 . HN   1 1 
        337 1 2 1 1  37 ALA H    .  37 . HN   1 1 
        338 1 1 1 1  35 LEU HA   .  35 . HA   1 1 
        338 1 2 1 1  36 ARG H    .  36 . HN   1 1 
        339 1 1 1 1  35 LEU HA   .  35 . HA   1 1 
        339 1 2 1 1  38 LEU H    .  38 . HN   1 1 
        340 1 1 1 1  35 LEU HA   .  35 . HA   1 1 
        340 1 2 1 1  38 LEU MD1  .  38 . HD1* 1 1 
        341 1 1 1 1  35 LEU HA   .  35 . HA   1 1 
        341 1 2 1 1  38 LEU MD2  .  38 . HD2* 1 1 
        342 1 1 1 1  35 LEU HG   .  35 . HG   1 1 
        342 1 2 2 2  58 THR MG   . 158 . HG2* 1 1 
        343 1 1 1 1  35 LEU MD1  .  35 . HD1* 1 1 
        343 1 2 1 1  36 ARG H    .  36 . HN   1 1 
        344 1 1 1 1  35 LEU MD1  .  35 . HD1* 1 1 
        344 1 2 2 2  58 THR HB   . 158 . HB   1 1 
        345 1 1 1 1  35 LEU MD1  .  35 . HD1* 1 1 
        345 1 2 2 2  58 THR MG   . 158 . HG2* 1 1 
        346 1 1 1 1  35 LEU MD2  .  35 . HD2* 1 1 
        346 1 2 1 1  36 ARG H    .  36 . HN   1 1 
        347 1 1 1 1  35 LEU MD2  .  35 . HD2* 1 1 
        347 1 2 2 2  58 THR MG   . 158 . HG2* 1 1 
        348 1 1 1 1  36 ARG H    .  36 . HN   1 1 
        348 1 2 1 1  36 ARG HA   .  36 . HA   1 1 
        349 1 1 1 1  36 ARG H    .  36 . HN   1 1 
        349 1 2 1 1  36 ARG QB   .  36 . HB*  1 1 
        350 1 1 1 1  36 ARG H    .  36 . HN   1 1 
        350 1 2 1 1  36 ARG QG   .  36 . HG*  1 1 
        351 1 1 1 1  36 ARG H    .  36 . HN   1 1 
        351 1 2 1 1  37 ALA H    .  37 . HN   1 1 
        352 1 1 1 1  36 ARG H    .  36 . HN   1 1 
        352 1 2 1 1  38 LEU H    .  38 . HN   1 1 
        353 1 1 1 1  36 ARG HA   .  36 . HA   1 1 
        353 1 2 1 1  39 ASP QB   .  39 . HB*  1 1 
        354 1 1 1 1  36 ARG QB   .  36 . HB*  1 1 
        354 1 2 1 1  37 ALA H    .  37 . HN   1 1 
        355 1 1 1 1  36 ARG QG   .  36 . HG*  1 1 
        355 1 2 1 1  37 ALA H    .  37 . HN   1 1 
        356 1 1 1 1  36 ARG QD   .  36 . HD*  1 1 
        356 1 2 1 1  37 ALA H    .  37 . HN   1 1 
        357 1 1 1 1  37 ALA H    .  37 . HN   1 1 
        357 1 2 1 1  37 ALA HA   .  37 . HA   1 1 
        358 1 1 1 1  37 ALA H    .  37 . HN   1 1 
        358 1 2 1 1  38 LEU H    .  38 . HN   1 1 
        359 1 1 1 1  37 ALA H    .  37 . HN   1 1 
        359 1 2 1 1  39 ASP H    .  39 . HN   1 1 
        360 1 1 1 1  37 ALA HA   .  37 . HA   1 1 
        360 1 2 1 1  40 GLN H    .  40 . HN   1 1 
        361 1 1 1 1  37 ALA HA   .  37 . HA   1 1 
        361 1 2 2 2  82 LYS QE   . 182 . HE*  1 1 
        362 1 1 1 1  37 ALA MB   .  37 . HB*  1 1 
        362 1 2 2 2  78 ILE MG   . 178 . HG2* 1 1 
        363 1 1 1 1  38 LEU H    .  38 . HN   1 1 
        363 1 2 1 1  38 LEU HA   .  38 . HA   1 1 
        364 1 1 1 1  38 LEU H    .  38 . HN   1 1 
        364 1 2 1 1  38 LEU HG   .  38 . HG   1 1 
        365 1 1 1 1  38 LEU H    .  38 . HN   1 1 
        365 1 2 1 1  39 ASP H    .  39 . HN   1 1 
        366 1 1 1 1  38 LEU H    .  38 . HN   1 1 
        366 1 2 1 1  40 GLN H    .  40 . HN   1 1 
        367 1 1 1 1  38 LEU H    .  38 . HN   1 1 
        367 1 2 2 2  78 ILE MD   . 178 . HD1* 1 1 
        368 1 1 1 1  38 LEU HA   .  38 . HA   1 1 
        368 1 2 1 1  39 ASP H    .  39 . HN   1 1 
        369 1 1 1 1  38 LEU QB   .  38 . HB*  1 1 
        369 1 2 1 1  39 ASP H    .  39 . HN   1 1 
        370 1 1 1 1  38 LEU QB   .  38 . HB*  1 1 
        370 1 2 2 2  27 HIS HD2  . 127 . HD2  1 1 
        371 1 1 1 1  38 LEU HG   .  38 . HG   1 1 
        371 1 2 1 1  39 ASP H    .  39 . HN   1 1 
        372 1 1 1 1  38 LEU HG   .  38 . HG   1 1 
        372 1 2 2 2  78 ILE MG   . 178 . HG2* 1 1 
        373 1 1 1 1  38 LEU MD1  .  38 . HD1* 1 1 
        373 1 2 1 1  39 ASP H    .  39 . HN   1 1 
        374 1 1 1 1  38 LEU MD1  .  38 . HD1* 1 1 
        374 1 2 2 2  24 LEU HA   . 124 . HA   1 1 
        375 1 1 1 1  38 LEU MD1  .  38 . HD1* 1 1 
        375 1 2 2 2  27 HIS H    . 127 . HN   1 1 
        376 1 1 1 1  38 LEU MD1  .  38 . HD1* 1 1 
        376 1 2 2 2  27 HIS HA   . 127 . HA   1 1 
        377 1 1 1 1  38 LEU MD1  .  38 . HD1* 1 1 
        377 1 2 2 2  27 HIS HB2  . 127 . HB2  1 1 
        378 1 1 1 1  38 LEU MD1  .  38 . HD1* 1 1 
        378 1 2 2 2  27 HIS HB3  . 127 . HB1  1 1 
        379 1 1 1 1  38 LEU MD1  .  38 . HD1* 1 1 
        379 1 2 2 2  27 HIS QB   . 127 . HB*  1 1 
        380 1 1 1 1  38 LEU MD1  .  38 . HD1* 1 1 
        380 1 2 2 2  27 HIS HD2  . 127 . HD2  1 1 
        381 1 1 1 1  38 LEU MD1  .  38 . HD1* 1 1 
        381 1 2 2 2  54 LEU MD1  . 154 . HD1* 1 1 
        382 1 1 1 1  38 LEU MD1  .  38 . HD1* 1 1 
        382 1 2 2 2  57 MET ME   . 157 . HE*  1 1 
        383 1 1 1 1  38 LEU MD1  .  38 . HD1* 1 1 
        383 1 2 2 2  78 ILE MG   . 178 . HG2* 1 1 
        384 1 1 1 1  38 LEU MD1  .  38 . HD1* 1 1 
        384 1 2 2 2  78 ILE MD   . 178 . HD1* 1 1 
        385 1 1 1 1  38 LEU MD2  .  38 . HD2* 1 1 
        385 1 2 2 2  23 LEU HB2  . 123 . HB2  1 1 
        386 1 1 1 1  38 LEU MD2  .  38 . HD2* 1 1 
        386 1 2 2 2  23 LEU HB3  . 123 . HB1  1 1 
        387 1 1 1 1  38 LEU MD2  .  38 . HD2* 1 1 
        387 1 2 2 2  23 LEU MD1  . 123 . HD1* 1 1 
        388 1 1 1 1  38 LEU MD2  .  38 . HD2* 1 1 
        388 1 2 2 2  23 LEU MD2  . 123 . HD2* 1 1 
        389 1 1 1 1  38 LEU MD2  .  38 . HD2* 1 1 
        389 1 2 2 2  24 LEU HA   . 124 . HA   1 1 
        390 1 1 1 1  38 LEU MD2  .  38 . HD2* 1 1 
        390 1 2 2 2  27 HIS HB2  . 127 . HB2  1 1 
        391 1 1 1 1  38 LEU MD2  .  38 . HD2* 1 1 
        391 1 2 2 2  27 HIS HB3  . 127 . HB1  1 1 
        392 1 1 1 1  38 LEU MD2  .  38 . HD2* 1 1 
        392 1 2 2 2  27 HIS HD2  . 127 . HD2  1 1 
        393 1 1 1 1  38 LEU MD2  .  38 . HD2* 1 1 
        393 1 2 2 2  78 ILE MG   . 178 . HG2* 1 1 
        394 1 1 1 1  38 LEU MD2  .  38 . HD2* 1 1 
        394 1 2 2 2  78 ILE MD   . 178 . HD1* 1 1 
        395 1 1 1 1  39 ASP H    .  39 . HN   1 1 
        395 1 2 1 1  39 ASP QB   .  39 . HB*  1 1 
        396 1 1 1 1  39 ASP H    .  39 . HN   1 1 
        396 1 2 1 1  40 GLN H    .  40 . HN   1 1 
        397 1 1 1 1  39 ASP H    .  39 . HN   1 1 
        397 1 2 1 1  41 VAL H    .  41 . HN   1 1 
        398 1 1 1 1  39 ASP HA   .  39 . HA   1 1 
        398 1 2 1 1  40 GLN H    .  40 . HN   1 1 
        399 1 1 1 1  39 ASP HA   .  39 . HA   1 1 
        399 1 2 2 2  27 HIS HD2  . 127 . HD2  1 1 
        400 1 1 1 1  39 ASP QB   .  39 . HB*  1 1 
        400 1 2 1 1  41 VAL QG   .  41 . HG*  1 1 
        401 1 1 1 1  40 GLN H    .  40 . HN   1 1 
        401 1 2 1 1  40 GLN HB2  .  40 . HB2  1 1 
        402 1 1 1 1  40 GLN H    .  40 . HN   1 1 
        402 1 2 1 1  40 GLN HB3  .  40 . HB1  1 1 
        403 1 1 1 1  40 GLN H    .  40 . HN   1 1 
        403 1 2 1 1  41 VAL H    .  41 . HN   1 1 
        404 1 1 1 1  40 GLN HA   .  40 . HA   1 1 
        404 1 2 1 1  41 VAL H    .  41 . HN   1 1 
        405 1 1 1 1  41 VAL H    .  41 . HN   1 1 
        405 1 2 1 1  41 VAL HA   .  41 . HA   1 1 
        406 1 1 1 1  41 VAL H    .  41 . HN   1 1 
        406 1 2 1 1  41 VAL HB   .  41 . HB   1 1 
        407 1 1 1 1  41 VAL QG   .  41 . HG*  1 1 
        407 1 2 1 1  42 ASN HA   .  42 . HA   1 1 
        408 1 1 1 1  41 VAL QG   .  41 . HG*  1 1 
        408 1 2 2 2  24 LEU MD1  . 124 . HD1* 1 1 
        409 1 1 1 1  41 VAL QG   .  41 . HG*  1 1 
        409 1 2 2 2  24 LEU MD2  . 124 . HD2* 1 1 
        410 1 1 1 1  41 VAL QG   .  41 . HG*  1 1 
        410 1 2 2 2  81 TRP HZ2  . 181 . HZ2  1 1 
        411 1 1 2 2   7 THR HA   . 107 . HA   1 1 
        411 1 2 2 2   8 ALA H    . 108 . HN   1 1 
        412 1 1 2 2   7 THR MG   . 107 . HG2* 1 1 
        412 1 2 2 2   8 ALA H    . 108 . HN   1 1 
        413 1 1 2 2   8 ALA H    . 108 . HN   1 1 
        413 1 2 2 2   8 ALA HA   . 108 . HA   1 1 
        414 1 1 2 2   8 ALA H    . 108 . HN   1 1 
        414 1 2 2 2   9 ASP H    . 109 . HN   1 1 
        415 1 1 2 2   8 ALA HA   . 108 . HA   1 1 
        415 1 2 2 2   9 ASP H    . 109 . HN   1 1 
        416 1 1 2 2   9 ASP H    . 109 . HN   1 1 
        416 1 2 2 2   9 ASP HB2  . 109 . HB2  1 1 
        417 1 1 2 2   9 ASP H    . 109 . HN   1 1 
        417 1 2 2 2   9 ASP HB3  . 109 . HB1  1 1 
        418 1 1 2 2   9 ASP HA   . 109 . HA   1 1 
        418 1 2 2 2  10 PRO HD2  . 110 . HD2  1 1 
        419 1 1 2 2   9 ASP HA   . 109 . HA   1 1 
        419 1 2 2 2  10 PRO HD3  . 110 . HD1  1 1 
        420 1 1 2 2   9 ASP HA   . 109 . HA   1 1 
        420 1 2 2 2  11 GLU H    . 111 . HN   1 1 
        421 1 1 2 2   9 ASP HA   . 109 . HA   1 1 
        421 1 2 2 2  12 LYS H    . 112 . HN   1 1 
        422 1 1 2 2   9 ASP HB2  . 109 . HB2  1 1 
        422 1 2 2 2  12 LYS H    . 112 . HN   1 1 
        423 1 1 2 2   9 ASP HB3  . 109 . HB1  1 1 
        423 1 2 2 2  12 LYS H    . 112 . HN   1 1 
        424 1 1 2 2  10 PRO HA   . 110 . HA   1 1 
        424 1 2 2 2  13 ARG H    . 113 . HN   1 1 
        425 1 1 2 2  11 GLU H    . 111 . HN   1 1 
        425 1 2 2 2  11 GLU HA   . 111 . HA   1 1 
        426 1 1 2 2  11 GLU H    . 111 . HN   1 1 
        426 1 2 2 2  12 LYS H    . 112 . HN   1 1 
        427 1 1 2 2  11 GLU HA   . 111 . HA   1 1 
        427 1 2 2 2  12 LYS H    . 112 . HN   1 1 
        428 1 1 2 2  11 GLU QB   . 111 . HB*  1 1 
        428 1 2 2 2  12 LYS H    . 112 . HN   1 1 
        429 1 1 2 2  12 LYS H    . 112 . HN   1 1 
        429 1 2 2 2  12 LYS QG   . 112 . HG*  1 1 
        430 1 1 2 2  12 LYS H    . 112 . HN   1 1 
        430 1 2 2 2  12 LYS QD   . 112 . HD*  1 1 
        431 1 1 2 2  12 LYS H    . 112 . HN   1 1 
        431 1 2 2 2  12 LYS QE   . 112 . HE*  1 1 
        432 1 1 2 2  12 LYS H    . 112 . HN   1 1 
        432 1 2 2 2  13 ARG H    . 113 . HN   1 1 
        433 1 1 2 2  12 LYS HA   . 112 . HA   1 1 
        433 1 2 2 2  15 LEU H    . 115 . HN   1 1 
        434 1 1 2 2  12 LYS O    . 112 . O    1 1 
        434 1 2 2 2  16 ILE N    . 116 . N    1 1 
        435 1 1 2 2  12 LYS O    . 112 . O    1 1 
        435 1 2 2 2  16 ILE H    . 116 . HN   1 1 
        436 1 1 2 2  13 ARG H    . 113 . HN   1 1 
        436 1 2 2 2  13 ARG HB2  . 113 . HB2  1 1 
        437 1 1 2 2  13 ARG H    . 113 . HN   1 1 
        437 1 2 2 2  13 ARG HB3  . 113 . HB1  1 1 
        438 1 1 2 2  13 ARG H    . 113 . HN   1 1 
        438 1 2 2 2  13 ARG QG   . 113 . HG*  1 1 
        439 1 1 2 2  13 ARG H    . 113 . HN   1 1 
        439 1 2 2 2  14 LYS H    . 114 . HN   1 1 
        440 1 1 2 2  13 ARG H    . 113 . HN   1 1 
        440 1 2 2 2  16 ILE MD   . 116 . HD1* 1 1 
        441 1 1 2 2  13 ARG H    . 113 . HN   1 1 
        441 1 2 2 2  91 VAL QG   . 191 . HG*  1 1 
        442 1 1 2 2  13 ARG HA   . 113 . HA   1 1 
        442 1 2 2 2  14 LYS H    . 114 . HN   1 1 
        443 1 1 2 2  13 ARG HA   . 113 . HA   1 1 
        443 1 2 2 2  16 ILE H    . 116 . HN   1 1 
        444 1 1 2 2  13 ARG HA   . 113 . HA   1 1 
        444 1 2 2 2  16 ILE MD   . 116 . HD1* 1 1 
        445 1 1 2 2  13 ARG QD   . 113 . HD*  1 1 
        445 1 2 2 2  14 LYS H    . 114 . HN   1 1 
        446 1 1 2 2  13 ARG O    . 113 . O    1 1 
        446 1 2 2 2  17 GLN N    . 117 . N    1 1 
        447 1 1 2 2  13 ARG O    . 113 . O    1 1 
        447 1 2 2 2  17 GLN H    . 117 . HN   1 1 
        448 1 1 2 2  14 LYS H    . 114 . HN   1 1 
        448 1 2 2 2  14 LYS HG2  . 114 . HG2  1 1 
        449 1 1 2 2  14 LYS H    . 114 . HN   1 1 
        449 1 2 2 2  14 LYS HG3  . 114 . HG1  1 1 
        450 1 1 2 2  14 LYS HA   . 114 . HA   1 1 
        450 1 2 2 2  17 GLN QB   . 117 . HB*  1 1 
        451 1 1 2 2  14 LYS QD   . 114 . HD*  1 1 
        451 1 2 2 2  16 ILE H    . 116 . HN   1 1 
        452 1 1 2 2  14 LYS O    . 114 . O    1 1 
        452 1 2 2 2  18 GLN N    . 118 . N    1 1 
        453 1 1 2 2  14 LYS O    . 114 . O    1 1 
        453 1 2 2 2  18 GLN H    . 118 . HN   1 1 
        454 1 1 2 2  15 LEU H    . 115 . HN   1 1 
        454 1 2 2 2  15 LEU HG   . 115 . HG   1 1 
        455 1 1 2 2  15 LEU H    . 115 . HN   1 1 
        455 1 2 2 2  16 ILE H    . 116 . HN   1 1 
        456 1 1 2 2  15 LEU H    . 115 . HN   1 1 
        456 1 2 2 2  17 GLN H    . 117 . HN   1 1 
        457 1 1 2 2  15 LEU HA   . 115 . HA   1 1 
        457 1 2 2 2  16 ILE H    . 116 . HN   1 1 
        458 1 1 2 2  15 LEU HA   . 115 . HA   1 1 
        458 1 2 2 2  18 GLN H    . 118 . HN   1 1 
        459 1 1 2 2  15 LEU QB   . 115 . HB*  1 1 
        459 1 2 2 2  16 ILE H    . 116 . HN   1 1 
        460 1 1 2 2  15 LEU QD   . 115 . HD*  1 1 
        460 1 2 2 2  17 GLN H    . 117 . HN   1 1 
        461 1 1 2 2  15 LEU QD   . 115 . HD*  1 1 
        461 1 2 2 2  18 GLN H    . 118 . HN   1 1 
        462 1 1 2 2  15 LEU QD   . 115 . HD*  1 1 
        462 1 2 2 2  18 GLN HE21 . 118 . HE21 1 1 
        463 1 1 2 2  15 LEU QD   . 115 . HD*  1 1 
        463 1 2 2 2  18 GLN HE22 . 118 . HE22 1 1 
        464 1 1 2 2  15 LEU O    . 115 . O    1 1 
        464 1 2 2 2  19 GLN N    . 119 . N    1 1 
        465 1 1 2 2  15 LEU O    . 115 . O    1 1 
        465 1 2 2 2  19 GLN H    . 119 . HN   1 1 
        466 1 1 2 2  16 ILE HA   . 116 . HA   1 1 
        466 1 2 2 2  77 ILE MD   . 177 . HD1* 1 1 
        467 1 1 2 2  16 ILE HB   . 116 . HB   1 1 
        467 1 2 2 2  17 GLN H    . 117 . HN   1 1 
        468 1 1 2 2  16 ILE MG   . 116 . HG2* 1 1 
        468 1 2 2 2  17 GLN H    . 117 . HN   1 1 
        469 1 1 2 2  16 ILE O    . 116 . O    1 1 
        469 1 2 2 2  20 LEU N    . 120 . N    1 1 
        470 1 1 2 2  16 ILE O    . 116 . O    1 1 
        470 1 2 2 2  20 LEU H    . 120 . HN   1 1 
        471 1 1 2 2  17 GLN H    . 117 . HN   1 1 
        471 1 2 2 2  17 GLN QG   . 117 . HG*  1 1 
        472 1 1 2 2  17 GLN HA   . 117 . HA   1 1 
        472 1 2 2 2  20 LEU QB   . 120 . HB*  1 1 
        473 1 1 2 2  17 GLN HB2  . 117 . HB2  1 1 
        473 1 2 2 2  95 LEU MD2  . 195 . HD2* 1 1 
        474 1 1 2 2  17 GLN HB3  . 117 . HB1  1 1 
        474 1 2 2 2  95 LEU MD2  . 195 . HD2* 1 1 
        475 1 1 2 2  17 GLN QB   . 117 . HB*  1 1 
        475 1 2 2 2  95 LEU MD1  . 195 . HD1* 1 1 
        476 1 1 2 2  17 GLN QB   . 117 . HB*  1 1 
        476 1 2 2 2  95 LEU MD2  . 195 . HD2* 1 1 
        477 1 1 2 2  17 GLN HG2  . 117 . HG2  1 1 
        477 1 2 2 2  95 LEU MD1  . 195 . HD1* 1 1 
        478 1 1 2 2  17 GLN HG2  . 117 . HG2  1 1 
        478 1 2 2 2  95 LEU MD2  . 195 . HD2* 1 1 
        479 1 1 2 2  17 GLN HG3  . 117 . HG1  1 1 
        479 1 2 2 2  95 LEU MD1  . 195 . HD1* 1 1 
        480 1 1 2 2  17 GLN HG3  . 117 . HG1  1 1 
        480 1 2 2 2  95 LEU MD2  . 195 . HD2* 1 1 
        481 1 1 2 2  17 GLN HE21 . 117 . HE21 1 1 
        481 1 2 2 2  91 VAL H    . 191 . HN   1 1 
        482 1 1 2 2  17 GLN HE21 . 117 . HE21 1 1 
        482 1 2 2 2  91 VAL HA   . 191 . HA   1 1 
        483 1 1 2 2  17 GLN HE21 . 117 . HE21 1 1 
        483 1 2 2 2  91 VAL QG   . 191 . HG*  1 1 
        484 1 1 2 2  17 GLN HE21 . 117 . HE21 1 1 
        484 1 2 2 2  94 PRO HB2  . 194 . HB2  1 1 
        485 1 1 2 2  17 GLN HE21 . 117 . HE21 1 1 
        485 1 2 2 2  94 PRO HB3  . 194 . HB1  1 1 
        486 1 1 2 2  17 GLN HE21 . 117 . HE21 1 1 
        486 1 2 2 2  94 PRO QG   . 194 . HG*  1 1 
        487 1 1 2 2  17 GLN HE21 . 117 . HE21 1 1 
        487 1 2 2 2  94 PRO HD2  . 194 . HD2  1 1 
        488 1 1 2 2  17 GLN HE21 . 117 . HE21 1 1 
        488 1 2 2 2  94 PRO HD3  . 194 . HD1  1 1 
        489 1 1 2 2  17 GLN HE22 . 117 . HE22 1 1 
        489 1 2 2 2  91 VAL H    . 191 . HN   1 1 
        490 1 1 2 2  17 GLN HE22 . 117 . HE22 1 1 
        490 1 2 2 2  91 VAL HA   . 191 . HA   1 1 
        491 1 1 2 2  17 GLN HE22 . 117 . HE22 1 1 
        491 1 2 2 2  91 VAL QG   . 191 . HG*  1 1 
        492 1 1 2 2  17 GLN HE22 . 117 . HE22 1 1 
        492 1 2 2 2  94 PRO HB2  . 194 . HB2  1 1 
        493 1 1 2 2  17 GLN HE22 . 117 . HE22 1 1 
        493 1 2 2 2  94 PRO HB3  . 194 . HB1  1 1 
        494 1 1 2 2  17 GLN HE22 . 117 . HE22 1 1 
        494 1 2 2 2  94 PRO QG   . 194 . HG*  1 1 
        495 1 1 2 2  17 GLN HE22 . 117 . HE22 1 1 
        495 1 2 2 2  94 PRO HD2  . 194 . HD2  1 1 
        496 1 1 2 2  17 GLN HE22 . 117 . HE22 1 1 
        496 1 2 2 2  94 PRO HD3  . 194 . HD1  1 1 
        497 1 1 2 2  17 GLN QE   . 117 . HE2* 1 1 
        497 1 2 2 2  91 VAL HA   . 191 . HA   1 1 
        498 1 1 2 2  17 GLN QE   . 117 . HE2* 1 1 
        498 1 2 2 2  94 PRO QB   . 194 . HB*  1 1 
        499 1 1 2 2  17 GLN QE   . 117 . HE2* 1 1 
        499 1 2 2 2  94 PRO QD   . 194 . HD*  1 1 
        500 1 1 2 2  17 GLN O    . 117 . O    1 1 
        500 1 2 2 2  21 VAL N    . 121 . N    1 1 
        501 1 1 2 2  17 GLN O    . 117 . O    1 1 
        501 1 2 2 2  21 VAL H    . 121 . HN   1 1 
        502 1 1 2 2  18 GLN H    . 118 . HN   1 1 
        502 1 2 2 2  18 GLN QG   . 118 . HG*  1 1 
        503 1 1 2 2  18 GLN HA   . 118 . HA   1 1 
        503 1 2 2 2  18 GLN HE21 . 118 . HE21 1 1 
        504 1 1 2 2  18 GLN HA   . 118 . HA   1 1 
        504 1 2 2 2  18 GLN HE22 . 118 . HE22 1 1 
        505 1 1 2 2  18 GLN HA   . 118 . HA   1 1 
        505 1 2 2 2  19 GLN H    . 119 . HN   1 1 
        506 1 1 2 2  18 GLN HA   . 118 . HA   1 1 
        506 1 2 2 2  22 LEU H    . 122 . HN   1 1 
        507 1 1 2 2  18 GLN QG   . 118 . HG*  1 1 
        507 1 2 2 2  19 GLN H    . 119 . HN   1 1 
        508 1 1 2 2  18 GLN O    . 118 . O    1 1 
        508 1 2 2 2  22 LEU N    . 122 . N    1 1 
        509 1 1 2 2  18 GLN O    . 118 . O    1 1 
        509 1 2 2 2  22 LEU H    . 122 . HN   1 1 
        510 1 1 2 2  19 GLN H    . 119 . HN   1 1 
        510 1 2 2 2  20 LEU H    . 120 . HN   1 1 
        511 1 1 2 2  19 GLN HA   . 119 . HA   1 1 
        511 1 2 2 2  20 LEU H    . 120 . HN   1 1 
        512 1 1 2 2  19 GLN HA   . 119 . HA   1 1 
        512 1 2 2 2  22 LEU H    . 122 . HN   1 1 
        513 1 1 2 2  19 GLN O    . 119 . O    1 1 
        513 1 2 2 2  23 LEU N    . 123 . N    1 1 
        514 1 1 2 2  19 GLN O    . 119 . O    1 1 
        514 1 2 2 2  23 LEU H    . 123 . HN   1 1 
        515 1 1 2 2  20 LEU H    . 120 . HN   1 1 
        515 1 2 2 2  20 LEU HB2  . 120 . HB2  1 1 
        516 1 1 2 2  20 LEU H    . 120 . HN   1 1 
        516 1 2 2 2  20 LEU HB3  . 120 . HB1  1 1 
        517 1 1 2 2  20 LEU H    . 120 . HN   1 1 
        517 1 2 2 2  20 LEU QB   . 120 . HB*  1 1 
        518 1 1 2 2  20 LEU H    . 120 . HN   1 1 
        518 1 2 2 2  20 LEU HG   . 120 . HG   1 1 
        519 1 1 2 2  20 LEU HA   . 120 . HA   1 1 
        519 1 2 2 2  23 LEU H    . 123 . HN   1 1 
        520 1 1 2 2  20 LEU QB   . 120 . HB*  1 1 
        520 1 2 2 2  21 VAL H    . 121 . HN   1 1 
        521 1 1 2 2  20 LEU HG   . 120 . HG   1 1 
        521 1 2 2 2  24 LEU MD2  . 124 . HD2* 1 1 
        522 1 1 2 2  20 LEU MD1  . 120 . HD1* 1 1 
        522 1 2 2 2  24 LEU MD2  . 124 . HD2* 1 1 
        523 1 1 2 2  20 LEU MD1  . 120 . HD1* 1 1 
        523 1 2 2 2  80 HIS HD2  . 180 . HD2  1 1 
        524 1 1 2 2  20 LEU MD1  . 120 . HD1* 1 1 
        524 1 2 2 2  81 TRP HA   . 181 . HA   1 1 
        525 1 1 2 2  20 LEU MD1  . 120 . HD1* 1 1 
        525 1 2 2 2  81 TRP HB2  . 181 . HB2  1 1 
        526 1 1 2 2  20 LEU MD1  . 120 . HD1* 1 1 
        526 1 2 2 2  81 TRP HB3  . 181 . HB1  1 1 
        527 1 1 2 2  20 LEU MD1  . 120 . HD1* 1 1 
        527 1 2 2 2  81 TRP QB   . 181 . HB*  1 1 
        528 1 1 2 2  20 LEU MD1  . 120 . HD1* 1 1 
        528 1 2 2 2  81 TRP HE3  . 181 . HE3  1 1 
        529 1 1 2 2  20 LEU MD1  . 120 . HD1* 1 1 
        529 1 2 2 2  81 TRP HZ3  . 181 . HZ3  1 1 
        530 1 1 2 2  20 LEU MD1  . 120 . HD1* 1 1 
        530 1 2 2 2  81 TRP HH2  . 181 . HH2  1 1 
        531 1 1 2 2  20 LEU MD2  . 120 . HD2* 1 1 
        531 1 2 2 2  24 LEU MD1  . 124 . HD1* 1 1 
        532 1 1 2 2  20 LEU MD2  . 120 . HD2* 1 1 
        532 1 2 2 2  80 HIS HD2  . 180 . HD2  1 1 
        533 1 1 2 2  20 LEU MD2  . 120 . HD2* 1 1 
        533 1 2 2 2  81 TRP HA   . 181 . HA   1 1 
        534 1 1 2 2  20 LEU MD2  . 120 . HD2* 1 1 
        534 1 2 2 2  81 TRP HB2  . 181 . HB2  1 1 
        535 1 1 2 2  20 LEU MD2  . 120 . HD2* 1 1 
        535 1 2 2 2  81 TRP HB3  . 181 . HB1  1 1 
        536 1 1 2 2  20 LEU MD2  . 120 . HD2* 1 1 
        536 1 2 2 2  81 TRP QB   . 181 . HB*  1 1 
        537 1 1 2 2  20 LEU MD2  . 120 . HD2* 1 1 
        537 1 2 2 2  81 TRP HE3  . 181 . HE3  1 1 
        538 1 1 2 2  20 LEU MD2  . 120 . HD2* 1 1 
        538 1 2 2 2  81 TRP HZ3  . 181 . HZ3  1 1 
        539 1 1 2 2  20 LEU MD2  . 120 . HD2* 1 1 
        539 1 2 2 2  81 TRP HH2  . 181 . HH2  1 1 
        540 1 1 2 2  20 LEU O    . 120 . O    1 1 
        540 1 2 2 2  24 LEU N    . 124 . N    1 1 
        541 1 1 2 2  20 LEU O    . 120 . O    1 1 
        541 1 2 2 2  24 LEU H    . 124 . HN   1 1 
        542 1 1 2 2  21 VAL H    . 121 . HN   1 1 
        542 1 2 2 2  22 LEU H    . 122 . HN   1 1 
        543 1 1 2 2  21 VAL HA   . 121 . HA   1 1 
        543 1 2 2 2  23 LEU H    . 123 . HN   1 1 
        544 1 1 2 2  21 VAL HA   . 121 . HA   1 1 
        544 1 2 2 2  24 LEU HB2  . 124 . HB2  1 1 
        545 1 1 2 2  21 VAL HA   . 121 . HA   1 1 
        545 1 2 2 2  24 LEU HB3  . 124 . HB1  1 1 
        546 1 1 2 2  21 VAL HA   . 121 . HA   1 1 
        546 1 2 2 2  24 LEU QB   . 124 . HB*  1 1 
        547 1 1 2 2  21 VAL HA   . 121 . HA   1 1 
        547 1 2 2 2  24 LEU MD1  . 124 . HD1* 1 1 
        548 1 1 2 2  21 VAL HB   . 121 . HB   1 1 
        548 1 2 2 2  22 LEU H    . 122 . HN   1 1 
        549 1 1 2 2  21 VAL MG2  . 121 . HG2* 1 1 
        549 1 2 2 2  22 LEU H    . 122 . HN   1 1 
        550 1 1 2 2  21 VAL MG2  . 121 . HG2* 1 1 
        550 1 2 2 2  24 LEU MD1  . 124 . HD1* 1 1 
        551 1 1 2 2  21 VAL O    . 121 . O    1 1 
        551 1 2 2 2  25 HIS N    . 125 . N    1 1 
        552 1 1 2 2  21 VAL O    . 121 . O    1 1 
        552 1 2 2 2  25 HIS H    . 125 . HN   1 1 
        553 1 1 2 2  22 LEU H    . 122 . HN   1 1 
        553 1 2 2 2  22 LEU HB2  . 122 . HB2  1 1 
        554 1 1 2 2  22 LEU H    . 122 . HN   1 1 
        554 1 2 2 2  22 LEU HB3  . 122 . HB1  1 1 
        555 1 1 2 2  22 LEU H    . 122 . HN   1 1 
        555 1 2 2 2  22 LEU QB   . 122 . HB*  1 1 
        556 1 1 2 2  22 LEU H    . 122 . HN   1 1 
        556 1 2 2 2  22 LEU HG   . 122 . HG   1 1 
        557 1 1 2 2  22 LEU H    . 122 . HN   1 1 
        557 1 2 2 2  23 LEU H    . 123 . HN   1 1 
        558 1 1 2 2  22 LEU HA   . 122 . HA   1 1 
        558 1 2 2 2  23 LEU H    . 123 . HN   1 1 
        559 1 1 2 2  22 LEU QB   . 122 . HB*  1 1 
        559 1 2 2 2  23 LEU H    . 123 . HN   1 1 
        560 1 1 2 2  22 LEU HG   . 122 . HG   1 1 
        560 1 2 2 2  23 LEU H    . 123 . HN   1 1 
        561 1 1 2 2  22 LEU MD1  . 122 . HD1* 1 1 
        561 1 2 2 2  25 HIS HD2  . 125 . HD2  1 1 
        562 1 1 2 2  22 LEU MD1  . 122 . HD1* 1 1 
        562 1 2 2 2  46 HIS HD2  . 146 . HD2  1 1 
        563 1 1 2 2  22 LEU MD2  . 122 . HD2* 1 1 
        563 1 2 2 2  25 HIS HD2  . 125 . HD2  1 1 
        564 1 1 2 2  22 LEU MD2  . 122 . HD2* 1 1 
        564 1 2 2 2  46 HIS HD2  . 146 . HD2  1 1 
        565 1 1 2 2  22 LEU QD   . 122 . HD*  1 1 
        565 1 2 2 2  46 HIS QB   . 146 . HB*  1 1 
        566 1 1 2 2  22 LEU QD   . 122 . HD*  1 1 
        566 1 2 2 2  46 HIS HD2  . 146 . HD2  1 1 
        567 1 1 2 2  22 LEU O    . 122 . O    1 1 
        567 1 2 2 2  26 ALA N    . 126 . N    1 1 
        568 1 1 2 2  22 LEU O    . 122 . O    1 1 
        568 1 2 2 2  26 ALA H    . 126 . HN   1 1 
        569 1 1 2 2  23 LEU H    . 123 . HN   1 1 
        569 1 2 2 2  23 LEU HA   . 123 . HA   1 1 
        570 1 1 2 2  23 LEU H    . 123 . HN   1 1 
        570 1 2 2 2  23 LEU QB   . 123 . HB*  1 1 
        571 1 1 2 2  23 LEU H    . 123 . HN   1 1 
        571 1 2 2 2  24 LEU H    . 124 . HN   1 1 
        572 1 1 2 2  23 LEU H    . 123 . HN   1 1 
        572 1 2 2 2  24 LEU MD1  . 124 . HD1* 1 1 
        573 1 1 2 2  23 LEU H    . 123 . HN   1 1 
        573 1 2 2 2  24 LEU MD2  . 124 . HD2* 1 1 
        574 1 1 2 2  23 LEU HA   . 123 . HA   1 1 
        574 1 2 2 2  26 ALA H    . 126 . HN   1 1 
        575 1 1 2 2  23 LEU HA   . 123 . HA   1 1 
        575 1 2 2 2  26 ALA MB   . 126 . HB*  1 1 
        576 1 1 2 2  23 LEU QB   . 123 . HB*  1 1 
        576 1 2 2 2  24 LEU H    . 124 . HN   1 1 
        577 1 1 2 2  23 LEU MD1  . 123 . HD1* 1 1 
        577 1 2 2 2  74 SER H    . 174 . HN   1 1 
        578 1 1 2 2  23 LEU MD1  . 123 . HD1* 1 1 
        578 1 2 2 2  74 SER HB2  . 174 . HB2  1 1 
        579 1 1 2 2  23 LEU MD1  . 123 . HD1* 1 1 
        579 1 2 2 2  74 SER HB3  . 174 . HB1  1 1 
        580 1 1 2 2  23 LEU MD1  . 123 . HD1* 1 1 
        580 1 2 2 2  74 SER QB   . 174 . HB*  1 1 
        581 1 1 2 2  23 LEU MD2  . 123 . HD2* 1 1 
        581 1 2 2 2  74 SER HB2  . 174 . HB2  1 1 
        582 1 1 2 2  23 LEU MD2  . 123 . HD2* 1 1 
        582 1 2 2 2  74 SER HB3  . 174 . HB1  1 1 
        583 1 1 2 2  23 LEU MD2  . 123 . HD2* 1 1 
        583 1 2 2 2  74 SER QB   . 174 . HB*  1 1 
        584 1 1 2 2  23 LEU O    . 123 . O    1 1 
        584 1 2 2 2  27 HIS N    . 127 . N    1 1 
        585 1 1 2 2  23 LEU O    . 123 . O    1 1 
        585 1 2 2 2  27 HIS H    . 127 . HN   1 1 
        586 1 1 2 2  24 LEU H    . 124 . HN   1 1 
        586 1 2 2 2  24 LEU HA   . 124 . HA   1 1 
        587 1 1 2 2  24 LEU H    . 124 . HN   1 1 
        587 1 2 2 2  24 LEU QB   . 124 . HB*  1 1 
        588 1 1 2 2  24 LEU H    . 124 . HN   1 1 
        588 1 2 2 2  24 LEU HG   . 124 . HG   1 1 
        589 1 1 2 2  24 LEU HA   . 124 . HA   1 1 
        589 1 2 2 2  25 HIS H    . 125 . HN   1 1 
        590 1 1 2 2  24 LEU HA   . 124 . HA   1 1 
        590 1 2 2 2  27 HIS H    . 127 . HN   1 1 
        591 1 1 2 2  24 LEU HA   . 124 . HA   1 1 
        591 1 2 2 2  27 HIS HB2  . 127 . HB2  1 1 
        592 1 1 2 2  24 LEU HA   . 124 . HA   1 1 
        592 1 2 2 2  27 HIS HB3  . 127 . HB1  1 1 
        593 1 1 2 2  24 LEU HA   . 124 . HA   1 1 
        593 1 2 2 2  27 HIS QB   . 127 . HB*  1 1 
        594 1 1 2 2  24 LEU HB2  . 124 . HB2  1 1 
        594 1 2 2 2  25 HIS H    . 125 . HN   1 1 
        595 1 1 2 2  24 LEU HB2  . 124 . HB2  1 1 
        595 1 2 2 2  27 HIS H    . 127 . HN   1 1 
        596 1 1 2 2  24 LEU HB3  . 124 . HB1  1 1 
        596 1 2 2 2  25 HIS H    . 125 . HN   1 1 
        597 1 1 2 2  24 LEU HB3  . 124 . HB1  1 1 
        597 1 2 2 2  27 HIS H    . 127 . HN   1 1 
        598 1 1 2 2  24 LEU QB   . 124 . HB*  1 1 
        598 1 2 2 2  25 HIS H    . 125 . HN   1 1 
        599 1 1 2 2  24 LEU QB   . 124 . HB*  1 1 
        599 1 2 2 2  26 ALA H    . 126 . HN   1 1 
        600 1 1 2 2  24 LEU MD1  . 124 . HD1* 1 1 
        600 1 2 2 2  25 HIS H    . 125 . HN   1 1 
        601 1 1 2 2  24 LEU MD1  . 124 . HD1* 1 1 
        601 1 2 2 2  77 ILE MG   . 177 . HG2* 1 1 
        602 1 1 2 2  24 LEU MD1  . 124 . HD1* 1 1 
        602 1 2 2 2  81 TRP HE1  . 181 . HE1  1 1 
        603 1 1 2 2  24 LEU MD1  . 124 . HD1* 1 1 
        603 1 2 2 2  81 TRP HZ3  . 181 . HZ3  1 1 
        604 1 1 2 2  24 LEU MD1  . 124 . HD1* 1 1 
        604 1 2 2 2  81 TRP HZ2  . 181 . HZ2  1 1 
        605 1 1 2 2  24 LEU MD1  . 124 . HD1* 1 1 
        605 1 2 2 2  81 TRP HH2  . 181 . HH2  1 1 
        606 1 1 2 2  24 LEU MD2  . 124 . HD2* 1 1 
        606 1 2 2 2  25 HIS H    . 125 . HN   1 1 
        607 1 1 2 2  24 LEU MD2  . 124 . HD2* 1 1 
        607 1 2 2 2  81 TRP HE1  . 181 . HE1  1 1 
        608 1 1 2 2  24 LEU MD2  . 124 . HD2* 1 1 
        608 1 2 2 2  81 TRP HZ3  . 181 . HZ3  1 1 
        609 1 1 2 2  24 LEU MD2  . 124 . HD2* 1 1 
        609 1 2 2 2  81 TRP HZ2  . 181 . HZ2  1 1 
        610 1 1 2 2  24 LEU MD2  . 124 . HD2* 1 1 
        610 1 2 2 2  81 TRP HH2  . 181 . HH2  1 1 
        611 1 1 2 2  24 LEU O    . 124 . O    1 1 
        611 1 2 2 2  28 LYS N    . 128 . N    1 1 
        612 1 1 2 2  24 LEU O    . 124 . O    1 1 
        612 1 2 2 2  28 LYS H    . 128 . HN   1 1 
        613 1 1 2 2  25 HIS H    . 125 . HN   1 1 
        613 1 2 2 2  25 HIS HA   . 125 . HA   1 1 
        614 1 1 2 2  25 HIS H    . 125 . HN   1 1 
        614 1 2 2 2  25 HIS HB2  . 125 . HB2  1 1 
        615 1 1 2 2  25 HIS H    . 125 . HN   1 1 
        615 1 2 2 2  25 HIS HB3  . 125 . HB1  1 1 
        616 1 1 2 2  25 HIS H    . 125 . HN   1 1 
        616 1 2 2 2  25 HIS HD2  . 125 . HD2  1 1 
        617 1 1 2 2  25 HIS H    . 125 . HN   1 1 
        617 1 2 2 2  26 ALA H    . 126 . HN   1 1 
        618 1 1 2 2  25 HIS H    . 125 . HN   1 1 
        618 1 2 2 2  27 HIS H    . 127 . HN   1 1 
        619 1 1 2 2  25 HIS HA   . 125 . HA   1 1 
        619 1 2 2 2  26 ALA H    . 126 . HN   1 1 
        620 1 1 2 2  25 HIS HA   . 125 . HA   1 1 
        620 1 2 2 2  28 LYS H    . 128 . HN   1 1 
        621 1 1 2 2  25 HIS HB2  . 125 . HB2  1 1 
        621 1 2 2 2  26 ALA H    . 126 . HN   1 1 
        622 1 1 2 2  25 HIS HB3  . 125 . HB1  1 1 
        622 1 2 2 2  26 ALA H    . 126 . HN   1 1 
        623 1 1 2 2  25 HIS HD2  . 125 . HD2  1 1 
        623 1 2 2 2  26 ALA H    . 126 . HN   1 1 
        624 1 1 2 2  25 HIS HD2  . 125 . HD2  1 1 
        624 1 2 2 2  26 ALA HA   . 126 . HA   1 1 
        625 1 1 2 2  25 HIS HD2  . 125 . HD2  1 1 
        625 1 2 2 2  26 ALA MB   . 126 . HB*  1 1 
        626 1 1 2 2  25 HIS HD2  . 125 . HD2  1 1 
        626 1 2 2 2  29 CYS HA   . 129 . HA   1 1 
        627 1 1 2 2  25 HIS HD2  . 125 . HD2  1 1 
        627 1 2 2 2  29 CYS HB2  . 129 . HB2  1 1 
        628 1 1 2 2  25 HIS HD2  . 125 . HD2  1 1 
        628 1 2 2 2  29 CYS HB3  . 129 . HB1  1 1 
        629 1 1 2 2  25 HIS HD2  . 125 . HD2  1 1 
        629 1 2 2 2  29 CYS QB   . 129 . HB*  1 1 
        630 1 1 2 2  25 HIS HD2  . 125 . HD2  1 1 
        630 1 2 2 2  44 LEU QB   . 144 . HB*  1 1 
        631 1 1 2 2  25 HIS HD2  . 125 . HD2  1 1 
        631 1 2 2 2  44 LEU MD1  . 144 . HD1* 1 1 
        632 1 1 2 2  25 HIS HD2  . 125 . HD2  1 1 
        632 1 2 2 2  44 LEU MD2  . 144 . HD2* 1 1 
        633 1 1 2 2  25 HIS HD2  . 125 . HD2  1 1 
        633 1 2 2 2  47 CYS HB2  . 147 . HB2  1 1 
        634 1 1 2 2  25 HIS HD2  . 125 . HD2  1 1 
        634 1 2 2 2  47 CYS HB3  . 147 . HB1  1 1 
        635 1 1 2 2  25 HIS HD2  . 125 . HD2  1 1 
        635 1 2 2 2  47 CYS QB   . 147 . HB*  1 1 
        636 1 1 2 2  25 HIS HE1  . 125 . HE1  1 1 
        636 1 2 2 2  26 ALA HA   . 126 . HA   1 1 
        637 1 1 2 2  25 HIS HE1  . 125 . HE1  1 1 
        637 1 2 2 2  29 CYS HA   . 129 . HA   1 1 
        638 1 1 2 2  25 HIS HE1  . 125 . HE1  1 1 
        638 1 2 2 2  29 CYS HB2  . 129 . HB2  1 1 
        639 1 1 2 2  25 HIS HE1  . 125 . HE1  1 1 
        639 1 2 2 2  29 CYS HB3  . 129 . HB1  1 1 
        640 1 1 2 2  25 HIS HE1  . 125 . HE1  1 1 
        640 1 2 2 2  29 CYS QB   . 129 . HB*  1 1 
        641 1 1 2 2  25 HIS HE1  . 125 . HE1  1 1 
        641 1 2 2 2  44 LEU QB   . 144 . HB*  1 1 
        642 1 1 2 2  25 HIS HE1  . 125 . HE1  1 1 
        642 1 2 2 2  44 LEU MD1  . 144 . HD1* 1 1 
        643 1 1 2 2  25 HIS HE1  . 125 . HE1  1 1 
        643 1 2 2 2  44 LEU MD2  . 144 . HD2* 1 1 
        644 1 1 2 2  25 HIS O    . 125 . O    1 1 
        644 1 2 2 2  29 CYS N    . 129 . N    1 1 
        645 1 1 2 2  25 HIS O    . 125 . O    1 1 
        645 1 2 2 2  29 CYS H    . 129 . HN   1 1 
        646 1 1 2 2  26 ALA H    . 126 . HN   1 1 
        646 1 2 2 2  27 HIS H    . 127 . HN   1 1 
        647 1 1 2 2  26 ALA H    . 126 . HN   1 1 
        647 1 2 2 2  28 LYS H    . 128 . HN   1 1 
        648 1 1 2 2  26 ALA HA   . 126 . HA   1 1 
        648 1 2 2 2  29 CYS H    . 129 . HN   1 1 
        649 1 1 2 2  26 ALA MB   . 126 . HB*  1 1 
        649 1 2 2 2  51 LYS H    . 151 . HN   1 1 
        650 1 1 2 2  26 ALA O    . 126 . O    1 1 
        650 1 2 2 2  30 GLN N    . 130 . N    1 1 
        651 1 1 2 2  26 ALA O    . 126 . O    1 1 
        651 1 2 2 2  30 GLN H    . 130 . HN   1 1 
        652 1 1 2 2  27 HIS H    . 127 . HN   1 1 
        652 1 2 2 2  27 HIS QB   . 127 . HB*  1 1 
        653 1 1 2 2  27 HIS H    . 127 . HN   1 1 
        653 1 2 2 2  28 LYS H    . 128 . HN   1 1 
        654 1 1 2 2  27 HIS H    . 127 . HN   1 1 
        654 1 2 2 2  29 CYS H    . 129 . HN   1 1 
        655 1 1 2 2  27 HIS QB   . 127 . HB*  1 1 
        655 1 2 2 2  54 LEU MD2  . 154 . HD2* 1 1 
        656 1 1 2 2  27 HIS HD2  . 127 . HD2  1 1 
        656 1 2 2 2  31 ARG QB   . 131 . HB*  1 1 
        657 1 1 2 2  28 LYS H    . 128 . HN   1 1 
        657 1 2 2 2  28 LYS QB   . 128 . HB*  1 1 
        658 1 1 2 2  28 LYS H    . 128 . HN   1 1 
        658 1 2 2 2  28 LYS HG2  . 128 . HG2  1 1 
        659 1 1 2 2  28 LYS H    . 128 . HN   1 1 
        659 1 2 2 2  28 LYS HG3  . 128 . HG1  1 1 
        660 1 1 2 2  28 LYS H    . 128 . HN   1 1 
        660 1 2 2 2  28 LYS QG   . 128 . HG*  1 1 
        661 1 1 2 2  28 LYS H    . 128 . HN   1 1 
        661 1 2 2 2  28 LYS QE   . 128 . HE*  1 1 
        662 1 1 2 2  28 LYS H    . 128 . HN   1 1 
        662 1 2 2 2  29 CYS H    . 129 . HN   1 1 
        663 1 1 2 2  28 LYS H    . 128 . HN   1 1 
        663 1 2 2 2  30 GLN H    . 130 . HN   1 1 
        664 1 1 2 2  28 LYS HA   . 128 . HA   1 1 
        664 1 2 2 2  31 ARG H    . 131 . HN   1 1 
        665 1 1 2 2  28 LYS QB   . 128 . HB*  1 1 
        665 1 2 2 2  29 CYS H    . 129 . HN   1 1 
        666 1 1 2 2  29 CYS H    . 129 . HN   1 1 
        666 1 2 2 2  29 CYS HB2  . 129 . HB2  1 1 
        667 1 1 2 2  29 CYS H    . 129 . HN   1 1 
        667 1 2 2 2  29 CYS HB3  . 129 . HB1  1 1 
        668 1 1 2 2  29 CYS H    . 129 . HN   1 1 
        668 1 2 2 2  29 CYS QB   . 129 . HB*  1 1 
        669 1 1 2 2  29 CYS H    . 129 . HN   1 1 
        669 1 2 2 2  30 GLN H    . 130 . HN   1 1 
        670 1 1 2 2  29 CYS HA   . 129 . HA   1 1 
        670 1 2 2 2  32 ARG H    . 132 . HN   1 1 
        671 1 1 2 2  29 CYS QB   . 129 . HB*  1 1 
        671 1 2 2 2  30 GLN H    . 130 . HN   1 1 
        672 1 1 2 2  30 GLN H    . 130 . HN   1 1 
        672 1 2 2 2  30 GLN HA   . 130 . HA   1 1 
        673 1 1 2 2  30 GLN H    . 130 . HN   1 1 
        673 1 2 2 2  31 ARG H    . 131 . HN   1 1 
        674 1 1 2 2  30 GLN HA   . 130 . HA   1 1 
        674 1 2 2 2  31 ARG H    . 131 . HN   1 1 
        675 1 1 2 2  30 GLN HB2  . 130 . HB2  1 1 
        675 1 2 2 2  31 ARG H    . 131 . HN   1 1 
        676 1 1 2 2  30 GLN HB3  . 130 . HB1  1 1 
        676 1 2 2 2  31 ARG H    . 131 . HN   1 1 
        677 1 1 2 2  30 GLN QB   . 130 . HB*  1 1 
        677 1 2 2 2  31 ARG H    . 131 . HN   1 1 
        678 1 1 2 2  30 GLN QG   . 130 . HG*  1 1 
        678 1 2 2 2  31 ARG H    . 131 . HN   1 1 
        679 1 1 2 2  30 GLN HE21 . 130 . HE21 1 1 
        679 1 2 2 2  51 LYS HA   . 151 . HA   1 1 
        680 1 1 2 2  30 GLN HE22 . 130 . HE22 1 1 
        680 1 2 2 2  51 LYS HA   . 151 . HA   1 1 
        681 1 1 2 2  30 GLN QE   . 130 . HE2* 1 1 
        681 1 2 2 2  51 LYS QB   . 151 . HB*  1 1 
        682 1 1 2 2  31 ARG H    . 131 . HN   1 1 
        682 1 2 2 2  31 ARG HA   . 131 . HA   1 1 
        683 1 1 2 2  31 ARG H    . 131 . HN   1 1 
        683 1 2 2 2  31 ARG QB   . 131 . HB*  1 1 
        684 1 1 2 2  31 ARG H    . 131 . HN   1 1 
        684 1 2 2 2  31 ARG QG   . 131 . HG*  1 1 
        685 1 1 2 2  31 ARG H    . 131 . HN   1 1 
        685 1 2 2 2  32 ARG H    . 132 . HN   1 1 
        686 1 1 2 2  31 ARG H    . 131 . HN   1 1 
        686 1 2 2 2  33 GLU H    . 133 . HN   1 1 
        687 1 1 2 2  31 ARG HA   . 131 . HA   1 1 
        687 1 2 2 2  32 ARG H    . 132 . HN   1 1 
        688 1 1 2 2  31 ARG HA   . 131 . HA   1 1 
        688 1 2 2 2  34 GLN H    . 134 . HN   1 1 
        689 1 1 2 2  32 ARG H    . 132 . HN   1 1 
        689 1 2 2 2  33 GLU H    . 133 . HN   1 1 
        690 1 1 2 2  32 ARG HA   . 132 . HA   1 1 
        690 1 2 2 2  35 ALA H    . 135 . HN   1 1 
        691 1 1 2 2  32 ARG QD   . 132 . HD*  1 1 
        691 1 2 2 2  39 VAL MG1  . 139 . HG1* 1 1 
        692 1 1 2 2  32 ARG QD   . 132 . HD*  1 1 
        692 1 2 2 2  39 VAL MG2  . 139 . HG2* 1 1 
        693 1 1 2 2  33 GLU H    . 133 . HN   1 1 
        693 1 2 2 2  33 GLU QB   . 133 . HB*  1 1 
        694 1 1 2 2  33 GLU H    . 133 . HN   1 1 
        694 1 2 2 2  33 GLU QG   . 133 . HG*  1 1 
        695 1 1 2 2  33 GLU HA   . 133 . HA   1 1 
        695 1 2 2 2  36 ASN H    . 136 . HN   1 1 
        696 1 1 2 2  33 GLU HG2  . 133 . HG2  1 1 
        696 1 2 2 2  39 VAL MG1  . 139 . HG1* 1 1 
        697 1 1 2 2  33 GLU HG2  . 133 . HG2  1 1 
        697 1 2 2 2  39 VAL MG2  . 139 . HG2* 1 1 
        698 1 1 2 2  33 GLU HG3  . 133 . HG1  1 1 
        698 1 2 2 2  39 VAL MG1  . 139 . HG1* 1 1 
        699 1 1 2 2  33 GLU HG3  . 133 . HG1  1 1 
        699 1 2 2 2  39 VAL MG2  . 139 . HG2* 1 1 
        700 1 1 2 2  33 GLU QG   . 133 . HG*  1 1 
        700 1 2 2 2  39 VAL QG   . 139 . HG*  1 1 
        701 1 1 2 2  34 GLN H    . 134 . HN   1 1 
        701 1 2 2 2  34 GLN QB   . 134 . HB*  1 1 
        702 1 1 2 2  34 GLN H    . 134 . HN   1 1 
        702 1 2 2 2  34 GLN QG   . 134 . HG*  1 1 
        703 1 1 2 2  34 GLN H    . 134 . HN   1 1 
        703 1 2 2 2  35 ALA H    . 135 . HN   1 1 
        704 1 1 2 2  34 GLN H    . 134 . HN   1 1 
        704 1 2 2 2  35 ALA MB   . 135 . HB*  1 1 
        705 1 1 2 2  34 GLN HA   . 134 . HA   1 1 
        705 1 2 2 2  37 GLY H    . 137 . HN   1 1 
        706 1 1 2 2  34 GLN QB   . 134 . HB*  1 1 
        706 1 2 2 2  35 ALA H    . 135 . HN   1 1 
        707 1 1 2 2  34 GLN QB   . 134 . HB*  1 1 
        707 1 2 2 2  36 ASN H    . 136 . HN   1 1 
        708 1 1 2 2  35 ALA HA   . 135 . HA   1 1 
        708 1 2 2 2  37 GLY H    . 137 . HN   1 1 
        709 1 1 2 2  35 ALA MB   . 135 . HB*  1 1 
        709 1 2 2 2  36 ASN HA   . 136 . HA   1 1 
        710 1 1 2 2  35 ALA MB   . 135 . HB*  1 1 
        710 1 2 2 2  37 GLY H    . 137 . HN   1 1 
        711 1 1 2 2  36 ASN H    . 136 . HN   1 1 
        711 1 2 2 2  37 GLY H    . 137 . HN   1 1 
        712 1 1 2 2  36 ASN QB   . 136 . HB*  1 1 
        712 1 2 2 2  38 GLU H    . 138 . HN   1 1 
        713 1 1 2 2  37 GLY H    . 137 . HN   1 1 
        713 1 2 2 2  39 VAL QG   . 139 . HG*  1 1 
        714 1 1 2 2  38 GLU H    . 138 . HN   1 1 
        714 1 2 2 2  38 GLU HA   . 138 . HA   1 1 
        715 1 1 2 2  38 GLU H    . 138 . HN   1 1 
        715 1 2 2 2  38 GLU QG   . 138 . HG*  1 1 
        716 1 1 2 2  38 GLU H    . 138 . HN   1 1 
        716 1 2 2 2  39 VAL QG   . 139 . HG*  1 1 
        717 1 1 2 2  38 GLU HA   . 138 . HA   1 1 
        717 1 2 2 2  39 VAL H    . 139 . HN   1 1 
        718 1 1 2 2  38 GLU HA   . 138 . HA   1 1 
        718 1 2 2 2  39 VAL QG   . 139 . HG*  1 1 
        719 1 1 2 2  38 GLU QB   . 138 . HB*  1 1 
        719 1 2 2 2  39 VAL QG   . 139 . HG*  1 1 
        720 1 1 2 2  38 GLU QG   . 138 . HG*  1 1 
        720 1 2 2 2  39 VAL H    . 139 . HN   1 1 
        721 1 1 2 2  38 GLU QG   . 138 . HG*  1 1 
        721 1 2 2 2  40 ARG H    . 140 . HN   1 1 
        722 1 1 2 2  39 VAL H    . 139 . HN   1 1 
        722 1 2 2 2  39 VAL HB   . 139 . HB   1 1 
        723 1 1 2 2  39 VAL H    . 139 . HN   1 1 
        723 1 2 2 2  40 ARG H    . 140 . HN   1 1 
        724 1 1 2 2  39 VAL HA   . 139 . HA   1 1 
        724 1 2 2 2  40 ARG H    . 140 . HN   1 1 
        725 1 1 2 2  39 VAL HB   . 139 . HB   1 1 
        725 1 2 2 2  40 ARG H    . 140 . HN   1 1 
        726 1 1 2 2  39 VAL QG   . 139 . HG*  1 1 
        726 1 2 2 2  40 ARG H    . 140 . HN   1 1 
        727 1 1 2 2  40 ARG H    . 140 . HN   1 1 
        727 1 2 2 2  40 ARG QB   . 140 . HB*  1 1 
        728 1 1 2 2  40 ARG HA   . 140 . HA   1 1 
        728 1 2 2 2  41 GLN H    . 141 . HN   1 1 
        729 1 1 2 2  40 ARG QG   . 140 . HG*  1 1 
        729 1 2 2 2  41 GLN H    . 141 . HN   1 1 
        730 1 1 2 2  41 GLN QB   . 141 . HB*  1 1 
        730 1 2 2 2  42 CYS H    . 142 . HN   1 1 
        731 1 1 2 2  41 GLN QB   . 141 . HB*  1 1 
        731 1 2 2 2  43 ASN QD   . 143 . HD2* 1 1 
        732 1 1 2 2  41 GLN QG   . 141 . HG*  1 1 
        732 1 2 2 2  42 CYS H    . 142 . HN   1 1 
        733 1 1 2 2  41 GLN QG   . 141 . HG*  1 1 
        733 1 2 2 2  43 ASN QD   . 143 . HD2* 1 1 
        734 1 1 2 2  42 CYS H    . 142 . HN   1 1 
        734 1 2 2 2  42 CYS HA   . 142 . HA   1 1 
        735 1 1 2 2  42 CYS H    . 142 . HN   1 1 
        735 1 2 2 2  42 CYS QB   . 142 . HB*  1 1 
        736 1 1 2 2  42 CYS H    . 142 . HN   1 1 
        736 1 2 2 2  43 ASN H    . 143 . HN   1 1 
        737 1 1 2 2  42 CYS HA   . 142 . HA   1 1 
        737 1 2 2 2  43 ASN H    . 143 . HN   1 1 
        738 1 1 2 2  43 ASN H    . 143 . HN   1 1 
        738 1 2 2 2  43 ASN HB2  . 143 . HB2  1 1 
        739 1 1 2 2  43 ASN H    . 143 . HN   1 1 
        739 1 2 2 2  43 ASN HB3  . 143 . HB1  1 1 
        740 1 1 2 2  43 ASN H    . 143 . HN   1 1 
        740 1 2 2 2  43 ASN QB   . 143 . HB*  1 1 
        741 1 1 2 2  43 ASN HA   . 143 . HA   1 1 
        741 1 2 2 2  43 ASN HD22 . 143 . HD22 1 1 
        742 1 1 2 2  44 LEU MD2  . 144 . HD2* 1 1 
        742 1 2 2 2  47 CYS QB   . 147 . HB*  1 1 
        743 1 1 2 2  45 PRO O    . 145 . O    1 1 
        743 1 2 2 2  49 THR N    . 149 . N    1 1 
        744 1 1 2 2  45 PRO O    . 145 . O    1 1 
        744 1 2 2 2  49 THR H    . 149 . HN   1 1 
        745 1 1 2 2  46 HIS O    . 146 . O    1 1 
        745 1 2 2 2  50 MET N    . 150 . N    1 1 
        746 1 1 2 2  46 HIS O    . 146 . O    1 1 
        746 1 2 2 2  50 MET H    . 150 . HN   1 1 
        747 1 1 2 2  47 CYS H    . 147 . HN   1 1 
        747 1 2 2 2  47 CYS HB2  . 147 . HB2  1 1 
        748 1 1 2 2  47 CYS H    . 147 . HN   1 1 
        748 1 2 2 2  47 CYS HB3  . 147 . HB1  1 1 
        749 1 1 2 2  47 CYS H    . 147 . HN   1 1 
        749 1 2 2 2  47 CYS QB   . 147 . HB*  1 1 
        750 1 1 2 2  47 CYS HB2  . 147 . HB2  1 1 
        750 1 2 2 2  48 ARG H    . 148 . HN   1 1 
        751 1 1 2 2  47 CYS HB3  . 147 . HB1  1 1 
        751 1 2 2 2  48 ARG H    . 148 . HN   1 1 
        752 1 1 2 2  47 CYS QB   . 147 . HB*  1 1 
        752 1 2 2 2  48 ARG H    . 148 . HN   1 1 
        753 1 1 2 2  47 CYS O    . 147 . O    1 1 
        753 1 2 2 2  51 LYS N    . 151 . N    1 1 
        754 1 1 2 2  47 CYS O    . 147 . O    1 1 
        754 1 2 2 2  51 LYS H    . 151 . HN   1 1 
        755 1 1 2 2  48 ARG H    . 148 . HN   1 1 
        755 1 2 2 2  49 THR H    . 149 . HN   1 1 
        756 1 1 2 2  48 ARG O    . 148 . O    1 1 
        756 1 2 2 2  52 ASN N    . 152 . N    1 1 
        757 1 1 2 2  48 ARG O    . 148 . O    1 1 
        757 1 2 2 2  52 ASN H    . 152 . HN   1 1 
        758 1 1 2 2  49 THR H    . 149 . HN   1 1 
        758 1 2 2 2  50 MET H    . 150 . HN   1 1 
        759 1 1 2 2  49 THR HA   . 149 . HA   1 1 
        759 1 2 2 2  52 ASN HB2  . 152 . HB2  1 1 
        760 1 1 2 2  49 THR HA   . 149 . HA   1 1 
        760 1 2 2 2  52 ASN HB3  . 152 . HB1  1 1 
        761 1 1 2 2  49 THR HA   . 149 . HA   1 1 
        761 1 2 2 2  52 ASN QB   . 152 . HB*  1 1 
        762 1 1 2 2  49 THR MG   . 149 . HG2* 1 1 
        762 1 2 2 2  50 MET H    . 150 . HN   1 1 
        763 1 1 2 2  49 THR MG   . 149 . HG2* 1 1 
        763 1 2 2 2  50 MET ME   . 150 . HE*  1 1 
        764 1 1 2 2  49 THR MG   . 149 . HG2* 1 1 
        764 1 2 2 2  52 ASN HB2  . 152 . HB2  1 1 
        765 1 1 2 2  49 THR MG   . 149 . HG2* 1 1 
        765 1 2 2 2  52 ASN HB3  . 152 . HB1  1 1 
        766 1 1 2 2  49 THR O    . 149 . O    1 1 
        766 1 2 2 2  53 VAL N    . 153 . N    1 1 
        767 1 1 2 2  49 THR O    . 149 . O    1 1 
        767 1 2 2 2  53 VAL H    . 153 . HN   1 1 
        768 1 1 2 2  50 MET H    . 150 . HN   1 1 
        768 1 2 2 2  50 MET ME   . 150 . HE*  1 1 
        769 1 1 2 2  50 MET H    . 150 . HN   1 1 
        769 1 2 2 2  51 LYS H    . 151 . HN   1 1 
        770 1 1 2 2  50 MET HA   . 150 . HA   1 1 
        770 1 2 2 2  53 VAL H    . 153 . HN   1 1 
        771 1 1 2 2  50 MET HA   . 150 . HA   1 1 
        771 1 2 2 2  53 VAL MG1  . 153 . HG1* 1 1 
        772 1 1 2 2  50 MET HA   . 150 . HA   1 1 
        772 1 2 2 2  53 VAL MG2  . 153 . HG2* 1 1 
        773 1 1 2 2  50 MET HA   . 150 . HA   1 1 
        773 1 2 2 2  54 LEU H    . 154 . HN   1 1 
        774 1 1 2 2  50 MET QB   . 150 . HB*  1 1 
        774 1 2 2 2  51 LYS H    . 151 . HN   1 1 
        775 1 1 2 2  50 MET QG   . 150 . HG*  1 1 
        775 1 2 2 2  51 LYS H    . 151 . HN   1 1 
        776 1 1 2 2  50 MET ME   . 150 . HE*  1 1 
        776 1 2 2 2  70 HIS HB2  . 170 . HB2  1 1 
        777 1 1 2 2  50 MET ME   . 150 . HE*  1 1 
        777 1 2 2 2  70 HIS HB3  . 170 . HB1  1 1 
        778 1 1 2 2  50 MET ME   . 150 . HE*  1 1 
        778 1 2 2 2  70 HIS QB   . 170 . HB*  1 1 
        779 1 1 2 2  50 MET ME   . 150 . HE*  1 1 
        779 1 2 2 2  70 HIS HD2  . 170 . HD2  1 1 
        780 1 1 2 2  50 MET O    . 150 . O    1 1 
        780 1 2 2 2  54 LEU N    . 154 . N    1 1 
        781 1 1 2 2  50 MET O    . 150 . O    1 1 
        781 1 2 2 2  54 LEU H    . 154 . HN   1 1 
        782 1 1 2 2  51 LYS H    . 151 . HN   1 1 
        782 1 2 2 2  51 LYS HA   . 151 . HA   1 1 
        783 1 1 2 2  51 LYS H    . 151 . HN   1 1 
        783 1 2 2 2  51 LYS QB   . 151 . HB*  1 1 
        784 1 1 2 2  51 LYS H    . 151 . HN   1 1 
        784 1 2 2 2  51 LYS HG2  . 151 . HG2  1 1 
        785 1 1 2 2  51 LYS H    . 151 . HN   1 1 
        785 1 2 2 2  51 LYS HG3  . 151 . HG1  1 1 
        786 1 1 2 2  51 LYS H    . 151 . HN   1 1 
        786 1 2 2 2  51 LYS QG   . 151 . HG*  1 1 
        787 1 1 2 2  51 LYS H    . 151 . HN   1 1 
        787 1 2 2 2  51 LYS HE2  . 151 . HE2  1 1 
        788 1 1 2 2  51 LYS H    . 151 . HN   1 1 
        788 1 2 2 2  51 LYS HE3  . 151 . HE1  1 1 
        789 1 1 2 2  51 LYS H    . 151 . HN   1 1 
        789 1 2 2 2  52 ASN H    . 152 . HN   1 1 
        790 1 1 2 2  51 LYS HB2  . 151 . HB2  1 1 
        790 1 2 2 2  52 ASN H    . 152 . HN   1 1 
        791 1 1 2 2  51 LYS HB3  . 151 . HB1  1 1 
        791 1 2 2 2  52 ASN H    . 152 . HN   1 1 
        792 1 1 2 2  51 LYS QB   . 151 . HB*  1 1 
        792 1 2 2 2  52 ASN H    . 152 . HN   1 1 
        793 1 1 2 2  51 LYS HD2  . 151 . HD2  1 1 
        793 1 2 2 2  52 ASN H    . 152 . HN   1 1 
        794 1 1 2 2  51 LYS HD3  . 151 . HD1  1 1 
        794 1 2 2 2  52 ASN H    . 152 . HN   1 1 
        795 1 1 2 2  51 LYS O    . 151 . O    1 1 
        795 1 2 2 2  55 ASN N    . 155 . N    1 1 
        796 1 1 2 2  51 LYS O    . 151 . O    1 1 
        796 1 2 2 2  55 ASN H    . 155 . HN   1 1 
        797 1 1 2 2  52 ASN H    . 152 . HN   1 1 
        797 1 2 2 2  52 ASN HA   . 152 . HA   1 1 
        798 1 1 2 2  52 ASN H    . 152 . HN   1 1 
        798 1 2 2 2  52 ASN QB   . 152 . HB*  1 1 
        799 1 1 2 2  52 ASN H    . 152 . HN   1 1 
        799 1 2 2 2  53 VAL H    . 153 . HN   1 1 
        800 1 1 2 2  52 ASN HA   . 152 . HA   1 1 
        800 1 2 2 2  55 ASN H    . 155 . HN   1 1 
        801 1 1 2 2  52 ASN HB2  . 152 . HB2  1 1 
        801 1 2 2 2  53 VAL H    . 153 . HN   1 1 
        802 1 1 2 2  52 ASN HB3  . 152 . HB1  1 1 
        802 1 2 2 2  53 VAL H    . 153 . HN   1 1 
        803 1 1 2 2  52 ASN QB   . 152 . HB*  1 1 
        803 1 2 2 2  53 VAL H    . 153 . HN   1 1 
        804 1 1 2 2  52 ASN O    . 152 . O    1 1 
        804 1 2 2 2  56 HIS N    . 156 . N    1 1 
        805 1 1 2 2  52 ASN O    . 152 . O    1 1 
        805 1 2 2 2  56 HIS H    . 156 . HN   1 1 
        806 1 1 2 2  53 VAL H    . 153 . HN   1 1 
        806 1 2 2 2  53 VAL HB   . 153 . HB   1 1 
        807 1 1 2 2  53 VAL H    . 153 . HN   1 1 
        807 1 2 2 2  54 LEU H    . 154 . HN   1 1 
        808 1 1 2 2  53 VAL HA   . 153 . HA   1 1 
        808 1 2 2 2  54 LEU H    . 154 . HN   1 1 
        809 1 1 2 2  53 VAL HA   . 153 . HA   1 1 
        809 1 2 2 2  56 HIS H    . 156 . HN   1 1 
        810 1 1 2 2  53 VAL HA   . 153 . HA   1 1 
        810 1 2 2 2  56 HIS HD2  . 156 . HD2  1 1 
        811 1 1 2 2  53 VAL HB   . 153 . HB   1 1 
        811 1 2 2 2  54 LEU H    . 154 . HN   1 1 
        812 1 1 2 2  53 VAL MG1  . 153 . HG1* 1 1 
        812 1 2 2 2  56 HIS HD2  . 156 . HD2  1 1 
        813 1 1 2 2  53 VAL MG1  . 153 . HG1* 1 1 
        813 1 2 2 2  57 MET QG   . 157 . HG*  1 1 
        814 1 1 2 2  53 VAL MG1  . 153 . HG1* 1 1 
        814 1 2 2 2  70 HIS HA   . 170 . HA   1 1 
        815 1 1 2 2  53 VAL MG1  . 153 . HG1* 1 1 
        815 1 2 2 2  70 HIS HB2  . 170 . HB2  1 1 
        816 1 1 2 2  53 VAL MG1  . 153 . HG1* 1 1 
        816 1 2 2 2  70 HIS HB3  . 170 . HB1  1 1 
        817 1 1 2 2  53 VAL MG1  . 153 . HG1* 1 1 
        817 1 2 2 2  70 HIS QB   . 170 . HB*  1 1 
        818 1 1 2 2  53 VAL MG1  . 153 . HG1* 1 1 
        818 1 2 2 2  70 HIS HD2  . 170 . HD2  1 1 
        819 1 1 2 2  53 VAL MG1  . 153 . HG1* 1 1 
        819 1 2 2 2  71 CYS HA   . 171 . HA   1 1 
        820 1 1 2 2  53 VAL MG2  . 153 . HG2* 1 1 
        820 1 2 2 2  54 LEU H    . 154 . HN   1 1 
        821 1 1 2 2  53 VAL MG2  . 153 . HG2* 1 1 
        821 1 2 2 2  56 HIS HD2  . 156 . HD2  1 1 
        822 1 1 2 2  53 VAL MG2  . 153 . HG2* 1 1 
        822 1 2 2 2  70 HIS HA   . 170 . HA   1 1 
        823 1 1 2 2  53 VAL MG2  . 153 . HG2* 1 1 
        823 1 2 2 2  70 HIS HB2  . 170 . HB2  1 1 
        824 1 1 2 2  53 VAL MG2  . 153 . HG2* 1 1 
        824 1 2 2 2  70 HIS HB3  . 170 . HB1  1 1 
        825 1 1 2 2  53 VAL MG2  . 153 . HG2* 1 1 
        825 1 2 2 2  70 HIS QB   . 170 . HB*  1 1 
        826 1 1 2 2  53 VAL MG2  . 153 . HG2* 1 1 
        826 1 2 2 2  70 HIS HD2  . 170 . HD2  1 1 
        827 1 1 2 2  53 VAL MG2  . 153 . HG2* 1 1 
        827 1 2 2 2  71 CYS HA   . 171 . HA   1 1 
        828 1 1 2 2  53 VAL O    . 153 . O    1 1 
        828 1 2 2 2  57 MET N    . 157 . N    1 1 
        829 1 1 2 2  53 VAL O    . 153 . O    1 1 
        829 1 2 2 2  57 MET H    . 157 . HN   1 1 
        830 1 1 2 2  54 LEU H    . 154 . HN   1 1 
        830 1 2 2 2  54 LEU HB2  . 154 . HB2  1 1 
        831 1 1 2 2  54 LEU H    . 154 . HN   1 1 
        831 1 2 2 2  54 LEU HB3  . 154 . HB1  1 1 
        832 1 1 2 2  54 LEU H    . 154 . HN   1 1 
        832 1 2 2 2  54 LEU QB   . 154 . HB*  1 1 
        833 1 1 2 2  54 LEU H    . 154 . HN   1 1 
        833 1 2 2 2  54 LEU HG   . 154 . HG   1 1 
        834 1 1 2 2  54 LEU H    . 154 . HN   1 1 
        834 1 2 2 2  55 ASN H    . 155 . HN   1 1 
        835 1 1 2 2  54 LEU HA   . 154 . HA   1 1 
        835 1 2 2 2  55 ASN H    . 155 . HN   1 1 
        836 1 1 2 2  54 LEU HA   . 154 . HA   1 1 
        836 1 2 2 2  57 MET H    . 157 . HN   1 1 
        837 1 1 2 2  54 LEU HB2  . 154 . HB2  1 1 
        837 1 2 2 2  55 ASN H    . 155 . HN   1 1 
        838 1 1 2 2  54 LEU HB3  . 154 . HB1  1 1 
        838 1 2 2 2  55 ASN H    . 155 . HN   1 1 
        839 1 1 2 2  54 LEU QB   . 154 . HB*  1 1 
        839 1 2 2 2  55 ASN H    . 155 . HN   1 1 
        840 1 1 2 2  54 LEU HG   . 154 . HG   1 1 
        840 1 2 2 2  55 ASN H    . 155 . HN   1 1 
        841 1 1 2 2  54 LEU MD1  . 154 . HD1* 1 1 
        841 1 2 2 2  55 ASN H    . 155 . HN   1 1 
        842 1 1 2 2  54 LEU MD2  . 154 . HD2* 1 1 
        842 1 2 2 2  55 ASN H    . 155 . HN   1 1 
        843 1 1 2 2  54 LEU MD2  . 154 . HD2* 1 1 
        843 1 2 2 2  57 MET ME   . 157 . HE*  1 1 
        844 1 1 2 2  54 LEU MD2  . 154 . HD2* 1 1 
        844 1 2 2 2  58 THR H    . 158 . HN   1 1 
        845 1 1 2 2  54 LEU O    . 154 . O    1 1 
        845 1 2 2 2  58 THR N    . 158 . N    1 1 
        846 1 1 2 2  54 LEU O    . 154 . O    1 1 
        846 1 2 2 2  58 THR H    . 158 . HN   1 1 
        847 1 1 2 2  55 ASN H    . 155 . HN   1 1 
        847 1 2 2 2  55 ASN QB   . 155 . HB*  1 1 
        848 1 1 2 2  55 ASN H    . 155 . HN   1 1 
        848 1 2 2 2  56 HIS H    . 156 . HN   1 1 
        849 1 1 2 2  55 ASN HA   . 155 . HA   1 1 
        849 1 2 2 2  58 THR H    . 158 . HN   1 1 
        850 1 1 2 2  55 ASN QB   . 155 . HB*  1 1 
        850 1 2 2 2  56 HIS H    . 156 . HN   1 1 
        851 1 1 2 2  56 HIS H    . 156 . HN   1 1 
        851 1 2 2 2  56 HIS HA   . 156 . HA   1 1 
        852 1 1 2 2  56 HIS H    . 156 . HN   1 1 
        852 1 2 2 2  56 HIS HB2  . 156 . HB2  1 1 
        853 1 1 2 2  56 HIS H    . 156 . HN   1 1 
        853 1 2 2 2  56 HIS HB3  . 156 . HB1  1 1 
        854 1 1 2 2  56 HIS H    . 156 . HN   1 1 
        854 1 2 2 2  56 HIS QB   . 156 . HB*  1 1 
        855 1 1 2 2  56 HIS H    . 156 . HN   1 1 
        855 1 2 2 2  57 MET H    . 157 . HN   1 1 
        856 1 1 2 2  56 HIS HA   . 156 . HA   1 1 
        856 1 2 2 2  57 MET H    . 157 . HN   1 1 
        857 1 1 2 2  56 HIS HA   . 156 . HA   1 1 
        857 1 2 2 2  59 HIS H    . 159 . HN   1 1 
        858 1 1 2 2  56 HIS HB2  . 156 . HB2  1 1 
        858 1 2 2 2  57 MET H    . 157 . HN   1 1 
        859 1 1 2 2  56 HIS HB3  . 156 . HB1  1 1 
        859 1 2 2 2  57 MET H    . 157 . HN   1 1 
        860 1 1 2 2  56 HIS QB   . 156 . HB*  1 1 
        860 1 2 2 2  57 MET H    . 157 . HN   1 1 
        861 1 1 2 2  56 HIS HD2  . 156 . HD2  1 1 
        861 1 2 2 2  68 VAL HB   . 168 . HB   1 1 
        862 1 1 2 2  56 HIS HD2  . 156 . HD2  1 1 
        862 1 2 2 2  68 VAL MG1  . 168 . HG1* 1 1 
        863 1 1 2 2  56 HIS HD2  . 156 . HD2  1 1 
        863 1 2 2 2  68 VAL MG2  . 168 . HG2* 1 1 
        864 1 1 2 2  56 HIS HD2  . 156 . HD2  1 1 
        864 1 2 2 2  71 CYS H    . 171 . HN   1 1 
        865 1 1 2 2  56 HIS HD2  . 156 . HD2  1 1 
        865 1 2 2 2  72 ALA H    . 172 . HN   1 1 
        866 1 1 2 2  56 HIS HE1  . 156 . HE1  1 1 
        866 1 2 2 2  60 CYS HA   . 160 . HA   1 1 
        867 1 1 2 2  56 HIS HE1  . 156 . HE1  1 1 
        867 1 2 2 2  60 CYS HB2  . 160 . HB2  1 1 
        868 1 1 2 2  56 HIS HE1  . 156 . HE1  1 1 
        868 1 2 2 2  60 CYS HB3  . 160 . HB1  1 1 
        869 1 1 2 2  56 HIS HE1  . 156 . HE1  1 1 
        869 1 2 2 2  60 CYS QB   . 160 . HB*  1 1 
        870 1 1 2 2  56 HIS HE1  . 156 . HE1  1 1 
        870 1 2 2 2  68 VAL HB   . 168 . HB   1 1 
        871 1 1 2 2  56 HIS HE1  . 156 . HE1  1 1 
        871 1 2 2 2  68 VAL MG1  . 168 . HG1* 1 1 
        872 1 1 2 2  56 HIS HE1  . 156 . HE1  1 1 
        872 1 2 2 2  68 VAL MG2  . 168 . HG2* 1 1 
        873 1 1 2 2  56 HIS O    . 156 . O    1 1 
        873 1 2 2 2  59 HIS N    . 159 . N    1 1 
        874 1 1 2 2  56 HIS O    . 156 . O    1 1 
        874 1 2 2 2  59 HIS H    . 159 . HN   1 1 
        875 1 1 2 2  57 MET H    . 157 . HN   1 1 
        875 1 2 2 2  57 MET HB2  . 157 . HB2  1 1 
        876 1 1 2 2  57 MET H    . 157 . HN   1 1 
        876 1 2 2 2  57 MET HB3  . 157 . HB1  1 1 
        877 1 1 2 2  57 MET H    . 157 . HN   1 1 
        877 1 2 2 2  57 MET QG   . 157 . HG*  1 1 
        878 1 1 2 2  57 MET H    . 157 . HN   1 1 
        878 1 2 2 2  57 MET ME   . 157 . HE*  1 1 
        879 1 1 2 2  57 MET H    . 157 . HN   1 1 
        879 1 2 2 2  58 THR H    . 158 . HN   1 1 
        880 1 1 2 2  57 MET HA   . 157 . HA   1 1 
        880 1 2 2 2  60 CYS HB2  . 160 . HB2  1 1 
        881 1 1 2 2  57 MET HA   . 157 . HA   1 1 
        881 1 2 2 2  60 CYS HB3  . 160 . HB1  1 1 
        882 1 1 2 2  57 MET HA   . 157 . HA   1 1 
        882 1 2 2 2  60 CYS QB   . 160 . HB*  1 1 
        883 1 1 2 2  57 MET HB2  . 157 . HB2  1 1 
        883 1 2 2 2  58 THR H    . 158 . HN   1 1 
        884 1 1 2 2  57 MET HB3  . 157 . HB1  1 1 
        884 1 2 2 2  58 THR H    . 158 . HN   1 1 
        885 1 1 2 2  57 MET QB   . 157 . HB*  1 1 
        885 1 2 2 2  58 THR H    . 158 . HN   1 1 
        886 1 1 2 2  57 MET QG   . 157 . HG*  1 1 
        886 1 2 2 2  58 THR H    . 158 . HN   1 1 
        887 1 1 2 2  57 MET ME   . 157 . HE*  1 1 
        887 1 2 2 2  58 THR MG   . 158 . HG2* 1 1 
        888 1 1 2 2  57 MET ME   . 157 . HE*  1 1 
        888 1 2 2 2  74 SER HB2  . 174 . HB2  1 1 
        889 1 1 2 2  57 MET ME   . 157 . HE*  1 1 
        889 1 2 2 2  74 SER HB3  . 174 . HB1  1 1 
        890 1 1 2 2  57 MET ME   . 157 . HE*  1 1 
        890 1 2 2 2  74 SER QB   . 174 . HB*  1 1 
        891 1 1 2 2  57 MET ME   . 157 . HE*  1 1 
        891 1 2 2 2  78 ILE MD   . 178 . HD1* 1 1 
        892 1 1 2 2  57 MET O    . 157 . O    1 1 
        892 1 2 2 2  60 CYS N    . 160 . N    1 1 
        893 1 1 2 2  57 MET O    . 157 . O    1 1 
        893 1 2 2 2  60 CYS H    . 160 . HN   1 1 
        894 1 1 2 2  58 THR H    . 158 . HN   1 1 
        894 1 2 2 2  58 THR HB   . 158 . HB   1 1 
        895 1 1 2 2  58 THR H    . 158 . HN   1 1 
        895 1 2 2 2  59 HIS H    . 159 . HN   1 1 
        896 1 1 2 2  58 THR HB   . 158 . HB   1 1 
        896 1 2 2 2  59 HIS H    . 159 . HN   1 1 
        897 1 1 2 2  58 THR MG   . 158 . HG2* 1 1 
        897 1 2 2 2  59 HIS H    . 159 . HN   1 1 
        898 1 1 2 2  58 THR MG   . 158 . HG2* 1 1 
        898 1 2 2 2  59 HIS HA   . 159 . HA   1 1 
        899 1 1 2 2  59 HIS H    . 159 . HN   1 1 
        899 1 2 2 2  59 HIS HA   . 159 . HA   1 1 
        900 1 1 2 2  59 HIS H    . 159 . HN   1 1 
        900 1 2 2 2  59 HIS HB2  . 159 . HB2  1 1 
        901 1 1 2 2  59 HIS H    . 159 . HN   1 1 
        901 1 2 2 2  59 HIS HB3  . 159 . HB1  1 1 
        902 1 1 2 2  59 HIS H    . 159 . HN   1 1 
        902 1 2 2 2  59 HIS QB   . 159 . HB*  1 1 
        903 1 1 2 2  59 HIS H    . 159 . HN   1 1 
        903 1 2 2 2  60 CYS HB2  . 160 . HB2  1 1 
        904 1 1 2 2  59 HIS H    . 159 . HN   1 1 
        904 1 2 2 2  60 CYS HB3  . 160 . HB1  1 1 
        905 1 1 2 2  59 HIS HA   . 159 . HA   1 1 
        905 1 2 2 2  60 CYS H    . 160 . HN   1 1 
        906 1 1 2 2  59 HIS HB2  . 159 . HB2  1 1 
        906 1 2 2 2  60 CYS H    . 160 . HN   1 1 
        907 1 1 2 2  59 HIS HB3  . 159 . HB1  1 1 
        907 1 2 2 2  60 CYS H    . 160 . HN   1 1 
        908 1 1 2 2  59 HIS QB   . 159 . HB*  1 1 
        908 1 2 2 2  60 CYS H    . 160 . HN   1 1 
        909 1 1 2 2  60 CYS H    . 160 . HN   1 1 
        909 1 2 2 2  60 CYS HB2  . 160 . HB2  1 1 
        910 1 1 2 2  60 CYS H    . 160 . HN   1 1 
        910 1 2 2 2  60 CYS HB3  . 160 . HB1  1 1 
        911 1 1 2 2  60 CYS HA   . 160 . HA   1 1 
        911 1 2 2 2  61 GLN H    . 161 . HN   1 1 
        912 1 1 2 2  60 CYS HA   . 160 . HA   1 1 
        912 1 2 2 2  62 SER H    . 162 . HN   1 1 
        913 1 1 2 2  61 GLN H    . 161 . HN   1 1 
        913 1 2 2 2  61 GLN QB   . 161 . HB*  1 1 
        914 1 1 2 2  61 GLN H    . 161 . HN   1 1 
        914 1 2 2 2  62 SER H    . 162 . HN   1 1 
        915 1 1 2 2  61 GLN HB2  . 161 . HB2  1 1 
        915 1 2 2 2  62 SER H    . 162 . HN   1 1 
        916 1 1 2 2  61 GLN HB3  . 161 . HB1  1 1 
        916 1 2 2 2  62 SER H    . 162 . HN   1 1 
        917 1 1 2 2  61 GLN QB   . 161 . HB*  1 1 
        917 1 2 2 2  62 SER H    . 162 . HN   1 1 
        918 1 1 2 2  62 SER H    . 162 . HN   1 1 
        918 1 2 2 2  62 SER QB   . 162 . HB*  1 1 
        919 1 1 2 2  62 SER H    . 162 . HN   1 1 
        919 1 2 2 2  63 GLY H    . 163 . HN   1 1 
        920 1 1 2 2  62 SER HA   . 162 . HA   1 1 
        920 1 2 2 2  63 GLY H    . 163 . HN   1 1 
        921 1 1 2 2  63 GLY H    . 163 . HN   1 1 
        921 1 2 2 2  63 GLY HA2  . 163 . HA2  1 1 
        922 1 1 2 2  63 GLY H    . 163 . HN   1 1 
        922 1 2 2 2  63 GLY HA3  . 163 . HA1  1 1 
        923 1 1 2 2  63 GLY H    . 163 . HN   1 1 
        923 1 2 2 2  63 GLY QA   . 163 . HA*  1 1 
        924 1 1 2 2  63 GLY H    . 163 . HN   1 1 
        924 1 2 2 2  64 LYS H    . 164 . HN   1 1 
        925 1 1 2 2  63 GLY H    . 163 . HN   1 1 
        925 1 2 2 2  66 CYS H    . 166 . HN   1 1 
        926 1 1 2 2  63 GLY HA2  . 163 . HA2  1 1 
        926 1 2 2 2  64 LYS H    . 164 . HN   1 1 
        927 1 1 2 2  63 GLY HA3  . 163 . HA1  1 1 
        927 1 2 2 2  64 LYS H    . 164 . HN   1 1 
        928 1 1 2 2  63 GLY QA   . 163 . HA*  1 1 
        928 1 2 2 2  64 LYS H    . 164 . HN   1 1 
        929 1 1 2 2  63 GLY QA   . 163 . HA*  1 1 
        929 1 2 2 2  65 SER H    . 165 . HN   1 1 
        930 1 1 2 2  64 LYS H    . 164 . HN   1 1 
        930 1 2 2 2  64 LYS QG   . 164 . HG*  1 1 
        931 1 1 2 2  64 LYS H    . 164 . HN   1 1 
        931 1 2 2 2  65 SER H    . 165 . HN   1 1 
        932 1 1 2 2  64 LYS H    . 164 . HN   1 1 
        932 1 2 2 2  66 CYS H    . 166 . HN   1 1 
        933 1 1 2 2  64 LYS HA   . 164 . HA   1 1 
        933 1 2 2 2  65 SER H    . 165 . HN   1 1 
        934 1 1 2 2  64 LYS HA   . 164 . HA   1 1 
        934 1 2 2 2  72 ALA MB   . 172 . HB*  1 1 
        935 1 1 2 2  64 LYS QB   . 164 . HB*  1 1 
        935 1 2 2 2  65 SER H    . 165 . HN   1 1 
        936 1 1 2 2  64 LYS QB   . 164 . HB*  1 1 
        936 1 2 2 2  72 ALA MB   . 172 . HB*  1 1 
        937 1 1 2 2  64 LYS QG   . 164 . HG*  1 1 
        937 1 2 2 2  65 SER H    . 165 . HN   1 1 
        938 1 1 2 2  65 SER H    . 165 . HN   1 1 
        938 1 2 2 2  65 SER QB   . 165 . HB*  1 1 
        939 1 1 2 2  65 SER H    . 165 . HN   1 1 
        939 1 2 2 2  66 CYS H    . 166 . HN   1 1 
        940 1 1 2 2  65 SER HA   . 165 . HA   1 1 
        940 1 2 2 2  66 CYS H    . 166 . HN   1 1 
        941 1 1 2 2  66 CYS H    . 166 . HN   1 1 
        941 1 2 2 2  66 CYS HA   . 166 . HA   1 1 
        942 1 1 2 2  66 CYS H    . 166 . HN   1 1 
        942 1 2 2 2  66 CYS HB2  . 166 . HB2  1 1 
        943 1 1 2 2  66 CYS H    . 166 . HN   1 1 
        943 1 2 2 2  66 CYS HB3  . 166 . HB1  1 1 
        944 1 1 2 2  66 CYS H    . 166 . HN   1 1 
        944 1 2 2 2  67 GLN H    . 167 . HN   1 1 
        945 1 1 2 2  66 CYS HB2  . 166 . HB2  1 1 
        945 1 2 2 2  67 GLN H    . 167 . HN   1 1 
        946 1 1 2 2  66 CYS HB2  . 166 . HB2  1 1 
        946 1 2 2 2  68 VAL H    . 168 . HN   1 1 
        947 1 1 2 2  66 CYS HB2  . 166 . HB2  1 1 
        947 1 2 2 2  72 ALA MB   . 172 . HB*  1 1 
        948 1 1 2 2  66 CYS HB3  . 166 . HB1  1 1 
        948 1 2 2 2  67 GLN H    . 167 . HN   1 1 
        949 1 1 2 2  66 CYS HB3  . 166 . HB1  1 1 
        949 1 2 2 2  68 VAL H    . 168 . HN   1 1 
        950 1 1 2 2  66 CYS HB3  . 166 . HB1  1 1 
        950 1 2 2 2  72 ALA MB   . 172 . HB*  1 1 
        951 1 1 2 2  66 CYS QB   . 166 . HB*  1 1 
        951 1 2 2 2  72 ALA MB   . 172 . HB*  1 1 
        952 1 1 2 2  67 GLN H    . 167 . HN   1 1 
        952 1 2 2 2  67 GLN QG   . 167 . HG*  1 1 
        953 1 1 2 2  67 GLN H    . 167 . HN   1 1 
        953 1 2 2 2  68 VAL H    . 168 . HN   1 1 
        954 1 1 2 2  67 GLN H    . 167 . HN   1 1 
        954 1 2 2 2  68 VAL MG2  . 168 . HG2* 1 1 
        955 1 1 2 2  67 GLN HA   . 167 . HA   1 1 
        955 1 2 2 2  68 VAL H    . 168 . HN   1 1 
        956 1 1 2 2  67 GLN QG   . 167 . HG*  1 1 
        956 1 2 2 2  68 VAL H    . 168 . HN   1 1 
        957 1 1 2 2  68 VAL H    . 168 . HN   1 1 
        957 1 2 2 2  68 VAL HB   . 168 . HB   1 1 
        958 1 1 2 2  68 VAL H    . 168 . HN   1 1 
        958 1 2 2 2  69 ALA H    . 169 . HN   1 1 
        959 1 1 2 2  68 VAL H    . 168 . HN   1 1 
        959 1 2 2 2  71 CYS H    . 171 . HN   1 1 
        960 1 1 2 2  68 VAL H    . 168 . HN   1 1 
        960 1 2 2 2  71 CYS HB2  . 171 . HB2  1 1 
        961 1 1 2 2  68 VAL H    . 168 . HN   1 1 
        961 1 2 2 2  71 CYS HB3  . 171 . HB1  1 1 
        962 1 1 2 2  68 VAL H    . 168 . HN   1 1 
        962 1 2 2 2  71 CYS QB   . 171 . HB*  1 1 
        963 1 1 2 2  68 VAL HA   . 168 . HA   1 1 
        963 1 2 2 2  70 HIS H    . 170 . HN   1 1 
        964 1 1 2 2  68 VAL HB   . 168 . HB   1 1 
        964 1 2 2 2  69 ALA H    . 169 . HN   1 1 
        965 1 1 2 2  68 VAL HB   . 168 . HB   1 1 
        965 1 2 2 2  71 CYS HB2  . 171 . HB2  1 1 
        966 1 1 2 2  68 VAL HB   . 168 . HB   1 1 
        966 1 2 2 2  71 CYS HB3  . 171 . HB1  1 1 
        967 1 1 2 2  68 VAL MG1  . 168 . HG1* 1 1 
        967 1 2 2 2  69 ALA H    . 169 . HN   1 1 
        968 1 1 2 2  68 VAL MG1  . 168 . HG1* 1 1 
        968 1 2 2 2  71 CYS H    . 171 . HN   1 1 
        969 1 1 2 2  68 VAL MG1  . 168 . HG1* 1 1 
        969 1 2 2 2  71 CYS HB2  . 171 . HB2  1 1 
        970 1 1 2 2  68 VAL MG1  . 168 . HG1* 1 1 
        970 1 2 2 2  71 CYS HB3  . 171 . HB1  1 1 
        971 1 1 2 2  68 VAL MG1  . 168 . HG1* 1 1 
        971 1 2 2 2  71 CYS QB   . 171 . HB*  1 1 
        972 1 1 2 2  68 VAL MG2  . 168 . HG2* 1 1 
        972 1 2 2 2  69 ALA H    . 169 . HN   1 1 
        973 1 1 2 2  68 VAL MG2  . 168 . HG2* 1 1 
        973 1 2 2 2  71 CYS HB2  . 171 . HB2  1 1 
        974 1 1 2 2  68 VAL MG2  . 168 . HG2* 1 1 
        974 1 2 2 2  71 CYS HB3  . 171 . HB1  1 1 
        975 1 1 2 2  69 ALA H    . 169 . HN   1 1 
        975 1 2 2 2  70 HIS H    . 170 . HN   1 1 
        976 1 1 2 2  69 ALA MB   . 169 . HB*  1 1 
        976 1 2 2 2  70 HIS HD2  . 170 . HD2  1 1 
        977 1 1 2 2  69 ALA O    . 169 . O    1 1 
        977 1 2 2 2  73 SER N    . 173 . N    1 1 
        978 1 1 2 2  69 ALA O    . 169 . O    1 1 
        978 1 2 2 2  73 SER H    . 173 . HN   1 1 
        979 1 1 2 2  70 HIS H    . 170 . HN   1 1 
        979 1 2 2 2  70 HIS HA   . 170 . HA   1 1 
        980 1 1 2 2  70 HIS H    . 170 . HN   1 1 
        980 1 2 2 2  70 HIS HB2  . 170 . HB2  1 1 
        981 1 1 2 2  70 HIS H    . 170 . HN   1 1 
        981 1 2 2 2  70 HIS HB3  . 170 . HB1  1 1 
        982 1 1 2 2  70 HIS H    . 170 . HN   1 1 
        982 1 2 2 2  70 HIS QB   . 170 . HB*  1 1 
        983 1 1 2 2  70 HIS HA   . 170 . HA   1 1 
        983 1 2 2 2  71 CYS H    . 171 . HN   1 1 
        984 1 1 2 2  70 HIS HA   . 170 . HA   1 1 
        984 1 2 2 2  73 SER H    . 173 . HN   1 1 
        985 1 1 2 2  70 HIS QB   . 170 . HB*  1 1 
        985 1 2 2 2  71 CYS H    . 171 . HN   1 1 
        986 1 1 2 2  70 HIS O    . 170 . O    1 1 
        986 1 2 2 2  74 SER N    . 174 . N    1 1 
        987 1 1 2 2  70 HIS O    . 170 . O    1 1 
        987 1 2 2 2  74 SER H    . 174 . HN   1 1 
        988 1 1 2 2  71 CYS H    . 171 . HN   1 1 
        988 1 2 2 2  71 CYS HB2  . 171 . HB2  1 1 
        989 1 1 2 2  71 CYS H    . 171 . HN   1 1 
        989 1 2 2 2  71 CYS HB3  . 171 . HB1  1 1 
        990 1 1 2 2  71 CYS H    . 171 . HN   1 1 
        990 1 2 2 2  72 ALA H    . 172 . HN   1 1 
        991 1 1 2 2  71 CYS H    . 171 . HN   1 1 
        991 1 2 2 2  73 SER H    . 173 . HN   1 1 
        992 1 1 2 2  71 CYS HA   . 171 . HA   1 1 
        992 1 2 2 2  72 ALA H    . 172 . HN   1 1 
        993 1 1 2 2  71 CYS HA   . 171 . HA   1 1 
        993 1 2 2 2  74 SER H    . 174 . HN   1 1 
        994 1 1 2 2  71 CYS HB2  . 171 . HB2  1 1 
        994 1 2 2 2  72 ALA H    . 172 . HN   1 1 
        995 1 1 2 2  71 CYS HB3  . 171 . HB1  1 1 
        995 1 2 2 2  72 ALA H    . 172 . HN   1 1 
        996 1 1 2 2  71 CYS QB   . 171 . HB*  1 1 
        996 1 2 2 2  72 ALA H    . 172 . HN   1 1 
        997 1 1 2 2  71 CYS O    . 171 . O    1 1 
        997 1 2 2 2  75 ARG N    . 175 . N    1 1 
        998 1 1 2 2  71 CYS O    . 171 . O    1 1 
        998 1 2 2 2  75 ARG H    . 175 . HN   1 1 
        999 1 1 2 2  72 ALA H    . 172 . HN   1 1 
        999 1 2 2 2  73 SER H    . 173 . HN   1 1 
       1000 1 1 2 2  72 ALA H    . 172 . HN   1 1 
       1000 1 2 2 2  74 SER H    . 174 . HN   1 1 
       1001 1 1 2 2  72 ALA HA   . 172 . HA   1 1 
       1001 1 2 2 2  75 ARG H    . 175 . HN   1 1 
       1002 1 1 2 2  72 ALA HA   . 172 . HA   1 1 
       1002 1 2 2 2  75 ARG HE   . 175 . HE   1 1 
       1003 1 1 2 2  72 ALA HA   . 172 . HA   1 1 
       1003 1 2 2 2  76 GLN H    . 176 . HN   1 1 
       1004 1 1 2 2  72 ALA O    . 172 . O    1 1 
       1004 1 2 2 2  76 GLN N    . 176 . N    1 1 
       1005 1 1 2 2  72 ALA O    . 172 . O    1 1 
       1005 1 2 2 2  76 GLN H    . 176 . HN   1 1 
       1006 1 1 2 2  73 SER H    . 173 . HN   1 1 
       1006 1 2 2 2  74 SER H    . 174 . HN   1 1 
       1007 1 1 2 2  73 SER HA   . 173 . HA   1 1 
       1007 1 2 2 2  76 GLN H    . 176 . HN   1 1 
       1008 1 1 2 2  73 SER HA   . 173 . HA   1 1 
       1008 1 2 2 2  77 ILE H    . 177 . HN   1 1 
       1009 1 1 2 2  73 SER O    . 173 . O    1 1 
       1009 1 2 2 2  77 ILE N    . 177 . N    1 1 
       1010 1 1 2 2  73 SER O    . 173 . O    1 1 
       1010 1 2 2 2  77 ILE H    . 177 . HN   1 1 
       1011 1 1 2 2  74 SER H    . 174 . HN   1 1 
       1011 1 2 2 2  74 SER HB2  . 174 . HB2  1 1 
       1012 1 1 2 2  74 SER H    . 174 . HN   1 1 
       1012 1 2 2 2  74 SER HB3  . 174 . HB1  1 1 
       1013 1 1 2 2  74 SER H    . 174 . HN   1 1 
       1013 1 2 2 2  74 SER QB   . 174 . HB*  1 1 
       1014 1 1 2 2  74 SER H    . 174 . HN   1 1 
       1014 1 2 2 2  75 ARG H    . 175 . HN   1 1 
       1015 1 1 2 2  74 SER HA   . 174 . HA   1 1 
       1015 1 2 2 2  77 ILE H    . 177 . HN   1 1 
       1016 1 1 2 2  74 SER HA   . 174 . HA   1 1 
       1016 1 2 2 2  78 ILE H    . 178 . HN   1 1 
       1017 1 1 2 2  74 SER QB   . 174 . HB*  1 1 
       1017 1 2 2 2  75 ARG H    . 175 . HN   1 1 
       1018 1 1 2 2  74 SER QB   . 174 . HB*  1 1 
       1018 1 2 2 2  77 ILE MD   . 177 . HD1* 1 1 
       1019 1 1 2 2  74 SER O    . 174 . O    1 1 
       1019 1 2 2 2  78 ILE N    . 178 . N    1 1 
       1020 1 1 2 2  74 SER O    . 174 . O    1 1 
       1020 1 2 2 2  78 ILE H    . 178 . HN   1 1 
       1021 1 1 2 2  75 ARG H    . 175 . HN   1 1 
       1021 1 2 2 2  75 ARG HB2  . 175 . HB2  1 1 
       1022 1 1 2 2  75 ARG H    . 175 . HN   1 1 
       1022 1 2 2 2  75 ARG HB3  . 175 . HB1  1 1 
       1023 1 1 2 2  75 ARG H    . 175 . HN   1 1 
       1023 1 2 2 2  75 ARG QB   . 175 . HB*  1 1 
       1024 1 1 2 2  75 ARG H    . 175 . HN   1 1 
       1024 1 2 2 2  76 GLN H    . 176 . HN   1 1 
       1025 1 1 2 2  75 ARG HB2  . 175 . HB2  1 1 
       1025 1 2 2 2  75 ARG HE   . 175 . HE   1 1 
       1026 1 1 2 2  75 ARG HB3  . 175 . HB1  1 1 
       1026 1 2 2 2  75 ARG HE   . 175 . HE   1 1 
       1027 1 1 2 2  75 ARG O    . 175 . O    1 1 
       1027 1 2 2 2  79 SER N    . 179 . N    1 1 
       1028 1 1 2 2  75 ARG O    . 175 . O    1 1 
       1028 1 2 2 2  79 SER H    . 179 . HN   1 1 
       1029 1 1 2 2  76 GLN H    . 176 . HN   1 1 
       1029 1 2 2 2  77 ILE H    . 177 . HN   1 1 
       1030 1 1 2 2  76 GLN HA   . 176 . HA   1 1 
       1030 1 2 2 2  79 SER H    . 179 . HN   1 1 
       1031 1 1 2 2  76 GLN QG   . 176 . HG*  1 1 
       1031 1 2 2 2  77 ILE H    . 177 . HN   1 1 
       1032 1 1 2 2  76 GLN O    . 176 . O    1 1 
       1032 1 2 2 2  80 HIS N    . 180 . N    1 1 
       1033 1 1 2 2  76 GLN O    . 176 . O    1 1 
       1033 1 2 2 2  80 HIS H    . 180 . HN   1 1 
       1034 1 1 2 2  77 ILE H    . 177 . HN   1 1 
       1034 1 2 2 2  77 ILE HB   . 177 . HB   1 1 
       1035 1 1 2 2  77 ILE H    . 177 . HN   1 1 
       1035 1 2 2 2  78 ILE H    . 178 . HN   1 1 
       1036 1 1 2 2  77 ILE HA   . 177 . HA   1 1 
       1036 1 2 2 2  78 ILE H    . 178 . HN   1 1 
       1037 1 1 2 2  77 ILE HB   . 177 . HB   1 1 
       1037 1 2 2 2  78 ILE H    . 178 . HN   1 1 
       1038 1 1 2 2  77 ILE O    . 177 . O    1 1 
       1038 1 2 2 2  81 TRP N    . 181 . N    1 1 
       1039 1 1 2 2  77 ILE O    . 177 . O    1 1 
       1039 1 2 2 2  81 TRP H    . 181 . HN   1 1 
       1040 1 1 2 2  78 ILE H    . 178 . HN   1 1 
       1040 1 2 2 2  78 ILE HB   . 178 . HB   1 1 
       1041 1 1 2 2  78 ILE H    . 178 . HN   1 1 
       1041 1 2 2 2  78 ILE QG   . 178 . HG1* 1 1 
       1042 1 1 2 2  78 ILE H    . 178 . HN   1 1 
       1042 1 2 2 2  79 SER H    . 179 . HN   1 1 
       1043 1 1 2 2  78 ILE HA   . 178 . HA   1 1 
       1043 1 2 2 2  78 ILE HB   . 178 . HB   1 1 
       1044 1 1 2 2  78 ILE HA   . 178 . HA   1 1 
       1044 1 2 2 2  79 SER H    . 179 . HN   1 1 
       1045 1 1 2 2  78 ILE HA   . 178 . HA   1 1 
       1045 1 2 2 2  81 TRP H    . 181 . HN   1 1 
       1046 1 1 2 2  78 ILE HB   . 178 . HB   1 1 
       1046 1 2 2 2  79 SER H    . 179 . HN   1 1 
       1047 1 1 2 2  78 ILE MG   . 178 . HG2* 1 1 
       1047 1 2 2 2  79 SER H    . 179 . HN   1 1 
       1048 1 1 2 2  78 ILE QG   . 178 . HG1* 1 1 
       1048 1 2 2 2  79 SER H    . 179 . HN   1 1 
       1049 1 1 2 2  78 ILE O    . 178 . O    1 1 
       1049 1 2 2 2  82 LYS N    . 182 . N    1 1 
       1050 1 1 2 2  78 ILE O    . 178 . O    1 1 
       1050 1 2 2 2  82 LYS H    . 182 . HN   1 1 
       1051 1 1 2 2  79 SER H    . 179 . HN   1 1 
       1051 1 2 2 2  80 HIS H    . 180 . HN   1 1 
       1052 1 1 2 2  79 SER O    . 179 . O    1 1 
       1052 1 2 2 2  83 ASN N    . 183 . N    1 1 
       1053 1 1 2 2  79 SER O    . 179 . O    1 1 
       1053 1 2 2 2  83 ASN H    . 183 . HN   1 1 
       1054 1 1 2 2  80 HIS H    . 180 . HN   1 1 
       1054 1 2 2 2  80 HIS HB2  . 180 . HB2  1 1 
       1055 1 1 2 2  80 HIS H    . 180 . HN   1 1 
       1055 1 2 2 2  80 HIS HB3  . 180 . HB1  1 1 
       1056 1 1 2 2  80 HIS H    . 180 . HN   1 1 
       1056 1 2 2 2  80 HIS QB   . 180 . HB*  1 1 
       1057 1 1 2 2  80 HIS QB   . 180 . HB*  1 1 
       1057 1 2 2 2  80 HIS HD2  . 180 . HD2  1 1 
       1058 1 1 2 2  80 HIS QB   . 180 . HB*  1 1 
       1058 1 2 2 2  81 TRP H    . 181 . HN   1 1 
       1059 1 1 2 2  80 HIS HD2  . 180 . HD2  1 1 
       1059 1 2 2 2  81 TRP H    . 181 . HN   1 1 
       1060 1 1 2 2  80 HIS HD2  . 180 . HD2  1 1 
       1060 1 2 2 2  81 TRP HA   . 181 . HA   1 1 
       1061 1 1 2 2  80 HIS HD2  . 180 . HD2  1 1 
       1061 1 2 2 2  81 TRP HB2  . 181 . HB2  1 1 
       1062 1 1 2 2  80 HIS HD2  . 180 . HD2  1 1 
       1062 1 2 2 2  81 TRP HB3  . 181 . HB1  1 1 
       1063 1 1 2 2  80 HIS HD2  . 180 . HD2  1 1 
       1063 1 2 2 2  81 TRP QB   . 181 . HB*  1 1 
       1064 1 1 2 2  80 HIS HD2  . 180 . HD2  1 1 
       1064 1 2 2 2  81 TRP HE3  . 181 . HE3  1 1 
       1065 1 1 2 2  80 HIS HD2  . 180 . HD2  1 1 
       1065 1 2 2 2  84 CYS HB2  . 184 . HB2  1 1 
       1066 1 1 2 2  80 HIS HD2  . 180 . HD2  1 1 
       1066 1 2 2 2  84 CYS HB3  . 184 . HB1  1 1 
       1067 1 1 2 2  80 HIS HD2  . 180 . HD2  1 1 
       1067 1 2 2 2  84 CYS QB   . 184 . HB*  1 1 
       1068 1 1 2 2  80 HIS HD2  . 180 . HD2  1 1 
       1068 1 2 2 2  91 VAL HB   . 191 . HB   1 1 
       1069 1 1 2 2  80 HIS HD2  . 180 . HD2  1 1 
       1069 1 2 2 2  91 VAL MG1  . 191 . HG1* 1 1 
       1070 1 1 2 2  80 HIS HD2  . 180 . HD2  1 1 
       1070 1 2 2 2  91 VAL MG2  . 191 . HG2* 1 1 
       1071 1 1 2 2  80 HIS HE1  . 180 . HE1  1 1 
       1071 1 2 2 2  84 CYS HB2  . 184 . HB2  1 1 
       1072 1 1 2 2  80 HIS HE1  . 180 . HE1  1 1 
       1072 1 2 2 2  84 CYS HB3  . 184 . HB1  1 1 
       1073 1 1 2 2  80 HIS HE1  . 180 . HE1  1 1 
       1073 1 2 2 2  84 CYS QB   . 184 . HB*  1 1 
       1074 1 1 2 2  80 HIS HE1  . 180 . HE1  1 1 
       1074 1 2 2 2  91 VAL HB   . 191 . HB   1 1 
       1075 1 1 2 2  80 HIS O    . 180 . O    1 1 
       1075 1 2 2 2  84 CYS N    . 184 . N    1 1 
       1076 1 1 2 2  80 HIS O    . 180 . O    1 1 
       1076 1 2 2 2  84 CYS H    . 184 . HN   1 1 
       1077 1 1 2 2  81 TRP H    . 181 . HN   1 1 
       1077 1 2 2 2  81 TRP QB   . 181 . HB*  1 1 
       1078 1 1 2 2  81 TRP H    . 181 . HN   1 1 
       1078 1 2 2 2  81 TRP HD1  . 181 . HD1  1 1 
       1079 1 1 2 2  81 TRP H    . 181 . HN   1 1 
       1079 1 2 2 2  82 LYS H    . 182 . HN   1 1 
       1080 1 1 2 2  81 TRP HA   . 181 . HA   1 1 
       1080 1 2 2 2  81 TRP HE3  . 181 . HE3  1 1 
       1081 1 1 2 2  81 TRP HB2  . 181 . HB2  1 1 
       1081 1 2 2 2  82 LYS H    . 182 . HN   1 1 
       1082 1 1 2 2  81 TRP HB3  . 181 . HB1  1 1 
       1082 1 2 2 2  82 LYS H    . 182 . HN   1 1 
       1083 1 1 2 2  81 TRP QB   . 181 . HB*  1 1 
       1083 1 2 2 2  82 LYS H    . 182 . HN   1 1 
       1084 1 1 2 2  81 TRP HZ3  . 181 . HZ3  1 1 
       1084 1 2 2 2  92 CYS HA   . 192 . HA   1 1 
       1085 1 1 2 2  81 TRP HZ3  . 181 . HZ3  1 1 
       1085 1 2 2 2  92 CYS HB2  . 192 . HB2  1 1 
       1086 1 1 2 2  81 TRP HZ3  . 181 . HZ3  1 1 
       1086 1 2 2 2  92 CYS HB3  . 192 . HB1  1 1 
       1087 1 1 2 2  81 TRP HZ3  . 181 . HZ3  1 1 
       1087 1 2 2 2  92 CYS QB   . 192 . HB*  1 1 
       1088 1 1 2 2  81 TRP HZ3  . 181 . HZ3  1 1 
       1088 1 2 2 2  95 LEU HA   . 195 . HA   1 1 
       1089 1 1 2 2  81 TRP HZ3  . 181 . HZ3  1 1 
       1089 1 2 2 2  95 LEU HB2  . 195 . HB2  1 1 
       1090 1 1 2 2  81 TRP HZ3  . 181 . HZ3  1 1 
       1090 1 2 2 2  95 LEU HB3  . 195 . HB1  1 1 
       1091 1 1 2 2  81 TRP HZ3  . 181 . HZ3  1 1 
       1091 1 2 2 2  95 LEU MD1  . 195 . HD1* 1 1 
       1092 1 1 2 2  81 TRP HZ3  . 181 . HZ3  1 1 
       1092 1 2 2 2  95 LEU MD2  . 195 . HD2* 1 1 
       1093 1 1 2 2  81 TRP HH2  . 181 . HH2  1 1 
       1093 1 2 2 2  92 CYS HA   . 192 . HA   1 1 
       1094 1 1 2 2  81 TRP HH2  . 181 . HH2  1 1 
       1094 1 2 2 2  92 CYS HB2  . 192 . HB2  1 1 
       1095 1 1 2 2  81 TRP HH2  . 181 . HH2  1 1 
       1095 1 2 2 2  92 CYS HB3  . 192 . HB1  1 1 
       1096 1 1 2 2  81 TRP HH2  . 181 . HH2  1 1 
       1096 1 2 2 2  92 CYS QB   . 192 . HB*  1 1 
       1097 1 1 2 2  81 TRP HH2  . 181 . HH2  1 1 
       1097 1 2 2 2  95 LEU H    . 195 . HN   1 1 
       1098 1 1 2 2  81 TRP HH2  . 181 . HH2  1 1 
       1098 1 2 2 2  95 LEU HA   . 195 . HA   1 1 
       1099 1 1 2 2  81 TRP HH2  . 181 . HH2  1 1 
       1099 1 2 2 2  95 LEU HB2  . 195 . HB2  1 1 
       1100 1 1 2 2  81 TRP HH2  . 181 . HH2  1 1 
       1100 1 2 2 2  95 LEU HB3  . 195 . HB1  1 1 
       1101 1 1 2 2  81 TRP HH2  . 181 . HH2  1 1 
       1101 1 2 2 2  95 LEU QB   . 195 . HB*  1 1 
       1102 1 1 2 2  81 TRP HH2  . 181 . HH2  1 1 
       1102 1 2 2 2  95 LEU MD1  . 195 . HD1* 1 1 
       1103 1 1 2 2  81 TRP HH2  . 181 . HH2  1 1 
       1103 1 2 2 2  95 LEU MD2  . 195 . HD2* 1 1 
       1104 1 1 2 2  81 TRP HH2  . 181 . HH2  1 1 
       1104 1 2 2 2  96 LYS H    . 196 . HN   1 1 
       1105 1 1 2 2  82 LYS H    . 182 . HN   1 1 
       1105 1 2 2 2  82 LYS QB   . 182 . HB*  1 1 
       1106 1 1 2 2  82 LYS H    . 182 . HN   1 1 
       1106 1 2 2 2  82 LYS QD   . 182 . HD*  1 1 
       1107 1 1 2 2  82 LYS H    . 182 . HN   1 1 
       1107 1 2 2 2  83 ASN H    . 183 . HN   1 1 
       1108 1 1 2 2  82 LYS QB   . 182 . HB*  1 1 
       1108 1 2 2 2  83 ASN H    . 183 . HN   1 1 
       1109 1 1 2 2  83 ASN H    . 183 . HN   1 1 
       1109 1 2 2 2  83 ASN HB2  . 183 . HB2  1 1 
       1110 1 1 2 2  83 ASN H    . 183 . HN   1 1 
       1110 1 2 2 2  83 ASN HB3  . 183 . HB1  1 1 
       1111 1 1 2 2  83 ASN H    . 183 . HN   1 1 
       1111 1 2 2 2  83 ASN QB   . 183 . HB*  1 1 
       1112 1 1 2 2  83 ASN H    . 183 . HN   1 1 
       1112 1 2 2 2  84 CYS H    . 184 . HN   1 1 
       1113 1 1 2 2  83 ASN HA   . 183 . HA   1 1 
       1113 1 2 2 2  83 ASN HD22 . 183 . HD22 1 1 
       1114 1 1 2 2  83 ASN HA   . 183 . HA   1 1 
       1114 1 2 2 2  84 CYS H    . 184 . HN   1 1 
       1115 1 1 2 2  84 CYS H    . 184 . HN   1 1 
       1115 1 2 2 2  84 CYS HB2  . 184 . HB2  1 1 
       1116 1 1 2 2  84 CYS H    . 184 . HN   1 1 
       1116 1 2 2 2  84 CYS HB3  . 184 . HB1  1 1 
       1117 1 1 2 2  84 CYS HA   . 184 . HA   1 1 
       1117 1 2 2 2  85 THR H    . 185 . HN   1 1 
       1118 1 1 2 2  85 THR HA   . 185 . HA   1 1 
       1118 1 2 2 2  86 ARG H    . 186 . HN   1 1 
       1119 1 1 2 2  86 ARG H    . 186 . HN   1 1 
       1119 1 2 2 2  86 ARG HA   . 186 . HA   1 1 
       1120 1 1 2 2  86 ARG H    . 186 . HN   1 1 
       1120 1 2 2 2  86 ARG QD   . 186 . HD*  1 1 
       1121 1 1 2 2  87 HIS HA   . 187 . HA   1 1 
       1121 1 2 2 2  88 ASP H    . 188 . HN   1 1 
       1122 1 1 2 2  87 HIS QB   . 187 . HB*  1 1 
       1122 1 2 2 2  88 ASP H    . 188 . HN   1 1 
       1123 1 1 2 2  88 ASP H    . 188 . HN   1 1 
       1123 1 2 2 2  89 CYS H    . 189 . HN   1 1 
       1124 1 1 2 2  88 ASP HA   . 188 . HA   1 1 
       1124 1 2 2 2  89 CYS H    . 189 . HN   1 1 
       1125 1 1 2 2  89 CYS H    . 189 . HN   1 1 
       1125 1 2 2 2  89 CYS QB   . 189 . HB*  1 1 
       1126 1 1 2 2  90 PRO HB2  . 190 . HB2  1 1 
       1126 1 2 2 2  91 VAL H    . 191 . HN   1 1 
       1127 1 1 2 2  90 PRO HB3  . 190 . HB1  1 1 
       1127 1 2 2 2  91 VAL H    . 191 . HN   1 1 
       1128 1 1 2 2  90 PRO QB   . 190 . HB*  1 1 
       1128 1 2 2 2  91 VAL H    . 191 . HN   1 1 
       1129 1 1 2 2  90 PRO HG2  . 190 . HG2  1 1 
       1129 1 2 2 2  91 VAL H    . 191 . HN   1 1 
       1130 1 1 2 2  90 PRO HG3  . 190 . HG1  1 1 
       1130 1 2 2 2  91 VAL H    . 191 . HN   1 1 
       1131 1 1 2 2  90 PRO QG   . 190 . HG*  1 1 
       1131 1 2 2 2  91 VAL H    . 191 . HN   1 1 
       1132 1 1 2 2  90 PRO QD   . 190 . HD*  1 1 
       1132 1 2 2 2  91 VAL H    . 191 . HN   1 1 
       1133 1 1 2 2  91 VAL H    . 191 . HN   1 1 
       1133 1 2 2 2  91 VAL HB   . 191 . HB   1 1 
       1134 1 1 2 2  91 VAL H    . 191 . HN   1 1 
       1134 1 2 2 2  92 CYS H    . 192 . HN   1 1 
       1135 1 1 2 2  91 VAL H    . 191 . HN   1 1 
       1135 1 2 2 2  93 LEU H    . 193 . HN   1 1 
       1136 1 1 2 2  91 VAL HB   . 191 . HB   1 1 
       1136 1 2 2 2  92 CYS H    . 192 . HN   1 1 
       1137 1 1 2 2  91 VAL QG   . 191 . HG*  1 1 
       1137 1 2 2 2  92 CYS H    . 192 . HN   1 1 
       1138 1 1 2 2  91 VAL O    . 191 . O    1 1 
       1138 1 2 2 2  95 LEU N    . 195 . N    1 1 
       1139 1 1 2 2  91 VAL O    . 191 . O    1 1 
       1139 1 2 2 2  95 LEU H    . 195 . HN   1 1 
       1140 1 1 2 2  92 CYS H    . 192 . HN   1 1 
       1140 1 2 2 2  92 CYS QB   . 192 . HB*  1 1 
       1141 1 1 2 2  92 CYS H    . 192 . HN   1 1 
       1141 1 2 2 2  93 LEU H    . 193 . HN   1 1 
       1142 1 1 2 2  92 CYS HA   . 192 . HA   1 1 
       1142 1 2 2 2  95 LEU H    . 195 . HN   1 1 
       1143 1 1 2 2  92 CYS QB   . 192 . HB*  1 1 
       1143 1 2 2 2  93 LEU H    . 193 . HN   1 1 
       1144 1 1 2 2  92 CYS O    . 192 . O    1 1 
       1144 1 2 2 2  96 LYS N    . 196 . N    1 1 
       1145 1 1 2 2  92 CYS O    . 192 . O    1 1 
       1145 1 2 2 2  96 LYS H    . 196 . HN   1 1 
       1146 1 1 2 2  93 LEU H    . 193 . HN   1 1 
       1146 1 2 2 2  93 LEU HG   . 193 . HG   1 1 
       1147 1 1 2 2  93 LEU H    . 193 . HN   1 1 
       1147 1 2 2 2  94 PRO HD2  . 194 . HD2  1 1 
       1148 1 1 2 2  93 LEU H    . 193 . HN   1 1 
       1148 1 2 2 2  94 PRO HD3  . 194 . HD1  1 1 
       1149 1 1 2 2  93 LEU H    . 193 . HN   1 1 
       1149 1 2 2 2  94 PRO QD   . 194 . HD*  1 1 
       1150 1 1 2 2  93 LEU O    . 193 . O    1 1 
       1150 1 2 2 2  97 ASN N    . 197 . N    1 1 
       1151 1 1 2 2  93 LEU O    . 193 . O    1 1 
       1151 1 2 2 2  97 ASN H    . 197 . HN   1 1 
       1152 1 1 2 2  94 PRO HD2  . 194 . HD2  1 1 
       1152 1 2 2 2  95 LEU H    . 195 . HN   1 1 
       1153 1 1 2 2  94 PRO HD3  . 194 . HD1  1 1 
       1153 1 2 2 2  95 LEU H    . 195 . HN   1 1 
       1154 1 1 2 2  94 PRO QD   . 194 . HD*  1 1 
       1154 1 2 2 2  95 LEU H    . 195 . HN   1 1 
       1155 1 1 2 2  95 LEU H    . 195 . HN   1 1 
       1155 1 2 2 2  95 LEU HA   . 195 . HA   1 1 
       1156 1 1 2 2  95 LEU H    . 195 . HN   1 1 
       1156 1 2 2 2  95 LEU HB2  . 195 . HB2  1 1 
       1157 1 1 2 2  95 LEU H    . 195 . HN   1 1 
       1157 1 2 2 2  95 LEU HB3  . 195 . HB1  1 1 
       1158 1 1 2 2  95 LEU H    . 195 . HN   1 1 
       1158 1 2 2 2  95 LEU QB   . 195 . HB*  1 1 
       1159 1 1 2 2  95 LEU H    . 195 . HN   1 1 
       1159 1 2 2 2  95 LEU HG   . 195 . HG   1 1 
       1160 1 1 2 2  95 LEU H    . 195 . HN   1 1 
       1160 1 2 2 2  96 LYS H    . 196 . HN   1 1 
       1161 1 1 2 2  95 LEU QB   . 195 . HB*  1 1 
       1161 1 2 2 2  96 LYS HA   . 196 . HA   1 1 
       1162 1 1 2 2  95 LEU MD1  . 195 . HD1* 1 1 
       1162 1 2 2 2  96 LYS H    . 196 . HN   1 1 
       1163 1 1 2 2  95 LEU MD2  . 195 . HD2* 1 1 
       1163 1 2 2 2  96 LYS H    . 196 . HN   1 1 
       1164 1 1 2 2  96 LYS H    . 196 . HN   1 1 
       1164 1 2 2 2  96 LYS QG   . 196 . HG*  1 1 
       1165 1 1 2 2  96 LYS H    . 196 . HN   1 1 
       1165 1 2 2 2  97 ASN H    . 197 . HN   1 1 
       1166 1 1 2 2  96 LYS HA   . 196 . HA   1 1 
       1166 1 2 2 2  97 ASN H    . 197 . HN   1 1 
       1167 1 1 2 2  96 LYS QB   . 196 . HB*  1 1 
       1167 1 2 2 2  97 ASN H    . 197 . HN   1 1 
       1168 1 1 2 2  96 LYS HG2  . 196 . HG2  1 1 
       1168 1 2 2 2  97 ASN H    . 197 . HN   1 1 
       1169 1 1 2 2  96 LYS HG3  . 196 . HG1  1 1 
       1169 1 2 2 2  97 ASN H    . 197 . HN   1 1 
       1170 1 1 2 2  97 ASN H    . 197 . HN   1 1 
       1170 1 2 2 2  97 ASN HA   . 197 . HA   1 1 
       1171 1 1 2 2  97 ASN H    . 197 . HN   1 1 
       1171 1 2 2 2  97 ASN QB   . 197 . HB*  1 1 
       1172 1 1 2 2  97 ASN HA   . 197 . HA   1 1 
       1172 1 2 2 2  98 ALA H    . 198 . HN   1 1 
       1173 1 1 2 2  97 ASN HB2  . 197 . HB2  1 1 
       1173 1 2 2 2  98 ALA H    . 198 . HN   1 1 
       1174 1 1 2 2  97 ASN HB3  . 197 . HB1  1 1 
       1174 1 2 2 2  98 ALA H    . 198 . HN   1 1 
       1175 1 1 2 2  98 ALA HA   . 198 . HA   1 1 
       1175 1 2 2 2  99 GLY H    . 199 . HN   1 1 
       1176 1 1 2 2 100 ASP HA   . 200 . HA   1 1 
       1176 1 2 2 2 101 LYS H    . 201 . HN   1 1 
    stop_

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

          1 1 . . . . . 0.0 0.0 2.71 1 1 
          2 1 . . . . . 0.0 0.0 2.74 1 1 
          3 1 . . . . . 0.0 0.0  4.3 1 1 
          4 1 . . . . . 0.0 0.0 6.38 1 1 
          5 1 . . . . . 0.0 0.0 3.39 1 1 
          6 1 . . . . . 0.0 0.0 3.39 1 1 
          7 1 . . . . . 0.0 0.0 3.07 1 1 
          8 1 . . . . . 0.0 0.0 2.83 1 1 
          9 1 . . . . . 0.0 0.0  4.2 1 1 
         10 1 . . . . . 0.0 0.0  4.2 1 1 
         11 1 . . . . . 0.0 0.0  3.8 1 1 
         12 1 . . . . . 0.0 0.0 6.38 1 1 
         13 1 . . . . . 0.0 0.0  2.8 1 1 
         14 1 . . . . . 0.0 0.0 3.21 1 1 
         15 1 . . . . . 0.0 0.0 2.86 1 1 
         16 1 . . . . . 0.0 0.0  2.9 1 1 
         17 1 . . . . . 0.0 0.0  2.9 1 1 
         18 1 . . . . . 0.0 0.0  2.7 1 1 
         19 1 . . . . . 0.0 0.0 4.29 1 1 
         20 1 . . . . . 0.0 0.0  5.5 1 1 
         21 1 . . . . . 0.0 0.0  5.5 1 1 
         22 1 . . . . . 0.0 0.0 4.91 1 1 
         23 1 . . . . . 0.0 0.0  2.4 1 1 
         24 1 . . . . . 0.0 0.0  2.4 1 1 
         25 1 . . . . . 0.0 0.0 4.72 1 1 
         26 1 . . . . . 0.0 0.0 4.11 1 1 
         27 1 . . . . . 0.0 0.0 4.11 1 1 
         28 1 . . . . . 0.0 0.0 3.82 1 1 
         29 1 . . . . . 0.0 0.0 3.73 1 1 
         30 1 . . . . . 0.0 0.0  7.4 1 1 
         31 1 . . . . . 0.0 0.0 6.09 1 1 
         32 1 . . . . . 0.0 0.0 6.09 1 1 
         33 1 . . . . . 0.0 0.0 5.79 1 1 
         34 1 . . . . . 0.0 0.0 7.56 1 1 
         35 1 . . . . . 0.0 0.0 7.56 1 1 
         36 1 . . . . . 0.0 0.0 7.28 1 1 
         37 1 . . . . . 0.0 0.0  7.4 1 1 
         38 1 . . . . . 0.0 0.0 6.53 1 1 
         39 1 . . . . . 0.0 0.0 7.56 1 1 
         40 1 . . . . . 0.0 0.0 7.56 1 1 
         41 1 . . . . . 0.0 0.0 6.53 1 1 
         42 1 . . . . . 0.0 0.0 6.53 1 1 
         43 1 . . . . . 0.0 0.0 6.53 1 1 
         44 1 . . . . . 0.0 0.0 6.53 1 1 
         45 1 . . . . . 0.0 0.0 6.53 1 1 
         46 1 . . . . . 0.0 0.0 6.53 1 1 
         47 1 . . . . . 0.0 0.0 7.56 1 1 
         48 1 . . . . . 0.0 0.0 7.56 1 1 
         49 1 . . . . . 0.0 0.0  7.4 1 1 
         50 1 . . . . . 0.0 0.0 6.53 1 1 
         51 1 . . . . . 0.0 0.0 6.53 1 1 
         52 1 . . . . . 0.0 0.0 7.56 1 1 
         53 1 . . . . . 0.0 0.0 7.56 1 1 
         54 1 . . . . . 0.0 0.0 6.53 1 1 
         55 1 . . . . . 0.0 0.0 6.53 1 1 
         56 1 . . . . . 0.0 0.0  2.4 1 1 
         57 1 . . . . . 0.0 0.0 3.68 1 1 
         58 1 . . . . . 0.0 0.0 4.64 1 1 
         59 1 . . . . . 0.0 0.0  5.5 1 1 
         60 1 . . . . . 0.0 0.0 2.77 1 1 
         61 1 . . . . . 0.0 0.0  2.4 1 1 
         62 1 . . . . . 0.0 0.0 3.64 1 1 
         63 1 . . . . . 0.0 0.0 3.64 1 1 
         64 1 . . . . . 0.0 0.0 6.38 1 1 
         65 1 . . . . . 0.0 0.0 3.33 1 1 
         66 1 . . . . . 0.0 0.0 5.04 1 1 
         67 1 . . . . . 0.0 0.0 6.53 1 1 
         68 1 . . . . . 0.0 0.0 6.53 1 1 
         69 1 . . . . . 0.0 0.0 2.83 1 1 
         70 1 . . . . . 0.0 0.0 3.83 1 1 
         71 1 . . . . . 0.0 0.0 3.83 1 1 
         72 1 . . . . . 0.0 0.0 3.48 1 1 
         73 1 . . . . . 0.0 0.0 3.76 1 1 
         74 1 . . . . . 0.0 0.0  5.5 1 1 
         75 1 . . . . . 0.0 0.0  5.5 1 1 
         76 1 . . . . . 0.0 0.0 4.58 1 1 
         77 1 . . . . . 0.0 0.0  5.5 1 1 
         78 1 . . . . . 0.0 0.0 6.53 1 1 
         79 1 . . . . . 0.0 0.0 6.53 1 1 
         80 1 . . . . . 0.0 0.0 6.53 1 1 
         81 1 . . . . . 0.0 0.0 2.43 1 1 
         82 1 . . . . . 0.0 0.0  5.5 1 1 
         83 1 . . . . . 0.0 0.0 3.92 1 1 
         84 1 . . . . . 0.0 0.0  5.0 1 1 
         85 1 . . . . . 0.0 0.0 3.64 1 1 
         86 1 . . . . . 0.0 0.0 3.64 1 1 
         87 1 . . . . . 0.0 0.0 3.24 1 1 
         88 1 . . . . . 0.0 0.0 4.94 1 1 
         89 1 . . . . . 0.0 0.0 2.52 1 1 
         90 1 . . . . . 0.0 0.0 3.86 1 1 
         91 1 . . . . . 0.0 0.0 2.83 1 1 
         92 1 . . . . . 0.0 0.0 6.53 1 1 
         93 1 . . . . . 0.0 0.0 6.53 1 1 
         94 1 . . . . . 0.0 0.0 6.53 1 1 
         95 1 . . . . . 0.0 0.0  3.3 1 1 
         96 1 . . . . . 0.0 0.0  2.3 1 1 
         97 1 . . . . . 0.0 0.0 2.52 1 1 
         98 1 . . . . . 0.0 0.0 3.71 1 1 
         99 1 . . . . . 0.0 0.0 3.21 1 1 
        100 1 . . . . . 0.0 0.0 6.53 1 1 
        101 1 . . . . . 0.0 0.0 4.18 1 1 
        102 1 . . . . . 0.0 0.0 2.93 1 1 
        103 1 . . . . . 0.0 0.0 2.74 1 1 
        104 1 . . . . . 0.0 0.0 2.74 1 1 
        105 1 . . . . . 0.0 0.0  5.5 1 1 
        106 1 . . . . . 0.0 0.0 3.14 1 1 
        107 1 . . . . . 0.0 0.0 3.52 1 1 
        108 1 . . . . . 0.0 0.0 3.96 1 1 
        109 1 . . . . . 0.0 0.0 6.38 1 1 
        110 1 . . . . . 0.0 0.0 7.64 1 1 
        111 1 . . . . . 0.0 0.0 8.67 1 1 
        112 1 . . . . . 0.0 0.0 8.67 1 1 
        113 1 . . . . . 0.0 0.0 8.66 1 1 
        114 1 . . . . . 0.0 0.0 8.66 1 1 
        115 1 . . . . . 0.0 0.0  3.3 1 1 
        116 1 . . . . . 0.0 0.0  2.3 1 1 
        117 1 . . . . . 0.0 0.0 2.83 1 1 
        118 1 . . . . . 0.0 0.0 2.99 1 1 
        119 1 . . . . . 0.0 0.0 4.79 1 1 
        120 1 . . . . . 0.0 0.0 3.52 1 1 
        121 1 . . . . . 0.0 0.0 4.01 1 1 
        122 1 . . . . . 0.0 0.0 3.99 1 1 
        123 1 . . . . . 0.0 0.0 2.86 1 1 
        124 1 . . . . . 0.0 0.0 2.65 1 1 
        125 1 . . . . . 0.0 0.0 2.65 1 1 
        126 1 . . . . . 0.0 0.0 2.62 1 1 
        127 1 . . . . . 0.0 0.0 3.55 1 1 
        128 1 . . . . . 0.0 0.0 4.42 1 1 
        129 1 . . . . . 0.0 0.0 3.48 1 1 
        130 1 . . . . . 0.0 0.0 3.48 1 1 
        131 1 . . . . . 0.0 0.0 3.29 1 1 
        132 1 . . . . . 0.0 0.0  3.3 1 1 
        133 1 . . . . . 0.0 0.0  2.3 1 1 
        134 1 . . . . . 0.0 0.0 2.83 1 1 
        135 1 . . . . . 0.0 0.0 2.93 1 1 
        136 1 . . . . . 0.0 0.0 2.93 1 1 
        137 1 . . . . . 0.0 0.0 2.62 1 1 
        138 1 . . . . . 0.0 0.0 4.61 1 1 
        139 1 . . . . . 0.0 0.0 3.05 1 1 
        140 1 . . . . . 0.0 0.0 7.62 1 1 
        141 1 . . . . . 0.0 0.0  5.0 1 1 
        142 1 . . . . . 0.0 0.0 4.79 1 1 
        143 1 . . . . . 0.0 0.0 3.42 1 1 
        144 1 . . . . . 0.0 0.0 3.42 1 1 
        145 1 . . . . . 0.0 0.0  3.1 1 1 
        146 1 . . . . . 0.0 0.0 2.93 1 1 
        147 1 . . . . . 0.0 0.0 2.65 1 1 
        148 1 . . . . . 0.0 0.0 2.74 1 1 
        149 1 . . . . . 0.0 0.0 4.14 1 1 
        150 1 . . . . . 0.0 0.0 2.99 1 1 
        151 1 . . . . . 0.0 0.0  5.5 1 1 
        152 1 . . . . . 0.0 0.0  5.5 1 1 
        153 1 . . . . . 0.0 0.0 6.53 1 1 
        154 1 . . . . . 0.0 0.0 6.03 1 1 
        155 1 . . . . . 0.0 0.0 6.53 1 1 
        156 1 . . . . . 0.0 0.0 6.53 1 1 
        157 1 . . . . . 0.0 0.0 6.47 1 1 
        158 1 . . . . . 0.0 0.0 6.53 1 1 
        159 1 . . . . . 0.0 0.0 4.95 1 1 
        160 1 . . . . . 0.0 0.0 6.63 1 1 
        161 1 . . . . . 0.0 0.0 6.53 1 1 
        162 1 . . . . . 0.0 0.0 6.53 1 1 
        163 1 . . . . . 0.0 0.0 3.17 1 1 
        164 1 . . . . . 0.0 0.0 3.17 1 1 
        165 1 . . . . . 0.0 0.0 2.92 1 1 
        166 1 . . . . . 0.0 0.0 5.41 1 1 
        167 1 . . . . . 0.0 0.0 5.41 1 1 
        168 1 . . . . . 0.0 0.0 4.78 1 1 
        169 1 . . . . . 0.0 0.0 2.68 1 1 
        170 1 . . . . . 0.0 0.0 6.53 1 1 
        171 1 . . . . . 0.0 0.0 3.48 1 1 
        172 1 . . . . . 0.0 0.0 6.53 1 1 
        173 1 . . . . . 0.0 0.0 3.67 1 1 
        174 1 . . . . . 0.0 0.0 4.57 1 1 
        175 1 . . . . . 0.0 0.0 3.67 1 1 
        176 1 . . . . . 0.0 0.0 4.57 1 1 
        177 1 . . . . . 0.0 0.0 3.42 1 1 
        178 1 . . . . . 0.0 0.0 5.97 1 1 
        179 1 . . . . . 0.0 0.0 2.86 1 1 
        180 1 . . . . . 0.0 0.0 4.35 1 1 
        181 1 . . . . . 0.0 0.0 4.35 1 1 
        182 1 . . . . . 0.0 0.0 3.93 1 1 
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        942 1 . . . . . 0.0 0.0  2.8 1 1 
        943 1 . . . . . 0.0 0.0  2.8 1 1 
        944 1 . . . . . 0.0 0.0  5.5 1 1 
        945 1 . . . . . 0.0 0.0  5.5 1 1 
        946 1 . . . . . 0.0 0.0  5.5 1 1 
        947 1 . . . . . 0.0 0.0 6.53 1 1 
        948 1 . . . . . 0.0 0.0  5.5 1 1 
        949 1 . . . . . 0.0 0.0  5.5 1 1 
        950 1 . . . . . 0.0 0.0 6.53 1 1 
        951 1 . . . . . 0.0 0.0 6.08 1 1 
        952 1 . . . . . 0.0 0.0  4.3 1 1 
        953 1 . . . . . 0.0 0.0  5.5 1 1 
        954 1 . . . . . 0.0 0.0 6.53 1 1 
        955 1 . . . . . 0.0 0.0 3.39 1 1 
        956 1 . . . . . 0.0 0.0 6.38 1 1 
        957 1 . . . . . 0.0 0.0 2.49 1 1 
        958 1 . . . . . 0.0 0.0 4.11 1 1 
        959 1 . . . . . 0.0 0.0  4.6 1 1 
        960 1 . . . . . 0.0 0.0 4.17 1 1 
        961 1 . . . . . 0.0 0.0 4.17 1 1 
        962 1 . . . . . 0.0 0.0 3.98 1 1 
        963 1 . . . . . 0.0 0.0 4.48 1 1 
        964 1 . . . . . 0.0 0.0 3.92 1 1 
        965 1 . . . . . 0.0 0.0  2.4 1 1 
        966 1 . . . . . 0.0 0.0  2.4 1 1 
        967 1 . . . . . 0.0 0.0 6.53 1 1 
        968 1 . . . . . 0.0 0.0 6.53 1 1 
        969 1 . . . . . 0.0 0.0 6.06 1 1 
        970 1 . . . . . 0.0 0.0 6.06 1 1 
        971 1 . . . . . 0.0 0.0 5.71 1 1 
        972 1 . . . . . 0.0 0.0 6.53 1 1 
        973 1 . . . . . 0.0 0.0 6.53 1 1 
        974 1 . . . . . 0.0 0.0 6.53 1 1 
        975 1 . . . . . 0.0 0.0 4.04 1 1 
        976 1 . . . . . 0.0 0.0 5.13 1 1 
        977 1 . . . . . 0.0 0.0  3.3 1 1 
        978 1 . . . . . 0.0 0.0  2.3 1 1 
        979 1 . . . . . 0.0 0.0 2.65 1 1 
        980 1 . . . . . 0.0 0.0 3.98 1 1 
        981 1 . . . . . 0.0 0.0 3.98 1 1 
        982 1 . . . . . 0.0 0.0 3.17 1 1 
        983 1 . . . . . 0.0 0.0 3.58 1 1 
        984 1 . . . . . 0.0 0.0  5.5 1 1 
        985 1 . . . . . 0.0 0.0  4.3 1 1 
        986 1 . . . . . 0.0 0.0  3.3 1 1 
        987 1 . . . . . 0.0 0.0  2.3 1 1 
        988 1 . . . . . 0.0 0.0 2.83 1 1 
        989 1 . . . . . 0.0 0.0 2.83 1 1 
        990 1 . . . . . 0.0 0.0 3.08 1 1 
        991 1 . . . . . 0.0 0.0 4.76 1 1 
        992 1 . . . . . 0.0 0.0 3.48 1 1 
        993 1 . . . . . 0.0 0.0  5.5 1 1 
        994 1 . . . . . 0.0 0.0 3.11 1 1 
        995 1 . . . . . 0.0 0.0 3.11 1 1 
        996 1 . . . . . 0.0 0.0 2.84 1 1 
        997 1 . . . . . 0.0 0.0  3.3 1 1 
        998 1 . . . . . 0.0 0.0  2.3 1 1 
        999 1 . . . . . 0.0 0.0 3.02 1 1 
       1000 1 . . . . . 0.0 0.0  5.5 1 1 
       1001 1 . . . . . 0.0 0.0 3.52 1 1 
       1002 1 . . . . . 0.0 0.0  5.5 1 1 
       1003 1 . . . . . 0.0 0.0  5.5 1 1 
       1004 1 . . . . . 0.0 0.0  3.3 1 1 
       1005 1 . . . . . 0.0 0.0  2.3 1 1 
       1006 1 . . . . . 0.0 0.0  5.5 1 1 
       1007 1 . . . . . 0.0 0.0  5.5 1 1 
       1008 1 . . . . . 0.0 0.0  5.5 1 1 
       1009 1 . . . . . 0.0 0.0  3.3 1 1 
       1010 1 . . . . . 0.0 0.0  2.3 1 1 
       1011 1 . . . . . 0.0 0.0 3.24 1 1 
       1012 1 . . . . . 0.0 0.0 3.24 1 1 
       1013 1 . . . . . 0.0 0.0 2.96 1 1 
       1014 1 . . . . . 0.0 0.0 3.17 1 1 
       1015 1 . . . . . 0.0 0.0 3.42 1 1 
       1016 1 . . . . . 0.0 0.0 4.01 1 1 
       1017 1 . . . . . 0.0 0.0 4.24 1 1 
       1018 1 . . . . . 0.0 0.0  7.4 1 1 
       1019 1 . . . . . 0.0 0.0  3.3 1 1 
       1020 1 . . . . . 0.0 0.0  2.3 1 1 
       1021 1 . . . . . 0.0 0.0  2.8 1 1 
       1022 1 . . . . . 0.0 0.0  2.8 1 1 
       1023 1 . . . . . 0.0 0.0  2.6 1 1 
       1024 1 . . . . . 0.0 0.0 3.17 1 1 
       1025 1 . . . . . 0.0 0.0  5.5 1 1 
       1026 1 . . . . . 0.0 0.0  5.5 1 1 
       1027 1 . . . . . 0.0 0.0  3.3 1 1 
       1028 1 . . . . . 0.0 0.0  2.3 1 1 
       1029 1 . . . . . 0.0 0.0 3.39 1 1 
       1030 1 . . . . . 0.0 0.0  5.5 1 1 
       1031 1 . . . . . 0.0 0.0 4.98 1 1 
       1032 1 . . . . . 0.0 0.0  3.3 1 1 
       1033 1 . . . . . 0.0 0.0  2.3 1 1 
       1034 1 . . . . . 0.0 0.0 2.71 1 1 
       1035 1 . . . . . 0.0 0.0 3.14 1 1 
       1036 1 . . . . . 0.0 0.0 3.55 1 1 
       1037 1 . . . . . 0.0 0.0 2.99 1 1 
       1038 1 . . . . . 0.0 0.0  3.3 1 1 
       1039 1 . . . . . 0.0 0.0  2.3 1 1 
       1040 1 . . . . . 0.0 0.0 2.71 1 1 
       1041 1 . . . . . 0.0 0.0 4.86 1 1 
       1042 1 . . . . . 0.0 0.0 3.05 1 1 
       1043 1 . . . . . 0.0 0.0 3.02 1 1 
       1044 1 . . . . . 0.0 0.0 3.58 1 1 
       1045 1 . . . . . 0.0 0.0  5.5 1 1 
       1046 1 . . . . . 0.0 0.0 2.83 1 1 
       1047 1 . . . . . 0.0 0.0 6.53 1 1 
       1048 1 . . . . . 0.0 0.0 4.39 1 1 
       1049 1 . . . . . 0.0 0.0  3.3 1 1 
       1050 1 . . . . . 0.0 0.0  2.3 1 1 
       1051 1 . . . . . 0.0 0.0 3.05 1 1 
       1052 1 . . . . . 0.0 0.0  3.3 1 1 
       1053 1 . . . . . 0.0 0.0  2.3 1 1 
       1054 1 . . . . . 0.0 0.0  2.9 1 1 
       1055 1 . . . . . 0.0 0.0  2.9 1 1 
       1056 1 . . . . . 0.0 0.0 2.61 1 1 
       1057 1 . . . . . 0.0 0.0 3.45 1 1 
       1058 1 . . . . . 0.0 0.0 4.05 1 1 
       1059 1 . . . . . 0.0 0.0 3.67 1 1 
       1060 1 . . . . . 0.0 0.0 2.59 1 1 
       1061 1 . . . . . 0.0 0.0 4.07 1 1 
       1062 1 . . . . . 0.0 0.0 4.07 1 1 
       1063 1 . . . . . 0.0 0.0 3.49 1 1 
       1064 1 . . . . . 0.0 0.0 5.25 1 1 
       1065 1 . . . . . 0.0 0.0 5.07 1 1 
       1066 1 . . . . . 0.0 0.0 5.07 1 1 
       1067 1 . . . . . 0.0 0.0 4.48 1 1 
       1068 1 . . . . . 0.0 0.0 4.26 1 1 
       1069 1 . . . . . 0.0 0.0 5.88 1 1 
       1070 1 . . . . . 0.0 0.0 6.53 1 1 
       1071 1 . . . . . 0.0 0.0  5.5 1 1 
       1072 1 . . . . . 0.0 0.0  5.5 1 1 
       1073 1 . . . . . 0.0 0.0 4.64 1 1 
       1074 1 . . . . . 0.0 0.0  5.5 1 1 
       1075 1 . . . . . 0.0 0.0  3.3 1 1 
       1076 1 . . . . . 0.0 0.0  2.3 1 1 
       1077 1 . . . . . 0.0 0.0 3.48 1 1 
       1078 1 . . . . . 0.0 0.0  5.5 1 1 
       1079 1 . . . . . 0.0 0.0  5.5 1 1 
       1080 1 . . . . . 0.0 0.0 3.27 1 1 
       1081 1 . . . . . 0.0 0.0 3.45 1 1 
       1082 1 . . . . . 0.0 0.0 3.45 1 1 
       1083 1 . . . . . 0.0 0.0 3.08 1 1 
       1084 1 . . . . . 0.0 0.0 3.05 1 1 
       1085 1 . . . . . 0.0 0.0 4.94 1 1 
       1086 1 . . . . . 0.0 0.0 4.94 1 1 
       1087 1 . . . . . 0.0 0.0 4.32 1 1 
       1088 1 . . . . . 0.0 0.0  5.5 1 1 
       1089 1 . . . . . 0.0 0.0 3.11 1 1 
       1090 1 . . . . . 0.0 0.0 3.11 1 1 
       1091 1 . . . . . 0.0 0.0 6.47 1 1 
       1092 1 . . . . . 0.0 0.0 6.53 1 1 
       1093 1 . . . . . 0.0 0.0 3.08 1 1 
       1094 1 . . . . . 0.0 0.0 5.34 1 1 
       1095 1 . . . . . 0.0 0.0 5.34 1 1 
       1096 1 . . . . . 0.0 0.0 4.62 1 1 
       1097 1 . . . . . 0.0 0.0  5.5 1 1 
       1098 1 . . . . . 0.0 0.0  5.5 1 1 
       1099 1 . . . . . 0.0 0.0 3.17 1 1 
       1100 1 . . . . . 0.0 0.0 3.17 1 1 
       1101 1 . . . . . 0.0 0.0 2.97 1 1 
       1102 1 . . . . . 0.0 0.0 6.12 1 1 
       1103 1 . . . . . 0.0 0.0 6.53 1 1 
       1104 1 . . . . . 0.0 0.0  5.5 1 1 
       1105 1 . . . . . 0.0 0.0 3.68 1 1 
       1106 1 . . . . . 0.0 0.0 5.54 1 1 
       1107 1 . . . . . 0.0 0.0 3.05 1 1 
       1108 1 . . . . . 0.0 0.0 4.05 1 1 
       1109 1 . . . . . 0.0 0.0 3.11 1 1 
       1110 1 . . . . . 0.0 0.0 3.11 1 1 
       1111 1 . . . . . 0.0 0.0 2.84 1 1 
       1112 1 . . . . . 0.0 0.0 2.83 1 1 
       1113 1 . . . . . 0.0 0.0  5.5 1 1 
       1114 1 . . . . . 0.0 0.0 3.45 1 1 
       1115 1 . . . . . 0.0 0.0 2.71 1 1 
       1116 1 . . . . . 0.0 0.0 2.71 1 1 
       1117 1 . . . . . 0.0 0.0 2.55 1 1 
       1118 1 . . . . . 0.0 0.0 2.71 1 1 
       1119 1 . . . . . 0.0 0.0 2.49 1 1 
       1120 1 . . . . . 0.0 0.0  6.1 1 1 
       1121 1 . . . . . 0.0 0.0 3.21 1 1 
       1122 1 . . . . . 0.0 0.0 5.11 1 1 
       1123 1 . . . . . 0.0 0.0 3.05 1 1 
       1124 1 . . . . . 0.0 0.0 3.21 1 1 
       1125 1 . . . . . 0.0 0.0 3.68 1 1 
       1126 1 . . . . . 0.0 0.0 4.29 1 1 
       1127 1 . . . . . 0.0 0.0 4.29 1 1 
       1128 1 . . . . . 0.0 0.0 3.92 1 1 
       1129 1 . . . . . 0.0 0.0  5.5 1 1 
       1130 1 . . . . . 0.0 0.0  5.5 1 1 
       1131 1 . . . . . 0.0 0.0 4.76 1 1 
       1132 1 . . . . . 0.0 0.0 5.17 1 1 
       1133 1 . . . . . 0.0 0.0 2.59 1 1 
       1134 1 . . . . . 0.0 0.0 2.59 1 1 
       1135 1 . . . . . 0.0 0.0 4.38 1 1 
       1136 1 . . . . . 0.0 0.0 2.68 1 1 
       1137 1 . . . . . 0.0 0.0 7.62 1 1 
       1138 1 . . . . . 0.0 0.0  3.3 1 1 
       1139 1 . . . . . 0.0 0.0  2.3 1 1 
       1140 1 . . . . . 0.0 0.0 3.48 1 1 
       1141 1 . . . . . 0.0 0.0 2.93 1 1 
       1142 1 . . . . . 0.0 0.0  5.5 1 1 
       1143 1 . . . . . 0.0 0.0 4.05 1 1 
       1144 1 . . . . . 0.0 0.0  3.3 1 1 
       1145 1 . . . . . 0.0 0.0  2.3 1 1 
       1146 1 . . . . . 0.0 0.0  5.5 1 1 
       1147 1 . . . . . 0.0 0.0 4.04 1 1 
       1148 1 . . . . . 0.0 0.0 4.04 1 1 
       1149 1 . . . . . 0.0 0.0 3.84 1 1 
       1150 1 . . . . . 0.0 0.0  3.3 1 1 
       1151 1 . . . . . 0.0 0.0  2.3 1 1 
       1152 1 . . . . . 0.0 0.0 5.31 1 1 
       1153 1 . . . . . 0.0 0.0 5.31 1 1 
       1154 1 . . . . . 0.0 0.0 4.75 1 1 
       1155 1 . . . . . 0.0 0.0 2.83 1 1 
       1156 1 . . . . . 0.0 0.0 3.17 1 1 
       1157 1 . . . . . 0.0 0.0 3.17 1 1 
       1158 1 . . . . . 0.0 0.0 2.92 1 1 
       1159 1 . . . . . 0.0 0.0 3.64 1 1 
       1160 1 . . . . . 0.0 0.0 2.77 1 1 
       1161 1 . . . . . 0.0 0.0 4.89 1 1 
       1162 1 . . . . . 0.0 0.0 6.53 1 1 
       1163 1 . . . . . 0.0 0.0 6.53 1 1 
       1164 1 . . . . . 0.0 0.0 4.49 1 1 
       1165 1 . . . . . 0.0 0.0  5.5 1 1 
       1166 1 . . . . . 0.0 0.0 2.65 1 1 
       1167 1 . . . . . 0.0 0.0 6.38 1 1 
       1168 1 . . . . . 0.0 0.0  5.5 1 1 
       1169 1 . . . . . 0.0 0.0  5.5 1 1 
       1170 1 . . . . . 0.0 0.0 2.55 1 1 
       1171 1 . . . . . 0.0 0.0 3.55 1 1 
       1172 1 . . . . . 0.0 0.0 2.52 1 1 
       1173 1 . . . . . 0.0 0.0  5.5 1 1 
       1174 1 . . . . . 0.0 0.0  5.5 1 1 
       1175 1 . . . . . 0.0 0.0 3.05 1 1 
       1176 1 . . . . . 0.0 0.0 3.33 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
    stop_

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

        1 1 1 2 2 25 HIS NE2 . 125 . NE2 1 2 
        1 1 2 2 2 29 CYS SG  . 129 . SG  1 2 
        2 1 1 2 2 25 HIS NE2 . 125 . NE2 1 2 
        2 1 2 2 2 42 CYS SG  . 142 . SG  1 2 
        3 1 1 2 2 25 HIS NE2 . 125 . NE2 1 2 
        3 1 2 2 2 47 CYS SG  . 147 . SG  1 2 
        4 1 1 2 2 29 CYS SG  . 129 . SG  1 2 
        4 1 2 2 2 42 CYS SG  . 142 . SG  1 2 
        5 1 1 2 2 29 CYS SG  . 129 . SG  1 2 
        5 1 2 2 2 47 CYS SG  . 147 . SG  1 2 
        6 1 1 2 2 42 CYS SG  . 142 . SG  1 2 
        6 1 2 2 2 47 CYS SG  . 147 . SG  1 2 
        7 1 1 2 2 56 HIS NE2 . 156 . NE2 1 2 
        7 1 2 2 2 60 CYS SG  . 160 . SG  1 2 
        8 1 1 2 2 56 HIS NE2 . 156 . NE2 1 2 
        8 1 2 2 2 66 CYS SG  . 166 . SG  1 2 
        9 1 1 2 2 56 HIS NE2 . 156 . NE2 1 2 
        9 1 2 2 2 71 CYS SG  . 171 . SG  1 2 
       10 1 1 2 2 60 CYS SG  . 160 . SG  1 2 
       10 1 2 2 2 66 CYS SG  . 166 . SG  1 2 
       11 1 1 2 2 60 CYS SG  . 160 . SG  1 2 
       11 1 2 2 2 71 CYS SG  . 171 . SG  1 2 
       12 1 1 2 2 66 CYS SG  . 166 . SG  1 2 
       12 1 2 2 2 71 CYS SG  . 171 . SG  1 2 
       13 1 1 2 2 80 HIS NE2 . 180 . NE2 1 2 
       13 1 2 2 2 84 CYS SG  . 184 . SG  1 2 
       14 1 1 2 2 80 HIS NE2 . 180 . NE2 1 2 
       14 1 2 2 2 89 CYS SG  . 189 . SG  1 2 
       15 1 1 2 2 80 HIS NE2 . 180 . NE2 1 2 
       15 1 2 2 2 92 CYS SG  . 192 . SG  1 2 
       16 1 1 2 2 84 CYS SG  . 184 . SG  1 2 
       16 1 2 2 2 89 CYS SG  . 189 . SG  1 2 
       17 1 1 2 2 84 CYS SG  . 184 . SG  1 2 
       17 1 2 2 2 92 CYS SG  . 192 . SG  1 2 
       18 1 1 2 2 89 CYS SG  . 189 . SG  1 2 
       18 1 2 2 2 92 CYS SG  . 192 . SG  1 2 
    stop_

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

        1 1 . . . . . 3.68 3.51 3.86 1 2 
        2 1 . . . . . 3.68 3.51 3.86 1 2 
        3 1 . . . . . 3.68 3.51 3.86 1 2 
        4 1 . . . . . 3.68 3.51 3.86 1 2 
        5 1 . . . . . 3.68 3.51 3.86 1 2 
        6 1 . . . . . 3.68 3.51 3.86 1 2 
        7 1 . . . . . 3.68 3.51 3.86 1 2 
        8 1 . . . . . 3.68 3.51 3.86 1 2 
        9 1 . . . . . 3.68 3.51 3.86 1 2 
       10 1 . . . . . 3.68 3.51 3.86 1 2 
       11 1 . . . . . 3.68 3.51 3.86 1 2 
       12 1 . . . . . 3.68 3.51 3.86 1 2 
       13 1 . . . . . 3.68 3.51 3.86 1 2 
       14 1 . . . . . 3.68 3.51 3.86 1 2 
       15 1 . . . . . 3.68 3.51 3.86 1 2 
       16 1 . . . . . 3.68 3.51 3.86 1 2 
       17 1 . . . . . 3.68 3.51 3.86 1 2 
       18 1 . . . . . 3.68 3.51 3.86 1 2 
    stop_

save_


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

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

         1 . 1 1  7 GLY C 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C     -125.0      -65.0 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 1 
         2 . 1 1  8 LEU N 1 1  8 LEU CA 1 1  8 LEU C  1 1  9 PRO N      103.0  162.99998 .   8 . N .   8 . CA .   8 . C  .   9 . N 1 1 
         3 . 1 1  9 PRO N 1 1  9 PRO CA 1 1  9 PRO C  1 1 10 GLN N      106.0      166.0 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
         4 . 1 1  9 PRO C 1 1 10 GLN N  1 1 10 GLN CA 1 1 10 GLN C     -118.0      -58.0 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
         5 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C  1 1 11 LEU N      100.0      160.0 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
         6 . 1 1 10 GLN C 1 1 11 LEU N  1 1 11 LEU CA 1 1 11 LEU C     -128.0      -68.0 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
         7 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C  1 1 12 THR N  118.99999      179.0 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
         8 . 1 1 11 LEU C 1 1 12 THR N  1 1 12 THR CA 1 1 12 THR C     -126.0      -66.0 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
         9 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C  1 1 13 SER N      142.0      202.0 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
        10 . 1 1 12 THR C 1 1 13 SER N  1 1 13 SER CA 1 1 13 SER C      -92.0      -32.0 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        11 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C  1 1 14 TYR N      -64.0       -4.0 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
        12 . 1 1 13 SER C 1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C      -99.0      -39.0 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        13 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C  1 1 15 ASP N      -68.0       -8.0 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
        14 . 1 1 14 TYR C 1 1 15 ASP N  1 1 15 ASP CA 1 1 15 ASP C      -93.0      -33.0 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        15 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C  1 1 16 CYS N      -70.0      -10.0 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        16 . 1 1 15 ASP C 1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS C      -98.0      -38.0 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        17 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C  1 1 17 GLU N      -69.0       -9.0 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        18 . 1 1 16 CYS C 1 1 17 GLU N  1 1 17 GLU CA 1 1 17 GLU C      -97.0      -37.0 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        19 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C  1 1 18 VAL N      -72.0 -11.999999 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        20 . 1 1 17 GLU C 1 1 18 VAL N  1 1 18 VAL CA 1 1 18 VAL C     -104.0      -44.0 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        21 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C  1 1 19 ASN N      -59.0        1.0 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
        22 . 1 1 31 GLY C 1 1 32 GLU N  1 1 32 GLU CA 1 1 32 GLU C      -98.0      -38.0 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        23 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C  1 1 33 GLU N      -63.0 -2.9999998 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        24 . 1 1 32 GLU C 1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU C  -95.99999      -36.0 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        25 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C  1 1 34 LEU N      -66.0 -5.9999995 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        26 . 1 1 33 GLU C 1 1 34 LEU N  1 1 34 LEU CA 1 1 34 LEU C      -95.0      -35.0 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        27 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C  1 1 35 LEU N      -71.0      -11.0 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        28 . 1 1 34 LEU C 1 1 35 LEU N  1 1 35 LEU CA 1 1 35 LEU C      -93.0      -33.0 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        29 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C  1 1 36 ARG N      -76.0      -16.0 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        30 . 1 1 35 LEU C 1 1 36 ARG N  1 1 36 ARG CA 1 1 36 ARG C      -93.0      -33.0 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        31 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C  1 1 37 ALA N  -66.99999       -7.0 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        32 . 1 1 36 ARG C 1 1 37 ALA N  1 1 37 ALA CA 1 1 37 ALA C -101.99999      -42.0 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        33 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C  1 1 38 LEU N      -60.0        0.0 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        34 . 1 1 37 ALA C 1 1 38 LEU N  1 1 38 LEU CA 1 1 38 LEU C      -97.0      -37.0 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        35 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C  1 1 39 ASP N      -58.0        2.0 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        36 . 2 2 10 PRO C 2 2 11 GLU N  2 2 11 GLU CA 2 2 11 GLU C      -97.0      -37.0 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
        37 . 2 2 11 GLU N 2 2 11 GLU CA 2 2 11 GLU C  2 2 12 LYS N      -71.0      -11.0 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
        38 . 2 2 11 GLU C 2 2 12 LYS N  2 2 12 LYS CA 2 2 12 LYS C      -94.0      -34.0 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
        39 . 2 2 12 LYS N 2 2 12 LYS CA 2 2 12 LYS C  2 2 13 ARG N      -68.0       -8.0 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
        40 . 2 2 12 LYS C 2 2 13 ARG N  2 2 13 ARG CA 2 2 13 ARG C      -99.0      -39.0 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
        41 . 2 2 13 ARG N 2 2 13 ARG CA 2 2 13 ARG C  2 2 14 LYS N      -71.0      -11.0 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
        42 . 2 2 13 ARG C 2 2 14 LYS N  2 2 14 LYS CA 2 2 14 LYS C      -94.0      -34.0 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
        43 . 2 2 14 LYS N 2 2 14 LYS CA 2 2 14 LYS C  2 2 15 LEU N      -72.0 -11.999999 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
        44 . 2 2 14 LYS C 2 2 15 LEU N  2 2 15 LEU CA 2 2 15 LEU C      -99.0      -39.0 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
        45 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C  2 2 16 ILE N  -66.99999       -7.0 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
        46 . 2 2 15 LEU C 2 2 16 ILE N  2 2 16 ILE CA 2 2 16 ILE C     -100.0      -40.0 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
        47 . 2 2 16 ILE N 2 2 16 ILE CA 2 2 16 ILE C  2 2 17 GLN N      -69.0       -9.0 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
        48 . 2 2 16 ILE C 2 2 17 GLN N  2 2 17 GLN CA 2 2 17 GLN C      -94.0      -34.0 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
        49 . 2 2 17 GLN N 2 2 17 GLN CA 2 2 17 GLN C  2 2 18 GLN N      -70.0      -10.0 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
        50 . 2 2 17 GLN C 2 2 18 GLN N  2 2 18 GLN CA 2 2 18 GLN C      -97.0      -37.0 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
        51 . 2 2 18 GLN N 2 2 18 GLN CA 2 2 18 GLN C  2 2 19 GLN N      -70.0      -10.0 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
        52 . 2 2 18 GLN C 2 2 19 GLN N  2 2 19 GLN CA 2 2 19 GLN C      -93.0      -33.0 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
        53 . 2 2 19 GLN N 2 2 19 GLN CA 2 2 19 GLN C  2 2 20 LEU N  -66.99999       -7.0 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
        54 . 2 2 19 GLN C 2 2 20 LEU N  2 2 20 LEU CA 2 2 20 LEU C      -94.0      -34.0 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
        55 . 2 2 20 LEU N 2 2 20 LEU CA 2 2 20 LEU C  2 2 21 VAL N      -72.0 -11.999999 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
        56 . 2 2 20 LEU C 2 2 21 VAL N  2 2 21 VAL CA 2 2 21 VAL C      -99.0      -39.0 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
        57 . 2 2 21 VAL N 2 2 21 VAL CA 2 2 21 VAL C  2 2 22 LEU N      -69.0       -9.0 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
        58 . 2 2 21 VAL C 2 2 22 LEU N  2 2 22 LEU CA 2 2 22 LEU C      -93.0      -33.0 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
        59 . 2 2 22 LEU N 2 2 22 LEU CA 2 2 22 LEU C  2 2 23 LEU N      -73.0      -13.0 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
        60 . 2 2 22 LEU C 2 2 23 LEU N  2 2 23 LEU CA 2 2 23 LEU C      -99.0      -39.0 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
        61 . 2 2 23 LEU N 2 2 23 LEU CA 2 2 23 LEU C  2 2 24 LEU N      -68.0       -8.0 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
        62 . 2 2 23 LEU C 2 2 24 LEU N  2 2 24 LEU CA 2 2 24 LEU C      -98.0      -38.0 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
        63 . 2 2 24 LEU N 2 2 24 LEU CA 2 2 24 LEU C  2 2 25 HIS N      -68.0       -8.0 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
        64 . 2 2 24 LEU C 2 2 25 HIS N  2 2 25 HIS CA 2 2 25 HIS C      -97.0      -37.0 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
        65 . 2 2 25 HIS N 2 2 25 HIS CA 2 2 25 HIS C  2 2 26 ALA N      -73.0      -13.0 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
        66 . 2 2 25 HIS C 2 2 26 ALA N  2 2 26 ALA CA 2 2 26 ALA C      -94.0      -34.0 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
        67 . 2 2 26 ALA N 2 2 26 ALA CA 2 2 26 ALA C  2 2 27 HIS N      -69.0       -9.0 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
        68 . 2 2 26 ALA C 2 2 27 HIS N  2 2 27 HIS CA 2 2 27 HIS C  -95.99999      -36.0 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
        69 . 2 2 27 HIS N 2 2 27 HIS CA 2 2 27 HIS C  2 2 28 LYS N      -70.0      -10.0 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
        70 . 2 2 27 HIS C 2 2 28 LYS N  2 2 28 LYS CA 2 2 28 LYS C      -97.0      -37.0 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
        71 . 2 2 28 LYS N 2 2 28 LYS CA 2 2 28 LYS C  2 2 29 CYS N      -68.0       -8.0 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
        72 . 2 2 28 LYS C 2 2 29 CYS N  2 2 29 CYS CA 2 2 29 CYS C      -94.0      -34.0 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
        73 . 2 2 29 CYS N 2 2 29 CYS CA 2 2 29 CYS C  2 2 30 GLN N      -73.0      -13.0 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
        74 . 2 2 29 CYS C 2 2 30 GLN N  2 2 30 GLN CA 2 2 30 GLN C      -97.0      -37.0 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
        75 . 2 2 30 GLN N 2 2 30 GLN CA 2 2 30 GLN C  2 2 31 ARG N      -69.0       -9.0 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
        76 . 2 2 30 GLN C 2 2 31 ARG N  2 2 31 ARG CA 2 2 31 ARG C      -93.0      -33.0 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
        77 . 2 2 31 ARG N 2 2 31 ARG CA 2 2 31 ARG C  2 2 32 ARG N      -69.0       -9.0 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
        78 . 2 2 31 ARG C 2 2 32 ARG N  2 2 32 ARG CA 2 2 32 ARG C      -94.0      -34.0 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
        79 . 2 2 32 ARG N 2 2 32 ARG CA 2 2 32 ARG C  2 2 33 GLU N      -72.0 -11.999999 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
        80 . 2 2 32 ARG C 2 2 33 GLU N  2 2 33 GLU CA 2 2 33 GLU C      -97.0      -37.0 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
        81 . 2 2 33 GLU N 2 2 33 GLU CA 2 2 33 GLU C  2 2 34 GLN N      -63.0 -2.9999998 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
        82 . 2 2 33 GLU C 2 2 34 GLN N  2 2 34 GLN CA 2 2 34 GLN C -101.99999      -42.0 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 1 
        83 . 2 2 34 GLN N 2 2 34 GLN CA 2 2 34 GLN C  2 2 35 ALA N      -59.0        1.0 . 134 . N . 134 . CA . 134 . C  . 135 . N 1 1 
        84 . 2 2 34 GLN C 2 2 35 ALA N  2 2 35 ALA CA 2 2 35 ALA C     -106.0      -46.0 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
        85 . 2 2 35 ALA N 2 2 35 ALA CA 2 2 35 ALA C  2 2 36 ASN N -50.999996        9.0 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
        86 . 2 2 35 ALA C 2 2 36 ASN N  2 2 36 ASN CA 2 2 36 ASN C -123.99999      -64.0 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
        87 . 2 2 36 ASN N 2 2 36 ASN CA 2 2 36 ASN C  2 2 37 GLY N      -28.0       32.0 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
        88 . 2 2 37 GLY C 2 2 38 GLU N  2 2 38 GLU CA 2 2 38 GLU C     -114.0 -53.999996 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
        89 . 2 2 38 GLU N 2 2 38 GLU CA 2 2 38 GLU C  2 2 39 VAL N      107.0      167.0 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
        90 . 2 2 38 GLU C 2 2 39 VAL N  2 2 39 VAL CA 2 2 39 VAL C     -121.0 -60.999996 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
        91 . 2 2 39 VAL N 2 2 39 VAL CA 2 2 39 VAL C  2 2 40 ARG N       97.0      157.0 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
        92 . 2 2 39 VAL C 2 2 40 ARG N  2 2 40 ARG CA 2 2 40 ARG C     -116.0      -56.0 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
        93 . 2 2 40 ARG N 2 2 40 ARG CA 2 2 40 ARG C  2 2 41 GLN N      103.0  162.99998 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
        94 . 2 2 40 ARG C 2 2 41 GLN N  2 2 41 GLN CA 2 2 41 GLN C     -125.0      -65.0 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
        95 . 2 2 41 GLN N 2 2 41 GLN CA 2 2 41 GLN C  2 2 42 CYS N       97.0      157.0 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
        96 . 2 2 41 GLN C 2 2 42 CYS N  2 2 42 CYS CA 2 2 42 CYS C      -99.0      -39.0 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
        97 . 2 2 42 CYS N 2 2 42 CYS CA 2 2 42 CYS C  2 2 43 ASN N       99.0      159.0 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 1 
        98 . 2 2 46 HIS C 2 2 47 CYS N  2 2 47 CYS CA 2 2 47 CYS C      -92.0      -32.0 . 146 . C . 147 . N  . 147 . CA . 147 . C 1 1 
        99 . 2 2 47 CYS N 2 2 47 CYS CA 2 2 47 CYS C  2 2 48 ARG N      -73.0      -13.0 . 147 . N . 147 . CA . 147 . C  . 148 . N 1 1 
       100 . 2 2 47 CYS C 2 2 48 ARG N  2 2 48 ARG CA 2 2 48 ARG C      -95.0      -35.0 . 147 . C . 148 . N  . 148 . CA . 148 . C 1 1 
       101 . 2 2 48 ARG N 2 2 48 ARG CA 2 2 48 ARG C  2 2 49 THR N      -69.0       -9.0 . 148 . N . 148 . CA . 148 . C  . 149 . N 1 1 
       102 . 2 2 48 ARG C 2 2 49 THR N  2 2 49 THR CA 2 2 49 THR C      -99.0      -39.0 . 148 . C . 149 . N  . 149 . CA . 149 . C 1 1 
       103 . 2 2 49 THR N 2 2 49 THR CA 2 2 49 THR C  2 2 50 MET N      -66.0 -5.9999995 . 149 . N . 149 . CA . 149 . C  . 150 . N 1 1 
       104 . 2 2 49 THR C 2 2 50 MET N  2 2 50 MET CA 2 2 50 MET C      -93.0      -33.0 . 149 . C . 150 . N  . 150 . CA . 150 . C 1 1 
       105 . 2 2 50 MET N 2 2 50 MET CA 2 2 50 MET C  2 2 51 LYS N      -72.0 -11.999999 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
       106 . 2 2 50 MET C 2 2 51 LYS N  2 2 51 LYS CA 2 2 51 LYS C      -97.0      -37.0 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
       107 . 2 2 51 LYS N 2 2 51 LYS CA 2 2 51 LYS C  2 2 52 ASN N      -70.0      -10.0 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
       108 . 2 2 51 LYS C 2 2 52 ASN N  2 2 52 ASN CA 2 2 52 ASN C  -95.99999      -36.0 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 1 
       109 . 2 2 52 ASN N 2 2 52 ASN CA 2 2 52 ASN C  2 2 53 VAL N  -66.99999       -7.0 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
       110 . 2 2 52 ASN C 2 2 53 VAL N  2 2 53 VAL CA 2 2 53 VAL C     -100.0      -40.0 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 1 
       111 . 2 2 53 VAL N 2 2 53 VAL CA 2 2 53 VAL C  2 2 54 LEU N      -68.0       -8.0 . 153 . N . 153 . CA . 153 . C  . 154 . N 1 1 
       112 . 2 2 53 VAL C 2 2 54 LEU N  2 2 54 LEU CA 2 2 54 LEU C      -94.0      -34.0 . 153 . C . 154 . N  . 154 . CA . 154 . C 1 1 
       113 . 2 2 54 LEU N 2 2 54 LEU CA 2 2 54 LEU C  2 2 55 ASN N      -71.0      -11.0 . 154 . N . 154 . CA . 154 . C  . 155 . N 1 1 
       114 . 2 2 54 LEU C 2 2 55 ASN N  2 2 55 ASN CA 2 2 55 ASN C      -98.0      -38.0 . 154 . C . 155 . N  . 155 . CA . 155 . C 1 1 
       115 . 2 2 55 ASN N 2 2 55 ASN CA 2 2 55 ASN C  2 2 56 HIS N      -71.0      -11.0 . 155 . N . 155 . CA . 155 . C  . 156 . N 1 1 
       116 . 2 2 55 ASN C 2 2 56 HIS N  2 2 56 HIS CA 2 2 56 HIS C      -92.0      -32.0 . 155 . C . 156 . N  . 156 . CA . 156 . C 1 1 
       117 . 2 2 56 HIS N 2 2 56 HIS CA 2 2 56 HIS C  2 2 57 MET N      -71.0      -11.0 . 156 . N . 156 . CA . 156 . C  . 157 . N 1 1 
       118 . 2 2 56 HIS C 2 2 57 MET N  2 2 57 MET CA 2 2 57 MET C     -100.0      -40.0 . 156 . C . 157 . N  . 157 . CA . 157 . C 1 1 
       119 . 2 2 57 MET N 2 2 57 MET CA 2 2 57 MET C  2 2 58 THR N -61.999996       -2.0 . 157 . N . 157 . CA . 157 . C  . 158 . N 1 1 
       120 . 2 2 57 MET C 2 2 58 THR N  2 2 58 THR CA 2 2 58 THR C     -101.0      -41.0 . 157 . C . 158 . N  . 158 . CA . 158 . C 1 1 
       121 . 2 2 58 THR N 2 2 58 THR CA 2 2 58 THR C  2 2 59 HIS N      -57.0  2.9999998 . 158 . N . 158 . CA . 158 . C  . 159 . N 1 1 
       122 . 2 2 68 VAL C 2 2 69 ALA N  2 2 69 ALA CA 2 2 69 ALA C      -99.0      -39.0 . 168 . C . 169 . N  . 169 . CA . 169 . C 1 1 
       123 . 2 2 69 ALA N 2 2 69 ALA CA 2 2 69 ALA C  2 2 70 HIS N      -52.0        8.0 . 169 . N . 169 . CA . 169 . C  . 170 . N 1 1 
       124 . 2 2 69 ALA C 2 2 70 HIS N  2 2 70 HIS CA 2 2 70 HIS C     -106.0      -46.0 . 169 . C . 170 . N  . 170 . CA . 170 . C 1 1 
       125 . 2 2 70 HIS N 2 2 70 HIS CA 2 2 70 HIS C  2 2 71 CYS N      -68.0       -8.0 . 170 . N . 170 . CA . 170 . C  . 171 . N 1 1 
       126 . 2 2 70 HIS C 2 2 71 CYS N  2 2 71 CYS CA 2 2 71 CYS C      -98.0      -38.0 . 170 . C . 171 . N  . 171 . CA . 171 . C 1 1 
       127 . 2 2 71 CYS N 2 2 71 CYS CA 2 2 71 CYS C  2 2 72 ALA N      -69.0       -9.0 . 171 . N . 171 . CA . 171 . C  . 172 . N 1 1 
       128 . 2 2 71 CYS C 2 2 72 ALA N  2 2 72 ALA CA 2 2 72 ALA C      -93.0      -33.0 . 171 . C . 172 . N  . 172 . CA . 172 . C 1 1 
       129 . 2 2 72 ALA N 2 2 72 ALA CA 2 2 72 ALA C  2 2 73 SER N      -68.0       -8.0 . 172 . N . 172 . CA . 172 . C  . 173 . N 1 1 
       130 . 2 2 72 ALA C 2 2 73 SER N  2 2 73 SER CA 2 2 73 SER C      -99.0      -39.0 . 172 . C . 173 . N  . 173 . CA . 173 . C 1 1 
       131 . 2 2 73 SER N 2 2 73 SER CA 2 2 73 SER C  2 2 74 SER N  -66.99999       -7.0 . 173 . N . 173 . CA . 173 . C  . 174 . N 1 1 
       132 . 2 2 73 SER C 2 2 74 SER N  2 2 74 SER CA 2 2 74 SER C      -98.0      -38.0 . 173 . C . 174 . N  . 174 . CA . 174 . C 1 1 
       133 . 2 2 74 SER N 2 2 74 SER CA 2 2 74 SER C  2 2 75 ARG N      -70.0      -10.0 . 174 . N . 174 . CA . 174 . C  . 175 . N 1 1 
       134 . 2 2 74 SER C 2 2 75 ARG N  2 2 75 ARG CA 2 2 75 ARG C      -95.0      -35.0 . 174 . C . 175 . N  . 175 . CA . 175 . C 1 1 
       135 . 2 2 75 ARG N 2 2 75 ARG CA 2 2 75 ARG C  2 2 76 GLN N      -71.0      -11.0 . 175 . N . 175 . CA . 175 . C  . 176 . N 1 1 
       136 . 2 2 75 ARG C 2 2 76 GLN N  2 2 76 GLN CA 2 2 76 GLN C  -95.99999      -36.0 . 175 . C . 176 . N  . 176 . CA . 176 . C 1 1 
       137 . 2 2 76 GLN N 2 2 76 GLN CA 2 2 76 GLN C  2 2 77 ILE N      -70.0      -10.0 . 176 . N . 176 . CA . 176 . C  . 177 . N 1 1 
       138 . 2 2 76 GLN C 2 2 77 ILE N  2 2 77 ILE CA 2 2 77 ILE C      -97.0      -37.0 . 176 . C . 177 . N  . 177 . CA . 177 . C 1 1 
       139 . 2 2 77 ILE N 2 2 77 ILE CA 2 2 77 ILE C  2 2 78 ILE N      -72.0 -11.999999 . 177 . N . 177 . CA . 177 . C  . 178 . N 1 1 
       140 . 2 2 77 ILE C 2 2 78 ILE N  2 2 78 ILE CA 2 2 78 ILE C     -100.0      -40.0 . 177 . C . 178 . N  . 178 . CA . 178 . C 1 1 
       141 . 2 2 78 ILE N 2 2 78 ILE CA 2 2 78 ILE C  2 2 79 SER N      -74.0      -14.0 . 178 . N . 178 . CA . 178 . C  . 179 . N 1 1 
       142 . 2 2 78 ILE C 2 2 79 SER N  2 2 79 SER CA 2 2 79 SER C      -95.0      -35.0 . 178 . C . 179 . N  . 179 . CA . 179 . C 1 1 
       143 . 2 2 79 SER N 2 2 79 SER CA 2 2 79 SER C  2 2 80 HIS N      -70.0      -10.0 . 179 . N . 179 . CA . 179 . C  . 180 . N 1 1 
       144 . 2 2 79 SER C 2 2 80 HIS N  2 2 80 HIS CA 2 2 80 HIS C  -95.99999      -36.0 . 179 . C . 180 . N  . 180 . CA . 180 . C 1 1 
       145 . 2 2 80 HIS N 2 2 80 HIS CA 2 2 80 HIS C  2 2 81 TRP N      -71.0      -11.0 . 180 . N . 180 . CA . 180 . C  . 181 . N 1 1 
       146 . 2 2 80 HIS C 2 2 81 TRP N  2 2 81 TRP CA 2 2 81 TRP C      -94.0      -34.0 . 180 . C . 181 . N  . 181 . CA . 181 . C 1 1 
       147 . 2 2 81 TRP N 2 2 81 TRP CA 2 2 81 TRP C  2 2 82 LYS N      -66.0 -5.9999995 . 181 . N . 181 . CA . 181 . C  . 182 . N 1 1 
       148 . 2 2 81 TRP C 2 2 82 LYS N  2 2 82 LYS CA 2 2 82 LYS C     -121.0 -60.999996 . 181 . C . 182 . N  . 182 . CA . 182 . C 1 1 
       149 . 2 2 82 LYS N 2 2 82 LYS CA 2 2 82 LYS C  2 2 83 ASN N      -52.0        8.0 . 182 . N . 182 . CA . 182 . C  . 183 . N 1 1 
       150 . 2 2 90 PRO C 2 2 91 VAL N  2 2 91 VAL CA 2 2 91 VAL C      -99.0      -39.0 . 190 . C . 191 . N  . 191 . CA . 191 . C 1 1 
       151 . 2 2 91 VAL N 2 2 91 VAL CA 2 2 91 VAL C  2 2 92 CYS N      -69.0       -9.0 . 191 . N . 191 . CA . 191 . C  . 192 . N 1 1 
       152 . 2 2 91 VAL C 2 2 92 CYS N  2 2 92 CYS CA 2 2 92 CYS C      -99.0      -39.0 . 191 . C . 192 . N  . 192 . CA . 192 . C 1 1 
       153 . 2 2 92 CYS N 2 2 92 CYS CA 2 2 92 CYS C  2 2 93 LEU N      -64.0       -4.0 . 192 . N . 192 . CA . 192 . C  . 193 . N 1 1 
       154 . 2 2 92 CYS C 2 2 93 LEU N  2 2 93 LEU CA 2 2 93 LEU C     -101.0      -41.0 . 192 . C . 193 . N  . 193 . CA . 193 . C 1 1 
       155 . 2 2 93 LEU N 2 2 93 LEU CA 2 2 93 LEU C  2 2 94 PRO N  -66.99999       -7.0 . 193 . N . 193 . CA . 193 . C  . 194 . N 1 1 
       156 . 2 2 94 PRO N 2 2 94 PRO CA 2 2 94 PRO C  2 2 95 LEU N  -66.99999       -7.0 . 194 . N . 194 . CA . 194 . C  . 195 . N 1 1 
       157 . 2 2 94 PRO C 2 2 95 LEU N  2 2 95 LEU CA 2 2 95 LEU C     -112.0      -52.0 . 194 . C . 195 . N  . 195 . CA . 195 . C 1 1 
       158 . 2 2 95 LEU N 2 2 95 LEU CA 2 2 95 LEU C  2 2 96 LYS N      -38.0       22.0 . 195 . N . 195 . CA . 195 . C  . 196 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C   15.070  13.082 -31.725 1.00 . A A .   1 GLY C    1 1 
        1     2 1 1   1 GLY CA   C   15.490  14.348 -32.443 1.00 . A A .   1 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H   15.584  14.870 -34.464 1.00 . A A .   1 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H   15.487  13.204 -34.190 1.00 . A A .   1 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H   16.940  14.022 -33.911 1.00 . A A .   1 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H   16.318  14.794 -31.911 1.00 . A A .   1 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H   14.662  15.041 -32.444 1.00 . A A .   1 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N   15.905  14.093 -33.851 1.00 . A A .   1 GLY N    1 1 
        1     9 1 1   1 GLY O    O   14.425  12.212 -32.309 1.00 . A A .   1 GLY O    1 1 
        1    10 1 1   2 SER C    C   13.580  11.686 -29.492 1.00 . A A .   2 SER C    1 1 
        1    11 1 1   2 SER CA   C   15.093  11.809 -29.650 1.00 . A A .   2 SER CA   1 1 
        1    12 1 1   2 SER CB   C   15.760  11.890 -28.274 1.00 . A A .   2 SER CB   1 1 
        1    13 1 1   2 SER H    H   15.948  13.705 -30.040 1.00 . A A .   2 SER H    1 1 
        1    14 1 1   2 SER HA   H   15.460  10.935 -30.167 1.00 . A A .   2 SER HA   1 1 
        1    15 1 1   2 SER HB2  H   14.999  11.938 -27.508 1.00 . A A .   2 SER HB2  1 1 
        1    16 1 1   2 SER HB3  H   16.368  11.010 -28.119 1.00 . A A .   2 SER HB3  1 1 
        1    17 1 1   2 SER HG   H   16.606  13.335 -27.257 1.00 . A A .   2 SER HG   1 1 
        1    18 1 1   2 SER N    N   15.436  12.979 -30.450 1.00 . A A .   2 SER N    1 1 
        1    19 1 1   2 SER O    O   13.000  12.213 -28.542 1.00 . A A .   2 SER O    1 1 
        1    20 1 1   2 SER OG   O   16.585  13.037 -28.169 1.00 . A A .   2 SER OG   1 1 
        1    21 1 1   3 MET C    C   11.153   9.331 -30.126 1.00 . A A .   3 MET C    1 1 
        1    22 1 1   3 MET CA   C   11.501  10.794 -30.391 1.00 . A A .   3 MET CA   1 1 
        1    23 1 1   3 MET CB   C   10.873  11.253 -31.708 1.00 . A A .   3 MET CB   1 1 
        1    24 1 1   3 MET CE   C   10.853  14.140 -34.390 1.00 . A A .   3 MET CE   1 1 
        1    25 1 1   3 MET CG   C   11.140  12.715 -32.032 1.00 . A A .   3 MET CG   1 1 
        1    26 1 1   3 MET H    H   13.463  10.589 -31.159 1.00 . A A .   3 MET H    1 1 
        1    27 1 1   3 MET HA   H   11.108  11.395 -29.586 1.00 . A A .   3 MET HA   1 1 
        1    28 1 1   3 MET HB2  H   11.269  10.650 -32.512 1.00 . A A .   3 MET HB2  1 1 
        1    29 1 1   3 MET HB3  H    9.804  11.109 -31.654 1.00 . A A .   3 MET HB3  1 1 
        1    30 1 1   3 MET HE1  H   11.021  15.189 -34.197 1.00 . A A .   3 MET HE1  1 1 
        1    31 1 1   3 MET HE2  H   10.336  14.024 -35.332 1.00 . A A .   3 MET HE2  1 1 
        1    32 1 1   3 MET HE3  H   11.802  13.626 -34.437 1.00 . A A .   3 MET HE3  1 1 
        1    33 1 1   3 MET HG2  H   11.190  13.271 -31.108 1.00 . A A .   3 MET HG2  1 1 
        1    34 1 1   3 MET HG3  H   12.088  12.788 -32.546 1.00 . A A .   3 MET HG3  1 1 
        1    35 1 1   3 MET N    N   12.947  10.985 -30.427 1.00 . A A .   3 MET N    1 1 
        1    36 1 1   3 MET O    O   10.457   8.694 -30.917 1.00 . A A .   3 MET O    1 1 
        1    37 1 1   3 MET SD   S    9.862  13.441 -33.074 1.00 . A A .   3 MET SD   1 1 
        1    38 1 1   4 ASP C    C    9.895   7.106 -28.668 1.00 . A A .   4 ASP C    1 1 
        1    39 1 1   4 ASP CA   C   11.390   7.418 -28.636 1.00 . A A .   4 ASP CA   1 1 
        1    40 1 1   4 ASP CB   C   11.955   7.131 -27.243 1.00 . A A .   4 ASP CB   1 1 
        1    41 1 1   4 ASP CG   C   13.220   6.297 -27.293 1.00 . A A .   4 ASP CG   1 1 
        1    42 1 1   4 ASP H    H   12.194   9.361 -28.420 1.00 . A A .   4 ASP H    1 1 
        1    43 1 1   4 ASP HA   H   11.891   6.788 -29.353 1.00 . A A .   4 ASP HA   1 1 
        1    44 1 1   4 ASP HB2  H   12.183   8.067 -26.755 1.00 . A A .   4 ASP HB2  1 1 
        1    45 1 1   4 ASP HB3  H   11.217   6.598 -26.661 1.00 . A A .   4 ASP HB3  1 1 
        1    46 1 1   4 ASP N    N   11.645   8.804 -29.009 1.00 . A A .   4 ASP N    1 1 
        1    47 1 1   4 ASP O    O    9.075   7.904 -28.214 1.00 . A A .   4 ASP O    1 1 
        1    48 1 1   4 ASP OD1  O   13.111   5.057 -27.398 1.00 . A A .   4 ASP OD1  1 1 
        1    49 1 1   4 ASP OD2  O   14.322   6.883 -27.227 1.00 . A A .   4 ASP OD2  1 1 
        1    50 1 1   5 GLU C    C    7.807   4.545 -28.184 1.00 . A A .   5 GLU C    1 1 
        1    51 1 1   5 GLU CA   C    8.157   5.524 -29.299 1.00 . A A .   5 GLU CA   1 1 
        1    52 1 1   5 GLU CB   C    7.885   4.883 -30.661 1.00 . A A .   5 GLU CB   1 1 
        1    53 1 1   5 GLU CD   C    5.957   3.304 -31.084 1.00 . A A .   5 GLU CD   1 1 
        1    54 1 1   5 GLU CG   C    6.406   4.750 -30.986 1.00 . A A .   5 GLU CG   1 1 
        1    55 1 1   5 GLU H    H   10.251   5.349 -29.552 1.00 . A A .   5 GLU H    1 1 
        1    56 1 1   5 GLU HA   H    7.540   6.405 -29.197 1.00 . A A .   5 GLU HA   1 1 
        1    57 1 1   5 GLU HB2  H    8.347   5.486 -31.429 1.00 . A A .   5 GLU HB2  1 1 
        1    58 1 1   5 GLU HB3  H    8.326   3.897 -30.676 1.00 . A A .   5 GLU HB3  1 1 
        1    59 1 1   5 GLU HG2  H    5.835   5.236 -30.210 1.00 . A A .   5 GLU HG2  1 1 
        1    60 1 1   5 GLU HG3  H    6.214   5.236 -31.931 1.00 . A A .   5 GLU HG3  1 1 
        1    61 1 1   5 GLU N    N    9.551   5.942 -29.208 1.00 . A A .   5 GLU N    1 1 
        1    62 1 1   5 GLU O    O    8.663   3.798 -27.710 1.00 . A A .   5 GLU O    1 1 
        1    63 1 1   5 GLU OE1  O    6.232   2.532 -30.141 1.00 . A A .   5 GLU OE1  1 1 
        1    64 1 1   5 GLU OE2  O    5.330   2.946 -32.103 1.00 . A A .   5 GLU OE2  1 1 
        1    65 1 1   6 SER C    C    4.558   3.627 -26.658 1.00 . A A .   6 SER C    1 1 
        1    66 1 1   6 SER CA   C    6.082   3.669 -26.708 1.00 . A A .   6 SER CA   1 1 
        1    67 1 1   6 SER CB   C    6.635   4.126 -25.356 1.00 . A A .   6 SER CB   1 1 
        1    68 1 1   6 SER H    H    5.909   5.176 -28.185 1.00 . A A .   6 SER H    1 1 
        1    69 1 1   6 SER HA   H    6.451   2.677 -26.920 1.00 . A A .   6 SER HA   1 1 
        1    70 1 1   6 SER HB2  H    6.009   3.739 -24.565 1.00 . A A .   6 SER HB2  1 1 
        1    71 1 1   6 SER HB3  H    7.640   3.750 -25.234 1.00 . A A .   6 SER HB3  1 1 
        1    72 1 1   6 SER HG   H    7.565   5.835 -25.141 1.00 . A A .   6 SER HG   1 1 
        1    73 1 1   6 SER N    N    6.545   4.557 -27.768 1.00 . A A .   6 SER N    1 1 
        1    74 1 1   6 SER O    O    3.894   4.652 -26.806 1.00 . A A .   6 SER O    1 1 
        1    75 1 1   6 SER OG   O    6.660   5.539 -25.266 1.00 . A A .   6 SER OG   1 1 
        1    76 1 1   7 GLY C    C    2.040   2.390 -24.967 1.00 . A A .   7 GLY C    1 1 
        1    77 1 1   7 GLY CA   C    2.569   2.280 -26.383 1.00 . A A .   7 GLY CA   1 1 
        1    78 1 1   7 GLY H    H    4.590   1.652 -26.337 1.00 . A A .   7 GLY H    1 1 
        1    79 1 1   7 GLY HA2  H    2.109   3.046 -26.989 1.00 . A A .   7 GLY HA2  1 1 
        1    80 1 1   7 GLY HA3  H    2.304   1.312 -26.781 1.00 . A A .   7 GLY HA3  1 1 
        1    81 1 1   7 GLY N    N    4.011   2.434 -26.449 1.00 . A A .   7 GLY N    1 1 
        1    82 1 1   7 GLY O    O    1.011   3.024 -24.730 1.00 . A A .   7 GLY O    1 1 
        1    83 1 1   8 LEU C    C    2.406   3.215 -22.065 1.00 . A A .   8 LEU C    1 1 
        1    84 1 1   8 LEU CA   C    2.341   1.799 -22.627 1.00 . A A .   8 LEU CA   1 1 
        1    85 1 1   8 LEU CB   C    3.247   0.888 -21.800 1.00 . A A .   8 LEU CB   1 1 
        1    86 1 1   8 LEU CD1  C    2.575  -1.027 -20.326 1.00 . A A .   8 LEU CD1  1 1 
        1    87 1 1   8 LEU CD2  C    3.527   1.050 -19.310 1.00 . A A .   8 LEU CD2  1 1 
        1    88 1 1   8 LEU CG   C    2.678   0.486 -20.440 1.00 . A A .   8 LEU CG   1 1 
        1    89 1 1   8 LEU H    H    3.552   1.282 -24.275 1.00 . A A .   8 LEU H    1 1 
        1    90 1 1   8 LEU HA   H    1.327   1.437 -22.563 1.00 . A A .   8 LEU HA   1 1 
        1    91 1 1   8 LEU HB2  H    3.440  -0.007 -22.370 1.00 . A A .   8 LEU HB2  1 1 
        1    92 1 1   8 LEU HB3  H    4.183   1.398 -21.638 1.00 . A A .   8 LEU HB3  1 1 
        1    93 1 1   8 LEU HD11 H    2.095  -1.422 -21.208 1.00 . A A .   8 LEU HD11 1 1 
        1    94 1 1   8 LEU HD12 H    1.995  -1.284 -19.453 1.00 . A A .   8 LEU HD12 1 1 
        1    95 1 1   8 LEU HD13 H    3.566  -1.449 -20.236 1.00 . A A .   8 LEU HD13 1 1 
        1    96 1 1   8 LEU HD21 H    4.567   0.835 -19.499 1.00 . A A .   8 LEU HD21 1 1 
        1    97 1 1   8 LEU HD22 H    3.228   0.597 -18.376 1.00 . A A .   8 LEU HD22 1 1 
        1    98 1 1   8 LEU HD23 H    3.385   2.119 -19.252 1.00 . A A .   8 LEU HD23 1 1 
        1    99 1 1   8 LEU HG   H    1.686   0.898 -20.348 1.00 . A A .   8 LEU HG   1 1 
        1   100 1 1   8 LEU N    N    2.743   1.771 -24.024 1.00 . A A .   8 LEU N    1 1 
        1   101 1 1   8 LEU O    O    3.448   3.866 -22.134 1.00 . A A .   8 LEU O    1 1 
        1   102 1 1   9 PRO C    C    2.434   5.270 -19.949 1.00 . A A .   9 PRO C    1 1 
        1   103 1 1   9 PRO CA   C    1.267   5.053 -20.902 1.00 . A A .   9 PRO CA   1 1 
        1   104 1 1   9 PRO CB   C   -0.058   5.078 -20.136 1.00 . A A .   9 PRO CB   1 1 
        1   105 1 1   9 PRO CD   C    0.011   3.009 -21.341 1.00 . A A .   9 PRO CD   1 1 
        1   106 1 1   9 PRO CG   C   -0.917   4.075 -20.827 1.00 . A A .   9 PRO CG   1 1 
        1   107 1 1   9 PRO HA   H    1.268   5.820 -21.662 1.00 . A A .   9 PRO HA   1 1 
        1   108 1 1   9 PRO HB2  H    0.116   4.807 -19.105 1.00 . A A .   9 PRO HB2  1 1 
        1   109 1 1   9 PRO HB3  H   -0.487   6.066 -20.188 1.00 . A A .   9 PRO HB3  1 1 
        1   110 1 1   9 PRO HD2  H    0.091   2.201 -20.629 1.00 . A A .   9 PRO HD2  1 1 
        1   111 1 1   9 PRO HD3  H   -0.333   2.638 -22.296 1.00 . A A .   9 PRO HD3  1 1 
        1   112 1 1   9 PRO HG2  H   -1.621   3.652 -20.125 1.00 . A A .   9 PRO HG2  1 1 
        1   113 1 1   9 PRO HG3  H   -1.441   4.544 -21.646 1.00 . A A .   9 PRO HG3  1 1 
        1   114 1 1   9 PRO N    N    1.300   3.712 -21.485 1.00 . A A .   9 PRO N    1 1 
        1   115 1 1   9 PRO O    O    2.444   4.749 -18.834 1.00 . A A .   9 PRO O    1 1 
        1   116 1 1  10 GLN C    C    4.413   7.574 -18.756 1.00 . A A .  10 GLN C    1 1 
        1   117 1 1  10 GLN CA   C    4.599   6.303 -19.581 1.00 . A A .  10 GLN CA   1 1 
        1   118 1 1  10 GLN CB   C    5.842   6.418 -20.468 1.00 . A A .  10 GLN CB   1 1 
        1   119 1 1  10 GLN CD   C    7.144   8.541 -20.912 1.00 . A A .  10 GLN CD   1 1 
        1   120 1 1  10 GLN CG   C    5.919   7.718 -21.258 1.00 . A A .  10 GLN CG   1 1 
        1   121 1 1  10 GLN H    H    3.365   6.415 -21.296 1.00 . A A .  10 GLN H    1 1 
        1   122 1 1  10 GLN HA   H    4.728   5.466 -18.909 1.00 . A A .  10 GLN HA   1 1 
        1   123 1 1  10 GLN HB2  H    6.719   6.346 -19.845 1.00 . A A .  10 GLN HB2  1 1 
        1   124 1 1  10 GLN HB3  H    5.843   5.596 -21.170 1.00 . A A .  10 GLN HB3  1 1 
        1   125 1 1  10 GLN HE21 H    7.190   9.294 -22.752 1.00 . A A .  10 GLN HE21 1 1 
        1   126 1 1  10 GLN HE22 H    8.430   9.848 -21.684 1.00 . A A .  10 GLN HE22 1 1 
        1   127 1 1  10 GLN HG2  H    5.950   7.482 -22.311 1.00 . A A .  10 GLN HG2  1 1 
        1   128 1 1  10 GLN HG3  H    5.037   8.304 -21.048 1.00 . A A .  10 GLN HG3  1 1 
        1   129 1 1  10 GLN N    N    3.423   6.033 -20.396 1.00 . A A .  10 GLN N    1 1 
        1   130 1 1  10 GLN NE2  N    7.637   9.304 -21.880 1.00 . A A .  10 GLN NE2  1 1 
        1   131 1 1  10 GLN O    O    3.573   8.415 -19.076 1.00 . A A .  10 GLN O    1 1 
        1   132 1 1  10 GLN OE1  O    7.642   8.492 -19.786 1.00 . A A .  10 GLN OE1  1 1 
        1   133 1 1  11 LEU C    C    6.497   9.511 -16.645 1.00 . A A .  11 LEU C    1 1 
        1   134 1 1  11 LEU CA   C    5.123   8.873 -16.827 1.00 . A A .  11 LEU CA   1 1 
        1   135 1 1  11 LEU CB   C    4.540   8.485 -15.466 1.00 . A A .  11 LEU CB   1 1 
        1   136 1 1  11 LEU CD1  C    2.945   7.077 -14.140 1.00 . A A .  11 LEU CD1  1 1 
        1   137 1 1  11 LEU CD2  C    2.126   8.360 -16.125 1.00 . A A .  11 LEU CD2  1 1 
        1   138 1 1  11 LEU CG   C    3.297   7.596 -15.525 1.00 . A A .  11 LEU CG   1 1 
        1   139 1 1  11 LEU H    H    5.849   7.008 -17.491 1.00 . A A .  11 LEU H    1 1 
        1   140 1 1  11 LEU HA   H    4.469   9.586 -17.298 1.00 . A A .  11 LEU HA   1 1 
        1   141 1 1  11 LEU HB2  H    5.304   7.965 -14.906 1.00 . A A .  11 LEU HB2  1 1 
        1   142 1 1  11 LEU HB3  H    4.282   9.391 -14.937 1.00 . A A .  11 LEU HB3  1 1 
        1   143 1 1  11 LEU HD11 H    2.196   6.303 -14.224 1.00 . A A .  11 LEU HD11 1 1 
        1   144 1 1  11 LEU HD12 H    2.557   7.887 -13.539 1.00 . A A .  11 LEU HD12 1 1 
        1   145 1 1  11 LEU HD13 H    3.830   6.672 -13.670 1.00 . A A .  11 LEU HD13 1 1 
        1   146 1 1  11 LEU HD21 H    1.869   9.187 -15.482 1.00 . A A .  11 LEU HD21 1 1 
        1   147 1 1  11 LEU HD22 H    1.276   7.700 -16.220 1.00 . A A .  11 LEU HD22 1 1 
        1   148 1 1  11 LEU HD23 H    2.402   8.733 -17.100 1.00 . A A .  11 LEU HD23 1 1 
        1   149 1 1  11 LEU HG   H    3.502   6.744 -16.157 1.00 . A A .  11 LEU HG   1 1 
        1   150 1 1  11 LEU N    N    5.201   7.707 -17.694 1.00 . A A .  11 LEU N    1 1 
        1   151 1 1  11 LEU O    O    7.523   8.841 -16.766 1.00 . A A .  11 LEU O    1 1 
        1   152 1 1  12 THR C    C    8.203  11.461 -14.708 1.00 . A A .  12 THR C    1 1 
        1   153 1 1  12 THR CA   C    7.753  11.536 -16.160 1.00 . A A .  12 THR CA   1 1 
        1   154 1 1  12 THR CB   C    7.571  12.995 -16.571 1.00 . A A .  12 THR CB   1 1 
        1   155 1 1  12 THR CG2  C    8.852  13.799 -16.523 1.00 . A A .  12 THR CG2  1 1 
        1   156 1 1  12 THR H    H    5.659  11.290 -16.274 1.00 . A A .  12 THR H    1 1 
        1   157 1 1  12 THR HA   H    8.509  11.086 -16.783 1.00 . A A .  12 THR HA   1 1 
        1   158 1 1  12 THR HB   H    6.864  13.455 -15.896 1.00 . A A .  12 THR HB   1 1 
        1   159 1 1  12 THR HG1  H    6.097  13.130 -17.853 1.00 . A A .  12 THR HG1  1 1 
        1   160 1 1  12 THR HG21 H    8.614  14.852 -16.491 1.00 . A A .  12 THR HG21 1 1 
        1   161 1 1  12 THR HG22 H    9.441  13.591 -17.404 1.00 . A A .  12 THR HG22 1 1 
        1   162 1 1  12 THR HG23 H    9.415  13.531 -15.642 1.00 . A A .  12 THR HG23 1 1 
        1   163 1 1  12 THR N    N    6.508  10.808 -16.356 1.00 . A A .  12 THR N    1 1 
        1   164 1 1  12 THR O    O    7.380  11.366 -13.798 1.00 . A A .  12 THR O    1 1 
        1   165 1 1  12 THR OG1  O    7.055  13.084 -17.887 1.00 . A A .  12 THR OG1  1 1 
        1   166 1 1  13 SER C    C    9.362  12.411 -12.215 1.00 . A A .  13 SER C    1 1 
        1   167 1 1  13 SER CA   C   10.081  11.452 -13.162 1.00 . A A .  13 SER CA   1 1 
        1   168 1 1  13 SER CB   C   11.574  11.784 -13.204 1.00 . A A .  13 SER CB   1 1 
        1   169 1 1  13 SER H    H   10.117  11.583 -15.259 1.00 . A A .  13 SER H    1 1 
        1   170 1 1  13 SER HA   H    9.958  10.447 -12.807 1.00 . A A .  13 SER HA   1 1 
        1   171 1 1  13 SER HB2  H   12.014  11.575 -12.241 1.00 . A A .  13 SER HB2  1 1 
        1   172 1 1  13 SER HB3  H   12.054  11.178 -13.958 1.00 . A A .  13 SER HB3  1 1 
        1   173 1 1  13 SER HG   H   11.869  13.654 -12.701 1.00 . A A .  13 SER HG   1 1 
        1   174 1 1  13 SER N    N    9.515  11.509 -14.498 1.00 . A A .  13 SER N    1 1 
        1   175 1 1  13 SER O    O    9.364  12.214 -11.000 1.00 . A A .  13 SER O    1 1 
        1   176 1 1  13 SER OG   O   11.784  13.150 -13.515 1.00 . A A .  13 SER OG   1 1 
        1   177 1 1  14 TYR C    C    6.600  13.965 -11.700 1.00 . A A .  14 TYR C    1 1 
        1   178 1 1  14 TYR CA   C    8.023  14.432 -11.978 1.00 . A A .  14 TYR CA   1 1 
        1   179 1 1  14 TYR CB   C    8.003  15.784 -12.693 1.00 . A A .  14 TYR CB   1 1 
        1   180 1 1  14 TYR CD1  C    8.016  17.222 -10.615 1.00 . A A .  14 TYR CD1  1 1 
        1   181 1 1  14 TYR CD2  C    6.375  17.670 -12.286 1.00 . A A .  14 TYR CD2  1 1 
        1   182 1 1  14 TYR CE1  C    7.517  18.253  -9.842 1.00 . A A .  14 TYR CE1  1 1 
        1   183 1 1  14 TYR CE2  C    5.872  18.704 -11.518 1.00 . A A .  14 TYR CE2  1 1 
        1   184 1 1  14 TYR CG   C    7.454  16.913 -11.848 1.00 . A A .  14 TYR CG   1 1 
        1   185 1 1  14 TYR CZ   C    6.446  18.992 -10.298 1.00 . A A .  14 TYR CZ   1 1 
        1   186 1 1  14 TYR H    H    8.775  13.554 -13.753 1.00 . A A .  14 TYR H    1 1 
        1   187 1 1  14 TYR HA   H    8.544  14.537 -11.037 1.00 . A A .  14 TYR HA   1 1 
        1   188 1 1  14 TYR HB2  H    9.011  16.047 -12.979 1.00 . A A .  14 TYR HB2  1 1 
        1   189 1 1  14 TYR HB3  H    7.392  15.705 -13.579 1.00 . A A .  14 TYR HB3  1 1 
        1   190 1 1  14 TYR HD1  H    8.856  16.642 -10.260 1.00 . A A .  14 TYR HD1  1 1 
        1   191 1 1  14 TYR HD2  H    5.927  17.443 -13.241 1.00 . A A .  14 TYR HD2  1 1 
        1   192 1 1  14 TYR HE1  H    7.968  18.478  -8.886 1.00 . A A .  14 TYR HE1  1 1 
        1   193 1 1  14 TYR HE2  H    5.032  19.282 -11.875 1.00 . A A .  14 TYR HE2  1 1 
        1   194 1 1  14 TYR HH   H    5.680  19.680  -8.675 1.00 . A A .  14 TYR HH   1 1 
        1   195 1 1  14 TYR N    N    8.745  13.448 -12.777 1.00 . A A .  14 TYR N    1 1 
        1   196 1 1  14 TYR O    O    6.123  14.037 -10.567 1.00 . A A .  14 TYR O    1 1 
        1   197 1 1  14 TYR OH   O    5.947  20.020  -9.532 1.00 . A A .  14 TYR OH   1 1 
        1   198 1 1  15 ASP C    C    4.470  11.925 -11.513 1.00 . A A .  15 ASP C    1 1 
        1   199 1 1  15 ASP CA   C    4.557  12.992 -12.599 1.00 . A A .  15 ASP CA   1 1 
        1   200 1 1  15 ASP CB   C    4.057  12.426 -13.929 1.00 . A A .  15 ASP CB   1 1 
        1   201 1 1  15 ASP CG   C    2.553  12.233 -13.946 1.00 . A A .  15 ASP CG   1 1 
        1   202 1 1  15 ASP H    H    6.360  13.442 -13.615 1.00 . A A .  15 ASP H    1 1 
        1   203 1 1  15 ASP HA   H    3.935  13.828 -12.315 1.00 . A A .  15 ASP HA   1 1 
        1   204 1 1  15 ASP HB2  H    4.322  13.105 -14.726 1.00 . A A .  15 ASP HB2  1 1 
        1   205 1 1  15 ASP HB3  H    4.526  11.470 -14.105 1.00 . A A .  15 ASP HB3  1 1 
        1   206 1 1  15 ASP N    N    5.925  13.479 -12.738 1.00 . A A .  15 ASP N    1 1 
        1   207 1 1  15 ASP O    O    3.415  11.719 -10.913 1.00 . A A .  15 ASP O    1 1 
        1   208 1 1  15 ASP OD1  O    1.854  12.941 -13.190 1.00 . A A .  15 ASP OD1  1 1 
        1   209 1 1  15 ASP OD2  O    2.072  11.375 -14.715 1.00 . A A .  15 ASP OD2  1 1 
        1   210 1 1  16 CYS C    C    6.011  10.801  -8.897 1.00 . A A .  16 CYS C    1 1 
        1   211 1 1  16 CYS CA   C    5.647  10.211 -10.252 1.00 . A A .  16 CYS CA   1 1 
        1   212 1 1  16 CYS CB   C    6.676   9.158 -10.652 1.00 . A A .  16 CYS CB   1 1 
        1   213 1 1  16 CYS H    H    6.398  11.460 -11.771 1.00 . A A .  16 CYS H    1 1 
        1   214 1 1  16 CYS HA   H    4.673   9.752 -10.187 1.00 . A A .  16 CYS HA   1 1 
        1   215 1 1  16 CYS HB2  H    6.646   9.029 -11.721 1.00 . A A .  16 CYS HB2  1 1 
        1   216 1 1  16 CYS HB3  H    7.657   9.505 -10.367 1.00 . A A .  16 CYS HB3  1 1 
        1   217 1 1  16 CYS HG   H    5.631   7.151 -10.280 1.00 . A A .  16 CYS HG   1 1 
        1   218 1 1  16 CYS N    N    5.588  11.251 -11.264 1.00 . A A .  16 CYS N    1 1 
        1   219 1 1  16 CYS O    O    5.376  10.505  -7.886 1.00 . A A .  16 CYS O    1 1 
        1   220 1 1  16 CYS SG   S    6.417   7.539  -9.890 1.00 . A A .  16 CYS SG   1 1 
        1   221 1 1  17 GLU C    C    6.386  13.121  -7.050 1.00 . A A .  17 GLU C    1 1 
        1   222 1 1  17 GLU CA   C    7.498  12.278  -7.665 1.00 . A A .  17 GLU CA   1 1 
        1   223 1 1  17 GLU CB   C    8.714  13.155  -7.957 1.00 . A A .  17 GLU CB   1 1 
        1   224 1 1  17 GLU CD   C   10.609  14.411  -6.857 1.00 . A A .  17 GLU CD   1 1 
        1   225 1 1  17 GLU CG   C    9.743  13.168  -6.838 1.00 . A A .  17 GLU CG   1 1 
        1   226 1 1  17 GLU H    H    7.504  11.834  -9.732 1.00 . A A .  17 GLU H    1 1 
        1   227 1 1  17 GLU HA   H    7.779  11.504  -6.966 1.00 . A A .  17 GLU HA   1 1 
        1   228 1 1  17 GLU HB2  H    9.194  12.794  -8.854 1.00 . A A .  17 GLU HB2  1 1 
        1   229 1 1  17 GLU HB3  H    8.381  14.167  -8.123 1.00 . A A .  17 GLU HB3  1 1 
        1   230 1 1  17 GLU HG2  H    9.225  13.123  -5.891 1.00 . A A .  17 GLU HG2  1 1 
        1   231 1 1  17 GLU HG3  H   10.378  12.300  -6.940 1.00 . A A .  17 GLU HG3  1 1 
        1   232 1 1  17 GLU N    N    7.040  11.638  -8.890 1.00 . A A .  17 GLU N    1 1 
        1   233 1 1  17 GLU O    O    6.179  13.110  -5.838 1.00 . A A .  17 GLU O    1 1 
        1   234 1 1  17 GLU OE1  O   10.200  15.429  -6.263 1.00 . A A .  17 GLU OE1  1 1 
        1   235 1 1  17 GLU OE2  O   11.698  14.365  -7.468 1.00 . A A .  17 GLU OE2  1 1 
        1   236 1 1  18 VAL C    C    3.429  13.882  -6.895 1.00 . A A .  18 VAL C    1 1 
        1   237 1 1  18 VAL CA   C    4.584  14.706  -7.456 1.00 . A A .  18 VAL CA   1 1 
        1   238 1 1  18 VAL CB   C    4.058  15.590  -8.604 1.00 . A A .  18 VAL CB   1 1 
        1   239 1 1  18 VAL CG1  C    3.024  16.581  -8.090 1.00 . A A .  18 VAL CG1  1 1 
        1   240 1 1  18 VAL CG2  C    5.205  16.316  -9.290 1.00 . A A .  18 VAL CG2  1 1 
        1   241 1 1  18 VAL H    H    5.895  13.815  -8.857 1.00 . A A .  18 VAL H    1 1 
        1   242 1 1  18 VAL HA   H    4.963  15.352  -6.678 1.00 . A A .  18 VAL HA   1 1 
        1   243 1 1  18 VAL HB   H    3.579  14.951  -9.332 1.00 . A A .  18 VAL HB   1 1 
        1   244 1 1  18 VAL HG11 H    2.244  16.703  -8.826 1.00 . A A .  18 VAL HG11 1 1 
        1   245 1 1  18 VAL HG12 H    3.499  17.533  -7.907 1.00 . A A .  18 VAL HG12 1 1 
        1   246 1 1  18 VAL HG13 H    2.595  16.210  -7.171 1.00 . A A .  18 VAL HG13 1 1 
        1   247 1 1  18 VAL HG21 H    5.002  16.392 -10.347 1.00 . A A .  18 VAL HG21 1 1 
        1   248 1 1  18 VAL HG22 H    6.123  15.768  -9.136 1.00 . A A .  18 VAL HG22 1 1 
        1   249 1 1  18 VAL HG23 H    5.303  17.308  -8.871 1.00 . A A .  18 VAL HG23 1 1 
        1   250 1 1  18 VAL N    N    5.677  13.851  -7.903 1.00 . A A .  18 VAL N    1 1 
        1   251 1 1  18 VAL O    O    2.910  14.177  -5.818 1.00 . A A .  18 VAL O    1 1 
        1   252 1 1  19 ASN C    C    2.355  11.083  -6.052 1.00 . A A .  19 ASN C    1 1 
        1   253 1 1  19 ASN CA   C    1.928  11.991  -7.203 1.00 . A A .  19 ASN CA   1 1 
        1   254 1 1  19 ASN CB   C    1.427  11.147  -8.377 1.00 . A A .  19 ASN CB   1 1 
        1   255 1 1  19 ASN CG   C   -0.060  11.319  -8.620 1.00 . A A .  19 ASN CG   1 1 
        1   256 1 1  19 ASN H    H    3.476  12.665  -8.484 1.00 . A A .  19 ASN H    1 1 
        1   257 1 1  19 ASN HA   H    1.126  12.628  -6.861 1.00 . A A .  19 ASN HA   1 1 
        1   258 1 1  19 ASN HB2  H    1.953  11.440  -9.273 1.00 . A A .  19 ASN HB2  1 1 
        1   259 1 1  19 ASN HB3  H    1.621  10.104  -8.175 1.00 . A A .  19 ASN HB3  1 1 
        1   260 1 1  19 ASN HD21 H    0.190  13.270  -8.916 1.00 . A A .  19 ASN HD21 1 1 
        1   261 1 1  19 ASN HD22 H   -1.432  12.693  -9.050 1.00 . A A .  19 ASN HD22 1 1 
        1   262 1 1  19 ASN N    N    3.026  12.850  -7.631 1.00 . A A .  19 ASN N    1 1 
        1   263 1 1  19 ASN ND2  N   -0.477  12.552  -8.889 1.00 . A A .  19 ASN ND2  1 1 
        1   264 1 1  19 ASN O    O    1.539  10.707  -5.210 1.00 . A A .  19 ASN O    1 1 
        1   265 1 1  19 ASN OD1  O   -0.825  10.357  -8.566 1.00 . A A .  19 ASN OD1  1 1 
        1   266 1 1  20 ALA C    C    5.694   9.926  -4.941 1.00 . A A .  20 ALA C    1 1 
        1   267 1 1  20 ALA CA   C    4.168   9.868  -4.977 1.00 . A A .  20 ALA CA   1 1 
        1   268 1 1  20 ALA CB   C    3.697   8.436  -5.190 1.00 . A A .  20 ALA CB   1 1 
        1   269 1 1  20 ALA H    H    4.237  11.063  -6.722 1.00 . A A .  20 ALA H    1 1 
        1   270 1 1  20 ALA HA   H    3.780  10.212  -4.030 1.00 . A A .  20 ALA HA   1 1 
        1   271 1 1  20 ALA HB1  H    4.517   7.756  -5.017 1.00 . A A .  20 ALA HB1  1 1 
        1   272 1 1  20 ALA HB2  H    3.342   8.321  -6.204 1.00 . A A .  20 ALA HB2  1 1 
        1   273 1 1  20 ALA HB3  H    2.894   8.215  -4.502 1.00 . A A .  20 ALA HB3  1 1 
        1   274 1 1  20 ALA N    N    3.636  10.732  -6.022 1.00 . A A .  20 ALA N    1 1 
        1   275 1 1  20 ALA O    O    6.369   9.166  -5.634 1.00 . A A .  20 ALA O    1 1 
        1   276 1 1  21 PRO C    C    8.312  10.042  -2.984 1.00 . A A .  21 PRO C    1 1 
        1   277 1 1  21 PRO CA   C    7.703  10.994  -4.004 1.00 . A A .  21 PRO CA   1 1 
        1   278 1 1  21 PRO CB   C    7.848  12.437  -3.535 1.00 . A A .  21 PRO CB   1 1 
        1   279 1 1  21 PRO CD   C    5.530  11.785  -3.268 1.00 . A A .  21 PRO CD   1 1 
        1   280 1 1  21 PRO CG   C    6.602  12.721  -2.757 1.00 . A A .  21 PRO CG   1 1 
        1   281 1 1  21 PRO HA   H    8.199  10.870  -4.955 1.00 . A A .  21 PRO HA   1 1 
        1   282 1 1  21 PRO HB2  H    8.728  12.529  -2.916 1.00 . A A .  21 PRO HB2  1 1 
        1   283 1 1  21 PRO HB3  H    7.936  13.087  -4.390 1.00 . A A .  21 PRO HB3  1 1 
        1   284 1 1  21 PRO HD2  H    5.060  11.269  -2.445 1.00 . A A .  21 PRO HD2  1 1 
        1   285 1 1  21 PRO HD3  H    4.794  12.331  -3.838 1.00 . A A .  21 PRO HD3  1 1 
        1   286 1 1  21 PRO HG2  H    6.781  12.541  -1.708 1.00 . A A .  21 PRO HG2  1 1 
        1   287 1 1  21 PRO HG3  H    6.304  13.748  -2.913 1.00 . A A .  21 PRO HG3  1 1 
        1   288 1 1  21 PRO N    N    6.259  10.836  -4.128 1.00 . A A .  21 PRO N    1 1 
        1   289 1 1  21 PRO O    O    7.603   9.425  -2.190 1.00 . A A .  21 PRO O    1 1 
        1   290 1 1  22 ILE C    C   10.818   9.823  -0.852 1.00 . A A .  22 ILE C    1 1 
        1   291 1 1  22 ILE CA   C   10.348   9.058  -2.090 1.00 . A A .  22 ILE CA   1 1 
        1   292 1 1  22 ILE CB   C   11.563   8.405  -2.771 1.00 . A A .  22 ILE CB   1 1 
        1   293 1 1  22 ILE CD1  C   12.277   7.091  -4.829 1.00 . A A .  22 ILE CD1  1 1 
        1   294 1 1  22 ILE CG1  C   11.154   7.809  -4.120 1.00 . A A .  22 ILE CG1  1 1 
        1   295 1 1  22 ILE CG2  C   12.170   7.337  -1.871 1.00 . A A .  22 ILE CG2  1 1 
        1   296 1 1  22 ILE H    H   10.140  10.456  -3.667 1.00 . A A .  22 ILE H    1 1 
        1   297 1 1  22 ILE HA   H    9.671   8.273  -1.782 1.00 . A A .  22 ILE HA   1 1 
        1   298 1 1  22 ILE HB   H   12.309   9.167  -2.935 1.00 . A A .  22 ILE HB   1 1 
        1   299 1 1  22 ILE HD11 H   12.958   7.814  -5.251 1.00 . A A .  22 ILE HD11 1 1 
        1   300 1 1  22 ILE HD12 H   11.869   6.476  -5.617 1.00 . A A .  22 ILE HD12 1 1 
        1   301 1 1  22 ILE HD13 H   12.807   6.467  -4.123 1.00 . A A .  22 ILE HD13 1 1 
        1   302 1 1  22 ILE HG12 H   10.353   7.102  -3.964 1.00 . A A .  22 ILE HG12 1 1 
        1   303 1 1  22 ILE HG13 H   10.807   8.603  -4.764 1.00 . A A .  22 ILE HG13 1 1 
        1   304 1 1  22 ILE HG21 H   12.062   6.368  -2.337 1.00 . A A .  22 ILE HG21 1 1 
        1   305 1 1  22 ILE HG22 H   11.663   7.337  -0.919 1.00 . A A .  22 ILE HG22 1 1 
        1   306 1 1  22 ILE HG23 H   13.219   7.548  -1.719 1.00 . A A .  22 ILE HG23 1 1 
        1   307 1 1  22 ILE N    N    9.633   9.933  -3.012 1.00 . A A .  22 ILE N    1 1 
        1   308 1 1  22 ILE O    O   11.263   9.222   0.126 1.00 . A A .  22 ILE O    1 1 
        1   309 1 1  23 GLN C    C   12.638  12.171   0.245 1.00 . A A .  23 GLN C    1 1 
        1   310 1 1  23 GLN CA   C   11.124  12.005   0.215 1.00 . A A .  23 GLN CA   1 1 
        1   311 1 1  23 GLN CB   C   10.638  11.428   1.545 1.00 . A A .  23 GLN CB   1 1 
        1   312 1 1  23 GLN CD   C   10.504  12.047   3.990 1.00 . A A .  23 GLN CD   1 1 
        1   313 1 1  23 GLN CG   C   10.241  12.485   2.562 1.00 . A A .  23 GLN CG   1 1 
        1   314 1 1  23 GLN H    H   10.352  11.571  -1.708 1.00 . A A .  23 GLN H    1 1 
        1   315 1 1  23 GLN HA   H   10.674  12.976   0.070 1.00 . A A .  23 GLN HA   1 1 
        1   316 1 1  23 GLN HB2  H    9.781  10.800   1.357 1.00 . A A .  23 GLN HB2  1 1 
        1   317 1 1  23 GLN HB3  H   11.429  10.828   1.970 1.00 . A A .  23 GLN HB3  1 1 
        1   318 1 1  23 GLN HE21 H    8.568  11.687   4.262 1.00 . A A .  23 GLN HE21 1 1 
        1   319 1 1  23 GLN HE22 H    9.588  11.376   5.622 1.00 . A A .  23 GLN HE22 1 1 
        1   320 1 1  23 GLN HG2  H   10.807  13.383   2.368 1.00 . A A .  23 GLN HG2  1 1 
        1   321 1 1  23 GLN HG3  H    9.187  12.694   2.453 1.00 . A A .  23 GLN HG3  1 1 
        1   322 1 1  23 GLN N    N   10.713  11.152  -0.900 1.00 . A A .  23 GLN N    1 1 
        1   323 1 1  23 GLN NE2  N    9.446  11.664   4.696 1.00 . A A .  23 GLN NE2  1 1 
        1   324 1 1  23 GLN O    O   13.272  12.032   1.291 1.00 . A A .  23 GLN O    1 1 
        1   325 1 1  23 GLN OE1  O   11.645  12.051   4.452 1.00 . A A .  23 GLN OE1  1 1 
        1   326 1 1  24 GLY C    C   15.405  11.377  -0.679 1.00 . A A .  24 GLY C    1 1 
        1   327 1 1  24 GLY CA   C   14.648  12.646  -1.008 1.00 . A A .  24 GLY CA   1 1 
        1   328 1 1  24 GLY H    H   12.652  12.561  -1.711 1.00 . A A .  24 GLY H    1 1 
        1   329 1 1  24 GLY HA2  H   14.897  12.953  -2.013 1.00 . A A .  24 GLY HA2  1 1 
        1   330 1 1  24 GLY HA3  H   14.949  13.421  -0.319 1.00 . A A .  24 GLY HA3  1 1 
        1   331 1 1  24 GLY N    N   13.211  12.466  -0.914 1.00 . A A .  24 GLY N    1 1 
        1   332 1 1  24 GLY O    O   14.859  10.466  -0.057 1.00 . A A .  24 GLY O    1 1 
        1   333 1 1  25 SER C    C   16.910   8.923  -1.576 1.00 . A A .  25 SER C    1 1 
        1   334 1 1  25 SER CA   C   17.488  10.135  -0.857 1.00 . A A .  25 SER CA   1 1 
        1   335 1 1  25 SER CB   C   17.602   9.862   0.646 1.00 . A A .  25 SER CB   1 1 
        1   336 1 1  25 SER H    H   17.043  12.059  -1.604 1.00 . A A .  25 SER H    1 1 
        1   337 1 1  25 SER HA   H   18.472  10.335  -1.253 1.00 . A A .  25 SER HA   1 1 
        1   338 1 1  25 SER HB2  H   18.515   9.320   0.843 1.00 . A A .  25 SER HB2  1 1 
        1   339 1 1  25 SER HB3  H   17.623  10.802   1.179 1.00 . A A .  25 SER HB3  1 1 
        1   340 1 1  25 SER HG   H   16.039   9.589   1.796 1.00 . A A .  25 SER HG   1 1 
        1   341 1 1  25 SER N    N   16.663  11.308  -1.105 1.00 . A A .  25 SER N    1 1 
        1   342 1 1  25 SER O    O   15.961   8.299  -1.102 1.00 . A A .  25 SER O    1 1 
        1   343 1 1  25 SER OG   O   16.509   9.096   1.120 1.00 . A A .  25 SER OG   1 1 
        1   344 1 1  26 ARG C    C   16.659   6.287  -2.685 1.00 . A A .  26 ARG C    1 1 
        1   345 1 1  26 ARG CA   C   17.049   7.488  -3.544 1.00 . A A .  26 ARG CA   1 1 
        1   346 1 1  26 ARG CB   C   18.151   7.093  -4.531 1.00 . A A .  26 ARG CB   1 1 
        1   347 1 1  26 ARG CD   C   20.302   7.658  -5.704 1.00 . A A .  26 ARG CD   1 1 
        1   348 1 1  26 ARG CG   C   19.299   8.087  -4.645 1.00 . A A .  26 ARG CG   1 1 
        1   349 1 1  26 ARG CZ   C   22.415   8.060  -4.500 1.00 . A A .  26 ARG CZ   1 1 
        1   350 1 1  26 ARG H    H   18.227   9.149  -3.056 1.00 . A A .  26 ARG H    1 1 
        1   351 1 1  26 ARG HA   H   16.181   7.806  -4.104 1.00 . A A .  26 ARG HA   1 1 
        1   352 1 1  26 ARG HB2  H   18.562   6.150  -4.224 1.00 . A A .  26 ARG HB2  1 1 
        1   353 1 1  26 ARG HB3  H   17.707   6.989  -5.502 1.00 . A A .  26 ARG HB3  1 1 
        1   354 1 1  26 ARG HD2  H   20.435   6.589  -5.643 1.00 . A A .  26 ARG HD2  1 1 
        1   355 1 1  26 ARG HD3  H   19.913   7.918  -6.677 1.00 . A A .  26 ARG HD3  1 1 
        1   356 1 1  26 ARG HE   H   21.876   8.962  -6.198 1.00 . A A .  26 ARG HE   1 1 
        1   357 1 1  26 ARG HG2  H   18.901   9.055  -4.913 1.00 . A A .  26 ARG HG2  1 1 
        1   358 1 1  26 ARG HG3  H   19.802   8.154  -3.692 1.00 . A A .  26 ARG HG3  1 1 
        1   359 1 1  26 ARG HH11 H   21.202   6.696  -3.630 1.00 . A A .  26 ARG HH11 1 1 
        1   360 1 1  26 ARG HH12 H   22.693   6.998  -2.803 1.00 . A A .  26 ARG HH12 1 1 
        1   361 1 1  26 ARG HH21 H   23.837   9.361  -5.110 1.00 . A A .  26 ARG HH21 1 1 
        1   362 1 1  26 ARG HH22 H   24.189   8.511  -3.644 1.00 . A A .  26 ARG HH22 1 1 
        1   363 1 1  26 ARG N    N   17.487   8.607  -2.732 1.00 . A A .  26 ARG N    1 1 
        1   364 1 1  26 ARG NE   N   21.600   8.308  -5.523 1.00 . A A .  26 ARG NE   1 1 
        1   365 1 1  26 ARG NH1  N   22.075   7.179  -3.569 1.00 . A A .  26 ARG NH1  1 1 
        1   366 1 1  26 ARG NH2  N   23.576   8.696  -4.410 1.00 . A A .  26 ARG NH2  1 1 
        1   367 1 1  26 ARG O    O   17.193   6.090  -1.594 1.00 . A A .  26 ARG O    1 1 
        1   368 1 1  27 ASN C    C   16.290   3.213  -2.478 1.00 . A A .  27 ASN C    1 1 
        1   369 1 1  27 ASN CA   C   15.241   4.323  -2.469 1.00 . A A .  27 ASN CA   1 1 
        1   370 1 1  27 ASN CB   C   13.919   3.845  -3.083 1.00 . A A .  27 ASN CB   1 1 
        1   371 1 1  27 ASN CG   C   13.615   2.380  -2.828 1.00 . A A .  27 ASN CG   1 1 
        1   372 1 1  27 ASN H    H   15.328   5.716  -4.058 1.00 . A A .  27 ASN H    1 1 
        1   373 1 1  27 ASN HA   H   15.062   4.617  -1.446 1.00 . A A .  27 ASN HA   1 1 
        1   374 1 1  27 ASN HB2  H   13.113   4.429  -2.670 1.00 . A A .  27 ASN HB2  1 1 
        1   375 1 1  27 ASN HB3  H   13.958   4.002  -4.145 1.00 . A A .  27 ASN HB3  1 1 
        1   376 1 1  27 ASN HD21 H   12.793   2.828  -1.074 1.00 . A A .  27 ASN HD21 1 1 
        1   377 1 1  27 ASN HD22 H   12.799   1.153  -1.493 1.00 . A A .  27 ASN HD22 1 1 
        1   378 1 1  27 ASN N    N   15.718   5.498  -3.185 1.00 . A A .  27 ASN N    1 1 
        1   379 1 1  27 ASN ND2  N   13.007   2.092  -1.683 1.00 . A A .  27 ASN ND2  1 1 
        1   380 1 1  27 ASN O    O   17.281   3.278  -3.206 1.00 . A A .  27 ASN O    1 1 
        1   381 1 1  27 ASN OD1  O   13.921   1.522  -3.652 1.00 . A A .  27 ASN OD1  1 1 
        1   382 1 1  28 LEU C    C   16.860   0.117  -2.687 1.00 . A A .  28 LEU C    1 1 
        1   383 1 1  28 LEU CA   C   16.965   1.086  -1.509 1.00 . A A .  28 LEU CA   1 1 
        1   384 1 1  28 LEU CB   C   16.652   0.365  -0.204 1.00 . A A .  28 LEU CB   1 1 
        1   385 1 1  28 LEU CD1  C   17.227  -0.124   2.184 1.00 . A A .  28 LEU CD1  1 1 
        1   386 1 1  28 LEU CD2  C   19.041   0.403   0.544 1.00 . A A .  28 LEU CD2  1 1 
        1   387 1 1  28 LEU CG   C   17.600   0.679   0.949 1.00 . A A .  28 LEU CG   1 1 
        1   388 1 1  28 LEU H    H   15.268   2.228  -1.086 1.00 . A A .  28 LEU H    1 1 
        1   389 1 1  28 LEU HA   H   17.967   1.474  -1.460 1.00 . A A .  28 LEU HA   1 1 
        1   390 1 1  28 LEU HB2  H   15.651   0.639   0.098 1.00 . A A .  28 LEU HB2  1 1 
        1   391 1 1  28 LEU HB3  H   16.673  -0.690  -0.389 1.00 . A A .  28 LEU HB3  1 1 
        1   392 1 1  28 LEU HD11 H   16.853  -1.093   1.886 1.00 . A A .  28 LEU HD11 1 1 
        1   393 1 1  28 LEU HD12 H   16.461   0.401   2.738 1.00 . A A .  28 LEU HD12 1 1 
        1   394 1 1  28 LEU HD13 H   18.098  -0.252   2.809 1.00 . A A .  28 LEU HD13 1 1 
        1   395 1 1  28 LEU HD21 H   19.605   0.091   1.410 1.00 . A A .  28 LEU HD21 1 1 
        1   396 1 1  28 LEU HD22 H   19.478   1.302   0.134 1.00 . A A .  28 LEU HD22 1 1 
        1   397 1 1  28 LEU HD23 H   19.063  -0.380  -0.200 1.00 . A A .  28 LEU HD23 1 1 
        1   398 1 1  28 LEU HG   H   17.515   1.728   1.193 1.00 . A A .  28 LEU HG   1 1 
        1   399 1 1  28 LEU N    N   16.064   2.209  -1.644 1.00 . A A .  28 LEU N    1 1 
        1   400 1 1  28 LEU O    O   17.869  -0.255  -3.286 1.00 . A A .  28 LEU O    1 1 
        1   401 1 1  29 LEU C    C   15.538  -0.528  -5.454 1.00 . A A .  29 LEU C    1 1 
        1   402 1 1  29 LEU CA   C   15.418  -1.233  -4.107 1.00 . A A .  29 LEU CA   1 1 
        1   403 1 1  29 LEU CB   C   14.050  -1.930  -3.994 1.00 . A A .  29 LEU CB   1 1 
        1   404 1 1  29 LEU CD1  C   11.698  -1.933  -3.129 1.00 . A A .  29 LEU CD1  1 1 
        1   405 1 1  29 LEU CD2  C   13.613  -1.788  -1.521 1.00 . A A .  29 LEU CD2  1 1 
        1   406 1 1  29 LEU CG   C   13.106  -1.404  -2.907 1.00 . A A .  29 LEU CG   1 1 
        1   407 1 1  29 LEU H    H   14.874   0.027  -2.496 1.00 . A A .  29 LEU H    1 1 
        1   408 1 1  29 LEU HA   H   16.193  -1.985  -4.050 1.00 . A A .  29 LEU HA   1 1 
        1   409 1 1  29 LEU HB2  H   13.547  -1.838  -4.944 1.00 . A A .  29 LEU HB2  1 1 
        1   410 1 1  29 LEU HB3  H   14.226  -2.979  -3.805 1.00 . A A .  29 LEU HB3  1 1 
        1   411 1 1  29 LEU HD11 H   11.114  -1.191  -3.653 1.00 . A A .  29 LEU HD11 1 1 
        1   412 1 1  29 LEU HD12 H   11.237  -2.144  -2.176 1.00 . A A .  29 LEU HD12 1 1 
        1   413 1 1  29 LEU HD13 H   11.741  -2.837  -3.717 1.00 . A A .  29 LEU HD13 1 1 
        1   414 1 1  29 LEU HD21 H   14.051  -0.923  -1.045 1.00 . A A .  29 LEU HD21 1 1 
        1   415 1 1  29 LEU HD22 H   14.360  -2.563  -1.613 1.00 . A A .  29 LEU HD22 1 1 
        1   416 1 1  29 LEU HD23 H   12.791  -2.150  -0.923 1.00 . A A .  29 LEU HD23 1 1 
        1   417 1 1  29 LEU HG   H   13.066  -0.328  -2.964 1.00 . A A .  29 LEU HG   1 1 
        1   418 1 1  29 LEU N    N   15.638  -0.298  -3.008 1.00 . A A .  29 LEU N    1 1 
        1   419 1 1  29 LEU O    O   15.017   0.572  -5.644 1.00 . A A .  29 LEU O    1 1 
        1   420 1 1  30 GLN C    C   16.425  -1.702  -8.775 1.00 . A A .  30 GLN C    1 1 
        1   421 1 1  30 GLN CA   C   16.448  -0.609  -7.709 1.00 . A A .  30 GLN CA   1 1 
        1   422 1 1  30 GLN CB   C   17.781   0.132  -7.749 1.00 . A A .  30 GLN CB   1 1 
        1   423 1 1  30 GLN CD   C   18.959   1.911  -9.096 1.00 . A A .  30 GLN CD   1 1 
        1   424 1 1  30 GLN CG   C   17.685   1.504  -8.384 1.00 . A A .  30 GLN CG   1 1 
        1   425 1 1  30 GLN H    H   16.636  -2.030  -6.167 1.00 . A A .  30 GLN H    1 1 
        1   426 1 1  30 GLN HA   H   15.650   0.091  -7.905 1.00 . A A .  30 GLN HA   1 1 
        1   427 1 1  30 GLN HB2  H   18.144   0.251  -6.739 1.00 . A A .  30 GLN HB2  1 1 
        1   428 1 1  30 GLN HB3  H   18.491  -0.455  -8.309 1.00 . A A .  30 GLN HB3  1 1 
        1   429 1 1  30 GLN HE21 H   18.035   1.824 -10.855 1.00 . A A .  30 GLN HE21 1 1 
        1   430 1 1  30 GLN HE22 H   19.702   2.276 -10.905 1.00 . A A .  30 GLN HE22 1 1 
        1   431 1 1  30 GLN HG2  H   16.876   1.496  -9.099 1.00 . A A .  30 GLN HG2  1 1 
        1   432 1 1  30 GLN HG3  H   17.473   2.227  -7.610 1.00 . A A .  30 GLN HG3  1 1 
        1   433 1 1  30 GLN N    N   16.240  -1.167  -6.382 1.00 . A A .  30 GLN N    1 1 
        1   434 1 1  30 GLN NE2  N   18.892   2.014 -10.419 1.00 . A A .  30 GLN NE2  1 1 
        1   435 1 1  30 GLN O    O   15.471  -1.812  -9.544 1.00 . A A .  30 GLN O    1 1 
        1   436 1 1  30 GLN OE1  O   19.994   2.131  -8.467 1.00 . A A .  30 GLN OE1  1 1 
        1   437 1 1  31 GLY C    C   17.055  -4.890  -9.243 1.00 . A A .  31 GLY C    1 1 
        1   438 1 1  31 GLY CA   C   17.561  -3.571  -9.792 1.00 . A A .  31 GLY CA   1 1 
        1   439 1 1  31 GLY H    H   18.211  -2.374  -8.193 1.00 . A A .  31 GLY H    1 1 
        1   440 1 1  31 GLY HA2  H   16.971  -3.296 -10.643 1.00 . A A .  31 GLY HA2  1 1 
        1   441 1 1  31 GLY HA3  H   18.588  -3.690 -10.100 1.00 . A A .  31 GLY HA3  1 1 
        1   442 1 1  31 GLY N    N   17.482  -2.506  -8.819 1.00 . A A .  31 GLY N    1 1 
        1   443 1 1  31 GLY O    O   15.851  -5.139  -9.216 1.00 . A A .  31 GLY O    1 1 
        1   444 1 1  32 GLU C    C   16.994  -6.876  -6.866 1.00 . A A .  32 GLU C    1 1 
        1   445 1 1  32 GLU CA   C   17.627  -7.034  -8.244 1.00 . A A .  32 GLU CA   1 1 
        1   446 1 1  32 GLU CB   C   18.866  -7.924  -8.147 1.00 . A A .  32 GLU CB   1 1 
        1   447 1 1  32 GLU CD   C   19.994  -8.047  -5.891 1.00 . A A .  32 GLU CD   1 1 
        1   448 1 1  32 GLU CG   C   19.950  -7.362  -7.242 1.00 . A A .  32 GLU CG   1 1 
        1   449 1 1  32 GLU H    H   18.925  -5.475  -8.847 1.00 . A A .  32 GLU H    1 1 
        1   450 1 1  32 GLU HA   H   16.910  -7.496  -8.905 1.00 . A A .  32 GLU HA   1 1 
        1   451 1 1  32 GLU HB2  H   18.572  -8.889  -7.764 1.00 . A A .  32 GLU HB2  1 1 
        1   452 1 1  32 GLU HB3  H   19.281  -8.049  -9.135 1.00 . A A .  32 GLU HB3  1 1 
        1   453 1 1  32 GLU HG2  H   20.907  -7.490  -7.726 1.00 . A A .  32 GLU HG2  1 1 
        1   454 1 1  32 GLU HG3  H   19.763  -6.308  -7.090 1.00 . A A .  32 GLU HG3  1 1 
        1   455 1 1  32 GLU N    N   17.981  -5.735  -8.801 1.00 . A A .  32 GLU N    1 1 
        1   456 1 1  32 GLU O    O   16.218  -7.724  -6.427 1.00 . A A .  32 GLU O    1 1 
        1   457 1 1  32 GLU OE1  O   18.972  -8.013  -5.174 1.00 . A A .  32 GLU OE1  1 1 
        1   458 1 1  32 GLU OE2  O   21.052  -8.617  -5.549 1.00 . A A .  32 GLU OE2  1 1 
        1   459 1 1  33 GLU C    C   15.311  -5.174  -4.945 1.00 . A A .  33 GLU C    1 1 
        1   460 1 1  33 GLU CA   C   16.791  -5.512  -4.864 1.00 . A A .  33 GLU CA   1 1 
        1   461 1 1  33 GLU CB   C   17.558  -4.369  -4.196 1.00 . A A .  33 GLU CB   1 1 
        1   462 1 1  33 GLU CD   C   19.752  -3.665  -3.158 1.00 . A A .  33 GLU CD   1 1 
        1   463 1 1  33 GLU CG   C   19.058  -4.608  -4.122 1.00 . A A .  33 GLU CG   1 1 
        1   464 1 1  33 GLU H    H   17.948  -5.142  -6.592 1.00 . A A .  33 GLU H    1 1 
        1   465 1 1  33 GLU HA   H   16.903  -6.403  -4.280 1.00 . A A .  33 GLU HA   1 1 
        1   466 1 1  33 GLU HB2  H   17.386  -3.461  -4.752 1.00 . A A .  33 GLU HB2  1 1 
        1   467 1 1  33 GLU HB3  H   17.187  -4.241  -3.190 1.00 . A A .  33 GLU HB3  1 1 
        1   468 1 1  33 GLU HG2  H   19.233  -5.623  -3.797 1.00 . A A .  33 GLU HG2  1 1 
        1   469 1 1  33 GLU HG3  H   19.480  -4.468  -5.106 1.00 . A A .  33 GLU HG3  1 1 
        1   470 1 1  33 GLU N    N   17.329  -5.783  -6.190 1.00 . A A .  33 GLU N    1 1 
        1   471 1 1  33 GLU O    O   14.563  -5.371  -3.989 1.00 . A A .  33 GLU O    1 1 
        1   472 1 1  33 GLU OE1  O   20.162  -2.568  -3.592 1.00 . A A .  33 GLU OE1  1 1 
        1   473 1 1  33 GLU OE2  O   19.886  -4.025  -1.970 1.00 . A A .  33 GLU OE2  1 1 
        1   474 1 1  34 LEU C    C   12.640  -5.562  -6.274 1.00 . A A .  34 LEU C    1 1 
        1   475 1 1  34 LEU CA   C   13.519  -4.323  -6.331 1.00 . A A .  34 LEU CA   1 1 
        1   476 1 1  34 LEU CB   C   13.396  -3.644  -7.691 1.00 . A A .  34 LEU CB   1 1 
        1   477 1 1  34 LEU CD1  C   12.862  -1.602  -9.044 1.00 . A A .  34 LEU CD1  1 1 
        1   478 1 1  34 LEU CD2  C   11.856  -1.886  -6.771 1.00 . A A .  34 LEU CD2  1 1 
        1   479 1 1  34 LEU CG   C   13.078  -2.152  -7.641 1.00 . A A .  34 LEU CG   1 1 
        1   480 1 1  34 LEU H    H   15.539  -4.554  -6.820 1.00 . A A .  34 LEU H    1 1 
        1   481 1 1  34 LEU HA   H   13.212  -3.636  -5.559 1.00 . A A .  34 LEU HA   1 1 
        1   482 1 1  34 LEU HB2  H   14.333  -3.771  -8.214 1.00 . A A .  34 LEU HB2  1 1 
        1   483 1 1  34 LEU HB3  H   12.628  -4.140  -8.249 1.00 . A A .  34 LEU HB3  1 1 
        1   484 1 1  34 LEU HD11 H   13.286  -2.283  -9.767 1.00 . A A .  34 LEU HD11 1 1 
        1   485 1 1  34 LEU HD12 H   13.343  -0.640  -9.131 1.00 . A A .  34 LEU HD12 1 1 
        1   486 1 1  34 LEU HD13 H   11.804  -1.493  -9.228 1.00 . A A .  34 LEU HD13 1 1 
        1   487 1 1  34 LEU HD21 H   11.038  -1.553  -7.392 1.00 . A A .  34 LEU HD21 1 1 
        1   488 1 1  34 LEU HD22 H   12.090  -1.121  -6.046 1.00 . A A .  34 LEU HD22 1 1 
        1   489 1 1  34 LEU HD23 H   11.571  -2.793  -6.259 1.00 . A A .  34 LEU HD23 1 1 
        1   490 1 1  34 LEU HG   H   13.921  -1.636  -7.204 1.00 . A A .  34 LEU HG   1 1 
        1   491 1 1  34 LEU N    N   14.898  -4.678  -6.100 1.00 . A A .  34 LEU N    1 1 
        1   492 1 1  34 LEU O    O   11.512  -5.512  -5.790 1.00 . A A .  34 LEU O    1 1 
        1   493 1 1  35 LEU C    C   12.500  -8.570  -5.376 1.00 . A A .  35 LEU C    1 1 
        1   494 1 1  35 LEU CA   C   12.437  -7.932  -6.757 1.00 . A A .  35 LEU CA   1 1 
        1   495 1 1  35 LEU CB   C   12.997  -8.894  -7.808 1.00 . A A .  35 LEU CB   1 1 
        1   496 1 1  35 LEU CD1  C   14.016  -9.277 -10.067 1.00 . A A .  35 LEU CD1  1 1 
        1   497 1 1  35 LEU CD2  C   12.274  -7.508  -9.768 1.00 . A A .  35 LEU CD2  1 1 
        1   498 1 1  35 LEU CG   C   13.440  -8.238  -9.118 1.00 . A A .  35 LEU CG   1 1 
        1   499 1 1  35 LEU H    H   14.085  -6.654  -7.129 1.00 . A A .  35 LEU H    1 1 
        1   500 1 1  35 LEU HA   H   11.406  -7.712  -6.989 1.00 . A A .  35 LEU HA   1 1 
        1   501 1 1  35 LEU HB2  H   13.847  -9.405  -7.381 1.00 . A A .  35 LEU HB2  1 1 
        1   502 1 1  35 LEU HB3  H   12.237  -9.625  -8.038 1.00 . A A .  35 LEU HB3  1 1 
        1   503 1 1  35 LEU HD11 H   14.736  -9.885  -9.540 1.00 . A A .  35 LEU HD11 1 1 
        1   504 1 1  35 LEU HD12 H   14.501  -8.779 -10.894 1.00 . A A .  35 LEU HD12 1 1 
        1   505 1 1  35 LEU HD13 H   13.220  -9.903 -10.441 1.00 . A A .  35 LEU HD13 1 1 
        1   506 1 1  35 LEU HD21 H   12.216  -6.503  -9.375 1.00 . A A .  35 LEU HD21 1 1 
        1   507 1 1  35 LEU HD22 H   11.355  -8.033  -9.552 1.00 . A A .  35 LEU HD22 1 1 
        1   508 1 1  35 LEU HD23 H   12.424  -7.469 -10.836 1.00 . A A .  35 LEU HD23 1 1 
        1   509 1 1  35 LEU HG   H   14.214  -7.514  -8.906 1.00 . A A .  35 LEU HG   1 1 
        1   510 1 1  35 LEU N    N   13.173  -6.676  -6.763 1.00 . A A .  35 LEU N    1 1 
        1   511 1 1  35 LEU O    O   11.518  -9.134  -4.894 1.00 . A A .  35 LEU O    1 1 
        1   512 1 1  36 ARG C    C   13.059  -8.171  -2.391 1.00 . A A .  36 ARG C    1 1 
        1   513 1 1  36 ARG CA   C   13.838  -9.007  -3.399 1.00 . A A .  36 ARG CA   1 1 
        1   514 1 1  36 ARG CB   C   15.323  -9.037  -3.028 1.00 . A A .  36 ARG CB   1 1 
        1   515 1 1  36 ARG CD   C   15.272 -11.153  -1.674 1.00 . A A .  36 ARG CD   1 1 
        1   516 1 1  36 ARG CG   C   15.882 -10.442  -2.871 1.00 . A A .  36 ARG CG   1 1 
        1   517 1 1  36 ARG CZ   C   13.966 -12.890  -2.839 1.00 . A A .  36 ARG CZ   1 1 
        1   518 1 1  36 ARG H    H   14.401  -7.983  -5.163 1.00 . A A .  36 ARG H    1 1 
        1   519 1 1  36 ARG HA   H   13.449 -10.014  -3.394 1.00 . A A .  36 ARG HA   1 1 
        1   520 1 1  36 ARG HB2  H   15.885  -8.535  -3.801 1.00 . A A .  36 ARG HB2  1 1 
        1   521 1 1  36 ARG HB3  H   15.463  -8.512  -2.095 1.00 . A A .  36 ARG HB3  1 1 
        1   522 1 1  36 ARG HD2  H   15.981 -11.876  -1.301 1.00 . A A .  36 ARG HD2  1 1 
        1   523 1 1  36 ARG HD3  H   15.066 -10.423  -0.905 1.00 . A A .  36 ARG HD3  1 1 
        1   524 1 1  36 ARG HE   H   13.200 -11.507  -1.621 1.00 . A A .  36 ARG HE   1 1 
        1   525 1 1  36 ARG HG2  H   15.661 -11.009  -3.764 1.00 . A A .  36 ARG HG2  1 1 
        1   526 1 1  36 ARG HG3  H   16.951 -10.380  -2.736 1.00 . A A .  36 ARG HG3  1 1 
        1   527 1 1  36 ARG HH11 H   15.955 -12.951  -3.203 1.00 . A A .  36 ARG HH11 1 1 
        1   528 1 1  36 ARG HH12 H   15.016 -14.160  -4.010 1.00 . A A .  36 ARG HH12 1 1 
        1   529 1 1  36 ARG HH21 H   11.963 -13.097  -2.682 1.00 . A A .  36 ARG HH21 1 1 
        1   530 1 1  36 ARG HH22 H   12.748 -14.243  -3.716 1.00 . A A .  36 ARG HH22 1 1 
        1   531 1 1  36 ARG N    N   13.657  -8.459  -4.735 1.00 . A A .  36 ARG N    1 1 
        1   532 1 1  36 ARG NE   N   14.030 -11.842  -2.020 1.00 . A A .  36 ARG NE   1 1 
        1   533 1 1  36 ARG NH1  N   15.070 -13.373  -3.396 1.00 . A A .  36 ARG NH1  1 1 
        1   534 1 1  36 ARG NH2  N   12.797 -13.456  -3.100 1.00 . A A .  36 ARG NH2  1 1 
        1   535 1 1  36 ARG O    O   12.567  -8.683  -1.385 1.00 . A A .  36 ARG O    1 1 
        1   536 1 1  37 ALA C    C   10.732  -6.024  -2.085 1.00 . A A .  37 ALA C    1 1 
        1   537 1 1  37 ALA CA   C   12.231  -5.958  -1.822 1.00 . A A .  37 ALA CA   1 1 
        1   538 1 1  37 ALA CB   C   12.743  -4.544  -2.023 1.00 . A A .  37 ALA CB   1 1 
        1   539 1 1  37 ALA H    H   13.358  -6.535  -3.492 1.00 . A A .  37 ALA H    1 1 
        1   540 1 1  37 ALA HA   H   12.425  -6.244  -0.806 1.00 . A A .  37 ALA HA   1 1 
        1   541 1 1  37 ALA HB1  H   12.055  -3.846  -1.571 1.00 . A A .  37 ALA HB1  1 1 
        1   542 1 1  37 ALA HB2  H   12.824  -4.337  -3.079 1.00 . A A .  37 ALA HB2  1 1 
        1   543 1 1  37 ALA HB3  H   13.714  -4.443  -1.560 1.00 . A A .  37 ALA HB3  1 1 
        1   544 1 1  37 ALA N    N   12.948  -6.878  -2.680 1.00 . A A .  37 ALA N    1 1 
        1   545 1 1  37 ALA O    O    9.938  -6.197  -1.161 1.00 . A A .  37 ALA O    1 1 
        1   546 1 1  38 LEU C    C    8.250  -7.160  -3.105 1.00 . A A .  38 LEU C    1 1 
        1   547 1 1  38 LEU CA   C    8.933  -5.946  -3.731 1.00 . A A .  38 LEU CA   1 1 
        1   548 1 1  38 LEU CB   C    8.772  -6.002  -5.254 1.00 . A A .  38 LEU CB   1 1 
        1   549 1 1  38 LEU CD1  C    8.270  -4.843  -7.423 1.00 . A A .  38 LEU CD1  1 1 
        1   550 1 1  38 LEU CD2  C    7.568  -3.796  -5.263 1.00 . A A .  38 LEU CD2  1 1 
        1   551 1 1  38 LEU CG   C    8.624  -4.647  -5.955 1.00 . A A .  38 LEU CG   1 1 
        1   552 1 1  38 LEU H    H   11.027  -5.758  -4.055 1.00 . A A .  38 LEU H    1 1 
        1   553 1 1  38 LEU HA   H    8.457  -5.051  -3.359 1.00 . A A .  38 LEU HA   1 1 
        1   554 1 1  38 LEU HB2  H    9.633  -6.505  -5.667 1.00 . A A .  38 LEU HB2  1 1 
        1   555 1 1  38 LEU HB3  H    7.895  -6.592  -5.479 1.00 . A A .  38 LEU HB3  1 1 
        1   556 1 1  38 LEU HD11 H    7.254  -4.520  -7.595 1.00 . A A .  38 LEU HD11 1 1 
        1   557 1 1  38 LEU HD12 H    8.364  -5.888  -7.681 1.00 . A A .  38 LEU HD12 1 1 
        1   558 1 1  38 LEU HD13 H    8.940  -4.259  -8.035 1.00 . A A .  38 LEU HD13 1 1 
        1   559 1 1  38 LEU HD21 H    7.143  -3.103  -5.974 1.00 . A A .  38 LEU HD21 1 1 
        1   560 1 1  38 LEU HD22 H    8.023  -3.247  -4.452 1.00 . A A .  38 LEU HD22 1 1 
        1   561 1 1  38 LEU HD23 H    6.789  -4.435  -4.873 1.00 . A A .  38 LEU HD23 1 1 
        1   562 1 1  38 LEU HG   H    9.565  -4.119  -5.906 1.00 . A A .  38 LEU HG   1 1 
        1   563 1 1  38 LEU N    N   10.347  -5.892  -3.356 1.00 . A A .  38 LEU N    1 1 
        1   564 1 1  38 LEU O    O    7.040  -7.161  -2.885 1.00 . A A .  38 LEU O    1 1 
        1   565 1 1  39 ASP C    C    8.624  -9.362  -0.706 1.00 . A A .  39 ASP C    1 1 
        1   566 1 1  39 ASP CA   C    8.517  -9.414  -2.224 1.00 . A A .  39 ASP CA   1 1 
        1   567 1 1  39 ASP CB   C    9.268 -10.635  -2.761 1.00 . A A .  39 ASP CB   1 1 
        1   568 1 1  39 ASP CG   C    8.350 -11.815  -3.012 1.00 . A A .  39 ASP CG   1 1 
        1   569 1 1  39 ASP H    H    9.994  -8.132  -3.022 1.00 . A A .  39 ASP H    1 1 
        1   570 1 1  39 ASP HA   H    7.475  -9.493  -2.495 1.00 . A A .  39 ASP HA   1 1 
        1   571 1 1  39 ASP HB2  H    9.749 -10.373  -3.693 1.00 . A A .  39 ASP HB2  1 1 
        1   572 1 1  39 ASP HB3  H   10.019 -10.932  -2.044 1.00 . A A .  39 ASP HB3  1 1 
        1   573 1 1  39 ASP N    N    9.039  -8.194  -2.823 1.00 . A A .  39 ASP N    1 1 
        1   574 1 1  39 ASP O    O    9.030 -10.330  -0.064 1.00 . A A .  39 ASP O    1 1 
        1   575 1 1  39 ASP OD1  O    7.588 -12.180  -2.093 1.00 . A A .  39 ASP OD1  1 1 
        1   576 1 1  39 ASP OD2  O    8.394 -12.374  -4.128 1.00 . A A .  39 ASP OD2  1 1 
        1   577 1 1  40 GLN C    C    6.935  -7.593   1.828 1.00 . A A .  40 GLN C    1 1 
        1   578 1 1  40 GLN CA   C    8.295  -8.034   1.303 1.00 . A A .  40 GLN CA   1 1 
        1   579 1 1  40 GLN CB   C    9.365  -7.005   1.677 1.00 . A A .  40 GLN CB   1 1 
        1   580 1 1  40 GLN CD   C   11.193  -7.926   3.155 1.00 . A A .  40 GLN CD   1 1 
        1   581 1 1  40 GLN CG   C    9.888  -7.159   3.095 1.00 . A A .  40 GLN CG   1 1 
        1   582 1 1  40 GLN H    H    7.932  -7.493  -0.710 1.00 . A A .  40 GLN H    1 1 
        1   583 1 1  40 GLN HA   H    8.544  -8.982   1.752 1.00 . A A .  40 GLN HA   1 1 
        1   584 1 1  40 GLN HB2  H   10.198  -7.106   0.996 1.00 . A A .  40 GLN HB2  1 1 
        1   585 1 1  40 GLN HB3  H    8.947  -6.015   1.575 1.00 . A A .  40 GLN HB3  1 1 
        1   586 1 1  40 GLN HE21 H   10.208  -9.654   3.107 1.00 . A A .  40 GLN HE21 1 1 
        1   587 1 1  40 GLN HE22 H   11.930  -9.773   3.187 1.00 . A A .  40 GLN HE22 1 1 
        1   588 1 1  40 GLN HG2  H   10.046  -6.176   3.515 1.00 . A A .  40 GLN HG2  1 1 
        1   589 1 1  40 GLN HG3  H    9.149  -7.685   3.682 1.00 . A A .  40 GLN HG3  1 1 
        1   590 1 1  40 GLN N    N    8.250  -8.222  -0.140 1.00 . A A .  40 GLN N    1 1 
        1   591 1 1  40 GLN NE2  N   11.101  -9.252   3.149 1.00 . A A .  40 GLN NE2  1 1 
        1   592 1 1  40 GLN O    O    6.828  -6.644   2.603 1.00 . A A .  40 GLN O    1 1 
        1   593 1 1  40 GLN OE1  O   12.272  -7.337   3.207 1.00 . A A .  40 GLN OE1  1 1 
        1   594 1 1  41 VAL C    C    4.386  -8.099   3.321 1.00 . A A .  41 VAL C    1 1 
        1   595 1 1  41 VAL CA   C    4.537  -7.996   1.806 1.00 . A A .  41 VAL CA   1 1 
        1   596 1 1  41 VAL CB   C    3.523  -8.944   1.137 1.00 . A A .  41 VAL CB   1 1 
        1   597 1 1  41 VAL CG1  C    2.102  -8.445   1.354 1.00 . A A .  41 VAL CG1  1 1 
        1   598 1 1  41 VAL CG2  C    3.823  -9.089  -0.348 1.00 . A A .  41 VAL CG2  1 1 
        1   599 1 1  41 VAL H    H    6.062  -9.041   0.775 1.00 . A A .  41 VAL H    1 1 
        1   600 1 1  41 VAL HA   H    4.312  -6.987   1.499 1.00 . A A .  41 VAL HA   1 1 
        1   601 1 1  41 VAL HB   H    3.612  -9.917   1.597 1.00 . A A .  41 VAL HB   1 1 
        1   602 1 1  41 VAL HG11 H    2.087  -7.366   1.296 1.00 . A A .  41 VAL HG11 1 1 
        1   603 1 1  41 VAL HG12 H    1.755  -8.759   2.328 1.00 . A A .  41 VAL HG12 1 1 
        1   604 1 1  41 VAL HG13 H    1.456  -8.855   0.592 1.00 . A A .  41 VAL HG13 1 1 
        1   605 1 1  41 VAL HG21 H    2.900  -9.240  -0.888 1.00 . A A .  41 VAL HG21 1 1 
        1   606 1 1  41 VAL HG22 H    4.474  -9.936  -0.501 1.00 . A A .  41 VAL HG22 1 1 
        1   607 1 1  41 VAL HG23 H    4.307  -8.192  -0.706 1.00 . A A .  41 VAL HG23 1 1 
        1   608 1 1  41 VAL N    N    5.901  -8.297   1.393 1.00 . A A .  41 VAL N    1 1 
        1   609 1 1  41 VAL O    O    4.490  -9.184   3.892 1.00 . A A .  41 VAL O    1 1 
        1   610 1 1  42 ASN C    C    5.234  -7.423   6.117 1.00 . A A .  42 ASN C    1 1 
        1   611 1 1  42 ASN CA   C    3.975  -6.926   5.414 1.00 . A A .  42 ASN CA   1 1 
        1   612 1 1  42 ASN CB   C    2.775  -7.775   5.832 1.00 . A A .  42 ASN CB   1 1 
        1   613 1 1  42 ASN CG   C    1.460  -7.038   5.670 1.00 . A A .  42 ASN CG   1 1 
        1   614 1 1  42 ASN H    H    4.069  -6.130   3.454 1.00 . A A .  42 ASN H    1 1 
        1   615 1 1  42 ASN HA   H    3.798  -5.901   5.701 1.00 . A A .  42 ASN HA   1 1 
        1   616 1 1  42 ASN HB2  H    2.742  -8.668   5.225 1.00 . A A .  42 ASN HB2  1 1 
        1   617 1 1  42 ASN HB3  H    2.883  -8.056   6.870 1.00 . A A .  42 ASN HB3  1 1 
        1   618 1 1  42 ASN HD21 H    1.092  -7.211   7.616 1.00 . A A .  42 ASN HD21 1 1 
        1   619 1 1  42 ASN HD22 H   -0.114  -6.386   6.694 1.00 . A A .  42 ASN HD22 1 1 
        1   620 1 1  42 ASN N    N    4.141  -6.963   3.964 1.00 . A A .  42 ASN N    1 1 
        1   621 1 1  42 ASN ND2  N    0.740  -6.860   6.770 1.00 . A A .  42 ASN ND2  1 1 
        1   622 1 1  42 ASN O    O    6.303  -7.448   5.469 1.00 . A A .  42 ASN O    1 1 
        1   623 1 1  42 ASN OXT  O    5.143  -7.782   7.310 1.00 . A A .  42 ASN OXT  1 1 
        1   624 1 1  42 ASN OD1  O    1.096  -6.631   4.566 1.00 . A A .  42 ASN OD1  1 1 
        1   625 2 2   1 MET C    C   13.617  24.744 -12.115 1.00 . B B . 101 MET C    1 1 
        1   626 2 2   1 MET CA   C   14.512  24.910 -10.892 1.00 . B B . 101 MET CA   1 1 
        1   627 2 2   1 MET CB   C   13.993  26.046 -10.007 1.00 . B B . 101 MET CB   1 1 
        1   628 2 2   1 MET CE   C   13.427  23.276  -7.714 1.00 . B B . 101 MET CE   1 1 
        1   629 2 2   1 MET CG   C   14.210  25.808  -8.522 1.00 . B B . 101 MET CG   1 1 
        1   630 2 2   1 MET H1   H   15.898  26.103 -11.835 1.00 . B B . 101 MET H1   1 1 
        1   631 2 2   1 MET H2   H   16.261  24.426 -11.862 1.00 . B B . 101 MET H2   1 1 
        1   632 2 2   1 MET H3   H   16.470  25.329 -10.418 1.00 . B B . 101 MET H3   1 1 
        1   633 2 2   1 MET HA   H   14.511  23.990 -10.326 1.00 . B B . 101 MET HA   1 1 
        1   634 2 2   1 MET HB2  H   14.498  26.959 -10.281 1.00 . B B . 101 MET HB2  1 1 
        1   635 2 2   1 MET HB3  H   12.933  26.165 -10.180 1.00 . B B . 101 MET HB3  1 1 
        1   636 2 2   1 MET HE1  H   12.631  22.601  -7.990 1.00 . B B . 101 MET HE1  1 1 
        1   637 2 2   1 MET HE2  H   13.773  23.035  -6.720 1.00 . B B . 101 MET HE2  1 1 
        1   638 2 2   1 MET HE3  H   14.244  23.174  -8.413 1.00 . B B . 101 MET HE3  1 1 
        1   639 2 2   1 MET HG2  H   15.097  25.206  -8.393 1.00 . B B . 101 MET HG2  1 1 
        1   640 2 2   1 MET HG3  H   14.350  26.762  -8.036 1.00 . B B . 101 MET HG3  1 1 
        1   641 2 2   1 MET N    N   15.911  25.220 -11.287 1.00 . B B . 101 MET N    1 1 
        1   642 2 2   1 MET O    O   13.877  25.322 -13.170 1.00 . B B . 101 MET O    1 1 
        1   643 2 2   1 MET SD   S   12.822  24.961  -7.744 1.00 . B B . 101 MET SD   1 1 
        1   644 2 2   2 GLY C    C   10.854  24.961 -13.430 1.00 . B B . 102 GLY C    1 1 
        1   645 2 2   2 GLY CA   C   11.645  23.720 -13.068 1.00 . B B . 102 GLY CA   1 1 
        1   646 2 2   2 GLY H    H   12.406  23.514 -11.103 1.00 . B B . 102 GLY H    1 1 
        1   647 2 2   2 GLY HA2  H   12.210  23.402 -13.932 1.00 . B B . 102 GLY HA2  1 1 
        1   648 2 2   2 GLY HA3  H   10.957  22.936 -12.792 1.00 . B B . 102 GLY HA3  1 1 
        1   649 2 2   2 GLY N    N   12.562  23.949 -11.967 1.00 . B B . 102 GLY N    1 1 
        1   650 2 2   2 GLY O    O   11.393  26.068 -13.443 1.00 . B B . 102 GLY O    1 1 
        1   651 2 2   3 SER C    C    8.325  26.711 -12.860 1.00 . B B . 103 SER C    1 1 
        1   652 2 2   3 SER CA   C    8.703  25.892 -14.090 1.00 . B B . 103 SER CA   1 1 
        1   653 2 2   3 SER CB   C    7.440  25.376 -14.782 1.00 . B B . 103 SER CB   1 1 
        1   654 2 2   3 SER H    H    9.199  23.872 -13.698 1.00 . B B . 103 SER H    1 1 
        1   655 2 2   3 SER HA   H    9.246  26.524 -14.776 1.00 . B B . 103 SER HA   1 1 
        1   656 2 2   3 SER HB2  H    6.907  24.718 -14.112 1.00 . B B . 103 SER HB2  1 1 
        1   657 2 2   3 SER HB3  H    6.809  26.213 -15.043 1.00 . B B . 103 SER HB3  1 1 
        1   658 2 2   3 SER HG   H    7.885  23.733 -15.751 1.00 . B B . 103 SER HG   1 1 
        1   659 2 2   3 SER N    N    9.571  24.778 -13.725 1.00 . B B . 103 SER N    1 1 
        1   660 2 2   3 SER O    O    8.114  27.920 -12.949 1.00 . B B . 103 SER O    1 1 
        1   661 2 2   3 SER OG   O    7.761  24.661 -15.963 1.00 . B B . 103 SER OG   1 1 
        1   662 2 2   4 GLY C    C    6.392  26.919 -10.333 1.00 . B B . 104 GLY C    1 1 
        1   663 2 2   4 GLY CA   C    7.889  26.728 -10.483 1.00 . B B . 104 GLY CA   1 1 
        1   664 2 2   4 GLY H    H    8.420  25.081 -11.703 1.00 . B B . 104 GLY H    1 1 
        1   665 2 2   4 GLY HA2  H    8.252  26.150  -9.646 1.00 . B B . 104 GLY HA2  1 1 
        1   666 2 2   4 GLY HA3  H    8.367  27.696 -10.472 1.00 . B B . 104 GLY HA3  1 1 
        1   667 2 2   4 GLY N    N    8.241  26.045 -11.713 1.00 . B B . 104 GLY N    1 1 
        1   668 2 2   4 GLY O    O    5.942  27.880  -9.711 1.00 . B B . 104 GLY O    1 1 
        1   669 2 2   5 ALA C    C    3.618  25.093  -9.801 1.00 . B B . 105 ALA C    1 1 
        1   670 2 2   5 ALA CA   C    4.166  26.072 -10.835 1.00 . B B . 105 ALA CA   1 1 
        1   671 2 2   5 ALA CB   C    3.557  25.795 -12.201 1.00 . B B . 105 ALA CB   1 1 
        1   672 2 2   5 ALA H    H    6.039  25.257 -11.390 1.00 . B B . 105 ALA H    1 1 
        1   673 2 2   5 ALA HA   H    3.897  27.077 -10.544 1.00 . B B . 105 ALA HA   1 1 
        1   674 2 2   5 ALA HB1  H    3.458  26.722 -12.745 1.00 . B B . 105 ALA HB1  1 1 
        1   675 2 2   5 ALA HB2  H    2.583  25.345 -12.076 1.00 . B B . 105 ALA HB2  1 1 
        1   676 2 2   5 ALA HB3  H    4.197  25.121 -12.751 1.00 . B B . 105 ALA HB3  1 1 
        1   677 2 2   5 ALA N    N    5.621  26.000 -10.907 1.00 . B B . 105 ALA N    1 1 
        1   678 2 2   5 ALA O    O    2.573  25.335  -9.198 1.00 . B B . 105 ALA O    1 1 
        1   679 2 2   6 HIS C    C    2.565  22.372  -9.037 1.00 . B B . 106 HIS C    1 1 
        1   680 2 2   6 HIS CA   C    3.912  22.973  -8.643 1.00 . B B . 106 HIS CA   1 1 
        1   681 2 2   6 HIS CB   C    3.827  23.572  -7.237 1.00 . B B . 106 HIS CB   1 1 
        1   682 2 2   6 HIS CD2  C    5.070  21.621  -6.064 1.00 . B B . 106 HIS CD2  1 1 
        1   683 2 2   6 HIS CE1  C    3.906  21.569  -4.207 1.00 . B B . 106 HIS CE1  1 1 
        1   684 2 2   6 HIS CG   C    4.128  22.589  -6.149 1.00 . B B . 106 HIS CG   1 1 
        1   685 2 2   6 HIS H    H    5.153  23.851 -10.115 1.00 . B B . 106 HIS H    1 1 
        1   686 2 2   6 HIS HA   H    4.656  22.190  -8.646 1.00 . B B . 106 HIS HA   1 1 
        1   687 2 2   6 HIS HB2  H    4.535  24.383  -7.156 1.00 . B B . 106 HIS HB2  1 1 
        1   688 2 2   6 HIS HB3  H    2.830  23.954  -7.076 1.00 . B B . 106 HIS HB3  1 1 
        1   689 2 2   6 HIS HD1  H    2.660  23.107  -4.727 1.00 . B B . 106 HIS HD1  1 1 
        1   690 2 2   6 HIS HD2  H    5.811  21.380  -6.815 1.00 . B B . 106 HIS HD2  1 1 
        1   691 2 2   6 HIS HE1  H    3.546  21.294  -3.227 1.00 . B B . 106 HIS HE1  1 1 
        1   692 2 2   6 HIS HE2  H    5.404  20.214  -4.543 1.00 . B B . 106 HIS HE2  1 1 
        1   693 2 2   6 HIS N    N    4.329  23.988  -9.603 1.00 . B B . 106 HIS N    1 1 
        1   694 2 2   6 HIS ND1  N    3.414  22.531  -4.970 1.00 . B B . 106 HIS ND1  1 1 
        1   695 2 2   6 HIS NE2  N    4.911  21.003  -4.849 1.00 . B B . 106 HIS NE2  1 1 
        1   696 2 2   6 HIS O    O    1.571  22.528  -8.328 1.00 . B B . 106 HIS O    1 1 
        1   697 2 2   7 THR C    C    0.912  19.890  -9.778 1.00 . B B . 107 THR C    1 1 
        1   698 2 2   7 THR CA   C    1.320  21.060 -10.666 1.00 . B B . 107 THR CA   1 1 
        1   699 2 2   7 THR CB   C    1.513  20.581 -12.106 1.00 . B B . 107 THR CB   1 1 
        1   700 2 2   7 THR CG2  C    1.272  21.664 -13.135 1.00 . B B . 107 THR CG2  1 1 
        1   701 2 2   7 THR H    H    3.368  21.596 -10.696 1.00 . B B . 107 THR H    1 1 
        1   702 2 2   7 THR HA   H    0.538  21.803 -10.646 1.00 . B B . 107 THR HA   1 1 
        1   703 2 2   7 THR HB   H    0.817  19.777 -12.302 1.00 . B B . 107 THR HB   1 1 
        1   704 2 2   7 THR HG1  H    2.793  19.146 -12.476 1.00 . B B . 107 THR HG1  1 1 
        1   705 2 2   7 THR HG21 H    0.515  21.337 -13.831 1.00 . B B . 107 THR HG21 1 1 
        1   706 2 2   7 THR HG22 H    2.191  21.864 -13.668 1.00 . B B . 107 THR HG22 1 1 
        1   707 2 2   7 THR HG23 H    0.940  22.564 -12.639 1.00 . B B . 107 THR HG23 1 1 
        1   708 2 2   7 THR N    N    2.543  21.685 -10.175 1.00 . B B . 107 THR N    1 1 
        1   709 2 2   7 THR O    O    1.678  19.449  -8.922 1.00 . B B . 107 THR O    1 1 
        1   710 2 2   7 THR OG1  O    2.827  20.088 -12.299 1.00 . B B . 107 THR OG1  1 1 
        1   711 2 2   8 ALA C    C   -2.228  17.898  -9.652 1.00 . B B . 108 ALA C    1 1 
        1   712 2 2   8 ALA CA   C   -0.816  18.269  -9.212 1.00 . B B . 108 ALA CA   1 1 
        1   713 2 2   8 ALA CB   C   -0.796  18.600  -7.727 1.00 . B B . 108 ALA CB   1 1 
        1   714 2 2   8 ALA H    H   -0.865  19.781 -10.686 1.00 . B B . 108 ALA H    1 1 
        1   715 2 2   8 ALA HA   H   -0.165  17.425  -9.378 1.00 . B B . 108 ALA HA   1 1 
        1   716 2 2   8 ALA HB1  H   -1.272  19.555  -7.563 1.00 . B B . 108 ALA HB1  1 1 
        1   717 2 2   8 ALA HB2  H    0.227  18.645  -7.382 1.00 . B B . 108 ALA HB2  1 1 
        1   718 2 2   8 ALA HB3  H   -1.326  17.835  -7.179 1.00 . B B . 108 ALA HB3  1 1 
        1   719 2 2   8 ALA N    N   -0.303  19.389  -9.990 1.00 . B B . 108 ALA N    1 1 
        1   720 2 2   8 ALA O    O   -3.186  18.617  -9.370 1.00 . B B . 108 ALA O    1 1 
        1   721 2 2   9 ASP C    C   -3.980  14.931 -10.243 1.00 . B B . 109 ASP C    1 1 
        1   722 2 2   9 ASP CA   C   -3.645  16.303 -10.827 1.00 . B B . 109 ASP CA   1 1 
        1   723 2 2   9 ASP CB   C   -3.648  16.232 -12.354 1.00 . B B . 109 ASP CB   1 1 
        1   724 2 2   9 ASP CG   C   -5.051  16.207 -12.930 1.00 . B B . 109 ASP CG   1 1 
        1   725 2 2   9 ASP H    H   -1.549  16.240 -10.539 1.00 . B B . 109 ASP H    1 1 
        1   726 2 2   9 ASP HA   H   -4.391  17.014 -10.508 1.00 . B B . 109 ASP HA   1 1 
        1   727 2 2   9 ASP HB2  H   -3.133  17.094 -12.751 1.00 . B B . 109 ASP HB2  1 1 
        1   728 2 2   9 ASP HB3  H   -3.133  15.335 -12.668 1.00 . B B . 109 ASP HB3  1 1 
        1   729 2 2   9 ASP N    N   -2.350  16.770 -10.346 1.00 . B B . 109 ASP N    1 1 
        1   730 2 2   9 ASP O    O   -3.274  13.955 -10.495 1.00 . B B . 109 ASP O    1 1 
        1   731 2 2   9 ASP OD1  O   -5.915  16.948 -12.417 1.00 . B B . 109 ASP OD1  1 1 
        1   732 2 2   9 ASP OD2  O   -5.284  15.447 -13.893 1.00 . B B . 109 ASP OD2  1 1 
        1   733 2 2  10 PRO C    C   -6.028  12.582  -9.864 1.00 . B B . 110 PRO C    1 1 
        1   734 2 2  10 PRO CA   C   -5.481  13.570  -8.839 1.00 . B B . 110 PRO CA   1 1 
        1   735 2 2  10 PRO CB   C   -6.581  13.990  -7.863 1.00 . B B . 110 PRO CB   1 1 
        1   736 2 2  10 PRO CD   C   -5.970  15.945  -9.095 1.00 . B B . 110 PRO CD   1 1 
        1   737 2 2  10 PRO CG   C   -7.128  15.254  -8.430 1.00 . B B . 110 PRO CG   1 1 
        1   738 2 2  10 PRO HA   H   -4.670  13.108  -8.294 1.00 . B B . 110 PRO HA   1 1 
        1   739 2 2  10 PRO HB2  H   -7.336  13.220  -7.813 1.00 . B B . 110 PRO HB2  1 1 
        1   740 2 2  10 PRO HB3  H   -6.156  14.151  -6.884 1.00 . B B . 110 PRO HB3  1 1 
        1   741 2 2  10 PRO HD2  H   -6.301  16.472  -9.977 1.00 . B B . 110 PRO HD2  1 1 
        1   742 2 2  10 PRO HD3  H   -5.491  16.625  -8.406 1.00 . B B . 110 PRO HD3  1 1 
        1   743 2 2  10 PRO HG2  H   -7.896  15.028  -9.156 1.00 . B B . 110 PRO HG2  1 1 
        1   744 2 2  10 PRO HG3  H   -7.528  15.870  -7.639 1.00 . B B . 110 PRO HG3  1 1 
        1   745 2 2  10 PRO N    N   -5.065  14.835  -9.452 1.00 . B B . 110 PRO N    1 1 
        1   746 2 2  10 PRO O    O   -5.975  11.368  -9.662 1.00 . B B . 110 PRO O    1 1 
        1   747 2 2  11 GLU C    C   -6.089  11.281 -12.549 1.00 . B B . 111 GLU C    1 1 
        1   748 2 2  11 GLU CA   C   -7.115  12.278 -12.021 1.00 . B B . 111 GLU CA   1 1 
        1   749 2 2  11 GLU CB   C   -7.637  13.149 -13.164 1.00 . B B . 111 GLU CB   1 1 
        1   750 2 2  11 GLU CD   C   -8.880  15.278 -13.715 1.00 . B B . 111 GLU CD   1 1 
        1   751 2 2  11 GLU CG   C   -8.716  14.130 -12.738 1.00 . B B . 111 GLU CG   1 1 
        1   752 2 2  11 GLU H    H   -6.575  14.079 -11.069 1.00 . B B . 111 GLU H    1 1 
        1   753 2 2  11 GLU HA   H   -7.933  11.735 -11.597 1.00 . B B . 111 GLU HA   1 1 
        1   754 2 2  11 GLU HB2  H   -6.812  13.711 -13.579 1.00 . B B . 111 GLU HB2  1 1 
        1   755 2 2  11 GLU HB3  H   -8.046  12.509 -13.932 1.00 . B B . 111 GLU HB3  1 1 
        1   756 2 2  11 GLU HG2  H   -9.655  13.603 -12.664 1.00 . B B . 111 GLU HG2  1 1 
        1   757 2 2  11 GLU HG3  H   -8.454  14.535 -11.771 1.00 . B B . 111 GLU HG3  1 1 
        1   758 2 2  11 GLU N    N   -6.556  13.109 -10.966 1.00 . B B . 111 GLU N    1 1 
        1   759 2 2  11 GLU O    O   -6.444  10.262 -13.141 1.00 . B B . 111 GLU O    1 1 
        1   760 2 2  11 GLU OE1  O   -7.853  15.817 -14.177 1.00 . B B . 111 GLU OE1  1 1 
        1   761 2 2  11 GLU OE2  O  -10.037  15.637 -14.019 1.00 . B B . 111 GLU OE2  1 1 
        1   762 2 2  12 LYS C    C   -3.420   9.649 -11.740 1.00 . B B . 112 LYS C    1 1 
        1   763 2 2  12 LYS CA   C   -3.734  10.719 -12.780 1.00 . B B . 112 LYS CA   1 1 
        1   764 2 2  12 LYS CB   C   -2.481  11.545 -13.074 1.00 . B B . 112 LYS CB   1 1 
        1   765 2 2  12 LYS CD   C   -3.337  12.311 -15.310 1.00 . B B . 112 LYS CD   1 1 
        1   766 2 2  12 LYS CE   C   -2.965  13.276 -16.426 1.00 . B B . 112 LYS CE   1 1 
        1   767 2 2  12 LYS CG   C   -2.736  12.738 -13.980 1.00 . B B . 112 LYS CG   1 1 
        1   768 2 2  12 LYS H    H   -4.604  12.409 -11.853 1.00 . B B . 112 LYS H    1 1 
        1   769 2 2  12 LYS HA   H   -4.055  10.231 -13.689 1.00 . B B . 112 LYS HA   1 1 
        1   770 2 2  12 LYS HB2  H   -2.076  11.908 -12.141 1.00 . B B . 112 LYS HB2  1 1 
        1   771 2 2  12 LYS HB3  H   -1.749  10.910 -13.551 1.00 . B B . 112 LYS HB3  1 1 
        1   772 2 2  12 LYS HD2  H   -2.968  11.328 -15.561 1.00 . B B . 112 LYS HD2  1 1 
        1   773 2 2  12 LYS HD3  H   -4.412  12.281 -15.215 1.00 . B B . 112 LYS HD3  1 1 
        1   774 2 2  12 LYS HE2  H   -2.187  13.935 -16.072 1.00 . B B . 112 LYS HE2  1 1 
        1   775 2 2  12 LYS HE3  H   -2.598  12.707 -17.268 1.00 . B B . 112 LYS HE3  1 1 
        1   776 2 2  12 LYS HG2  H   -3.422  13.412 -13.488 1.00 . B B . 112 LYS HG2  1 1 
        1   777 2 2  12 LYS HG3  H   -1.801  13.245 -14.163 1.00 . B B . 112 LYS HG3  1 1 
        1   778 2 2  12 LYS HZ1  H   -4.040  14.330 -17.874 1.00 . B B . 112 LYS HZ1  1 1 
        1   779 2 2  12 LYS HZ2  H   -4.176  14.974 -16.315 1.00 . B B . 112 LYS HZ2  1 1 
        1   780 2 2  12 LYS HZ3  H   -5.013  13.562 -16.722 1.00 . B B . 112 LYS HZ3  1 1 
        1   781 2 2  12 LYS N    N   -4.818  11.584 -12.329 1.00 . B B . 112 LYS N    1 1 
        1   782 2 2  12 LYS NZ   N   -4.130  14.092 -16.865 1.00 . B B . 112 LYS NZ   1 1 
        1   783 2 2  12 LYS O    O   -2.906   8.582 -12.073 1.00 . B B . 112 LYS O    1 1 
        1   784 2 2  13 ARG C    C   -4.008   7.603  -9.754 1.00 . B B . 113 ARG C    1 1 
        1   785 2 2  13 ARG CA   C   -3.490   8.989  -9.394 1.00 . B B . 113 ARG CA   1 1 
        1   786 2 2  13 ARG CB   C   -4.146   9.474  -8.100 1.00 . B B . 113 ARG CB   1 1 
        1   787 2 2  13 ARG CD   C   -4.417   9.171  -5.621 1.00 . B B . 113 ARG CD   1 1 
        1   788 2 2  13 ARG CG   C   -3.878   8.570  -6.908 1.00 . B B . 113 ARG CG   1 1 
        1   789 2 2  13 ARG CZ   C   -6.308   8.785  -4.088 1.00 . B B . 113 ARG CZ   1 1 
        1   790 2 2  13 ARG H    H   -4.150  10.800 -10.272 1.00 . B B . 113 ARG H    1 1 
        1   791 2 2  13 ARG HA   H   -2.426   8.930  -9.250 1.00 . B B . 113 ARG HA   1 1 
        1   792 2 2  13 ARG HB2  H   -3.772  10.460  -7.868 1.00 . B B . 113 ARG HB2  1 1 
        1   793 2 2  13 ARG HB3  H   -5.214   9.530  -8.250 1.00 . B B . 113 ARG HB3  1 1 
        1   794 2 2  13 ARG HD2  H   -3.735   8.940  -4.816 1.00 . B B . 113 ARG HD2  1 1 
        1   795 2 2  13 ARG HD3  H   -4.484  10.243  -5.740 1.00 . B B . 113 ARG HD3  1 1 
        1   796 2 2  13 ARG HE   H   -6.229   8.170  -5.985 1.00 . B B . 113 ARG HE   1 1 
        1   797 2 2  13 ARG HG2  H   -4.357   7.617  -7.076 1.00 . B B . 113 ARG HG2  1 1 
        1   798 2 2  13 ARG HG3  H   -2.812   8.427  -6.809 1.00 . B B . 113 ARG HG3  1 1 
        1   799 2 2  13 ARG HH11 H   -4.766   9.807  -3.274 1.00 . B B . 113 ARG HH11 1 1 
        1   800 2 2  13 ARG HH12 H   -6.108   9.524  -2.217 1.00 . B B . 113 ARG HH12 1 1 
        1   801 2 2  13 ARG HH21 H   -7.996   7.796  -4.598 1.00 . B B . 113 ARG HH21 1 1 
        1   802 2 2  13 ARG HH22 H   -7.942   8.382  -2.968 1.00 . B B . 113 ARG HH22 1 1 
        1   803 2 2  13 ARG N    N   -3.738   9.936 -10.478 1.00 . B B . 113 ARG N    1 1 
        1   804 2 2  13 ARG NE   N   -5.740   8.648  -5.284 1.00 . B B . 113 ARG NE   1 1 
        1   805 2 2  13 ARG NH1  N   -5.675   9.424  -3.113 1.00 . B B . 113 ARG NH1  1 1 
        1   806 2 2  13 ARG NH2  N   -7.514   8.280  -3.867 1.00 . B B . 113 ARG NH2  1 1 
        1   807 2 2  13 ARG O    O   -3.490   6.590  -9.283 1.00 . B B . 113 ARG O    1 1 
        1   808 2 2  14 LYS C    C   -4.629   5.545 -11.912 1.00 . B B . 114 LYS C    1 1 
        1   809 2 2  14 LYS CA   C   -5.615   6.312 -11.041 1.00 . B B . 114 LYS CA   1 1 
        1   810 2 2  14 LYS CB   C   -6.910   6.569 -11.814 1.00 . B B . 114 LYS CB   1 1 
        1   811 2 2  14 LYS CD   C   -8.046   4.481 -11.003 1.00 . B B . 114 LYS CD   1 1 
        1   812 2 2  14 LYS CE   C   -9.297   3.662 -11.274 1.00 . B B . 114 LYS CE   1 1 
        1   813 2 2  14 LYS CG   C   -7.640   5.299 -12.217 1.00 . B B . 114 LYS CG   1 1 
        1   814 2 2  14 LYS H    H   -5.386   8.411 -10.942 1.00 . B B . 114 LYS H    1 1 
        1   815 2 2  14 LYS HA   H   -5.837   5.723 -10.163 1.00 . B B . 114 LYS HA   1 1 
        1   816 2 2  14 LYS HB2  H   -7.572   7.160 -11.198 1.00 . B B . 114 LYS HB2  1 1 
        1   817 2 2  14 LYS HB3  H   -6.676   7.125 -12.711 1.00 . B B . 114 LYS HB3  1 1 
        1   818 2 2  14 LYS HD2  H   -7.238   3.811 -10.745 1.00 . B B . 114 LYS HD2  1 1 
        1   819 2 2  14 LYS HD3  H   -8.237   5.151 -10.176 1.00 . B B . 114 LYS HD3  1 1 
        1   820 2 2  14 LYS HE2  H  -10.163   4.280 -11.090 1.00 . B B . 114 LYS HE2  1 1 
        1   821 2 2  14 LYS HE3  H   -9.290   3.352 -12.310 1.00 . B B . 114 LYS HE3  1 1 
        1   822 2 2  14 LYS HG2  H   -8.528   5.565 -12.772 1.00 . B B . 114 LYS HG2  1 1 
        1   823 2 2  14 LYS HG3  H   -6.988   4.703 -12.841 1.00 . B B . 114 LYS HG3  1 1 
        1   824 2 2  14 LYS HZ1  H  -10.363   2.231 -10.189 1.00 . B B . 114 LYS HZ1  1 1 
        1   825 2 2  14 LYS HZ2  H   -8.861   2.621  -9.517 1.00 . B B . 114 LYS HZ2  1 1 
        1   826 2 2  14 LYS HZ3  H   -8.942   1.640 -10.891 1.00 . B B . 114 LYS HZ3  1 1 
        1   827 2 2  14 LYS N    N   -5.027   7.570 -10.600 1.00 . B B . 114 LYS N    1 1 
        1   828 2 2  14 LYS NZ   N   -9.370   2.454 -10.408 1.00 . B B . 114 LYS NZ   1 1 
        1   829 2 2  14 LYS O    O   -4.517   4.323 -11.813 1.00 . B B . 114 LYS O    1 1 
        1   830 2 2  15 LEU C    C   -1.709   5.196 -12.842 1.00 . B B . 115 LEU C    1 1 
        1   831 2 2  15 LEU CA   C   -2.921   5.656 -13.641 1.00 . B B . 115 LEU CA   1 1 
        1   832 2 2  15 LEU CB   C   -2.490   6.637 -14.734 1.00 . B B . 115 LEU CB   1 1 
        1   833 2 2  15 LEU CD1  C   -2.944   7.774 -16.922 1.00 . B B . 115 LEU CD1  1 1 
        1   834 2 2  15 LEU CD2  C   -3.843   5.480 -16.499 1.00 . B B . 115 LEU CD2  1 1 
        1   835 2 2  15 LEU CG   C   -3.495   6.821 -15.873 1.00 . B B . 115 LEU CG   1 1 
        1   836 2 2  15 LEU H    H   -4.035   7.245 -12.790 1.00 . B B . 115 LEU H    1 1 
        1   837 2 2  15 LEU HA   H   -3.379   4.796 -14.096 1.00 . B B . 115 LEU HA   1 1 
        1   838 2 2  15 LEU HB2  H   -2.316   7.599 -14.275 1.00 . B B . 115 LEU HB2  1 1 
        1   839 2 2  15 LEU HB3  H   -1.562   6.285 -15.157 1.00 . B B . 115 LEU HB3  1 1 
        1   840 2 2  15 LEU HD11 H   -1.904   7.545 -17.104 1.00 . B B . 115 LEU HD11 1 1 
        1   841 2 2  15 LEU HD12 H   -3.032   8.791 -16.567 1.00 . B B . 115 LEU HD12 1 1 
        1   842 2 2  15 LEU HD13 H   -3.503   7.663 -17.838 1.00 . B B . 115 LEU HD13 1 1 
        1   843 2 2  15 LEU HD21 H   -4.332   5.640 -17.447 1.00 . B B . 115 LEU HD21 1 1 
        1   844 2 2  15 LEU HD22 H   -4.503   4.935 -15.841 1.00 . B B . 115 LEU HD22 1 1 
        1   845 2 2  15 LEU HD23 H   -2.938   4.908 -16.653 1.00 . B B . 115 LEU HD23 1 1 
        1   846 2 2  15 LEU HG   H   -4.403   7.251 -15.475 1.00 . B B . 115 LEU HG   1 1 
        1   847 2 2  15 LEU N    N   -3.908   6.272 -12.761 1.00 . B B . 115 LEU N    1 1 
        1   848 2 2  15 LEU O    O   -1.040   4.228 -13.205 1.00 . B B . 115 LEU O    1 1 
        1   849 2 2  16 ILE C    C   -0.608   4.264 -10.121 1.00 . B B . 116 ILE C    1 1 
        1   850 2 2  16 ILE CA   C   -0.323   5.554 -10.877 1.00 . B B . 116 ILE CA   1 1 
        1   851 2 2  16 ILE CB   C   -0.032   6.676  -9.858 1.00 . B B . 116 ILE CB   1 1 
        1   852 2 2  16 ILE CD1  C    0.804   8.169 -11.746 1.00 . B B . 116 ILE CD1  1 1 
        1   853 2 2  16 ILE CG1  C   -0.089   8.050 -10.530 1.00 . B B . 116 ILE CG1  1 1 
        1   854 2 2  16 ILE CG2  C    1.325   6.456  -9.206 1.00 . B B . 116 ILE CG2  1 1 
        1   855 2 2  16 ILE H    H   -2.024   6.643 -11.509 1.00 . B B . 116 ILE H    1 1 
        1   856 2 2  16 ILE HA   H    0.552   5.417 -11.495 1.00 . B B . 116 ILE HA   1 1 
        1   857 2 2  16 ILE HB   H   -0.785   6.630  -9.084 1.00 . B B . 116 ILE HB   1 1 
        1   858 2 2  16 ILE HD11 H    1.524   7.364 -11.744 1.00 . B B . 116 ILE HD11 1 1 
        1   859 2 2  16 ILE HD12 H    1.323   9.116 -11.719 1.00 . B B . 116 ILE HD12 1 1 
        1   860 2 2  16 ILE HD13 H    0.203   8.112 -12.641 1.00 . B B . 116 ILE HD13 1 1 
        1   861 2 2  16 ILE HG12 H   -1.102   8.249 -10.843 1.00 . B B . 116 ILE HG12 1 1 
        1   862 2 2  16 ILE HG13 H    0.217   8.804  -9.819 1.00 . B B . 116 ILE HG13 1 1 
        1   863 2 2  16 ILE HG21 H    1.266   5.619  -8.526 1.00 . B B . 116 ILE HG21 1 1 
        1   864 2 2  16 ILE HG22 H    1.611   7.343  -8.661 1.00 . B B . 116 ILE HG22 1 1 
        1   865 2 2  16 ILE HG23 H    2.062   6.250  -9.969 1.00 . B B . 116 ILE HG23 1 1 
        1   866 2 2  16 ILE N    N   -1.445   5.892 -11.745 1.00 . B B . 116 ILE N    1 1 
        1   867 2 2  16 ILE O    O    0.300   3.486  -9.831 1.00 . B B . 116 ILE O    1 1 
        1   868 2 2  17 GLN C    C   -2.184   1.616  -9.978 1.00 . B B . 117 GLN C    1 1 
        1   869 2 2  17 GLN CA   C   -2.299   2.849  -9.089 1.00 . B B . 117 GLN CA   1 1 
        1   870 2 2  17 GLN CB   C   -3.739   3.008  -8.590 1.00 . B B . 117 GLN CB   1 1 
        1   871 2 2  17 GLN CD   C   -4.632   4.076  -6.481 1.00 . B B . 117 GLN CD   1 1 
        1   872 2 2  17 GLN CG   C   -3.871   2.908  -7.079 1.00 . B B . 117 GLN CG   1 1 
        1   873 2 2  17 GLN H    H   -2.558   4.704 -10.071 1.00 . B B . 117 GLN H    1 1 
        1   874 2 2  17 GLN HA   H   -1.644   2.729  -8.239 1.00 . B B . 117 GLN HA   1 1 
        1   875 2 2  17 GLN HB2  H   -4.109   3.974  -8.901 1.00 . B B . 117 GLN HB2  1 1 
        1   876 2 2  17 GLN HB3  H   -4.350   2.238  -9.035 1.00 . B B . 117 GLN HB3  1 1 
        1   877 2 2  17 GLN HE21 H   -2.932   5.070  -6.200 1.00 . B B . 117 GLN HE21 1 1 
        1   878 2 2  17 GLN HE22 H   -4.370   5.884  -5.695 1.00 . B B . 117 GLN HE22 1 1 
        1   879 2 2  17 GLN HG2  H   -4.397   1.997  -6.837 1.00 . B B . 117 GLN HG2  1 1 
        1   880 2 2  17 GLN HG3  H   -2.883   2.881  -6.645 1.00 . B B . 117 GLN HG3  1 1 
        1   881 2 2  17 GLN N    N   -1.881   4.045  -9.809 1.00 . B B . 117 GLN N    1 1 
        1   882 2 2  17 GLN NE2  N   -3.905   5.115  -6.086 1.00 . B B . 117 GLN NE2  1 1 
        1   883 2 2  17 GLN O    O   -1.652   0.588  -9.560 1.00 . B B . 117 GLN O    1 1 
        1   884 2 2  17 GLN OE1  O   -5.858   4.046  -6.377 1.00 . B B . 117 GLN OE1  1 1 
        1   885 2 2  18 GLN C    C   -1.197   0.174 -12.386 1.00 . B B . 118 GLN C    1 1 
        1   886 2 2  18 GLN CA   C   -2.630   0.613 -12.149 1.00 . B B . 118 GLN CA   1 1 
        1   887 2 2  18 GLN CB   C   -3.294   1.000 -13.473 1.00 . B B . 118 GLN CB   1 1 
        1   888 2 2  18 GLN CD   C   -4.363  -0.725 -14.981 1.00 . B B . 118 GLN CD   1 1 
        1   889 2 2  18 GLN CG   C   -4.544   0.192 -13.785 1.00 . B B . 118 GLN CG   1 1 
        1   890 2 2  18 GLN H    H   -3.093   2.571 -11.485 1.00 . B B . 118 GLN H    1 1 
        1   891 2 2  18 GLN HA   H   -3.163  -0.210 -11.716 1.00 . B B . 118 GLN HA   1 1 
        1   892 2 2  18 GLN HB2  H   -3.568   2.044 -13.432 1.00 . B B . 118 GLN HB2  1 1 
        1   893 2 2  18 GLN HB3  H   -2.587   0.855 -14.277 1.00 . B B . 118 GLN HB3  1 1 
        1   894 2 2  18 GLN HE21 H   -5.407   0.521 -16.125 1.00 . B B . 118 GLN HE21 1 1 
        1   895 2 2  18 GLN HE22 H   -4.818  -0.902 -16.908 1.00 . B B . 118 GLN HE22 1 1 
        1   896 2 2  18 GLN HG2  H   -4.791  -0.411 -12.924 1.00 . B B . 118 GLN HG2  1 1 
        1   897 2 2  18 GLN HG3  H   -5.356   0.873 -13.992 1.00 . B B . 118 GLN HG3  1 1 
        1   898 2 2  18 GLN N    N   -2.683   1.724 -11.206 1.00 . B B . 118 GLN N    1 1 
        1   899 2 2  18 GLN NE2  N   -4.919  -0.329 -16.120 1.00 . B B . 118 GLN NE2  1 1 
        1   900 2 2  18 GLN O    O   -0.897  -1.017 -12.420 1.00 . B B . 118 GLN O    1 1 
        1   901 2 2  18 GLN OE1  O   -3.731  -1.777 -14.880 1.00 . B B . 118 GLN OE1  1 1 
        1   902 2 2  19 GLN C    C    1.700   0.220 -11.516 1.00 . B B . 119 GLN C    1 1 
        1   903 2 2  19 GLN CA   C    1.096   0.860 -12.755 1.00 . B B . 119 GLN CA   1 1 
        1   904 2 2  19 GLN CB   C    1.856   2.137 -13.120 1.00 . B B . 119 GLN CB   1 1 
        1   905 2 2  19 GLN CD   C    2.044   2.470 -15.618 1.00 . B B . 119 GLN CD   1 1 
        1   906 2 2  19 GLN CG   C    1.304   2.843 -14.347 1.00 . B B . 119 GLN CG   1 1 
        1   907 2 2  19 GLN H    H   -0.621   2.072 -12.486 1.00 . B B . 119 GLN H    1 1 
        1   908 2 2  19 GLN HA   H    1.164   0.160 -13.568 1.00 . B B . 119 GLN HA   1 1 
        1   909 2 2  19 GLN HB2  H    1.809   2.821 -12.285 1.00 . B B . 119 GLN HB2  1 1 
        1   910 2 2  19 GLN HB3  H    2.889   1.885 -13.310 1.00 . B B . 119 GLN HB3  1 1 
        1   911 2 2  19 GLN HE21 H    0.328   2.367 -16.617 1.00 . B B . 119 GLN HE21 1 1 
        1   912 2 2  19 GLN HE22 H    1.752   2.023 -17.533 1.00 . B B . 119 GLN HE22 1 1 
        1   913 2 2  19 GLN HG2  H    0.264   2.577 -14.464 1.00 . B B . 119 GLN HG2  1 1 
        1   914 2 2  19 GLN HG3  H    1.386   3.910 -14.201 1.00 . B B . 119 GLN HG3  1 1 
        1   915 2 2  19 GLN N    N   -0.315   1.145 -12.535 1.00 . B B . 119 GLN N    1 1 
        1   916 2 2  19 GLN NE2  N    1.300   2.266 -16.698 1.00 . B B . 119 GLN NE2  1 1 
        1   917 2 2  19 GLN O    O    2.604  -0.611 -11.607 1.00 . B B . 119 GLN O    1 1 
        1   918 2 2  19 GLN OE1  O    3.270   2.366 -15.628 1.00 . B B . 119 GLN OE1  1 1 
        1   919 2 2  20 LEU C    C    1.023  -1.334  -8.883 1.00 . B B . 120 LEU C    1 1 
        1   920 2 2  20 LEU CA   C    1.633   0.047  -9.097 1.00 . B B . 120 LEU CA   1 1 
        1   921 2 2  20 LEU CB   C    1.258   0.975  -7.940 1.00 . B B . 120 LEU CB   1 1 
        1   922 2 2  20 LEU CD1  C    2.193   2.482  -6.168 1.00 . B B . 120 LEU CD1  1 1 
        1   923 2 2  20 LEU CD2  C    2.263   0.001  -5.861 1.00 . B B . 120 LEU CD2  1 1 
        1   924 2 2  20 LEU CG   C    2.336   1.140  -6.866 1.00 . B B . 120 LEU CG   1 1 
        1   925 2 2  20 LEU H    H    0.444   1.248 -10.365 1.00 . B B . 120 LEU H    1 1 
        1   926 2 2  20 LEU HA   H    2.708  -0.048  -9.143 1.00 . B B . 120 LEU HA   1 1 
        1   927 2 2  20 LEU HB2  H    1.034   1.950  -8.348 1.00 . B B . 120 LEU HB2  1 1 
        1   928 2 2  20 LEU HB3  H    0.368   0.588  -7.468 1.00 . B B . 120 LEU HB3  1 1 
        1   929 2 2  20 LEU HD11 H    1.328   2.460  -5.521 1.00 . B B . 120 LEU HD11 1 1 
        1   930 2 2  20 LEU HD12 H    2.069   3.261  -6.906 1.00 . B B . 120 LEU HD12 1 1 
        1   931 2 2  20 LEU HD13 H    3.078   2.679  -5.581 1.00 . B B . 120 LEU HD13 1 1 
        1   932 2 2  20 LEU HD21 H    1.355   0.091  -5.282 1.00 . B B . 120 LEU HD21 1 1 
        1   933 2 2  20 LEU HD22 H    3.115   0.049  -5.200 1.00 . B B . 120 LEU HD22 1 1 
        1   934 2 2  20 LEU HD23 H    2.265  -0.944  -6.384 1.00 . B B . 120 LEU HD23 1 1 
        1   935 2 2  20 LEU HG   H    3.309   1.110  -7.335 1.00 . B B . 120 LEU HG   1 1 
        1   936 2 2  20 LEU N    N    1.173   0.597 -10.362 1.00 . B B . 120 LEU N    1 1 
        1   937 2 2  20 LEU O    O    1.624  -2.202  -8.253 1.00 . B B . 120 LEU O    1 1 
        1   938 2 2  21 VAL C    C   -0.341  -3.789 -10.352 1.00 . B B . 121 VAL C    1 1 
        1   939 2 2  21 VAL CA   C   -0.870  -2.801  -9.321 1.00 . B B . 121 VAL CA   1 1 
        1   940 2 2  21 VAL CB   C   -2.392  -2.636  -9.508 1.00 . B B . 121 VAL CB   1 1 
        1   941 2 2  21 VAL CG1  C   -3.106  -3.966  -9.312 1.00 . B B . 121 VAL CG1  1 1 
        1   942 2 2  21 VAL CG2  C   -2.938  -1.586  -8.552 1.00 . B B . 121 VAL CG2  1 1 
        1   943 2 2  21 VAL H    H   -0.597  -0.797  -9.930 1.00 . B B . 121 VAL H    1 1 
        1   944 2 2  21 VAL HA   H   -0.688  -3.200  -8.331 1.00 . B B . 121 VAL HA   1 1 
        1   945 2 2  21 VAL HB   H   -2.575  -2.301 -10.518 1.00 . B B . 121 VAL HB   1 1 
        1   946 2 2  21 VAL HG11 H   -2.668  -4.490  -8.476 1.00 . B B . 121 VAL HG11 1 1 
        1   947 2 2  21 VAL HG12 H   -3.003  -4.565 -10.206 1.00 . B B . 121 VAL HG12 1 1 
        1   948 2 2  21 VAL HG13 H   -4.152  -3.787  -9.118 1.00 . B B . 121 VAL HG13 1 1 
        1   949 2 2  21 VAL HG21 H   -3.524  -2.067  -7.782 1.00 . B B . 121 VAL HG21 1 1 
        1   950 2 2  21 VAL HG22 H   -3.562  -0.893  -9.097 1.00 . B B . 121 VAL HG22 1 1 
        1   951 2 2  21 VAL HG23 H   -2.119  -1.049  -8.098 1.00 . B B . 121 VAL HG23 1 1 
        1   952 2 2  21 VAL N    N   -0.175  -1.528  -9.431 1.00 . B B . 121 VAL N    1 1 
        1   953 2 2  21 VAL O    O   -0.141  -4.964 -10.046 1.00 . B B . 121 VAL O    1 1 
        1   954 2 2  22 LEU C    C    1.835  -4.602 -12.251 1.00 . B B . 122 LEU C    1 1 
        1   955 2 2  22 LEU CA   C    0.420  -4.167 -12.615 1.00 . B B . 122 LEU CA   1 1 
        1   956 2 2  22 LEU CB   C    0.382  -3.429 -13.953 1.00 . B B . 122 LEU CB   1 1 
        1   957 2 2  22 LEU CD1  C    2.165  -4.760 -15.116 1.00 . B B . 122 LEU CD1  1 1 
        1   958 2 2  22 LEU CD2  C    1.579  -2.470 -15.931 1.00 . B B . 122 LEU CD2  1 1 
        1   959 2 2  22 LEU CG   C    1.704  -3.365 -14.711 1.00 . B B . 122 LEU CG   1 1 
        1   960 2 2  22 LEU H    H   -0.258  -2.365 -11.780 1.00 . B B . 122 LEU H    1 1 
        1   961 2 2  22 LEU HA   H   -0.210  -5.042 -12.673 1.00 . B B . 122 LEU HA   1 1 
        1   962 2 2  22 LEU HB2  H   -0.348  -3.908 -14.579 1.00 . B B . 122 LEU HB2  1 1 
        1   963 2 2  22 LEU HB3  H    0.055  -2.417 -13.768 1.00 . B B . 122 LEU HB3  1 1 
        1   964 2 2  22 LEU HD11 H    2.951  -5.086 -14.452 1.00 . B B . 122 LEU HD11 1 1 
        1   965 2 2  22 LEU HD12 H    2.537  -4.736 -16.130 1.00 . B B . 122 LEU HD12 1 1 
        1   966 2 2  22 LEU HD13 H    1.333  -5.446 -15.055 1.00 . B B . 122 LEU HD13 1 1 
        1   967 2 2  22 LEU HD21 H    0.535  -2.341 -16.177 1.00 . B B . 122 LEU HD21 1 1 
        1   968 2 2  22 LEU HD22 H    2.091  -2.925 -16.766 1.00 . B B . 122 LEU HD22 1 1 
        1   969 2 2  22 LEU HD23 H    2.020  -1.508 -15.718 1.00 . B B . 122 LEU HD23 1 1 
        1   970 2 2  22 LEU HG   H    2.449  -2.939 -14.054 1.00 . B B . 122 LEU HG   1 1 
        1   971 2 2  22 LEU N    N   -0.099  -3.312 -11.575 1.00 . B B . 122 LEU N    1 1 
        1   972 2 2  22 LEU O    O    2.216  -5.752 -12.462 1.00 . B B . 122 LEU O    1 1 
        1   973 2 2  23 LEU C    C    3.891  -5.017 -10.136 1.00 . B B . 123 LEU C    1 1 
        1   974 2 2  23 LEU CA   C    3.958  -3.991 -11.251 1.00 . B B . 123 LEU CA   1 1 
        1   975 2 2  23 LEU CB   C    4.684  -2.730 -10.775 1.00 . B B . 123 LEU CB   1 1 
        1   976 2 2  23 LEU CD1  C    5.808  -0.606 -11.484 1.00 . B B . 123 LEU CD1  1 1 
        1   977 2 2  23 LEU CD2  C    6.931  -2.805 -11.881 1.00 . B B . 123 LEU CD2  1 1 
        1   978 2 2  23 LEU CG   C    5.598  -2.076 -11.812 1.00 . B B . 123 LEU CG   1 1 
        1   979 2 2  23 LEU H    H    2.240  -2.786 -11.506 1.00 . B B . 123 LEU H    1 1 
        1   980 2 2  23 LEU HA   H    4.481  -4.417 -12.093 1.00 . B B . 123 LEU HA   1 1 
        1   981 2 2  23 LEU HB2  H    3.943  -2.006 -10.470 1.00 . B B . 123 LEU HB2  1 1 
        1   982 2 2  23 LEU HB3  H    5.284  -2.988  -9.914 1.00 . B B . 123 LEU HB3  1 1 
        1   983 2 2  23 LEU HD11 H    5.935  -0.046 -12.400 1.00 . B B . 123 LEU HD11 1 1 
        1   984 2 2  23 LEU HD12 H    6.690  -0.496 -10.871 1.00 . B B . 123 LEU HD12 1 1 
        1   985 2 2  23 LEU HD13 H    4.949  -0.229 -10.949 1.00 . B B . 123 LEU HD13 1 1 
        1   986 2 2  23 LEU HD21 H    7.611  -2.380 -11.158 1.00 . B B . 123 LEU HD21 1 1 
        1   987 2 2  23 LEU HD22 H    7.348  -2.701 -12.872 1.00 . B B . 123 LEU HD22 1 1 
        1   988 2 2  23 LEU HD23 H    6.781  -3.852 -11.662 1.00 . B B . 123 LEU HD23 1 1 
        1   989 2 2  23 LEU HG   H    5.131  -2.138 -12.784 1.00 . B B . 123 LEU HG   1 1 
        1   990 2 2  23 LEU N    N    2.602  -3.681 -11.673 1.00 . B B . 123 LEU N    1 1 
        1   991 2 2  23 LEU O    O    4.655  -5.982 -10.107 1.00 . B B . 123 LEU O    1 1 
        1   992 2 2  24 LEU C    C    2.282  -7.071  -8.719 1.00 . B B . 124 LEU C    1 1 
        1   993 2 2  24 LEU CA   C    2.703  -5.731  -8.143 1.00 . B B . 124 LEU CA   1 1 
        1   994 2 2  24 LEU CB   C    1.617  -5.175  -7.219 1.00 . B B . 124 LEU CB   1 1 
        1   995 2 2  24 LEU CD1  C    3.326  -3.625  -6.220 1.00 . B B . 124 LEU CD1  1 1 
        1   996 2 2  24 LEU CD2  C    1.004  -3.690  -5.302 1.00 . B B . 124 LEU CD2  1 1 
        1   997 2 2  24 LEU CG   C    2.118  -4.506  -5.936 1.00 . B B . 124 LEU CG   1 1 
        1   998 2 2  24 LEU H    H    2.338  -4.041  -9.347 1.00 . B B . 124 LEU H    1 1 
        1   999 2 2  24 LEU HA   H    3.624  -5.849  -7.602 1.00 . B B . 124 LEU HA   1 1 
        1  1000 2 2  24 LEU HB2  H    1.050  -4.447  -7.778 1.00 . B B . 124 LEU HB2  1 1 
        1  1001 2 2  24 LEU HB3  H    0.955  -5.981  -6.944 1.00 . B B . 124 LEU HB3  1 1 
        1  1002 2 2  24 LEU HD11 H    4.231  -4.188  -6.049 1.00 . B B . 124 LEU HD11 1 1 
        1  1003 2 2  24 LEU HD12 H    3.308  -2.767  -5.564 1.00 . B B . 124 LEU HD12 1 1 
        1  1004 2 2  24 LEU HD13 H    3.298  -3.293  -7.246 1.00 . B B . 124 LEU HD13 1 1 
        1  1005 2 2  24 LEU HD21 H    0.988  -2.703  -5.739 1.00 . B B . 124 LEU HD21 1 1 
        1  1006 2 2  24 LEU HD22 H    1.177  -3.610  -4.239 1.00 . B B . 124 LEU HD22 1 1 
        1  1007 2 2  24 LEU HD23 H    0.056  -4.177  -5.477 1.00 . B B . 124 LEU HD23 1 1 
        1  1008 2 2  24 LEU HG   H    2.418  -5.269  -5.233 1.00 . B B . 124 LEU HG   1 1 
        1  1009 2 2  24 LEU N    N    2.930  -4.814  -9.243 1.00 . B B . 124 LEU N    1 1 
        1  1010 2 2  24 LEU O    O    2.733  -8.131  -8.284 1.00 . B B . 124 LEU O    1 1 
        1  1011 2 2  25 HIS C    C    2.152  -8.877 -11.057 1.00 . B B . 125 HIS C    1 1 
        1  1012 2 2  25 HIS CA   C    0.969  -8.167 -10.444 1.00 . B B . 125 HIS CA   1 1 
        1  1013 2 2  25 HIS CB   C    0.003  -7.768 -11.562 1.00 . B B . 125 HIS CB   1 1 
        1  1014 2 2  25 HIS CD2  C    0.502  -9.092 -13.735 1.00 . B B . 125 HIS CD2  1 1 
        1  1015 2 2  25 HIS CE1  C   -1.040 -10.600 -13.597 1.00 . B B . 125 HIS CE1  1 1 
        1  1016 2 2  25 HIS CG   C   -0.196  -8.837 -12.597 1.00 . B B . 125 HIS CG   1 1 
        1  1017 2 2  25 HIS H    H    1.155  -6.111 -10.046 1.00 . B B . 125 HIS H    1 1 
        1  1018 2 2  25 HIS HA   H    0.475  -8.815  -9.747 1.00 . B B . 125 HIS HA   1 1 
        1  1019 2 2  25 HIS HB2  H   -0.946  -7.535 -11.137 1.00 . B B . 125 HIS HB2  1 1 
        1  1020 2 2  25 HIS HB3  H    0.388  -6.892 -12.063 1.00 . B B . 125 HIS HB3  1 1 
        1  1021 2 2  25 HIS HD1  H   -1.846  -9.895 -11.820 1.00 . B B . 125 HIS HD1  1 1 
        1  1022 2 2  25 HIS HD2  H    1.349  -8.529 -14.104 1.00 . B B . 125 HIS HD2  1 1 
        1  1023 2 2  25 HIS HE1  H   -1.665 -11.455 -13.803 1.00 . B B . 125 HIS HE1  1 1 
        1  1024 2 2  25 HIS N    N    1.441  -6.992  -9.740 1.00 . B B . 125 HIS N    1 1 
        1  1025 2 2  25 HIS ND1  N   -1.174  -9.804 -12.527 1.00 . B B . 125 HIS ND1  1 1 
        1  1026 2 2  25 HIS NE2  N   -0.041 -10.209 -14.362 1.00 . B B . 125 HIS NE2  1 1 
        1  1027 2 2  25 HIS O    O    2.564  -9.946 -10.614 1.00 . B B . 125 HIS O    1 1 
        1  1028 2 2  26 ALA C    C    4.877  -9.335 -11.848 1.00 . B B . 126 ALA C    1 1 
        1  1029 2 2  26 ALA CA   C    3.840  -8.758 -12.808 1.00 . B B . 126 ALA CA   1 1 
        1  1030 2 2  26 ALA CB   C    4.460  -7.664 -13.664 1.00 . B B . 126 ALA CB   1 1 
        1  1031 2 2  26 ALA H    H    2.284  -7.389 -12.360 1.00 . B B . 126 ALA H    1 1 
        1  1032 2 2  26 ALA HA   H    3.493  -9.543 -13.464 1.00 . B B . 126 ALA HA   1 1 
        1  1033 2 2  26 ALA HB1  H    5.524  -7.834 -13.750 1.00 . B B . 126 ALA HB1  1 1 
        1  1034 2 2  26 ALA HB2  H    4.285  -6.704 -13.202 1.00 . B B . 126 ALA HB2  1 1 
        1  1035 2 2  26 ALA HB3  H    4.011  -7.679 -14.646 1.00 . B B . 126 ALA HB3  1 1 
        1  1036 2 2  26 ALA N    N    2.687  -8.241 -12.084 1.00 . B B . 126 ALA N    1 1 
        1  1037 2 2  26 ALA O    O    5.575 -10.294 -12.178 1.00 . B B . 126 ALA O    1 1 
        1  1038 2 2  27 HIS C    C    5.560 -10.651  -9.234 1.00 . B B . 127 HIS C    1 1 
        1  1039 2 2  27 HIS CA   C    5.909  -9.227  -9.649 1.00 . B B . 127 HIS CA   1 1 
        1  1040 2 2  27 HIS CB   C    5.902  -8.308  -8.427 1.00 . B B . 127 HIS CB   1 1 
        1  1041 2 2  27 HIS CD2  C    6.849  -8.998  -6.112 1.00 . B B . 127 HIS CD2  1 1 
        1  1042 2 2  27 HIS CE1  C    8.978  -9.009  -6.631 1.00 . B B . 127 HIS CE1  1 1 
        1  1043 2 2  27 HIS CG   C    6.951  -8.652  -7.418 1.00 . B B . 127 HIS CG   1 1 
        1  1044 2 2  27 HIS H    H    4.376  -7.994 -10.437 1.00 . B B . 127 HIS H    1 1 
        1  1045 2 2  27 HIS HA   H    6.895  -9.222 -10.089 1.00 . B B . 127 HIS HA   1 1 
        1  1046 2 2  27 HIS HB2  H    6.070  -7.291  -8.748 1.00 . B B . 127 HIS HB2  1 1 
        1  1047 2 2  27 HIS HB3  H    4.938  -8.372  -7.942 1.00 . B B . 127 HIS HB3  1 1 
        1  1048 2 2  27 HIS HD1  H    8.697  -8.461  -8.581 1.00 . B B . 127 HIS HD1  1 1 
        1  1049 2 2  27 HIS HD2  H    5.934  -9.089  -5.542 1.00 . B B . 127 HIS HD2  1 1 
        1  1050 2 2  27 HIS HE1  H   10.051  -9.104  -6.564 1.00 . B B . 127 HIS HE1  1 1 
        1  1051 2 2  27 HIS HE2  H    8.365  -9.382  -4.714 1.00 . B B . 127 HIS HE2  1 1 
        1  1052 2 2  27 HIS N    N    4.965  -8.752 -10.652 1.00 . B B . 127 HIS N    1 1 
        1  1053 2 2  27 HIS ND1  N    8.299  -8.667  -7.710 1.00 . B B . 127 HIS ND1  1 1 
        1  1054 2 2  27 HIS NE2  N    8.122  -9.213  -5.648 1.00 . B B . 127 HIS NE2  1 1 
        1  1055 2 2  27 HIS O    O    6.426 -11.525  -9.177 1.00 . B B . 127 HIS O    1 1 
        1  1056 2 2  28 LYS C    C    3.436 -13.028  -9.782 1.00 . B B . 128 LYS C    1 1 
        1  1057 2 2  28 LYS CA   C    3.803 -12.195  -8.555 1.00 . B B . 128 LYS CA   1 1 
        1  1058 2 2  28 LYS CB   C    2.591 -12.065  -7.631 1.00 . B B . 128 LYS CB   1 1 
        1  1059 2 2  28 LYS CD   C    1.618 -11.093  -5.527 1.00 . B B . 128 LYS CD   1 1 
        1  1060 2 2  28 LYS CE   C    1.029  -9.704  -5.712 1.00 . B B . 128 LYS CE   1 1 
        1  1061 2 2  28 LYS CG   C    2.877 -11.281  -6.360 1.00 . B B . 128 LYS CG   1 1 
        1  1062 2 2  28 LYS H    H    3.638 -10.138  -9.025 1.00 . B B . 128 LYS H    1 1 
        1  1063 2 2  28 LYS HA   H    4.601 -12.691  -8.023 1.00 . B B . 128 LYS HA   1 1 
        1  1064 2 2  28 LYS HB2  H    1.797 -11.564  -8.166 1.00 . B B . 128 LYS HB2  1 1 
        1  1065 2 2  28 LYS HB3  H    2.257 -13.054  -7.352 1.00 . B B . 128 LYS HB3  1 1 
        1  1066 2 2  28 LYS HD2  H    0.887 -11.827  -5.826 1.00 . B B . 128 LYS HD2  1 1 
        1  1067 2 2  28 LYS HD3  H    1.865 -11.233  -4.484 1.00 . B B . 128 LYS HD3  1 1 
        1  1068 2 2  28 LYS HE2  H    1.787  -9.056  -6.126 1.00 . B B . 128 LYS HE2  1 1 
        1  1069 2 2  28 LYS HE3  H    0.197  -9.769  -6.400 1.00 . B B . 128 LYS HE3  1 1 
        1  1070 2 2  28 LYS HG2  H    3.607 -11.819  -5.774 1.00 . B B . 128 LYS HG2  1 1 
        1  1071 2 2  28 LYS HG3  H    3.270 -10.311  -6.627 1.00 . B B . 128 LYS HG3  1 1 
        1  1072 2 2  28 LYS HZ1  H    1.213  -9.362  -3.660 1.00 . B B . 128 LYS HZ1  1 1 
        1  1073 2 2  28 LYS HZ2  H   -0.387  -9.512  -4.188 1.00 . B B . 128 LYS HZ2  1 1 
        1  1074 2 2  28 LYS HZ3  H    0.478  -8.092  -4.503 1.00 . B B . 128 LYS HZ3  1 1 
        1  1075 2 2  28 LYS N    N    4.281 -10.877  -8.954 1.00 . B B . 128 LYS N    1 1 
        1  1076 2 2  28 LYS NZ   N    0.550  -9.127  -4.426 1.00 . B B . 128 LYS NZ   1 1 
        1  1077 2 2  28 LYS O    O    3.513 -14.256  -9.756 1.00 . B B . 128 LYS O    1 1 
        1  1078 2 2  29 CYS C    C    3.797 -13.918 -12.583 1.00 . B B . 129 CYS C    1 1 
        1  1079 2 2  29 CYS CA   C    2.665 -13.020 -12.096 1.00 . B B . 129 CYS CA   1 1 
        1  1080 2 2  29 CYS CB   C    2.306 -11.993 -13.171 1.00 . B B . 129 CYS CB   1 1 
        1  1081 2 2  29 CYS H    H    3.002 -11.370 -10.815 1.00 . B B . 129 CYS H    1 1 
        1  1082 2 2  29 CYS HA   H    1.800 -13.629 -11.892 1.00 . B B . 129 CYS HA   1 1 
        1  1083 2 2  29 CYS HB2  H    1.793 -11.163 -12.709 1.00 . B B . 129 CYS HB2  1 1 
        1  1084 2 2  29 CYS HB3  H    3.212 -11.635 -13.635 1.00 . B B . 129 CYS HB3  1 1 
        1  1085 2 2  29 CYS N    N    3.041 -12.348 -10.856 1.00 . B B . 129 CYS N    1 1 
        1  1086 2 2  29 CYS O    O    3.566 -15.046 -13.017 1.00 . B B . 129 CYS O    1 1 
        1  1087 2 2  29 CYS SG   S    1.229 -12.644 -14.489 1.00 . B B . 129 CYS SG   1 1 
        1  1088 2 2  30 GLN C    C    6.489 -15.294 -11.936 1.00 . B B . 130 GLN C    1 1 
        1  1089 2 2  30 GLN CA   C    6.194 -14.167 -12.916 1.00 . B B . 130 GLN CA   1 1 
        1  1090 2 2  30 GLN CB   C    7.410 -13.246 -13.034 1.00 . B B . 130 GLN CB   1 1 
        1  1091 2 2  30 GLN CD   C    9.730 -13.098 -14.021 1.00 . B B . 130 GLN CD   1 1 
        1  1092 2 2  30 GLN CG   C    8.301 -13.560 -14.225 1.00 . B B . 130 GLN CG   1 1 
        1  1093 2 2  30 GLN H    H    5.143 -12.509 -12.135 1.00 . B B . 130 GLN H    1 1 
        1  1094 2 2  30 GLN HA   H    5.980 -14.593 -13.875 1.00 . B B . 130 GLN HA   1 1 
        1  1095 2 2  30 GLN HB2  H    7.065 -12.228 -13.127 1.00 . B B . 130 GLN HB2  1 1 
        1  1096 2 2  30 GLN HB3  H    8.002 -13.334 -12.135 1.00 . B B . 130 GLN HB3  1 1 
        1  1097 2 2  30 GLN HE21 H   10.034 -13.093 -15.986 1.00 . B B . 130 GLN HE21 1 1 
        1  1098 2 2  30 GLN HE22 H   11.383 -12.619 -15.017 1.00 . B B . 130 GLN HE22 1 1 
        1  1099 2 2  30 GLN HG2  H    8.304 -14.629 -14.383 1.00 . B B . 130 GLN HG2  1 1 
        1  1100 2 2  30 GLN HG3  H    7.899 -13.070 -15.099 1.00 . B B . 130 GLN HG3  1 1 
        1  1101 2 2  30 GLN N    N    5.023 -13.411 -12.497 1.00 . B B . 130 GLN N    1 1 
        1  1102 2 2  30 GLN NE2  N   10.456 -12.919 -15.119 1.00 . B B . 130 GLN NE2  1 1 
        1  1103 2 2  30 GLN O    O    7.144 -16.279 -12.276 1.00 . B B . 130 GLN O    1 1 
        1  1104 2 2  30 GLN OE1  O   10.176 -12.902 -12.891 1.00 . B B . 130 GLN OE1  1 1 
        1  1105 2 2  31 ARG C    C    5.057 -17.152  -9.660 1.00 . B B . 131 ARG C    1 1 
        1  1106 2 2  31 ARG CA   C    6.188 -16.131  -9.672 1.00 . B B . 131 ARG CA   1 1 
        1  1107 2 2  31 ARG CB   C    6.298 -15.453  -8.305 1.00 . B B . 131 ARG CB   1 1 
        1  1108 2 2  31 ARG CD   C    8.497 -15.467  -7.083 1.00 . B B . 131 ARG CD   1 1 
        1  1109 2 2  31 ARG CG   C    7.188 -16.201  -7.324 1.00 . B B . 131 ARG CG   1 1 
        1  1110 2 2  31 ARG CZ   C   10.839 -16.037  -6.567 1.00 . B B . 131 ARG CZ   1 1 
        1  1111 2 2  31 ARG H    H    5.480 -14.328 -10.524 1.00 . B B . 131 ARG H    1 1 
        1  1112 2 2  31 ARG HA   H    7.104 -16.646  -9.884 1.00 . B B . 131 ARG HA   1 1 
        1  1113 2 2  31 ARG HB2  H    6.702 -14.460  -8.441 1.00 . B B . 131 ARG HB2  1 1 
        1  1114 2 2  31 ARG HB3  H    5.311 -15.373  -7.875 1.00 . B B . 131 ARG HB3  1 1 
        1  1115 2 2  31 ARG HD2  H    8.658 -14.769  -7.891 1.00 . B B . 131 ARG HD2  1 1 
        1  1116 2 2  31 ARG HD3  H    8.426 -14.927  -6.150 1.00 . B B . 131 ARG HD3  1 1 
        1  1117 2 2  31 ARG HE   H    9.492 -17.303  -7.320 1.00 . B B . 131 ARG HE   1 1 
        1  1118 2 2  31 ARG HG2  H    6.665 -16.301  -6.384 1.00 . B B . 131 ARG HG2  1 1 
        1  1119 2 2  31 ARG HG3  H    7.402 -17.182  -7.724 1.00 . B B . 131 ARG HG3  1 1 
        1  1120 2 2  31 ARG HH11 H   10.334 -14.120  -6.166 1.00 . B B . 131 ARG HH11 1 1 
        1  1121 2 2  31 ARG HH12 H   11.975 -14.546  -5.812 1.00 . B B . 131 ARG HH12 1 1 
        1  1122 2 2  31 ARG HH21 H   11.651 -17.865  -6.855 1.00 . B B . 131 ARG HH21 1 1 
        1  1123 2 2  31 ARG HH22 H   12.722 -16.672  -6.204 1.00 . B B . 131 ARG HH22 1 1 
        1  1124 2 2  31 ARG N    N    5.994 -15.136 -10.720 1.00 . B B . 131 ARG N    1 1 
        1  1125 2 2  31 ARG NE   N    9.634 -16.383  -7.015 1.00 . B B . 131 ARG NE   1 1 
        1  1126 2 2  31 ARG NH1  N   11.068 -14.799  -6.147 1.00 . B B . 131 ARG NH1  1 1 
        1  1127 2 2  31 ARG NH2  N   11.818 -16.931  -6.540 1.00 . B B . 131 ARG NH2  1 1 
        1  1128 2 2  31 ARG O    O    5.116 -18.155  -8.949 1.00 . B B . 131 ARG O    1 1 
        1  1129 2 2  32 ARG C    C    3.135 -18.896 -11.550 1.00 . B B . 132 ARG C    1 1 
        1  1130 2 2  32 ARG CA   C    2.879 -17.780 -10.543 1.00 . B B . 132 ARG CA   1 1 
        1  1131 2 2  32 ARG CB   C    1.628 -16.994 -10.942 1.00 . B B . 132 ARG CB   1 1 
        1  1132 2 2  32 ARG CD   C   -0.687 -17.217 -11.895 1.00 . B B . 132 ARG CD   1 1 
        1  1133 2 2  32 ARG CG   C    0.368 -17.842 -10.996 1.00 . B B . 132 ARG CG   1 1 
        1  1134 2 2  32 ARG CZ   C   -3.030 -16.481 -11.692 1.00 . B B . 132 ARG CZ   1 1 
        1  1135 2 2  32 ARG H    H    4.050 -16.076 -10.995 1.00 . B B . 132 ARG H    1 1 
        1  1136 2 2  32 ARG HA   H    2.723 -18.218  -9.570 1.00 . B B . 132 ARG HA   1 1 
        1  1137 2 2  32 ARG HB2  H    1.472 -16.201 -10.225 1.00 . B B . 132 ARG HB2  1 1 
        1  1138 2 2  32 ARG HB3  H    1.786 -16.558 -11.917 1.00 . B B . 132 ARG HB3  1 1 
        1  1139 2 2  32 ARG HD2  H   -0.408 -16.194 -12.103 1.00 . B B . 132 ARG HD2  1 1 
        1  1140 2 2  32 ARG HD3  H   -0.728 -17.773 -12.821 1.00 . B B . 132 ARG HD3  1 1 
        1  1141 2 2  32 ARG HE   H   -2.146 -17.825 -10.511 1.00 . B B . 132 ARG HE   1 1 
        1  1142 2 2  32 ARG HG2  H    0.620 -18.819 -11.380 1.00 . B B . 132 ARG HG2  1 1 
        1  1143 2 2  32 ARG HG3  H   -0.033 -17.937  -9.997 1.00 . B B . 132 ARG HG3  1 1 
        1  1144 2 2  32 ARG HH11 H   -2.003 -15.605 -13.200 1.00 . B B . 132 ARG HH11 1 1 
        1  1145 2 2  32 ARG HH12 H   -3.653 -15.103 -13.034 1.00 . B B . 132 ARG HH12 1 1 
        1  1146 2 2  32 ARG HH21 H   -4.316 -17.166 -10.292 1.00 . B B . 132 ARG HH21 1 1 
        1  1147 2 2  32 ARG HH22 H   -4.966 -15.989 -11.385 1.00 . B B . 132 ARG HH22 1 1 
        1  1148 2 2  32 ARG N    N    4.029 -16.889 -10.454 1.00 . B B . 132 ARG N    1 1 
        1  1149 2 2  32 ARG NE   N   -2.011 -17.229 -11.276 1.00 . B B . 132 ARG NE   1 1 
        1  1150 2 2  32 ARG NH1  N   -2.883 -15.663 -12.727 1.00 . B B . 132 ARG NH1  1 1 
        1  1151 2 2  32 ARG NH2  N   -4.200 -16.551 -11.072 1.00 . B B . 132 ARG NH2  1 1 
        1  1152 2 2  32 ARG O    O    2.616 -20.004 -11.412 1.00 . B B . 132 ARG O    1 1 
        1  1153 2 2  33 GLU C    C    5.208 -20.646 -13.052 1.00 . B B . 133 GLU C    1 1 
        1  1154 2 2  33 GLU CA   C    4.267 -19.576 -13.596 1.00 . B B . 133 GLU CA   1 1 
        1  1155 2 2  33 GLU CB   C    4.906 -18.883 -14.802 1.00 . B B . 133 GLU CB   1 1 
        1  1156 2 2  33 GLU CD   C    4.379 -18.047 -17.125 1.00 . B B . 133 GLU CD   1 1 
        1  1157 2 2  33 GLU CG   C    3.907 -18.159 -15.688 1.00 . B B . 133 GLU CG   1 1 
        1  1158 2 2  33 GLU H    H    4.326 -17.698 -12.622 1.00 . B B . 133 GLU H    1 1 
        1  1159 2 2  33 GLU HA   H    3.347 -20.047 -13.909 1.00 . B B . 133 GLU HA   1 1 
        1  1160 2 2  33 GLU HB2  H    5.628 -18.163 -14.447 1.00 . B B . 133 GLU HB2  1 1 
        1  1161 2 2  33 GLU HB3  H    5.415 -19.626 -15.400 1.00 . B B . 133 GLU HB3  1 1 
        1  1162 2 2  33 GLU HG2  H    2.973 -18.701 -15.674 1.00 . B B . 133 GLU HG2  1 1 
        1  1163 2 2  33 GLU HG3  H    3.752 -17.165 -15.296 1.00 . B B . 133 GLU HG3  1 1 
        1  1164 2 2  33 GLU N    N    3.941 -18.598 -12.565 1.00 . B B . 133 GLU N    1 1 
        1  1165 2 2  33 GLU O    O    5.064 -21.829 -13.361 1.00 . B B . 133 GLU O    1 1 
        1  1166 2 2  33 GLU OE1  O    4.830 -19.069 -17.683 1.00 . B B . 133 GLU OE1  1 1 
        1  1167 2 2  33 GLU OE2  O    4.296 -16.937 -17.692 1.00 . B B . 133 GLU OE2  1 1 
        1  1168 2 2  34 GLN C    C    6.433 -22.249 -10.868 1.00 . B B . 134 GLN C    1 1 
        1  1169 2 2  34 GLN CA   C    7.139 -21.148 -11.652 1.00 . B B . 134 GLN CA   1 1 
        1  1170 2 2  34 GLN CB   C    8.106 -20.393 -10.737 1.00 . B B . 134 GLN CB   1 1 
        1  1171 2 2  34 GLN CD   C    9.382 -22.065  -9.338 1.00 . B B . 134 GLN CD   1 1 
        1  1172 2 2  34 GLN CG   C    9.425 -21.117 -10.520 1.00 . B B . 134 GLN CG   1 1 
        1  1173 2 2  34 GLN H    H    6.237 -19.269 -12.029 1.00 . B B . 134 GLN H    1 1 
        1  1174 2 2  34 GLN HA   H    7.698 -21.598 -12.458 1.00 . B B . 134 GLN HA   1 1 
        1  1175 2 2  34 GLN HB2  H    8.316 -19.428 -11.172 1.00 . B B . 134 GLN HB2  1 1 
        1  1176 2 2  34 GLN HB3  H    7.636 -20.251  -9.775 1.00 . B B . 134 GLN HB3  1 1 
        1  1177 2 2  34 GLN HE21 H   11.333 -22.409  -9.512 1.00 . B B . 134 GLN HE21 1 1 
        1  1178 2 2  34 GLN HE22 H   10.533 -23.250  -8.232 1.00 . B B . 134 GLN HE22 1 1 
        1  1179 2 2  34 GLN HG2  H    9.661 -21.683 -11.408 1.00 . B B . 134 GLN HG2  1 1 
        1  1180 2 2  34 GLN HG3  H   10.198 -20.382 -10.346 1.00 . B B . 134 GLN HG3  1 1 
        1  1181 2 2  34 GLN N    N    6.173 -20.224 -12.239 1.00 . B B . 134 GLN N    1 1 
        1  1182 2 2  34 GLN NE2  N   10.533 -22.632  -8.993 1.00 . B B . 134 GLN NE2  1 1 
        1  1183 2 2  34 GLN O    O    6.922 -23.376 -10.784 1.00 . B B . 134 GLN O    1 1 
        1  1184 2 2  34 GLN OE1  O    8.328 -22.286  -8.743 1.00 . B B . 134 GLN OE1  1 1 
        1  1185 2 2  35 ALA C    C    3.771 -23.854 -10.428 1.00 . B B . 135 ALA C    1 1 
        1  1186 2 2  35 ALA CA   C    4.509 -22.878  -9.519 1.00 . B B . 135 ALA CA   1 1 
        1  1187 2 2  35 ALA CB   C    3.527 -22.155  -8.610 1.00 . B B . 135 ALA CB   1 1 
        1  1188 2 2  35 ALA H    H    4.942 -21.003 -10.399 1.00 . B B . 135 ALA H    1 1 
        1  1189 2 2  35 ALA HA   H    5.197 -23.433  -8.897 1.00 . B B . 135 ALA HA   1 1 
        1  1190 2 2  35 ALA HB1  H    2.660 -22.777  -8.448 1.00 . B B . 135 ALA HB1  1 1 
        1  1191 2 2  35 ALA HB2  H    3.224 -21.227  -9.073 1.00 . B B . 135 ALA HB2  1 1 
        1  1192 2 2  35 ALA HB3  H    4.002 -21.945  -7.662 1.00 . B B . 135 ALA HB3  1 1 
        1  1193 2 2  35 ALA N    N    5.281 -21.917 -10.296 1.00 . B B . 135 ALA N    1 1 
        1  1194 2 2  35 ALA O    O    3.593 -25.023 -10.087 1.00 . B B . 135 ALA O    1 1 
        1  1195 2 2  36 ASN C    C    3.536 -24.617 -13.698 1.00 . B B . 136 ASN C    1 1 
        1  1196 2 2  36 ASN CA   C    2.624 -24.199 -12.546 1.00 . B B . 136 ASN CA   1 1 
        1  1197 2 2  36 ASN CB   C    1.404 -23.451 -13.089 1.00 . B B . 136 ASN CB   1 1 
        1  1198 2 2  36 ASN CG   C    0.106 -23.950 -12.484 1.00 . B B . 136 ASN CG   1 1 
        1  1199 2 2  36 ASN H    H    3.514 -22.427 -11.806 1.00 . B B . 136 ASN H    1 1 
        1  1200 2 2  36 ASN HA   H    2.291 -25.086 -12.029 1.00 . B B . 136 ASN HA   1 1 
        1  1201 2 2  36 ASN HB2  H    1.503 -22.400 -12.861 1.00 . B B . 136 ASN HB2  1 1 
        1  1202 2 2  36 ASN HB3  H    1.353 -23.579 -14.160 1.00 . B B . 136 ASN HB3  1 1 
        1  1203 2 2  36 ASN HD21 H    0.242 -25.639 -13.522 1.00 . B B . 136 ASN HD21 1 1 
        1  1204 2 2  36 ASN HD22 H   -1.143 -25.498 -12.499 1.00 . B B . 136 ASN HD22 1 1 
        1  1205 2 2  36 ASN N    N    3.343 -23.367 -11.588 1.00 . B B . 136 ASN N    1 1 
        1  1206 2 2  36 ASN ND2  N   -0.306 -25.150 -12.875 1.00 . B B . 136 ASN ND2  1 1 
        1  1207 2 2  36 ASN O    O    3.075 -24.851 -14.814 1.00 . B B . 136 ASN O    1 1 
        1  1208 2 2  36 ASN OD1  O   -0.519 -23.264 -11.675 1.00 . B B . 136 ASN OD1  1 1 
        1  1209 2 2  37 GLY C    C    5.764 -24.175 -15.639 1.00 . B B . 137 GLY C    1 1 
        1  1210 2 2  37 GLY CA   C    5.787 -25.100 -14.439 1.00 . B B . 137 GLY CA   1 1 
        1  1211 2 2  37 GLY H    H    5.144 -24.511 -12.509 1.00 . B B . 137 GLY H    1 1 
        1  1212 2 2  37 GLY HA2  H    6.779 -25.092 -14.011 1.00 . B B . 137 GLY HA2  1 1 
        1  1213 2 2  37 GLY HA3  H    5.556 -26.103 -14.767 1.00 . B B . 137 GLY HA3  1 1 
        1  1214 2 2  37 GLY N    N    4.834 -24.710 -13.417 1.00 . B B . 137 GLY N    1 1 
        1  1215 2 2  37 GLY O    O    5.572 -22.967 -15.498 1.00 . B B . 137 GLY O    1 1 
        1  1216 2 2  38 GLU C    C    4.550 -23.510 -18.414 1.00 . B B . 138 GLU C    1 1 
        1  1217 2 2  38 GLU CA   C    5.964 -23.958 -18.054 1.00 . B B . 138 GLU CA   1 1 
        1  1218 2 2  38 GLU CB   C    6.562 -24.775 -19.200 1.00 . B B . 138 GLU CB   1 1 
        1  1219 2 2  38 GLU CD   C    8.307 -24.619 -21.021 1.00 . B B . 138 GLU CD   1 1 
        1  1220 2 2  38 GLU CG   C    7.164 -23.923 -20.306 1.00 . B B . 138 GLU CG   1 1 
        1  1221 2 2  38 GLU H    H    6.111 -25.706 -16.875 1.00 . B B . 138 GLU H    1 1 
        1  1222 2 2  38 GLU HA   H    6.575 -23.086 -17.887 1.00 . B B . 138 GLU HA   1 1 
        1  1223 2 2  38 GLU HB2  H    7.337 -25.414 -18.805 1.00 . B B . 138 GLU HB2  1 1 
        1  1224 2 2  38 GLU HB3  H    5.786 -25.390 -19.631 1.00 . B B . 138 GLU HB3  1 1 
        1  1225 2 2  38 GLU HG2  H    6.393 -23.696 -21.028 1.00 . B B . 138 GLU HG2  1 1 
        1  1226 2 2  38 GLU HG3  H    7.535 -23.004 -19.874 1.00 . B B . 138 GLU HG3  1 1 
        1  1227 2 2  38 GLU N    N    5.962 -24.740 -16.825 1.00 . B B . 138 GLU N    1 1 
        1  1228 2 2  38 GLU O    O    3.728 -24.315 -18.853 1.00 . B B . 138 GLU O    1 1 
        1  1229 2 2  38 GLU OE1  O    8.798 -25.642 -20.501 1.00 . B B . 138 GLU OE1  1 1 
        1  1230 2 2  38 GLU OE2  O    8.710 -24.139 -22.101 1.00 . B B . 138 GLU OE2  1 1 
        1  1231 2 2  39 VAL C    C    3.031 -20.684 -19.682 1.00 . B B . 139 VAL C    1 1 
        1  1232 2 2  39 VAL CA   C    2.960 -21.672 -18.524 1.00 . B B . 139 VAL CA   1 1 
        1  1233 2 2  39 VAL CB   C    2.350 -20.959 -17.306 1.00 . B B . 139 VAL CB   1 1 
        1  1234 2 2  39 VAL CG1  C    0.866 -20.707 -17.522 1.00 . B B . 139 VAL CG1  1 1 
        1  1235 2 2  39 VAL CG2  C    2.585 -21.762 -16.035 1.00 . B B . 139 VAL CG2  1 1 
        1  1236 2 2  39 VAL H    H    4.969 -21.633 -17.866 1.00 . B B . 139 VAL H    1 1 
        1  1237 2 2  39 VAL HA   H    2.309 -22.489 -18.800 1.00 . B B . 139 VAL HA   1 1 
        1  1238 2 2  39 VAL HB   H    2.841 -20.005 -17.200 1.00 . B B . 139 VAL HB   1 1 
        1  1239 2 2  39 VAL HG11 H    0.403 -20.456 -16.580 1.00 . B B . 139 VAL HG11 1 1 
        1  1240 2 2  39 VAL HG12 H    0.406 -21.597 -17.924 1.00 . B B . 139 VAL HG12 1 1 
        1  1241 2 2  39 VAL HG13 H    0.737 -19.890 -18.217 1.00 . B B . 139 VAL HG13 1 1 
        1  1242 2 2  39 VAL HG21 H    3.645 -21.904 -15.889 1.00 . B B . 139 VAL HG21 1 1 
        1  1243 2 2  39 VAL HG22 H    2.101 -22.724 -16.123 1.00 . B B . 139 VAL HG22 1 1 
        1  1244 2 2  39 VAL HG23 H    2.173 -21.229 -15.192 1.00 . B B . 139 VAL HG23 1 1 
        1  1245 2 2  39 VAL N    N    4.274 -22.224 -18.223 1.00 . B B . 139 VAL N    1 1 
        1  1246 2 2  39 VAL O    O    4.090 -20.135 -19.982 1.00 . B B . 139 VAL O    1 1 
        1  1247 2 2  40 ARG C    C    1.824 -18.094 -20.966 1.00 . B B . 140 ARG C    1 1 
        1  1248 2 2  40 ARG CA   C    1.815 -19.540 -21.452 1.00 . B B . 140 ARG CA   1 1 
        1  1249 2 2  40 ARG CB   C    0.551 -19.810 -22.273 1.00 . B B . 140 ARG CB   1 1 
        1  1250 2 2  40 ARG CD   C    0.073 -20.064 -24.729 1.00 . B B . 140 ARG CD   1 1 
        1  1251 2 2  40 ARG CG   C    0.805 -20.635 -23.525 1.00 . B B . 140 ARG CG   1 1 
        1  1252 2 2  40 ARG CZ   C    0.546 -19.706 -27.120 1.00 . B B . 140 ARG CZ   1 1 
        1  1253 2 2  40 ARG H    H    1.083 -20.930 -20.033 1.00 . B B . 140 ARG H    1 1 
        1  1254 2 2  40 ARG HA   H    2.681 -19.704 -22.075 1.00 . B B . 140 ARG HA   1 1 
        1  1255 2 2  40 ARG HB2  H   -0.158 -20.342 -21.655 1.00 . B B . 140 ARG HB2  1 1 
        1  1256 2 2  40 ARG HB3  H    0.118 -18.866 -22.570 1.00 . B B . 140 ARG HB3  1 1 
        1  1257 2 2  40 ARG HD2  H   -0.917 -20.494 -24.770 1.00 . B B . 140 ARG HD2  1 1 
        1  1258 2 2  40 ARG HD3  H   -0.004 -18.993 -24.612 1.00 . B B . 140 ARG HD3  1 1 
        1  1259 2 2  40 ARG HE   H    1.434 -21.075 -25.972 1.00 . B B . 140 ARG HE   1 1 
        1  1260 2 2  40 ARG HG2  H    1.864 -20.641 -23.730 1.00 . B B . 140 ARG HG2  1 1 
        1  1261 2 2  40 ARG HG3  H    0.464 -21.645 -23.353 1.00 . B B . 140 ARG HG3  1 1 
        1  1262 2 2  40 ARG HH11 H   -0.859 -18.471 -26.350 1.00 . B B . 140 ARG HH11 1 1 
        1  1263 2 2  40 ARG HH12 H   -0.510 -18.241 -28.030 1.00 . B B . 140 ARG HH12 1 1 
        1  1264 2 2  40 ARG HH21 H    1.895 -20.772 -28.181 1.00 . B B . 140 ARG HH21 1 1 
        1  1265 2 2  40 ARG HH22 H    1.053 -19.547 -29.070 1.00 . B B . 140 ARG HH22 1 1 
        1  1266 2 2  40 ARG N    N    1.892 -20.464 -20.325 1.00 . B B . 140 ARG N    1 1 
        1  1267 2 2  40 ARG NE   N    0.768 -20.356 -25.980 1.00 . B B . 140 ARG NE   1 1 
        1  1268 2 2  40 ARG NH1  N   -0.348 -18.725 -27.171 1.00 . B B . 140 ARG NH1  1 1 
        1  1269 2 2  40 ARG NH2  N    1.220 -20.035 -28.213 1.00 . B B . 140 ARG NH2  1 1 
        1  1270 2 2  40 ARG O    O    1.571 -17.821 -19.792 1.00 . B B . 140 ARG O    1 1 
        1  1271 2 2  41 GLN C    C    0.761 -15.216 -21.259 1.00 . B B . 141 GLN C    1 1 
        1  1272 2 2  41 GLN CA   C    2.161 -15.752 -21.539 1.00 . B B . 141 GLN CA   1 1 
        1  1273 2 2  41 GLN CB   C    2.808 -14.958 -22.675 1.00 . B B . 141 GLN CB   1 1 
        1  1274 2 2  41 GLN CD   C    3.014 -14.996 -25.191 1.00 . B B . 141 GLN CD   1 1 
        1  1275 2 2  41 GLN CG   C    2.079 -15.092 -24.002 1.00 . B B . 141 GLN CG   1 1 
        1  1276 2 2  41 GLN H    H    2.310 -17.450 -22.796 1.00 . B B . 141 GLN H    1 1 
        1  1277 2 2  41 GLN HA   H    2.760 -15.642 -20.648 1.00 . B B . 141 GLN HA   1 1 
        1  1278 2 2  41 GLN HB2  H    2.825 -13.912 -22.403 1.00 . B B . 141 GLN HB2  1 1 
        1  1279 2 2  41 GLN HB3  H    3.822 -15.304 -22.809 1.00 . B B . 141 GLN HB3  1 1 
        1  1280 2 2  41 GLN HE21 H    2.241 -13.233 -25.689 1.00 . B B . 141 GLN HE21 1 1 
        1  1281 2 2  41 GLN HE22 H    3.500 -13.817 -26.716 1.00 . B B . 141 GLN HE22 1 1 
        1  1282 2 2  41 GLN HG2  H    1.582 -16.050 -24.031 1.00 . B B . 141 GLN HG2  1 1 
        1  1283 2 2  41 GLN HG3  H    1.344 -14.304 -24.076 1.00 . B B . 141 GLN HG3  1 1 
        1  1284 2 2  41 GLN N    N    2.117 -17.171 -21.875 1.00 . B B . 141 GLN N    1 1 
        1  1285 2 2  41 GLN NE2  N    2.908 -13.905 -25.942 1.00 . B B . 141 GLN NE2  1 1 
        1  1286 2 2  41 GLN O    O    0.004 -14.920 -22.184 1.00 . B B . 141 GLN O    1 1 
        1  1287 2 2  41 GLN OE1  O    3.824 -15.891 -25.434 1.00 . B B . 141 GLN OE1  1 1 
        1  1288 2 2  42 CYS C    C   -1.377 -13.472 -20.427 1.00 . B B . 142 CYS C    1 1 
        1  1289 2 2  42 CYS CA   C   -0.882 -14.619 -19.549 1.00 . B B . 142 CYS CA   1 1 
        1  1290 2 2  42 CYS CB   C   -0.824 -14.167 -18.089 1.00 . B B . 142 CYS CB   1 1 
        1  1291 2 2  42 CYS H    H    1.060 -15.371 -19.293 1.00 . B B . 142 CYS H    1 1 
        1  1292 2 2  42 CYS HA   H   -1.564 -15.443 -19.626 1.00 . B B . 142 CYS HA   1 1 
        1  1293 2 2  42 CYS HB2  H   -1.809 -13.858 -17.775 1.00 . B B . 142 CYS HB2  1 1 
        1  1294 2 2  42 CYS HB3  H   -0.500 -14.995 -17.475 1.00 . B B . 142 CYS HB3  1 1 
        1  1295 2 2  42 CYS N    N    0.421 -15.106 -19.975 1.00 . B B . 142 CYS N    1 1 
        1  1296 2 2  42 CYS O    O   -0.599 -12.613 -20.840 1.00 . B B . 142 CYS O    1 1 
        1  1297 2 2  42 CYS SG   S    0.314 -12.775 -17.787 1.00 . B B . 142 CYS SG   1 1 
        1  1298 2 2  43 ASN C    C   -3.347 -11.102 -20.778 1.00 . B B . 143 ASN C    1 1 
        1  1299 2 2  43 ASN CA   C   -3.275 -12.425 -21.534 1.00 . B B . 143 ASN CA   1 1 
        1  1300 2 2  43 ASN CB   C   -4.676 -12.844 -21.985 1.00 . B B . 143 ASN CB   1 1 
        1  1301 2 2  43 ASN CG   C   -4.658 -13.597 -23.301 1.00 . B B . 143 ASN CG   1 1 
        1  1302 2 2  43 ASN H    H   -3.246 -14.177 -20.348 1.00 . B B . 143 ASN H    1 1 
        1  1303 2 2  43 ASN HA   H   -2.651 -12.295 -22.405 1.00 . B B . 143 ASN HA   1 1 
        1  1304 2 2  43 ASN HB2  H   -5.114 -13.484 -21.232 1.00 . B B . 143 ASN HB2  1 1 
        1  1305 2 2  43 ASN HB3  H   -5.289 -11.963 -22.103 1.00 . B B . 143 ASN HB3  1 1 
        1  1306 2 2  43 ASN HD21 H   -3.228 -14.800 -22.621 1.00 . B B . 143 ASN HD21 1 1 
        1  1307 2 2  43 ASN HD22 H   -3.763 -15.107 -24.236 1.00 . B B . 143 ASN HD22 1 1 
        1  1308 2 2  43 ASN N    N   -2.677 -13.466 -20.706 1.00 . B B . 143 ASN N    1 1 
        1  1309 2 2  43 ASN ND2  N   -3.796 -14.602 -23.395 1.00 . B B . 143 ASN ND2  1 1 
        1  1310 2 2  43 ASN O    O   -4.381 -10.757 -20.208 1.00 . B B . 143 ASN O    1 1 
        1  1311 2 2  43 ASN OD1  O   -5.410 -13.278 -24.222 1.00 . B B . 143 ASN OD1  1 1 
        1  1312 2 2  44 LEU C    C   -0.983  -8.263 -20.590 1.00 . B B . 144 LEU C    1 1 
        1  1313 2 2  44 LEU CA   C   -2.175  -9.081 -20.096 1.00 . B B . 144 LEU CA   1 1 
        1  1314 2 2  44 LEU CB   C   -2.077  -9.288 -18.582 1.00 . B B . 144 LEU CB   1 1 
        1  1315 2 2  44 LEU CD1  C   -3.865 -10.469 -17.273 1.00 . B B . 144 LEU CD1  1 1 
        1  1316 2 2  44 LEU CD2  C   -3.247  -8.117 -16.695 1.00 . B B . 144 LEU CD2  1 1 
        1  1317 2 2  44 LEU CG   C   -3.396  -9.130 -17.821 1.00 . B B . 144 LEU CG   1 1 
        1  1318 2 2  44 LEU H    H   -1.449 -10.697 -21.254 1.00 . B B . 144 LEU H    1 1 
        1  1319 2 2  44 LEU HA   H   -3.084  -8.541 -20.318 1.00 . B B . 144 LEU HA   1 1 
        1  1320 2 2  44 LEU HB2  H   -1.697 -10.284 -18.402 1.00 . B B . 144 LEU HB2  1 1 
        1  1321 2 2  44 LEU HB3  H   -1.370  -8.575 -18.186 1.00 . B B . 144 LEU HB3  1 1 
        1  1322 2 2  44 LEU HD11 H   -3.015 -11.121 -17.139 1.00 . B B . 144 LEU HD11 1 1 
        1  1323 2 2  44 LEU HD12 H   -4.558 -10.919 -17.969 1.00 . B B . 144 LEU HD12 1 1 
        1  1324 2 2  44 LEU HD13 H   -4.356 -10.318 -16.323 1.00 . B B . 144 LEU HD13 1 1 
        1  1325 2 2  44 LEU HD21 H   -2.445  -7.432 -16.931 1.00 . B B . 144 LEU HD21 1 1 
        1  1326 2 2  44 LEU HD22 H   -3.018  -8.633 -15.774 1.00 . B B . 144 LEU HD22 1 1 
        1  1327 2 2  44 LEU HD23 H   -4.168  -7.566 -16.580 1.00 . B B . 144 LEU HD23 1 1 
        1  1328 2 2  44 LEU HG   H   -4.154  -8.765 -18.500 1.00 . B B . 144 LEU HG   1 1 
        1  1329 2 2  44 LEU N    N   -2.241 -10.367 -20.780 1.00 . B B . 144 LEU N    1 1 
        1  1330 2 2  44 LEU O    O    0.117  -8.367 -20.048 1.00 . B B . 144 LEU O    1 1 
        1  1331 2 2  45 PRO C    C    0.657  -5.849 -21.121 1.00 . B B . 145 PRO C    1 1 
        1  1332 2 2  45 PRO CA   C   -0.124  -6.598 -22.195 1.00 . B B . 145 PRO CA   1 1 
        1  1333 2 2  45 PRO CB   C   -0.889  -5.618 -23.085 1.00 . B B . 145 PRO CB   1 1 
        1  1334 2 2  45 PRO CD   C   -2.471  -7.250 -22.337 1.00 . B B . 145 PRO CD   1 1 
        1  1335 2 2  45 PRO CG   C   -2.110  -6.363 -23.498 1.00 . B B . 145 PRO CG   1 1 
        1  1336 2 2  45 PRO HA   H    0.559  -7.179 -22.797 1.00 . B B . 145 PRO HA   1 1 
        1  1337 2 2  45 PRO HB2  H   -1.136  -4.732 -22.518 1.00 . B B . 145 PRO HB2  1 1 
        1  1338 2 2  45 PRO HB3  H   -0.281  -5.351 -23.936 1.00 . B B . 145 PRO HB3  1 1 
        1  1339 2 2  45 PRO HD2  H   -3.194  -6.760 -21.701 1.00 . B B . 145 PRO HD2  1 1 
        1  1340 2 2  45 PRO HD3  H   -2.856  -8.195 -22.690 1.00 . B B . 145 PRO HD3  1 1 
        1  1341 2 2  45 PRO HG2  H   -2.911  -5.669 -23.704 1.00 . B B . 145 PRO HG2  1 1 
        1  1342 2 2  45 PRO HG3  H   -1.896  -6.960 -24.373 1.00 . B B . 145 PRO HG3  1 1 
        1  1343 2 2  45 PRO N    N   -1.188  -7.435 -21.630 1.00 . B B . 145 PRO N    1 1 
        1  1344 2 2  45 PRO O    O    1.871  -5.675 -21.230 1.00 . B B . 145 PRO O    1 1 
        1  1345 2 2  46 HIS C    C    1.672  -5.519 -18.328 1.00 . B B . 146 HIS C    1 1 
        1  1346 2 2  46 HIS CA   C    0.583  -4.678 -18.988 1.00 . B B . 146 HIS CA   1 1 
        1  1347 2 2  46 HIS CB   C   -0.467  -4.274 -17.952 1.00 . B B . 146 HIS CB   1 1 
        1  1348 2 2  46 HIS CD2  C   -0.878  -1.775 -18.514 1.00 . B B . 146 HIS CD2  1 1 
        1  1349 2 2  46 HIS CE1  C   -3.027  -1.889 -18.930 1.00 . B B . 146 HIS CE1  1 1 
        1  1350 2 2  46 HIS CG   C   -1.257  -3.064 -18.343 1.00 . B B . 146 HIS CG   1 1 
        1  1351 2 2  46 HIS H    H   -1.010  -5.579 -20.052 1.00 . B B . 146 HIS H    1 1 
        1  1352 2 2  46 HIS HA   H    1.032  -3.786 -19.399 1.00 . B B . 146 HIS HA   1 1 
        1  1353 2 2  46 HIS HB2  H   -1.160  -5.091 -17.816 1.00 . B B . 146 HIS HB2  1 1 
        1  1354 2 2  46 HIS HB3  H    0.024  -4.065 -17.014 1.00 . B B . 146 HIS HB3  1 1 
        1  1355 2 2  46 HIS HD1  H   -3.179  -3.898 -18.573 1.00 . B B . 146 HIS HD1  1 1 
        1  1356 2 2  46 HIS HD2  H    0.120  -1.378 -18.388 1.00 . B B . 146 HIS HD2  1 1 
        1  1357 2 2  46 HIS HE1  H   -4.041  -1.618 -19.188 1.00 . B B . 146 HIS HE1  1 1 
        1  1358 2 2  46 HIS HE2  H   -2.043  -0.094 -18.992 1.00 . B B . 146 HIS HE2  1 1 
        1  1359 2 2  46 HIS N    N   -0.045  -5.407 -20.083 1.00 . B B . 146 HIS N    1 1 
        1  1360 2 2  46 HIS ND1  N   -2.610  -3.101 -18.610 1.00 . B B . 146 HIS ND1  1 1 
        1  1361 2 2  46 HIS NE2  N   -1.997  -1.067 -18.878 1.00 . B B . 146 HIS NE2  1 1 
        1  1362 2 2  46 HIS O    O    2.842  -5.134 -18.309 1.00 . B B . 146 HIS O    1 1 
        1  1363 2 2  47 CYS C    C    3.414  -7.868 -18.024 1.00 . B B . 147 CYS C    1 1 
        1  1364 2 2  47 CYS CA   C    2.216  -7.575 -17.133 1.00 . B B . 147 CYS CA   1 1 
        1  1365 2 2  47 CYS CB   C    1.518  -8.887 -16.782 1.00 . B B . 147 CYS CB   1 1 
        1  1366 2 2  47 CYS H    H    0.332  -6.919 -17.843 1.00 . B B . 147 CYS H    1 1 
        1  1367 2 2  47 CYS HA   H    2.558  -7.103 -16.225 1.00 . B B . 147 CYS HA   1 1 
        1  1368 2 2  47 CYS HB2  H    0.665  -8.676 -16.165 1.00 . B B . 147 CYS HB2  1 1 
        1  1369 2 2  47 CYS HB3  H    1.184  -9.359 -17.691 1.00 . B B . 147 CYS HB3  1 1 
        1  1370 2 2  47 CYS N    N    1.278  -6.670 -17.792 1.00 . B B . 147 CYS N    1 1 
        1  1371 2 2  47 CYS O    O    4.546  -7.500 -17.709 1.00 . B B . 147 CYS O    1 1 
        1  1372 2 2  47 CYS SG   S    2.570 -10.080 -15.895 1.00 . B B . 147 CYS SG   1 1 
        1  1373 2 2  48 ARG C    C    5.150  -7.742 -20.334 1.00 . B B . 148 ARG C    1 1 
        1  1374 2 2  48 ARG CA   C    4.189  -8.904 -20.097 1.00 . B B . 148 ARG CA   1 1 
        1  1375 2 2  48 ARG CB   C    3.560  -9.336 -21.423 1.00 . B B . 148 ARG CB   1 1 
        1  1376 2 2  48 ARG CD   C    4.003  -9.680 -23.873 1.00 . B B . 148 ARG CD   1 1 
        1  1377 2 2  48 ARG CG   C    4.578  -9.763 -22.468 1.00 . B B . 148 ARG CG   1 1 
        1  1378 2 2  48 ARG CZ   C    2.020 -10.472 -25.105 1.00 . B B . 148 ARG CZ   1 1 
        1  1379 2 2  48 ARG H    H    2.219  -8.803 -19.316 1.00 . B B . 148 ARG H    1 1 
        1  1380 2 2  48 ARG HA   H    4.742  -9.734 -19.684 1.00 . B B . 148 ARG HA   1 1 
        1  1381 2 2  48 ARG HB2  H    2.896 -10.167 -21.239 1.00 . B B . 148 ARG HB2  1 1 
        1  1382 2 2  48 ARG HB3  H    2.989  -8.511 -21.824 1.00 . B B . 148 ARG HB3  1 1 
        1  1383 2 2  48 ARG HD2  H    3.780  -8.647 -24.097 1.00 . B B . 148 ARG HD2  1 1 
        1  1384 2 2  48 ARG HD3  H    4.739 -10.048 -24.571 1.00 . B B . 148 ARG HD3  1 1 
        1  1385 2 2  48 ARG HE   H    2.512 -11.025 -23.251 1.00 . B B . 148 ARG HE   1 1 
        1  1386 2 2  48 ARG HG2  H    5.438  -9.114 -22.404 1.00 . B B . 148 ARG HG2  1 1 
        1  1387 2 2  48 ARG HG3  H    4.877 -10.781 -22.271 1.00 . B B . 148 ARG HG3  1 1 
        1  1388 2 2  48 ARG HH11 H    3.178  -9.168 -26.130 1.00 . B B . 148 ARG HH11 1 1 
        1  1389 2 2  48 ARG HH12 H    1.778  -9.739 -26.974 1.00 . B B . 148 ARG HH12 1 1 
        1  1390 2 2  48 ARG HH21 H    0.669 -11.777 -24.360 1.00 . B B . 148 ARG HH21 1 1 
        1  1391 2 2  48 ARG HH22 H    0.354 -11.220 -25.969 1.00 . B B . 148 ARG HH22 1 1 
        1  1392 2 2  48 ARG N    N    3.146  -8.540 -19.137 1.00 . B B . 148 ARG N    1 1 
        1  1393 2 2  48 ARG NE   N    2.781 -10.469 -24.012 1.00 . B B . 148 ARG NE   1 1 
        1  1394 2 2  48 ARG NH1  N    2.353  -9.733 -26.156 1.00 . B B . 148 ARG NH1  1 1 
        1  1395 2 2  48 ARG NH2  N    0.925 -11.218 -25.148 1.00 . B B . 148 ARG NH2  1 1 
        1  1396 2 2  48 ARG O    O    6.369  -7.918 -20.318 1.00 . B B . 148 ARG O    1 1 
        1  1397 2 2  49 THR C    C    6.271  -5.071 -19.555 1.00 . B B . 149 THR C    1 1 
        1  1398 2 2  49 THR CA   C    5.405  -5.366 -20.773 1.00 . B B . 149 THR CA   1 1 
        1  1399 2 2  49 THR CB   C    4.513  -4.163 -21.092 1.00 . B B . 149 THR CB   1 1 
        1  1400 2 2  49 THR CG2  C    5.292  -2.885 -21.326 1.00 . B B . 149 THR CG2  1 1 
        1  1401 2 2  49 THR H    H    3.616  -6.478 -20.536 1.00 . B B . 149 THR H    1 1 
        1  1402 2 2  49 THR HA   H    6.050  -5.562 -21.618 1.00 . B B . 149 THR HA   1 1 
        1  1403 2 2  49 THR HB   H    3.844  -3.993 -20.260 1.00 . B B . 149 THR HB   1 1 
        1  1404 2 2  49 THR HG1  H    4.309  -4.461 -23.016 1.00 . B B . 149 THR HG1  1 1 
        1  1405 2 2  49 THR HG21 H    5.532  -2.431 -20.376 1.00 . B B . 149 THR HG21 1 1 
        1  1406 2 2  49 THR HG22 H    4.695  -2.202 -21.912 1.00 . B B . 149 THR HG22 1 1 
        1  1407 2 2  49 THR HG23 H    6.204  -3.113 -21.857 1.00 . B B . 149 THR HG23 1 1 
        1  1408 2 2  49 THR N    N    4.593  -6.555 -20.543 1.00 . B B . 149 THR N    1 1 
        1  1409 2 2  49 THR O    O    7.471  -4.828 -19.682 1.00 . B B . 149 THR O    1 1 
        1  1410 2 2  49 THR OG1  O    3.735  -4.409 -22.249 1.00 . B B . 149 THR OG1  1 1 
        1  1411 2 2  50 MET C    C    7.486  -5.892 -16.964 1.00 . B B . 150 MET C    1 1 
        1  1412 2 2  50 MET CA   C    6.395  -4.851 -17.141 1.00 . B B . 150 MET CA   1 1 
        1  1413 2 2  50 MET CB   C    5.454  -4.856 -15.934 1.00 . B B . 150 MET CB   1 1 
        1  1414 2 2  50 MET CE   C    5.914  -1.093 -16.561 1.00 . B B . 150 MET CE   1 1 
        1  1415 2 2  50 MET CG   C    4.906  -3.481 -15.580 1.00 . B B . 150 MET CG   1 1 
        1  1416 2 2  50 MET H    H    4.705  -5.310 -18.330 1.00 . B B . 150 MET H    1 1 
        1  1417 2 2  50 MET HA   H    6.862  -3.881 -17.228 1.00 . B B . 150 MET HA   1 1 
        1  1418 2 2  50 MET HB2  H    4.619  -5.507 -16.146 1.00 . B B . 150 MET HB2  1 1 
        1  1419 2 2  50 MET HB3  H    5.988  -5.237 -15.077 1.00 . B B . 150 MET HB3  1 1 
        1  1420 2 2  50 MET HE1  H    6.537  -0.223 -16.407 1.00 . B B . 150 MET HE1  1 1 
        1  1421 2 2  50 MET HE2  H    4.875  -0.798 -16.556 1.00 . B B . 150 MET HE2  1 1 
        1  1422 2 2  50 MET HE3  H    6.156  -1.544 -17.512 1.00 . B B . 150 MET HE3  1 1 
        1  1423 2 2  50 MET HG2  H    4.307  -3.124 -16.405 1.00 . B B . 150 MET HG2  1 1 
        1  1424 2 2  50 MET HG3  H    4.287  -3.572 -14.700 1.00 . B B . 150 MET HG3  1 1 
        1  1425 2 2  50 MET N    N    5.662  -5.103 -18.374 1.00 . B B . 150 MET N    1 1 
        1  1426 2 2  50 MET O    O    8.598  -5.571 -16.550 1.00 . B B . 150 MET O    1 1 
        1  1427 2 2  50 MET SD   S    6.205  -2.276 -15.248 1.00 . B B . 150 MET SD   1 1 
        1  1428 2 2  51 LYS C    C    9.390  -7.807 -18.032 1.00 . B B . 151 LYS C    1 1 
        1  1429 2 2  51 LYS CA   C    8.163  -8.204 -17.224 1.00 . B B . 151 LYS CA   1 1 
        1  1430 2 2  51 LYS CB   C    7.581  -9.516 -17.754 1.00 . B B . 151 LYS CB   1 1 
        1  1431 2 2  51 LYS CD   C    5.791 -10.963 -16.739 1.00 . B B . 151 LYS CD   1 1 
        1  1432 2 2  51 LYS CE   C    5.469 -12.003 -15.677 1.00 . B B . 151 LYS CE   1 1 
        1  1433 2 2  51 LYS CG   C    7.242 -10.517 -16.659 1.00 . B B . 151 LYS CG   1 1 
        1  1434 2 2  51 LYS H    H    6.285  -7.333 -17.661 1.00 . B B . 151 LYS H    1 1 
        1  1435 2 2  51 LYS HA   H    8.440  -8.323 -16.188 1.00 . B B . 151 LYS HA   1 1 
        1  1436 2 2  51 LYS HB2  H    6.679  -9.298 -18.306 1.00 . B B . 151 LYS HB2  1 1 
        1  1437 2 2  51 LYS HB3  H    8.298  -9.973 -18.419 1.00 . B B . 151 LYS HB3  1 1 
        1  1438 2 2  51 LYS HD2  H    5.152 -10.105 -16.593 1.00 . B B . 151 LYS HD2  1 1 
        1  1439 2 2  51 LYS HD3  H    5.608 -11.389 -17.714 1.00 . B B . 151 LYS HD3  1 1 
        1  1440 2 2  51 LYS HE2  H    6.251 -11.995 -14.933 1.00 . B B . 151 LYS HE2  1 1 
        1  1441 2 2  51 LYS HE3  H    4.530 -11.745 -15.211 1.00 . B B . 151 LYS HE3  1 1 
        1  1442 2 2  51 LYS HG2  H    7.880 -11.381 -16.767 1.00 . B B . 151 LYS HG2  1 1 
        1  1443 2 2  51 LYS HG3  H    7.416 -10.057 -15.698 1.00 . B B . 151 LYS HG3  1 1 
        1  1444 2 2  51 LYS HZ1  H    6.298 -13.701 -16.565 1.00 . B B . 151 LYS HZ1  1 1 
        1  1445 2 2  51 LYS HZ2  H    4.720 -13.366 -17.071 1.00 . B B . 151 LYS HZ2  1 1 
        1  1446 2 2  51 LYS HZ3  H    4.993 -14.032 -15.541 1.00 . B B . 151 LYS HZ3  1 1 
        1  1447 2 2  51 LYS N    N    7.179  -7.136 -17.313 1.00 . B B . 151 LYS N    1 1 
        1  1448 2 2  51 LYS NZ   N    5.362 -13.371 -16.253 1.00 . B B . 151 LYS NZ   1 1 
        1  1449 2 2  51 LYS O    O   10.527  -8.109 -17.665 1.00 . B B . 151 LYS O    1 1 
        1  1450 2 2  52 ASN C    C   10.883  -5.416 -19.386 1.00 . B B . 152 ASN C    1 1 
        1  1451 2 2  52 ASN CA   C   10.184  -6.621 -20.008 1.00 . B B . 152 ASN CA   1 1 
        1  1452 2 2  52 ASN CB   C    9.595  -6.243 -21.369 1.00 . B B . 152 ASN CB   1 1 
        1  1453 2 2  52 ASN CG   C   10.512  -6.606 -22.520 1.00 . B B . 152 ASN CG   1 1 
        1  1454 2 2  52 ASN H    H    8.205  -6.890 -19.350 1.00 . B B . 152 ASN H    1 1 
        1  1455 2 2  52 ASN HA   H   10.900  -7.416 -20.138 1.00 . B B . 152 ASN HA   1 1 
        1  1456 2 2  52 ASN HB2  H    8.656  -6.759 -21.503 1.00 . B B . 152 ASN HB2  1 1 
        1  1457 2 2  52 ASN HB3  H    9.419  -5.177 -21.394 1.00 . B B . 152 ASN HB3  1 1 
        1  1458 2 2  52 ASN HD21 H    9.031  -6.328 -23.818 1.00 . B B . 152 ASN HD21 1 1 
        1  1459 2 2  52 ASN HD22 H   10.544  -6.809 -24.498 1.00 . B B . 152 ASN HD22 1 1 
        1  1460 2 2  52 ASN N    N    9.134  -7.102 -19.131 1.00 . B B . 152 ASN N    1 1 
        1  1461 2 2  52 ASN ND2  N    9.976  -6.579 -23.736 1.00 . B B . 152 ASN ND2  1 1 
        1  1462 2 2  52 ASN O    O   12.113  -5.346 -19.352 1.00 . B B . 152 ASN O    1 1 
        1  1463 2 2  52 ASN OD1  O   11.688  -6.910 -22.321 1.00 . B B . 152 ASN OD1  1 1 
        1  1464 2 2  53 VAL C    C   11.387  -3.648 -16.980 1.00 . B B . 153 VAL C    1 1 
        1  1465 2 2  53 VAL CA   C   10.640  -3.279 -18.252 1.00 . B B . 153 VAL CA   1 1 
        1  1466 2 2  53 VAL CB   C    9.540  -2.251 -17.919 1.00 . B B . 153 VAL CB   1 1 
        1  1467 2 2  53 VAL CG1  C   10.146  -0.986 -17.331 1.00 . B B . 153 VAL CG1  1 1 
        1  1468 2 2  53 VAL CG2  C    8.719  -1.928 -19.159 1.00 . B B . 153 VAL CG2  1 1 
        1  1469 2 2  53 VAL H    H    9.115  -4.585 -18.927 1.00 . B B . 153 VAL H    1 1 
        1  1470 2 2  53 VAL HA   H   11.334  -2.826 -18.944 1.00 . B B . 153 VAL HA   1 1 
        1  1471 2 2  53 VAL HB   H    8.881  -2.685 -17.182 1.00 . B B . 153 VAL HB   1 1 
        1  1472 2 2  53 VAL HG11 H   10.673  -1.229 -16.419 1.00 . B B . 153 VAL HG11 1 1 
        1  1473 2 2  53 VAL HG12 H    9.361  -0.276 -17.115 1.00 . B B . 153 VAL HG12 1 1 
        1  1474 2 2  53 VAL HG13 H   10.836  -0.553 -18.040 1.00 . B B . 153 VAL HG13 1 1 
        1  1475 2 2  53 VAL HG21 H    7.681  -1.810 -18.884 1.00 . B B . 153 VAL HG21 1 1 
        1  1476 2 2  53 VAL HG22 H    8.813  -2.733 -19.873 1.00 . B B . 153 VAL HG22 1 1 
        1  1477 2 2  53 VAL HG23 H    9.080  -1.011 -19.602 1.00 . B B . 153 VAL HG23 1 1 
        1  1478 2 2  53 VAL N    N   10.090  -4.471 -18.882 1.00 . B B . 153 VAL N    1 1 
        1  1479 2 2  53 VAL O    O   12.374  -3.009 -16.616 1.00 . B B . 153 VAL O    1 1 
        1  1480 2 2  54 LEU C    C   12.932  -5.681 -15.387 1.00 . B B . 154 LEU C    1 1 
        1  1481 2 2  54 LEU CA   C   11.535  -5.159 -15.096 1.00 . B B . 154 LEU CA   1 1 
        1  1482 2 2  54 LEU CB   C   10.665  -6.252 -14.492 1.00 . B B . 154 LEU CB   1 1 
        1  1483 2 2  54 LEU CD1  C    8.887  -6.951 -12.874 1.00 . B B . 154 LEU CD1  1 1 
        1  1484 2 2  54 LEU CD2  C   10.479  -5.119 -12.267 1.00 . B B . 154 LEU CD2  1 1 
        1  1485 2 2  54 LEU CG   C    9.711  -5.784 -13.398 1.00 . B B . 154 LEU CG   1 1 
        1  1486 2 2  54 LEU H    H   10.131  -5.168 -16.643 1.00 . B B . 154 LEU H    1 1 
        1  1487 2 2  54 LEU HA   H   11.605  -4.333 -14.413 1.00 . B B . 154 LEU HA   1 1 
        1  1488 2 2  54 LEU HB2  H   10.078  -6.690 -15.288 1.00 . B B . 154 LEU HB2  1 1 
        1  1489 2 2  54 LEU HB3  H   11.304  -7.005 -14.091 1.00 . B B . 154 LEU HB3  1 1 
        1  1490 2 2  54 LEU HD11 H    9.478  -7.854 -12.908 1.00 . B B . 154 LEU HD11 1 1 
        1  1491 2 2  54 LEU HD12 H    8.006  -7.073 -13.487 1.00 . B B . 154 LEU HD12 1 1 
        1  1492 2 2  54 LEU HD13 H    8.589  -6.753 -11.855 1.00 . B B . 154 LEU HD13 1 1 
        1  1493 2 2  54 LEU HD21 H   11.336  -5.723 -12.009 1.00 . B B . 154 LEU HD21 1 1 
        1  1494 2 2  54 LEU HD22 H    9.837  -5.019 -11.403 1.00 . B B . 154 LEU HD22 1 1 
        1  1495 2 2  54 LEU HD23 H   10.812  -4.141 -12.583 1.00 . B B . 154 LEU HD23 1 1 
        1  1496 2 2  54 LEU HG   H    9.032  -5.056 -13.817 1.00 . B B . 154 LEU HG   1 1 
        1  1497 2 2  54 LEU N    N   10.917  -4.692 -16.310 1.00 . B B . 154 LEU N    1 1 
        1  1498 2 2  54 LEU O    O   13.893  -5.333 -14.703 1.00 . B B . 154 LEU O    1 1 
        1  1499 2 2  55 ASN C    C   15.304  -5.934 -17.116 1.00 . B B . 155 ASN C    1 1 
        1  1500 2 2  55 ASN CA   C   14.320  -7.062 -16.830 1.00 . B B . 155 ASN CA   1 1 
        1  1501 2 2  55 ASN CB   C   14.153  -7.943 -18.069 1.00 . B B . 155 ASN CB   1 1 
        1  1502 2 2  55 ASN CG   C   13.916  -9.398 -17.717 1.00 . B B . 155 ASN CG   1 1 
        1  1503 2 2  55 ASN H    H   12.231  -6.725 -16.935 1.00 . B B . 155 ASN H    1 1 
        1  1504 2 2  55 ASN HA   H   14.698  -7.660 -16.014 1.00 . B B . 155 ASN HA   1 1 
        1  1505 2 2  55 ASN HB2  H   13.310  -7.589 -18.644 1.00 . B B . 155 ASN HB2  1 1 
        1  1506 2 2  55 ASN HB3  H   15.047  -7.877 -18.672 1.00 . B B . 155 ASN HB3  1 1 
        1  1507 2 2  55 ASN HD21 H   12.458  -9.512 -19.064 1.00 . B B . 155 ASN HD21 1 1 
        1  1508 2 2  55 ASN HD22 H   12.779 -10.962 -18.181 1.00 . B B . 155 ASN HD22 1 1 
        1  1509 2 2  55 ASN N    N   13.036  -6.503 -16.424 1.00 . B B . 155 ASN N    1 1 
        1  1510 2 2  55 ASN ND2  N   12.953 -10.021 -18.388 1.00 . B B . 155 ASN ND2  1 1 
        1  1511 2 2  55 ASN O    O   16.498  -6.044 -16.838 1.00 . B B . 155 ASN O    1 1 
        1  1512 2 2  55 ASN OD1  O   14.590  -9.957 -16.852 1.00 . B B . 155 ASN OD1  1 1 
        1  1513 2 2  56 HIS C    C   16.153  -3.069 -16.696 1.00 . B B . 156 HIS C    1 1 
        1  1514 2 2  56 HIS CA   C   15.584  -3.667 -17.969 1.00 . B B . 156 HIS CA   1 1 
        1  1515 2 2  56 HIS CB   C   14.716  -2.622 -18.667 1.00 . B B . 156 HIS CB   1 1 
        1  1516 2 2  56 HIS CD2  C   14.910  -0.160 -19.437 1.00 . B B . 156 HIS CD2  1 1 
        1  1517 2 2  56 HIS CE1  C   16.986   0.209 -18.963 1.00 . B B . 156 HIS CE1  1 1 
        1  1518 2 2  56 HIS CG   C   15.404  -1.315 -18.925 1.00 . B B . 156 HIS CG   1 1 
        1  1519 2 2  56 HIS H    H   13.813  -4.814 -17.840 1.00 . B B . 156 HIS H    1 1 
        1  1520 2 2  56 HIS HA   H   16.390  -3.965 -18.622 1.00 . B B . 156 HIS HA   1 1 
        1  1521 2 2  56 HIS HB2  H   14.386  -3.014 -19.607 1.00 . B B . 156 HIS HB2  1 1 
        1  1522 2 2  56 HIS HB3  H   13.854  -2.420 -18.052 1.00 . B B . 156 HIS HB3  1 1 
        1  1523 2 2  56 HIS HD1  H   17.369  -1.703 -18.259 1.00 . B B . 156 HIS HD1  1 1 
        1  1524 2 2  56 HIS HD2  H   13.897   0.003 -19.773 1.00 . B B . 156 HIS HD2  1 1 
        1  1525 2 2  56 HIS HE1  H   17.938   0.694 -18.827 1.00 . B B . 156 HIS HE1  1 1 
        1  1526 2 2  56 HIS N    N   14.779  -4.839 -17.657 1.00 . B B . 156 HIS N    1 1 
        1  1527 2 2  56 HIS ND1  N   16.728  -1.065 -18.633 1.00 . B B . 156 HIS ND1  1 1 
        1  1528 2 2  56 HIS NE2  N   15.918   0.799 -19.456 1.00 . B B . 156 HIS NE2  1 1 
        1  1529 2 2  56 HIS O    O   17.364  -3.042 -16.483 1.00 . B B . 156 HIS O    1 1 
        1  1530 2 2  57 MET C    C   16.683  -2.756 -13.851 1.00 . B B . 157 MET C    1 1 
        1  1531 2 2  57 MET CA   C   15.615  -1.954 -14.592 1.00 . B B . 157 MET CA   1 1 
        1  1532 2 2  57 MET CB   C   14.376  -1.810 -13.709 1.00 . B B . 157 MET CB   1 1 
        1  1533 2 2  57 MET CE   C   11.998  -1.665 -11.937 1.00 . B B . 157 MET CE   1 1 
        1  1534 2 2  57 MET CG   C   14.446  -0.639 -12.743 1.00 . B B . 157 MET CG   1 1 
        1  1535 2 2  57 MET H    H   14.300  -2.633 -16.116 1.00 . B B . 157 MET H    1 1 
        1  1536 2 2  57 MET HA   H   16.007  -0.971 -14.809 1.00 . B B . 157 MET HA   1 1 
        1  1537 2 2  57 MET HB2  H   13.513  -1.674 -14.343 1.00 . B B . 157 MET HB2  1 1 
        1  1538 2 2  57 MET HB3  H   14.251  -2.716 -13.137 1.00 . B B . 157 MET HB3  1 1 
        1  1539 2 2  57 MET HE1  H   11.275  -1.567 -11.140 1.00 . B B . 157 MET HE1  1 1 
        1  1540 2 2  57 MET HE2  H   12.732  -2.411 -11.667 1.00 . B B . 157 MET HE2  1 1 
        1  1541 2 2  57 MET HE3  H   11.496  -1.964 -12.844 1.00 . B B . 157 MET HE3  1 1 
        1  1542 2 2  57 MET HG2  H   15.016  -0.938 -11.877 1.00 . B B . 157 MET HG2  1 1 
        1  1543 2 2  57 MET HG3  H   14.943   0.186 -13.232 1.00 . B B . 157 MET HG3  1 1 
        1  1544 2 2  57 MET N    N   15.249  -2.578 -15.862 1.00 . B B . 157 MET N    1 1 
        1  1545 2 2  57 MET O    O   17.589  -2.186 -13.243 1.00 . B B . 157 MET O    1 1 
        1  1546 2 2  57 MET SD   S   12.816  -0.092 -12.198 1.00 . B B . 157 MET SD   1 1 
        1  1547 2 2  58 THR C    C   18.955  -4.692 -13.719 1.00 . B B . 158 THR C    1 1 
        1  1548 2 2  58 THR CA   C   17.531  -4.955 -13.233 1.00 . B B . 158 THR CA   1 1 
        1  1549 2 2  58 THR CB   C   17.165  -6.424 -13.460 1.00 . B B . 158 THR CB   1 1 
        1  1550 2 2  58 THR CG2  C   17.111  -7.230 -12.181 1.00 . B B . 158 THR CG2  1 1 
        1  1551 2 2  58 THR H    H   15.828  -4.478 -14.401 1.00 . B B . 158 THR H    1 1 
        1  1552 2 2  58 THR HA   H   17.483  -4.745 -12.174 1.00 . B B . 158 THR HA   1 1 
        1  1553 2 2  58 THR HB   H   17.908  -6.875 -14.102 1.00 . B B . 158 THR HB   1 1 
        1  1554 2 2  58 THR HG1  H   15.219  -6.220 -13.501 1.00 . B B . 158 THR HG1  1 1 
        1  1555 2 2  58 THR HG21 H   18.040  -7.766 -12.053 1.00 . B B . 158 THR HG21 1 1 
        1  1556 2 2  58 THR HG22 H   16.292  -7.933 -12.232 1.00 . B B . 158 THR HG22 1 1 
        1  1557 2 2  58 THR HG23 H   16.962  -6.565 -11.343 1.00 . B B . 158 THR HG23 1 1 
        1  1558 2 2  58 THR N    N   16.571  -4.080 -13.903 1.00 . B B . 158 THR N    1 1 
        1  1559 2 2  58 THR O    O   19.923  -5.047 -13.045 1.00 . B B . 158 THR O    1 1 
        1  1560 2 2  58 THR OG1  O   15.904  -6.541 -14.092 1.00 . B B . 158 THR OG1  1 1 
        1  1561 2 2  59 HIS C    C   20.497  -2.266 -15.757 1.00 . B B . 159 HIS C    1 1 
        1  1562 2 2  59 HIS CA   C   20.383  -3.756 -15.451 1.00 . B B . 159 HIS CA   1 1 
        1  1563 2 2  59 HIS CB   C   20.619  -4.573 -16.723 1.00 . B B . 159 HIS CB   1 1 
        1  1564 2 2  59 HIS CD2  C   22.457  -6.383 -17.000 1.00 . B B . 159 HIS CD2  1 1 
        1  1565 2 2  59 HIS CE1  C   24.212  -5.072 -16.903 1.00 . B B . 159 HIS CE1  1 1 
        1  1566 2 2  59 HIS CG   C   22.010  -5.115 -16.834 1.00 . B B . 159 HIS CG   1 1 
        1  1567 2 2  59 HIS H    H   18.277  -3.803 -15.376 1.00 . B B . 159 HIS H    1 1 
        1  1568 2 2  59 HIS HA   H   21.126  -4.019 -14.720 1.00 . B B . 159 HIS HA   1 1 
        1  1569 2 2  59 HIS HB2  H   19.936  -5.409 -16.737 1.00 . B B . 159 HIS HB2  1 1 
        1  1570 2 2  59 HIS HB3  H   20.435  -3.948 -17.585 1.00 . B B . 159 HIS HB3  1 1 
        1  1571 2 2  59 HIS HD1  H   23.142  -3.345 -16.661 1.00 . B B . 159 HIS HD1  1 1 
        1  1572 2 2  59 HIS HD2  H   21.847  -7.271 -17.086 1.00 . B B . 159 HIS HD2  1 1 
        1  1573 2 2  59 HIS HE1  H   25.234  -4.721 -16.896 1.00 . B B . 159 HIS HE1  1 1 
        1  1574 2 2  59 HIS HE2  H   24.423  -7.083 -17.232 1.00 . B B . 159 HIS HE2  1 1 
        1  1575 2 2  59 HIS N    N   19.079  -4.067 -14.886 1.00 . B B . 159 HIS N    1 1 
        1  1576 2 2  59 HIS ND1  N   23.135  -4.318 -16.777 1.00 . B B . 159 HIS ND1  1 1 
        1  1577 2 2  59 HIS NE2  N   23.829  -6.328 -17.039 1.00 . B B . 159 HIS NE2  1 1 
        1  1578 2 2  59 HIS O    O   21.365  -1.841 -16.518 1.00 . B B . 159 HIS O    1 1 
        1  1579 2 2  60 CYS C    C   20.142   0.679 -14.121 1.00 . B B . 160 CYS C    1 1 
        1  1580 2 2  60 CYS CA   C   19.599  -0.038 -15.354 1.00 . B B . 160 CYS CA   1 1 
        1  1581 2 2  60 CYS CB   C   18.175   0.429 -15.655 1.00 . B B . 160 CYS CB   1 1 
        1  1582 2 2  60 CYS H    H   18.943  -1.878 -14.562 1.00 . B B . 160 CYS H    1 1 
        1  1583 2 2  60 CYS HA   H   20.232   0.189 -16.200 1.00 . B B . 160 CYS HA   1 1 
        1  1584 2 2  60 CYS HB2  H   17.780  -0.150 -16.475 1.00 . B B . 160 CYS HB2  1 1 
        1  1585 2 2  60 CYS HB3  H   17.562   0.261 -14.784 1.00 . B B . 160 CYS HB3  1 1 
        1  1586 2 2  60 CYS N    N   19.610  -1.479 -15.156 1.00 . B B . 160 CYS N    1 1 
        1  1587 2 2  60 CYS O    O   19.419   1.410 -13.444 1.00 . B B . 160 CYS O    1 1 
        1  1588 2 2  60 CYS SG   S   18.044   2.191 -16.101 1.00 . B B . 160 CYS SG   1 1 
        1  1589 2 2  61 GLN C    C   22.018   2.596 -12.751 1.00 . B B . 161 GLN C    1 1 
        1  1590 2 2  61 GLN CA   C   22.065   1.069 -12.675 1.00 . B B . 161 GLN CA   1 1 
        1  1591 2 2  61 GLN CB   C   23.517   0.594 -12.567 1.00 . B B . 161 GLN CB   1 1 
        1  1592 2 2  61 GLN CD   C   25.189   0.185 -10.719 1.00 . B B . 161 GLN CD   1 1 
        1  1593 2 2  61 GLN CG   C   23.818  -0.145 -11.275 1.00 . B B . 161 GLN CG   1 1 
        1  1594 2 2  61 GLN H    H   21.941  -0.142 -14.406 1.00 . B B . 161 GLN H    1 1 
        1  1595 2 2  61 GLN HA   H   21.530   0.752 -11.794 1.00 . B B . 161 GLN HA   1 1 
        1  1596 2 2  61 GLN HB2  H   23.728  -0.068 -13.393 1.00 . B B . 161 GLN HB2  1 1 
        1  1597 2 2  61 GLN HB3  H   24.172   1.451 -12.627 1.00 . B B . 161 GLN HB3  1 1 
        1  1598 2 2  61 GLN HE21 H   24.803  -0.863  -9.074 1.00 . B B . 161 GLN HE21 1 1 
        1  1599 2 2  61 GLN HE22 H   26.360  -0.118  -9.141 1.00 . B B . 161 GLN HE22 1 1 
        1  1600 2 2  61 GLN HG2  H   23.075   0.123 -10.538 1.00 . B B . 161 GLN HG2  1 1 
        1  1601 2 2  61 GLN HG3  H   23.768  -1.208 -11.462 1.00 . B B . 161 GLN HG3  1 1 
        1  1602 2 2  61 GLN N    N   21.419   0.456 -13.832 1.00 . B B . 161 GLN N    1 1 
        1  1603 2 2  61 GLN NE2  N   25.481  -0.317  -9.524 1.00 . B B . 161 GLN NE2  1 1 
        1  1604 2 2  61 GLN O    O   22.185   3.277 -11.740 1.00 . B B . 161 GLN O    1 1 
        1  1605 2 2  61 GLN OE1  O   25.978   0.881 -11.357 1.00 . B B . 161 GLN OE1  1 1 
        1  1606 2 2  62 SER C    C   20.530   5.156 -13.391 1.00 . B B . 162 SER C    1 1 
        1  1607 2 2  62 SER CA   C   21.725   4.571 -14.136 1.00 . B B . 162 SER CA   1 1 
        1  1608 2 2  62 SER CB   C   21.629   4.908 -15.625 1.00 . B B . 162 SER CB   1 1 
        1  1609 2 2  62 SER H    H   21.663   2.540 -14.719 1.00 . B B . 162 SER H    1 1 
        1  1610 2 2  62 SER HA   H   22.630   5.001 -13.734 1.00 . B B . 162 SER HA   1 1 
        1  1611 2 2  62 SER HB2  H   22.565   4.670 -16.107 1.00 . B B . 162 SER HB2  1 1 
        1  1612 2 2  62 SER HB3  H   20.835   4.329 -16.072 1.00 . B B . 162 SER HB3  1 1 
        1  1613 2 2  62 SER HG   H   20.987   6.416 -16.698 1.00 . B B . 162 SER HG   1 1 
        1  1614 2 2  62 SER N    N   21.791   3.128 -13.948 1.00 . B B . 162 SER N    1 1 
        1  1615 2 2  62 SER O    O   20.690   5.918 -12.438 1.00 . B B . 162 SER O    1 1 
        1  1616 2 2  62 SER OG   O   21.354   6.285 -15.821 1.00 . B B . 162 SER OG   1 1 
        1  1617 2 2  63 GLY C    C   17.973   6.776 -13.314 1.00 . B B . 163 GLY C    1 1 
        1  1618 2 2  63 GLY CA   C   18.125   5.277 -13.201 1.00 . B B . 163 GLY CA   1 1 
        1  1619 2 2  63 GLY H    H   19.269   4.178 -14.596 1.00 . B B . 163 GLY H    1 1 
        1  1620 2 2  63 GLY HA2  H   17.275   4.807 -13.673 1.00 . B B . 163 GLY HA2  1 1 
        1  1621 2 2  63 GLY HA3  H   18.135   5.008 -12.161 1.00 . B B . 163 GLY HA3  1 1 
        1  1622 2 2  63 GLY N    N   19.333   4.787 -13.832 1.00 . B B . 163 GLY N    1 1 
        1  1623 2 2  63 GLY O    O   18.833   7.536 -12.870 1.00 . B B . 163 GLY O    1 1 
        1  1624 2 2  64 LYS C    C   17.218   9.157 -15.361 1.00 . B B . 164 LYS C    1 1 
        1  1625 2 2  64 LYS CA   C   16.547   8.604 -14.110 1.00 . B B . 164 LYS CA   1 1 
        1  1626 2 2  64 LYS CB   C   16.950   9.434 -12.888 1.00 . B B . 164 LYS CB   1 1 
        1  1627 2 2  64 LYS CD   C   16.641  11.556 -11.577 1.00 . B B . 164 LYS CD   1 1 
        1  1628 2 2  64 LYS CE   C   15.765  12.778 -11.354 1.00 . B B . 164 LYS CE   1 1 
        1  1629 2 2  64 LYS CG   C   16.079  10.660 -12.669 1.00 . B B . 164 LYS CG   1 1 
        1  1630 2 2  64 LYS H    H   16.240   6.511 -14.234 1.00 . B B . 164 LYS H    1 1 
        1  1631 2 2  64 LYS HA   H   15.482   8.678 -14.240 1.00 . B B . 164 LYS HA   1 1 
        1  1632 2 2  64 LYS HB2  H   16.884   8.810 -12.008 1.00 . B B . 164 LYS HB2  1 1 
        1  1633 2 2  64 LYS HB3  H   17.972   9.761 -13.010 1.00 . B B . 164 LYS HB3  1 1 
        1  1634 2 2  64 LYS HD2  H   16.697  10.994 -10.657 1.00 . B B . 164 LYS HD2  1 1 
        1  1635 2 2  64 LYS HD3  H   17.631  11.880 -11.864 1.00 . B B . 164 LYS HD3  1 1 
        1  1636 2 2  64 LYS HE2  H   14.752  12.537 -11.643 1.00 . B B . 164 LYS HE2  1 1 
        1  1637 2 2  64 LYS HE3  H   15.788  13.035 -10.305 1.00 . B B . 164 LYS HE3  1 1 
        1  1638 2 2  64 LYS HG2  H   16.028  11.222 -13.590 1.00 . B B . 164 LYS HG2  1 1 
        1  1639 2 2  64 LYS HG3  H   15.088  10.339 -12.386 1.00 . B B . 164 LYS HG3  1 1 
        1  1640 2 2  64 LYS HZ1  H   17.212  14.181 -11.903 1.00 . B B . 164 LYS HZ1  1 1 
        1  1641 2 2  64 LYS HZ2  H   15.629  14.774 -11.955 1.00 . B B . 164 LYS HZ2  1 1 
        1  1642 2 2  64 LYS HZ3  H   16.181  13.731 -13.166 1.00 . B B . 164 LYS HZ3  1 1 
        1  1643 2 2  64 LYS N    N   16.866   7.188 -13.913 1.00 . B B . 164 LYS N    1 1 
        1  1644 2 2  64 LYS NZ   N   16.229  13.948 -12.150 1.00 . B B . 164 LYS NZ   1 1 
        1  1645 2 2  64 LYS O    O   16.598   9.877 -16.144 1.00 . B B . 164 LYS O    1 1 
        1  1646 2 2  65 SER C    C   19.465   8.127 -17.688 1.00 . B B . 165 SER C    1 1 
        1  1647 2 2  65 SER CA   C   19.240   9.269 -16.703 1.00 . B B . 165 SER CA   1 1 
        1  1648 2 2  65 SER CB   C   20.584   9.851 -16.263 1.00 . B B . 165 SER CB   1 1 
        1  1649 2 2  65 SER H    H   18.914   8.235 -14.887 1.00 . B B . 165 SER H    1 1 
        1  1650 2 2  65 SER HA   H   18.666  10.043 -17.191 1.00 . B B . 165 SER HA   1 1 
        1  1651 2 2  65 SER HB2  H   21.108   9.126 -15.657 1.00 . B B . 165 SER HB2  1 1 
        1  1652 2 2  65 SER HB3  H   21.177  10.084 -17.136 1.00 . B B . 165 SER HB3  1 1 
        1  1653 2 2  65 SER HG   H   20.835  10.936 -14.651 1.00 . B B . 165 SER HG   1 1 
        1  1654 2 2  65 SER N    N   18.482   8.813 -15.545 1.00 . B B . 165 SER N    1 1 
        1  1655 2 2  65 SER O    O   20.402   8.159 -18.487 1.00 . B B . 165 SER O    1 1 
        1  1656 2 2  65 SER OG   O   20.405  11.035 -15.503 1.00 . B B . 165 SER OG   1 1 
        1  1657 2 2  66 CYS C    C   18.179   6.313 -19.899 1.00 . B B . 166 CYS C    1 1 
        1  1658 2 2  66 CYS CA   C   18.701   5.969 -18.506 1.00 . B B . 166 CYS CA   1 1 
        1  1659 2 2  66 CYS CB   C   17.916   4.802 -17.910 1.00 . B B . 166 CYS CB   1 1 
        1  1660 2 2  66 CYS H    H   17.876   7.146 -16.973 1.00 . B B . 166 CYS H    1 1 
        1  1661 2 2  66 CYS HA   H   19.741   5.696 -18.578 1.00 . B B . 166 CYS HA   1 1 
        1  1662 2 2  66 CYS HB2  H   17.819   4.953 -16.845 1.00 . B B . 166 CYS HB2  1 1 
        1  1663 2 2  66 CYS HB3  H   16.933   4.781 -18.352 1.00 . B B . 166 CYS HB3  1 1 
        1  1664 2 2  66 CYS N    N   18.601   7.118 -17.626 1.00 . B B . 166 CYS N    1 1 
        1  1665 2 2  66 CYS O    O   18.052   7.486 -20.249 1.00 . B B . 166 CYS O    1 1 
        1  1666 2 2  66 CYS SG   S   18.685   3.169 -18.165 1.00 . B B . 166 CYS SG   1 1 
        1  1667 2 2  67 GLN C    C   15.955   4.947 -22.203 1.00 . B B . 167 GLN C    1 1 
        1  1668 2 2  67 GLN CA   C   17.371   5.500 -22.044 1.00 . B B . 167 GLN CA   1 1 
        1  1669 2 2  67 GLN CB   C   18.302   4.842 -23.065 1.00 . B B . 167 GLN CB   1 1 
        1  1670 2 2  67 GLN CD   C   20.771   4.331 -23.212 1.00 . B B . 167 GLN CD   1 1 
        1  1671 2 2  67 GLN CG   C   19.714   5.405 -23.050 1.00 . B B . 167 GLN CG   1 1 
        1  1672 2 2  67 GLN H    H   17.997   4.377 -20.365 1.00 . B B . 167 GLN H    1 1 
        1  1673 2 2  67 GLN HA   H   17.348   6.563 -22.227 1.00 . B B . 167 GLN HA   1 1 
        1  1674 2 2  67 GLN HB2  H   18.356   3.784 -22.856 1.00 . B B . 167 GLN HB2  1 1 
        1  1675 2 2  67 GLN HB3  H   17.891   4.985 -24.054 1.00 . B B . 167 GLN HB3  1 1 
        1  1676 2 2  67 GLN HE21 H   19.822   3.603 -24.801 1.00 . B B . 167 GLN HE21 1 1 
        1  1677 2 2  67 GLN HE22 H   21.275   2.781 -24.353 1.00 . B B . 167 GLN HE22 1 1 
        1  1678 2 2  67 GLN HG2  H   19.815   6.113 -23.859 1.00 . B B . 167 GLN HG2  1 1 
        1  1679 2 2  67 GLN HG3  H   19.876   5.909 -22.109 1.00 . B B . 167 GLN HG3  1 1 
        1  1680 2 2  67 GLN N    N   17.877   5.290 -20.693 1.00 . B B . 167 GLN N    1 1 
        1  1681 2 2  67 GLN NE2  N   20.606   3.486 -24.225 1.00 . B B . 167 GLN NE2  1 1 
        1  1682 2 2  67 GLN O    O   15.463   4.799 -23.321 1.00 . B B . 167 GLN O    1 1 
        1  1683 2 2  67 GLN OE1  O   21.725   4.259 -22.438 1.00 . B B . 167 GLN OE1  1 1 
        1  1684 2 2  68 VAL C    C   13.080   4.875 -20.129 1.00 . B B . 168 VAL C    1 1 
        1  1685 2 2  68 VAL CA   C   13.961   4.114 -21.106 1.00 . B B . 168 VAL CA   1 1 
        1  1686 2 2  68 VAL CB   C   13.964   2.625 -20.740 1.00 . B B . 168 VAL CB   1 1 
        1  1687 2 2  68 VAL CG1  C   12.544   2.077 -20.638 1.00 . B B . 168 VAL CG1  1 1 
        1  1688 2 2  68 VAL CG2  C   14.776   1.835 -21.756 1.00 . B B . 168 VAL CG2  1 1 
        1  1689 2 2  68 VAL H    H   15.728   4.774 -20.219 1.00 . B B . 168 VAL H    1 1 
        1  1690 2 2  68 VAL HA   H   13.567   4.224 -22.105 1.00 . B B . 168 VAL HA   1 1 
        1  1691 2 2  68 VAL HB   H   14.441   2.530 -19.777 1.00 . B B . 168 VAL HB   1 1 
        1  1692 2 2  68 VAL HG11 H   11.837   2.864 -20.855 1.00 . B B . 168 VAL HG11 1 1 
        1  1693 2 2  68 VAL HG12 H   12.372   1.706 -19.639 1.00 . B B . 168 VAL HG12 1 1 
        1  1694 2 2  68 VAL HG13 H   12.415   1.273 -21.347 1.00 . B B . 168 VAL HG13 1 1 
        1  1695 2 2  68 VAL HG21 H   15.827   1.919 -21.521 1.00 . B B . 168 VAL HG21 1 1 
        1  1696 2 2  68 VAL HG22 H   14.596   2.228 -22.745 1.00 . B B . 168 VAL HG22 1 1 
        1  1697 2 2  68 VAL HG23 H   14.482   0.796 -21.722 1.00 . B B . 168 VAL HG23 1 1 
        1  1698 2 2  68 VAL N    N   15.302   4.643 -21.083 1.00 . B B . 168 VAL N    1 1 
        1  1699 2 2  68 VAL O    O   13.479   5.167 -19.002 1.00 . B B . 168 VAL O    1 1 
        1  1700 2 2  69 ALA C    C   10.345   5.037 -18.677 1.00 . B B . 169 ALA C    1 1 
        1  1701 2 2  69 ALA CA   C   10.923   5.923 -19.772 1.00 . B B . 169 ALA CA   1 1 
        1  1702 2 2  69 ALA CB   C    9.809   6.470 -20.651 1.00 . B B . 169 ALA CB   1 1 
        1  1703 2 2  69 ALA H    H   11.651   4.923 -21.486 1.00 . B B . 169 ALA H    1 1 
        1  1704 2 2  69 ALA HA   H   11.434   6.759 -19.316 1.00 . B B . 169 ALA HA   1 1 
        1  1705 2 2  69 ALA HB1  H    9.643   5.798 -21.481 1.00 . B B . 169 ALA HB1  1 1 
        1  1706 2 2  69 ALA HB2  H   10.089   7.443 -21.025 1.00 . B B . 169 ALA HB2  1 1 
        1  1707 2 2  69 ALA HB3  H    8.901   6.555 -20.071 1.00 . B B . 169 ALA HB3  1 1 
        1  1708 2 2  69 ALA N    N   11.887   5.191 -20.581 1.00 . B B . 169 ALA N    1 1 
        1  1709 2 2  69 ALA O    O   10.346   5.402 -17.502 1.00 . B B . 169 ALA O    1 1 
        1  1710 2 2  70 HIS C    C   10.280   2.423 -17.135 1.00 . B B . 170 HIS C    1 1 
        1  1711 2 2  70 HIS CA   C    9.255   2.935 -18.142 1.00 . B B . 170 HIS CA   1 1 
        1  1712 2 2  70 HIS CB   C    8.628   1.764 -18.898 1.00 . B B . 170 HIS CB   1 1 
        1  1713 2 2  70 HIS CD2  C    7.361   2.127 -21.130 1.00 . B B . 170 HIS CD2  1 1 
        1  1714 2 2  70 HIS CE1  C    5.517   2.989 -20.315 1.00 . B B . 170 HIS CE1  1 1 
        1  1715 2 2  70 HIS CG   C    7.494   2.175 -19.784 1.00 . B B . 170 HIS CG   1 1 
        1  1716 2 2  70 HIS H    H    9.866   3.647 -20.023 1.00 . B B . 170 HIS H    1 1 
        1  1717 2 2  70 HIS HA   H    8.480   3.458 -17.612 1.00 . B B . 170 HIS HA   1 1 
        1  1718 2 2  70 HIS HB2  H    9.381   1.297 -19.514 1.00 . B B . 170 HIS HB2  1 1 
        1  1719 2 2  70 HIS HB3  H    8.252   1.044 -18.185 1.00 . B B . 170 HIS HB3  1 1 
        1  1720 2 2  70 HIS HD1  H    6.113   2.883 -18.360 1.00 . B B . 170 HIS HD1  1 1 
        1  1721 2 2  70 HIS HD2  H    8.091   1.755 -21.833 1.00 . B B . 170 HIS HD2  1 1 
        1  1722 2 2  70 HIS HE1  H    4.526   3.414 -20.239 1.00 . B B . 170 HIS HE1  1 1 
        1  1723 2 2  70 HIS HE2  H    5.712   2.642 -22.324 1.00 . B B . 170 HIS HE2  1 1 
        1  1724 2 2  70 HIS N    N    9.845   3.875 -19.077 1.00 . B B . 170 HIS N    1 1 
        1  1725 2 2  70 HIS ND1  N    6.322   2.719 -19.303 1.00 . B B . 170 HIS ND1  1 1 
        1  1726 2 2  70 HIS NE2  N    6.124   2.640 -21.434 1.00 . B B . 170 HIS NE2  1 1 
        1  1727 2 2  70 HIS O    O    9.914   1.882 -16.092 1.00 . B B . 170 HIS O    1 1 
        1  1728 2 2  71 CYS C    C   12.754   3.094 -15.364 1.00 . B B . 171 CYS C    1 1 
        1  1729 2 2  71 CYS CA   C   12.619   2.145 -16.540 1.00 . B B . 171 CYS CA   1 1 
        1  1730 2 2  71 CYS CB   C   13.949   2.055 -17.284 1.00 . B B . 171 CYS CB   1 1 
        1  1731 2 2  71 CYS H    H   11.811   3.037 -18.285 1.00 . B B . 171 CYS H    1 1 
        1  1732 2 2  71 CYS HA   H   12.352   1.169 -16.174 1.00 . B B . 171 CYS HA   1 1 
        1  1733 2 2  71 CYS HB2  H   13.767   1.688 -18.273 1.00 . B B . 171 CYS HB2  1 1 
        1  1734 2 2  71 CYS HB3  H   14.388   3.038 -17.354 1.00 . B B . 171 CYS HB3  1 1 
        1  1735 2 2  71 CYS N    N   11.565   2.596 -17.440 1.00 . B B . 171 CYS N    1 1 
        1  1736 2 2  71 CYS O    O   12.423   2.754 -14.229 1.00 . B B . 171 CYS O    1 1 
        1  1737 2 2  71 CYS SG   S   15.167   0.957 -16.490 1.00 . B B . 171 CYS SG   1 1 
        1  1738 2 2  72 ALA C    C   12.114   5.590 -13.899 1.00 . B B . 172 ALA C    1 1 
        1  1739 2 2  72 ALA CA   C   13.424   5.309 -14.629 1.00 . B B . 172 ALA CA   1 1 
        1  1740 2 2  72 ALA CB   C   13.971   6.587 -15.246 1.00 . B B . 172 ALA CB   1 1 
        1  1741 2 2  72 ALA H    H   13.482   4.484 -16.585 1.00 . B B . 172 ALA H    1 1 
        1  1742 2 2  72 ALA HA   H   14.148   4.941 -13.917 1.00 . B B . 172 ALA HA   1 1 
        1  1743 2 2  72 ALA HB1  H   14.093   7.334 -14.476 1.00 . B B . 172 ALA HB1  1 1 
        1  1744 2 2  72 ALA HB2  H   13.281   6.951 -15.993 1.00 . B B . 172 ALA HB2  1 1 
        1  1745 2 2  72 ALA HB3  H   14.926   6.385 -15.707 1.00 . B B . 172 ALA HB3  1 1 
        1  1746 2 2  72 ALA N    N   13.241   4.288 -15.653 1.00 . B B . 172 ALA N    1 1 
        1  1747 2 2  72 ALA O    O   12.079   5.668 -12.669 1.00 . B B . 172 ALA O    1 1 
        1  1748 2 2  73 SER C    C    9.321   4.905 -13.116 1.00 . B B . 173 SER C    1 1 
        1  1749 2 2  73 SER CA   C    9.723   6.007 -14.091 1.00 . B B . 173 SER CA   1 1 
        1  1750 2 2  73 SER CB   C    8.675   6.132 -15.198 1.00 . B B . 173 SER CB   1 1 
        1  1751 2 2  73 SER H    H   11.128   5.662 -15.636 1.00 . B B . 173 SER H    1 1 
        1  1752 2 2  73 SER HA   H    9.781   6.942 -13.555 1.00 . B B . 173 SER HA   1 1 
        1  1753 2 2  73 SER HB2  H    8.994   6.878 -15.911 1.00 . B B . 173 SER HB2  1 1 
        1  1754 2 2  73 SER HB3  H    8.567   5.180 -15.697 1.00 . B B . 173 SER HB3  1 1 
        1  1755 2 2  73 SER HG   H    6.898   5.731 -14.479 1.00 . B B . 173 SER HG   1 1 
        1  1756 2 2  73 SER N    N   11.037   5.738 -14.663 1.00 . B B . 173 SER N    1 1 
        1  1757 2 2  73 SER O    O    9.021   5.171 -11.952 1.00 . B B . 173 SER O    1 1 
        1  1758 2 2  73 SER OG   O    7.418   6.515 -14.669 1.00 . B B . 173 SER OG   1 1 
        1  1759 2 2  74 SER C    C    9.841   2.450 -11.526 1.00 . B B . 174 SER C    1 1 
        1  1760 2 2  74 SER CA   C    8.960   2.521 -12.768 1.00 . B B . 174 SER CA   1 1 
        1  1761 2 2  74 SER CB   C    9.084   1.224 -13.569 1.00 . B B . 174 SER CB   1 1 
        1  1762 2 2  74 SER H    H    9.574   3.516 -14.533 1.00 . B B . 174 SER H    1 1 
        1  1763 2 2  74 SER HA   H    7.933   2.647 -12.459 1.00 . B B . 174 SER HA   1 1 
        1  1764 2 2  74 SER HB2  H    8.361   1.228 -14.371 1.00 . B B . 174 SER HB2  1 1 
        1  1765 2 2  74 SER HB3  H   10.080   1.151 -13.981 1.00 . B B . 174 SER HB3  1 1 
        1  1766 2 2  74 SER HG   H    8.196  -0.476 -13.168 1.00 . B B . 174 SER HG   1 1 
        1  1767 2 2  74 SER N    N    9.322   3.666 -13.598 1.00 . B B . 174 SER N    1 1 
        1  1768 2 2  74 SER O    O    9.398   2.014 -10.463 1.00 . B B . 174 SER O    1 1 
        1  1769 2 2  74 SER OG   O    8.845   0.092 -12.749 1.00 . B B . 174 SER OG   1 1 
        1  1770 2 2  75 ARG C    C   11.540   3.768  -9.422 1.00 . B B . 175 ARG C    1 1 
        1  1771 2 2  75 ARG CA   C   12.029   2.869 -10.552 1.00 . B B . 175 ARG CA   1 1 
        1  1772 2 2  75 ARG CB   C   13.414   3.323 -11.019 1.00 . B B . 175 ARG CB   1 1 
        1  1773 2 2  75 ARG CD   C   15.415   4.228  -9.793 1.00 . B B . 175 ARG CD   1 1 
        1  1774 2 2  75 ARG CG   C   14.522   3.019 -10.022 1.00 . B B . 175 ARG CG   1 1 
        1  1775 2 2  75 ARG CZ   C   15.259   6.479  -8.803 1.00 . B B . 175 ARG CZ   1 1 
        1  1776 2 2  75 ARG H    H   11.386   3.221 -12.537 1.00 . B B . 175 ARG H    1 1 
        1  1777 2 2  75 ARG HA   H   12.096   1.855 -10.186 1.00 . B B . 175 ARG HA   1 1 
        1  1778 2 2  75 ARG HB2  H   13.648   2.823 -11.948 1.00 . B B . 175 ARG HB2  1 1 
        1  1779 2 2  75 ARG HB3  H   13.393   4.389 -11.189 1.00 . B B . 175 ARG HB3  1 1 
        1  1780 2 2  75 ARG HD2  H   16.274   3.920  -9.215 1.00 . B B . 175 ARG HD2  1 1 
        1  1781 2 2  75 ARG HD3  H   15.742   4.604 -10.751 1.00 . B B . 175 ARG HD3  1 1 
        1  1782 2 2  75 ARG HE   H   13.801   5.117  -8.783 1.00 . B B . 175 ARG HE   1 1 
        1  1783 2 2  75 ARG HG2  H   14.077   2.730  -9.082 1.00 . B B . 175 ARG HG2  1 1 
        1  1784 2 2  75 ARG HG3  H   15.122   2.205 -10.403 1.00 . B B . 175 ARG HG3  1 1 
        1  1785 2 2  75 ARG HH11 H   17.035   6.071  -9.681 1.00 . B B . 175 ARG HH11 1 1 
        1  1786 2 2  75 ARG HH12 H   16.900   7.648  -8.977 1.00 . B B . 175 ARG HH12 1 1 
        1  1787 2 2  75 ARG HH21 H   13.621   7.189  -7.856 1.00 . B B . 175 ARG HH21 1 1 
        1  1788 2 2  75 ARG HH22 H   14.962   8.282  -7.941 1.00 . B B . 175 ARG HH22 1 1 
        1  1789 2 2  75 ARG N    N   11.089   2.882 -11.666 1.00 . B B . 175 ARG N    1 1 
        1  1790 2 2  75 ARG NE   N   14.719   5.294  -9.077 1.00 . B B . 175 ARG NE   1 1 
        1  1791 2 2  75 ARG NH1  N   16.500   6.755  -9.186 1.00 . B B . 175 ARG NH1  1 1 
        1  1792 2 2  75 ARG NH2  N   14.556   7.391  -8.146 1.00 . B B . 175 ARG NH2  1 1 
        1  1793 2 2  75 ARG O    O   11.673   3.433  -8.247 1.00 . B B . 175 ARG O    1 1 
        1  1794 2 2  76 GLN C    C    9.161   5.362  -8.182 1.00 . B B . 176 GLN C    1 1 
        1  1795 2 2  76 GLN CA   C   10.460   5.862  -8.807 1.00 . B B . 176 GLN CA   1 1 
        1  1796 2 2  76 GLN CB   C   10.233   7.228  -9.458 1.00 . B B . 176 GLN CB   1 1 
        1  1797 2 2  76 GLN CD   C    9.425   9.255  -8.183 1.00 . B B . 176 GLN CD   1 1 
        1  1798 2 2  76 GLN CG   C   10.615   8.397  -8.565 1.00 . B B . 176 GLN CG   1 1 
        1  1799 2 2  76 GLN H    H   10.894   5.125 -10.744 1.00 . B B . 176 GLN H    1 1 
        1  1800 2 2  76 GLN HA   H   11.202   5.965  -8.030 1.00 . B B . 176 GLN HA   1 1 
        1  1801 2 2  76 GLN HB2  H   10.822   7.286 -10.361 1.00 . B B . 176 GLN HB2  1 1 
        1  1802 2 2  76 GLN HB3  H    9.187   7.323  -9.714 1.00 . B B . 176 GLN HB3  1 1 
        1  1803 2 2  76 GLN HE21 H    8.541   7.693  -7.326 1.00 . B B . 176 GLN HE21 1 1 
        1  1804 2 2  76 GLN HE22 H    7.662   9.179  -7.265 1.00 . B B . 176 GLN HE22 1 1 
        1  1805 2 2  76 GLN HG2  H   11.063   8.011  -7.661 1.00 . B B . 176 GLN HG2  1 1 
        1  1806 2 2  76 GLN HG3  H   11.332   9.012  -9.087 1.00 . B B . 176 GLN HG3  1 1 
        1  1807 2 2  76 GLN N    N   10.971   4.913  -9.790 1.00 . B B . 176 GLN N    1 1 
        1  1808 2 2  76 GLN NE2  N    8.443   8.648  -7.525 1.00 . B B . 176 GLN NE2  1 1 
        1  1809 2 2  76 GLN O    O    8.904   5.585  -7.000 1.00 . B B . 176 GLN O    1 1 
        1  1810 2 2  76 GLN OE1  O    9.387  10.451  -8.475 1.00 . B B . 176 GLN OE1  1 1 
        1  1811 2 2  77 ILE C    C    7.273   3.199  -7.336 1.00 . B B . 177 ILE C    1 1 
        1  1812 2 2  77 ILE CA   C    7.070   4.155  -8.507 1.00 . B B . 177 ILE CA   1 1 
        1  1813 2 2  77 ILE CB   C    6.306   3.425  -9.632 1.00 . B B . 177 ILE CB   1 1 
        1  1814 2 2  77 ILE CD1  C    5.560   3.655 -12.054 1.00 . B B . 177 ILE CD1  1 1 
        1  1815 2 2  77 ILE CG1  C    6.088   4.359 -10.822 1.00 . B B . 177 ILE CG1  1 1 
        1  1816 2 2  77 ILE CG2  C    4.972   2.900  -9.118 1.00 . B B . 177 ILE CG2  1 1 
        1  1817 2 2  77 ILE H    H    8.603   4.540  -9.918 1.00 . B B . 177 ILE H    1 1 
        1  1818 2 2  77 ILE HA   H    6.468   4.988  -8.176 1.00 . B B . 177 ILE HA   1 1 
        1  1819 2 2  77 ILE HB   H    6.898   2.580  -9.950 1.00 . B B . 177 ILE HB   1 1 
        1  1820 2 2  77 ILE HD11 H    6.254   3.790 -12.871 1.00 . B B . 177 ILE HD11 1 1 
        1  1821 2 2  77 ILE HD12 H    4.600   4.072 -12.323 1.00 . B B . 177 ILE HD12 1 1 
        1  1822 2 2  77 ILE HD13 H    5.450   2.601 -11.846 1.00 . B B . 177 ILE HD13 1 1 
        1  1823 2 2  77 ILE HG12 H    5.375   5.122 -10.547 1.00 . B B . 177 ILE HG12 1 1 
        1  1824 2 2  77 ILE HG13 H    7.025   4.826 -11.082 1.00 . B B . 177 ILE HG13 1 1 
        1  1825 2 2  77 ILE HG21 H    4.613   3.541  -8.327 1.00 . B B . 177 ILE HG21 1 1 
        1  1826 2 2  77 ILE HG22 H    5.102   1.897  -8.737 1.00 . B B . 177 ILE HG22 1 1 
        1  1827 2 2  77 ILE HG23 H    4.255   2.888  -9.925 1.00 . B B . 177 ILE HG23 1 1 
        1  1828 2 2  77 ILE N    N    8.344   4.685  -8.984 1.00 . B B . 177 ILE N    1 1 
        1  1829 2 2  77 ILE O    O    6.872   3.489  -6.209 1.00 . B B . 177 ILE O    1 1 
        1  1830 2 2  78 ILE C    C    9.004   1.633  -5.455 1.00 . B B . 178 ILE C    1 1 
        1  1831 2 2  78 ILE CA   C    8.148   1.058  -6.578 1.00 . B B . 178 ILE CA   1 1 
        1  1832 2 2  78 ILE CB   C    8.848  -0.190  -7.151 1.00 . B B . 178 ILE CB   1 1 
        1  1833 2 2  78 ILE CD1  C    8.711  -1.957  -8.979 1.00 . B B . 178 ILE CD1  1 1 
        1  1834 2 2  78 ILE CG1  C    8.092  -0.714  -8.374 1.00 . B B . 178 ILE CG1  1 1 
        1  1835 2 2  78 ILE CG2  C    8.956  -1.270  -6.085 1.00 . B B . 178 ILE CG2  1 1 
        1  1836 2 2  78 ILE H    H    8.190   1.884  -8.528 1.00 . B B . 178 ILE H    1 1 
        1  1837 2 2  78 ILE HA   H    7.195   0.755  -6.169 1.00 . B B . 178 ILE HA   1 1 
        1  1838 2 2  78 ILE HB   H    9.848   0.090  -7.447 1.00 . B B . 178 ILE HB   1 1 
        1  1839 2 2  78 ILE HD11 H    9.173  -1.705  -9.922 1.00 . B B . 178 ILE HD11 1 1 
        1  1840 2 2  78 ILE HD12 H    7.944  -2.698  -9.141 1.00 . B B . 178 ILE HD12 1 1 
        1  1841 2 2  78 ILE HD13 H    9.457  -2.351  -8.306 1.00 . B B . 178 ILE HD13 1 1 
        1  1842 2 2  78 ILE HG12 H    7.079  -0.956  -8.087 1.00 . B B . 178 ILE HG12 1 1 
        1  1843 2 2  78 ILE HG13 H    8.073   0.052  -9.135 1.00 . B B . 178 ILE HG13 1 1 
        1  1844 2 2  78 ILE HG21 H    9.747  -1.018  -5.395 1.00 . B B . 178 ILE HG21 1 1 
        1  1845 2 2  78 ILE HG22 H    9.175  -2.218  -6.553 1.00 . B B . 178 ILE HG22 1 1 
        1  1846 2 2  78 ILE HG23 H    8.021  -1.343  -5.549 1.00 . B B . 178 ILE HG23 1 1 
        1  1847 2 2  78 ILE N    N    7.896   2.058  -7.610 1.00 . B B . 178 ILE N    1 1 
        1  1848 2 2  78 ILE O    O    8.767   1.361  -4.277 1.00 . B B . 178 ILE O    1 1 
        1  1849 2 2  79 SER C    C   10.110   3.814  -3.798 1.00 . B B . 179 SER C    1 1 
        1  1850 2 2  79 SER CA   C   10.898   3.040  -4.850 1.00 . B B . 179 SER CA   1 1 
        1  1851 2 2  79 SER CB   C   11.887   3.972  -5.549 1.00 . B B . 179 SER CB   1 1 
        1  1852 2 2  79 SER H    H   10.143   2.605  -6.780 1.00 . B B . 179 SER H    1 1 
        1  1853 2 2  79 SER HA   H   11.448   2.249  -4.362 1.00 . B B . 179 SER HA   1 1 
        1  1854 2 2  79 SER HB2  H   11.375   4.521  -6.326 1.00 . B B . 179 SER HB2  1 1 
        1  1855 2 2  79 SER HB3  H   12.294   4.665  -4.829 1.00 . B B . 179 SER HB3  1 1 
        1  1856 2 2  79 SER HG   H   13.000   3.439  -7.071 1.00 . B B . 179 SER HG   1 1 
        1  1857 2 2  79 SER N    N   10.004   2.427  -5.826 1.00 . B B . 179 SER N    1 1 
        1  1858 2 2  79 SER O    O   10.300   3.619  -2.598 1.00 . B B . 179 SER O    1 1 
        1  1859 2 2  79 SER OG   O   12.952   3.243  -6.133 1.00 . B B . 179 SER OG   1 1 
        1  1860 2 2  80 HIS C    C    7.630   4.592  -2.392 1.00 . B B . 180 HIS C    1 1 
        1  1861 2 2  80 HIS CA   C    8.398   5.490  -3.361 1.00 . B B . 180 HIS CA   1 1 
        1  1862 2 2  80 HIS CB   C    7.416   6.346  -4.177 1.00 . B B . 180 HIS CB   1 1 
        1  1863 2 2  80 HIS CD2  C    5.045   5.783  -3.278 1.00 . B B . 180 HIS CD2  1 1 
        1  1864 2 2  80 HIS CE1  C    4.537   7.694  -2.402 1.00 . B B . 180 HIS CE1  1 1 
        1  1865 2 2  80 HIS CG   C    6.106   6.608  -3.490 1.00 . B B . 180 HIS CG   1 1 
        1  1866 2 2  80 HIS H    H    9.115   4.796  -5.226 1.00 . B B . 180 HIS H    1 1 
        1  1867 2 2  80 HIS HA   H    9.053   6.142  -2.799 1.00 . B B . 180 HIS HA   1 1 
        1  1868 2 2  80 HIS HB2  H    7.875   7.300  -4.387 1.00 . B B . 180 HIS HB2  1 1 
        1  1869 2 2  80 HIS HB3  H    7.206   5.844  -5.111 1.00 . B B . 180 HIS HB3  1 1 
        1  1870 2 2  80 HIS HD1  H    6.316   8.624  -2.915 1.00 . B B . 180 HIS HD1  1 1 
        1  1871 2 2  80 HIS HD2  H    4.970   4.751  -3.591 1.00 . B B . 180 HIS HD2  1 1 
        1  1872 2 2  80 HIS HE1  H    4.009   8.489  -1.894 1.00 . B B . 180 HIS HE1  1 1 
        1  1873 2 2  80 HIS N    N    9.222   4.689  -4.259 1.00 . B B . 180 HIS N    1 1 
        1  1874 2 2  80 HIS ND1  N    5.763   7.817  -2.929 1.00 . B B . 180 HIS ND1  1 1 
        1  1875 2 2  80 HIS NE2  N    4.057   6.479  -2.587 1.00 . B B . 180 HIS NE2  1 1 
        1  1876 2 2  80 HIS O    O    7.694   4.770  -1.179 1.00 . B B . 180 HIS O    1 1 
        1  1877 2 2  81 TRP C    C    6.822   2.214  -0.919 1.00 . B B . 181 TRP C    1 1 
        1  1878 2 2  81 TRP CA   C    6.091   2.699  -2.169 1.00 . B B . 181 TRP CA   1 1 
        1  1879 2 2  81 TRP CB   C    5.719   1.497  -3.032 1.00 . B B . 181 TRP CB   1 1 
        1  1880 2 2  81 TRP CD1  C    5.198  -0.501  -1.516 1.00 . B B . 181 TRP CD1  1 1 
        1  1881 2 2  81 TRP CD2  C    3.393   0.468  -2.416 1.00 . B B . 181 TRP CD2  1 1 
        1  1882 2 2  81 TRP CE2  C    2.971  -0.609  -1.613 1.00 . B B . 181 TRP CE2  1 1 
        1  1883 2 2  81 TRP CE3  C    2.430   1.228  -3.085 1.00 . B B . 181 TRP CE3  1 1 
        1  1884 2 2  81 TRP CG   C    4.821   0.519  -2.341 1.00 . B B . 181 TRP CG   1 1 
        1  1885 2 2  81 TRP CH2  C    0.707  -0.179  -2.127 1.00 . B B . 181 TRP CH2  1 1 
        1  1886 2 2  81 TRP CZ2  C    1.627  -0.942  -1.461 1.00 . B B . 181 TRP CZ2  1 1 
        1  1887 2 2  81 TRP CZ3  C    1.098   0.896  -2.934 1.00 . B B . 181 TRP CZ3  1 1 
        1  1888 2 2  81 TRP H    H    6.888   3.560  -3.930 1.00 . B B . 181 TRP H    1 1 
        1  1889 2 2  81 TRP HA   H    5.187   3.207  -1.870 1.00 . B B . 181 TRP HA   1 1 
        1  1890 2 2  81 TRP HB2  H    5.216   1.845  -3.918 1.00 . B B . 181 TRP HB2  1 1 
        1  1891 2 2  81 TRP HB3  H    6.619   0.980  -3.320 1.00 . B B . 181 TRP HB3  1 1 
        1  1892 2 2  81 TRP HD1  H    6.223  -0.728  -1.258 1.00 . B B . 181 TRP HD1  1 1 
        1  1893 2 2  81 TRP HE1  H    4.103  -1.957  -0.470 1.00 . B B . 181 TRP HE1  1 1 
        1  1894 2 2  81 TRP HE3  H    2.714   2.061  -3.710 1.00 . B B . 181 TRP HE3  1 1 
        1  1895 2 2  81 TRP HH2  H   -0.346  -0.402  -2.038 1.00 . B B . 181 TRP HH2  1 1 
        1  1896 2 2  81 TRP HZ2  H    1.310  -1.768  -0.842 1.00 . B B . 181 TRP HZ2  1 1 
        1  1897 2 2  81 TRP HZ3  H    0.339   1.472  -3.443 1.00 . B B . 181 TRP HZ3  1 1 
        1  1898 2 2  81 TRP N    N    6.896   3.635  -2.952 1.00 . B B . 181 TRP N    1 1 
        1  1899 2 2  81 TRP NE1  N    4.092  -1.184  -1.074 1.00 . B B . 181 TRP NE1  1 1 
        1  1900 2 2  81 TRP O    O    6.409   2.500   0.205 1.00 . B B . 181 TRP O    1 1 
        1  1901 2 2  82 LYS C    C    9.235   2.027   0.865 1.00 . B B . 182 LYS C    1 1 
        1  1902 2 2  82 LYS CA   C    8.672   0.918  -0.020 1.00 . B B . 182 LYS CA   1 1 
        1  1903 2 2  82 LYS CB   C    9.810   0.041  -0.550 1.00 . B B . 182 LYS CB   1 1 
        1  1904 2 2  82 LYS CD   C   11.020  -1.539   0.990 1.00 . B B . 182 LYS CD   1 1 
        1  1905 2 2  82 LYS CE   C   11.288  -3.010   1.264 1.00 . B B . 182 LYS CE   1 1 
        1  1906 2 2  82 LYS CG   C    9.834  -1.352   0.058 1.00 . B B . 182 LYS CG   1 1 
        1  1907 2 2  82 LYS H    H    8.160   1.259  -2.051 1.00 . B B . 182 LYS H    1 1 
        1  1908 2 2  82 LYS HA   H    8.010   0.306   0.574 1.00 . B B . 182 LYS HA   1 1 
        1  1909 2 2  82 LYS HB2  H    9.703  -0.058  -1.620 1.00 . B B . 182 LYS HB2  1 1 
        1  1910 2 2  82 LYS HB3  H   10.752   0.522  -0.334 1.00 . B B . 182 LYS HB3  1 1 
        1  1911 2 2  82 LYS HD2  H   11.897  -1.104   0.532 1.00 . B B . 182 LYS HD2  1 1 
        1  1912 2 2  82 LYS HD3  H   10.814  -1.039   1.925 1.00 . B B . 182 LYS HD3  1 1 
        1  1913 2 2  82 LYS HE2  H   10.389  -3.571   1.054 1.00 . B B . 182 LYS HE2  1 1 
        1  1914 2 2  82 LYS HE3  H   12.081  -3.346   0.613 1.00 . B B . 182 LYS HE3  1 1 
        1  1915 2 2  82 LYS HG2  H    8.924  -1.505   0.618 1.00 . B B . 182 LYS HG2  1 1 
        1  1916 2 2  82 LYS HG3  H    9.893  -2.081  -0.737 1.00 . B B . 182 LYS HG3  1 1 
        1  1917 2 2  82 LYS HZ1  H   11.305  -4.159   3.009 1.00 . B B . 182 LYS HZ1  1 1 
        1  1918 2 2  82 LYS HZ2  H   11.317  -2.491   3.287 1.00 . B B . 182 LYS HZ2  1 1 
        1  1919 2 2  82 LYS HZ3  H   12.722  -3.269   2.760 1.00 . B B . 182 LYS HZ3  1 1 
        1  1920 2 2  82 LYS N    N    7.894   1.463  -1.128 1.00 . B B . 182 LYS N    1 1 
        1  1921 2 2  82 LYS NZ   N   11.686  -3.249   2.679 1.00 . B B . 182 LYS NZ   1 1 
        1  1922 2 2  82 LYS O    O    9.055   2.010   2.083 1.00 . B B . 182 LYS O    1 1 
        1  1923 2 2  83 ASN C    C    9.431   4.891   1.736 1.00 . B B . 183 ASN C    1 1 
        1  1924 2 2  83 ASN CA   C   10.502   4.096   0.993 1.00 . B B . 183 ASN CA   1 1 
        1  1925 2 2  83 ASN CB   C   11.272   5.018   0.048 1.00 . B B . 183 ASN CB   1 1 
        1  1926 2 2  83 ASN CG   C   12.465   5.670   0.721 1.00 . B B . 183 ASN CG   1 1 
        1  1927 2 2  83 ASN H    H   10.029   2.947  -0.722 1.00 . B B . 183 ASN H    1 1 
        1  1928 2 2  83 ASN HA   H   11.190   3.684   1.715 1.00 . B B . 183 ASN HA   1 1 
        1  1929 2 2  83 ASN HB2  H   11.628   4.445  -0.794 1.00 . B B . 183 ASN HB2  1 1 
        1  1930 2 2  83 ASN HB3  H   10.612   5.796  -0.304 1.00 . B B . 183 ASN HB3  1 1 
        1  1931 2 2  83 ASN HD21 H   13.680   4.297  -0.047 1.00 . B B . 183 ASN HD21 1 1 
        1  1932 2 2  83 ASN HD22 H   14.433   5.496   0.942 1.00 . B B . 183 ASN HD22 1 1 
        1  1933 2 2  83 ASN N    N    9.916   2.986   0.251 1.00 . B B . 183 ASN N    1 1 
        1  1934 2 2  83 ASN ND2  N   13.645   5.097   0.518 1.00 . B B . 183 ASN ND2  1 1 
        1  1935 2 2  83 ASN O    O    9.724   5.587   2.708 1.00 . B B . 183 ASN O    1 1 
        1  1936 2 2  83 ASN OD1  O   12.327   6.675   1.417 1.00 . B B . 183 ASN OD1  1 1 
        1  1937 2 2  84 CYS C    C    6.828   4.993   3.308 1.00 . B B . 184 CYS C    1 1 
        1  1938 2 2  84 CYS CA   C    7.077   5.497   1.891 1.00 . B B . 184 CYS CA   1 1 
        1  1939 2 2  84 CYS CB   C    5.810   5.335   1.047 1.00 . B B . 184 CYS CB   1 1 
        1  1940 2 2  84 CYS H    H    8.017   4.217   0.492 1.00 . B B . 184 CYS H    1 1 
        1  1941 2 2  84 CYS HA   H    7.337   6.543   1.935 1.00 . B B . 184 CYS HA   1 1 
        1  1942 2 2  84 CYS HB2  H    6.040   5.569   0.019 1.00 . B B . 184 CYS HB2  1 1 
        1  1943 2 2  84 CYS HB3  H    5.472   4.312   1.112 1.00 . B B . 184 CYS HB3  1 1 
        1  1944 2 2  84 CYS N    N    8.189   4.785   1.272 1.00 . B B . 184 CYS N    1 1 
        1  1945 2 2  84 CYS O    O    6.543   3.813   3.519 1.00 . B B . 184 CYS O    1 1 
        1  1946 2 2  84 CYS SG   S    4.430   6.409   1.560 1.00 . B B . 184 CYS SG   1 1 
        1  1947 2 2  85 THR C    C    6.427   6.791   6.505 1.00 . B B . 185 THR C    1 1 
        1  1948 2 2  85 THR CA   C    6.727   5.546   5.677 1.00 . B B . 185 THR CA   1 1 
        1  1949 2 2  85 THR CB   C    7.957   4.830   6.237 1.00 . B B . 185 THR CB   1 1 
        1  1950 2 2  85 THR CG2  C    9.240   5.611   6.052 1.00 . B B . 185 THR CG2  1 1 
        1  1951 2 2  85 THR H    H    7.168   6.819   4.045 1.00 . B B . 185 THR H    1 1 
        1  1952 2 2  85 THR HA   H    5.878   4.881   5.728 1.00 . B B . 185 THR HA   1 1 
        1  1953 2 2  85 THR HB   H    8.070   3.882   5.732 1.00 . B B . 185 THR HB   1 1 
        1  1954 2 2  85 THR HG1  H    7.267   3.792   7.749 1.00 . B B . 185 THR HG1  1 1 
        1  1955 2 2  85 THR HG21 H   10.086   4.957   6.211 1.00 . B B . 185 THR HG21 1 1 
        1  1956 2 2  85 THR HG22 H    9.273   6.423   6.764 1.00 . B B . 185 THR HG22 1 1 
        1  1957 2 2  85 THR HG23 H    9.278   6.009   5.050 1.00 . B B . 185 THR HG23 1 1 
        1  1958 2 2  85 THR N    N    6.939   5.895   4.277 1.00 . B B . 185 THR N    1 1 
        1  1959 2 2  85 THR O    O    7.191   7.757   6.490 1.00 . B B . 185 THR O    1 1 
        1  1960 2 2  85 THR OG1  O    7.803   4.579   7.624 1.00 . B B . 185 THR OG1  1 1 
        1  1961 2 2  86 ARG C    C    4.687   9.140   7.209 1.00 . B B . 186 ARG C    1 1 
        1  1962 2 2  86 ARG CA   C    4.912   7.892   8.058 1.00 . B B . 186 ARG CA   1 1 
        1  1963 2 2  86 ARG CB   C    5.976   8.165   9.124 1.00 . B B . 186 ARG CB   1 1 
        1  1964 2 2  86 ARG CD   C    6.563   7.476  11.467 1.00 . B B . 186 ARG CD   1 1 
        1  1965 2 2  86 ARG CG   C    6.201   6.998  10.070 1.00 . B B . 186 ARG CG   1 1 
        1  1966 2 2  86 ARG CZ   C    7.839   9.333  12.465 1.00 . B B . 186 ARG CZ   1 1 
        1  1967 2 2  86 ARG H    H    4.742   5.966   7.195 1.00 . B B . 186 ARG H    1 1 
        1  1968 2 2  86 ARG HA   H    3.986   7.632   8.546 1.00 . B B . 186 ARG HA   1 1 
        1  1969 2 2  86 ARG HB2  H    6.912   8.388   8.632 1.00 . B B . 186 ARG HB2  1 1 
        1  1970 2 2  86 ARG HB3  H    5.673   9.022   9.708 1.00 . B B . 186 ARG HB3  1 1 
        1  1971 2 2  86 ARG HD2  H    5.674   7.866  11.942 1.00 . B B . 186 ARG HD2  1 1 
        1  1972 2 2  86 ARG HD3  H    6.934   6.635  12.036 1.00 . B B . 186 ARG HD3  1 1 
        1  1973 2 2  86 ARG HE   H    8.107   8.622  10.620 1.00 . B B . 186 ARG HE   1 1 
        1  1974 2 2  86 ARG HG2  H    5.297   6.412  10.125 1.00 . B B . 186 ARG HG2  1 1 
        1  1975 2 2  86 ARG HG3  H    7.006   6.387   9.689 1.00 . B B . 186 ARG HG3  1 1 
        1  1976 2 2  86 ARG HH11 H    6.436   8.531  13.683 1.00 . B B . 186 ARG HH11 1 1 
        1  1977 2 2  86 ARG HH12 H    7.346   9.837  14.361 1.00 . B B . 186 ARG HH12 1 1 
        1  1978 2 2  86 ARG HH21 H    9.306  10.342  11.510 1.00 . B B . 186 ARG HH21 1 1 
        1  1979 2 2  86 ARG HH22 H    8.976  10.867  13.127 1.00 . B B . 186 ARG HH22 1 1 
        1  1980 2 2  86 ARG N    N    5.310   6.763   7.225 1.00 . B B . 186 ARG N    1 1 
        1  1981 2 2  86 ARG NE   N    7.584   8.520  11.443 1.00 . B B . 186 ARG NE   1 1 
        1  1982 2 2  86 ARG NH1  N    7.150   9.224  13.595 1.00 . B B . 186 ARG NH1  1 1 
        1  1983 2 2  86 ARG NH2  N    8.784  10.256  12.359 1.00 . B B . 186 ARG NH2  1 1 
        1  1984 2 2  86 ARG O    O    5.359  10.157   7.390 1.00 . B B . 186 ARG O    1 1 
        1  1985 2 2  87 HIS C    C    1.969  10.130   4.953 1.00 . B B . 187 HIS C    1 1 
        1  1986 2 2  87 HIS CA   C    3.426  10.179   5.406 1.00 . B B . 187 HIS CA   1 1 
        1  1987 2 2  87 HIS CB   C    4.356  10.176   4.188 1.00 . B B . 187 HIS CB   1 1 
        1  1988 2 2  87 HIS CD2  C    5.156  12.306   2.942 1.00 . B B . 187 HIS CD2  1 1 
        1  1989 2 2  87 HIS CE1  C    6.425  13.143   4.521 1.00 . B B . 187 HIS CE1  1 1 
        1  1990 2 2  87 HIS CG   C    5.099  11.462   4.000 1.00 . B B . 187 HIS CG   1 1 
        1  1991 2 2  87 HIS H    H    3.237   8.221   6.186 1.00 . B B . 187 HIS H    1 1 
        1  1992 2 2  87 HIS HA   H    3.585  11.089   5.965 1.00 . B B . 187 HIS HA   1 1 
        1  1993 2 2  87 HIS HB2  H    5.084   9.386   4.303 1.00 . B B . 187 HIS HB2  1 1 
        1  1994 2 2  87 HIS HB3  H    3.774   9.994   3.297 1.00 . B B . 187 HIS HB3  1 1 
        1  1995 2 2  87 HIS HD1  H    6.072  11.637   5.861 1.00 . B B . 187 HIS HD1  1 1 
        1  1996 2 2  87 HIS HD2  H    4.644  12.186   1.997 1.00 . B B . 187 HIS HD2  1 1 
        1  1997 2 2  87 HIS HE1  H    7.095  13.792   5.066 1.00 . B B . 187 HIS HE1  1 1 
        1  1998 2 2  87 HIS HE2  H    6.286  14.058   2.695 1.00 . B B . 187 HIS HE2  1 1 
        1  1999 2 2  87 HIS N    N    3.738   9.057   6.282 1.00 . B B . 187 HIS N    1 1 
        1  2000 2 2  87 HIS ND1  N    5.906  12.015   4.972 1.00 . B B . 187 HIS ND1  1 1 
        1  2001 2 2  87 HIS NE2  N    5.986  13.342   3.293 1.00 . B B . 187 HIS NE2  1 1 
        1  2002 2 2  87 HIS O    O    1.158   9.395   5.517 1.00 . B B . 187 HIS O    1 1 
        1  2003 2 2  88 ASP C    C    0.215  10.283   2.037 1.00 . B B . 188 ASP C    1 1 
        1  2004 2 2  88 ASP CA   C    0.286  10.963   3.400 1.00 . B B . 188 ASP CA   1 1 
        1  2005 2 2  88 ASP CB   C   -0.190  12.413   3.291 1.00 . B B . 188 ASP CB   1 1 
        1  2006 2 2  88 ASP CG   C   -1.633  12.582   3.724 1.00 . B B . 188 ASP CG   1 1 
        1  2007 2 2  88 ASP H    H    2.335  11.478   3.523 1.00 . B B . 188 ASP H    1 1 
        1  2008 2 2  88 ASP HA   H   -0.356  10.432   4.088 1.00 . B B . 188 ASP HA   1 1 
        1  2009 2 2  88 ASP HB2  H    0.429  13.038   3.916 1.00 . B B . 188 ASP HB2  1 1 
        1  2010 2 2  88 ASP HB3  H   -0.101  12.739   2.264 1.00 . B B . 188 ASP HB3  1 1 
        1  2011 2 2  88 ASP N    N    1.644  10.916   3.931 1.00 . B B . 188 ASP N    1 1 
        1  2012 2 2  88 ASP O    O   -0.360  10.822   1.091 1.00 . B B . 188 ASP O    1 1 
        1  2013 2 2  88 ASP OD1  O   -1.985  12.096   4.820 1.00 . B B . 188 ASP OD1  1 1 
        1  2014 2 2  88 ASP OD2  O   -2.411  13.201   2.969 1.00 . B B . 188 ASP OD2  1 1 
        1  2015 2 2  89 CYS C    C   -0.567   8.292   0.053 1.00 . B B . 189 CYS C    1 1 
        1  2016 2 2  89 CYS CA   C    0.821   8.333   0.698 1.00 . B B . 189 CYS CA   1 1 
        1  2017 2 2  89 CYS CB   C    1.310   6.908   0.958 1.00 . B B . 189 CYS CB   1 1 
        1  2018 2 2  89 CYS H    H    1.251   8.723   2.734 1.00 . B B . 189 CYS H    1 1 
        1  2019 2 2  89 CYS HA   H    1.506   8.819   0.021 1.00 . B B . 189 CYS HA   1 1 
        1  2020 2 2  89 CYS HB2  H    0.710   6.467   1.739 1.00 . B B . 189 CYS HB2  1 1 
        1  2021 2 2  89 CYS HB3  H    1.201   6.327   0.055 1.00 . B B . 189 CYS HB3  1 1 
        1  2022 2 2  89 CYS N    N    0.808   9.096   1.944 1.00 . B B . 189 CYS N    1 1 
        1  2023 2 2  89 CYS O    O   -1.448   7.565   0.511 1.00 . B B . 189 CYS O    1 1 
        1  2024 2 2  89 CYS SG   S    3.054   6.806   1.476 1.00 . B B . 189 CYS SG   1 1 
        1  2025 2 2  90 PRO C    C   -2.272   7.914  -2.636 1.00 . B B . 190 PRO C    1 1 
        1  2026 2 2  90 PRO CA   C   -2.064   9.118  -1.722 1.00 . B B . 190 PRO CA   1 1 
        1  2027 2 2  90 PRO CB   C   -1.962  10.400  -2.543 1.00 . B B . 190 PRO CB   1 1 
        1  2028 2 2  90 PRO CD   C    0.215   9.976  -1.639 1.00 . B B . 190 PRO CD   1 1 
        1  2029 2 2  90 PRO CG   C   -0.508  10.541  -2.834 1.00 . B B . 190 PRO CG   1 1 
        1  2030 2 2  90 PRO HA   H   -2.890   9.193  -1.031 1.00 . B B . 190 PRO HA   1 1 
        1  2031 2 2  90 PRO HB2  H   -2.541  10.298  -3.450 1.00 . B B . 190 PRO HB2  1 1 
        1  2032 2 2  90 PRO HB3  H   -2.331  11.234  -1.965 1.00 . B B . 190 PRO HB3  1 1 
        1  2033 2 2  90 PRO HD2  H    1.090   9.427  -1.954 1.00 . B B . 190 PRO HD2  1 1 
        1  2034 2 2  90 PRO HD3  H    0.492  10.768  -0.958 1.00 . B B . 190 PRO HD3  1 1 
        1  2035 2 2  90 PRO HG2  H   -0.256   9.982  -3.722 1.00 . B B . 190 PRO HG2  1 1 
        1  2036 2 2  90 PRO HG3  H   -0.259  11.584  -2.963 1.00 . B B . 190 PRO HG3  1 1 
        1  2037 2 2  90 PRO N    N   -0.779   9.074  -1.021 1.00 . B B . 190 PRO N    1 1 
        1  2038 2 2  90 PRO O    O   -3.398   7.615  -3.035 1.00 . B B . 190 PRO O    1 1 
        1  2039 2 2  91 VAL C    C   -1.310   4.771  -3.030 1.00 . B B . 191 VAL C    1 1 
        1  2040 2 2  91 VAL CA   C   -1.249   6.062  -3.840 1.00 . B B . 191 VAL CA   1 1 
        1  2041 2 2  91 VAL CB   C   -0.038   6.004  -4.791 1.00 . B B . 191 VAL CB   1 1 
        1  2042 2 2  91 VAL CG1  C   -0.209   4.888  -5.809 1.00 . B B . 191 VAL CG1  1 1 
        1  2043 2 2  91 VAL CG2  C    0.155   7.343  -5.487 1.00 . B B . 191 VAL CG2  1 1 
        1  2044 2 2  91 VAL H    H   -0.310   7.517  -2.626 1.00 . B B . 191 VAL H    1 1 
        1  2045 2 2  91 VAL HA   H   -2.146   6.144  -4.438 1.00 . B B . 191 VAL HA   1 1 
        1  2046 2 2  91 VAL HB   H    0.847   5.796  -4.206 1.00 . B B . 191 VAL HB   1 1 
        1  2047 2 2  91 VAL HG11 H   -0.731   4.059  -5.353 1.00 . B B . 191 VAL HG11 1 1 
        1  2048 2 2  91 VAL HG12 H    0.762   4.558  -6.149 1.00 . B B . 191 VAL HG12 1 1 
        1  2049 2 2  91 VAL HG13 H   -0.779   5.252  -6.651 1.00 . B B . 191 VAL HG13 1 1 
        1  2050 2 2  91 VAL HG21 H    1.096   7.341  -6.017 1.00 . B B . 191 VAL HG21 1 1 
        1  2051 2 2  91 VAL HG22 H    0.159   8.134  -4.752 1.00 . B B . 191 VAL HG22 1 1 
        1  2052 2 2  91 VAL HG23 H   -0.651   7.506  -6.188 1.00 . B B . 191 VAL HG23 1 1 
        1  2053 2 2  91 VAL N    N   -1.182   7.230  -2.971 1.00 . B B . 191 VAL N    1 1 
        1  2054 2 2  91 VAL O    O   -2.136   3.898  -3.295 1.00 . B B . 191 VAL O    1 1 
        1  2055 2 2  92 CYS C    C   -1.651   3.352  -0.349 1.00 . B B . 192 CYS C    1 1 
        1  2056 2 2  92 CYS CA   C   -0.383   3.473  -1.191 1.00 . B B . 192 CYS CA   1 1 
        1  2057 2 2  92 CYS CB   C    0.845   3.515  -0.277 1.00 . B B . 192 CYS CB   1 1 
        1  2058 2 2  92 CYS H    H    0.202   5.388  -1.878 1.00 . B B . 192 CYS H    1 1 
        1  2059 2 2  92 CYS HA   H   -0.311   2.609  -1.834 1.00 . B B . 192 CYS HA   1 1 
        1  2060 2 2  92 CYS HB2  H    0.646   4.181   0.547 1.00 . B B . 192 CYS HB2  1 1 
        1  2061 2 2  92 CYS HB3  H    1.032   2.522   0.106 1.00 . B B . 192 CYS HB3  1 1 
        1  2062 2 2  92 CYS N    N   -0.430   4.658  -2.041 1.00 . B B . 192 CYS N    1 1 
        1  2063 2 2  92 CYS O    O   -2.067   2.251   0.008 1.00 . B B . 192 CYS O    1 1 
        1  2064 2 2  92 CYS SG   S    2.371   4.089  -1.095 1.00 . B B . 192 CYS SG   1 1 
        1  2065 2 2  93 LEU C    C   -4.613   3.775   0.069 1.00 . B B . 193 LEU C    1 1 
        1  2066 2 2  93 LEU CA   C   -3.474   4.518   0.768 1.00 . B B . 193 LEU CA   1 1 
        1  2067 2 2  93 LEU CB   C   -3.890   5.963   1.054 1.00 . B B . 193 LEU CB   1 1 
        1  2068 2 2  93 LEU CD1  C   -3.743   8.008   2.495 1.00 . B B . 193 LEU CD1  1 1 
        1  2069 2 2  93 LEU CD2  C   -3.841   5.743   3.550 1.00 . B B . 193 LEU CD2  1 1 
        1  2070 2 2  93 LEU CG   C   -3.344   6.547   2.358 1.00 . B B . 193 LEU CG   1 1 
        1  2071 2 2  93 LEU H    H   -1.874   5.339  -0.348 1.00 . B B . 193 LEU H    1 1 
        1  2072 2 2  93 LEU HA   H   -3.261   4.024   1.704 1.00 . B B . 193 LEU HA   1 1 
        1  2073 2 2  93 LEU HB2  H   -3.550   6.582   0.236 1.00 . B B . 193 LEU HB2  1 1 
        1  2074 2 2  93 LEU HB3  H   -4.968   6.005   1.091 1.00 . B B . 193 LEU HB3  1 1 
        1  2075 2 2  93 LEU HD11 H   -3.688   8.489   1.530 1.00 . B B . 193 LEU HD11 1 1 
        1  2076 2 2  93 LEU HD12 H   -3.070   8.501   3.182 1.00 . B B . 193 LEU HD12 1 1 
        1  2077 2 2  93 LEU HD13 H   -4.752   8.073   2.872 1.00 . B B . 193 LEU HD13 1 1 
        1  2078 2 2  93 LEU HD21 H   -3.220   4.869   3.678 1.00 . B B . 193 LEU HD21 1 1 
        1  2079 2 2  93 LEU HD22 H   -4.861   5.437   3.378 1.00 . B B . 193 LEU HD22 1 1 
        1  2080 2 2  93 LEU HD23 H   -3.793   6.353   4.440 1.00 . B B . 193 LEU HD23 1 1 
        1  2081 2 2  93 LEU HG   H   -2.265   6.495   2.344 1.00 . B B . 193 LEU HG   1 1 
        1  2082 2 2  93 LEU N    N   -2.256   4.493  -0.035 1.00 . B B . 193 LEU N    1 1 
        1  2083 2 2  93 LEU O    O   -5.135   2.792   0.594 1.00 . B B . 193 LEU O    1 1 
        1  2084 2 2  94 PRO C    C   -5.782   2.182  -2.310 1.00 . B B . 194 PRO C    1 1 
        1  2085 2 2  94 PRO CA   C   -6.110   3.610  -1.883 1.00 . B B . 194 PRO CA   1 1 
        1  2086 2 2  94 PRO CB   C   -6.267   4.511  -3.112 1.00 . B B . 194 PRO CB   1 1 
        1  2087 2 2  94 PRO CD   C   -4.466   5.408  -1.826 1.00 . B B . 194 PRO CD   1 1 
        1  2088 2 2  94 PRO CG   C   -4.969   5.235  -3.229 1.00 . B B . 194 PRO CG   1 1 
        1  2089 2 2  94 PRO HA   H   -7.031   3.608  -1.318 1.00 . B B . 194 PRO HA   1 1 
        1  2090 2 2  94 PRO HB2  H   -6.460   3.904  -3.985 1.00 . B B . 194 PRO HB2  1 1 
        1  2091 2 2  94 PRO HB3  H   -7.086   5.198  -2.956 1.00 . B B . 194 PRO HB3  1 1 
        1  2092 2 2  94 PRO HD2  H   -3.387   5.395  -1.808 1.00 . B B . 194 PRO HD2  1 1 
        1  2093 2 2  94 PRO HD3  H   -4.841   6.327  -1.400 1.00 . B B . 194 PRO HD3  1 1 
        1  2094 2 2  94 PRO HG2  H   -4.272   4.647  -3.808 1.00 . B B . 194 PRO HG2  1 1 
        1  2095 2 2  94 PRO HG3  H   -5.125   6.197  -3.693 1.00 . B B . 194 PRO HG3  1 1 
        1  2096 2 2  94 PRO N    N   -5.022   4.238  -1.124 1.00 . B B . 194 PRO N    1 1 
        1  2097 2 2  94 PRO O    O   -6.676   1.351  -2.463 1.00 . B B . 194 PRO O    1 1 
        1  2098 2 2  95 LEU C    C   -4.044  -0.395  -1.750 1.00 . B B . 195 LEU C    1 1 
        1  2099 2 2  95 LEU CA   C   -4.062   0.580  -2.925 1.00 . B B . 195 LEU CA   1 1 
        1  2100 2 2  95 LEU CB   C   -2.670   0.662  -3.550 1.00 . B B . 195 LEU CB   1 1 
        1  2101 2 2  95 LEU CD1  C   -1.165   0.315  -5.521 1.00 . B B . 195 LEU CD1  1 1 
        1  2102 2 2  95 LEU CD2  C   -3.238  -1.062  -5.280 1.00 . B B . 195 LEU CD2  1 1 
        1  2103 2 2  95 LEU CG   C   -2.604   0.299  -5.034 1.00 . B B . 195 LEU CG   1 1 
        1  2104 2 2  95 LEU H    H   -3.826   2.603  -2.378 1.00 . B B . 195 LEU H    1 1 
        1  2105 2 2  95 LEU HA   H   -4.758   0.221  -3.665 1.00 . B B . 195 LEU HA   1 1 
        1  2106 2 2  95 LEU HB2  H   -2.307   1.672  -3.431 1.00 . B B . 195 LEU HB2  1 1 
        1  2107 2 2  95 LEU HB3  H   -2.016  -0.001  -3.011 1.00 . B B . 195 LEU HB3  1 1 
        1  2108 2 2  95 LEU HD11 H   -0.519  -0.067  -4.745 1.00 . B B . 195 LEU HD11 1 1 
        1  2109 2 2  95 LEU HD12 H   -0.877   1.328  -5.762 1.00 . B B . 195 LEU HD12 1 1 
        1  2110 2 2  95 LEU HD13 H   -1.075  -0.304  -6.402 1.00 . B B . 195 LEU HD13 1 1 
        1  2111 2 2  95 LEU HD21 H   -2.675  -1.590  -6.036 1.00 . B B . 195 LEU HD21 1 1 
        1  2112 2 2  95 LEU HD22 H   -4.256  -0.931  -5.615 1.00 . B B . 195 LEU HD22 1 1 
        1  2113 2 2  95 LEU HD23 H   -3.231  -1.633  -4.363 1.00 . B B . 195 LEU HD23 1 1 
        1  2114 2 2  95 LEU HG   H   -3.156   1.034  -5.602 1.00 . B B . 195 LEU HG   1 1 
        1  2115 2 2  95 LEU N    N   -4.497   1.903  -2.508 1.00 . B B . 195 LEU N    1 1 
        1  2116 2 2  95 LEU O    O   -4.396  -1.566  -1.898 1.00 . B B . 195 LEU O    1 1 
        1  2117 2 2  96 LYS C    C   -3.790   0.082   1.869 1.00 . B B . 196 LYS C    1 1 
        1  2118 2 2  96 LYS CA   C   -3.562  -0.744   0.606 1.00 . B B . 196 LYS CA   1 1 
        1  2119 2 2  96 LYS CB   C   -2.208  -1.453   0.680 1.00 . B B . 196 LYS CB   1 1 
        1  2120 2 2  96 LYS CD   C   -0.791  -3.264  -0.334 1.00 . B B . 196 LYS CD   1 1 
        1  2121 2 2  96 LYS CE   C   -0.626  -4.767  -0.187 1.00 . B B . 196 LYS CE   1 1 
        1  2122 2 2  96 LYS CG   C   -2.202  -2.821   0.017 1.00 . B B . 196 LYS CG   1 1 
        1  2123 2 2  96 LYS H    H   -3.357   1.032  -0.530 1.00 . B B . 196 LYS H    1 1 
        1  2124 2 2  96 LYS HA   H   -4.343  -1.485   0.530 1.00 . B B . 196 LYS HA   1 1 
        1  2125 2 2  96 LYS HB2  H   -1.466  -0.838   0.194 1.00 . B B . 196 LYS HB2  1 1 
        1  2126 2 2  96 LYS HB3  H   -1.937  -1.579   1.718 1.00 . B B . 196 LYS HB3  1 1 
        1  2127 2 2  96 LYS HD2  H   -0.580  -2.987  -1.356 1.00 . B B . 196 LYS HD2  1 1 
        1  2128 2 2  96 LYS HD3  H   -0.094  -2.767   0.327 1.00 . B B . 196 LYS HD3  1 1 
        1  2129 2 2  96 LYS HE2  H   -1.595  -5.233  -0.284 1.00 . B B . 196 LYS HE2  1 1 
        1  2130 2 2  96 LYS HE3  H    0.025  -5.124  -0.970 1.00 . B B . 196 LYS HE3  1 1 
        1  2131 2 2  96 LYS HG2  H   -2.637  -3.541   0.694 1.00 . B B . 196 LYS HG2  1 1 
        1  2132 2 2  96 LYS HG3  H   -2.790  -2.775  -0.888 1.00 . B B . 196 LYS HG3  1 1 
        1  2133 2 2  96 LYS HZ1  H    0.561  -5.975   1.035 1.00 . B B . 196 LYS HZ1  1 1 
        1  2134 2 2  96 LYS HZ2  H   -0.802  -5.346   1.814 1.00 . B B . 196 LYS HZ2  1 1 
        1  2135 2 2  96 LYS HZ3  H    0.529  -4.350   1.503 1.00 . B B . 196 LYS HZ3  1 1 
        1  2136 2 2  96 LYS N    N   -3.629   0.092  -0.586 1.00 . B B . 196 LYS N    1 1 
        1  2137 2 2  96 LYS NZ   N   -0.044  -5.135   1.133 1.00 . B B . 196 LYS NZ   1 1 
        1  2138 2 2  96 LYS O    O   -2.920   0.162   2.737 1.00 . B B . 196 LYS O    1 1 
        1  2139 2 2  97 ASN C    C   -4.923   0.861   4.421 1.00 . B B . 197 ASN C    1 1 
        1  2140 2 2  97 ASN CA   C   -5.318   1.529   3.106 1.00 . B B . 197 ASN CA   1 1 
        1  2141 2 2  97 ASN CB   C   -6.818   1.823   3.101 1.00 . B B . 197 ASN CB   1 1 
        1  2142 2 2  97 ASN CG   C   -7.221   2.794   4.195 1.00 . B B . 197 ASN CG   1 1 
        1  2143 2 2  97 ASN H    H   -5.608   0.608   1.235 1.00 . B B . 197 ASN H    1 1 
        1  2144 2 2  97 ASN HA   H   -4.782   2.455   3.009 1.00 . B B . 197 ASN HA   1 1 
        1  2145 2 2  97 ASN HB2  H   -7.093   2.251   2.148 1.00 . B B . 197 ASN HB2  1 1 
        1  2146 2 2  97 ASN HB3  H   -7.361   0.900   3.247 1.00 . B B . 197 ASN HB3  1 1 
        1  2147 2 2  97 ASN HD21 H   -7.217   4.298   2.895 1.00 . B B . 197 ASN HD21 1 1 
        1  2148 2 2  97 ASN HD22 H   -7.631   4.712   4.522 1.00 . B B . 197 ASN HD22 1 1 
        1  2149 2 2  97 ASN N    N   -4.965   0.702   1.960 1.00 . B B . 197 ASN N    1 1 
        1  2150 2 2  97 ASN ND2  N   -7.371   4.062   3.834 1.00 . B B . 197 ASN ND2  1 1 
        1  2151 2 2  97 ASN O    O   -5.655   0.021   4.946 1.00 . B B . 197 ASN O    1 1 
        1  2152 2 2  97 ASN OD1  O   -7.393   2.406   5.351 1.00 . B B . 197 ASN OD1  1 1 
        1  2153 2 2  98 ALA C    C   -2.396   1.678   6.944 1.00 . B B . 198 ALA C    1 1 
        1  2154 2 2  98 ALA CA   C   -3.273   0.678   6.198 1.00 . B B . 198 ALA CA   1 1 
        1  2155 2 2  98 ALA CB   C   -2.502  -0.607   5.932 1.00 . B B . 198 ALA CB   1 1 
        1  2156 2 2  98 ALA H    H   -3.224   1.913   4.481 1.00 . B B . 198 ALA H    1 1 
        1  2157 2 2  98 ALA HA   H   -4.128   0.435   6.813 1.00 . B B . 198 ALA HA   1 1 
        1  2158 2 2  98 ALA HB1  H   -1.448  -0.384   5.848 1.00 . B B . 198 ALA HB1  1 1 
        1  2159 2 2  98 ALA HB2  H   -2.850  -1.052   5.012 1.00 . B B . 198 ALA HB2  1 1 
        1  2160 2 2  98 ALA HB3  H   -2.659  -1.297   6.748 1.00 . B B . 198 ALA HB3  1 1 
        1  2161 2 2  98 ALA N    N   -3.763   1.240   4.946 1.00 . B B . 198 ALA N    1 1 
        1  2162 2 2  98 ALA O    O   -1.270   1.958   6.533 1.00 . B B . 198 ALA O    1 1 
        1  2163 2 2  99 GLY C    C   -2.814   3.453  10.171 1.00 . B B . 199 GLY C    1 1 
        1  2164 2 2  99 GLY CA   C   -2.171   3.176   8.826 1.00 . B B . 199 GLY CA   1 1 
        1  2165 2 2  99 GLY H    H   -3.822   1.951   8.321 1.00 . B B . 199 GLY H    1 1 
        1  2166 2 2  99 GLY HA2  H   -1.174   2.794   8.989 1.00 . B B . 199 GLY HA2  1 1 
        1  2167 2 2  99 GLY HA3  H   -2.105   4.102   8.274 1.00 . B B . 199 GLY HA3  1 1 
        1  2168 2 2  99 GLY N    N   -2.920   2.212   8.041 1.00 . B B . 199 GLY N    1 1 
        1  2169 2 2  99 GLY O    O   -2.128   3.527  11.191 1.00 . B B . 199 GLY O    1 1 
        1  2170 2 2 100 ASP C    C   -5.663   2.652  11.843 1.00 . B B . 200 ASP C    1 1 
        1  2171 2 2 100 ASP CA   C   -4.870   3.879  11.402 1.00 . B B . 200 ASP CA   1 1 
        1  2172 2 2 100 ASP CB   C   -5.814   5.066  11.205 1.00 . B B . 200 ASP CB   1 1 
        1  2173 2 2 100 ASP CG   C   -6.318   5.629  12.520 1.00 . B B . 200 ASP CG   1 1 
        1  2174 2 2 100 ASP H    H   -4.625   3.537   9.328 1.00 . B B . 200 ASP H    1 1 
        1  2175 2 2 100 ASP HA   H   -4.152   4.124  12.171 1.00 . B B . 200 ASP HA   1 1 
        1  2176 2 2 100 ASP HB2  H   -5.292   5.850  10.677 1.00 . B B . 200 ASP HB2  1 1 
        1  2177 2 2 100 ASP HB3  H   -6.664   4.749  10.621 1.00 . B B . 200 ASP HB3  1 1 
        1  2178 2 2 100 ASP N    N   -4.134   3.607  10.173 1.00 . B B . 200 ASP N    1 1 
        1  2179 2 2 100 ASP O    O   -6.834   2.501  11.494 1.00 . B B . 200 ASP O    1 1 
        1  2180 2 2 100 ASP OD1  O   -6.297   4.892  13.528 1.00 . B B . 200 ASP OD1  1 1 
        1  2181 2 2 100 ASP OD2  O   -6.733   6.806  12.541 1.00 . B B . 200 ASP OD2  1 1 
        1  2182 2 2 101 LYS C    C   -6.695   0.895  14.175 1.00 . B B . 201 LYS C    1 1 
        1  2183 2 2 101 LYS CA   C   -5.664   0.568  13.099 1.00 . B B . 201 LYS CA   1 1 
        1  2184 2 2 101 LYS CB   C   -4.623  -0.405  13.653 1.00 . B B . 201 LYS CB   1 1 
        1  2185 2 2 101 LYS CD   C   -4.696  -2.294  11.994 1.00 . B B . 201 LYS CD   1 1 
        1  2186 2 2 101 LYS CE   C   -5.857  -3.085  11.412 1.00 . B B . 201 LYS CE   1 1 
        1  2187 2 2 101 LYS CG   C   -4.974  -1.867  13.428 1.00 . B B . 201 LYS CG   1 1 
        1  2188 2 2 101 LYS H    H   -4.086   1.957  12.855 1.00 . B B . 201 LYS H    1 1 
        1  2189 2 2 101 LYS HA   H   -6.170   0.103  12.265 1.00 . B B . 201 LYS HA   1 1 
        1  2190 2 2 101 LYS HB2  H   -3.673  -0.208  13.177 1.00 . B B . 201 LYS HB2  1 1 
        1  2191 2 2 101 LYS HB3  H   -4.523  -0.241  14.716 1.00 . B B . 201 LYS HB3  1 1 
        1  2192 2 2 101 LYS HD2  H   -4.537  -1.412  11.390 1.00 . B B . 201 LYS HD2  1 1 
        1  2193 2 2 101 LYS HD3  H   -3.809  -2.909  11.978 1.00 . B B . 201 LYS HD3  1 1 
        1  2194 2 2 101 LYS HE2  H   -5.461  -3.922  10.855 1.00 . B B . 201 LYS HE2  1 1 
        1  2195 2 2 101 LYS HE3  H   -6.471  -3.450  12.223 1.00 . B B . 201 LYS HE3  1 1 
        1  2196 2 2 101 LYS HG2  H   -4.382  -2.476  14.094 1.00 . B B . 201 LYS HG2  1 1 
        1  2197 2 2 101 LYS HG3  H   -6.023  -2.010  13.641 1.00 . B B . 201 LYS HG3  1 1 
        1  2198 2 2 101 LYS HZ1  H   -7.267  -2.865   9.886 1.00 . B B . 201 LYS HZ1  1 1 
        1  2199 2 2 101 LYS HZ2  H   -6.093  -1.649   9.913 1.00 . B B . 201 LYS HZ2  1 1 
        1  2200 2 2 101 LYS HZ3  H   -7.334  -1.649  11.061 1.00 . B B . 201 LYS HZ3  1 1 
        1  2201 2 2 101 LYS N    N   -5.018   1.780  12.611 1.00 . B B . 201 LYS N    1 1 
        1  2202 2 2 101 LYS NZ   N   -6.697  -2.254  10.505 1.00 . B B . 201 LYS NZ   1 1 
        1  2203 2 2 101 LYS O    O   -6.382   1.720  15.060 1.00 . B B . 201 LYS O    1 1 
        1  2204 2 2 101 LYS OXT  O   -7.805   0.327  14.123 1.00 . B B . 201 LYS OXT  1 1 
        1  2205 3 3   1 ZN  ZN   ZN   0.479 -11.128 -16.119 1.00 . C B . 202 ZN  ZN   1 1 
        1  2206 4 3   1 ZN  ZN   ZN  16.643   2.020 -17.978 1.00 . D B . 203 ZN  ZN   1 1 
        1  2207 5 3   1 ZN  ZN   ZN   3.689   5.980  -0.631 1.00 . E B . 204 ZN  ZN   1 1 
        2  2208 1 1   1 GLY C    C    5.514   1.217 -40.546 1.00 . A A .   1 GLY C    1 1 
        2  2209 1 1   1 GLY CA   C    6.233   1.186 -41.880 1.00 . A A .   1 GLY CA   1 1 
        2  2210 1 1   1 GLY H1   H    5.897   1.613 -43.898 1.00 . A A .   1 GLY H1   1 1 
        2  2211 1 1   1 GLY H2   H    5.171   2.711 -42.834 1.00 . A A .   1 GLY H2   1 1 
        2  2212 1 1   1 GLY H3   H    4.501   1.172 -43.048 1.00 . A A .   1 GLY H3   1 1 
        2  2213 1 1   1 GLY HA2  H    6.513   0.167 -42.102 1.00 . A A .   1 GLY HA2  1 1 
        2  2214 1 1   1 GLY HA3  H    7.128   1.786 -41.808 1.00 . A A .   1 GLY HA3  1 1 
        2  2215 1 1   1 GLY N    N    5.392   1.707 -42.993 1.00 . A A .   1 GLY N    1 1 
        2  2216 1 1   1 GLY O    O    5.198   2.287 -40.027 1.00 . A A .   1 GLY O    1 1 
        2  2217 1 1   2 SER C    C    5.520   0.232 -37.553 1.00 . A A .   2 SER C    1 1 
        2  2218 1 1   2 SER CA   C    4.568  -0.067 -38.707 1.00 . A A .   2 SER CA   1 1 
        2  2219 1 1   2 SER CB   C    3.968  -1.464 -38.540 1.00 . A A .   2 SER CB   1 1 
        2  2220 1 1   2 SER H    H    5.532  -0.780 -40.451 1.00 . A A .   2 SER H    1 1 
        2  2221 1 1   2 SER HA   H    3.772   0.661 -38.698 1.00 . A A .   2 SER HA   1 1 
        2  2222 1 1   2 SER HB2  H    3.763  -1.885 -39.513 1.00 . A A .   2 SER HB2  1 1 
        2  2223 1 1   2 SER HB3  H    4.671  -2.095 -38.015 1.00 . A A .   2 SER HB3  1 1 
        2  2224 1 1   2 SER HG   H    2.125  -2.026 -38.185 1.00 . A A .   2 SER HG   1 1 
        2  2225 1 1   2 SER N    N    5.255   0.039 -39.989 1.00 . A A .   2 SER N    1 1 
        2  2226 1 1   2 SER O    O    5.984  -0.678 -36.865 1.00 . A A .   2 SER O    1 1 
        2  2227 1 1   2 SER OG   O    2.759  -1.415 -37.802 1.00 . A A .   2 SER OG   1 1 
        2  2228 1 1   3 MET C    C    6.126   1.563 -34.906 1.00 . A A .   3 MET C    1 1 
        2  2229 1 1   3 MET CA   C    6.701   1.932 -36.271 1.00 . A A .   3 MET CA   1 1 
        2  2230 1 1   3 MET CB   C    6.947   3.442 -36.345 1.00 . A A .   3 MET CB   1 1 
        2  2231 1 1   3 MET CE   C   10.687   3.949 -34.560 1.00 . A A .   3 MET CE   1 1 
        2  2232 1 1   3 MET CG   C    8.398   3.833 -36.120 1.00 . A A .   3 MET CG   1 1 
        2  2233 1 1   3 MET H    H    5.404   2.193 -37.925 1.00 . A A .   3 MET H    1 1 
        2  2234 1 1   3 MET HA   H    7.639   1.417 -36.404 1.00 . A A .   3 MET HA   1 1 
        2  2235 1 1   3 MET HB2  H    6.649   3.795 -37.321 1.00 . A A .   3 MET HB2  1 1 
        2  2236 1 1   3 MET HB3  H    6.344   3.931 -35.595 1.00 . A A .   3 MET HB3  1 1 
        2  2237 1 1   3 MET HE1  H   11.216   3.623 -35.443 1.00 . A A .   3 MET HE1  1 1 
        2  2238 1 1   3 MET HE2  H   11.225   3.630 -33.679 1.00 . A A .   3 MET HE2  1 1 
        2  2239 1 1   3 MET HE3  H   10.608   5.026 -34.564 1.00 . A A .   3 MET HE3  1 1 
        2  2240 1 1   3 MET HG2  H    8.996   3.423 -36.920 1.00 . A A .   3 MET HG2  1 1 
        2  2241 1 1   3 MET HG3  H    8.471   4.911 -36.134 1.00 . A A .   3 MET HG3  1 1 
        2  2242 1 1   3 MET N    N    5.806   1.513 -37.344 1.00 . A A .   3 MET N    1 1 
        2  2243 1 1   3 MET O    O    6.867   1.388 -33.938 1.00 . A A .   3 MET O    1 1 
        2  2244 1 1   3 MET SD   S    9.045   3.230 -34.548 1.00 . A A .   3 MET SD   1 1 
        2  2245 1 1   4 ASP C    C    4.756  -0.132 -32.942 1.00 . A A .   4 ASP C    1 1 
        2  2246 1 1   4 ASP CA   C    4.127   1.100 -33.588 1.00 . A A .   4 ASP CA   1 1 
        2  2247 1 1   4 ASP CB   C    2.640   0.851 -33.843 1.00 . A A .   4 ASP CB   1 1 
        2  2248 1 1   4 ASP CG   C    2.402  -0.074 -35.020 1.00 . A A .   4 ASP CG   1 1 
        2  2249 1 1   4 ASP H    H    4.266   1.601 -35.637 1.00 . A A .   4 ASP H    1 1 
        2  2250 1 1   4 ASP HA   H    4.230   1.937 -32.914 1.00 . A A .   4 ASP HA   1 1 
        2  2251 1 1   4 ASP HB2  H    2.199   0.406 -32.964 1.00 . A A .   4 ASP HB2  1 1 
        2  2252 1 1   4 ASP HB3  H    2.153   1.794 -34.046 1.00 . A A .   4 ASP HB3  1 1 
        2  2253 1 1   4 ASP N    N    4.803   1.448 -34.833 1.00 . A A .   4 ASP N    1 1 
        2  2254 1 1   4 ASP O    O    4.451  -1.265 -33.313 1.00 . A A .   4 ASP O    1 1 
        2  2255 1 1   4 ASP OD1  O    2.472  -1.307 -34.831 1.00 . A A .   4 ASP OD1  1 1 
        2  2256 1 1   4 ASP OD2  O    2.146   0.434 -36.132 1.00 . A A .   4 ASP OD2  1 1 
        2  2257 1 1   5 GLU C    C    6.440  -0.694 -29.786 1.00 . A A .   5 GLU C    1 1 
        2  2258 1 1   5 GLU CA   C    6.309  -0.991 -31.273 1.00 . A A .   5 GLU CA   1 1 
        2  2259 1 1   5 GLU CB   C    7.688  -1.225 -31.877 1.00 . A A .   5 GLU CB   1 1 
        2  2260 1 1   5 GLU CD   C    8.117  -3.666 -31.390 1.00 . A A .   5 GLU CD   1 1 
        2  2261 1 1   5 GLU CG   C    7.875  -2.618 -32.457 1.00 . A A .   5 GLU CG   1 1 
        2  2262 1 1   5 GLU H    H    5.838   1.025 -31.721 1.00 . A A .   5 GLU H    1 1 
        2  2263 1 1   5 GLU HA   H    5.712  -1.876 -31.394 1.00 . A A .   5 GLU HA   1 1 
        2  2264 1 1   5 GLU HB2  H    7.843  -0.504 -32.665 1.00 . A A .   5 GLU HB2  1 1 
        2  2265 1 1   5 GLU HB3  H    8.432  -1.073 -31.110 1.00 . A A .   5 GLU HB3  1 1 
        2  2266 1 1   5 GLU HG2  H    6.986  -2.887 -33.009 1.00 . A A .   5 GLU HG2  1 1 
        2  2267 1 1   5 GLU HG3  H    8.723  -2.604 -33.127 1.00 . A A .   5 GLU HG3  1 1 
        2  2268 1 1   5 GLU N    N    5.636   0.099 -31.972 1.00 . A A .   5 GLU N    1 1 
        2  2269 1 1   5 GLU O    O    7.263  -1.285 -29.086 1.00 . A A .   5 GLU O    1 1 
        2  2270 1 1   5 GLU OE1  O    7.439  -3.614 -30.342 1.00 . A A .   5 GLU OE1  1 1 
        2  2271 1 1   5 GLU OE2  O    8.985  -4.539 -31.601 1.00 . A A .   5 GLU OE2  1 1 
        2  2272 1 1   6 SER C    C    4.652   1.787 -27.685 1.00 . A A .   6 SER C    1 1 
        2  2273 1 1   6 SER CA   C    5.616   0.627 -27.916 1.00 . A A .   6 SER CA   1 1 
        2  2274 1 1   6 SER CB   C    7.025   1.026 -27.470 1.00 . A A .   6 SER CB   1 1 
        2  2275 1 1   6 SER H    H    4.995   0.646 -29.940 1.00 . A A .   6 SER H    1 1 
        2  2276 1 1   6 SER HA   H    5.288  -0.218 -27.330 1.00 . A A .   6 SER HA   1 1 
        2  2277 1 1   6 SER HB2  H    6.958   1.807 -26.726 1.00 . A A .   6 SER HB2  1 1 
        2  2278 1 1   6 SER HB3  H    7.523   0.166 -27.046 1.00 . A A .   6 SER HB3  1 1 
        2  2279 1 1   6 SER HG   H    7.271   2.134 -29.067 1.00 . A A .   6 SER HG   1 1 
        2  2280 1 1   6 SER N    N    5.619   0.225 -29.319 1.00 . A A .   6 SER N    1 1 
        2  2281 1 1   6 SER O    O    4.721   2.808 -28.370 1.00 . A A .   6 SER O    1 1 
        2  2282 1 1   6 SER OG   O    7.791   1.504 -28.563 1.00 . A A .   6 SER OG   1 1 
        2  2283 1 1   7 GLY C    C    2.377   2.681 -24.960 1.00 . A A .   7 GLY C    1 1 
        2  2284 1 1   7 GLY CA   C    2.793   2.668 -26.419 1.00 . A A .   7 GLY CA   1 1 
        2  2285 1 1   7 GLY H    H    3.747   0.790 -26.205 1.00 . A A .   7 GLY H    1 1 
        2  2286 1 1   7 GLY HA2  H    3.229   3.624 -26.666 1.00 . A A .   7 GLY HA2  1 1 
        2  2287 1 1   7 GLY HA3  H    1.915   2.518 -27.030 1.00 . A A .   7 GLY HA3  1 1 
        2  2288 1 1   7 GLY N    N    3.755   1.624 -26.718 1.00 . A A .   7 GLY N    1 1 
        2  2289 1 1   7 GLY O    O    1.330   3.229 -24.614 1.00 . A A .   7 GLY O    1 1 
        2  2290 1 1   8 LEU C    C    2.969   3.419 -22.055 1.00 . A A .   8 LEU C    1 1 
        2  2291 1 1   8 LEU CA   C    2.899   2.030 -22.677 1.00 . A A .   8 LEU CA   1 1 
        2  2292 1 1   8 LEU CB   C    3.887   1.109 -21.960 1.00 . A A .   8 LEU CB   1 1 
        2  2293 1 1   8 LEU CD1  C    3.335  -0.941 -20.622 1.00 . A A .   8 LEU CD1  1 1 
        2  2294 1 1   8 LEU CD2  C    4.283   1.074 -19.481 1.00 . A A .   8 LEU CD2  1 1 
        2  2295 1 1   8 LEU CG   C    3.396   0.579 -20.614 1.00 . A A .   8 LEU CG   1 1 
        2  2296 1 1   8 LEU H    H    4.014   1.661 -24.431 1.00 . A A .   8 LEU H    1 1 
        2  2297 1 1   8 LEU HA   H    1.903   1.637 -22.556 1.00 . A A .   8 LEU HA   1 1 
        2  2298 1 1   8 LEU HB2  H    4.100   0.273 -22.604 1.00 . A A .   8 LEU HB2  1 1 
        2  2299 1 1   8 LEU HB3  H    4.802   1.657 -21.796 1.00 . A A .   8 LEU HB3  1 1 
        2  2300 1 1   8 LEU HD11 H    4.325  -1.340 -20.781 1.00 . A A .   8 LEU HD11 1 1 
        2  2301 1 1   8 LEU HD12 H    2.683  -1.270 -21.416 1.00 . A A .   8 LEU HD12 1 1 
        2  2302 1 1   8 LEU HD13 H    2.954  -1.291 -19.674 1.00 . A A .   8 LEU HD13 1 1 
        2  2303 1 1   8 LEU HD21 H    5.320   0.918 -19.741 1.00 . A A .   8 LEU HD21 1 1 
        2  2304 1 1   8 LEU HD22 H    4.051   0.530 -18.578 1.00 . A A .   8 LEU HD22 1 1 
        2  2305 1 1   8 LEU HD23 H    4.108   2.128 -19.322 1.00 . A A .   8 LEU HD23 1 1 
        2  2306 1 1   8 LEU HG   H    2.399   0.952 -20.442 1.00 . A A .   8 LEU HG   1 1 
        2  2307 1 1   8 LEU N    N    3.194   2.080 -24.101 1.00 . A A .   8 LEU N    1 1 
        2  2308 1 1   8 LEU O    O    3.980   4.110 -22.179 1.00 . A A .   8 LEU O    1 1 
        2  2309 1 1   9 PRO C    C    3.116   5.374 -19.854 1.00 . A A .   9 PRO C    1 1 
        2  2310 1 1   9 PRO CA   C    1.876   5.159 -20.711 1.00 . A A .   9 PRO CA   1 1 
        2  2311 1 1   9 PRO CB   C    0.623   5.098 -19.835 1.00 . A A .   9 PRO CB   1 1 
        2  2312 1 1   9 PRO CD   C    0.653   3.094 -21.142 1.00 . A A .   9 PRO CD   1 1 
        2  2313 1 1   9 PRO CG   C   -0.262   4.105 -20.506 1.00 . A A .   9 PRO CG   1 1 
        2  2314 1 1   9 PRO HA   H    1.786   5.961 -21.430 1.00 . A A .   9 PRO HA   1 1 
        2  2315 1 1   9 PRO HB2  H    0.894   4.777 -18.839 1.00 . A A .   9 PRO HB2  1 1 
        2  2316 1 1   9 PRO HB3  H    0.163   6.072 -19.793 1.00 . A A .   9 PRO HB3  1 1 
        2  2317 1 1   9 PRO HD2  H    0.818   2.261 -20.476 1.00 . A A .   9 PRO HD2  1 1 
        2  2318 1 1   9 PRO HD3  H    0.242   2.752 -22.081 1.00 . A A .   9 PRO HD3  1 1 
        2  2319 1 1   9 PRO HG2  H   -0.897   3.627 -19.775 1.00 . A A .   9 PRO HG2  1 1 
        2  2320 1 1   9 PRO HG3  H   -0.858   4.596 -21.260 1.00 . A A .   9 PRO HG3  1 1 
        2  2321 1 1   9 PRO N    N    1.901   3.848 -21.361 1.00 . A A .   9 PRO N    1 1 
        2  2322 1 1   9 PRO O    O    3.239   4.802 -18.770 1.00 . A A .   9 PRO O    1 1 
        2  2323 1 1  10 GLN C    C    5.171   7.778 -18.849 1.00 . A A .  10 GLN C    1 1 
        2  2324 1 1  10 GLN CA   C    5.270   6.464 -19.623 1.00 . A A .  10 GLN CA   1 1 
        2  2325 1 1  10 GLN CB   C    6.455   6.506 -20.593 1.00 . A A .  10 GLN CB   1 1 
        2  2326 1 1  10 GLN CD   C    7.369   7.565 -22.699 1.00 . A A .  10 GLN CD   1 1 
        2  2327 1 1  10 GLN CG   C    6.481   7.740 -21.482 1.00 . A A .  10 GLN CG   1 1 
        2  2328 1 1  10 GLN H    H    3.889   6.612 -21.219 1.00 . A A .  10 GLN H    1 1 
        2  2329 1 1  10 GLN HA   H    5.423   5.655 -18.924 1.00 . A A .  10 GLN HA   1 1 
        2  2330 1 1  10 GLN HB2  H    7.371   6.478 -20.025 1.00 . A A .  10 GLN HB2  1 1 
        2  2331 1 1  10 GLN HB3  H    6.412   5.634 -21.229 1.00 . A A .  10 GLN HB3  1 1 
        2  2332 1 1  10 GLN HE21 H    6.907   9.393 -23.331 1.00 . A A .  10 GLN HE21 1 1 
        2  2333 1 1  10 GLN HE22 H    7.996   8.504 -24.334 1.00 . A A .  10 GLN HE22 1 1 
        2  2334 1 1  10 GLN HG2  H    5.476   7.950 -21.816 1.00 . A A .  10 GLN HG2  1 1 
        2  2335 1 1  10 GLN HG3  H    6.849   8.576 -20.904 1.00 . A A .  10 GLN HG3  1 1 
        2  2336 1 1  10 GLN N    N    4.037   6.191 -20.347 1.00 . A A .  10 GLN N    1 1 
        2  2337 1 1  10 GLN NE2  N    7.431   8.591 -23.540 1.00 . A A .  10 GLN NE2  1 1 
        2  2338 1 1  10 GLN O    O    5.053   8.851 -19.441 1.00 . A A .  10 GLN O    1 1 
        2  2339 1 1  10 GLN OE1  O    7.991   6.518 -22.880 1.00 . A A .  10 GLN OE1  1 1 
        2  2340 1 1  11 LEU C    C    6.437   9.648 -16.679 1.00 . A A .  11 LEU C    1 1 
        2  2341 1 1  11 LEU CA   C    5.126   8.867 -16.673 1.00 . A A .  11 LEU CA   1 1 
        2  2342 1 1  11 LEU CB   C    4.766   8.466 -15.240 1.00 . A A .  11 LEU CB   1 1 
        2  2343 1 1  11 LEU CD1  C    3.055   7.699 -13.577 1.00 . A A .  11 LEU CD1  1 1 
        2  2344 1 1  11 LEU CD2  C    2.345   9.025 -15.573 1.00 . A A .  11 LEU CD2  1 1 
        2  2345 1 1  11 LEU CG   C    3.326   7.989 -15.044 1.00 . A A .  11 LEU CG   1 1 
        2  2346 1 1  11 LEU H    H    5.308   6.804 -17.107 1.00 . A A .  11 LEU H    1 1 
        2  2347 1 1  11 LEU HA   H    4.345   9.497 -17.067 1.00 . A A .  11 LEU HA   1 1 
        2  2348 1 1  11 LEU HB2  H    5.431   7.672 -14.933 1.00 . A A .  11 LEU HB2  1 1 
        2  2349 1 1  11 LEU HB3  H    4.929   9.318 -14.598 1.00 . A A .  11 LEU HB3  1 1 
        2  2350 1 1  11 LEU HD11 H    3.240   6.654 -13.377 1.00 . A A .  11 LEU HD11 1 1 
        2  2351 1 1  11 LEU HD12 H    2.027   7.933 -13.347 1.00 . A A .  11 LEU HD12 1 1 
        2  2352 1 1  11 LEU HD13 H    3.708   8.303 -12.964 1.00 . A A .  11 LEU HD13 1 1 
        2  2353 1 1  11 LEU HD21 H    2.444   9.100 -16.646 1.00 . A A .  11 LEU HD21 1 1 
        2  2354 1 1  11 LEU HD22 H    2.558   9.984 -15.125 1.00 . A A .  11 LEU HD22 1 1 
        2  2355 1 1  11 LEU HD23 H    1.338   8.726 -15.324 1.00 . A A .  11 LEU HD23 1 1 
        2  2356 1 1  11 LEU HG   H    3.179   7.074 -15.598 1.00 . A A .  11 LEU HG   1 1 
        2  2357 1 1  11 LEU N    N    5.216   7.685 -17.523 1.00 . A A .  11 LEU N    1 1 
        2  2358 1 1  11 LEU O    O    7.490   9.110 -17.019 1.00 . A A .  11 LEU O    1 1 
        2  2359 1 1  12 THR C    C    8.228  11.699 -14.911 1.00 . A A .  12 THR C    1 1 
        2  2360 1 1  12 THR CA   C    7.537  11.780 -16.265 1.00 . A A .  12 THR CA   1 1 
        2  2361 1 1  12 THR CB   C    7.130  13.223 -16.549 1.00 . A A .  12 THR CB   1 1 
        2  2362 1 1  12 THR CG2  C    8.306  14.165 -16.696 1.00 . A A .  12 THR CG2  1 1 
        2  2363 1 1  12 THR H    H    5.495  11.296 -16.044 1.00 . A A .  12 THR H    1 1 
        2  2364 1 1  12 THR HA   H    8.223  11.449 -17.029 1.00 . A A .  12 THR HA   1 1 
        2  2365 1 1  12 THR HB   H    6.523  13.576 -15.728 1.00 . A A .  12 THR HB   1 1 
        2  2366 1 1  12 THR HG1  H    5.546  12.813 -17.625 1.00 . A A .  12 THR HG1  1 1 
        2  2367 1 1  12 THR HG21 H    8.064  15.116 -16.246 1.00 . A A .  12 THR HG21 1 1 
        2  2368 1 1  12 THR HG22 H    8.524  14.308 -17.744 1.00 . A A .  12 THR HG22 1 1 
        2  2369 1 1  12 THR HG23 H    9.169  13.744 -16.202 1.00 . A A .  12 THR HG23 1 1 
        2  2370 1 1  12 THR N    N    6.363  10.921 -16.303 1.00 . A A .  12 THR N    1 1 
        2  2371 1 1  12 THR O    O    7.580  11.508 -13.881 1.00 . A A .  12 THR O    1 1 
        2  2372 1 1  12 THR OG1  O    6.364  13.304 -17.738 1.00 . A A .  12 THR OG1  1 1 
        2  2373 1 1  13 SER C    C    9.732  12.695 -12.611 1.00 . A A .  13 SER C    1 1 
        2  2374 1 1  13 SER CA   C   10.332  11.800 -13.696 1.00 . A A .  13 SER CA   1 1 
        2  2375 1 1  13 SER CB   C   11.776  12.222 -13.976 1.00 . A A .  13 SER CB   1 1 
        2  2376 1 1  13 SER H    H   10.007  11.997 -15.761 1.00 . A A .  13 SER H    1 1 
        2  2377 1 1  13 SER HA   H   10.327  10.783 -13.356 1.00 . A A .  13 SER HA   1 1 
        2  2378 1 1  13 SER HB2  H   12.287  11.423 -14.495 1.00 . A A .  13 SER HB2  1 1 
        2  2379 1 1  13 SER HB3  H   11.777  13.109 -14.591 1.00 . A A .  13 SER HB3  1 1 
        2  2380 1 1  13 SER HG   H   12.267  11.823 -12.121 1.00 . A A .  13 SER HG   1 1 
        2  2381 1 1  13 SER N    N    9.548  11.850 -14.916 1.00 . A A .  13 SER N    1 1 
        2  2382 1 1  13 SER O    O    9.962  12.482 -11.421 1.00 . A A .  13 SER O    1 1 
        2  2383 1 1  13 SER OG   O   12.470  12.499 -12.771 1.00 . A A .  13 SER OG   1 1 
        2  2384 1 1  14 TYR C    C    6.902  14.201 -11.787 1.00 . A A .  14 TYR C    1 1 
        2  2385 1 1  14 TYR CA   C    8.335  14.621 -12.089 1.00 . A A .  14 TYR CA   1 1 
        2  2386 1 1  14 TYR CB   C    8.356  16.045 -12.650 1.00 . A A .  14 TYR CB   1 1 
        2  2387 1 1  14 TYR CD1  C    9.187  17.247 -10.590 1.00 . A A .  14 TYR CD1  1 1 
        2  2388 1 1  14 TYR CD2  C    7.161  18.003 -11.595 1.00 . A A .  14 TYR CD2  1 1 
        2  2389 1 1  14 TYR CE1  C    9.076  18.228  -9.622 1.00 . A A .  14 TYR CE1  1 1 
        2  2390 1 1  14 TYR CE2  C    7.045  18.986 -10.631 1.00 . A A .  14 TYR CE2  1 1 
        2  2391 1 1  14 TYR CG   C    8.232  17.118 -11.591 1.00 . A A .  14 TYR CG   1 1 
        2  2392 1 1  14 TYR CZ   C    8.004  19.094  -9.647 1.00 . A A .  14 TYR CZ   1 1 
        2  2393 1 1  14 TYR H    H    8.811  13.824 -13.993 1.00 . A A .  14 TYR H    1 1 
        2  2394 1 1  14 TYR HA   H    8.902  14.596 -11.172 1.00 . A A .  14 TYR HA   1 1 
        2  2395 1 1  14 TYR HB2  H    9.287  16.203 -13.174 1.00 . A A .  14 TYR HB2  1 1 
        2  2396 1 1  14 TYR HB3  H    7.535  16.163 -13.342 1.00 . A A .  14 TYR HB3  1 1 
        2  2397 1 1  14 TYR HD1  H   10.024  16.566 -10.572 1.00 . A A .  14 TYR HD1  1 1 
        2  2398 1 1  14 TYR HD2  H    6.411  17.915 -12.367 1.00 . A A .  14 TYR HD2  1 1 
        2  2399 1 1  14 TYR HE1  H    9.828  18.312  -8.851 1.00 . A A .  14 TYR HE1  1 1 
        2  2400 1 1  14 TYR HE2  H    6.205  19.664 -10.652 1.00 . A A .  14 TYR HE2  1 1 
        2  2401 1 1  14 TYR HH   H    7.980  20.936  -9.096 1.00 . A A .  14 TYR HH   1 1 
        2  2402 1 1  14 TYR N    N    8.961  13.699 -13.030 1.00 . A A .  14 TYR N    1 1 
        2  2403 1 1  14 TYR O    O    6.485  14.175 -10.629 1.00 . A A .  14 TYR O    1 1 
        2  2404 1 1  14 TYR OH   O    7.892  20.073  -8.686 1.00 . A A .  14 TYR OH   1 1 
        2  2405 1 1  15 ASP C    C    4.672  12.283 -11.673 1.00 . A A .  15 ASP C    1 1 
        2  2406 1 1  15 ASP CA   C    4.766  13.435 -12.669 1.00 . A A .  15 ASP CA   1 1 
        2  2407 1 1  15 ASP CB   C    4.176  13.012 -14.015 1.00 . A A .  15 ASP CB   1 1 
        2  2408 1 1  15 ASP CG   C    2.664  13.122 -14.044 1.00 . A A .  15 ASP CG   1 1 
        2  2409 1 1  15 ASP H    H    6.539  13.898 -13.731 1.00 . A A .  15 ASP H    1 1 
        2  2410 1 1  15 ASP HA   H    4.202  14.272 -12.285 1.00 . A A .  15 ASP HA   1 1 
        2  2411 1 1  15 ASP HB2  H    4.579  13.644 -14.793 1.00 . A A .  15 ASP HB2  1 1 
        2  2412 1 1  15 ASP HB3  H    4.448  11.985 -14.214 1.00 . A A .  15 ASP HB3  1 1 
        2  2413 1 1  15 ASP N    N    6.151  13.863 -12.832 1.00 . A A .  15 ASP N    1 1 
        2  2414 1 1  15 ASP O    O    3.636  12.076 -11.043 1.00 . A A .  15 ASP O    1 1 
        2  2415 1 1  15 ASP OD1  O    2.150  14.256 -13.948 1.00 . A A .  15 ASP OD1  1 1 
        2  2416 1 1  15 ASP OD2  O    1.995  12.075 -14.162 1.00 . A A .  15 ASP OD2  1 1 
        2  2417 1 1  16 CYS C    C    6.176  10.887  -9.212 1.00 . A A .  16 CYS C    1 1 
        2  2418 1 1  16 CYS CA   C    5.817  10.416 -10.613 1.00 . A A .  16 CYS CA   1 1 
        2  2419 1 1  16 CYS CB   C    6.850   9.400 -11.093 1.00 . A A .  16 CYS CB   1 1 
        2  2420 1 1  16 CYS H    H    6.562  11.757 -12.059 1.00 . A A .  16 CYS H    1 1 
        2  2421 1 1  16 CYS HA   H    4.843   9.954 -10.592 1.00 . A A .  16 CYS HA   1 1 
        2  2422 1 1  16 CYS HB2  H    6.795   9.324 -12.166 1.00 . A A .  16 CYS HB2  1 1 
        2  2423 1 1  16 CYS HB3  H    7.834   9.745 -10.814 1.00 . A A .  16 CYS HB3  1 1 
        2  2424 1 1  16 CYS HG   H    6.826   7.780  -9.470 1.00 . A A .  16 CYS HG   1 1 
        2  2425 1 1  16 CYS N    N    5.766  11.541 -11.533 1.00 . A A .  16 CYS N    1 1 
        2  2426 1 1  16 CYS O    O    5.511  10.540  -8.239 1.00 . A A .  16 CYS O    1 1 
        2  2427 1 1  16 CYS SG   S    6.632   7.741 -10.409 1.00 . A A .  16 CYS SG   1 1 
        2  2428 1 1  17 GLU C    C    6.613  13.064  -7.196 1.00 . A A .  17 GLU C    1 1 
        2  2429 1 1  17 GLU CA   C    7.693  12.205  -7.844 1.00 . A A .  17 GLU CA   1 1 
        2  2430 1 1  17 GLU CB   C    8.964  13.031  -8.043 1.00 . A A .  17 GLU CB   1 1 
        2  2431 1 1  17 GLU CD   C    9.626  13.853  -5.748 1.00 . A A .  17 GLU CD   1 1 
        2  2432 1 1  17 GLU CG   C    9.953  12.916  -6.895 1.00 . A A .  17 GLU CG   1 1 
        2  2433 1 1  17 GLU H    H    7.725  11.918  -9.940 1.00 . A A .  17 GLU H    1 1 
        2  2434 1 1  17 GLU HA   H    7.913  11.369  -7.198 1.00 . A A .  17 GLU HA   1 1 
        2  2435 1 1  17 GLU HB2  H    9.452  12.703  -8.947 1.00 . A A .  17 GLU HB2  1 1 
        2  2436 1 1  17 GLU HB3  H    8.688  14.069  -8.151 1.00 . A A .  17 GLU HB3  1 1 
        2  2437 1 1  17 GLU HG2  H    9.941  11.901  -6.526 1.00 . A A .  17 GLU HG2  1 1 
        2  2438 1 1  17 GLU HG3  H   10.941  13.152  -7.264 1.00 . A A .  17 GLU HG3  1 1 
        2  2439 1 1  17 GLU N    N    7.237  11.679  -9.123 1.00 . A A .  17 GLU N    1 1 
        2  2440 1 1  17 GLU O    O    6.363  12.965  -5.994 1.00 . A A .  17 GLU O    1 1 
        2  2441 1 1  17 GLU OE1  O    8.957  14.879  -5.992 1.00 . A A .  17 GLU OE1  1 1 
        2  2442 1 1  17 GLU OE2  O   10.042  13.561  -4.607 1.00 . A A .  17 GLU OE2  1 1 
        2  2443 1 1  18 VAL C    C    3.721  14.005  -7.015 1.00 . A A .  18 VAL C    1 1 
        2  2444 1 1  18 VAL CA   C    4.930  14.793  -7.513 1.00 . A A .  18 VAL CA   1 1 
        2  2445 1 1  18 VAL CB   C    4.470  15.778  -8.606 1.00 . A A .  18 VAL CB   1 1 
        2  2446 1 1  18 VAL CG1  C    3.481  16.785  -8.037 1.00 . A A .  18 VAL CG1  1 1 
        2  2447 1 1  18 VAL CG2  C    5.664  16.487  -9.227 1.00 . A A .  18 VAL CG2  1 1 
        2  2448 1 1  18 VAL H    H    6.233  13.941  -8.949 1.00 . A A .  18 VAL H    1 1 
        2  2449 1 1  18 VAL HA   H    5.335  15.367  -6.692 1.00 . A A .  18 VAL HA   1 1 
        2  2450 1 1  18 VAL HB   H    3.969  15.215  -9.381 1.00 . A A .  18 VAL HB   1 1 
        2  2451 1 1  18 VAL HG11 H    2.637  16.261  -7.615 1.00 . A A .  18 VAL HG11 1 1 
        2  2452 1 1  18 VAL HG12 H    3.141  17.440  -8.825 1.00 . A A .  18 VAL HG12 1 1 
        2  2453 1 1  18 VAL HG13 H    3.965  17.368  -7.268 1.00 . A A .  18 VAL HG13 1 1 
        2  2454 1 1  18 VAL HG21 H    5.787  17.456  -8.766 1.00 . A A .  18 VAL HG21 1 1 
        2  2455 1 1  18 VAL HG22 H    5.496  16.612 -10.287 1.00 . A A .  18 VAL HG22 1 1 
        2  2456 1 1  18 VAL HG23 H    6.555  15.899  -9.071 1.00 . A A .  18 VAL HG23 1 1 
        2  2457 1 1  18 VAL N    N    5.982  13.909  -8.002 1.00 . A A .  18 VAL N    1 1 
        2  2458 1 1  18 VAL O    O    3.138  14.338  -5.982 1.00 . A A .  18 VAL O    1 1 
        2  2459 1 1  19 ASN C    C    2.580  11.063  -6.374 1.00 . A A .  19 ASN C    1 1 
        2  2460 1 1  19 ASN CA   C    2.193  12.146  -7.380 1.00 . A A .  19 ASN CA   1 1 
        2  2461 1 1  19 ASN CB   C    1.573  11.506  -8.624 1.00 . A A .  19 ASN CB   1 1 
        2  2462 1 1  19 ASN CG   C    0.097  11.821  -8.764 1.00 . A A .  19 ASN CG   1 1 
        2  2463 1 1  19 ASN H    H    3.840  12.750  -8.572 1.00 . A A .  19 ASN H    1 1 
        2  2464 1 1  19 ASN HA   H    1.461  12.796  -6.924 1.00 . A A .  19 ASN HA   1 1 
        2  2465 1 1  19 ASN HB2  H    2.083  11.872  -9.501 1.00 . A A .  19 ASN HB2  1 1 
        2  2466 1 1  19 ASN HB3  H    1.690  10.434  -8.566 1.00 . A A .  19 ASN HB3  1 1 
        2  2467 1 1  19 ASN HD21 H    0.525  13.578  -9.591 1.00 . A A .  19 ASN HD21 1 1 
        2  2468 1 1  19 ASN HD22 H   -1.156  13.220  -9.415 1.00 . A A .  19 ASN HD22 1 1 
        2  2469 1 1  19 ASN N    N    3.341  12.967  -7.754 1.00 . A A .  19 ASN N    1 1 
        2  2470 1 1  19 ASN ND2  N   -0.209  12.992  -9.313 1.00 . A A .  19 ASN ND2  1 1 
        2  2471 1 1  19 ASN O    O    1.726  10.533  -5.662 1.00 . A A .  19 ASN O    1 1 
        2  2472 1 1  19 ASN OD1  O   -0.759  11.023  -8.383 1.00 . A A .  19 ASN OD1  1 1 
        2  2473 1 1  20 ALA C    C    5.846   9.888  -5.131 1.00 . A A .  20 ALA C    1 1 
        2  2474 1 1  20 ALA CA   C    4.354   9.714  -5.400 1.00 . A A .  20 ALA CA   1 1 
        2  2475 1 1  20 ALA CB   C    4.074   8.326  -5.955 1.00 . A A .  20 ALA CB   1 1 
        2  2476 1 1  20 ALA H    H    4.501  11.187  -6.908 1.00 . A A .  20 ALA H    1 1 
        2  2477 1 1  20 ALA HA   H    3.816   9.821  -4.469 1.00 . A A .  20 ALA HA   1 1 
        2  2478 1 1  20 ALA HB1  H    4.399   7.582  -5.242 1.00 . A A .  20 ALA HB1  1 1 
        2  2479 1 1  20 ALA HB2  H    4.609   8.194  -6.883 1.00 . A A .  20 ALA HB2  1 1 
        2  2480 1 1  20 ALA HB3  H    3.014   8.216  -6.131 1.00 . A A .  20 ALA HB3  1 1 
        2  2481 1 1  20 ALA N    N    3.866  10.735  -6.318 1.00 . A A .  20 ALA N    1 1 
        2  2482 1 1  20 ALA O    O    6.683   9.365  -5.868 1.00 . A A .  20 ALA O    1 1 
        2  2483 1 1  21 PRO C    C    8.195   9.743  -2.889 1.00 . A A .  21 PRO C    1 1 
        2  2484 1 1  21 PRO CA   C    7.592  10.879  -3.708 1.00 . A A .  21 PRO CA   1 1 
        2  2485 1 1  21 PRO CB   C    7.505  12.151  -2.872 1.00 . A A .  21 PRO CB   1 1 
        2  2486 1 1  21 PRO CD   C    5.265  11.297  -3.143 1.00 . A A .  21 PRO CD   1 1 
        2  2487 1 1  21 PRO CG   C    6.163  12.086  -2.220 1.00 . A A .  21 PRO CG   1 1 
        2  2488 1 1  21 PRO HA   H    8.204  11.059  -4.580 1.00 . A A .  21 PRO HA   1 1 
        2  2489 1 1  21 PRO HB2  H    8.301  12.159  -2.142 1.00 . A A .  21 PRO HB2  1 1 
        2  2490 1 1  21 PRO HB3  H    7.588  13.013  -3.515 1.00 . A A .  21 PRO HB3  1 1 
        2  2491 1 1  21 PRO HD2  H    4.699  10.568  -2.585 1.00 . A A .  21 PRO HD2  1 1 
        2  2492 1 1  21 PRO HD3  H    4.600  11.959  -3.678 1.00 . A A .  21 PRO HD3  1 1 
        2  2493 1 1  21 PRO HG2  H    6.247  11.585  -1.266 1.00 . A A .  21 PRO HG2  1 1 
        2  2494 1 1  21 PRO HG3  H    5.775  13.084  -2.085 1.00 . A A .  21 PRO HG3  1 1 
        2  2495 1 1  21 PRO N    N    6.199  10.633  -4.071 1.00 . A A .  21 PRO N    1 1 
        2  2496 1 1  21 PRO O    O    7.491   8.834  -2.454 1.00 . A A .  21 PRO O    1 1 
        2  2497 1 1  22 ILE C    C   10.601   9.323  -0.528 1.00 . A A .  22 ILE C    1 1 
        2  2498 1 1  22 ILE CA   C   10.210   8.794  -1.910 1.00 . A A .  22 ILE CA   1 1 
        2  2499 1 1  22 ILE CB   C   11.470   8.309  -2.657 1.00 . A A .  22 ILE CB   1 1 
        2  2500 1 1  22 ILE CD1  C   12.194   6.987  -4.716 1.00 . A A .  22 ILE CD1  1 1 
        2  2501 1 1  22 ILE CG1  C   11.075   7.727  -4.017 1.00 . A A .  22 ILE CG1  1 1 
        2  2502 1 1  22 ILE CG2  C   12.229   7.281  -1.829 1.00 . A A .  22 ILE CG2  1 1 
        2  2503 1 1  22 ILE H    H   10.007  10.565  -3.052 1.00 . A A .  22 ILE H    1 1 
        2  2504 1 1  22 ILE HA   H    9.546   7.950  -1.786 1.00 . A A .  22 ILE HA   1 1 
        2  2505 1 1  22 ILE HB   H   12.120   9.156  -2.813 1.00 . A A .  22 ILE HB   1 1 
        2  2506 1 1  22 ILE HD11 H   11.808   6.503  -5.601 1.00 . A A .  22 ILE HD11 1 1 
        2  2507 1 1  22 ILE HD12 H   12.603   6.243  -4.049 1.00 . A A .  22 ILE HD12 1 1 
        2  2508 1 1  22 ILE HD13 H   12.968   7.685  -4.994 1.00 . A A .  22 ILE HD13 1 1 
        2  2509 1 1  22 ILE HG12 H   10.258   7.034  -3.881 1.00 . A A .  22 ILE HG12 1 1 
        2  2510 1 1  22 ILE HG13 H   10.753   8.529  -4.665 1.00 . A A .  22 ILE HG13 1 1 
        2  2511 1 1  22 ILE HG21 H   11.574   6.459  -1.588 1.00 . A A .  22 ILE HG21 1 1 
        2  2512 1 1  22 ILE HG22 H   12.582   7.741  -0.919 1.00 . A A .  22 ILE HG22 1 1 
        2  2513 1 1  22 ILE HG23 H   13.072   6.914  -2.395 1.00 . A A .  22 ILE HG23 1 1 
        2  2514 1 1  22 ILE N    N    9.504   9.811  -2.680 1.00 . A A .  22 ILE N    1 1 
        2  2515 1 1  22 ILE O    O   10.999   8.556   0.348 1.00 . A A .  22 ILE O    1 1 
        2  2516 1 1  23 GLN C    C   12.326  11.407   1.095 1.00 . A A .  23 GLN C    1 1 
        2  2517 1 1  23 GLN CA   C   10.817  11.273   0.934 1.00 . A A .  23 GLN CA   1 1 
        2  2518 1 1  23 GLN CB   C   10.235  10.482   2.109 1.00 . A A .  23 GLN CB   1 1 
        2  2519 1 1  23 GLN CD   C    7.865  10.328   2.976 1.00 . A A .  23 GLN CD   1 1 
        2  2520 1 1  23 GLN CG   C    8.826   9.967   1.859 1.00 . A A .  23 GLN CG   1 1 
        2  2521 1 1  23 GLN H    H   10.156  11.195  -1.075 1.00 . A A .  23 GLN H    1 1 
        2  2522 1 1  23 GLN HA   H   10.382  12.262   0.931 1.00 . A A .  23 GLN HA   1 1 
        2  2523 1 1  23 GLN HB2  H   10.875   9.635   2.308 1.00 . A A .  23 GLN HB2  1 1 
        2  2524 1 1  23 GLN HB3  H   10.214  11.119   2.979 1.00 . A A .  23 GLN HB3  1 1 
        2  2525 1 1  23 GLN HE21 H    7.445   8.405   3.269 1.00 . A A .  23 GLN HE21 1 1 
        2  2526 1 1  23 GLN HE22 H    6.621   9.520   4.300 1.00 . A A .  23 GLN HE22 1 1 
        2  2527 1 1  23 GLN HG2  H    8.458  10.393   0.938 1.00 . A A .  23 GLN HG2  1 1 
        2  2528 1 1  23 GLN HG3  H    8.861   8.890   1.768 1.00 . A A .  23 GLN HG3  1 1 
        2  2529 1 1  23 GLN N    N   10.481  10.637  -0.340 1.00 . A A .  23 GLN N    1 1 
        2  2530 1 1  23 GLN NE2  N    7.248   9.315   3.575 1.00 . A A .  23 GLN NE2  1 1 
        2  2531 1 1  23 GLN O    O   12.869  11.189   2.179 1.00 . A A .  23 GLN O    1 1 
        2  2532 1 1  23 GLN OE1  O    7.678  11.501   3.295 1.00 . A A .  23 GLN OE1  1 1 
        2  2533 1 1  24 GLY C    C   15.051  11.868  -1.341 1.00 . A A .  24 GLY C    1 1 
        2  2534 1 1  24 GLY CA   C   14.433  11.930   0.041 1.00 . A A .  24 GLY CA   1 1 
        2  2535 1 1  24 GLY H    H   12.510  11.928  -0.822 1.00 . A A .  24 GLY H    1 1 
        2  2536 1 1  24 GLY HA2  H   14.668  12.883   0.488 1.00 . A A .  24 GLY HA2  1 1 
        2  2537 1 1  24 GLY HA3  H   14.855  11.145   0.646 1.00 . A A .  24 GLY HA3  1 1 
        2  2538 1 1  24 GLY N    N   12.996  11.768   0.009 1.00 . A A .  24 GLY N    1 1 
        2  2539 1 1  24 GLY O    O   14.340  11.862  -2.346 1.00 . A A .  24 GLY O    1 1 
        2  2540 1 1  25 SER C    C   16.639  10.546  -3.476 1.00 . A A .  25 SER C    1 1 
        2  2541 1 1  25 SER CA   C   17.089  11.757  -2.666 1.00 . A A .  25 SER CA   1 1 
        2  2542 1 1  25 SER CB   C   18.600  11.694  -2.427 1.00 . A A .  25 SER CB   1 1 
        2  2543 1 1  25 SER H    H   16.891  11.827  -0.559 1.00 . A A .  25 SER H    1 1 
        2  2544 1 1  25 SER HA   H   16.858  12.653  -3.221 1.00 . A A .  25 SER HA   1 1 
        2  2545 1 1  25 SER HB2  H   18.789  11.314  -1.434 1.00 . A A .  25 SER HB2  1 1 
        2  2546 1 1  25 SER HB3  H   19.051  11.037  -3.156 1.00 . A A .  25 SER HB3  1 1 
        2  2547 1 1  25 SER HG   H   19.095  13.293  -3.445 1.00 . A A .  25 SER HG   1 1 
        2  2548 1 1  25 SER N    N   16.379  11.821  -1.394 1.00 . A A .  25 SER N    1 1 
        2  2549 1 1  25 SER O    O   15.915  10.679  -4.462 1.00 . A A .  25 SER O    1 1 
        2  2550 1 1  25 SER OG   O   19.189  12.977  -2.543 1.00 . A A .  25 SER OG   1 1 
        2  2551 1 1  26 ARG C    C   16.157   7.108  -2.750 1.00 . A A .  26 ARG C    1 1 
        2  2552 1 1  26 ARG CA   C   16.710   8.128  -3.728 1.00 . A A .  26 ARG CA   1 1 
        2  2553 1 1  26 ARG CB   C   17.923   7.542  -4.449 1.00 . A A .  26 ARG CB   1 1 
        2  2554 1 1  26 ARG CD   C   18.870   7.782  -6.768 1.00 . A A .  26 ARG CD   1 1 
        2  2555 1 1  26 ARG CG   C   17.694   7.301  -5.932 1.00 . A A .  26 ARG CG   1 1 
        2  2556 1 1  26 ARG CZ   C   20.613   6.053  -6.555 1.00 . A A .  26 ARG CZ   1 1 
        2  2557 1 1  26 ARG H    H   17.643   9.320  -2.256 1.00 . A A .  26 ARG H    1 1 
        2  2558 1 1  26 ARG HA   H   15.947   8.351  -4.457 1.00 . A A .  26 ARG HA   1 1 
        2  2559 1 1  26 ARG HB2  H   18.747   8.216  -4.338 1.00 . A A .  26 ARG HB2  1 1 
        2  2560 1 1  26 ARG HB3  H   18.179   6.602  -3.988 1.00 . A A .  26 ARG HB3  1 1 
        2  2561 1 1  26 ARG HD2  H   18.490   8.345  -7.609 1.00 . A A .  26 ARG HD2  1 1 
        2  2562 1 1  26 ARG HD3  H   19.492   8.422  -6.161 1.00 . A A .  26 ARG HD3  1 1 
        2  2563 1 1  26 ARG HE   H   19.512   6.372  -8.188 1.00 . A A .  26 ARG HE   1 1 
        2  2564 1 1  26 ARG HG2  H   17.558   6.243  -6.097 1.00 . A A .  26 ARG HG2  1 1 
        2  2565 1 1  26 ARG HG3  H   16.804   7.831  -6.239 1.00 . A A .  26 ARG HG3  1 1 
        2  2566 1 1  26 ARG HH11 H   20.350   7.181  -4.898 1.00 . A A .  26 ARG HH11 1 1 
        2  2567 1 1  26 ARG HH12 H   21.570   5.959  -4.776 1.00 . A A .  26 ARG HH12 1 1 
        2  2568 1 1  26 ARG HH21 H   21.117   4.765  -8.028 1.00 . A A .  26 ARG HH21 1 1 
        2  2569 1 1  26 ARG HH22 H   22.006   4.589  -6.552 1.00 . A A .  26 ARG HH22 1 1 
        2  2570 1 1  26 ARG N    N   17.069   9.363  -3.049 1.00 . A A .  26 ARG N    1 1 
        2  2571 1 1  26 ARG NE   N   19.677   6.672  -7.270 1.00 . A A .  26 ARG NE   1 1 
        2  2572 1 1  26 ARG NH1  N   20.864   6.429  -5.307 1.00 . A A .  26 ARG NH1  1 1 
        2  2573 1 1  26 ARG NH2  N   21.302   5.053  -7.089 1.00 . A A .  26 ARG NH2  1 1 
        2  2574 1 1  26 ARG O    O   15.816   7.426  -1.611 1.00 . A A .  26 ARG O    1 1 
        2  2575 1 1  27 ASN C    C   16.567   3.626  -2.385 1.00 . A A .  27 ASN C    1 1 
        2  2576 1 1  27 ASN CA   C   15.564   4.776  -2.428 1.00 . A A .  27 ASN CA   1 1 
        2  2577 1 1  27 ASN CB   C   14.223   4.309  -2.998 1.00 . A A .  27 ASN CB   1 1 
        2  2578 1 1  27 ASN CG   C   13.746   2.987  -2.426 1.00 . A A .  27 ASN CG   1 1 
        2  2579 1 1  27 ASN H    H   16.362   5.715  -4.138 1.00 . A A .  27 ASN H    1 1 
        2  2580 1 1  27 ASN HA   H   15.412   5.140  -1.428 1.00 . A A .  27 ASN HA   1 1 
        2  2581 1 1  27 ASN HB2  H   13.482   5.055  -2.781 1.00 . A A .  27 ASN HB2  1 1 
        2  2582 1 1  27 ASN HB3  H   14.316   4.205  -4.066 1.00 . A A .  27 ASN HB3  1 1 
        2  2583 1 1  27 ASN HD21 H   13.276   3.869  -0.708 1.00 . A A .  27 ASN HD21 1 1 
        2  2584 1 1  27 ASN HD22 H   12.968   2.172  -0.789 1.00 . A A .  27 ASN HD22 1 1 
        2  2585 1 1  27 ASN N    N   16.074   5.879  -3.223 1.00 . A A .  27 ASN N    1 1 
        2  2586 1 1  27 ASN ND2  N   13.282   3.012  -1.182 1.00 . A A .  27 ASN ND2  1 1 
        2  2587 1 1  27 ASN O    O   17.521   3.584  -3.162 1.00 . A A .  27 ASN O    1 1 
        2  2588 1 1  27 ASN OD1  O   13.791   1.958  -3.098 1.00 . A A .  27 ASN OD1  1 1 
        2  2589 1 1  28 LEU C    C   17.174   0.632  -2.497 1.00 . A A .  28 LEU C    1 1 
        2  2590 1 1  28 LEU CA   C   17.202   1.556  -1.281 1.00 . A A .  28 LEU CA   1 1 
        2  2591 1 1  28 LEU CB   C   16.755   0.798  -0.034 1.00 . A A .  28 LEU CB   1 1 
        2  2592 1 1  28 LEU CD1  C   17.067   0.252   2.390 1.00 . A A .  28 LEU CD1  1 1 
        2  2593 1 1  28 LEU CD2  C   19.060   0.475   0.895 1.00 . A A .  28 LEU CD2  1 1 
        2  2594 1 1  28 LEU CG   C   17.653   0.975   1.187 1.00 . A A .  28 LEU CG   1 1 
        2  2595 1 1  28 LEU H    H   15.571   2.802  -0.872 1.00 . A A .  28 LEU H    1 1 
        2  2596 1 1  28 LEU HA   H   18.206   1.913  -1.132 1.00 . A A .  28 LEU HA   1 1 
        2  2597 1 1  28 LEU HB2  H   15.762   1.138   0.226 1.00 . A A .  28 LEU HB2  1 1 
        2  2598 1 1  28 LEU HB3  H   16.704  -0.244  -0.273 1.00 . A A .  28 LEU HB3  1 1 
        2  2599 1 1  28 LEU HD11 H   16.483  -0.591   2.053 1.00 . A A .  28 LEU HD11 1 1 
        2  2600 1 1  28 LEU HD12 H   16.434   0.931   2.944 1.00 . A A .  28 LEU HD12 1 1 
        2  2601 1 1  28 LEU HD13 H   17.868  -0.094   3.027 1.00 . A A .  28 LEU HD13 1 1 
        2  2602 1 1  28 LEU HD21 H   19.500   1.076   0.112 1.00 . A A .  28 LEU HD21 1 1 
        2  2603 1 1  28 LEU HD22 H   19.017  -0.555   0.575 1.00 . A A .  28 LEU HD22 1 1 
        2  2604 1 1  28 LEU HD23 H   19.662   0.552   1.787 1.00 . A A .  28 LEU HD23 1 1 
        2  2605 1 1  28 LEU HG   H   17.712   2.028   1.426 1.00 . A A .  28 LEU HG   1 1 
        2  2606 1 1  28 LEU N    N   16.340   2.704  -1.461 1.00 . A A .  28 LEU N    1 1 
        2  2607 1 1  28 LEU O    O   18.124   0.589  -3.278 1.00 . A A .  28 LEU O    1 1 
        2  2608 1 1  29 LEU C    C   16.222  -0.347  -5.088 1.00 . A A .  29 LEU C    1 1 
        2  2609 1 1  29 LEU CA   C   15.928  -1.043  -3.761 1.00 . A A .  29 LEU CA   1 1 
        2  2610 1 1  29 LEU CB   C   14.519  -1.670  -3.792 1.00 . A A .  29 LEU CB   1 1 
        2  2611 1 1  29 LEU CD1  C   12.118  -1.577  -3.069 1.00 . A A .  29 LEU CD1  1 1 
        2  2612 1 1  29 LEU CD2  C   13.923  -1.840  -1.352 1.00 . A A .  29 LEU CD2  1 1 
        2  2613 1 1  29 LEU CG   C   13.548  -1.218  -2.693 1.00 . A A .  29 LEU CG   1 1 
        2  2614 1 1  29 LEU H    H   15.366  -0.032  -1.986 1.00 . A A .  29 LEU H    1 1 
        2  2615 1 1  29 LEU HA   H   16.654  -1.832  -3.624 1.00 . A A .  29 LEU HA   1 1 
        2  2616 1 1  29 LEU HB2  H   14.072  -1.441  -4.745 1.00 . A A .  29 LEU HB2  1 1 
        2  2617 1 1  29 LEU HB3  H   14.628  -2.744  -3.721 1.00 . A A .  29 LEU HB3  1 1 
        2  2618 1 1  29 LEU HD11 H   12.125  -2.407  -3.759 1.00 . A A .  29 LEU HD11 1 1 
        2  2619 1 1  29 LEU HD12 H   11.644  -0.726  -3.534 1.00 . A A .  29 LEU HD12 1 1 
        2  2620 1 1  29 LEU HD13 H   11.570  -1.852  -2.179 1.00 . A A .  29 LEU HD13 1 1 
        2  2621 1 1  29 LEU HD21 H   14.585  -2.677  -1.517 1.00 . A A .  29 LEU HD21 1 1 
        2  2622 1 1  29 LEU HD22 H   13.030  -2.178  -0.850 1.00 . A A .  29 LEU HD22 1 1 
        2  2623 1 1  29 LEU HD23 H   14.422  -1.103  -0.740 1.00 . A A .  29 LEU HD23 1 1 
        2  2624 1 1  29 LEU HG   H   13.602  -0.145  -2.594 1.00 . A A .  29 LEU HG   1 1 
        2  2625 1 1  29 LEU N    N   16.080  -0.111  -2.644 1.00 . A A .  29 LEU N    1 1 
        2  2626 1 1  29 LEU O    O   15.780   0.779  -5.322 1.00 . A A .  29 LEU O    1 1 
        2  2627 1 1  30 GLN C    C   17.170  -1.491  -8.355 1.00 . A A .  30 GLN C    1 1 
        2  2628 1 1  30 GLN CA   C   17.355  -0.464  -7.238 1.00 . A A .  30 GLN CA   1 1 
        2  2629 1 1  30 GLN CB   C   18.808   0.012  -7.197 1.00 . A A .  30 GLN CB   1 1 
        2  2630 1 1  30 GLN CD   C   20.546   1.420  -8.369 1.00 . A A .  30 GLN CD   1 1 
        2  2631 1 1  30 GLN CG   C   19.301   0.568  -8.521 1.00 . A A .  30 GLN CG   1 1 
        2  2632 1 1  30 GLN H    H   17.312  -1.903  -5.695 1.00 . A A .  30 GLN H    1 1 
        2  2633 1 1  30 GLN HA   H   16.714   0.382  -7.434 1.00 . A A .  30 GLN HA   1 1 
        2  2634 1 1  30 GLN HB2  H   18.897   0.781  -6.451 1.00 . A A .  30 GLN HB2  1 1 
        2  2635 1 1  30 GLN HB3  H   19.440  -0.817  -6.921 1.00 . A A .  30 GLN HB3  1 1 
        2  2636 1 1  30 GLN HE21 H   19.953   2.596  -9.858 1.00 . A A .  30 GLN HE21 1 1 
        2  2637 1 1  30 GLN HE22 H   21.460   3.015  -9.126 1.00 . A A .  30 GLN HE22 1 1 
        2  2638 1 1  30 GLN HG2  H   19.526  -0.259  -9.178 1.00 . A A .  30 GLN HG2  1 1 
        2  2639 1 1  30 GLN HG3  H   18.519   1.170  -8.955 1.00 . A A .  30 GLN HG3  1 1 
        2  2640 1 1  30 GLN N    N   16.984  -1.018  -5.944 1.00 . A A .  30 GLN N    1 1 
        2  2641 1 1  30 GLN NE2  N   20.665   2.447  -9.202 1.00 . A A .  30 GLN NE2  1 1 
        2  2642 1 1  30 GLN O    O   16.118  -1.547  -8.988 1.00 . A A .  30 GLN O    1 1 
        2  2643 1 1  30 GLN OE1  O   21.392   1.158  -7.514 1.00 . A A .  30 GLN OE1  1 1 
        2  2644 1 1  31 GLY C    C   17.487  -4.584  -9.167 1.00 . A A .  31 GLY C    1 1 
        2  2645 1 1  31 GLY CA   C   18.124  -3.294  -9.642 1.00 . A A .  31 GLY CA   1 1 
        2  2646 1 1  31 GLY H    H   19.014  -2.203  -8.078 1.00 . A A .  31 GLY H    1 1 
        2  2647 1 1  31 GLY HA2  H   17.544  -2.895 -10.452 1.00 . A A .  31 GLY HA2  1 1 
        2  2648 1 1  31 GLY HA3  H   19.120  -3.506  -9.999 1.00 . A A .  31 GLY HA3  1 1 
        2  2649 1 1  31 GLY N    N   18.199  -2.294  -8.601 1.00 . A A .  31 GLY N    1 1 
        2  2650 1 1  31 GLY O    O   16.263  -4.710  -9.146 1.00 . A A .  31 GLY O    1 1 
        2  2651 1 1  32 GLU C    C   17.148  -6.694  -6.956 1.00 . A A .  32 GLU C    1 1 
        2  2652 1 1  32 GLU CA   C   17.836  -6.835  -8.309 1.00 . A A .  32 GLU CA   1 1 
        2  2653 1 1  32 GLU CB   C   18.991  -7.835  -8.200 1.00 . A A .  32 GLU CB   1 1 
        2  2654 1 1  32 GLU CD   C   20.467  -9.107  -9.809 1.00 . A A .  32 GLU CD   1 1 
        2  2655 1 1  32 GLU CG   C   19.993  -7.745  -9.340 1.00 . A A .  32 GLU CG   1 1 
        2  2656 1 1  32 GLU H    H   19.288  -5.383  -8.826 1.00 . A A .  32 GLU H    1 1 
        2  2657 1 1  32 GLU HA   H   17.119  -7.203  -9.026 1.00 . A A .  32 GLU HA   1 1 
        2  2658 1 1  32 GLU HB2  H   19.517  -7.660  -7.274 1.00 . A A .  32 GLU HB2  1 1 
        2  2659 1 1  32 GLU HB3  H   18.583  -8.835  -8.187 1.00 . A A .  32 GLU HB3  1 1 
        2  2660 1 1  32 GLU HG2  H   19.529  -7.237 -10.172 1.00 . A A .  32 GLU HG2  1 1 
        2  2661 1 1  32 GLU HG3  H   20.849  -7.177  -9.006 1.00 . A A .  32 GLU HG3  1 1 
        2  2662 1 1  32 GLU N    N   18.322  -5.545  -8.786 1.00 . A A .  32 GLU N    1 1 
        2  2663 1 1  32 GLU O    O   16.294  -7.504  -6.597 1.00 . A A .  32 GLU O    1 1 
        2  2664 1 1  32 GLU OE1  O   19.752  -9.740 -10.613 1.00 . A A .  32 GLU OE1  1 1 
        2  2665 1 1  32 GLU OE2  O   21.554  -9.539  -9.372 1.00 . A A .  32 GLU OE2  1 1 
        2  2666 1 1  33 GLU C    C   15.503  -4.945  -5.017 1.00 . A A .  33 GLU C    1 1 
        2  2667 1 1  33 GLU CA   C   16.936  -5.428  -4.892 1.00 . A A .  33 GLU CA   1 1 
        2  2668 1 1  33 GLU CB   C   17.769  -4.418  -4.101 1.00 . A A .  33 GLU CB   1 1 
        2  2669 1 1  33 GLU CD   C   19.399  -5.313  -2.391 1.00 . A A .  33 GLU CD   1 1 
        2  2670 1 1  33 GLU CG   C   19.191  -4.881  -3.829 1.00 . A A .  33 GLU CG   1 1 
        2  2671 1 1  33 GLU H    H   18.208  -5.048  -6.538 1.00 . A A .  33 GLU H    1 1 
        2  2672 1 1  33 GLU HA   H   16.928  -6.363  -4.371 1.00 . A A .  33 GLU HA   1 1 
        2  2673 1 1  33 GLU HB2  H   17.815  -3.493  -4.656 1.00 . A A .  33 GLU HB2  1 1 
        2  2674 1 1  33 GLU HB3  H   17.285  -4.234  -3.152 1.00 . A A .  33 GLU HB3  1 1 
        2  2675 1 1  33 GLU HG2  H   19.413  -5.716  -4.475 1.00 . A A .  33 GLU HG2  1 1 
        2  2676 1 1  33 GLU HG3  H   19.868  -4.068  -4.047 1.00 . A A .  33 GLU HG3  1 1 
        2  2677 1 1  33 GLU N    N   17.524  -5.662  -6.204 1.00 . A A .  33 GLU N    1 1 
        2  2678 1 1  33 GLU O    O   14.679  -5.177  -4.135 1.00 . A A .  33 GLU O    1 1 
        2  2679 1 1  33 GLU OE1  O   18.843  -6.362  -1.999 1.00 . A A .  33 GLU OE1  1 1 
        2  2680 1 1  33 GLU OE2  O   20.116  -4.604  -1.655 1.00 . A A .  33 GLU OE2  1 1 
        2  2681 1 1  34 LEU C    C   12.905  -4.939  -6.508 1.00 . A A .  34 LEU C    1 1 
        2  2682 1 1  34 LEU CA   C   13.883  -3.784  -6.382 1.00 . A A .  34 LEU CA   1 1 
        2  2683 1 1  34 LEU CB   C   13.895  -2.956  -7.662 1.00 . A A .  34 LEU CB   1 1 
        2  2684 1 1  34 LEU CD1  C   13.608  -0.739  -8.800 1.00 . A A .  34 LEU CD1  1 1 
        2  2685 1 1  34 LEU CD2  C   12.463  -1.175  -6.619 1.00 . A A .  34 LEU CD2  1 1 
        2  2686 1 1  34 LEU CG   C   13.702  -1.454  -7.460 1.00 . A A .  34 LEU CG   1 1 
        2  2687 1 1  34 LEU H    H   15.904  -4.144  -6.790 1.00 . A A .  34 LEU H    1 1 
        2  2688 1 1  34 LEU HA   H   13.590  -3.159  -5.554 1.00 . A A .  34 LEU HA   1 1 
        2  2689 1 1  34 LEU HB2  H   14.845  -3.113  -8.151 1.00 . A A .  34 LEU HB2  1 1 
        2  2690 1 1  34 LEU HB3  H   13.119  -3.318  -8.306 1.00 . A A .  34 LEU HB3  1 1 
        2  2691 1 1  34 LEU HD11 H   13.917  -1.408  -9.589 1.00 . A A .  34 LEU HD11 1 1 
        2  2692 1 1  34 LEU HD12 H   14.252   0.127  -8.791 1.00 . A A .  34 LEU HD12 1 1 
        2  2693 1 1  34 LEU HD13 H   12.588  -0.427  -8.972 1.00 . A A .  34 LEU HD13 1 1 
        2  2694 1 1  34 LEU HD21 H   12.718  -0.500  -5.815 1.00 . A A .  34 LEU HD21 1 1 
        2  2695 1 1  34 LEU HD22 H   12.088  -2.099  -6.206 1.00 . A A .  34 LEU HD22 1 1 
        2  2696 1 1  34 LEU HD23 H   11.703  -0.724  -7.237 1.00 . A A .  34 LEU HD23 1 1 
        2  2697 1 1  34 LEU HG   H   14.561  -1.066  -6.933 1.00 . A A .  34 LEU HG   1 1 
        2  2698 1 1  34 LEU N    N   15.211  -4.286  -6.124 1.00 . A A .  34 LEU N    1 1 
        2  2699 1 1  34 LEU O    O   11.771  -4.864  -6.039 1.00 . A A .  34 LEU O    1 1 
        2  2700 1 1  35 LEU C    C   12.435  -7.977  -6.019 1.00 . A A .  35 LEU C    1 1 
        2  2701 1 1  35 LEU CA   C   12.526  -7.193  -7.319 1.00 . A A .  35 LEU CA   1 1 
        2  2702 1 1  35 LEU CB   C   13.079  -8.085  -8.435 1.00 . A A .  35 LEU CB   1 1 
        2  2703 1 1  35 LEU CD1  C   14.199  -8.328 -10.663 1.00 . A A .  35 LEU CD1  1 1 
        2  2704 1 1  35 LEU CD2  C   12.939  -6.236 -10.124 1.00 . A A .  35 LEU CD2  1 1 
        2  2705 1 1  35 LEU CG   C   13.807  -7.352  -9.564 1.00 . A A .  35 LEU CG   1 1 
        2  2706 1 1  35 LEU H    H   14.277  -6.018  -7.485 1.00 . A A .  35 LEU H    1 1 
        2  2707 1 1  35 LEU HA   H   11.536  -6.856  -7.588 1.00 . A A .  35 LEU HA   1 1 
        2  2708 1 1  35 LEU HB2  H   13.766  -8.792  -7.993 1.00 . A A .  35 LEU HB2  1 1 
        2  2709 1 1  35 LEU HB3  H   12.257  -8.634  -8.867 1.00 . A A .  35 LEU HB3  1 1 
        2  2710 1 1  35 LEU HD11 H   13.477  -9.129 -10.707 1.00 . A A .  35 LEU HD11 1 1 
        2  2711 1 1  35 LEU HD12 H   15.177  -8.734 -10.452 1.00 . A A .  35 LEU HD12 1 1 
        2  2712 1 1  35 LEU HD13 H   14.222  -7.811 -11.611 1.00 . A A .  35 LEU HD13 1 1 
        2  2713 1 1  35 LEU HD21 H   11.898  -6.506 -10.027 1.00 . A A .  35 LEU HD21 1 1 
        2  2714 1 1  35 LEU HD22 H   13.176  -6.085 -11.168 1.00 . A A .  35 LEU HD22 1 1 
        2  2715 1 1  35 LEU HD23 H   13.127  -5.324  -9.577 1.00 . A A .  35 LEU HD23 1 1 
        2  2716 1 1  35 LEU HG   H   14.712  -6.911  -9.173 1.00 . A A .  35 LEU HG   1 1 
        2  2717 1 1  35 LEU N    N   13.358  -6.015  -7.139 1.00 . A A .  35 LEU N    1 1 
        2  2718 1 1  35 LEU O    O   11.371  -8.477  -5.659 1.00 . A A .  35 LEU O    1 1 
        2  2719 1 1  36 ARG C    C   12.837  -7.965  -2.977 1.00 . A A .  36 ARG C    1 1 
        2  2720 1 1  36 ARG CA   C   13.579  -8.771  -4.036 1.00 . A A .  36 ARG CA   1 1 
        2  2721 1 1  36 ARG CB   C   15.022  -9.024  -3.593 1.00 . A A .  36 ARG CB   1 1 
        2  2722 1 1  36 ARG CD   C   16.758 -10.845  -3.633 1.00 . A A .  36 ARG CD   1 1 
        2  2723 1 1  36 ARG CG   C   15.746 -10.053  -4.447 1.00 . A A .  36 ARG CG   1 1 
        2  2724 1 1  36 ARG CZ   C   19.202 -10.937  -3.333 1.00 . A A .  36 ARG CZ   1 1 
        2  2725 1 1  36 ARG H    H   14.370  -7.629  -5.635 1.00 . A A .  36 ARG H    1 1 
        2  2726 1 1  36 ARG HA   H   13.077  -9.718  -4.170 1.00 . A A .  36 ARG HA   1 1 
        2  2727 1 1  36 ARG HB2  H   15.570  -8.095  -3.644 1.00 . A A .  36 ARG HB2  1 1 
        2  2728 1 1  36 ARG HB3  H   15.017  -9.374  -2.572 1.00 . A A .  36 ARG HB3  1 1 
        2  2729 1 1  36 ARG HD2  H   16.624 -10.610  -2.588 1.00 . A A .  36 ARG HD2  1 1 
        2  2730 1 1  36 ARG HD3  H   16.580 -11.899  -3.790 1.00 . A A .  36 ARG HD3  1 1 
        2  2731 1 1  36 ARG HE   H   18.266  -9.996  -4.824 1.00 . A A .  36 ARG HE   1 1 
        2  2732 1 1  36 ARG HG2  H   15.020 -10.736  -4.862 1.00 . A A .  36 ARG HG2  1 1 
        2  2733 1 1  36 ARG HG3  H   16.262  -9.543  -5.247 1.00 . A A .  36 ARG HG3  1 1 
        2  2734 1 1  36 ARG HH11 H   18.146 -11.918  -1.913 1.00 . A A .  36 ARG HH11 1 1 
        2  2735 1 1  36 ARG HH12 H   19.867 -11.967  -1.725 1.00 . A A .  36 ARG HH12 1 1 
        2  2736 1 1  36 ARG HH21 H   20.530 -10.060  -4.578 1.00 . A A .  36 ARG HH21 1 1 
        2  2737 1 1  36 ARG HH22 H   21.221 -10.913  -3.237 1.00 . A A .  36 ARG HH22 1 1 
        2  2738 1 1  36 ARG N    N   13.552  -8.063  -5.307 1.00 . A A .  36 ARG N    1 1 
        2  2739 1 1  36 ARG NE   N   18.132 -10.534  -4.016 1.00 . A A .  36 ARG NE   1 1 
        2  2740 1 1  36 ARG NH1  N   19.060 -11.667  -2.233 1.00 . A A .  36 ARG NH1  1 1 
        2  2741 1 1  36 ARG NH2  N   20.417 -10.609  -3.751 1.00 . A A .  36 ARG NH2  1 1 
        2  2742 1 1  36 ARG O    O   12.310  -8.518  -2.011 1.00 . A A .  36 ARG O    1 1 
        2  2743 1 1  37 ALA C    C   10.660  -5.583  -2.612 1.00 . A A .  37 ALA C    1 1 
        2  2744 1 1  37 ALA CA   C   12.130  -5.756  -2.251 1.00 . A A .  37 ALA CA   1 1 
        2  2745 1 1  37 ALA CB   C   12.827  -4.409  -2.224 1.00 . A A .  37 ALA CB   1 1 
        2  2746 1 1  37 ALA H    H   13.238  -6.272  -3.951 1.00 . A A .  37 ALA H    1 1 
        2  2747 1 1  37 ALA HA   H   12.203  -6.188  -1.272 1.00 . A A .  37 ALA HA   1 1 
        2  2748 1 1  37 ALA HB1  H   13.015  -4.080  -3.235 1.00 . A A .  37 ALA HB1  1 1 
        2  2749 1 1  37 ALA HB2  H   13.763  -4.496  -1.693 1.00 . A A .  37 ALA HB2  1 1 
        2  2750 1 1  37 ALA HB3  H   12.195  -3.689  -1.725 1.00 . A A .  37 ALA HB3  1 1 
        2  2751 1 1  37 ALA N    N   12.800  -6.649  -3.171 1.00 . A A .  37 ALA N    1 1 
        2  2752 1 1  37 ALA O    O    9.782  -5.764  -1.768 1.00 . A A .  37 ALA O    1 1 
        2  2753 1 1  38 LEU C    C    8.160  -6.278  -4.079 1.00 . A A .  38 LEU C    1 1 
        2  2754 1 1  38 LEU CA   C    9.009  -5.026  -4.312 1.00 . A A .  38 LEU CA   1 1 
        2  2755 1 1  38 LEU CB   C    8.962  -4.616  -5.792 1.00 . A A .  38 LEU CB   1 1 
        2  2756 1 1  38 LEU CD1  C    7.560  -6.246  -7.087 1.00 . A A .  38 LEU CD1  1 1 
        2  2757 1 1  38 LEU CD2  C    9.643  -5.322  -8.099 1.00 . A A .  38 LEU CD2  1 1 
        2  2758 1 1  38 LEU CG   C    8.975  -5.764  -6.807 1.00 . A A .  38 LEU CG   1 1 
        2  2759 1 1  38 LEU H    H   11.129  -5.086  -4.505 1.00 . A A .  38 LEU H    1 1 
        2  2760 1 1  38 LEU HA   H    8.594  -4.223  -3.720 1.00 . A A .  38 LEU HA   1 1 
        2  2761 1 1  38 LEU HB2  H    8.061  -4.041  -5.950 1.00 . A A .  38 LEU HB2  1 1 
        2  2762 1 1  38 LEU HB3  H    9.809  -3.980  -5.993 1.00 . A A .  38 LEU HB3  1 1 
        2  2763 1 1  38 LEU HD11 H    7.542  -6.778  -8.028 1.00 . A A .  38 LEU HD11 1 1 
        2  2764 1 1  38 LEU HD12 H    6.895  -5.397  -7.142 1.00 . A A .  38 LEU HD12 1 1 
        2  2765 1 1  38 LEU HD13 H    7.240  -6.905  -6.295 1.00 . A A .  38 LEU HD13 1 1 
        2  2766 1 1  38 LEU HD21 H   10.483  -4.684  -7.870 1.00 . A A .  38 LEU HD21 1 1 
        2  2767 1 1  38 LEU HD22 H    8.932  -4.777  -8.704 1.00 . A A .  38 LEU HD22 1 1 
        2  2768 1 1  38 LEU HD23 H    9.987  -6.190  -8.641 1.00 . A A .  38 LEU HD23 1 1 
        2  2769 1 1  38 LEU HG   H    9.538  -6.592  -6.402 1.00 . A A .  38 LEU HG   1 1 
        2  2770 1 1  38 LEU N    N   10.388  -5.225  -3.868 1.00 . A A .  38 LEU N    1 1 
        2  2771 1 1  38 LEU O    O    6.931  -6.208  -4.062 1.00 . A A .  38 LEU O    1 1 
        2  2772 1 1  39 ASP C    C    8.032  -8.990  -2.176 1.00 . A A .  39 ASP C    1 1 
        2  2773 1 1  39 ASP CA   C    8.114  -8.677  -3.665 1.00 . A A .  39 ASP CA   1 1 
        2  2774 1 1  39 ASP CB   C    8.807  -9.822  -4.405 1.00 . A A .  39 ASP CB   1 1 
        2  2775 1 1  39 ASP CG   C    7.820 -10.796  -5.018 1.00 . A A .  39 ASP CG   1 1 
        2  2776 1 1  39 ASP H    H    9.796  -7.421  -3.920 1.00 . A A .  39 ASP H    1 1 
        2  2777 1 1  39 ASP HA   H    7.112  -8.566  -4.048 1.00 . A A .  39 ASP HA   1 1 
        2  2778 1 1  39 ASP HB2  H    9.416  -9.412  -5.196 1.00 . A A .  39 ASP HB2  1 1 
        2  2779 1 1  39 ASP HB3  H    9.437 -10.361  -3.713 1.00 . A A .  39 ASP HB3  1 1 
        2  2780 1 1  39 ASP N    N    8.819  -7.421  -3.898 1.00 . A A .  39 ASP N    1 1 
        2  2781 1 1  39 ASP O    O    8.291 -10.117  -1.751 1.00 . A A .  39 ASP O    1 1 
        2  2782 1 1  39 ASP OD1  O    6.949 -10.351  -5.794 1.00 . A A .  39 ASP OD1  1 1 
        2  2783 1 1  39 ASP OD2  O    7.918 -12.006  -4.721 1.00 . A A .  39 ASP OD2  1 1 
        2  2784 1 1  40 GLN C    C    6.073  -8.228   0.459 1.00 . A A .  40 GLN C    1 1 
        2  2785 1 1  40 GLN CA   C    7.540  -8.154   0.052 1.00 . A A .  40 GLN CA   1 1 
        2  2786 1 1  40 GLN CB   C    8.235  -7.007   0.789 1.00 . A A .  40 GLN CB   1 1 
        2  2787 1 1  40 GLN CD   C    8.877  -6.467   3.173 1.00 . A A .  40 GLN CD   1 1 
        2  2788 1 1  40 GLN CG   C    8.998  -7.452   2.026 1.00 . A A .  40 GLN CG   1 1 
        2  2789 1 1  40 GLN H    H    7.467  -7.116  -1.794 1.00 . A A .  40 GLN H    1 1 
        2  2790 1 1  40 GLN HA   H    8.017  -9.085   0.319 1.00 . A A .  40 GLN HA   1 1 
        2  2791 1 1  40 GLN HB2  H    8.931  -6.531   0.116 1.00 . A A .  40 GLN HB2  1 1 
        2  2792 1 1  40 GLN HB3  H    7.491  -6.285   1.093 1.00 . A A .  40 GLN HB3  1 1 
        2  2793 1 1  40 GLN HE21 H   10.783  -5.941   2.955 1.00 . A A .  40 GLN HE21 1 1 
        2  2794 1 1  40 GLN HE22 H    9.921  -5.134   4.215 1.00 . A A .  40 GLN HE22 1 1 
        2  2795 1 1  40 GLN HG2  H    8.609  -8.406   2.351 1.00 . A A .  40 GLN HG2  1 1 
        2  2796 1 1  40 GLN HG3  H   10.042  -7.557   1.771 1.00 . A A .  40 GLN HG3  1 1 
        2  2797 1 1  40 GLN N    N    7.665  -7.987  -1.390 1.00 . A A .  40 GLN N    1 1 
        2  2798 1 1  40 GLN NE2  N    9.971  -5.777   3.478 1.00 . A A .  40 GLN NE2  1 1 
        2  2799 1 1  40 GLN O    O    5.624  -7.512   1.354 1.00 . A A .  40 GLN O    1 1 
        2  2800 1 1  40 GLN OE1  O    7.814  -6.325   3.775 1.00 . A A .  40 GLN OE1  1 1 
        2  2801 1 1  41 VAL C    C    3.698 -10.188   1.270 1.00 . A A .  41 VAL C    1 1 
        2  2802 1 1  41 VAL CA   C    3.916  -9.279   0.066 1.00 . A A .  41 VAL CA   1 1 
        2  2803 1 1  41 VAL CB   C    3.175  -9.869  -1.149 1.00 . A A .  41 VAL CB   1 1 
        2  2804 1 1  41 VAL CG1  C    1.673  -9.855  -0.918 1.00 . A A .  41 VAL CG1  1 1 
        2  2805 1 1  41 VAL CG2  C    3.535  -9.105  -2.415 1.00 . A A .  41 VAL CG2  1 1 
        2  2806 1 1  41 VAL H    H    5.749  -9.638  -0.913 1.00 . A A .  41 VAL H    1 1 
        2  2807 1 1  41 VAL HA   H    3.500  -8.309   0.276 1.00 . A A .  41 VAL HA   1 1 
        2  2808 1 1  41 VAL HB   H    3.489 -10.896  -1.273 1.00 . A A .  41 VAL HB   1 1 
        2  2809 1 1  41 VAL HG11 H    1.465 -10.089   0.116 1.00 . A A .  41 VAL HG11 1 1 
        2  2810 1 1  41 VAL HG12 H    1.204 -10.591  -1.554 1.00 . A A .  41 VAL HG12 1 1 
        2  2811 1 1  41 VAL HG13 H    1.281  -8.876  -1.152 1.00 . A A .  41 VAL HG13 1 1 
        2  2812 1 1  41 VAL HG21 H    4.601  -9.160  -2.579 1.00 . A A .  41 VAL HG21 1 1 
        2  2813 1 1  41 VAL HG22 H    3.240  -8.073  -2.308 1.00 . A A .  41 VAL HG22 1 1 
        2  2814 1 1  41 VAL HG23 H    3.019  -9.542  -3.258 1.00 . A A .  41 VAL HG23 1 1 
        2  2815 1 1  41 VAL N    N    5.332  -9.102  -0.212 1.00 . A A .  41 VAL N    1 1 
        2  2816 1 1  41 VAL O    O    3.527 -11.398   1.125 1.00 . A A .  41 VAL O    1 1 
        2  2817 1 1  42 ASN C    C    2.381  -9.756   4.524 1.00 . A A .  42 ASN C    1 1 
        2  2818 1 1  42 ASN CA   C    3.511 -10.354   3.692 1.00 . A A .  42 ASN CA   1 1 
        2  2819 1 1  42 ASN CB   C    4.803 -10.382   4.510 1.00 . A A .  42 ASN CB   1 1 
        2  2820 1 1  42 ASN CG   C    6.012 -10.745   3.671 1.00 . A A .  42 ASN CG   1 1 
        2  2821 1 1  42 ASN H    H    3.850  -8.628   2.513 1.00 . A A .  42 ASN H    1 1 
        2  2822 1 1  42 ASN HA   H    3.245 -11.364   3.420 1.00 . A A .  42 ASN HA   1 1 
        2  2823 1 1  42 ASN HB2  H    4.969  -9.407   4.944 1.00 . A A .  42 ASN HB2  1 1 
        2  2824 1 1  42 ASN HB3  H    4.705 -11.111   5.301 1.00 . A A .  42 ASN HB3  1 1 
        2  2825 1 1  42 ASN HD21 H    5.417 -12.640   3.586 1.00 . A A .  42 ASN HD21 1 1 
        2  2826 1 1  42 ASN HD22 H    6.889 -12.278   2.758 1.00 . A A .  42 ASN HD22 1 1 
        2  2827 1 1  42 ASN N    N    3.708  -9.596   2.460 1.00 . A A .  42 ASN N    1 1 
        2  2828 1 1  42 ASN ND2  N    6.117 -12.016   3.300 1.00 . A A .  42 ASN ND2  1 1 
        2  2829 1 1  42 ASN O    O    2.250 -10.140   5.705 1.00 . A A .  42 ASN O    1 1 
        2  2830 1 1  42 ASN OXT  O    1.638  -8.907   3.988 1.00 . A A .  42 ASN OXT  1 1 
        2  2831 1 1  42 ASN OD1  O    6.843  -9.892   3.358 1.00 . A A .  42 ASN OD1  1 1 
        2  2832 2 2   1 MET C    C   -2.832  23.141 -16.402 1.00 . B B . 101 MET C    1 1 
        2  2833 2 2   1 MET CA   C   -3.730  22.126 -17.102 1.00 . B B . 101 MET CA   1 1 
        2  2834 2 2   1 MET CB   C   -2.934  21.356 -18.158 1.00 . B B . 101 MET CB   1 1 
        2  2835 2 2   1 MET CE   C   -4.012  17.375 -17.507 1.00 . B B . 101 MET CE   1 1 
        2  2836 2 2   1 MET CG   C   -3.438  19.940 -18.386 1.00 . B B . 101 MET CG   1 1 
        2  2837 2 2   1 MET H1   H   -5.577  22.063 -18.007 1.00 . B B . 101 MET H1   1 1 
        2  2838 2 2   1 MET H2   H   -4.517  23.262 -18.627 1.00 . B B . 101 MET H2   1 1 
        2  2839 2 2   1 MET H3   H   -5.273  23.487 -17.103 1.00 . B B . 101 MET H3   1 1 
        2  2840 2 2   1 MET HA   H   -4.115  21.432 -16.370 1.00 . B B . 101 MET HA   1 1 
        2  2841 2 2   1 MET HB2  H   -2.989  21.890 -19.095 1.00 . B B . 101 MET HB2  1 1 
        2  2842 2 2   1 MET HB3  H   -1.901  21.302 -17.845 1.00 . B B . 101 MET HB3  1 1 
        2  2843 2 2   1 MET HE1  H   -3.437  17.005 -18.344 1.00 . B B . 101 MET HE1  1 1 
        2  2844 2 2   1 MET HE2  H   -5.030  17.555 -17.820 1.00 . B B . 101 MET HE2  1 1 
        2  2845 2 2   1 MET HE3  H   -4.003  16.644 -16.713 1.00 . B B . 101 MET HE3  1 1 
        2  2846 2 2   1 MET HG2  H   -4.478  19.985 -18.674 1.00 . B B . 101 MET HG2  1 1 
        2  2847 2 2   1 MET HG3  H   -2.863  19.493 -19.185 1.00 . B B . 101 MET HG3  1 1 
        2  2848 2 2   1 MET N    N   -4.878  22.795 -17.770 1.00 . B B . 101 MET N    1 1 
        2  2849 2 2   1 MET O    O   -2.565  23.026 -15.206 1.00 . B B . 101 MET O    1 1 
        2  2850 2 2   1 MET SD   S   -3.289  18.905 -16.917 1.00 . B B . 101 MET SD   1 1 
        2  2851 2 2   2 GLY C    C   -0.301  25.444 -17.465 1.00 . B B . 102 GLY C    1 1 
        2  2852 2 2   2 GLY CA   C   -1.505  25.153 -16.591 1.00 . B B . 102 GLY CA   1 1 
        2  2853 2 2   2 GLY H    H   -2.615  24.173 -18.104 1.00 . B B . 102 GLY H    1 1 
        2  2854 2 2   2 GLY HA2  H   -2.074  26.063 -16.468 1.00 . B B . 102 GLY HA2  1 1 
        2  2855 2 2   2 GLY HA3  H   -1.162  24.823 -15.621 1.00 . B B . 102 GLY HA3  1 1 
        2  2856 2 2   2 GLY N    N   -2.369  24.133 -17.156 1.00 . B B . 102 GLY N    1 1 
        2  2857 2 2   2 GLY O    O   -0.284  25.093 -18.645 1.00 . B B . 102 GLY O    1 1 
        2  2858 2 2   3 SER C    C    3.088  25.542 -17.171 1.00 . B B . 103 SER C    1 1 
        2  2859 2 2   3 SER CA   C    1.923  26.420 -17.619 1.00 . B B . 103 SER CA   1 1 
        2  2860 2 2   3 SER CB   C    2.274  27.896 -17.418 1.00 . B B . 103 SER CB   1 1 
        2  2861 2 2   3 SER H    H    0.636  26.335 -15.940 1.00 . B B . 103 SER H    1 1 
        2  2862 2 2   3 SER HA   H    1.736  26.243 -18.667 1.00 . B B . 103 SER HA   1 1 
        2  2863 2 2   3 SER HB2  H    1.392  28.434 -17.105 1.00 . B B . 103 SER HB2  1 1 
        2  2864 2 2   3 SER HB3  H    3.036  27.982 -16.659 1.00 . B B . 103 SER HB3  1 1 
        2  2865 2 2   3 SER HG   H    2.726  29.429 -18.551 1.00 . B B . 103 SER HG   1 1 
        2  2866 2 2   3 SER N    N    0.709  26.084 -16.885 1.00 . B B . 103 SER N    1 1 
        2  2867 2 2   3 SER O    O    3.687  24.829 -17.977 1.00 . B B . 103 SER O    1 1 
        2  2868 2 2   3 SER OG   O    2.758  28.473 -18.619 1.00 . B B . 103 SER OG   1 1 
        2  2869 2 2   4 GLY C    C    4.017  23.524 -14.700 1.00 . B B . 104 GLY C    1 1 
        2  2870 2 2   4 GLY CA   C    4.497  24.806 -15.350 1.00 . B B . 104 GLY CA   1 1 
        2  2871 2 2   4 GLY H    H    2.892  26.187 -15.287 1.00 . B B . 104 GLY H    1 1 
        2  2872 2 2   4 GLY HA2  H    5.173  24.559 -16.154 1.00 . B B . 104 GLY HA2  1 1 
        2  2873 2 2   4 GLY HA3  H    5.028  25.393 -14.615 1.00 . B B . 104 GLY HA3  1 1 
        2  2874 2 2   4 GLY N    N    3.405  25.601 -15.882 1.00 . B B . 104 GLY N    1 1 
        2  2875 2 2   4 GLY O    O    2.814  23.313 -14.540 1.00 . B B . 104 GLY O    1 1 
        2  2876 2 2   5 ALA C    C    4.493  21.557 -12.179 1.00 . B B . 105 ALA C    1 1 
        2  2877 2 2   5 ALA CA   C    4.626  21.396 -13.689 1.00 . B B . 105 ALA CA   1 1 
        2  2878 2 2   5 ALA CB   C    5.679  20.348 -14.019 1.00 . B B . 105 ALA CB   1 1 
        2  2879 2 2   5 ALA H    H    5.900  22.889 -14.479 1.00 . B B . 105 ALA H    1 1 
        2  2880 2 2   5 ALA HA   H    3.680  21.059 -14.089 1.00 . B B . 105 ALA HA   1 1 
        2  2881 2 2   5 ALA HB1  H    5.382  19.804 -14.903 1.00 . B B . 105 ALA HB1  1 1 
        2  2882 2 2   5 ALA HB2  H    5.777  19.663 -13.189 1.00 . B B . 105 ALA HB2  1 1 
        2  2883 2 2   5 ALA HB3  H    6.627  20.835 -14.198 1.00 . B B . 105 ALA HB3  1 1 
        2  2884 2 2   5 ALA N    N    4.958  22.664 -14.325 1.00 . B B . 105 ALA N    1 1 
        2  2885 2 2   5 ALA O    O    5.491  21.629 -11.463 1.00 . B B . 105 ALA O    1 1 
        2  2886 2 2   6 HIS C    C    1.494  21.718  -9.988 1.00 . B B . 106 HIS C    1 1 
        2  2887 2 2   6 HIS CA   C    2.992  21.765 -10.274 1.00 . B B . 106 HIS CA   1 1 
        2  2888 2 2   6 HIS CB   C    3.583  23.082  -9.764 1.00 . B B . 106 HIS CB   1 1 
        2  2889 2 2   6 HIS CD2  C    5.824  23.399  -8.496 1.00 . B B . 106 HIS CD2  1 1 
        2  2890 2 2   6 HIS CE1  C    5.376  22.161  -6.743 1.00 . B B . 106 HIS CE1  1 1 
        2  2891 2 2   6 HIS CG   C    4.574  22.903  -8.657 1.00 . B B . 106 HIS CG   1 1 
        2  2892 2 2   6 HIS H    H    2.499  21.549 -12.322 1.00 . B B . 106 HIS H    1 1 
        2  2893 2 2   6 HIS HA   H    3.471  20.945  -9.761 1.00 . B B . 106 HIS HA   1 1 
        2  2894 2 2   6 HIS HB2  H    4.085  23.582 -10.580 1.00 . B B . 106 HIS HB2  1 1 
        2  2895 2 2   6 HIS HB3  H    2.785  23.712  -9.399 1.00 . B B . 106 HIS HB3  1 1 
        2  2896 2 2   6 HIS HD1  H    3.497  21.636  -7.361 1.00 . B B . 106 HIS HD1  1 1 
        2  2897 2 2   6 HIS HD2  H    6.348  24.048  -9.183 1.00 . B B . 106 HIS HD2  1 1 
        2  2898 2 2   6 HIS HE1  H    5.466  21.649  -5.797 1.00 . B B . 106 HIS HE1  1 1 
        2  2899 2 2   6 HIS HE2  H    7.212  23.042  -6.962 1.00 . B B . 106 HIS HE2  1 1 
        2  2900 2 2   6 HIS N    N    3.254  21.612 -11.701 1.00 . B B . 106 HIS N    1 1 
        2  2901 2 2   6 HIS ND1  N    4.324  22.131  -7.542 1.00 . B B . 106 HIS ND1  1 1 
        2  2902 2 2   6 HIS NE2  N    6.300  22.923  -7.300 1.00 . B B . 106 HIS NE2  1 1 
        2  2903 2 2   6 HIS O    O    0.812  22.741 -10.028 1.00 . B B . 106 HIS O    1 1 
        2  2904 2 2   7 THR C    C   -0.712  18.918  -8.939 1.00 . B B . 107 THR C    1 1 
        2  2905 2 2   7 THR CA   C   -0.427  20.343  -9.400 1.00 . B B . 107 THR CA   1 1 
        2  2906 2 2   7 THR CB   C   -1.274  20.671 -10.632 1.00 . B B . 107 THR CB   1 1 
        2  2907 2 2   7 THR CG2  C   -0.722  20.084 -11.913 1.00 . B B . 107 THR CG2  1 1 
        2  2908 2 2   7 THR H    H    1.585  19.744  -9.678 1.00 . B B . 107 THR H    1 1 
        2  2909 2 2   7 THR HA   H   -0.687  21.024  -8.605 1.00 . B B . 107 THR HA   1 1 
        2  2910 2 2   7 THR HB   H   -1.317  21.744 -10.751 1.00 . B B . 107 THR HB   1 1 
        2  2911 2 2   7 THR HG1  H   -3.159  20.565 -11.153 1.00 . B B . 107 THR HG1  1 1 
        2  2912 2 2   7 THR HG21 H   -0.214  20.857 -12.474 1.00 . B B . 107 THR HG21 1 1 
        2  2913 2 2   7 THR HG22 H   -1.532  19.684 -12.505 1.00 . B B . 107 THR HG22 1 1 
        2  2914 2 2   7 THR HG23 H   -0.023  19.295 -11.677 1.00 . B B . 107 THR HG23 1 1 
        2  2915 2 2   7 THR N    N    0.990  20.523  -9.696 1.00 . B B . 107 THR N    1 1 
        2  2916 2 2   7 THR O    O   -0.706  17.984  -9.742 1.00 . B B . 107 THR O    1 1 
        2  2917 2 2   7 THR OG1  O   -2.595  20.188 -10.473 1.00 . B B . 107 THR OG1  1 1 
        2  2918 2 2   8 ALA C    C   -2.551  16.889  -7.634 1.00 . B B . 108 ALA C    1 1 
        2  2919 2 2   8 ALA CA   C   -1.248  17.450  -7.075 1.00 . B B . 108 ALA CA   1 1 
        2  2920 2 2   8 ALA CB   C   -1.316  17.536  -5.557 1.00 . B B . 108 ALA CB   1 1 
        2  2921 2 2   8 ALA H    H   -0.948  19.539  -7.055 1.00 . B B . 108 ALA H    1 1 
        2  2922 2 2   8 ALA HA   H   -0.438  16.790  -7.338 1.00 . B B . 108 ALA HA   1 1 
        2  2923 2 2   8 ALA HB1  H   -2.344  17.661  -5.249 1.00 . B B . 108 ALA HB1  1 1 
        2  2924 2 2   8 ALA HB2  H   -0.734  18.381  -5.218 1.00 . B B . 108 ALA HB2  1 1 
        2  2925 2 2   8 ALA HB3  H   -0.919  16.629  -5.127 1.00 . B B . 108 ALA HB3  1 1 
        2  2926 2 2   8 ALA N    N   -0.959  18.758  -7.643 1.00 . B B . 108 ALA N    1 1 
        2  2927 2 2   8 ALA O    O   -3.589  16.931  -6.976 1.00 . B B . 108 ALA O    1 1 
        2  2928 2 2   9 ASP C    C   -3.860  14.342  -9.115 1.00 . B B . 109 ASP C    1 1 
        2  2929 2 2   9 ASP CA   C   -3.661  15.805  -9.509 1.00 . B B . 109 ASP CA   1 1 
        2  2930 2 2   9 ASP CB   C   -3.525  15.919 -11.029 1.00 . B B . 109 ASP CB   1 1 
        2  2931 2 2   9 ASP CG   C   -4.822  15.609 -11.751 1.00 . B B . 109 ASP CG   1 1 
        2  2932 2 2   9 ASP H    H   -1.631  16.371  -9.331 1.00 . B B . 109 ASP H    1 1 
        2  2933 2 2   9 ASP HA   H   -4.521  16.373  -9.192 1.00 . B B . 109 ASP HA   1 1 
        2  2934 2 2   9 ASP HB2  H   -3.226  16.925 -11.283 1.00 . B B . 109 ASP HB2  1 1 
        2  2935 2 2   9 ASP HB3  H   -2.770  15.226 -11.369 1.00 . B B . 109 ASP HB3  1 1 
        2  2936 2 2   9 ASP N    N   -2.488  16.370  -8.856 1.00 . B B . 109 ASP N    1 1 
        2  2937 2 2   9 ASP O    O   -3.089  13.473  -9.525 1.00 . B B . 109 ASP O    1 1 
        2  2938 2 2   9 ASP OD1  O   -5.841  16.266 -11.451 1.00 . B B . 109 ASP OD1  1 1 
        2  2939 2 2   9 ASP OD2  O   -4.819  14.709 -12.617 1.00 . B B . 109 ASP OD2  1 1 
        2  2940 2 2  10 PRO C    C   -5.802  11.830  -8.987 1.00 . B B . 110 PRO C    1 1 
        2  2941 2 2  10 PRO CA   C   -5.190  12.677  -7.876 1.00 . B B . 110 PRO CA   1 1 
        2  2942 2 2  10 PRO CB   C   -6.197  12.880  -6.744 1.00 . B B . 110 PRO CB   1 1 
        2  2943 2 2  10 PRO CD   C   -5.877  15.014  -7.777 1.00 . B B . 110 PRO CD   1 1 
        2  2944 2 2  10 PRO CG   C   -6.898  14.146  -7.092 1.00 . B B . 110 PRO CG   1 1 
        2  2945 2 2  10 PRO HA   H   -4.307  12.187  -7.494 1.00 . B B . 110 PRO HA   1 1 
        2  2946 2 2  10 PRO HB2  H   -6.880  12.044  -6.710 1.00 . B B . 110 PRO HB2  1 1 
        2  2947 2 2  10 PRO HB3  H   -5.674  12.965  -5.803 1.00 . B B . 110 PRO HB3  1 1 
        2  2948 2 2  10 PRO HD2  H   -6.337  15.578  -8.575 1.00 . B B . 110 PRO HD2  1 1 
        2  2949 2 2  10 PRO HD3  H   -5.408  15.678  -7.067 1.00 . B B . 110 PRO HD3  1 1 
        2  2950 2 2  10 PRO HG2  H   -7.721  13.938  -7.759 1.00 . B B . 110 PRO HG2  1 1 
        2  2951 2 2  10 PRO HG3  H   -7.254  14.628  -6.194 1.00 . B B . 110 PRO HG3  1 1 
        2  2952 2 2  10 PRO N    N   -4.900  14.045  -8.315 1.00 . B B . 110 PRO N    1 1 
        2  2953 2 2  10 PRO O    O   -5.739  10.601  -8.950 1.00 . B B . 110 PRO O    1 1 
        2  2954 2 2  11 GLU C    C   -6.064  10.820 -11.750 1.00 . B B . 111 GLU C    1 1 
        2  2955 2 2  11 GLU CA   C   -7.023  11.808 -11.097 1.00 . B B . 111 GLU CA   1 1 
        2  2956 2 2  11 GLU CB   C   -7.518  12.821 -12.131 1.00 . B B . 111 GLU CB   1 1 
        2  2957 2 2  11 GLU CD   C   -9.097  13.057 -14.088 1.00 . B B . 111 GLU CD   1 1 
        2  2958 2 2  11 GLU CG   C   -8.890  12.496 -12.695 1.00 . B B . 111 GLU CG   1 1 
        2  2959 2 2  11 GLU H    H   -6.419  13.470  -9.948 1.00 . B B . 111 GLU H    1 1 
        2  2960 2 2  11 GLU HA   H   -7.861  11.267 -10.711 1.00 . B B . 111 GLU HA   1 1 
        2  2961 2 2  11 GLU HB2  H   -7.564  13.797 -11.669 1.00 . B B . 111 GLU HB2  1 1 
        2  2962 2 2  11 GLU HB3  H   -6.814  12.855 -12.951 1.00 . B B . 111 GLU HB3  1 1 
        2  2963 2 2  11 GLU HG2  H   -9.004  11.423 -12.735 1.00 . B B . 111 GLU HG2  1 1 
        2  2964 2 2  11 GLU HG3  H   -9.642  12.912 -12.040 1.00 . B B . 111 GLU HG3  1 1 
        2  2965 2 2  11 GLU N    N   -6.397  12.496  -9.975 1.00 . B B . 111 GLU N    1 1 
        2  2966 2 2  11 GLU O    O   -6.485   9.849 -12.378 1.00 . B B . 111 GLU O    1 1 
        2  2967 2 2  11 GLU OE1  O   -8.971  14.288 -14.257 1.00 . B B . 111 GLU OE1  1 1 
        2  2968 2 2  11 GLU OE2  O   -9.384  12.265 -15.010 1.00 . B B . 111 GLU OE2  1 1 
        2  2969 2 2  12 LYS C    C   -3.419   9.057 -11.214 1.00 . B B . 112 LYS C    1 1 
        2  2970 2 2  12 LYS CA   C   -3.744  10.212 -12.157 1.00 . B B . 112 LYS CA   1 1 
        2  2971 2 2  12 LYS CB   C   -2.478  11.019 -12.451 1.00 . B B . 112 LYS CB   1 1 
        2  2972 2 2  12 LYS CD   C   -1.367  12.759 -13.884 1.00 . B B . 112 LYS CD   1 1 
        2  2973 2 2  12 LYS CE   C   -1.103  13.109 -15.339 1.00 . B B . 112 LYS CE   1 1 
        2  2974 2 2  12 LYS CG   C   -2.550  11.815 -13.744 1.00 . B B . 112 LYS CG   1 1 
        2  2975 2 2  12 LYS H    H   -4.511  11.862 -11.076 1.00 . B B . 112 LYS H    1 1 
        2  2976 2 2  12 LYS HA   H   -4.124   9.806 -13.083 1.00 . B B . 112 LYS HA   1 1 
        2  2977 2 2  12 LYS HB2  H   -2.308  11.709 -11.637 1.00 . B B . 112 LYS HB2  1 1 
        2  2978 2 2  12 LYS HB3  H   -1.641  10.342 -12.517 1.00 . B B . 112 LYS HB3  1 1 
        2  2979 2 2  12 LYS HD2  H   -1.575  13.667 -13.339 1.00 . B B . 112 LYS HD2  1 1 
        2  2980 2 2  12 LYS HD3  H   -0.488  12.283 -13.472 1.00 . B B . 112 LYS HD3  1 1 
        2  2981 2 2  12 LYS HE2  H   -0.343  13.877 -15.380 1.00 . B B . 112 LYS HE2  1 1 
        2  2982 2 2  12 LYS HE3  H   -0.748  12.227 -15.851 1.00 . B B . 112 LYS HE3  1 1 
        2  2983 2 2  12 LYS HG2  H   -2.552  11.130 -14.578 1.00 . B B . 112 LYS HG2  1 1 
        2  2984 2 2  12 LYS HG3  H   -3.463  12.393 -13.748 1.00 . B B . 112 LYS HG3  1 1 
        2  2985 2 2  12 LYS HZ1  H   -2.077  14.322 -16.733 1.00 . B B . 112 LYS HZ1  1 1 
        2  2986 2 2  12 LYS HZ2  H   -2.976  14.032 -15.330 1.00 . B B . 112 LYS HZ2  1 1 
        2  2987 2 2  12 LYS HZ3  H   -2.817  12.818 -16.498 1.00 . B B . 112 LYS HZ3  1 1 
        2  2988 2 2  12 LYS N    N   -4.775  11.074 -11.591 1.00 . B B . 112 LYS N    1 1 
        2  2989 2 2  12 LYS NZ   N   -2.329  13.605 -16.023 1.00 . B B . 112 LYS NZ   1 1 
        2  2990 2 2  12 LYS O    O   -2.867   8.040 -11.633 1.00 . B B . 112 LYS O    1 1 
        2  2991 2 2  13 ARG C    C   -4.041   6.832  -9.398 1.00 . B B . 113 ARG C    1 1 
        2  2992 2 2  13 ARG CA   C   -3.510   8.186  -8.938 1.00 . B B . 113 ARG CA   1 1 
        2  2993 2 2  13 ARG CB   C   -4.147   8.572  -7.603 1.00 . B B . 113 ARG CB   1 1 
        2  2994 2 2  13 ARG CD   C   -4.671   7.915  -5.236 1.00 . B B . 113 ARG CD   1 1 
        2  2995 2 2  13 ARG CG   C   -3.877   7.577  -6.488 1.00 . B B . 113 ARG CG   1 1 
        2  2996 2 2  13 ARG CZ   C   -6.550   6.942  -3.973 1.00 . B B . 113 ARG CZ   1 1 
        2  2997 2 2  13 ARG H    H   -4.203  10.049  -9.662 1.00 . B B . 113 ARG H    1 1 
        2  2998 2 2  13 ARG HA   H   -2.446   8.110  -8.811 1.00 . B B . 113 ARG HA   1 1 
        2  2999 2 2  13 ARG HB2  H   -3.762   9.534  -7.299 1.00 . B B . 113 ARG HB2  1 1 
        2  3000 2 2  13 ARG HB3  H   -5.217   8.649  -7.736 1.00 . B B . 113 ARG HB3  1 1 
        2  3001 2 2  13 ARG HD2  H   -4.042   7.758  -4.373 1.00 . B B . 113 ARG HD2  1 1 
        2  3002 2 2  13 ARG HD3  H   -4.965   8.953  -5.281 1.00 . B B . 113 ARG HD3  1 1 
        2  3003 2 2  13 ARG HE   H   -6.179   6.615  -5.906 1.00 . B B . 113 ARG HE   1 1 
        2  3004 2 2  13 ARG HG2  H   -4.157   6.589  -6.823 1.00 . B B . 113 ARG HG2  1 1 
        2  3005 2 2  13 ARG HG3  H   -2.823   7.593  -6.251 1.00 . B B . 113 ARG HG3  1 1 
        2  3006 2 2  13 ARG HH11 H   -5.344   8.149  -2.886 1.00 . B B . 113 ARG HH11 1 1 
        2  3007 2 2  13 ARG HH12 H   -6.673   7.453  -2.021 1.00 . B B . 113 ARG HH12 1 1 
        2  3008 2 2  13 ARG HH21 H   -7.927   5.698  -4.770 1.00 . B B . 113 ARG HH21 1 1 
        2  3009 2 2  13 ARG HH22 H   -8.140   6.061  -3.090 1.00 . B B . 113 ARG HH22 1 1 
        2  3010 2 2  13 ARG N    N   -3.765   9.218  -9.938 1.00 . B B . 113 ARG N    1 1 
        2  3011 2 2  13 ARG NE   N   -5.867   7.087  -5.106 1.00 . B B . 113 ARG NE   1 1 
        2  3012 2 2  13 ARG NH1  N   -6.156   7.566  -2.869 1.00 . B B . 113 ARG NH1  1 1 
        2  3013 2 2  13 ARG NH2  N   -7.627   6.170  -3.942 1.00 . B B . 113 ARG NH2  1 1 
        2  3014 2 2  13 ARG O    O   -3.550   5.785  -8.978 1.00 . B B . 113 ARG O    1 1 
        2  3015 2 2  14 LYS C    C   -4.692   4.977 -11.785 1.00 . B B . 114 LYS C    1 1 
        2  3016 2 2  14 LYS CA   C   -5.637   5.647 -10.794 1.00 . B B . 114 LYS CA   1 1 
        2  3017 2 2  14 LYS CB   C   -6.974   5.956 -11.473 1.00 . B B . 114 LYS CB   1 1 
        2  3018 2 2  14 LYS CD   C   -8.093   6.433  -9.272 1.00 . B B . 114 LYS CD   1 1 
        2  3019 2 2  14 LYS CE   C   -9.534   6.663  -8.845 1.00 . B B . 114 LYS CE   1 1 
        2  3020 2 2  14 LYS CG   C   -7.847   6.924 -10.690 1.00 . B B . 114 LYS CG   1 1 
        2  3021 2 2  14 LYS H    H   -5.380   7.734 -10.564 1.00 . B B . 114 LYS H    1 1 
        2  3022 2 2  14 LYS HA   H   -5.808   4.975  -9.966 1.00 . B B . 114 LYS HA   1 1 
        2  3023 2 2  14 LYS HB2  H   -6.780   6.386 -12.445 1.00 . B B . 114 LYS HB2  1 1 
        2  3024 2 2  14 LYS HB3  H   -7.521   5.033 -11.600 1.00 . B B . 114 LYS HB3  1 1 
        2  3025 2 2  14 LYS HD2  H   -7.879   5.376  -9.225 1.00 . B B . 114 LYS HD2  1 1 
        2  3026 2 2  14 LYS HD3  H   -7.438   6.966  -8.599 1.00 . B B . 114 LYS HD3  1 1 
        2  3027 2 2  14 LYS HE2  H   -9.592   6.589  -7.769 1.00 . B B . 114 LYS HE2  1 1 
        2  3028 2 2  14 LYS HE3  H   -9.834   7.652  -9.155 1.00 . B B . 114 LYS HE3  1 1 
        2  3029 2 2  14 LYS HG2  H   -7.355   7.884 -10.648 1.00 . B B . 114 LYS HG2  1 1 
        2  3030 2 2  14 LYS HG3  H   -8.796   7.027 -11.197 1.00 . B B . 114 LYS HG3  1 1 
        2  3031 2 2  14 LYS HZ1  H  -11.192   5.394  -8.761 1.00 . B B . 114 LYS HZ1  1 1 
        2  3032 2 2  14 LYS HZ2  H   -9.932   4.812  -9.730 1.00 . B B . 114 LYS HZ2  1 1 
        2  3033 2 2  14 LYS HZ3  H  -10.920   6.066 -10.290 1.00 . B B . 114 LYS HZ3  1 1 
        2  3034 2 2  14 LYS N    N   -5.041   6.867 -10.266 1.00 . B B . 114 LYS N    1 1 
        2  3035 2 2  14 LYS NZ   N  -10.459   5.664  -9.449 1.00 . B B . 114 LYS NZ   1 1 
        2  3036 2 2  14 LYS O    O   -4.474   3.768 -11.732 1.00 . B B . 114 LYS O    1 1 
        2  3037 2 2  15 LEU C    C   -1.886   4.854 -13.039 1.00 . B B . 115 LEU C    1 1 
        2  3038 2 2  15 LEU CA   C   -3.202   5.262 -13.687 1.00 . B B . 115 LEU CA   1 1 
        2  3039 2 2  15 LEU CB   C   -2.955   6.308 -14.776 1.00 . B B . 115 LEU CB   1 1 
        2  3040 2 2  15 LEU CD1  C   -5.244   6.061 -15.772 1.00 . B B . 115 LEU CD1  1 1 
        2  3041 2 2  15 LEU CD2  C   -3.433   7.197 -17.071 1.00 . B B . 115 LEU CD2  1 1 
        2  3042 2 2  15 LEU CG   C   -3.751   6.099 -16.065 1.00 . B B . 115 LEU CG   1 1 
        2  3043 2 2  15 LEU H    H   -4.337   6.735 -12.677 1.00 . B B . 115 LEU H    1 1 
        2  3044 2 2  15 LEU HA   H   -3.649   4.390 -14.128 1.00 . B B . 115 LEU HA   1 1 
        2  3045 2 2  15 LEU HB2  H   -3.206   7.279 -14.375 1.00 . B B . 115 LEU HB2  1 1 
        2  3046 2 2  15 LEU HB3  H   -1.905   6.300 -15.025 1.00 . B B . 115 LEU HB3  1 1 
        2  3047 2 2  15 LEU HD11 H   -5.660   7.051 -15.888 1.00 . B B . 115 LEU HD11 1 1 
        2  3048 2 2  15 LEU HD12 H   -5.403   5.720 -14.759 1.00 . B B . 115 LEU HD12 1 1 
        2  3049 2 2  15 LEU HD13 H   -5.729   5.383 -16.459 1.00 . B B . 115 LEU HD13 1 1 
        2  3050 2 2  15 LEU HD21 H   -3.091   8.077 -16.546 1.00 . B B . 115 LEU HD21 1 1 
        2  3051 2 2  15 LEU HD22 H   -4.321   7.436 -17.636 1.00 . B B . 115 LEU HD22 1 1 
        2  3052 2 2  15 LEU HD23 H   -2.660   6.855 -17.743 1.00 . B B . 115 LEU HD23 1 1 
        2  3053 2 2  15 LEU HG   H   -3.473   5.152 -16.504 1.00 . B B . 115 LEU HG   1 1 
        2  3054 2 2  15 LEU N    N   -4.129   5.777 -12.687 1.00 . B B . 115 LEU N    1 1 
        2  3055 2 2  15 LEU O    O   -1.213   3.931 -13.497 1.00 . B B . 115 LEU O    1 1 
        2  3056 2 2  16 ILE C    C   -0.431   3.926 -10.497 1.00 . B B . 116 ILE C    1 1 
        2  3057 2 2  16 ILE CA   C   -0.306   5.251 -11.239 1.00 . B B . 116 ILE CA   1 1 
        2  3058 2 2  16 ILE CB   C    0.041   6.372 -10.238 1.00 . B B . 116 ILE CB   1 1 
        2  3059 2 2  16 ILE CD1  C    0.491   8.869 -10.054 1.00 . B B . 116 ILE CD1  1 1 
        2  3060 2 2  16 ILE CG1  C    0.234   7.697 -10.975 1.00 . B B . 116 ILE CG1  1 1 
        2  3061 2 2  16 ILE CG2  C    1.293   6.017  -9.445 1.00 . B B . 116 ILE CG2  1 1 
        2  3062 2 2  16 ILE H    H   -2.120   6.260 -11.647 1.00 . B B . 116 ILE H    1 1 
        2  3063 2 2  16 ILE HA   H    0.497   5.175 -11.958 1.00 . B B . 116 ILE HA   1 1 
        2  3064 2 2  16 ILE HB   H   -0.778   6.471  -9.542 1.00 . B B . 116 ILE HB   1 1 
        2  3065 2 2  16 ILE HD11 H    1.538   8.896  -9.790 1.00 . B B . 116 ILE HD11 1 1 
        2  3066 2 2  16 ILE HD12 H   -0.103   8.761  -9.159 1.00 . B B . 116 ILE HD12 1 1 
        2  3067 2 2  16 ILE HD13 H    0.223   9.787 -10.555 1.00 . B B . 116 ILE HD13 1 1 
        2  3068 2 2  16 ILE HG12 H    1.079   7.610 -11.642 1.00 . B B . 116 ILE HG12 1 1 
        2  3069 2 2  16 ILE HG13 H   -0.652   7.915 -11.551 1.00 . B B . 116 ILE HG13 1 1 
        2  3070 2 2  16 ILE HG21 H    2.080   5.726 -10.127 1.00 . B B . 116 ILE HG21 1 1 
        2  3071 2 2  16 ILE HG22 H    1.076   5.198  -8.777 1.00 . B B . 116 ILE HG22 1 1 
        2  3072 2 2  16 ILE HG23 H    1.613   6.875  -8.872 1.00 . B B . 116 ILE HG23 1 1 
        2  3073 2 2  16 ILE N    N   -1.534   5.544 -11.963 1.00 . B B . 116 ILE N    1 1 
        2  3074 2 2  16 ILE O    O    0.512   3.137 -10.452 1.00 . B B . 116 ILE O    1 1 
        2  3075 2 2  17 GLN C    C   -1.768   1.252 -10.133 1.00 . B B . 117 GLN C    1 1 
        2  3076 2 2  17 GLN CA   C   -1.857   2.451  -9.195 1.00 . B B . 117 GLN CA   1 1 
        2  3077 2 2  17 GLN CB   C   -3.232   2.494  -8.524 1.00 . B B . 117 GLN CB   1 1 
        2  3078 2 2  17 GLN CD   C   -4.055   2.918  -6.174 1.00 . B B . 117 GLN CD   1 1 
        2  3079 2 2  17 GLN CG   C   -3.216   2.034  -7.075 1.00 . B B . 117 GLN CG   1 1 
        2  3080 2 2  17 GLN H    H   -2.323   4.349 -10.001 1.00 . B B . 117 GLN H    1 1 
        2  3081 2 2  17 GLN HA   H   -1.096   2.354  -8.433 1.00 . B B . 117 GLN HA   1 1 
        2  3082 2 2  17 GLN HB2  H   -3.604   3.507  -8.553 1.00 . B B . 117 GLN HB2  1 1 
        2  3083 2 2  17 GLN HB3  H   -3.910   1.855  -9.073 1.00 . B B . 117 GLN HB3  1 1 
        2  3084 2 2  17 GLN HE21 H   -2.873   4.471  -6.556 1.00 . B B . 117 GLN HE21 1 1 
        2  3085 2 2  17 GLN HE22 H   -4.192   4.778  -5.483 1.00 . B B . 117 GLN HE22 1 1 
        2  3086 2 2  17 GLN HG2  H   -3.602   1.027  -7.027 1.00 . B B . 117 GLN HG2  1 1 
        2  3087 2 2  17 GLN HG3  H   -2.197   2.046  -6.720 1.00 . B B . 117 GLN HG3  1 1 
        2  3088 2 2  17 GLN N    N   -1.606   3.685  -9.924 1.00 . B B . 117 GLN N    1 1 
        2  3089 2 2  17 GLN NE2  N   -3.668   4.183  -6.059 1.00 . B B . 117 GLN NE2  1 1 
        2  3090 2 2  17 GLN O    O   -1.230   0.208  -9.771 1.00 . B B . 117 GLN O    1 1 
        2  3091 2 2  17 GLN OE1  O   -5.040   2.470  -5.589 1.00 . B B . 117 GLN OE1  1 1 
        2  3092 2 2  18 GLN C    C   -0.843  -0.052 -12.657 1.00 . B B . 118 GLN C    1 1 
        2  3093 2 2  18 GLN CA   C   -2.269   0.347 -12.335 1.00 . B B . 118 GLN CA   1 1 
        2  3094 2 2  18 GLN CB   C   -2.995   0.782 -13.610 1.00 . B B . 118 GLN CB   1 1 
        2  3095 2 2  18 GLN CD   C   -5.023  -0.037 -14.873 1.00 . B B . 118 GLN CD   1 1 
        2  3096 2 2  18 GLN CG   C   -4.493   0.533 -13.571 1.00 . B B . 118 GLN CG   1 1 
        2  3097 2 2  18 GLN H    H   -2.708   2.275 -11.575 1.00 . B B . 118 GLN H    1 1 
        2  3098 2 2  18 GLN HA   H   -2.767  -0.504 -11.919 1.00 . B B . 118 GLN HA   1 1 
        2  3099 2 2  18 GLN HB2  H   -2.831   1.839 -13.761 1.00 . B B . 118 GLN HB2  1 1 
        2  3100 2 2  18 GLN HB3  H   -2.583   0.240 -14.448 1.00 . B B . 118 GLN HB3  1 1 
        2  3101 2 2  18 GLN HE21 H   -4.096   1.390 -15.902 1.00 . B B . 118 GLN HE21 1 1 
        2  3102 2 2  18 GLN HE22 H   -4.998   0.253 -16.839 1.00 . B B . 118 GLN HE22 1 1 
        2  3103 2 2  18 GLN HG2  H   -4.709  -0.166 -12.776 1.00 . B B . 118 GLN HG2  1 1 
        2  3104 2 2  18 GLN HG3  H   -4.997   1.468 -13.374 1.00 . B B . 118 GLN HG3  1 1 
        2  3105 2 2  18 GLN N    N   -2.295   1.416 -11.343 1.00 . B B . 118 GLN N    1 1 
        2  3106 2 2  18 GLN NE2  N   -4.670   0.599 -15.984 1.00 . B B . 118 GLN NE2  1 1 
        2  3107 2 2  18 GLN O    O   -0.415  -1.163 -12.355 1.00 . B B . 118 GLN O    1 1 
        2  3108 2 2  18 GLN OE1  O   -5.740  -1.037 -14.881 1.00 . B B . 118 GLN OE1  1 1 
        2  3109 2 2  19 GLN C    C    2.070   0.133 -12.417 1.00 . B B . 119 GLN C    1 1 
        2  3110 2 2  19 GLN CA   C    1.277   0.603 -13.629 1.00 . B B . 119 GLN CA   1 1 
        2  3111 2 2  19 GLN CB   C    1.918   1.856 -14.229 1.00 . B B . 119 GLN CB   1 1 
        2  3112 2 2  19 GLN CD   C    0.990   3.444 -15.963 1.00 . B B . 119 GLN CD   1 1 
        2  3113 2 2  19 GLN CG   C    1.574   2.071 -15.695 1.00 . B B . 119 GLN CG   1 1 
        2  3114 2 2  19 GLN H    H   -0.516   1.725 -13.475 1.00 . B B . 119 GLN H    1 1 
        2  3115 2 2  19 GLN HA   H    1.281  -0.183 -14.363 1.00 . B B . 119 GLN HA   1 1 
        2  3116 2 2  19 GLN HB2  H    1.585   2.719 -13.672 1.00 . B B . 119 GLN HB2  1 1 
        2  3117 2 2  19 GLN HB3  H    2.992   1.775 -14.141 1.00 . B B . 119 GLN HB3  1 1 
        2  3118 2 2  19 GLN HE21 H   -0.752   2.631 -16.471 1.00 . B B . 119 GLN HE21 1 1 
        2  3119 2 2  19 GLN HE22 H   -0.677   4.355 -16.551 1.00 . B B . 119 GLN HE22 1 1 
        2  3120 2 2  19 GLN HG2  H    2.473   1.959 -16.282 1.00 . B B . 119 GLN HG2  1 1 
        2  3121 2 2  19 GLN HG3  H    0.854   1.324 -15.995 1.00 . B B . 119 GLN HG3  1 1 
        2  3122 2 2  19 GLN N    N   -0.112   0.860 -13.268 1.00 . B B . 119 GLN N    1 1 
        2  3123 2 2  19 GLN NE2  N   -0.274   3.480 -16.369 1.00 . B B . 119 GLN NE2  1 1 
        2  3124 2 2  19 GLN O    O    3.053  -0.598 -12.547 1.00 . B B . 119 GLN O    1 1 
        2  3125 2 2  19 GLN OE1  O    1.667   4.461 -15.808 1.00 . B B . 119 GLN OE1  1 1 
        2  3126 2 2  20 LEU C    C    1.908  -1.293  -9.661 1.00 . B B . 120 LEU C    1 1 
        2  3127 2 2  20 LEU CA   C    2.273   0.147  -9.998 1.00 . B B . 120 LEU CA   1 1 
        2  3128 2 2  20 LEU CB   C    1.862   1.076  -8.854 1.00 . B B . 120 LEU CB   1 1 
        2  3129 2 2  20 LEU CD1  C    2.834   2.241  -6.857 1.00 . B B . 120 LEU CD1  1 1 
        2  3130 2 2  20 LEU CD2  C    1.970  -0.099  -6.644 1.00 . B B . 120 LEU CD2  1 1 
        2  3131 2 2  20 LEU CG   C    2.658   0.902  -7.559 1.00 . B B . 120 LEU CG   1 1 
        2  3132 2 2  20 LEU H    H    0.826   1.109 -11.202 1.00 . B B . 120 LEU H    1 1 
        2  3133 2 2  20 LEU HA   H    3.340   0.213 -10.145 1.00 . B B . 120 LEU HA   1 1 
        2  3134 2 2  20 LEU HB2  H    1.980   2.096  -9.189 1.00 . B B . 120 LEU HB2  1 1 
        2  3135 2 2  20 LEU HB3  H    0.819   0.905  -8.635 1.00 . B B . 120 LEU HB3  1 1 
        2  3136 2 2  20 LEU HD11 H    3.843   2.597  -7.009 1.00 . B B . 120 LEU HD11 1 1 
        2  3137 2 2  20 LEU HD12 H    2.651   2.121  -5.800 1.00 . B B . 120 LEU HD12 1 1 
        2  3138 2 2  20 LEU HD13 H    2.135   2.957  -7.264 1.00 . B B . 120 LEU HD13 1 1 
        2  3139 2 2  20 LEU HD21 H    1.356   0.429  -5.929 1.00 . B B . 120 LEU HD21 1 1 
        2  3140 2 2  20 LEU HD22 H    2.715  -0.679  -6.120 1.00 . B B . 120 LEU HD22 1 1 
        2  3141 2 2  20 LEU HD23 H    1.349  -0.759  -7.232 1.00 . B B . 120 LEU HD23 1 1 
        2  3142 2 2  20 LEU HG   H    3.640   0.520  -7.798 1.00 . B B . 120 LEU HG   1 1 
        2  3143 2 2  20 LEU N    N    1.622   0.542 -11.237 1.00 . B B . 120 LEU N    1 1 
        2  3144 2 2  20 LEU O    O    2.771  -2.106  -9.341 1.00 . B B . 120 LEU O    1 1 
        2  3145 2 2  21 VAL C    C    0.507  -3.893 -10.611 1.00 . B B . 121 VAL C    1 1 
        2  3146 2 2  21 VAL CA   C    0.129  -2.946  -9.482 1.00 . B B . 121 VAL CA   1 1 
        2  3147 2 2  21 VAL CB   C   -1.401  -2.968  -9.294 1.00 . B B . 121 VAL CB   1 1 
        2  3148 2 2  21 VAL CG1  C   -1.877  -4.366  -8.924 1.00 . B B . 121 VAL CG1  1 1 
        2  3149 2 2  21 VAL CG2  C   -1.826  -1.957  -8.240 1.00 . B B . 121 VAL CG2  1 1 
        2  3150 2 2  21 VAL H    H   -0.020  -0.910 -10.031 1.00 . B B . 121 VAL H    1 1 
        2  3151 2 2  21 VAL HA   H    0.593  -3.295  -8.565 1.00 . B B . 121 VAL HA   1 1 
        2  3152 2 2  21 VAL HB   H   -1.863  -2.693 -10.232 1.00 . B B . 121 VAL HB   1 1 
        2  3153 2 2  21 VAL HG11 H   -1.338  -4.711  -8.055 1.00 . B B . 121 VAL HG11 1 1 
        2  3154 2 2  21 VAL HG12 H   -1.696  -5.038  -9.750 1.00 . B B . 121 VAL HG12 1 1 
        2  3155 2 2  21 VAL HG13 H   -2.934  -4.340  -8.706 1.00 . B B . 121 VAL HG13 1 1 
        2  3156 2 2  21 VAL HG21 H   -2.576  -1.300  -8.654 1.00 . B B . 121 VAL HG21 1 1 
        2  3157 2 2  21 VAL HG22 H   -0.970  -1.376  -7.930 1.00 . B B . 121 VAL HG22 1 1 
        2  3158 2 2  21 VAL HG23 H   -2.235  -2.478  -7.387 1.00 . B B . 121 VAL HG23 1 1 
        2  3159 2 2  21 VAL N    N    0.617  -1.601  -9.757 1.00 . B B . 121 VAL N    1 1 
        2  3160 2 2  21 VAL O    O    0.777  -5.067 -10.373 1.00 . B B . 121 VAL O    1 1 
        2  3161 2 2  22 LEU C    C    2.366  -4.636 -12.823 1.00 . B B . 122 LEU C    1 1 
        2  3162 2 2  22 LEU CA   C    0.911  -4.201 -12.971 1.00 . B B . 122 LEU CA   1 1 
        2  3163 2 2  22 LEU CB   C    0.675  -3.424 -14.266 1.00 . B B . 122 LEU CB   1 1 
        2  3164 2 2  22 LEU CD1  C    2.316  -4.670 -15.699 1.00 . B B . 122 LEU CD1  1 1 
        2  3165 2 2  22 LEU CD2  C    1.564  -2.382 -16.356 1.00 . B B . 122 LEU CD2  1 1 
        2  3166 2 2  22 LEU CG   C    1.879  -3.302 -15.192 1.00 . B B . 122 LEU CG   1 1 
        2  3167 2 2  22 LEU H    H    0.331  -2.436 -11.995 1.00 . B B . 122 LEU H    1 1 
        2  3168 2 2  22 LEU HA   H    0.281  -5.079 -12.964 1.00 . B B . 122 LEU HA   1 1 
        2  3169 2 2  22 LEU HB2  H   -0.123  -3.903 -14.802 1.00 . B B . 122 LEU HB2  1 1 
        2  3170 2 2  22 LEU HB3  H    0.355  -2.427 -14.003 1.00 . B B . 122 LEU HB3  1 1 
        2  3171 2 2  22 LEU HD11 H    2.537  -4.612 -16.755 1.00 . B B . 122 LEU HD11 1 1 
        2  3172 2 2  22 LEU HD12 H    1.523  -5.386 -15.537 1.00 . B B . 122 LEU HD12 1 1 
        2  3173 2 2  22 LEU HD13 H    3.199  -4.988 -15.164 1.00 . B B . 122 LEU HD13 1 1 
        2  3174 2 2  22 LEU HD21 H    1.838  -1.372 -16.100 1.00 . B B . 122 LEU HD21 1 1 
        2  3175 2 2  22 LEU HD22 H    0.507  -2.428 -16.571 1.00 . B B . 122 LEU HD22 1 1 
        2  3176 2 2  22 LEU HD23 H    2.123  -2.700 -17.224 1.00 . B B . 122 LEU HD23 1 1 
        2  3177 2 2  22 LEU HG   H    2.693  -2.869 -14.630 1.00 . B B . 122 LEU HG   1 1 
        2  3178 2 2  22 LEU N    N    0.542  -3.384 -11.842 1.00 . B B . 122 LEU N    1 1 
        2  3179 2 2  22 LEU O    O    2.717  -5.777 -13.120 1.00 . B B . 122 LEU O    1 1 
        2  3180 2 2  23 LEU C    C    4.674  -5.083 -10.993 1.00 . B B . 123 LEU C    1 1 
        2  3181 2 2  23 LEU CA   C    4.604  -4.042 -12.092 1.00 . B B . 123 LEU CA   1 1 
        2  3182 2 2  23 LEU CB   C    5.390  -2.792 -11.692 1.00 . B B . 123 LEU CB   1 1 
        2  3183 2 2  23 LEU CD1  C    6.237  -0.558 -12.452 1.00 . B B . 123 LEU CD1  1 1 
        2  3184 2 2  23 LEU CD2  C    7.288  -2.654 -13.321 1.00 . B B . 123 LEU CD2  1 1 
        2  3185 2 2  23 LEU CG   C    5.994  -2.004 -12.855 1.00 . B B . 123 LEU CG   1 1 
        2  3186 2 2  23 LEU H    H    2.865  -2.845 -12.070 1.00 . B B . 123 LEU H    1 1 
        2  3187 2 2  23 LEU HA   H    5.011  -4.456 -13.002 1.00 . B B . 123 LEU HA   1 1 
        2  3188 2 2  23 LEU HB2  H    4.727  -2.136 -11.145 1.00 . B B . 123 LEU HB2  1 1 
        2  3189 2 2  23 LEU HB3  H    6.193  -3.092 -11.036 1.00 . B B . 123 LEU HB3  1 1 
        2  3190 2 2  23 LEU HD11 H    5.367  -0.177 -11.938 1.00 . B B . 123 LEU HD11 1 1 
        2  3191 2 2  23 LEU HD12 H    6.422   0.036 -13.335 1.00 . B B . 123 LEU HD12 1 1 
        2  3192 2 2  23 LEU HD13 H    7.094  -0.506 -11.797 1.00 . B B . 123 LEU HD13 1 1 
        2  3193 2 2  23 LEU HD21 H    7.886  -2.923 -12.463 1.00 . B B . 123 LEU HD21 1 1 
        2  3194 2 2  23 LEU HD22 H    7.837  -1.959 -13.940 1.00 . B B . 123 LEU HD22 1 1 
        2  3195 2 2  23 LEU HD23 H    7.059  -3.542 -13.893 1.00 . B B . 123 LEU HD23 1 1 
        2  3196 2 2  23 LEU HG   H    5.299  -2.007 -13.681 1.00 . B B . 123 LEU HG   1 1 
        2  3197 2 2  23 LEU N    N    3.204  -3.728 -12.320 1.00 . B B . 123 LEU N    1 1 
        2  3198 2 2  23 LEU O    O    5.431  -6.051 -11.069 1.00 . B B . 123 LEU O    1 1 
        2  3199 2 2  24 LEU C    C    3.270  -7.153  -9.435 1.00 . B B . 124 LEU C    1 1 
        2  3200 2 2  24 LEU CA   C    3.709  -5.812  -8.884 1.00 . B B . 124 LEU CA   1 1 
        2  3201 2 2  24 LEU CB   C    2.676  -5.280  -7.886 1.00 . B B . 124 LEU CB   1 1 
        2  3202 2 2  24 LEU CD1  C    1.966  -3.538  -6.230 1.00 . B B . 124 LEU CD1  1 1 
        2  3203 2 2  24 LEU CD2  C    4.279  -4.474  -6.134 1.00 . B B . 124 LEU CD2  1 1 
        2  3204 2 2  24 LEU CG   C    3.128  -4.086  -7.043 1.00 . B B . 124 LEU CG   1 1 
        2  3205 2 2  24 LEU H    H    3.224  -4.113 -10.025 1.00 . B B . 124 LEU H    1 1 
        2  3206 2 2  24 LEU HA   H    4.672  -5.916  -8.416 1.00 . B B . 124 LEU HA   1 1 
        2  3207 2 2  24 LEU HB2  H    1.801  -4.980  -8.444 1.00 . B B . 124 LEU HB2  1 1 
        2  3208 2 2  24 LEU HB3  H    2.392  -6.078  -7.228 1.00 . B B . 124 LEU HB3  1 1 
        2  3209 2 2  24 LEU HD11 H    1.261  -4.331  -6.028 1.00 . B B . 124 LEU HD11 1 1 
        2  3210 2 2  24 LEU HD12 H    1.475  -2.753  -6.787 1.00 . B B . 124 LEU HD12 1 1 
        2  3211 2 2  24 LEU HD13 H    2.336  -3.139  -5.296 1.00 . B B . 124 LEU HD13 1 1 
        2  3212 2 2  24 LEU HD21 H    4.748  -5.369  -6.510 1.00 . B B . 124 LEU HD21 1 1 
        2  3213 2 2  24 LEU HD22 H    3.905  -4.651  -5.137 1.00 . B B . 124 LEU HD22 1 1 
        2  3214 2 2  24 LEU HD23 H    5.001  -3.671  -6.110 1.00 . B B . 124 LEU HD23 1 1 
        2  3215 2 2  24 LEU HG   H    3.471  -3.302  -7.700 1.00 . B B . 124 LEU HG   1 1 
        2  3216 2 2  24 LEU N    N    3.822  -4.888  -9.994 1.00 . B B . 124 LEU N    1 1 
        2  3217 2 2  24 LEU O    O    3.881  -8.191  -9.181 1.00 . B B . 124 LEU O    1 1 
        2  3218 2 2  25 HIS C    C    2.797  -8.951 -11.660 1.00 . B B . 125 HIS C    1 1 
        2  3219 2 2  25 HIS CA   C    1.684  -8.261 -10.912 1.00 . B B . 125 HIS CA   1 1 
        2  3220 2 2  25 HIS CB   C    0.610  -7.841 -11.920 1.00 . B B . 125 HIS CB   1 1 
        2  3221 2 2  25 HIS CD2  C    0.851  -9.094 -14.183 1.00 . B B . 125 HIS CD2  1 1 
        2  3222 2 2  25 HIS CE1  C   -0.624 -10.646 -13.886 1.00 . B B . 125 HIS CE1  1 1 
        2  3223 2 2  25 HIS CG   C    0.304  -8.889 -12.952 1.00 . B B . 125 HIS CG   1 1 
        2  3224 2 2  25 HIS H    H    1.819  -6.219 -10.412 1.00 . B B . 125 HIS H    1 1 
        2  3225 2 2  25 HIS HA   H    1.263  -8.925 -10.182 1.00 . B B . 125 HIS HA   1 1 
        2  3226 2 2  25 HIS HB2  H   -0.292  -7.616 -11.397 1.00 . B B . 125 HIS HB2  1 1 
        2  3227 2 2  25 HIS HB3  H    0.945  -6.956 -12.440 1.00 . B B . 125 HIS HB3  1 1 
        2  3228 2 2  25 HIS HD1  H   -1.201 -10.014 -11.996 1.00 . B B . 125 HIS HD1  1 1 
        2  3229 2 2  25 HIS HD2  H    1.629  -8.499 -14.644 1.00 . B B . 125 HIS HD2  1 1 
        2  3230 2 2  25 HIS HE1  H   -1.252 -11.511 -14.033 1.00 . B B . 125 HIS HE1  1 1 
        2  3231 2 2  25 HIS N    N    2.222  -7.092 -10.241 1.00 . B B . 125 HIS N    1 1 
        2  3232 2 2  25 HIS ND1  N   -0.631  -9.884 -12.783 1.00 . B B . 125 HIS ND1  1 1 
        2  3233 2 2  25 HIS NE2  N    0.256 -10.209 -14.765 1.00 . B B . 125 HIS NE2  1 1 
        2  3234 2 2  25 HIS O    O    3.234 -10.040 -11.305 1.00 . B B . 125 HIS O    1 1 
        2  3235 2 2  26 ALA C    C    5.370  -9.510 -12.765 1.00 . B B . 126 ALA C    1 1 
        2  3236 2 2  26 ALA CA   C    4.306  -8.765 -13.566 1.00 . B B . 126 ALA CA   1 1 
        2  3237 2 2  26 ALA CB   C    4.932  -7.611 -14.336 1.00 . B B . 126 ALA CB   1 1 
        2  3238 2 2  26 ALA H    H    2.811  -7.412 -12.908 1.00 . B B . 126 ALA H    1 1 
        2  3239 2 2  26 ALA HA   H    3.866  -9.444 -14.281 1.00 . B B . 126 ALA HA   1 1 
        2  3240 2 2  26 ALA HB1  H    4.792  -6.693 -13.785 1.00 . B B . 126 ALA HB1  1 1 
        2  3241 2 2  26 ALA HB2  H    4.461  -7.526 -15.304 1.00 . B B . 126 ALA HB2  1 1 
        2  3242 2 2  26 ALA HB3  H    5.989  -7.796 -14.465 1.00 . B B . 126 ALA HB3  1 1 
        2  3243 2 2  26 ALA N    N    3.236  -8.276 -12.708 1.00 . B B . 126 ALA N    1 1 
        2  3244 2 2  26 ALA O    O    5.935 -10.497 -13.238 1.00 . B B . 126 ALA O    1 1 
        2  3245 2 2  27 HIS C    C    6.101 -11.047 -10.221 1.00 . B B . 127 HIS C    1 1 
        2  3246 2 2  27 HIS CA   C    6.618  -9.692 -10.691 1.00 . B B . 127 HIS CA   1 1 
        2  3247 2 2  27 HIS CB   C    6.959  -8.814  -9.487 1.00 . B B . 127 HIS CB   1 1 
        2  3248 2 2  27 HIS CD2  C    8.671  -9.069  -7.553 1.00 . B B . 127 HIS CD2  1 1 
        2  3249 2 2  27 HIS CE1  C   10.276 -10.049  -8.680 1.00 . B B . 127 HIS CE1  1 1 
        2  3250 2 2  27 HIS CG   C    8.247  -9.203  -8.831 1.00 . B B . 127 HIS CG   1 1 
        2  3251 2 2  27 HIS H    H    5.145  -8.259 -11.208 1.00 . B B . 127 HIS H    1 1 
        2  3252 2 2  27 HIS HA   H    7.510  -9.846 -11.280 1.00 . B B . 127 HIS HA   1 1 
        2  3253 2 2  27 HIS HB2  H    7.043  -7.785  -9.808 1.00 . B B . 127 HIS HB2  1 1 
        2  3254 2 2  27 HIS HB3  H    6.171  -8.894  -8.752 1.00 . B B . 127 HIS HB3  1 1 
        2  3255 2 2  27 HIS HD1  H    9.274 -10.056 -10.461 1.00 . B B . 127 HIS HD1  1 1 
        2  3256 2 2  27 HIS HD2  H    8.117  -8.631  -6.736 1.00 . B B . 127 HIS HD2  1 1 
        2  3257 2 2  27 HIS HE1  H   11.213 -10.521  -8.934 1.00 . B B . 127 HIS HE1  1 1 
        2  3258 2 2  27 HIS HE2  H   10.550  -9.510  -6.728 1.00 . B B . 127 HIS HE2  1 1 
        2  3259 2 2  27 HIS N    N    5.631  -9.045 -11.543 1.00 . B B . 127 HIS N    1 1 
        2  3260 2 2  27 HIS ND1  N    9.276  -9.820  -9.510 1.00 . B B . 127 HIS ND1  1 1 
        2  3261 2 2  27 HIS NE2  N    9.936  -9.603  -7.485 1.00 . B B . 127 HIS NE2  1 1 
        2  3262 2 2  27 HIS O    O    6.779 -12.065 -10.360 1.00 . B B . 127 HIS O    1 1 
        2  3263 2 2  28 LYS C    C    3.755 -13.112 -10.371 1.00 . B B . 128 LYS C    1 1 
        2  3264 2 2  28 LYS CA   C    4.269 -12.281  -9.198 1.00 . B B . 128 LYS CA   1 1 
        2  3265 2 2  28 LYS CB   C    3.119 -11.960  -8.243 1.00 . B B . 128 LYS CB   1 1 
        2  3266 2 2  28 LYS CD   C    0.712 -11.251  -8.095 1.00 . B B . 128 LYS CD   1 1 
        2  3267 2 2  28 LYS CE   C    0.729 -10.359  -6.866 1.00 . B B . 128 LYS CE   1 1 
        2  3268 2 2  28 LYS CG   C    2.009 -11.142  -8.881 1.00 . B B . 128 LYS CG   1 1 
        2  3269 2 2  28 LYS H    H    4.396 -10.208  -9.602 1.00 . B B . 128 LYS H    1 1 
        2  3270 2 2  28 LYS HA   H    5.020 -12.849  -8.669 1.00 . B B . 128 LYS HA   1 1 
        2  3271 2 2  28 LYS HB2  H    2.694 -12.885  -7.883 1.00 . B B . 128 LYS HB2  1 1 
        2  3272 2 2  28 LYS HB3  H    3.509 -11.403  -7.403 1.00 . B B . 128 LYS HB3  1 1 
        2  3273 2 2  28 LYS HD2  H   -0.108 -10.955  -8.731 1.00 . B B . 128 LYS HD2  1 1 
        2  3274 2 2  28 LYS HD3  H    0.577 -12.277  -7.784 1.00 . B B . 128 LYS HD3  1 1 
        2  3275 2 2  28 LYS HE2  H    1.501 -10.705  -6.196 1.00 . B B . 128 LYS HE2  1 1 
        2  3276 2 2  28 LYS HE3  H    0.948  -9.347  -7.174 1.00 . B B . 128 LYS HE3  1 1 
        2  3277 2 2  28 LYS HG2  H    2.311 -10.106  -8.915 1.00 . B B . 128 LYS HG2  1 1 
        2  3278 2 2  28 LYS HG3  H    1.843 -11.503  -9.886 1.00 . B B . 128 LYS HG3  1 1 
        2  3279 2 2  28 LYS HZ1  H   -0.781  -9.433  -5.759 1.00 . B B . 128 LYS HZ1  1 1 
        2  3280 2 2  28 LYS HZ2  H   -0.547 -11.063  -5.370 1.00 . B B . 128 LYS HZ2  1 1 
        2  3281 2 2  28 LYS HZ3  H   -1.339 -10.641  -6.804 1.00 . B B . 128 LYS HZ3  1 1 
        2  3282 2 2  28 LYS N    N    4.889 -11.052  -9.676 1.00 . B B . 128 LYS N    1 1 
        2  3283 2 2  28 LYS NZ   N   -0.576 -10.375  -6.149 1.00 . B B . 128 LYS NZ   1 1 
        2  3284 2 2  28 LYS O    O    3.633 -14.333 -10.272 1.00 . B B . 128 LYS O    1 1 
        2  3285 2 2  29 CYS C    C    3.972 -14.147 -13.156 1.00 . B B . 129 CYS C    1 1 
        2  3286 2 2  29 CYS CA   C    2.963 -13.113 -12.676 1.00 . B B . 129 CYS CA   1 1 
        2  3287 2 2  29 CYS CB   C    2.684 -12.096 -13.785 1.00 . B B . 129 CYS CB   1 1 
        2  3288 2 2  29 CYS H    H    3.579 -11.469 -11.499 1.00 . B B . 129 CYS H    1 1 
        2  3289 2 2  29 CYS HA   H    2.045 -13.614 -12.419 1.00 . B B . 129 CYS HA   1 1 
        2  3290 2 2  29 CYS HB2  H    2.017 -11.337 -13.406 1.00 . B B . 129 CYS HB2  1 1 
        2  3291 2 2  29 CYS HB3  H    3.614 -11.634 -14.081 1.00 . B B . 129 CYS HB3  1 1 
        2  3292 2 2  29 CYS N    N    3.457 -12.441 -11.482 1.00 . B B . 129 CYS N    1 1 
        2  3293 2 2  29 CYS O    O    3.672 -15.340 -13.223 1.00 . B B . 129 CYS O    1 1 
        2  3294 2 2  29 CYS SG   S    1.919 -12.811 -15.276 1.00 . B B . 129 CYS SG   1 1 
        2  3295 2 2  30 GLN C    C    6.663 -15.514 -12.809 1.00 . B B . 130 GLN C    1 1 
        2  3296 2 2  30 GLN CA   C    6.236 -14.572 -13.929 1.00 . B B . 130 GLN CA   1 1 
        2  3297 2 2  30 GLN CB   C    7.434 -13.760 -14.422 1.00 . B B . 130 GLN CB   1 1 
        2  3298 2 2  30 GLN CD   C    9.188 -13.936 -16.231 1.00 . B B . 130 GLN CD   1 1 
        2  3299 2 2  30 GLN CG   C    7.707 -13.917 -15.908 1.00 . B B . 130 GLN CG   1 1 
        2  3300 2 2  30 GLN H    H    5.359 -12.726 -13.388 1.00 . B B . 130 GLN H    1 1 
        2  3301 2 2  30 GLN HA   H    5.846 -15.156 -14.739 1.00 . B B . 130 GLN HA   1 1 
        2  3302 2 2  30 GLN HB2  H    7.253 -12.715 -14.219 1.00 . B B . 130 GLN HB2  1 1 
        2  3303 2 2  30 GLN HB3  H    8.317 -14.074 -13.882 1.00 . B B . 130 GLN HB3  1 1 
        2  3304 2 2  30 GLN HE21 H    9.518 -12.480 -14.917 1.00 . B B . 130 GLN HE21 1 1 
        2  3305 2 2  30 GLN HE22 H   10.910 -13.062 -15.758 1.00 . B B . 130 GLN HE22 1 1 
        2  3306 2 2  30 GLN HG2  H    7.269 -14.845 -16.246 1.00 . B B . 130 GLN HG2  1 1 
        2  3307 2 2  30 GLN HG3  H    7.250 -13.092 -16.435 1.00 . B B . 130 GLN HG3  1 1 
        2  3308 2 2  30 GLN N    N    5.176 -13.685 -13.474 1.00 . B B . 130 GLN N    1 1 
        2  3309 2 2  30 GLN NE2  N    9.949 -13.073 -15.568 1.00 . B B . 130 GLN NE2  1 1 
        2  3310 2 2  30 GLN O    O    7.281 -16.550 -13.051 1.00 . B B . 130 GLN O    1 1 
        2  3311 2 2  30 GLN OE1  O    9.644 -14.718 -17.065 1.00 . B B . 130 GLN OE1  1 1 
        2  3312 2 2  31 ARG C    C    5.523 -16.888 -10.043 1.00 . B B . 131 ARG C    1 1 
        2  3313 2 2  31 ARG CA   C    6.657 -15.937 -10.412 1.00 . B B . 131 ARG CA   1 1 
        2  3314 2 2  31 ARG CB   C    6.992 -15.028  -9.226 1.00 . B B . 131 ARG CB   1 1 
        2  3315 2 2  31 ARG CD   C    9.144 -15.563  -8.038 1.00 . B B . 131 ARG CD   1 1 
        2  3316 2 2  31 ARG CG   C    7.637 -15.760  -8.059 1.00 . B B . 131 ARG CG   1 1 
        2  3317 2 2  31 ARG CZ   C   10.919 -15.279  -6.351 1.00 . B B . 131 ARG CZ   1 1 
        2  3318 2 2  31 ARG H    H    5.829 -14.304 -11.468 1.00 . B B . 131 ARG H    1 1 
        2  3319 2 2  31 ARG HA   H    7.519 -16.522 -10.659 1.00 . B B . 131 ARG HA   1 1 
        2  3320 2 2  31 ARG HB2  H    7.672 -14.256  -9.558 1.00 . B B . 131 ARG HB2  1 1 
        2  3321 2 2  31 ARG HB3  H    6.082 -14.565  -8.873 1.00 . B B . 131 ARG HB3  1 1 
        2  3322 2 2  31 ARG HD2  H    9.618 -16.474  -8.371 1.00 . B B . 131 ARG HD2  1 1 
        2  3323 2 2  31 ARG HD3  H    9.400 -14.758  -8.711 1.00 . B B . 131 ARG HD3  1 1 
        2  3324 2 2  31 ARG HE   H    8.973 -14.973  -6.027 1.00 . B B . 131 ARG HE   1 1 
        2  3325 2 2  31 ARG HG2  H    7.222 -15.382  -7.137 1.00 . B B . 131 ARG HG2  1 1 
        2  3326 2 2  31 ARG HG3  H    7.422 -16.816  -8.146 1.00 . B B . 131 ARG HG3  1 1 
        2  3327 2 2  31 ARG HH11 H   11.578 -15.869  -8.170 1.00 . B B . 131 ARG HH11 1 1 
        2  3328 2 2  31 ARG HH12 H   12.806 -15.662  -6.967 1.00 . B B . 131 ARG HH12 1 1 
        2  3329 2 2  31 ARG HH21 H   10.586 -14.700  -4.444 1.00 . B B . 131 ARG HH21 1 1 
        2  3330 2 2  31 ARG HH22 H   12.244 -14.999  -4.850 1.00 . B B . 131 ARG HH22 1 1 
        2  3331 2 2  31 ARG N    N    6.322 -15.138 -11.585 1.00 . B B . 131 ARG N    1 1 
        2  3332 2 2  31 ARG NE   N    9.635 -15.237  -6.700 1.00 . B B . 131 ARG NE   1 1 
        2  3333 2 2  31 ARG NH1  N   11.843 -15.632  -7.236 1.00 . B B . 131 ARG NH1  1 1 
        2  3334 2 2  31 ARG NH2  N   11.279 -14.967  -5.113 1.00 . B B . 131 ARG NH2  1 1 
        2  3335 2 2  31 ARG O    O    5.676 -17.748  -9.177 1.00 . B B . 131 ARG O    1 1 
        2  3336 2 2  32 ARG C    C    3.425 -18.961 -11.044 1.00 . B B . 132 ARG C    1 1 
        2  3337 2 2  32 ARG CA   C    3.226 -17.568 -10.452 1.00 . B B . 132 ARG CA   1 1 
        2  3338 2 2  32 ARG CB   C    1.964 -16.927 -11.034 1.00 . B B . 132 ARG CB   1 1 
        2  3339 2 2  32 ARG CD   C   -0.525 -17.056 -11.373 1.00 . B B . 132 ARG CD   1 1 
        2  3340 2 2  32 ARG CG   C    0.712 -17.770 -10.851 1.00 . B B . 132 ARG CG   1 1 
        2  3341 2 2  32 ARG CZ   C   -2.882 -17.586 -11.866 1.00 . B B . 132 ARG CZ   1 1 
        2  3342 2 2  32 ARG H    H    4.333 -16.023 -11.385 1.00 . B B . 132 ARG H    1 1 
        2  3343 2 2  32 ARG HA   H    3.111 -17.658  -9.382 1.00 . B B . 132 ARG HA   1 1 
        2  3344 2 2  32 ARG HB2  H    1.803 -15.973 -10.553 1.00 . B B . 132 ARG HB2  1 1 
        2  3345 2 2  32 ARG HB3  H    2.111 -16.765 -12.093 1.00 . B B . 132 ARG HB3  1 1 
        2  3346 2 2  32 ARG HD2  H   -0.708 -16.185 -10.762 1.00 . B B . 132 ARG HD2  1 1 
        2  3347 2 2  32 ARG HD3  H   -0.346 -16.750 -12.393 1.00 . B B . 132 ARG HD3  1 1 
        2  3348 2 2  32 ARG HE   H   -1.619 -18.786 -10.892 1.00 . B B . 132 ARG HE   1 1 
        2  3349 2 2  32 ARG HG2  H    0.833 -18.698 -11.390 1.00 . B B . 132 ARG HG2  1 1 
        2  3350 2 2  32 ARG HG3  H    0.580 -17.977  -9.799 1.00 . B B . 132 ARG HG3  1 1 
        2  3351 2 2  32 ARG HH11 H   -2.272 -15.779 -12.540 1.00 . B B . 132 ARG HH11 1 1 
        2  3352 2 2  32 ARG HH12 H   -3.924 -16.176 -12.872 1.00 . B B . 132 ARG HH12 1 1 
        2  3353 2 2  32 ARG HH21 H   -3.790 -19.310 -11.329 1.00 . B B . 132 ARG HH21 1 1 
        2  3354 2 2  32 ARG HH22 H   -4.787 -18.181 -12.184 1.00 . B B . 132 ARG HH22 1 1 
        2  3355 2 2  32 ARG N    N    4.388 -16.726 -10.706 1.00 . B B . 132 ARG N    1 1 
        2  3356 2 2  32 ARG NE   N   -1.706 -17.917 -11.336 1.00 . B B . 132 ARG NE   1 1 
        2  3357 2 2  32 ARG NH1  N   -3.038 -16.418 -12.475 1.00 . B B . 132 ARG NH1  1 1 
        2  3358 2 2  32 ARG NH2  N   -3.903 -18.429 -11.787 1.00 . B B . 132 ARG NH2  1 1 
        2  3359 2 2  32 ARG O    O    2.983 -19.958 -10.473 1.00 . B B . 132 ARG O    1 1 
        2  3360 2 2  33 GLU C    C    5.185 -21.214 -11.981 1.00 . B B . 133 GLU C    1 1 
        2  3361 2 2  33 GLU CA   C    4.348 -20.290 -12.862 1.00 . B B . 133 GLU CA   1 1 
        2  3362 2 2  33 GLU CB   C    5.062 -20.051 -14.193 1.00 . B B . 133 GLU CB   1 1 
        2  3363 2 2  33 GLU CD   C    5.155 -17.837 -15.409 1.00 . B B . 133 GLU CD   1 1 
        2  3364 2 2  33 GLU CG   C    4.336 -19.077 -15.107 1.00 . B B . 133 GLU CG   1 1 
        2  3365 2 2  33 GLU H    H    4.419 -18.191 -12.598 1.00 . B B . 133 GLU H    1 1 
        2  3366 2 2  33 GLU HA   H    3.397 -20.761 -13.054 1.00 . B B . 133 GLU HA   1 1 
        2  3367 2 2  33 GLU HB2  H    6.049 -19.659 -13.994 1.00 . B B . 133 GLU HB2  1 1 
        2  3368 2 2  33 GLU HB3  H    5.157 -20.995 -14.712 1.00 . B B . 133 GLU HB3  1 1 
        2  3369 2 2  33 GLU HG2  H    4.110 -19.575 -16.038 1.00 . B B . 133 GLU HG2  1 1 
        2  3370 2 2  33 GLU HG3  H    3.414 -18.774 -14.629 1.00 . B B . 133 GLU HG3  1 1 
        2  3371 2 2  33 GLU N    N    4.091 -19.020 -12.192 1.00 . B B . 133 GLU N    1 1 
        2  3372 2 2  33 GLU O    O    5.059 -22.436 -12.052 1.00 . B B . 133 GLU O    1 1 
        2  3373 2 2  33 GLU OE1  O    6.398 -17.942 -15.445 1.00 . B B . 133 GLU OE1  1 1 
        2  3374 2 2  33 GLU OE2  O    4.552 -16.762 -15.610 1.00 . B B . 133 GLU OE2  1 1 
        2  3375 2 2  34 GLN C    C    6.064 -22.249  -9.309 1.00 . B B . 134 GLN C    1 1 
        2  3376 2 2  34 GLN CA   C    6.895 -21.391 -10.258 1.00 . B B . 134 GLN CA   1 1 
        2  3377 2 2  34 GLN CB   C    7.802 -20.455  -9.456 1.00 . B B . 134 GLN CB   1 1 
        2  3378 2 2  34 GLN CD   C   10.289 -20.779  -9.755 1.00 . B B . 134 GLN CD   1 1 
        2  3379 2 2  34 GLN CG   C    9.062 -21.126  -8.937 1.00 . B B . 134 GLN CG   1 1 
        2  3380 2 2  34 GLN H    H    6.093 -19.642 -11.142 1.00 . B B . 134 GLN H    1 1 
        2  3381 2 2  34 GLN HA   H    7.509 -22.039 -10.865 1.00 . B B . 134 GLN HA   1 1 
        2  3382 2 2  34 GLN HB2  H    8.094 -19.629 -10.088 1.00 . B B . 134 GLN HB2  1 1 
        2  3383 2 2  34 GLN HB3  H    7.248 -20.072  -8.612 1.00 . B B . 134 GLN HB3  1 1 
        2  3384 2 2  34 GLN HE21 H    9.632 -21.899 -11.261 1.00 . B B . 134 GLN HE21 1 1 
        2  3385 2 2  34 GLN HE22 H   11.147 -21.109 -11.519 1.00 . B B . 134 GLN HE22 1 1 
        2  3386 2 2  34 GLN HG2  H    9.228 -20.811  -7.917 1.00 . B B . 134 GLN HG2  1 1 
        2  3387 2 2  34 GLN HG3  H    8.921 -22.198  -8.962 1.00 . B B . 134 GLN HG3  1 1 
        2  3388 2 2  34 GLN N    N    6.038 -20.621 -11.152 1.00 . B B . 134 GLN N    1 1 
        2  3389 2 2  34 GLN NE2  N   10.364 -21.317 -10.968 1.00 . B B . 134 GLN NE2  1 1 
        2  3390 2 2  34 GLN O    O    6.502 -23.314  -8.876 1.00 . B B . 134 GLN O    1 1 
        2  3391 2 2  34 GLN OE1  O   11.162 -20.036  -9.304 1.00 . B B . 134 GLN OE1  1 1 
        2  3392 2 2  35 ALA C    C    2.830 -23.159  -8.857 1.00 . B B . 135 ALA C    1 1 
        2  3393 2 2  35 ALA CA   C    3.973 -22.502  -8.090 1.00 . B B . 135 ALA CA   1 1 
        2  3394 2 2  35 ALA CB   C    3.424 -21.566  -7.023 1.00 . B B . 135 ALA CB   1 1 
        2  3395 2 2  35 ALA H    H    4.569 -20.922  -9.364 1.00 . B B . 135 ALA H    1 1 
        2  3396 2 2  35 ALA HA   H    4.551 -23.270  -7.597 1.00 . B B . 135 ALA HA   1 1 
        2  3397 2 2  35 ALA HB1  H    2.681 -22.086  -6.437 1.00 . B B . 135 ALA HB1  1 1 
        2  3398 2 2  35 ALA HB2  H    2.973 -20.707  -7.495 1.00 . B B . 135 ALA HB2  1 1 
        2  3399 2 2  35 ALA HB3  H    4.229 -21.242  -6.379 1.00 . B B . 135 ALA HB3  1 1 
        2  3400 2 2  35 ALA N    N    4.863 -21.777  -8.988 1.00 . B B . 135 ALA N    1 1 
        2  3401 2 2  35 ALA O    O    2.423 -24.278  -8.545 1.00 . B B . 135 ALA O    1 1 
        2  3402 2 2  36 ASN C    C    1.739 -23.725 -11.895 1.00 . B B . 136 ASN C    1 1 
        2  3403 2 2  36 ASN CA   C    1.220 -22.972 -10.671 1.00 . B B . 136 ASN CA   1 1 
        2  3404 2 2  36 ASN CB   C    0.306 -21.828 -11.116 1.00 . B B . 136 ASN CB   1 1 
        2  3405 2 2  36 ASN CG   C   -1.146 -22.252 -11.215 1.00 . B B . 136 ASN CG   1 1 
        2  3406 2 2  36 ASN H    H    2.683 -21.570 -10.061 1.00 . B B . 136 ASN H    1 1 
        2  3407 2 2  36 ASN HA   H    0.651 -23.656 -10.060 1.00 . B B . 136 ASN HA   1 1 
        2  3408 2 2  36 ASN HB2  H    0.377 -21.021 -10.402 1.00 . B B . 136 ASN HB2  1 1 
        2  3409 2 2  36 ASN HB3  H    0.627 -21.475 -12.085 1.00 . B B . 136 ASN HB3  1 1 
        2  3410 2 2  36 ASN HD21 H   -1.443 -21.771  -9.309 1.00 . B B . 136 ASN HD21 1 1 
        2  3411 2 2  36 ASN HD22 H   -2.818 -22.392 -10.149 1.00 . B B . 136 ASN HD22 1 1 
        2  3412 2 2  36 ASN N    N    2.317 -22.456  -9.861 1.00 . B B . 136 ASN N    1 1 
        2  3413 2 2  36 ASN ND2  N   -1.876 -22.126 -10.113 1.00 . B B . 136 ASN ND2  1 1 
        2  3414 2 2  36 ASN O    O    0.980 -24.014 -12.822 1.00 . B B . 136 ASN O    1 1 
        2  3415 2 2  36 ASN OD1  O   -1.606 -22.687 -12.270 1.00 . B B . 136 ASN OD1  1 1 
        2  3416 2 2  37 GLY C    C    3.311 -24.110 -14.353 1.00 . B B . 137 GLY C    1 1 
        2  3417 2 2  37 GLY CA   C    3.618 -24.760 -13.017 1.00 . B B . 137 GLY CA   1 1 
        2  3418 2 2  37 GLY H    H    3.592 -23.790 -11.135 1.00 . B B . 137 GLY H    1 1 
        2  3419 2 2  37 GLY HA2  H    4.689 -24.795 -12.885 1.00 . B B . 137 GLY HA2  1 1 
        2  3420 2 2  37 GLY HA3  H    3.235 -25.770 -13.023 1.00 . B B . 137 GLY HA3  1 1 
        2  3421 2 2  37 GLY N    N    3.031 -24.043 -11.898 1.00 . B B . 137 GLY N    1 1 
        2  3422 2 2  37 GLY O    O    3.516 -22.909 -14.527 1.00 . B B . 137 GLY O    1 1 
        2  3423 2 2  38 GLU C    C    1.223 -23.535 -16.565 1.00 . B B . 138 GLU C    1 1 
        2  3424 2 2  38 GLU CA   C    2.477 -24.402 -16.619 1.00 . B B . 138 GLU CA   1 1 
        2  3425 2 2  38 GLU CB   C    2.269 -25.565 -17.591 1.00 . B B . 138 GLU CB   1 1 
        2  3426 2 2  38 GLU CD   C    3.104 -26.157 -19.900 1.00 . B B . 138 GLU CD   1 1 
        2  3427 2 2  38 GLU CG   C    2.344 -25.156 -19.054 1.00 . B B . 138 GLU CG   1 1 
        2  3428 2 2  38 GLU H    H    2.674 -25.852 -15.095 1.00 . B B . 138 GLU H    1 1 
        2  3429 2 2  38 GLU HA   H    3.303 -23.800 -16.962 1.00 . B B . 138 GLU HA   1 1 
        2  3430 2 2  38 GLU HB2  H    3.028 -26.311 -17.409 1.00 . B B . 138 GLU HB2  1 1 
        2  3431 2 2  38 GLU HB3  H    1.298 -26.000 -17.410 1.00 . B B . 138 GLU HB3  1 1 
        2  3432 2 2  38 GLU HG2  H    1.340 -25.071 -19.441 1.00 . B B . 138 GLU HG2  1 1 
        2  3433 2 2  38 GLU HG3  H    2.838 -24.199 -19.122 1.00 . B B . 138 GLU HG3  1 1 
        2  3434 2 2  38 GLU N    N    2.815 -24.906 -15.295 1.00 . B B . 138 GLU N    1 1 
        2  3435 2 2  38 GLU O    O    0.113 -24.042 -16.404 1.00 . B B . 138 GLU O    1 1 
        2  3436 2 2  38 GLU OE1  O    2.477 -27.119 -20.390 1.00 . B B . 138 GLU OE1  1 1 
        2  3437 2 2  38 GLU OE2  O    4.329 -25.979 -20.073 1.00 . B B . 138 GLU OE2  1 1 
        2  3438 2 2  39 VAL C    C   -0.108 -20.861 -18.071 1.00 . B B . 139 VAL C    1 1 
        2  3439 2 2  39 VAL CA   C    0.292 -21.289 -16.665 1.00 . B B . 139 VAL CA   1 1 
        2  3440 2 2  39 VAL CB   C    0.629 -20.034 -15.841 1.00 . B B . 139 VAL CB   1 1 
        2  3441 2 2  39 VAL CG1  C   -0.641 -19.284 -15.469 1.00 . B B . 139 VAL CG1  1 1 
        2  3442 2 2  39 VAL CG2  C    1.424 -20.400 -14.596 1.00 . B B . 139 VAL CG2  1 1 
        2  3443 2 2  39 VAL H    H    2.316 -21.880 -16.823 1.00 . B B . 139 VAL H    1 1 
        2  3444 2 2  39 VAL HA   H   -0.547 -21.786 -16.198 1.00 . B B . 139 VAL HA   1 1 
        2  3445 2 2  39 VAL HB   H    1.236 -19.385 -16.453 1.00 . B B . 139 VAL HB   1 1 
        2  3446 2 2  39 VAL HG11 H   -0.445 -18.642 -14.623 1.00 . B B . 139 VAL HG11 1 1 
        2  3447 2 2  39 VAL HG12 H   -1.416 -19.991 -15.212 1.00 . B B . 139 VAL HG12 1 1 
        2  3448 2 2  39 VAL HG13 H   -0.964 -18.685 -16.308 1.00 . B B . 139 VAL HG13 1 1 
        2  3449 2 2  39 VAL HG21 H    0.948 -21.230 -14.096 1.00 . B B . 139 VAL HG21 1 1 
        2  3450 2 2  39 VAL HG22 H    1.461 -19.551 -13.930 1.00 . B B . 139 VAL HG22 1 1 
        2  3451 2 2  39 VAL HG23 H    2.429 -20.679 -14.880 1.00 . B B . 139 VAL HG23 1 1 
        2  3452 2 2  39 VAL N    N    1.408 -22.226 -16.700 1.00 . B B . 139 VAL N    1 1 
        2  3453 2 2  39 VAL O    O    0.687 -20.946 -19.008 1.00 . B B . 139 VAL O    1 1 
        2  3454 2 2  40 ARG C    C   -1.028 -18.787 -20.035 1.00 . B B . 140 ARG C    1 1 
        2  3455 2 2  40 ARG CA   C   -1.854 -19.952 -19.499 1.00 . B B . 140 ARG CA   1 1 
        2  3456 2 2  40 ARG CB   C   -3.322 -19.538 -19.377 1.00 . B B . 140 ARG CB   1 1 
        2  3457 2 2  40 ARG CD   C   -4.172 -21.845 -19.907 1.00 . B B . 140 ARG CD   1 1 
        2  3458 2 2  40 ARG CG   C   -4.239 -20.671 -18.942 1.00 . B B . 140 ARG CG   1 1 
        2  3459 2 2  40 ARG CZ   C   -3.176 -24.097 -20.014 1.00 . B B . 140 ARG CZ   1 1 
        2  3460 2 2  40 ARG H    H   -1.925 -20.352 -17.423 1.00 . B B . 140 ARG H    1 1 
        2  3461 2 2  40 ARG HA   H   -1.778 -20.778 -20.190 1.00 . B B . 140 ARG HA   1 1 
        2  3462 2 2  40 ARG HB2  H   -3.400 -18.743 -18.650 1.00 . B B . 140 ARG HB2  1 1 
        2  3463 2 2  40 ARG HB3  H   -3.663 -19.175 -20.334 1.00 . B B . 140 ARG HB3  1 1 
        2  3464 2 2  40 ARG HD2  H   -5.177 -22.179 -20.118 1.00 . B B . 140 ARG HD2  1 1 
        2  3465 2 2  40 ARG HD3  H   -3.702 -21.516 -20.823 1.00 . B B . 140 ARG HD3  1 1 
        2  3466 2 2  40 ARG HE   H   -3.049 -22.863 -18.450 1.00 . B B . 140 ARG HE   1 1 
        2  3467 2 2  40 ARG HG2  H   -3.939 -21.008 -17.962 1.00 . B B . 140 ARG HG2  1 1 
        2  3468 2 2  40 ARG HG3  H   -5.255 -20.305 -18.906 1.00 . B B . 140 ARG HG3  1 1 
        2  3469 2 2  40 ARG HH11 H   -4.178 -23.543 -21.681 1.00 . B B . 140 ARG HH11 1 1 
        2  3470 2 2  40 ARG HH12 H   -3.469 -25.121 -21.732 1.00 . B B . 140 ARG HH12 1 1 
        2  3471 2 2  40 ARG HH21 H   -2.116 -24.940 -18.514 1.00 . B B . 140 ARG HH21 1 1 
        2  3472 2 2  40 ARG HH22 H   -2.298 -25.915 -19.935 1.00 . B B . 140 ARG HH22 1 1 
        2  3473 2 2  40 ARG N    N   -1.344 -20.398 -18.210 1.00 . B B . 140 ARG N    1 1 
        2  3474 2 2  40 ARG NE   N   -3.408 -22.962 -19.357 1.00 . B B . 140 ARG NE   1 1 
        2  3475 2 2  40 ARG NH1  N   -3.647 -24.268 -21.243 1.00 . B B . 140 ARG NH1  1 1 
        2  3476 2 2  40 ARG NH2  N   -2.473 -25.062 -19.441 1.00 . B B . 140 ARG NH2  1 1 
        2  3477 2 2  40 ARG O    O   -0.296 -18.137 -19.288 1.00 . B B . 140 ARG O    1 1 
        2  3478 2 2  41 GLN C    C   -0.874 -16.087 -21.432 1.00 . B B . 141 GLN C    1 1 
        2  3479 2 2  41 GLN CA   C   -0.415 -17.439 -21.967 1.00 . B B . 141 GLN CA   1 1 
        2  3480 2 2  41 GLN CB   C   -0.597 -17.489 -23.485 1.00 . B B . 141 GLN CB   1 1 
        2  3481 2 2  41 GLN CD   C    0.825 -17.752 -25.555 1.00 . B B . 141 GLN CD   1 1 
        2  3482 2 2  41 GLN CG   C    0.458 -18.319 -24.198 1.00 . B B . 141 GLN CG   1 1 
        2  3483 2 2  41 GLN H    H   -1.750 -19.080 -21.876 1.00 . B B . 141 GLN H    1 1 
        2  3484 2 2  41 GLN HA   H    0.632 -17.568 -21.735 1.00 . B B . 141 GLN HA   1 1 
        2  3485 2 2  41 GLN HB2  H   -1.567 -17.911 -23.706 1.00 . B B . 141 GLN HB2  1 1 
        2  3486 2 2  41 GLN HB3  H   -0.556 -16.482 -23.874 1.00 . B B . 141 GLN HB3  1 1 
        2  3487 2 2  41 GLN HE21 H    2.758 -17.997 -25.162 1.00 . B B . 141 GLN HE21 1 1 
        2  3488 2 2  41 GLN HE22 H    2.387 -17.319 -26.707 1.00 . B B . 141 GLN HE22 1 1 
        2  3489 2 2  41 GLN HG2  H    1.347 -18.352 -23.586 1.00 . B B . 141 GLN HG2  1 1 
        2  3490 2 2  41 GLN HG3  H    0.077 -19.321 -24.333 1.00 . B B . 141 GLN HG3  1 1 
        2  3491 2 2  41 GLN N    N   -1.151 -18.527 -21.333 1.00 . B B . 141 GLN N    1 1 
        2  3492 2 2  41 GLN NE2  N    2.121 -17.682 -25.837 1.00 . B B . 141 GLN NE2  1 1 
        2  3493 2 2  41 GLN O    O   -2.038 -15.714 -21.582 1.00 . B B . 141 GLN O    1 1 
        2  3494 2 2  41 GLN OE1  O   -0.046 -17.379 -26.340 1.00 . B B . 141 GLN OE1  1 1 
        2  3495 2 2  42 CYS C    C   -1.177 -13.241 -21.119 1.00 . B B . 142 CYS C    1 1 
        2  3496 2 2  42 CYS CA   C   -0.242 -14.056 -20.228 1.00 . B B . 142 CYS CA   1 1 
        2  3497 2 2  42 CYS CB   C    1.056 -13.282 -19.993 1.00 . B B . 142 CYS CB   1 1 
        2  3498 2 2  42 CYS H    H    0.946 -15.719 -20.701 1.00 . B B . 142 CYS H    1 1 
        2  3499 2 2  42 CYS HA   H   -0.716 -14.227 -19.282 1.00 . B B . 142 CYS HA   1 1 
        2  3500 2 2  42 CYS HB2  H    1.832 -13.975 -19.706 1.00 . B B . 142 CYS HB2  1 1 
        2  3501 2 2  42 CYS HB3  H    1.343 -12.789 -20.911 1.00 . B B . 142 CYS HB3  1 1 
        2  3502 2 2  42 CYS N    N    0.048 -15.361 -20.799 1.00 . B B . 142 CYS N    1 1 
        2  3503 2 2  42 CYS O    O   -0.743 -12.627 -22.094 1.00 . B B . 142 CYS O    1 1 
        2  3504 2 2  42 CYS SG   S    0.938 -12.011 -18.693 1.00 . B B . 142 CYS SG   1 1 
        2  3505 2 2  43 ASN C    C   -3.287 -10.994 -21.362 1.00 . B B . 143 ASN C    1 1 
        2  3506 2 2  43 ASN CA   C   -3.457 -12.501 -21.542 1.00 . B B . 143 ASN CA   1 1 
        2  3507 2 2  43 ASN CB   C   -4.866 -12.920 -21.119 1.00 . B B . 143 ASN CB   1 1 
        2  3508 2 2  43 ASN CG   C   -5.062 -14.422 -21.167 1.00 . B B . 143 ASN CG   1 1 
        2  3509 2 2  43 ASN H    H   -2.746 -13.747 -19.988 1.00 . B B . 143 ASN H    1 1 
        2  3510 2 2  43 ASN HA   H   -3.319 -12.744 -22.585 1.00 . B B . 143 ASN HA   1 1 
        2  3511 2 2  43 ASN HB2  H   -5.045 -12.585 -20.109 1.00 . B B . 143 ASN HB2  1 1 
        2  3512 2 2  43 ASN HB3  H   -5.584 -12.459 -21.779 1.00 . B B . 143 ASN HB3  1 1 
        2  3513 2 2  43 ASN HD21 H   -4.410 -14.470 -23.045 1.00 . B B . 143 ASN HD21 1 1 
        2  3514 2 2  43 ASN HD22 H   -4.864 -15.994 -22.368 1.00 . B B . 143 ASN HD22 1 1 
        2  3515 2 2  43 ASN N    N   -2.460 -13.239 -20.776 1.00 . B B . 143 ASN N    1 1 
        2  3516 2 2  43 ASN ND2  N   -4.747 -15.023 -22.309 1.00 . B B . 143 ASN ND2  1 1 
        2  3517 2 2  43 ASN O    O   -3.805 -10.205 -22.152 1.00 . B B . 143 ASN O    1 1 
        2  3518 2 2  43 ASN OD1  O   -5.492 -15.036 -20.191 1.00 . B B . 143 ASN OD1  1 1 
        2  3519 2 2  44 LEU C    C   -1.058  -8.689 -20.716 1.00 . B B . 144 LEU C    1 1 
        2  3520 2 2  44 LEU CA   C   -2.334  -9.185 -20.035 1.00 . B B . 144 LEU CA   1 1 
        2  3521 2 2  44 LEU CB   C   -2.237  -8.956 -18.526 1.00 . B B . 144 LEU CB   1 1 
        2  3522 2 2  44 LEU CD1  C   -2.500 -10.565 -16.616 1.00 . B B . 144 LEU CD1  1 1 
        2  3523 2 2  44 LEU CD2  C   -4.260  -8.840 -17.043 1.00 . B B . 144 LEU CD2  1 1 
        2  3524 2 2  44 LEU CG   C   -3.230  -9.761 -17.681 1.00 . B B . 144 LEU CG   1 1 
        2  3525 2 2  44 LEU H    H   -2.180 -11.271 -19.718 1.00 . B B . 144 LEU H    1 1 
        2  3526 2 2  44 LEU HA   H   -3.177  -8.631 -20.419 1.00 . B B . 144 LEU HA   1 1 
        2  3527 2 2  44 LEU HB2  H   -1.236  -9.210 -18.209 1.00 . B B . 144 LEU HB2  1 1 
        2  3528 2 2  44 LEU HB3  H   -2.402  -7.906 -18.332 1.00 . B B . 144 LEU HB3  1 1 
        2  3529 2 2  44 LEU HD11 H   -1.751  -9.945 -16.146 1.00 . B B . 144 LEU HD11 1 1 
        2  3530 2 2  44 LEU HD12 H   -2.023 -11.420 -17.073 1.00 . B B . 144 LEU HD12 1 1 
        2  3531 2 2  44 LEU HD13 H   -3.206 -10.903 -15.872 1.00 . B B . 144 LEU HD13 1 1 
        2  3532 2 2  44 LEU HD21 H   -4.867  -8.390 -17.815 1.00 . B B . 144 LEU HD21 1 1 
        2  3533 2 2  44 LEU HD22 H   -3.754  -8.066 -16.486 1.00 . B B . 144 LEU HD22 1 1 
        2  3534 2 2  44 LEU HD23 H   -4.889  -9.411 -16.377 1.00 . B B . 144 LEU HD23 1 1 
        2  3535 2 2  44 LEU HG   H   -3.754 -10.457 -18.320 1.00 . B B . 144 LEU HG   1 1 
        2  3536 2 2  44 LEU N    N   -2.565 -10.599 -20.317 1.00 . B B . 144 LEU N    1 1 
        2  3537 2 2  44 LEU O    O    0.045  -9.078 -20.333 1.00 . B B . 144 LEU O    1 1 
        2  3538 2 2  45 PRO C    C    0.871  -6.441 -21.554 1.00 . B B . 145 PRO C    1 1 
        2  3539 2 2  45 PRO CA   C   -0.032  -7.276 -22.458 1.00 . B B . 145 PRO CA   1 1 
        2  3540 2 2  45 PRO CB   C   -0.656  -6.392 -23.548 1.00 . B B . 145 PRO CB   1 1 
        2  3541 2 2  45 PRO CD   C   -2.456  -7.296 -22.264 1.00 . B B . 145 PRO CD   1 1 
        2  3542 2 2  45 PRO CG   C   -2.079  -6.824 -23.638 1.00 . B B . 145 PRO CG   1 1 
        2  3543 2 2  45 PRO HA   H    0.552  -8.061 -22.917 1.00 . B B . 145 PRO HA   1 1 
        2  3544 2 2  45 PRO HB2  H   -0.577  -5.355 -23.260 1.00 . B B . 145 PRO HB2  1 1 
        2  3545 2 2  45 PRO HB3  H   -0.137  -6.551 -24.482 1.00 . B B . 145 PRO HB3  1 1 
        2  3546 2 2  45 PRO HD2  H   -2.814  -6.471 -21.665 1.00 . B B . 145 PRO HD2  1 1 
        2  3547 2 2  45 PRO HD3  H   -3.202  -8.075 -22.321 1.00 . B B . 145 PRO HD3  1 1 
        2  3548 2 2  45 PRO HG2  H   -2.699  -5.990 -23.931 1.00 . B B . 145 PRO HG2  1 1 
        2  3549 2 2  45 PRO HG3  H   -2.175  -7.632 -24.349 1.00 . B B . 145 PRO HG3  1 1 
        2  3550 2 2  45 PRO N    N   -1.187  -7.819 -21.735 1.00 . B B . 145 PRO N    1 1 
        2  3551 2 2  45 PRO O    O    2.093  -6.571 -21.589 1.00 . B B . 145 PRO O    1 1 
        2  3552 2 2  46 HIS C    C    2.022  -5.524 -19.027 1.00 . B B . 146 HIS C    1 1 
        2  3553 2 2  46 HIS CA   C    0.996  -4.722 -19.825 1.00 . B B . 146 HIS CA   1 1 
        2  3554 2 2  46 HIS CB   C    0.030  -4.016 -18.873 1.00 . B B . 146 HIS CB   1 1 
        2  3555 2 2  46 HIS CD2  C    0.337  -1.449 -19.112 1.00 . B B . 146 HIS CD2  1 1 
        2  3556 2 2  46 HIS CE1  C   -1.495  -1.011 -20.234 1.00 . B B . 146 HIS CE1  1 1 
        2  3557 2 2  46 HIS CG   C   -0.316  -2.621 -19.298 1.00 . B B . 146 HIS CG   1 1 
        2  3558 2 2  46 HIS H    H   -0.723  -5.527 -20.764 1.00 . B B . 146 HIS H    1 1 
        2  3559 2 2  46 HIS HA   H    1.516  -3.980 -20.412 1.00 . B B . 146 HIS HA   1 1 
        2  3560 2 2  46 HIS HB2  H   -0.887  -4.582 -18.818 1.00 . B B . 146 HIS HB2  1 1 
        2  3561 2 2  46 HIS HB3  H    0.474  -3.965 -17.891 1.00 . B B . 146 HIS HB3  1 1 
        2  3562 2 2  46 HIS HD1  H   -2.144  -2.951 -20.293 1.00 . B B . 146 HIS HD1  1 1 
        2  3563 2 2  46 HIS HD2  H    1.277  -1.315 -18.595 1.00 . B B . 146 HIS HD2  1 1 
        2  3564 2 2  46 HIS HE1  H   -2.273  -0.484 -20.765 1.00 . B B . 146 HIS HE1  1 1 
        2  3565 2 2  46 HIS HE2  H   -0.239   0.496 -19.649 1.00 . B B . 146 HIS HE2  1 1 
        2  3566 2 2  46 HIS N    N    0.256  -5.583 -20.744 1.00 . B B . 146 HIS N    1 1 
        2  3567 2 2  46 HIS ND1  N   -1.460  -2.312 -20.003 1.00 . B B . 146 HIS ND1  1 1 
        2  3568 2 2  46 HIS NE2  N   -0.417  -0.465 -19.702 1.00 . B B . 146 HIS NE2  1 1 
        2  3569 2 2  46 HIS O    O    3.184  -5.133 -18.917 1.00 . B B . 146 HIS O    1 1 
        2  3570 2 2  47 CYS C    C    3.725  -7.850 -18.465 1.00 . B B . 147 CYS C    1 1 
        2  3571 2 2  47 CYS CA   C    2.454  -7.522 -17.694 1.00 . B B . 147 CYS CA   1 1 
        2  3572 2 2  47 CYS CB   C    1.718  -8.817 -17.346 1.00 . B B . 147 CYS CB   1 1 
        2  3573 2 2  47 CYS H    H    0.645  -6.910 -18.607 1.00 . B B . 147 CYS H    1 1 
        2  3574 2 2  47 CYS HA   H    2.716  -7.006 -16.783 1.00 . B B . 147 CYS HA   1 1 
        2  3575 2 2  47 CYS HB2  H    0.900  -8.587 -16.691 1.00 . B B . 147 CYS HB2  1 1 
        2  3576 2 2  47 CYS HB3  H    1.328  -9.251 -18.250 1.00 . B B . 147 CYS HB3  1 1 
        2  3577 2 2  47 CYS N    N    1.582  -6.652 -18.478 1.00 . B B . 147 CYS N    1 1 
        2  3578 2 2  47 CYS O    O    4.821  -7.422 -18.103 1.00 . B B . 147 CYS O    1 1 
        2  3579 2 2  47 CYS SG   S    2.747 -10.079 -16.526 1.00 . B B . 147 CYS SG   1 1 
        2  3580 2 2  48 ARG C    C    5.626  -7.873 -20.649 1.00 . B B . 148 ARG C    1 1 
        2  3581 2 2  48 ARG CA   C    4.674  -9.036 -20.379 1.00 . B B . 148 ARG CA   1 1 
        2  3582 2 2  48 ARG CB   C    4.150  -9.597 -21.702 1.00 . B B . 148 ARG CB   1 1 
        2  3583 2 2  48 ARG CD   C    4.677 -11.064 -23.672 1.00 . B B . 148 ARG CD   1 1 
        2  3584 2 2  48 ARG CG   C    5.243 -10.134 -22.611 1.00 . B B . 148 ARG CG   1 1 
        2  3585 2 2  48 ARG CZ   C    5.393 -13.108 -24.846 1.00 . B B . 148 ARG CZ   1 1 
        2  3586 2 2  48 ARG H    H    2.652  -8.927 -19.751 1.00 . B B . 148 ARG H    1 1 
        2  3587 2 2  48 ARG HA   H    5.214  -9.813 -19.860 1.00 . B B . 148 ARG HA   1 1 
        2  3588 2 2  48 ARG HB2  H    3.460 -10.401 -21.491 1.00 . B B . 148 ARG HB2  1 1 
        2  3589 2 2  48 ARG HB3  H    3.626  -8.813 -22.229 1.00 . B B . 148 ARG HB3  1 1 
        2  3590 2 2  48 ARG HD2  H    3.863 -11.627 -23.241 1.00 . B B . 148 ARG HD2  1 1 
        2  3591 2 2  48 ARG HD3  H    4.307 -10.468 -24.494 1.00 . B B . 148 ARG HD3  1 1 
        2  3592 2 2  48 ARG HE   H    6.624 -11.781 -24.006 1.00 . B B . 148 ARG HE   1 1 
        2  3593 2 2  48 ARG HG2  H    5.733  -9.304 -23.098 1.00 . B B . 148 ARG HG2  1 1 
        2  3594 2 2  48 ARG HG3  H    5.961 -10.678 -22.013 1.00 . B B . 148 ARG HG3  1 1 
        2  3595 2 2  48 ARG HH11 H    3.390 -12.838 -24.777 1.00 . B B . 148 ARG HH11 1 1 
        2  3596 2 2  48 ARG HH12 H    3.918 -14.268 -25.599 1.00 . B B . 148 ARG HH12 1 1 
        2  3597 2 2  48 ARG HH21 H    7.322 -13.661 -25.085 1.00 . B B . 148 ARG HH21 1 1 
        2  3598 2 2  48 ARG HH22 H    6.151 -14.736 -25.773 1.00 . B B . 148 ARG HH22 1 1 
        2  3599 2 2  48 ARG N    N    3.557  -8.622 -19.531 1.00 . B B . 148 ARG N    1 1 
        2  3600 2 2  48 ARG NE   N    5.683 -11.995 -24.176 1.00 . B B . 148 ARG NE   1 1 
        2  3601 2 2  48 ARG NH1  N    4.130 -13.430 -25.094 1.00 . B B . 148 ARG NH1  1 1 
        2  3602 2 2  48 ARG NH2  N    6.368 -13.900 -25.269 1.00 . B B . 148 ARG NH2  1 1 
        2  3603 2 2  48 ARG O    O    6.844  -8.014 -20.533 1.00 . B B . 148 ARG O    1 1 
        2  3604 2 2  49 THR C    C    6.639  -5.113 -20.048 1.00 . B B . 149 THR C    1 1 
        2  3605 2 2  49 THR CA   C    5.863  -5.539 -21.287 1.00 . B B . 149 THR CA   1 1 
        2  3606 2 2  49 THR CB   C    4.973  -4.392 -21.769 1.00 . B B . 149 THR CB   1 1 
        2  3607 2 2  49 THR CG2  C    5.629  -3.528 -22.824 1.00 . B B . 149 THR CG2  1 1 
        2  3608 2 2  49 THR H    H    4.085  -6.675 -21.077 1.00 . B B . 149 THR H    1 1 
        2  3609 2 2  49 THR HA   H    6.571  -5.789 -22.066 1.00 . B B . 149 THR HA   1 1 
        2  3610 2 2  49 THR HB   H    4.729  -3.760 -20.928 1.00 . B B . 149 THR HB   1 1 
        2  3611 2 2  49 THR HG1  H    3.958  -5.626 -22.902 1.00 . B B . 149 THR HG1  1 1 
        2  3612 2 2  49 THR HG21 H    6.675  -3.786 -22.900 1.00 . B B . 149 THR HG21 1 1 
        2  3613 2 2  49 THR HG22 H    5.534  -2.489 -22.547 1.00 . B B . 149 THR HG22 1 1 
        2  3614 2 2  49 THR HG23 H    5.148  -3.693 -23.776 1.00 . B B . 149 THR HG23 1 1 
        2  3615 2 2  49 THR N    N    5.061  -6.726 -21.006 1.00 . B B . 149 THR N    1 1 
        2  3616 2 2  49 THR O    O    7.839  -4.845 -20.122 1.00 . B B . 149 THR O    1 1 
        2  3617 2 2  49 THR OG1  O    3.765  -4.892 -22.315 1.00 . B B . 149 THR OG1  1 1 
        2  3618 2 2  50 MET C    C    7.735  -5.654 -17.351 1.00 . B B . 150 MET C    1 1 
        2  3619 2 2  50 MET CA   C    6.613  -4.681 -17.662 1.00 . B B . 150 MET CA   1 1 
        2  3620 2 2  50 MET CB   C    5.613  -4.629 -16.507 1.00 . B B . 150 MET CB   1 1 
        2  3621 2 2  50 MET CE   C    5.802  -1.008 -17.690 1.00 . B B . 150 MET CE   1 1 
        2  3622 2 2  50 MET CG   C    4.954  -3.269 -16.327 1.00 . B B . 150 MET CG   1 1 
        2  3623 2 2  50 MET H    H    5.007  -5.295 -18.900 1.00 . B B . 150 MET H    1 1 
        2  3624 2 2  50 MET HA   H    7.046  -3.703 -17.806 1.00 . B B . 150 MET HA   1 1 
        2  3625 2 2  50 MET HB2  H    4.837  -5.359 -16.684 1.00 . B B . 150 MET HB2  1 1 
        2  3626 2 2  50 MET HB3  H    6.126  -4.880 -15.589 1.00 . B B . 150 MET HB3  1 1 
        2  3627 2 2  50 MET HE1  H    4.876  -1.360 -18.122 1.00 . B B . 150 MET HE1  1 1 
        2  3628 2 2  50 MET HE2  H    6.606  -1.159 -18.395 1.00 . B B . 150 MET HE2  1 1 
        2  3629 2 2  50 MET HE3  H    5.717   0.044 -17.462 1.00 . B B . 150 MET HE3  1 1 
        2  3630 2 2  50 MET HG2  H    4.316  -3.078 -17.177 1.00 . B B . 150 MET HG2  1 1 
        2  3631 2 2  50 MET HG3  H    4.356  -3.293 -15.430 1.00 . B B . 150 MET HG3  1 1 
        2  3632 2 2  50 MET N    N    5.959  -5.063 -18.906 1.00 . B B . 150 MET N    1 1 
        2  3633 2 2  50 MET O    O    8.796  -5.255 -16.880 1.00 . B B . 150 MET O    1 1 
        2  3634 2 2  50 MET SD   S    6.145  -1.920 -16.188 1.00 . B B . 150 MET SD   1 1 
        2  3635 2 2  51 LYS C    C    9.818  -7.457 -18.136 1.00 . B B . 151 LYS C    1 1 
        2  3636 2 2  51 LYS CA   C    8.548  -7.936 -17.456 1.00 . B B . 151 LYS CA   1 1 
        2  3637 2 2  51 LYS CB   C    8.115  -9.270 -18.056 1.00 . B B . 151 LYS CB   1 1 
        2  3638 2 2  51 LYS CD   C   10.157 -10.683 -17.720 1.00 . B B . 151 LYS CD   1 1 
        2  3639 2 2  51 LYS CE   C   10.298 -11.208 -19.141 1.00 . B B . 151 LYS CE   1 1 
        2  3640 2 2  51 LYS CG   C    8.699 -10.476 -17.344 1.00 . B B . 151 LYS CG   1 1 
        2  3641 2 2  51 LYS H    H    6.666  -7.189 -18.068 1.00 . B B . 151 LYS H    1 1 
        2  3642 2 2  51 LYS HA   H    8.721  -8.045 -16.396 1.00 . B B . 151 LYS HA   1 1 
        2  3643 2 2  51 LYS HB2  H    7.041  -9.332 -18.019 1.00 . B B . 151 LYS HB2  1 1 
        2  3644 2 2  51 LYS HB3  H    8.430  -9.303 -19.088 1.00 . B B . 151 LYS HB3  1 1 
        2  3645 2 2  51 LYS HD2  H   10.676  -9.740 -17.644 1.00 . B B . 151 LYS HD2  1 1 
        2  3646 2 2  51 LYS HD3  H   10.597 -11.394 -17.039 1.00 . B B . 151 LYS HD3  1 1 
        2  3647 2 2  51 LYS HE2  H    9.338 -11.574 -19.474 1.00 . B B . 151 LYS HE2  1 1 
        2  3648 2 2  51 LYS HE3  H   10.615 -10.397 -19.781 1.00 . B B . 151 LYS HE3  1 1 
        2  3649 2 2  51 LYS HG2  H    8.630 -10.323 -16.278 1.00 . B B . 151 LYS HG2  1 1 
        2  3650 2 2  51 LYS HG3  H    8.135 -11.355 -17.621 1.00 . B B . 151 LYS HG3  1 1 
        2  3651 2 2  51 LYS HZ1  H   11.184 -12.821 -20.129 1.00 . B B . 151 LYS HZ1  1 1 
        2  3652 2 2  51 LYS HZ2  H   11.154 -12.982 -18.446 1.00 . B B . 151 LYS HZ2  1 1 
        2  3653 2 2  51 LYS HZ3  H   12.259 -11.927 -19.174 1.00 . B B . 151 LYS HZ3  1 1 
        2  3654 2 2  51 LYS N    N    7.519  -6.929 -17.662 1.00 . B B . 151 LYS N    1 1 
        2  3655 2 2  51 LYS NZ   N   11.293 -12.312 -19.229 1.00 . B B . 151 LYS NZ   1 1 
        2  3656 2 2  51 LYS O    O   10.915  -7.519 -17.583 1.00 . B B . 151 LYS O    1 1 
        2  3657 2 2  52 ASN C    C   11.314  -5.193 -19.463 1.00 . B B . 152 ASN C    1 1 
        2  3658 2 2  52 ASN CA   C   10.703  -6.411 -20.149 1.00 . B B . 152 ASN CA   1 1 
        2  3659 2 2  52 ASN CB   C   10.174  -6.023 -21.532 1.00 . B B . 152 ASN CB   1 1 
        2  3660 2 2  52 ASN CG   C   11.223  -6.166 -22.616 1.00 . B B . 152 ASN CG   1 1 
        2  3661 2 2  52 ASN H    H    8.708  -6.928 -19.700 1.00 . B B . 152 ASN H    1 1 
        2  3662 2 2  52 ASN HA   H   11.458  -7.175 -20.257 1.00 . B B . 152 ASN HA   1 1 
        2  3663 2 2  52 ASN HB2  H    9.336  -6.658 -21.780 1.00 . B B . 152 ASN HB2  1 1 
        2  3664 2 2  52 ASN HB3  H    9.841  -4.995 -21.509 1.00 . B B . 152 ASN HB3  1 1 
        2  3665 2 2  52 ASN HD21 H   11.119  -8.148 -22.492 1.00 . B B . 152 ASN HD21 1 1 
        2  3666 2 2  52 ASN HD22 H   12.237  -7.527 -23.653 1.00 . B B . 152 ASN HD22 1 1 
        2  3667 2 2  52 ASN N    N    9.622  -6.951 -19.345 1.00 . B B . 152 ASN N    1 1 
        2  3668 2 2  52 ASN ND2  N   11.560  -7.405 -22.955 1.00 . B B . 152 ASN ND2  1 1 
        2  3669 2 2  52 ASN O    O   12.532  -5.098 -19.307 1.00 . B B . 152 ASN O    1 1 
        2  3670 2 2  52 ASN OD1  O   11.727  -5.174 -23.144 1.00 . B B . 152 ASN OD1  1 1 
        2  3671 2 2  53 VAL C    C   11.566  -3.402 -17.035 1.00 . B B . 153 VAL C    1 1 
        2  3672 2 2  53 VAL CA   C   10.907  -3.057 -18.365 1.00 . B B . 153 VAL CA   1 1 
        2  3673 2 2  53 VAL CB   C    9.743  -2.077 -18.120 1.00 . B B . 153 VAL CB   1 1 
        2  3674 2 2  53 VAL CG1  C   10.233  -0.819 -17.414 1.00 . B B . 153 VAL CG1  1 1 
        2  3675 2 2  53 VAL CG2  C    9.059  -1.725 -19.433 1.00 . B B . 153 VAL CG2  1 1 
        2  3676 2 2  53 VAL H    H    9.492  -4.402 -19.192 1.00 . B B . 153 VAL H    1 1 
        2  3677 2 2  53 VAL HA   H   11.636  -2.572 -18.996 1.00 . B B . 153 VAL HA   1 1 
        2  3678 2 2  53 VAL HB   H    9.019  -2.561 -17.481 1.00 . B B . 153 VAL HB   1 1 
        2  3679 2 2  53 VAL HG11 H   10.730  -1.094 -16.495 1.00 . B B . 153 VAL HG11 1 1 
        2  3680 2 2  53 VAL HG12 H    9.393  -0.180 -17.192 1.00 . B B . 153 VAL HG12 1 1 
        2  3681 2 2  53 VAL HG13 H   10.926  -0.294 -18.056 1.00 . B B . 153 VAL HG13 1 1 
        2  3682 2 2  53 VAL HG21 H    8.495  -2.576 -19.785 1.00 . B B . 153 VAL HG21 1 1 
        2  3683 2 2  53 VAL HG22 H    9.805  -1.458 -20.167 1.00 . B B . 153 VAL HG22 1 1 
        2  3684 2 2  53 VAL HG23 H    8.392  -0.890 -19.279 1.00 . B B . 153 VAL HG23 1 1 
        2  3685 2 2  53 VAL N    N   10.455  -4.265 -19.045 1.00 . B B . 153 VAL N    1 1 
        2  3686 2 2  53 VAL O    O   12.549  -2.782 -16.636 1.00 . B B . 153 VAL O    1 1 
        2  3687 2 2  54 LEU C    C   12.948  -5.404 -15.264 1.00 . B B . 154 LEU C    1 1 
        2  3688 2 2  54 LEU CA   C   11.550  -4.833 -15.086 1.00 . B B . 154 LEU CA   1 1 
        2  3689 2 2  54 LEU CB   C   10.612  -5.875 -14.490 1.00 . B B . 154 LEU CB   1 1 
        2  3690 2 2  54 LEU CD1  C    8.821  -6.475 -12.838 1.00 . B B . 154 LEU CD1  1 1 
        2  3691 2 2  54 LEU CD2  C   10.321  -4.522 -12.396 1.00 . B B . 154 LEU CD2  1 1 
        2  3692 2 2  54 LEU CG   C    9.611  -5.337 -13.468 1.00 . B B . 154 LEU CG   1 1 
        2  3693 2 2  54 LEU H    H   10.238  -4.862 -16.713 1.00 . B B . 154 LEU H    1 1 
        2  3694 2 2  54 LEU HA   H   11.601  -3.980 -14.435 1.00 . B B . 154 LEU HA   1 1 
        2  3695 2 2  54 LEU HB2  H   10.057  -6.328 -15.299 1.00 . B B . 154 LEU HB2  1 1 
        2  3696 2 2  54 LEU HB3  H   11.204  -6.631 -14.024 1.00 . B B . 154 LEU HB3  1 1 
        2  3697 2 2  54 LEU HD11 H    8.844  -7.334 -13.492 1.00 . B B . 154 LEU HD11 1 1 
        2  3698 2 2  54 LEU HD12 H    7.798  -6.163 -12.689 1.00 . B B . 154 LEU HD12 1 1 
        2  3699 2 2  54 LEU HD13 H    9.261  -6.734 -11.887 1.00 . B B . 154 LEU HD13 1 1 
        2  3700 2 2  54 LEU HD21 H   10.334  -3.482 -12.685 1.00 . B B . 154 LEU HD21 1 1 
        2  3701 2 2  54 LEU HD22 H   11.334  -4.878 -12.286 1.00 . B B . 154 LEU HD22 1 1 
        2  3702 2 2  54 LEU HD23 H    9.797  -4.630 -11.457 1.00 . B B . 154 LEU HD23 1 1 
        2  3703 2 2  54 LEU HG   H    8.913  -4.687 -13.977 1.00 . B B . 154 LEU HG   1 1 
        2  3704 2 2  54 LEU N    N   11.020  -4.400 -16.354 1.00 . B B . 154 LEU N    1 1 
        2  3705 2 2  54 LEU O    O   13.835  -5.174 -14.441 1.00 . B B . 154 LEU O    1 1 
        2  3706 2 2  55 ASN C    C   15.471  -5.604 -16.842 1.00 . B B . 155 ASN C    1 1 
        2  3707 2 2  55 ASN CA   C   14.444  -6.713 -16.662 1.00 . B B . 155 ASN CA   1 1 
        2  3708 2 2  55 ASN CB   C   14.365  -7.570 -17.927 1.00 . B B . 155 ASN CB   1 1 
        2  3709 2 2  55 ASN CG   C   15.679  -8.255 -18.246 1.00 . B B . 155 ASN CG   1 1 
        2  3710 2 2  55 ASN H    H   12.400  -6.259 -16.980 1.00 . B B . 155 ASN H    1 1 
        2  3711 2 2  55 ASN HA   H   14.737  -7.334 -15.828 1.00 . B B . 155 ASN HA   1 1 
        2  3712 2 2  55 ASN HB2  H   13.609  -8.330 -17.794 1.00 . B B . 155 ASN HB2  1 1 
        2  3713 2 2  55 ASN HB3  H   14.094  -6.942 -18.764 1.00 . B B . 155 ASN HB3  1 1 
        2  3714 2 2  55 ASN HD21 H   14.975  -9.983 -17.557 1.00 . B B . 155 ASN HD21 1 1 
        2  3715 2 2  55 ASN HD22 H   16.598 -10.016 -18.151 1.00 . B B . 155 ASN HD22 1 1 
        2  3716 2 2  55 ASN N    N   13.143  -6.129 -16.358 1.00 . B B . 155 ASN N    1 1 
        2  3717 2 2  55 ASN ND2  N   15.759  -9.549 -17.955 1.00 . B B . 155 ASN ND2  1 1 
        2  3718 2 2  55 ASN O    O   16.631  -5.740 -16.455 1.00 . B B . 155 ASN O    1 1 
        2  3719 2 2  55 ASN OD1  O   16.612  -7.629 -18.749 1.00 . B B . 155 ASN OD1  1 1 
        2  3720 2 2  56 HIS C    C   16.348  -2.784 -16.309 1.00 . B B . 156 HIS C    1 1 
        2  3721 2 2  56 HIS CA   C   15.863  -3.332 -17.637 1.00 . B B . 156 HIS CA   1 1 
        2  3722 2 2  56 HIS CB   C   15.065  -2.251 -18.364 1.00 . B B . 156 HIS CB   1 1 
        2  3723 2 2  56 HIS CD2  C   15.206   0.317 -18.639 1.00 . B B . 156 HIS CD2  1 1 
        2  3724 2 2  56 HIS CE1  C   17.311   0.606 -18.239 1.00 . B B . 156 HIS CE1  1 1 
        2  3725 2 2  56 HIS CG   C   15.732  -0.909 -18.398 1.00 . B B . 156 HIS CG   1 1 
        2  3726 2 2  56 HIS H    H   14.072  -4.451 -17.683 1.00 . B B . 156 HIS H    1 1 
        2  3727 2 2  56 HIS HA   H   16.708  -3.628 -18.239 1.00 . B B . 156 HIS HA   1 1 
        2  3728 2 2  56 HIS HB2  H   14.894  -2.562 -19.371 1.00 . B B . 156 HIS HB2  1 1 
        2  3729 2 2  56 HIS HB3  H   14.114  -2.130 -17.872 1.00 . B B . 156 HIS HB3  1 1 
        2  3730 2 2  56 HIS HD1  H   17.729  -1.404 -17.940 1.00 . B B . 156 HIS HD1  1 1 
        2  3731 2 2  56 HIS HD2  H   14.173   0.529 -18.874 1.00 . B B . 156 HIS HD2  1 1 
        2  3732 2 2  56 HIS HE1  H   18.275   1.060 -18.084 1.00 . B B . 156 HIS HE1  1 1 
        2  3733 2 2  56 HIS N    N   15.016  -4.495 -17.416 1.00 . B B . 156 HIS N    1 1 
        2  3734 2 2  56 HIS ND1  N   17.070  -0.710 -18.148 1.00 . B B . 156 HIS ND1  1 1 
        2  3735 2 2  56 HIS NE2  N   16.213   1.274 -18.536 1.00 . B B . 156 HIS NE2  1 1 
        2  3736 2 2  56 HIS O    O   17.540  -2.791 -16.005 1.00 . B B . 156 HIS O    1 1 
        2  3737 2 2  57 MET C    C   16.706  -2.523 -13.440 1.00 . B B . 157 MET C    1 1 
        2  3738 2 2  57 MET CA   C   15.661  -1.718 -14.218 1.00 . B B . 157 MET CA   1 1 
        2  3739 2 2  57 MET CB   C   14.366  -1.640 -13.408 1.00 . B B . 157 MET CB   1 1 
        2  3740 2 2  57 MET CE   C   12.055  -1.708 -11.325 1.00 . B B . 157 MET CE   1 1 
        2  3741 2 2  57 MET CG   C   14.393  -0.588 -12.312 1.00 . B B . 157 MET CG   1 1 
        2  3742 2 2  57 MET H    H   14.464  -2.326 -15.867 1.00 . B B . 157 MET H    1 1 
        2  3743 2 2  57 MET HA   H   16.038  -0.718 -14.371 1.00 . B B . 157 MET HA   1 1 
        2  3744 2 2  57 MET HB2  H   13.552  -1.409 -14.077 1.00 . B B . 157 MET HB2  1 1 
        2  3745 2 2  57 MET HB3  H   14.183  -2.600 -12.950 1.00 . B B . 157 MET HB3  1 1 
        2  3746 2 2  57 MET HE1  H   11.138  -1.870 -11.873 1.00 . B B . 157 MET HE1  1 1 
        2  3747 2 2  57 MET HE2  H   11.850  -1.732 -10.265 1.00 . B B . 157 MET HE2  1 1 
        2  3748 2 2  57 MET HE3  H   12.763  -2.486 -11.572 1.00 . B B . 157 MET HE3  1 1 
        2  3749 2 2  57 MET HG2  H   14.936  -0.982 -11.466 1.00 . B B . 157 MET HG2  1 1 
        2  3750 2 2  57 MET HG3  H   14.900   0.290 -12.686 1.00 . B B . 157 MET HG3  1 1 
        2  3751 2 2  57 MET N    N   15.391  -2.299 -15.533 1.00 . B B . 157 MET N    1 1 
        2  3752 2 2  57 MET O    O   17.623  -1.955 -12.848 1.00 . B B . 157 MET O    1 1 
        2  3753 2 2  57 MET SD   S   12.741  -0.113 -11.767 1.00 . B B . 157 MET SD   1 1 
        2  3754 2 2  58 THR C    C   18.929  -4.477 -13.163 1.00 . B B . 158 THR C    1 1 
        2  3755 2 2  58 THR CA   C   17.485  -4.722 -12.729 1.00 . B B . 158 THR CA   1 1 
        2  3756 2 2  58 THR CB   C   17.113  -6.190 -12.956 1.00 . B B . 158 THR CB   1 1 
        2  3757 2 2  58 THR CG2  C   17.053  -6.994 -11.677 1.00 . B B . 158 THR CG2  1 1 
        2  3758 2 2  58 THR H    H   15.803  -4.240 -13.926 1.00 . B B . 158 THR H    1 1 
        2  3759 2 2  58 THR HA   H   17.402  -4.502 -11.675 1.00 . B B . 158 THR HA   1 1 
        2  3760 2 2  58 THR HB   H   17.855  -6.644 -13.598 1.00 . B B . 158 THR HB   1 1 
        2  3761 2 2  58 THR HG1  H   15.833  -7.089 -14.134 1.00 . B B . 158 THR HG1  1 1 
        2  3762 2 2  58 THR HG21 H   17.162  -8.043 -11.906 1.00 . B B . 158 THR HG21 1 1 
        2  3763 2 2  58 THR HG22 H   16.103  -6.828 -11.192 1.00 . B B . 158 THR HG22 1 1 
        2  3764 2 2  58 THR HG23 H   17.852  -6.684 -11.020 1.00 . B B . 158 THR HG23 1 1 
        2  3765 2 2  58 THR N    N   16.557  -3.845 -13.441 1.00 . B B . 158 THR N    1 1 
        2  3766 2 2  58 THR O    O   19.865  -4.746 -12.411 1.00 . B B . 158 THR O    1 1 
        2  3767 2 2  58 THR OG1  O   15.851  -6.298 -13.591 1.00 . B B . 158 THR OG1  1 1 
        2  3768 2 2  59 HIS C    C   20.600  -2.178 -15.154 1.00 . B B . 159 HIS C    1 1 
        2  3769 2 2  59 HIS CA   C   20.431  -3.673 -14.899 1.00 . B B . 159 HIS CA   1 1 
        2  3770 2 2  59 HIS CB   C   20.675  -4.459 -16.189 1.00 . B B . 159 HIS CB   1 1 
        2  3771 2 2  59 HIS CD2  C   22.599  -5.898 -15.214 1.00 . B B . 159 HIS CD2  1 1 
        2  3772 2 2  59 HIS CE1  C   23.846  -6.027 -17.013 1.00 . B B . 159 HIS CE1  1 1 
        2  3773 2 2  59 HIS CG   C   21.970  -5.209 -16.195 1.00 . B B . 159 HIS CG   1 1 
        2  3774 2 2  59 HIS H    H   18.323  -3.758 -14.924 1.00 . B B . 159 HIS H    1 1 
        2  3775 2 2  59 HIS HA   H   21.147  -3.982 -14.159 1.00 . B B . 159 HIS HA   1 1 
        2  3776 2 2  59 HIS HB2  H   19.877  -5.175 -16.323 1.00 . B B . 159 HIS HB2  1 1 
        2  3777 2 2  59 HIS HB3  H   20.681  -3.774 -17.026 1.00 . B B . 159 HIS HB3  1 1 
        2  3778 2 2  59 HIS HD1  H   22.594  -4.912 -18.187 1.00 . B B . 159 HIS HD1  1 1 
        2  3779 2 2  59 HIS HD2  H   22.251  -6.030 -14.199 1.00 . B B . 159 HIS HD2  1 1 
        2  3780 2 2  59 HIS HE1  H   24.652  -6.270 -17.690 1.00 . B B . 159 HIS HE1  1 1 
        2  3781 2 2  59 HIS HE2  H   24.463  -6.863 -15.249 1.00 . B B . 159 HIS HE2  1 1 
        2  3782 2 2  59 HIS N    N   19.104  -3.959 -14.374 1.00 . B B . 159 HIS N    1 1 
        2  3783 2 2  59 HIS ND1  N   22.777  -5.308 -17.310 1.00 . B B . 159 HIS ND1  1 1 
        2  3784 2 2  59 HIS NE2  N   23.762  -6.395 -15.748 1.00 . B B . 159 HIS NE2  1 1 
        2  3785 2 2  59 HIS O    O   21.508  -1.757 -15.870 1.00 . B B . 159 HIS O    1 1 
        2  3786 2 2  60 CYS C    C   20.359   0.725 -13.491 1.00 . B B . 160 CYS C    1 1 
        2  3787 2 2  60 CYS CA   C   19.744   0.059 -14.719 1.00 . B B . 160 CYS CA   1 1 
        2  3788 2 2  60 CYS CB   C   18.325   0.571 -14.943 1.00 . B B . 160 CYS CB   1 1 
        2  3789 2 2  60 CYS H    H   19.011  -1.784 -14.012 1.00 . B B . 160 CYS H    1 1 
        2  3790 2 2  60 CYS HA   H   20.345   0.292 -15.585 1.00 . B B . 160 CYS HA   1 1 
        2  3791 2 2  60 CYS HB2  H   17.931   0.129 -15.844 1.00 . B B . 160 CYS HB2  1 1 
        2  3792 2 2  60 CYS HB3  H   17.710   0.269 -14.110 1.00 . B B . 160 CYS HB3  1 1 
        2  3793 2 2  60 CYS N    N   19.714  -1.386 -14.564 1.00 . B B . 160 CYS N    1 1 
        2  3794 2 2  60 CYS O    O   19.836   0.606 -12.383 1.00 . B B . 160 CYS O    1 1 
        2  3795 2 2  60 CYS SG   S   18.194   2.380 -15.105 1.00 . B B . 160 CYS SG   1 1 
        2  3796 2 2  61 GLN C    C   22.240   3.608 -12.829 1.00 . B B . 161 GLN C    1 1 
        2  3797 2 2  61 GLN CA   C   22.161   2.098 -12.598 1.00 . B B . 161 GLN CA   1 1 
        2  3798 2 2  61 GLN CB   C   23.568   1.525 -12.427 1.00 . B B . 161 GLN CB   1 1 
        2  3799 2 2  61 GLN CD   C   23.551  -0.806 -11.454 1.00 . B B . 161 GLN CD   1 1 
        2  3800 2 2  61 GLN CG   C   23.730   0.674 -11.178 1.00 . B B . 161 GLN CG   1 1 
        2  3801 2 2  61 GLN H    H   21.846   1.475 -14.598 1.00 . B B . 161 GLN H    1 1 
        2  3802 2 2  61 GLN HA   H   21.600   1.916 -11.694 1.00 . B B . 161 GLN HA   1 1 
        2  3803 2 2  61 GLN HB2  H   23.801   0.913 -13.286 1.00 . B B . 161 GLN HB2  1 1 
        2  3804 2 2  61 GLN HB3  H   24.275   2.341 -12.375 1.00 . B B . 161 GLN HB3  1 1 
        2  3805 2 2  61 GLN HE21 H   25.351  -1.188 -10.702 1.00 . B B . 161 GLN HE21 1 1 
        2  3806 2 2  61 GLN HE22 H   24.471  -2.559 -11.276 1.00 . B B . 161 GLN HE22 1 1 
        2  3807 2 2  61 GLN HG2  H   24.719   0.832 -10.776 1.00 . B B . 161 GLN HG2  1 1 
        2  3808 2 2  61 GLN HG3  H   22.994   0.982 -10.451 1.00 . B B . 161 GLN HG3  1 1 
        2  3809 2 2  61 GLN N    N   21.474   1.420 -13.694 1.00 . B B . 161 GLN N    1 1 
        2  3810 2 2  61 GLN NE2  N   24.559  -1.598 -11.109 1.00 . B B . 161 GLN NE2  1 1 
        2  3811 2 2  61 GLN O    O   22.636   4.357 -11.935 1.00 . B B . 161 GLN O    1 1 
        2  3812 2 2  61 GLN OE1  O   22.518  -1.233 -11.970 1.00 . B B . 161 GLN OE1  1 1 
        2  3813 2 2  62 SER C    C   20.996   6.268 -13.426 1.00 . B B . 162 SER C    1 1 
        2  3814 2 2  62 SER CA   C   21.906   5.473 -14.355 1.00 . B B . 162 SER CA   1 1 
        2  3815 2 2  62 SER CB   C   21.489   5.692 -15.810 1.00 . B B . 162 SER CB   1 1 
        2  3816 2 2  62 SER H    H   21.561   3.415 -14.702 1.00 . B B . 162 SER H    1 1 
        2  3817 2 2  62 SER HA   H   22.921   5.816 -14.225 1.00 . B B . 162 SER HA   1 1 
        2  3818 2 2  62 SER HB2  H   22.074   5.050 -16.451 1.00 . B B . 162 SER HB2  1 1 
        2  3819 2 2  62 SER HB3  H   20.441   5.454 -15.921 1.00 . B B . 162 SER HB3  1 1 
        2  3820 2 2  62 SER HG   H   21.854   7.074 -17.149 1.00 . B B . 162 SER HG   1 1 
        2  3821 2 2  62 SER N    N   21.868   4.053 -14.026 1.00 . B B . 162 SER N    1 1 
        2  3822 2 2  62 SER O    O   21.452   7.152 -12.700 1.00 . B B . 162 SER O    1 1 
        2  3823 2 2  62 SER OG   O   21.696   7.038 -16.203 1.00 . B B . 162 SER OG   1 1 
        2  3824 2 2  63 GLY C    C   18.351   7.983 -13.163 1.00 . B B . 163 GLY C    1 1 
        2  3825 2 2  63 GLY CA   C   18.752   6.635 -12.609 1.00 . B B . 163 GLY CA   1 1 
        2  3826 2 2  63 GLY H    H   19.402   5.233 -14.051 1.00 . B B . 163 GLY H    1 1 
        2  3827 2 2  63 GLY HA2  H   17.869   6.023 -12.515 1.00 . B B . 163 GLY HA2  1 1 
        2  3828 2 2  63 GLY HA3  H   19.181   6.775 -11.632 1.00 . B B . 163 GLY HA3  1 1 
        2  3829 2 2  63 GLY N    N   19.708   5.947 -13.453 1.00 . B B . 163 GLY N    1 1 
        2  3830 2 2  63 GLY O    O   19.199   8.829 -13.449 1.00 . B B . 163 GLY O    1 1 
        2  3831 2 2  64 LYS C    C   17.277   9.933 -15.036 1.00 . B B . 164 LYS C    1 1 
        2  3832 2 2  64 LYS CA   C   16.490   9.425 -13.830 1.00 . B B . 164 LYS CA   1 1 
        2  3833 2 2  64 LYS CB   C   16.459  10.496 -12.736 1.00 . B B . 164 LYS CB   1 1 
        2  3834 2 2  64 LYS CD   C   17.721  11.812 -11.008 1.00 . B B . 164 LYS CD   1 1 
        2  3835 2 2  64 LYS CE   C   18.777  11.680  -9.921 1.00 . B B . 164 LYS CE   1 1 
        2  3836 2 2  64 LYS CG   C   17.771  10.646 -11.982 1.00 . B B . 164 LYS CG   1 1 
        2  3837 2 2  64 LYS H    H   16.442   7.451 -13.056 1.00 . B B . 164 LYS H    1 1 
        2  3838 2 2  64 LYS HA   H   15.477   9.222 -14.144 1.00 . B B . 164 LYS HA   1 1 
        2  3839 2 2  64 LYS HB2  H   16.219  11.447 -13.188 1.00 . B B . 164 LYS HB2  1 1 
        2  3840 2 2  64 LYS HB3  H   15.688  10.242 -12.024 1.00 . B B . 164 LYS HB3  1 1 
        2  3841 2 2  64 LYS HD2  H   17.894  12.730 -11.552 1.00 . B B . 164 LYS HD2  1 1 
        2  3842 2 2  64 LYS HD3  H   16.744  11.843 -10.548 1.00 . B B . 164 LYS HD3  1 1 
        2  3843 2 2  64 LYS HE2  H   18.284  11.657  -8.960 1.00 . B B . 164 LYS HE2  1 1 
        2  3844 2 2  64 LYS HE3  H   19.316  10.756 -10.069 1.00 . B B . 164 LYS HE3  1 1 
        2  3845 2 2  64 LYS HG2  H   17.965   9.738 -11.431 1.00 . B B . 164 LYS HG2  1 1 
        2  3846 2 2  64 LYS HG3  H   18.565  10.816 -12.693 1.00 . B B . 164 LYS HG3  1 1 
        2  3847 2 2  64 LYS HZ1  H   19.746  13.262 -10.881 1.00 . B B . 164 LYS HZ1  1 1 
        2  3848 2 2  64 LYS HZ2  H   20.701  12.471  -9.732 1.00 . B B . 164 LYS HZ2  1 1 
        2  3849 2 2  64 LYS HZ3  H   19.475  13.524  -9.232 1.00 . B B . 164 LYS HZ3  1 1 
        2  3850 2 2  64 LYS N    N   17.048   8.175 -13.309 1.00 . B B . 164 LYS N    1 1 
        2  3851 2 2  64 LYS NZ   N   19.742  12.813  -9.943 1.00 . B B . 164 LYS NZ   1 1 
        2  3852 2 2  64 LYS O    O   17.351  11.138 -15.279 1.00 . B B . 164 LYS O    1 1 
        2  3853 2 2  65 SER C    C   19.299   8.116 -17.575 1.00 . B B . 165 SER C    1 1 
        2  3854 2 2  65 SER CA   C   18.642   9.355 -16.976 1.00 . B B . 165 SER CA   1 1 
        2  3855 2 2  65 SER CB   C   19.711  10.395 -16.628 1.00 . B B . 165 SER CB   1 1 
        2  3856 2 2  65 SER H    H   17.763   8.063 -15.546 1.00 . B B . 165 SER H    1 1 
        2  3857 2 2  65 SER HA   H   17.965   9.777 -17.705 1.00 . B B . 165 SER HA   1 1 
        2  3858 2 2  65 SER HB2  H   20.009  10.271 -15.597 1.00 . B B . 165 SER HB2  1 1 
        2  3859 2 2  65 SER HB3  H   20.568  10.256 -17.270 1.00 . B B . 165 SER HB3  1 1 
        2  3860 2 2  65 SER HG   H   18.832  11.797 -17.679 1.00 . B B . 165 SER HG   1 1 
        2  3861 2 2  65 SER N    N   17.862   9.006 -15.791 1.00 . B B . 165 SER N    1 1 
        2  3862 2 2  65 SER O    O   20.443   8.164 -18.029 1.00 . B B . 165 SER O    1 1 
        2  3863 2 2  65 SER OG   O   19.219  11.713 -16.805 1.00 . B B . 165 SER OG   1 1 
        2  3864 2 2  66 CYS C    C   18.689   5.569 -19.567 1.00 . B B . 166 CYS C    1 1 
        2  3865 2 2  66 CYS CA   C   19.078   5.751 -18.101 1.00 . B B . 166 CYS CA   1 1 
        2  3866 2 2  66 CYS CB   C   18.543   4.581 -17.279 1.00 . B B . 166 CYS CB   1 1 
        2  3867 2 2  66 CYS H    H   17.670   7.027 -17.190 1.00 . B B . 166 CYS H    1 1 
        2  3868 2 2  66 CYS HA   H   20.150   5.773 -18.024 1.00 . B B . 166 CYS HA   1 1 
        2  3869 2 2  66 CYS HB2  H   18.394   4.906 -16.260 1.00 . B B . 166 CYS HB2  1 1 
        2  3870 2 2  66 CYS HB3  H   17.598   4.263 -17.691 1.00 . B B . 166 CYS HB3  1 1 
        2  3871 2 2  66 CYS N    N   18.569   7.005 -17.567 1.00 . B B . 166 CYS N    1 1 
        2  3872 2 2  66 CYS O    O   18.782   4.467 -20.108 1.00 . B B . 166 CYS O    1 1 
        2  3873 2 2  66 CYS SG   S   19.649   3.133 -17.237 1.00 . B B . 166 CYS SG   1 1 
        2  3874 2 2  67 GLN C    C   16.523   5.853 -21.780 1.00 . B B . 167 GLN C    1 1 
        2  3875 2 2  67 GLN CA   C   17.845   6.604 -21.607 1.00 . B B . 167 GLN CA   1 1 
        2  3876 2 2  67 GLN CB   C   18.933   5.945 -22.459 1.00 . B B . 167 GLN CB   1 1 
        2  3877 2 2  67 GLN CD   C   20.512   7.917 -22.422 1.00 . B B . 167 GLN CD   1 1 
        2  3878 2 2  67 GLN CG   C   20.336   6.437 -22.144 1.00 . B B . 167 GLN CG   1 1 
        2  3879 2 2  67 GLN H    H   18.195   7.501 -19.722 1.00 . B B . 167 GLN H    1 1 
        2  3880 2 2  67 GLN HA   H   17.708   7.621 -21.942 1.00 . B B . 167 GLN HA   1 1 
        2  3881 2 2  67 GLN HB2  H   18.903   4.877 -22.299 1.00 . B B . 167 GLN HB2  1 1 
        2  3882 2 2  67 GLN HB3  H   18.729   6.149 -23.501 1.00 . B B . 167 GLN HB3  1 1 
        2  3883 2 2  67 GLN HE21 H   19.802   7.681 -24.264 1.00 . B B . 167 GLN HE21 1 1 
        2  3884 2 2  67 GLN HE22 H   20.258   9.292 -23.835 1.00 . B B . 167 GLN HE22 1 1 
        2  3885 2 2  67 GLN HG2  H   20.540   6.256 -21.099 1.00 . B B . 167 GLN HG2  1 1 
        2  3886 2 2  67 GLN HG3  H   21.041   5.885 -22.748 1.00 . B B . 167 GLN HG3  1 1 
        2  3887 2 2  67 GLN N    N   18.249   6.651 -20.205 1.00 . B B . 167 GLN N    1 1 
        2  3888 2 2  67 GLN NE2  N   20.154   8.339 -23.629 1.00 . B B . 167 GLN NE2  1 1 
        2  3889 2 2  67 GLN O    O   16.076   5.629 -22.905 1.00 . B B . 167 GLN O    1 1 
        2  3890 2 2  67 GLN OE1  O   20.964   8.672 -21.560 1.00 . B B . 167 GLN OE1  1 1 
        2  3891 2 2  68 VAL C    C   13.621   5.464 -19.837 1.00 . B B . 168 VAL C    1 1 
        2  3892 2 2  68 VAL CA   C   14.644   4.756 -20.708 1.00 . B B . 168 VAL CA   1 1 
        2  3893 2 2  68 VAL CB   C   14.824   3.320 -20.214 1.00 . B B . 168 VAL CB   1 1 
        2  3894 2 2  68 VAL CG1  C   13.514   2.548 -20.284 1.00 . B B . 168 VAL CG1  1 1 
        2  3895 2 2  68 VAL CG2  C   15.914   2.616 -21.009 1.00 . B B . 168 VAL CG2  1 1 
        2  3896 2 2  68 VAL H    H   16.283   5.666 -19.797 1.00 . B B . 168 VAL H    1 1 
        2  3897 2 2  68 VAL HA   H   14.295   4.733 -21.729 1.00 . B B . 168 VAL HA   1 1 
        2  3898 2 2  68 VAL HB   H   15.136   3.374 -19.187 1.00 . B B . 168 VAL HB   1 1 
        2  3899 2 2  68 VAL HG11 H   12.843   3.040 -20.974 1.00 . B B . 168 VAL HG11 1 1 
        2  3900 2 2  68 VAL HG12 H   13.062   2.516 -19.304 1.00 . B B . 168 VAL HG12 1 1 
        2  3901 2 2  68 VAL HG13 H   13.705   1.542 -20.624 1.00 . B B . 168 VAL HG13 1 1 
        2  3902 2 2  68 VAL HG21 H   16.849   2.679 -20.471 1.00 . B B . 168 VAL HG21 1 1 
        2  3903 2 2  68 VAL HG22 H   16.020   3.090 -21.973 1.00 . B B . 168 VAL HG22 1 1 
        2  3904 2 2  68 VAL HG23 H   15.647   1.578 -21.144 1.00 . B B . 168 VAL HG23 1 1 
        2  3905 2 2  68 VAL N    N   15.898   5.467 -20.669 1.00 . B B . 168 VAL N    1 1 
        2  3906 2 2  68 VAL O    O   13.860   5.732 -18.659 1.00 . B B . 168 VAL O    1 1 
        2  3907 2 2  69 ALA C    C   10.791   5.576 -18.667 1.00 . B B . 169 ALA C    1 1 
        2  3908 2 2  69 ALA CA   C   11.413   6.462 -19.737 1.00 . B B . 169 ALA CA   1 1 
        2  3909 2 2  69 ALA CB   C   10.351   6.911 -20.729 1.00 . B B . 169 ALA CB   1 1 
        2  3910 2 2  69 ALA H    H   12.382   5.529 -21.369 1.00 . B B . 169 ALA H    1 1 
        2  3911 2 2  69 ALA HA   H   11.828   7.341 -19.267 1.00 . B B . 169 ALA HA   1 1 
        2  3912 2 2  69 ALA HB1  H   10.756   7.685 -21.365 1.00 . B B . 169 ALA HB1  1 1 
        2  3913 2 2  69 ALA HB2  H    9.496   7.297 -20.192 1.00 . B B . 169 ALA HB2  1 1 
        2  3914 2 2  69 ALA HB3  H   10.045   6.071 -21.335 1.00 . B B . 169 ALA HB3  1 1 
        2  3915 2 2  69 ALA N    N   12.491   5.770 -20.433 1.00 . B B . 169 ALA N    1 1 
        2  3916 2 2  69 ALA O    O   10.654   5.981 -17.513 1.00 . B B . 169 ALA O    1 1 
        2  3917 2 2  70 HIS C    C   10.749   2.980 -17.054 1.00 . B B . 170 HIS C    1 1 
        2  3918 2 2  70 HIS CA   C    9.788   3.428 -18.152 1.00 . B B . 170 HIS CA   1 1 
        2  3919 2 2  70 HIS CB   C    9.266   2.219 -18.926 1.00 . B B . 170 HIS CB   1 1 
        2  3920 2 2  70 HIS CD2  C    7.987   2.478 -21.169 1.00 . B B . 170 HIS CD2  1 1 
        2  3921 2 2  70 HIS CE1  C    6.094   3.243 -20.369 1.00 . B B . 170 HIS CE1  1 1 
        2  3922 2 2  70 HIS CG   C    8.113   2.549 -19.823 1.00 . B B . 170 HIS CG   1 1 
        2  3923 2 2  70 HIS H    H   10.532   4.113 -19.994 1.00 . B B . 170 HIS H    1 1 
        2  3924 2 2  70 HIS HA   H    8.954   3.929 -17.698 1.00 . B B . 170 HIS HA   1 1 
        2  3925 2 2  70 HIS HB2  H   10.060   1.819 -19.538 1.00 . B B . 170 HIS HB2  1 1 
        2  3926 2 2  70 HIS HB3  H    8.939   1.464 -18.226 1.00 . B B . 170 HIS HB3  1 1 
        2  3927 2 2  70 HIS HD1  H    6.686   3.196 -18.413 1.00 . B B . 170 HIS HD1  1 1 
        2  3928 2 2  70 HIS HD2  H    8.740   2.140 -21.866 1.00 . B B . 170 HIS HD2  1 1 
        2  3929 2 2  70 HIS HE1  H    5.083   3.619 -20.302 1.00 . B B . 170 HIS HE1  1 1 
        2  3930 2 2  70 HIS HE2  H    6.384   3.066 -22.390 1.00 . B B . 170 HIS HE2  1 1 
        2  3931 2 2  70 HIS N    N   10.407   4.371 -19.063 1.00 . B B . 170 HIS N    1 1 
        2  3932 2 2  70 HIS ND1  N    6.910   3.033 -19.352 1.00 . B B . 170 HIS ND1  1 1 
        2  3933 2 2  70 HIS NE2  N    6.724   2.915 -21.483 1.00 . B B . 170 HIS NE2  1 1 
        2  3934 2 2  70 HIS O    O   10.327   2.376 -16.069 1.00 . B B . 170 HIS O    1 1 
        2  3935 2 2  71 CYS C    C   12.980   3.838 -15.024 1.00 . B B . 171 CYS C    1 1 
        2  3936 2 2  71 CYS CA   C   13.024   2.891 -16.209 1.00 . B B . 171 CYS CA   1 1 
        2  3937 2 2  71 CYS CB   C   14.425   2.893 -16.809 1.00 . B B . 171 CYS CB   1 1 
        2  3938 2 2  71 CYS H    H   12.336   3.767 -18.013 1.00 . B B . 171 CYS H    1 1 
        2  3939 2 2  71 CYS HA   H   12.785   1.897 -15.871 1.00 . B B . 171 CYS HA   1 1 
        2  3940 2 2  71 CYS HB2  H   14.370   2.526 -17.815 1.00 . B B . 171 CYS HB2  1 1 
        2  3941 2 2  71 CYS HB3  H   14.807   3.902 -16.825 1.00 . B B . 171 CYS HB3  1 1 
        2  3942 2 2  71 CYS N    N   12.039   3.277 -17.212 1.00 . B B . 171 CYS N    1 1 
        2  3943 2 2  71 CYS O    O   12.560   3.470 -13.927 1.00 . B B . 171 CYS O    1 1 
        2  3944 2 2  71 CYS SG   S   15.619   1.862 -15.901 1.00 . B B . 171 CYS SG   1 1 
        2  3945 2 2  72 ALA C    C   12.057   6.259 -13.598 1.00 . B B . 172 ALA C    1 1 
        2  3946 2 2  72 ALA CA   C   13.437   6.087 -14.224 1.00 . B B . 172 ALA CA   1 1 
        2  3947 2 2  72 ALA CB   C   13.930   7.407 -14.794 1.00 . B B . 172 ALA CB   1 1 
        2  3948 2 2  72 ALA H    H   13.739   5.281 -16.163 1.00 . B B . 172 ALA H    1 1 
        2  3949 2 2  72 ALA HA   H   14.132   5.771 -13.458 1.00 . B B . 172 ALA HA   1 1 
        2  3950 2 2  72 ALA HB1  H   13.682   8.208 -14.113 1.00 . B B . 172 ALA HB1  1 1 
        2  3951 2 2  72 ALA HB2  H   13.456   7.586 -15.748 1.00 . B B . 172 ALA HB2  1 1 
        2  3952 2 2  72 ALA HB3  H   15.000   7.365 -14.927 1.00 . B B . 172 ALA HB3  1 1 
        2  3953 2 2  72 ALA N    N   13.419   5.063 -15.262 1.00 . B B . 172 ALA N    1 1 
        2  3954 2 2  72 ALA O    O   11.924   6.361 -12.378 1.00 . B B . 172 ALA O    1 1 
        2  3955 2 2  73 SER C    C    9.262   5.279 -13.071 1.00 . B B . 173 SER C    1 1 
        2  3956 2 2  73 SER CA   C    9.661   6.444 -13.971 1.00 . B B . 173 SER CA   1 1 
        2  3957 2 2  73 SER CB   C    8.699   6.543 -15.157 1.00 . B B . 173 SER CB   1 1 
        2  3958 2 2  73 SER H    H   11.200   6.199 -15.403 1.00 . B B . 173 SER H    1 1 
        2  3959 2 2  73 SER HA   H    9.609   7.358 -13.400 1.00 . B B . 173 SER HA   1 1 
        2  3960 2 2  73 SER HB2  H    9.241   6.874 -16.030 1.00 . B B . 173 SER HB2  1 1 
        2  3961 2 2  73 SER HB3  H    8.266   5.573 -15.349 1.00 . B B . 173 SER HB3  1 1 
        2  3962 2 2  73 SER HG   H    8.023   8.257 -14.490 1.00 . B B . 173 SER HG   1 1 
        2  3963 2 2  73 SER N    N   11.031   6.288 -14.442 1.00 . B B . 173 SER N    1 1 
        2  3964 2 2  73 SER O    O    8.818   5.479 -11.941 1.00 . B B . 173 SER O    1 1 
        2  3965 2 2  73 SER OG   O    7.656   7.465 -14.892 1.00 . B B . 173 SER OG   1 1 
        2  3966 2 2  74 SER C    C    9.928   2.787 -11.541 1.00 . B B . 174 SER C    1 1 
        2  3967 2 2  74 SER CA   C    9.093   2.865 -12.813 1.00 . B B . 174 SER CA   1 1 
        2  3968 2 2  74 SER CB   C    9.312   1.609 -13.659 1.00 . B B . 174 SER CB   1 1 
        2  3969 2 2  74 SER H    H    9.792   3.962 -14.482 1.00 . B B . 174 SER H    1 1 
        2  3970 2 2  74 SER HA   H    8.049   2.928 -12.539 1.00 . B B . 174 SER HA   1 1 
        2  3971 2 2  74 SER HB2  H    8.685   1.656 -14.537 1.00 . B B . 174 SER HB2  1 1 
        2  3972 2 2  74 SER HB3  H   10.348   1.556 -13.958 1.00 . B B . 174 SER HB3  1 1 
        2  3973 2 2  74 SER HG   H    9.599   0.336 -12.199 1.00 . B B . 174 SER HG   1 1 
        2  3974 2 2  74 SER N    N    9.430   4.060 -13.577 1.00 . B B . 174 SER N    1 1 
        2  3975 2 2  74 SER O    O    9.475   2.275 -10.518 1.00 . B B . 174 SER O    1 1 
        2  3976 2 2  74 SER OG   O    8.986   0.438 -12.930 1.00 . B B . 174 SER OG   1 1 
        2  3977 2 2  75 ARG C    C   11.414   4.018  -9.280 1.00 . B B . 175 ARG C    1 1 
        2  3978 2 2  75 ARG CA   C   12.051   3.296 -10.464 1.00 . B B . 175 ARG CA   1 1 
        2  3979 2 2  75 ARG CB   C   13.383   3.958 -10.830 1.00 . B B . 175 ARG CB   1 1 
        2  3980 2 2  75 ARG CD   C   14.833   2.676  -9.224 1.00 . B B . 175 ARG CD   1 1 
        2  3981 2 2  75 ARG CG   C   14.360   4.051  -9.668 1.00 . B B . 175 ARG CG   1 1 
        2  3982 2 2  75 ARG CZ   C   16.732   2.268 -10.742 1.00 . B B . 175 ARG CZ   1 1 
        2  3983 2 2  75 ARG H    H   11.456   3.700 -12.455 1.00 . B B . 175 ARG H    1 1 
        2  3984 2 2  75 ARG HA   H   12.232   2.268 -10.190 1.00 . B B . 175 ARG HA   1 1 
        2  3985 2 2  75 ARG HB2  H   13.849   3.388 -11.619 1.00 . B B . 175 ARG HB2  1 1 
        2  3986 2 2  75 ARG HB3  H   13.186   4.958 -11.187 1.00 . B B . 175 ARG HB3  1 1 
        2  3987 2 2  75 ARG HD2  H   15.513   2.793  -8.395 1.00 . B B . 175 ARG HD2  1 1 
        2  3988 2 2  75 ARG HD3  H   13.976   2.100  -8.908 1.00 . B B . 175 ARG HD3  1 1 
        2  3989 2 2  75 ARG HE   H   15.045   1.203 -10.709 1.00 . B B . 175 ARG HE   1 1 
        2  3990 2 2  75 ARG HG2  H   15.216   4.631  -9.978 1.00 . B B . 175 ARG HG2  1 1 
        2  3991 2 2  75 ARG HG3  H   13.872   4.539  -8.839 1.00 . B B . 175 ARG HG3  1 1 
        2  3992 2 2  75 ARG HH11 H   16.993   3.820  -9.471 1.00 . B B . 175 ARG HH11 1 1 
        2  3993 2 2  75 ARG HH12 H   18.314   3.512 -10.548 1.00 . B B . 175 ARG HH12 1 1 
        2  3994 2 2  75 ARG HH21 H   16.782   0.795 -12.124 1.00 . B B . 175 ARG HH21 1 1 
        2  3995 2 2  75 ARG HH22 H   18.194   1.796 -12.054 1.00 . B B . 175 ARG HH22 1 1 
        2  3996 2 2  75 ARG N    N   11.153   3.302 -11.612 1.00 . B B . 175 ARG N    1 1 
        2  3997 2 2  75 ARG NE   N   15.516   1.958 -10.298 1.00 . B B . 175 ARG NE   1 1 
        2  3998 2 2  75 ARG NH1  N   17.401   3.284 -10.209 1.00 . B B . 175 ARG NH1  1 1 
        2  3999 2 2  75 ARG NH2  N   17.282   1.562 -11.720 1.00 . B B . 175 ARG NH2  1 1 
        2  4000 2 2  75 ARG O    O   11.407   3.508  -8.161 1.00 . B B . 175 ARG O    1 1 
        2  4001 2 2  76 GLN C    C    8.983   5.305  -7.975 1.00 . B B . 176 GLN C    1 1 
        2  4002 2 2  76 GLN CA   C   10.237   5.999  -8.497 1.00 . B B . 176 GLN CA   1 1 
        2  4003 2 2  76 GLN CB   C    9.878   7.387  -9.033 1.00 . B B . 176 GLN CB   1 1 
        2  4004 2 2  76 GLN CD   C   11.413   9.190  -8.155 1.00 . B B . 176 GLN CD   1 1 
        2  4005 2 2  76 GLN CG   C   11.089   8.263  -9.310 1.00 . B B . 176 GLN CG   1 1 
        2  4006 2 2  76 GLN H    H   10.915   5.558 -10.455 1.00 . B B . 176 GLN H    1 1 
        2  4007 2 2  76 GLN HA   H   10.939   6.108  -7.686 1.00 . B B . 176 GLN HA   1 1 
        2  4008 2 2  76 GLN HB2  H    9.324   7.273  -9.954 1.00 . B B . 176 GLN HB2  1 1 
        2  4009 2 2  76 GLN HB3  H    9.255   7.889  -8.309 1.00 . B B . 176 GLN HB3  1 1 
        2  4010 2 2  76 GLN HE21 H   13.248   9.474  -8.864 1.00 . B B . 176 GLN HE21 1 1 
        2  4011 2 2  76 GLN HE22 H   12.869  10.316  -7.404 1.00 . B B . 176 GLN HE22 1 1 
        2  4012 2 2  76 GLN HG2  H   11.943   7.629  -9.492 1.00 . B B . 176 GLN HG2  1 1 
        2  4013 2 2  76 GLN HG3  H   10.891   8.861 -10.188 1.00 . B B . 176 GLN HG3  1 1 
        2  4014 2 2  76 GLN N    N   10.878   5.207  -9.540 1.00 . B B . 176 GLN N    1 1 
        2  4015 2 2  76 GLN NE2  N   12.633   9.713  -8.139 1.00 . B B . 176 GLN NE2  1 1 
        2  4016 2 2  76 GLN O    O    8.725   5.296  -6.772 1.00 . B B . 176 GLN O    1 1 
        2  4017 2 2  76 GLN OE1  O   10.575   9.434  -7.286 1.00 . B B . 176 GLN OE1  1 1 
        2  4018 2 2  77 ILE C    C    7.237   3.002  -7.411 1.00 . B B . 177 ILE C    1 1 
        2  4019 2 2  77 ILE CA   C    6.980   4.023  -8.517 1.00 . B B . 177 ILE CA   1 1 
        2  4020 2 2  77 ILE CB   C    6.356   3.305  -9.734 1.00 . B B . 177 ILE CB   1 1 
        2  4021 2 2  77 ILE CD1  C    4.801   5.165 -10.532 1.00 . B B . 177 ILE CD1  1 1 
        2  4022 2 2  77 ILE CG1  C    6.019   4.314 -10.835 1.00 . B B . 177 ILE CG1  1 1 
        2  4023 2 2  77 ILE CG2  C    5.114   2.523  -9.322 1.00 . B B . 177 ILE CG2  1 1 
        2  4024 2 2  77 ILE H    H    8.468   4.764  -9.830 1.00 . B B . 177 ILE H    1 1 
        2  4025 2 2  77 ILE HA   H    6.273   4.757  -8.158 1.00 . B B . 177 ILE HA   1 1 
        2  4026 2 2  77 ILE HB   H    7.080   2.600 -10.115 1.00 . B B . 177 ILE HB   1 1 
        2  4027 2 2  77 ILE HD11 H    4.856   5.522  -9.514 1.00 . B B . 177 ILE HD11 1 1 
        2  4028 2 2  77 ILE HD12 H    3.908   4.571 -10.658 1.00 . B B . 177 ILE HD12 1 1 
        2  4029 2 2  77 ILE HD13 H    4.773   6.006 -11.208 1.00 . B B . 177 ILE HD13 1 1 
        2  4030 2 2  77 ILE HG12 H    6.858   4.979 -10.975 1.00 . B B . 177 ILE HG12 1 1 
        2  4031 2 2  77 ILE HG13 H    5.831   3.782 -11.756 1.00 . B B . 177 ILE HG13 1 1 
        2  4032 2 2  77 ILE HG21 H    4.413   3.189  -8.839 1.00 . B B . 177 ILE HG21 1 1 
        2  4033 2 2  77 ILE HG22 H    5.393   1.737  -8.637 1.00 . B B . 177 ILE HG22 1 1 
        2  4034 2 2  77 ILE HG23 H    4.653   2.091 -10.199 1.00 . B B . 177 ILE HG23 1 1 
        2  4035 2 2  77 ILE N    N    8.207   4.722  -8.886 1.00 . B B . 177 ILE N    1 1 
        2  4036 2 2  77 ILE O    O    6.769   3.162  -6.283 1.00 . B B . 177 ILE O    1 1 
        2  4037 2 2  78 ILE C    C    9.104   1.452  -5.613 1.00 . B B . 178 ILE C    1 1 
        2  4038 2 2  78 ILE CA   C    8.298   0.903  -6.787 1.00 . B B . 178 ILE CA   1 1 
        2  4039 2 2  78 ILE CB   C    9.083  -0.241  -7.454 1.00 . B B . 178 ILE CB   1 1 
        2  4040 2 2  78 ILE CD1  C    9.043  -1.876  -9.406 1.00 . B B . 178 ILE CD1  1 1 
        2  4041 2 2  78 ILE CG1  C    8.333  -0.750  -8.686 1.00 . B B . 178 ILE CG1  1 1 
        2  4042 2 2  78 ILE CG2  C    9.318  -1.375  -6.465 1.00 . B B . 178 ILE CG2  1 1 
        2  4043 2 2  78 ILE H    H    8.321   1.886  -8.662 1.00 . B B . 178 ILE H    1 1 
        2  4044 2 2  78 ILE HA   H    7.368   0.502  -6.413 1.00 . B B . 178 ILE HA   1 1 
        2  4045 2 2  78 ILE HB   H   10.045   0.142  -7.759 1.00 . B B . 178 ILE HB   1 1 
        2  4046 2 2  78 ILE HD11 H    8.853  -1.801 -10.467 1.00 . B B . 178 ILE HD11 1 1 
        2  4047 2 2  78 ILE HD12 H    8.678  -2.824  -9.040 1.00 . B B . 178 ILE HD12 1 1 
        2  4048 2 2  78 ILE HD13 H   10.105  -1.805  -9.226 1.00 . B B . 178 ILE HD13 1 1 
        2  4049 2 2  78 ILE HG12 H    7.362  -1.111  -8.384 1.00 . B B . 178 ILE HG12 1 1 
        2  4050 2 2  78 ILE HG13 H    8.208   0.065  -9.385 1.00 . B B . 178 ILE HG13 1 1 
        2  4051 2 2  78 ILE HG21 H   10.103  -1.096  -5.777 1.00 . B B . 178 ILE HG21 1 1 
        2  4052 2 2  78 ILE HG22 H    9.608  -2.266  -7.001 1.00 . B B . 178 ILE HG22 1 1 
        2  4053 2 2  78 ILE HG23 H    8.409  -1.566  -5.915 1.00 . B B . 178 ILE HG23 1 1 
        2  4054 2 2  78 ILE N    N    7.980   1.955  -7.747 1.00 . B B . 178 ILE N    1 1 
        2  4055 2 2  78 ILE O    O    8.813   1.154  -4.453 1.00 . B B . 178 ILE O    1 1 
        2  4056 2 2  79 SER C    C   10.110   3.570  -3.841 1.00 . B B . 179 SER C    1 1 
        2  4057 2 2  79 SER CA   C   10.960   2.852  -4.883 1.00 . B B . 179 SER CA   1 1 
        2  4058 2 2  79 SER CB   C   11.959   3.829  -5.505 1.00 . B B . 179 SER CB   1 1 
        2  4059 2 2  79 SER H    H   10.300   2.464  -6.859 1.00 . B B . 179 SER H    1 1 
        2  4060 2 2  79 SER HA   H   11.503   2.053  -4.400 1.00 . B B . 179 SER HA   1 1 
        2  4061 2 2  79 SER HB2  H   11.436   4.507  -6.162 1.00 . B B . 179 SER HB2  1 1 
        2  4062 2 2  79 SER HB3  H   12.443   4.391  -4.721 1.00 . B B . 179 SER HB3  1 1 
        2  4063 2 2  79 SER HG   H   12.528   2.624  -6.942 1.00 . B B . 179 SER HG   1 1 
        2  4064 2 2  79 SER N    N   10.117   2.260  -5.918 1.00 . B B . 179 SER N    1 1 
        2  4065 2 2  79 SER O    O   10.260   3.348  -2.639 1.00 . B B . 179 SER O    1 1 
        2  4066 2 2  79 SER OG   O   12.949   3.142  -6.251 1.00 . B B . 179 SER OG   1 1 
        2  4067 2 2  80 HIS C    C    7.586   4.217  -2.486 1.00 . B B . 180 HIS C    1 1 
        2  4068 2 2  80 HIS CA   C    8.319   5.172  -3.428 1.00 . B B . 180 HIS CA   1 1 
        2  4069 2 2  80 HIS CB   C    7.312   5.979  -4.265 1.00 . B B . 180 HIS CB   1 1 
        2  4070 2 2  80 HIS CD2  C    4.977   5.263  -3.383 1.00 . B B . 180 HIS CD2  1 1 
        2  4071 2 2  80 HIS CE1  C    4.278   7.173  -2.645 1.00 . B B . 180 HIS CE1  1 1 
        2  4072 2 2  80 HIS CG   C    5.968   6.164  -3.620 1.00 . B B . 180 HIS CG   1 1 
        2  4073 2 2  80 HIS H    H    9.131   4.552  -5.282 1.00 . B B . 180 HIS H    1 1 
        2  4074 2 2  80 HIS HA   H    8.925   5.853  -2.846 1.00 . B B . 180 HIS HA   1 1 
        2  4075 2 2  80 HIS HB2  H    7.722   6.959  -4.453 1.00 . B B . 180 HIS HB2  1 1 
        2  4076 2 2  80 HIS HB3  H    7.160   5.475  -5.208 1.00 . B B . 180 HIS HB3  1 1 
        2  4077 2 2  80 HIS HD1  H    5.989   8.222  -3.167 1.00 . B B . 180 HIS HD1  1 1 
        2  4078 2 2  80 HIS HD2  H    5.001   4.208  -3.629 1.00 . B B . 180 HIS HD2  1 1 
        2  4079 2 2  80 HIS HE1  H    3.668   7.949  -2.204 1.00 . B B . 180 HIS HE1  1 1 
        2  4080 2 2  80 HIS N    N    9.207   4.425  -4.313 1.00 . B B . 180 HIS N    1 1 
        2  4081 2 2  80 HIS ND1  N    5.505   7.369  -3.145 1.00 . B B . 180 HIS ND1  1 1 
        2  4082 2 2  80 HIS NE2  N    3.910   5.911  -2.765 1.00 . B B . 180 HIS NE2  1 1 
        2  4083 2 2  80 HIS O    O    7.584   4.403  -1.271 1.00 . B B . 180 HIS O    1 1 
        2  4084 2 2  81 TRP C    C    6.951   1.767  -1.055 1.00 . B B . 181 TRP C    1 1 
        2  4085 2 2  81 TRP CA   C    6.211   2.200  -2.317 1.00 . B B . 181 TRP CA   1 1 
        2  4086 2 2  81 TRP CB   C    5.965   0.978  -3.196 1.00 . B B . 181 TRP CB   1 1 
        2  4087 2 2  81 TRP CD1  C    5.550  -1.034  -1.660 1.00 . B B . 181 TRP CD1  1 1 
        2  4088 2 2  81 TRP CD2  C    3.727  -0.271  -2.705 1.00 . B B . 181 TRP CD2  1 1 
        2  4089 2 2  81 TRP CE2  C    3.356  -1.367  -1.905 1.00 . B B . 181 TRP CE2  1 1 
        2  4090 2 2  81 TRP CE3  C    2.750   0.378  -3.457 1.00 . B B . 181 TRP CE3  1 1 
        2  4091 2 2  81 TRP CG   C    5.130  -0.074  -2.536 1.00 . B B . 181 TRP CG   1 1 
        2  4092 2 2  81 TRP CH2  C    1.105  -1.172  -2.590 1.00 . B B . 181 TRP CH2  1 1 
        2  4093 2 2  81 TRP CZ2  C    2.043  -1.828  -1.839 1.00 . B B . 181 TRP CZ2  1 1 
        2  4094 2 2  81 TRP CZ3  C    1.449  -0.078  -3.393 1.00 . B B . 181 TRP CZ3  1 1 
        2  4095 2 2  81 TRP H    H    7.006   3.119  -4.048 1.00 . B B . 181 TRP H    1 1 
        2  4096 2 2  81 TRP HA   H    5.259   2.628  -2.043 1.00 . B B . 181 TRP HA   1 1 
        2  4097 2 2  81 TRP HB2  H    5.460   1.290  -4.095 1.00 . B B . 181 TRP HB2  1 1 
        2  4098 2 2  81 TRP HB3  H    6.913   0.540  -3.458 1.00 . B B . 181 TRP HB3  1 1 
        2  4099 2 2  81 TRP HD1  H    6.571  -1.149  -1.327 1.00 . B B . 181 TRP HD1  1 1 
        2  4100 2 2  81 TRP HE1  H    4.532  -2.572  -0.653 1.00 . B B . 181 TRP HE1  1 1 
        2  4101 2 2  81 TRP HE3  H    3.000   1.226  -4.078 1.00 . B B . 181 TRP HE3  1 1 
        2  4102 2 2  81 TRP HH2  H    0.073  -1.493  -2.571 1.00 . B B . 181 TRP HH2  1 1 
        2  4103 2 2  81 TRP HZ2  H    1.762  -2.669  -1.224 1.00 . B B . 181 TRP HZ2  1 1 
        2  4104 2 2  81 TRP HZ3  H    0.683   0.407  -3.973 1.00 . B B . 181 TRP HZ3  1 1 
        2  4105 2 2  81 TRP N    N    6.963   3.200  -3.072 1.00 . B B . 181 TRP N    1 1 
        2  4106 2 2  81 TRP NE1  N    4.487  -1.817  -1.276 1.00 . B B . 181 TRP NE1  1 1 
        2  4107 2 2  81 TRP O    O    6.500   2.019   0.063 1.00 . B B . 181 TRP O    1 1 
        2  4108 2 2  82 LYS C    C    9.373   1.759   0.754 1.00 . B B . 182 LYS C    1 1 
        2  4109 2 2  82 LYS CA   C    8.892   0.616  -0.138 1.00 . B B . 182 LYS CA   1 1 
        2  4110 2 2  82 LYS CB   C   10.093  -0.170  -0.665 1.00 . B B . 182 LYS CB   1 1 
        2  4111 2 2  82 LYS CD   C   10.433  -2.396   0.455 1.00 . B B . 182 LYS CD   1 1 
        2  4112 2 2  82 LYS CE   C   10.952  -3.087   1.706 1.00 . B B . 182 LYS CE   1 1 
        2  4113 2 2  82 LYS CG   C   10.844  -0.933   0.416 1.00 . B B . 182 LYS CG   1 1 
        2  4114 2 2  82 LYS H    H    8.378   0.930  -2.171 1.00 . B B . 182 LYS H    1 1 
        2  4115 2 2  82 LYS HA   H    8.275  -0.045   0.451 1.00 . B B . 182 LYS HA   1 1 
        2  4116 2 2  82 LYS HB2  H    9.748  -0.880  -1.402 1.00 . B B . 182 LYS HB2  1 1 
        2  4117 2 2  82 LYS HB3  H   10.781   0.517  -1.133 1.00 . B B . 182 LYS HB3  1 1 
        2  4118 2 2  82 LYS HD2  H    9.354  -2.457   0.444 1.00 . B B . 182 LYS HD2  1 1 
        2  4119 2 2  82 LYS HD3  H   10.832  -2.895  -0.415 1.00 . B B . 182 LYS HD3  1 1 
        2  4120 2 2  82 LYS HE2  H   10.713  -2.477   2.564 1.00 . B B . 182 LYS HE2  1 1 
        2  4121 2 2  82 LYS HE3  H   10.465  -4.046   1.799 1.00 . B B . 182 LYS HE3  1 1 
        2  4122 2 2  82 LYS HG2  H   11.903  -0.873   0.215 1.00 . B B . 182 LYS HG2  1 1 
        2  4123 2 2  82 LYS HG3  H   10.631  -0.483   1.375 1.00 . B B . 182 LYS HG3  1 1 
        2  4124 2 2  82 LYS HZ1  H   12.917  -2.462   2.042 1.00 . B B . 182 LYS HZ1  1 1 
        2  4125 2 2  82 LYS HZ2  H   12.733  -3.436   0.671 1.00 . B B . 182 LYS HZ2  1 1 
        2  4126 2 2  82 LYS HZ3  H   12.689  -4.130   2.212 1.00 . B B . 182 LYS HZ3  1 1 
        2  4127 2 2  82 LYS N    N    8.083   1.105  -1.251 1.00 . B B . 182 LYS N    1 1 
        2  4128 2 2  82 LYS NZ   N   12.426  -3.293   1.654 1.00 . B B . 182 LYS NZ   1 1 
        2  4129 2 2  82 LYS O    O    9.760   1.536   1.901 1.00 . B B . 182 LYS O    1 1 
        2  4130 2 2  83 ASN C    C    8.628   5.049   1.368 1.00 . B B . 183 ASN C    1 1 
        2  4131 2 2  83 ASN CA   C    9.798   4.142   0.988 1.00 . B B . 183 ASN CA   1 1 
        2  4132 2 2  83 ASN CB   C   10.823   4.933   0.175 1.00 . B B . 183 ASN CB   1 1 
        2  4133 2 2  83 ASN CG   C   12.080   5.240   0.964 1.00 . B B . 183 ASN CG   1 1 
        2  4134 2 2  83 ASN H    H    9.041   3.101  -0.693 1.00 . B B . 183 ASN H    1 1 
        2  4135 2 2  83 ASN HA   H   10.270   3.785   1.891 1.00 . B B . 183 ASN HA   1 1 
        2  4136 2 2  83 ASN HB2  H   11.101   4.360  -0.697 1.00 . B B . 183 ASN HB2  1 1 
        2  4137 2 2  83 ASN HB3  H   10.381   5.867  -0.140 1.00 . B B . 183 ASN HB3  1 1 
        2  4138 2 2  83 ASN HD21 H   11.761   7.190   0.759 1.00 . B B . 183 ASN HD21 1 1 
        2  4139 2 2  83 ASN HD22 H   13.180   6.751   1.639 1.00 . B B . 183 ASN HD22 1 1 
        2  4140 2 2  83 ASN N    N    9.353   2.979   0.227 1.00 . B B . 183 ASN N    1 1 
        2  4141 2 2  83 ASN ND2  N   12.369   6.523   1.141 1.00 . B B . 183 ASN ND2  1 1 
        2  4142 2 2  83 ASN O    O    8.831   6.195   1.772 1.00 . B B . 183 ASN O    1 1 
        2  4143 2 2  83 ASN OD1  O   12.783   4.332   1.411 1.00 . B B . 183 ASN OD1  1 1 
        2  4144 2 2  84 CYS C    C    5.648   4.908   2.915 1.00 . B B . 184 CYS C    1 1 
        2  4145 2 2  84 CYS CA   C    6.221   5.321   1.563 1.00 . B B . 184 CYS CA   1 1 
        2  4146 2 2  84 CYS CB   C    5.161   5.153   0.473 1.00 . B B . 184 CYS CB   1 1 
        2  4147 2 2  84 CYS H    H    7.300   3.626   0.902 1.00 . B B . 184 CYS H    1 1 
        2  4148 2 2  84 CYS HA   H    6.511   6.359   1.610 1.00 . B B . 184 CYS HA   1 1 
        2  4149 2 2  84 CYS HB2  H    5.646   5.135  -0.491 1.00 . B B . 184 CYS HB2  1 1 
        2  4150 2 2  84 CYS HB3  H    4.644   4.218   0.627 1.00 . B B . 184 CYS HB3  1 1 
        2  4151 2 2  84 CYS N    N    7.407   4.541   1.234 1.00 . B B . 184 CYS N    1 1 
        2  4152 2 2  84 CYS O    O    5.509   3.720   3.205 1.00 . B B . 184 CYS O    1 1 
        2  4153 2 2  84 CYS SG   S    3.914   6.480   0.438 1.00 . B B . 184 CYS SG   1 1 
        2  4154 2 2  85 THR C    C    3.361   6.252   5.178 1.00 . B B . 185 THR C    1 1 
        2  4155 2 2  85 THR CA   C    4.754   5.645   5.057 1.00 . B B . 185 THR CA   1 1 
        2  4156 2 2  85 THR CB   C    5.669   6.215   6.142 1.00 . B B . 185 THR CB   1 1 
        2  4157 2 2  85 THR CG2  C    5.718   5.364   7.392 1.00 . B B . 185 THR CG2  1 1 
        2  4158 2 2  85 THR H    H    5.449   6.825   3.444 1.00 . B B . 185 THR H    1 1 
        2  4159 2 2  85 THR HA   H    4.681   4.575   5.186 1.00 . B B . 185 THR HA   1 1 
        2  4160 2 2  85 THR HB   H    5.309   7.195   6.423 1.00 . B B . 185 THR HB   1 1 
        2  4161 2 2  85 THR HG1  H    7.483   6.949   6.230 1.00 . B B . 185 THR HG1  1 1 
        2  4162 2 2  85 THR HG21 H    4.938   4.619   7.352 1.00 . B B . 185 THR HG21 1 1 
        2  4163 2 2  85 THR HG22 H    5.573   5.990   8.261 1.00 . B B . 185 THR HG22 1 1 
        2  4164 2 2  85 THR HG23 H    6.679   4.876   7.459 1.00 . B B . 185 THR HG23 1 1 
        2  4165 2 2  85 THR N    N    5.316   5.899   3.735 1.00 . B B . 185 THR N    1 1 
        2  4166 2 2  85 THR O    O    2.905   6.959   4.279 1.00 . B B . 185 THR O    1 1 
        2  4167 2 2  85 THR OG1  O    6.994   6.349   5.661 1.00 . B B . 185 THR OG1  1 1 
        2  4168 2 2  86 ARG C    C    1.161   7.897   6.032 1.00 . B B . 186 ARG C    1 1 
        2  4169 2 2  86 ARG CA   C    1.341   6.468   6.544 1.00 . B B . 186 ARG CA   1 1 
        2  4170 2 2  86 ARG CB   C    1.028   6.407   8.041 1.00 . B B . 186 ARG CB   1 1 
        2  4171 2 2  86 ARG CD   C    0.356   3.988   7.900 1.00 . B B . 186 ARG CD   1 1 
        2  4172 2 2  86 ARG CG   C   -0.027   5.372   8.400 1.00 . B B . 186 ARG CG   1 1 
        2  4173 2 2  86 ARG CZ   C    2.074   2.289   8.381 1.00 . B B . 186 ARG CZ   1 1 
        2  4174 2 2  86 ARG H    H    3.102   5.392   6.960 1.00 . B B . 186 ARG H    1 1 
        2  4175 2 2  86 ARG HA   H    0.659   5.822   6.022 1.00 . B B . 186 ARG HA   1 1 
        2  4176 2 2  86 ARG HB2  H    1.934   6.166   8.577 1.00 . B B . 186 ARG HB2  1 1 
        2  4177 2 2  86 ARG HB3  H    0.675   7.375   8.366 1.00 . B B . 186 ARG HB3  1 1 
        2  4178 2 2  86 ARG HD2  H   -0.412   3.288   8.195 1.00 . B B . 186 ARG HD2  1 1 
        2  4179 2 2  86 ARG HD3  H    0.424   4.015   6.822 1.00 . B B . 186 ARG HD3  1 1 
        2  4180 2 2  86 ARG HE   H    2.200   4.216   8.883 1.00 . B B . 186 ARG HE   1 1 
        2  4181 2 2  86 ARG HG2  H   -0.133   5.338   9.474 1.00 . B B . 186 ARG HG2  1 1 
        2  4182 2 2  86 ARG HG3  H   -0.966   5.660   7.952 1.00 . B B . 186 ARG HG3  1 1 
        2  4183 2 2  86 ARG HH11 H    0.451   1.585   7.401 1.00 . B B . 186 ARG HH11 1 1 
        2  4184 2 2  86 ARG HH12 H    1.673   0.410   7.752 1.00 . B B . 186 ARG HH12 1 1 
        2  4185 2 2  86 ARG HH21 H    3.809   2.673   9.345 1.00 . B B . 186 ARG HH21 1 1 
        2  4186 2 2  86 ARG HH22 H    3.580   1.026   8.856 1.00 . B B . 186 ARG HH22 1 1 
        2  4187 2 2  86 ARG N    N    2.687   5.966   6.292 1.00 . B B . 186 ARG N    1 1 
        2  4188 2 2  86 ARG NE   N    1.636   3.544   8.446 1.00 . B B . 186 ARG NE   1 1 
        2  4189 2 2  86 ARG NH1  N    1.339   1.351   7.797 1.00 . B B . 186 ARG NH1  1 1 
        2  4190 2 2  86 ARG NH2  N    3.251   1.970   8.904 1.00 . B B . 186 ARG NH2  1 1 
        2  4191 2 2  86 ARG O    O    0.220   8.188   5.292 1.00 . B B . 186 ARG O    1 1 
        2  4192 2 2  87 HIS C    C    2.353  10.320   4.533 1.00 . B B . 187 HIS C    1 1 
        2  4193 2 2  87 HIS CA   C    2.005  10.180   6.012 1.00 . B B . 187 HIS CA   1 1 
        2  4194 2 2  87 HIS CB   C    2.958  11.031   6.854 1.00 . B B . 187 HIS CB   1 1 
        2  4195 2 2  87 HIS CD2  C    2.294  13.482   6.322 1.00 . B B . 187 HIS CD2  1 1 
        2  4196 2 2  87 HIS CE1  C    1.611  14.069   8.320 1.00 . B B . 187 HIS CE1  1 1 
        2  4197 2 2  87 HIS CG   C    2.441  12.408   7.135 1.00 . B B . 187 HIS CG   1 1 
        2  4198 2 2  87 HIS H    H    2.793   8.494   7.020 1.00 . B B . 187 HIS H    1 1 
        2  4199 2 2  87 HIS HA   H    0.994  10.528   6.166 1.00 . B B . 187 HIS HA   1 1 
        2  4200 2 2  87 HIS HB2  H    3.125  10.541   7.801 1.00 . B B . 187 HIS HB2  1 1 
        2  4201 2 2  87 HIS HB3  H    3.899  11.128   6.332 1.00 . B B . 187 HIS HB3  1 1 
        2  4202 2 2  87 HIS HD1  H    1.986  12.253   9.186 1.00 . B B . 187 HIS HD1  1 1 
        2  4203 2 2  87 HIS HD2  H    2.538  13.528   5.270 1.00 . B B . 187 HIS HD2  1 1 
        2  4204 2 2  87 HIS HE1  H    1.221  14.648   9.145 1.00 . B B . 187 HIS HE1  1 1 
        2  4205 2 2  87 HIS HE2  H    1.656  15.427   6.788 1.00 . B B . 187 HIS HE2  1 1 
        2  4206 2 2  87 HIS N    N    2.067   8.784   6.431 1.00 . B B . 187 HIS N    1 1 
        2  4207 2 2  87 HIS ND1  N    2.005  12.809   8.380 1.00 . B B . 187 HIS ND1  1 1 
        2  4208 2 2  87 HIS NE2  N    1.776  14.500   7.084 1.00 . B B . 187 HIS NE2  1 1 
        2  4209 2 2  87 HIS O    O    3.464   9.998   4.113 1.00 . B B . 187 HIS O    1 1 
        2  4210 2 2  88 ASP C    C    1.736   9.647   1.605 1.00 . B B . 188 ASP C    1 1 
        2  4211 2 2  88 ASP CA   C    1.597  10.991   2.314 1.00 . B B . 188 ASP CA   1 1 
        2  4212 2 2  88 ASP CB   C    2.837  11.849   2.055 1.00 . B B . 188 ASP CB   1 1 
        2  4213 2 2  88 ASP CG   C    2.814  12.498   0.685 1.00 . B B . 188 ASP CG   1 1 
        2  4214 2 2  88 ASP H    H    0.530  11.045   4.142 1.00 . B B . 188 ASP H    1 1 
        2  4215 2 2  88 ASP HA   H    0.729  11.501   1.923 1.00 . B B . 188 ASP HA   1 1 
        2  4216 2 2  88 ASP HB2  H    2.890  12.629   2.801 1.00 . B B . 188 ASP HB2  1 1 
        2  4217 2 2  88 ASP HB3  H    3.718  11.228   2.125 1.00 . B B . 188 ASP HB3  1 1 
        2  4218 2 2  88 ASP N    N    1.394  10.805   3.748 1.00 . B B . 188 ASP N    1 1 
        2  4219 2 2  88 ASP O    O    2.839   9.236   1.243 1.00 . B B . 188 ASP O    1 1 
        2  4220 2 2  88 ASP OD1  O    2.661  11.766  -0.315 1.00 . B B . 188 ASP OD1  1 1 
        2  4221 2 2  88 ASP OD2  O    2.947  13.738   0.612 1.00 . B B . 188 ASP OD2  1 1 
        2  4222 2 2  89 CYS C    C   -0.771   7.359   0.158 1.00 . B B . 189 CYS C    1 1 
        2  4223 2 2  89 CYS CA   C    0.607   7.673   0.738 1.00 . B B . 189 CYS CA   1 1 
        2  4224 2 2  89 CYS CB   C    1.024   6.574   1.715 1.00 . B B . 189 CYS CB   1 1 
        2  4225 2 2  89 CYS H    H   -0.238   9.350   1.717 1.00 . B B . 189 CYS H    1 1 
        2  4226 2 2  89 CYS HA   H    1.323   7.715  -0.069 1.00 . B B . 189 CYS HA   1 1 
        2  4227 2 2  89 CYS HB2  H    1.743   6.977   2.412 1.00 . B B . 189 CYS HB2  1 1 
        2  4228 2 2  89 CYS HB3  H    0.154   6.237   2.259 1.00 . B B . 189 CYS HB3  1 1 
        2  4229 2 2  89 CYS N    N    0.610   8.969   1.407 1.00 . B B . 189 CYS N    1 1 
        2  4230 2 2  89 CYS O    O   -1.430   6.410   0.580 1.00 . B B . 189 CYS O    1 1 
        2  4231 2 2  89 CYS SG   S    1.782   5.120   0.919 1.00 . B B . 189 CYS SG   1 1 
        2  4232 2 2  90 PRO C    C   -2.585   6.743  -2.361 1.00 . B B . 190 PRO C    1 1 
        2  4233 2 2  90 PRO CA   C   -2.537   7.971  -1.455 1.00 . B B . 190 PRO CA   1 1 
        2  4234 2 2  90 PRO CB   C   -2.729   9.246  -2.292 1.00 . B B . 190 PRO CB   1 1 
        2  4235 2 2  90 PRO CD   C   -0.521   9.317  -1.381 1.00 . B B . 190 PRO CD   1 1 
        2  4236 2 2  90 PRO CG   C   -1.648  10.181  -1.861 1.00 . B B . 190 PRO CG   1 1 
        2  4237 2 2  90 PRO HA   H   -3.326   7.901  -0.720 1.00 . B B . 190 PRO HA   1 1 
        2  4238 2 2  90 PRO HB2  H   -2.643   9.005  -3.342 1.00 . B B . 190 PRO HB2  1 1 
        2  4239 2 2  90 PRO HB3  H   -3.704   9.657  -2.097 1.00 . B B . 190 PRO HB3  1 1 
        2  4240 2 2  90 PRO HD2  H    0.111   9.023  -2.207 1.00 . B B . 190 PRO HD2  1 1 
        2  4241 2 2  90 PRO HD3  H    0.052   9.827  -0.622 1.00 . B B . 190 PRO HD3  1 1 
        2  4242 2 2  90 PRO HG2  H   -1.327  10.784  -2.699 1.00 . B B . 190 PRO HG2  1 1 
        2  4243 2 2  90 PRO HG3  H   -2.005  10.811  -1.059 1.00 . B B . 190 PRO HG3  1 1 
        2  4244 2 2  90 PRO N    N   -1.230   8.160  -0.820 1.00 . B B . 190 PRO N    1 1 
        2  4245 2 2  90 PRO O    O   -3.663   6.287  -2.745 1.00 . B B . 190 PRO O    1 1 
        2  4246 2 2  91 VAL C    C   -1.336   3.751  -2.799 1.00 . B B . 191 VAL C    1 1 
        2  4247 2 2  91 VAL CA   C   -1.335   5.057  -3.589 1.00 . B B . 191 VAL CA   1 1 
        2  4248 2 2  91 VAL CB   C   -0.068   5.107  -4.465 1.00 . B B . 191 VAL CB   1 1 
        2  4249 2 2  91 VAL CG1  C   -0.094   4.001  -5.509 1.00 . B B . 191 VAL CG1  1 1 
        2  4250 2 2  91 VAL CG2  C    0.072   6.472  -5.125 1.00 . B B . 191 VAL CG2  1 1 
        2  4251 2 2  91 VAL H    H   -0.591   6.631  -2.388 1.00 . B B . 191 VAL H    1 1 
        2  4252 2 2  91 VAL HA   H   -2.195   5.071  -4.241 1.00 . B B . 191 VAL HA   1 1 
        2  4253 2 2  91 VAL HB   H    0.791   4.951  -3.828 1.00 . B B . 191 VAL HB   1 1 
        2  4254 2 2  91 VAL HG11 H    0.912   3.653  -5.689 1.00 . B B . 191 VAL HG11 1 1 
        2  4255 2 2  91 VAL HG12 H   -0.514   4.384  -6.427 1.00 . B B . 191 VAL HG12 1 1 
        2  4256 2 2  91 VAL HG13 H   -0.700   3.182  -5.150 1.00 . B B . 191 VAL HG13 1 1 
        2  4257 2 2  91 VAL HG21 H   -0.861   7.011  -5.041 1.00 . B B . 191 VAL HG21 1 1 
        2  4258 2 2  91 VAL HG22 H    0.321   6.345  -6.168 1.00 . B B . 191 VAL HG22 1 1 
        2  4259 2 2  91 VAL HG23 H    0.854   7.031  -4.634 1.00 . B B . 191 VAL HG23 1 1 
        2  4260 2 2  91 VAL N    N   -1.416   6.220  -2.714 1.00 . B B . 191 VAL N    1 1 
        2  4261 2 2  91 VAL O    O   -2.250   2.937  -2.930 1.00 . B B . 191 VAL O    1 1 
        2  4262 2 2  92 CYS C    C   -1.283   2.226  -0.148 1.00 . B B . 192 CYS C    1 1 
        2  4263 2 2  92 CYS CA   C   -0.175   2.336  -1.194 1.00 . B B . 192 CYS CA   1 1 
        2  4264 2 2  92 CYS CB   C    1.194   2.280  -0.513 1.00 . B B . 192 CYS CB   1 1 
        2  4265 2 2  92 CYS H    H    0.401   4.236  -1.940 1.00 . B B . 192 CYS H    1 1 
        2  4266 2 2  92 CYS HA   H   -0.259   1.496  -1.868 1.00 . B B . 192 CYS HA   1 1 
        2  4267 2 2  92 CYS HB2  H    1.191   1.487   0.219 1.00 . B B . 192 CYS HB2  1 1 
        2  4268 2 2  92 CYS HB3  H    1.949   2.073  -1.258 1.00 . B B . 192 CYS HB3  1 1 
        2  4269 2 2  92 CYS N    N   -0.300   3.552  -1.993 1.00 . B B . 192 CYS N    1 1 
        2  4270 2 2  92 CYS O    O   -1.563   1.138   0.355 1.00 . B B . 192 CYS O    1 1 
        2  4271 2 2  92 CYS SG   S    1.667   3.817   0.343 1.00 . B B . 192 CYS SG   1 1 
        2  4272 2 2  93 LEU C    C   -4.189   2.547   0.671 1.00 . B B . 193 LEU C    1 1 
        2  4273 2 2  93 LEU CA   C   -2.989   3.354   1.169 1.00 . B B . 193 LEU CA   1 1 
        2  4274 2 2  93 LEU CB   C   -3.405   4.793   1.505 1.00 . B B . 193 LEU CB   1 1 
        2  4275 2 2  93 LEU CD1  C   -4.818   4.266   3.511 1.00 . B B . 193 LEU CD1  1 1 
        2  4276 2 2  93 LEU CD2  C   -5.153   6.417   2.278 1.00 . B B . 193 LEU CD2  1 1 
        2  4277 2 2  93 LEU CG   C   -4.785   4.946   2.150 1.00 . B B . 193 LEU CG   1 1 
        2  4278 2 2  93 LEU H    H   -1.655   4.192  -0.249 1.00 . B B . 193 LEU H    1 1 
        2  4279 2 2  93 LEU HA   H   -2.608   2.885   2.065 1.00 . B B . 193 LEU HA   1 1 
        2  4280 2 2  93 LEU HB2  H   -2.670   5.204   2.182 1.00 . B B . 193 LEU HB2  1 1 
        2  4281 2 2  93 LEU HB3  H   -3.391   5.372   0.595 1.00 . B B . 193 LEU HB3  1 1 
        2  4282 2 2  93 LEU HD11 H   -4.295   4.879   4.231 1.00 . B B . 193 LEU HD11 1 1 
        2  4283 2 2  93 LEU HD12 H   -4.337   3.301   3.442 1.00 . B B . 193 LEU HD12 1 1 
        2  4284 2 2  93 LEU HD13 H   -5.843   4.137   3.824 1.00 . B B . 193 LEU HD13 1 1 
        2  4285 2 2  93 LEU HD21 H   -4.263   6.995   2.477 1.00 . B B . 193 LEU HD21 1 1 
        2  4286 2 2  93 LEU HD22 H   -5.853   6.544   3.091 1.00 . B B . 193 LEU HD22 1 1 
        2  4287 2 2  93 LEU HD23 H   -5.606   6.756   1.358 1.00 . B B . 193 LEU HD23 1 1 
        2  4288 2 2  93 LEU HG   H   -5.524   4.470   1.522 1.00 . B B . 193 LEU HG   1 1 
        2  4289 2 2  93 LEU N    N   -1.915   3.351   0.180 1.00 . B B . 193 LEU N    1 1 
        2  4290 2 2  93 LEU O    O   -4.564   1.544   1.278 1.00 . B B . 193 LEU O    1 1 
        2  4291 2 2  94 PRO C    C   -5.605   0.915  -1.597 1.00 . B B . 194 PRO C    1 1 
        2  4292 2 2  94 PRO CA   C   -5.971   2.275  -1.011 1.00 . B B . 194 PRO CA   1 1 
        2  4293 2 2  94 PRO CB   C   -6.446   3.218  -2.118 1.00 . B B . 194 PRO CB   1 1 
        2  4294 2 2  94 PRO CD   C   -4.438   4.157  -1.237 1.00 . B B . 194 PRO CD   1 1 
        2  4295 2 2  94 PRO CG   C   -5.231   3.988  -2.502 1.00 . B B . 194 PRO CG   1 1 
        2  4296 2 2  94 PRO HA   H   -6.754   2.151  -0.279 1.00 . B B . 194 PRO HA   1 1 
        2  4297 2 2  94 PRO HB2  H   -6.829   2.641  -2.947 1.00 . B B . 194 PRO HB2  1 1 
        2  4298 2 2  94 PRO HB3  H   -7.220   3.867  -1.736 1.00 . B B . 194 PRO HB3  1 1 
        2  4299 2 2  94 PRO HD2  H   -3.381   4.163  -1.451 1.00 . B B . 194 PRO HD2  1 1 
        2  4300 2 2  94 PRO HD3  H   -4.729   5.065  -0.731 1.00 . B B . 194 PRO HD3  1 1 
        2  4301 2 2  94 PRO HG2  H   -4.661   3.434  -3.233 1.00 . B B . 194 PRO HG2  1 1 
        2  4302 2 2  94 PRO HG3  H   -5.517   4.952  -2.898 1.00 . B B . 194 PRO HG3  1 1 
        2  4303 2 2  94 PRO N    N   -4.811   2.971  -0.443 1.00 . B B . 194 PRO N    1 1 
        2  4304 2 2  94 PRO O    O   -6.455   0.033  -1.714 1.00 . B B . 194 PRO O    1 1 
        2  4305 2 2  95 LEU C    C   -3.687  -1.561  -1.471 1.00 . B B . 195 LEU C    1 1 
        2  4306 2 2  95 LEU CA   C   -3.871  -0.495  -2.546 1.00 . B B . 195 LEU CA   1 1 
        2  4307 2 2  95 LEU CB   C   -2.553  -0.261  -3.280 1.00 . B B . 195 LEU CB   1 1 
        2  4308 2 2  95 LEU CD1  C   -1.278  -0.064  -5.429 1.00 . B B . 195 LEU CD1  1 1 
        2  4309 2 2  95 LEU CD2  C   -3.163  -1.697  -5.243 1.00 . B B . 195 LEU CD2  1 1 
        2  4310 2 2  95 LEU CG   C   -2.637  -0.337  -4.805 1.00 . B B . 195 LEU CG   1 1 
        2  4311 2 2  95 LEU H    H   -3.704   1.488  -1.858 1.00 . B B . 195 LEU H    1 1 
        2  4312 2 2  95 LEU HA   H   -4.612  -0.833  -3.252 1.00 . B B . 195 LEU HA   1 1 
        2  4313 2 2  95 LEU HB2  H   -2.185   0.717  -3.009 1.00 . B B . 195 LEU HB2  1 1 
        2  4314 2 2  95 LEU HB3  H   -1.843  -0.995  -2.942 1.00 . B B . 195 LEU HB3  1 1 
        2  4315 2 2  95 LEU HD11 H   -1.378  -0.020  -6.504 1.00 . B B . 195 LEU HD11 1 1 
        2  4316 2 2  95 LEU HD12 H   -0.593  -0.855  -5.164 1.00 . B B . 195 LEU HD12 1 1 
        2  4317 2 2  95 LEU HD13 H   -0.898   0.879  -5.065 1.00 . B B . 195 LEU HD13 1 1 
        2  4318 2 2  95 LEU HD21 H   -3.734  -1.584  -6.153 1.00 . B B . 195 LEU HD21 1 1 
        2  4319 2 2  95 LEU HD22 H   -3.793  -2.106  -4.470 1.00 . B B . 195 LEU HD22 1 1 
        2  4320 2 2  95 LEU HD23 H   -2.332  -2.363  -5.420 1.00 . B B . 195 LEU HD23 1 1 
        2  4321 2 2  95 LEU HG   H   -3.324   0.417  -5.159 1.00 . B B . 195 LEU HG   1 1 
        2  4322 2 2  95 LEU N    N   -4.339   0.752  -1.969 1.00 . B B . 195 LEU N    1 1 
        2  4323 2 2  95 LEU O    O   -3.981  -2.736  -1.692 1.00 . B B . 195 LEU O    1 1 
        2  4324 2 2  96 LYS C    C   -3.019  -1.341   2.137 1.00 . B B . 196 LYS C    1 1 
        2  4325 2 2  96 LYS CA   C   -2.972  -2.069   0.796 1.00 . B B . 196 LYS CA   1 1 
        2  4326 2 2  96 LYS CB   C   -1.624  -2.777   0.630 1.00 . B B . 196 LYS CB   1 1 
        2  4327 2 2  96 LYS CD   C    0.562  -2.334   1.794 1.00 . B B . 196 LYS CD   1 1 
        2  4328 2 2  96 LYS CE   C    1.722  -1.367   1.962 1.00 . B B . 196 LYS CE   1 1 
        2  4329 2 2  96 LYS CG   C   -0.427  -1.844   0.748 1.00 . B B . 196 LYS CG   1 1 
        2  4330 2 2  96 LYS H    H   -2.977  -0.197  -0.193 1.00 . B B . 196 LYS H    1 1 
        2  4331 2 2  96 LYS HA   H   -3.758  -2.805   0.771 1.00 . B B . 196 LYS HA   1 1 
        2  4332 2 2  96 LYS HB2  H   -1.536  -3.540   1.388 1.00 . B B . 196 LYS HB2  1 1 
        2  4333 2 2  96 LYS HB3  H   -1.594  -3.243  -0.343 1.00 . B B . 196 LYS HB3  1 1 
        2  4334 2 2  96 LYS HD2  H    0.051  -2.435   2.739 1.00 . B B . 196 LYS HD2  1 1 
        2  4335 2 2  96 LYS HD3  H    0.949  -3.295   1.487 1.00 . B B . 196 LYS HD3  1 1 
        2  4336 2 2  96 LYS HE2  H    2.396  -1.483   1.126 1.00 . B B . 196 LYS HE2  1 1 
        2  4337 2 2  96 LYS HE3  H    1.334  -0.358   1.971 1.00 . B B . 196 LYS HE3  1 1 
        2  4338 2 2  96 LYS HG2  H    0.072  -1.792  -0.207 1.00 . B B . 196 LYS HG2  1 1 
        2  4339 2 2  96 LYS HG3  H   -0.776  -0.861   1.028 1.00 . B B . 196 LYS HG3  1 1 
        2  4340 2 2  96 LYS HZ1  H    1.808  -1.782   4.007 1.00 . B B . 196 LYS HZ1  1 1 
        2  4341 2 2  96 LYS HZ2  H    3.058  -0.784   3.458 1.00 . B B . 196 LYS HZ2  1 1 
        2  4342 2 2  96 LYS HZ3  H    3.089  -2.440   3.119 1.00 . B B . 196 LYS HZ3  1 1 
        2  4343 2 2  96 LYS N    N   -3.195  -1.145  -0.310 1.00 . B B . 196 LYS N    1 1 
        2  4344 2 2  96 LYS NZ   N    2.472  -1.610   3.225 1.00 . B B . 196 LYS NZ   1 1 
        2  4345 2 2  96 LYS O    O   -2.055  -1.364   2.902 1.00 . B B . 196 LYS O    1 1 
        2  4346 2 2  97 ASN C    C   -3.785  -0.716   4.851 1.00 . B B . 197 ASN C    1 1 
        2  4347 2 2  97 ASN CA   C   -4.334   0.053   3.651 1.00 . B B . 197 ASN CA   1 1 
        2  4348 2 2  97 ASN CB   C   -5.817   0.362   3.865 1.00 . B B . 197 ASN CB   1 1 
        2  4349 2 2  97 ASN CG   C   -6.660  -0.893   3.973 1.00 . B B . 197 ASN CG   1 1 
        2  4350 2 2  97 ASN H    H   -4.874  -0.701   1.760 1.00 . B B . 197 ASN H    1 1 
        2  4351 2 2  97 ASN HA   H   -3.797   0.979   3.553 1.00 . B B . 197 ASN HA   1 1 
        2  4352 2 2  97 ASN HB2  H   -5.932   0.929   4.776 1.00 . B B . 197 ASN HB2  1 1 
        2  4353 2 2  97 ASN HB3  H   -6.179   0.948   3.032 1.00 . B B . 197 ASN HB3  1 1 
        2  4354 2 2  97 ASN HD21 H   -7.251  -0.687   2.085 1.00 . B B . 197 ASN HD21 1 1 
        2  4355 2 2  97 ASN HD22 H   -7.887  -2.055   2.926 1.00 . B B . 197 ASN HD22 1 1 
        2  4356 2 2  97 ASN N    N   -4.148  -0.690   2.411 1.00 . B B . 197 ASN N    1 1 
        2  4357 2 2  97 ASN ND2  N   -7.334  -1.248   2.885 1.00 . B B . 197 ASN ND2  1 1 
        2  4358 2 2  97 ASN O    O   -3.821  -1.946   4.881 1.00 . B B . 197 ASN O    1 1 
        2  4359 2 2  97 ASN OD1  O   -6.706  -1.536   5.021 1.00 . B B . 197 ASN OD1  1 1 
        2  4360 2 2  98 ALA C    C   -1.479  -1.422   6.699 1.00 . B B . 198 ALA C    1 1 
        2  4361 2 2  98 ALA CA   C   -2.715  -0.594   7.034 1.00 . B B . 198 ALA CA   1 1 
        2  4362 2 2  98 ALA CB   C   -3.760  -1.459   7.725 1.00 . B B . 198 ALA CB   1 1 
        2  4363 2 2  98 ALA H    H   -3.273   0.995   5.752 1.00 . B B . 198 ALA H    1 1 
        2  4364 2 2  98 ALA HA   H   -2.433   0.198   7.712 1.00 . B B . 198 ALA HA   1 1 
        2  4365 2 2  98 ALA HB1  H   -3.617  -2.492   7.442 1.00 . B B . 198 ALA HB1  1 1 
        2  4366 2 2  98 ALA HB2  H   -4.747  -1.138   7.427 1.00 . B B . 198 ALA HB2  1 1 
        2  4367 2 2  98 ALA HB3  H   -3.657  -1.362   8.796 1.00 . B B . 198 ALA HB3  1 1 
        2  4368 2 2  98 ALA N    N   -3.275   0.018   5.834 1.00 . B B . 198 ALA N    1 1 
        2  4369 2 2  98 ALA O    O   -1.151  -1.619   5.529 1.00 . B B . 198 ALA O    1 1 
        2  4370 2 2  99 GLY C    C    0.990  -3.207   8.825 1.00 . B B . 199 GLY C    1 1 
        2  4371 2 2  99 GLY CA   C    0.395  -2.704   7.525 1.00 . B B . 199 GLY CA   1 1 
        2  4372 2 2  99 GLY H    H   -1.106  -1.714   8.643 1.00 . B B . 199 GLY H    1 1 
        2  4373 2 2  99 GLY HA2  H    0.143  -3.552   6.906 1.00 . B B . 199 GLY HA2  1 1 
        2  4374 2 2  99 GLY HA3  H    1.132  -2.104   7.013 1.00 . B B . 199 GLY HA3  1 1 
        2  4375 2 2  99 GLY N    N   -0.797  -1.903   7.733 1.00 . B B . 199 GLY N    1 1 
        2  4376 2 2  99 GLY O    O    2.209  -3.205   9.001 1.00 . B B . 199 GLY O    1 1 
        2  4377 2 2 100 ASP C    C    0.320  -5.650  11.141 1.00 . B B . 200 ASP C    1 1 
        2  4378 2 2 100 ASP CA   C    0.574  -4.151  11.031 1.00 . B B . 200 ASP CA   1 1 
        2  4379 2 2 100 ASP CB   C   -0.139  -3.416  12.167 1.00 . B B . 200 ASP CB   1 1 
        2  4380 2 2 100 ASP CG   C   -1.644  -3.584  12.108 1.00 . B B . 200 ASP CG   1 1 
        2  4381 2 2 100 ASP H    H   -0.831  -3.618   9.540 1.00 . B B . 200 ASP H    1 1 
        2  4382 2 2 100 ASP HA   H    1.636  -3.971  11.109 1.00 . B B . 200 ASP HA   1 1 
        2  4383 2 2 100 ASP HB2  H    0.210  -3.803  13.113 1.00 . B B . 200 ASP HB2  1 1 
        2  4384 2 2 100 ASP HB3  H    0.090  -2.362  12.106 1.00 . B B . 200 ASP HB3  1 1 
        2  4385 2 2 100 ASP N    N    0.128  -3.640   9.739 1.00 . B B . 200 ASP N    1 1 
        2  4386 2 2 100 ASP O    O   -0.170  -6.277  10.202 1.00 . B B . 200 ASP O    1 1 
        2  4387 2 2 100 ASP OD1  O   -2.238  -3.257  11.058 1.00 . B B . 200 ASP OD1  1 1 
        2  4388 2 2 100 ASP OD2  O   -2.232  -4.041  13.110 1.00 . B B . 200 ASP OD2  1 1 
        2  4389 2 2 101 LYS C    C   -0.977  -7.942  12.936 1.00 . B B . 201 LYS C    1 1 
        2  4390 2 2 101 LYS CA   C    0.463  -7.647  12.526 1.00 . B B . 201 LYS CA   1 1 
        2  4391 2 2 101 LYS CB   C    1.424  -8.144  13.606 1.00 . B B . 201 LYS CB   1 1 
        2  4392 2 2 101 LYS CD   C    1.808 -10.107  15.127 1.00 . B B . 201 LYS CD   1 1 
        2  4393 2 2 101 LYS CE   C    2.047 -11.607  15.196 1.00 . B B . 201 LYS CE   1 1 
        2  4394 2 2 101 LYS CG   C    1.495  -9.658  13.709 1.00 . B B . 201 LYS CG   1 1 
        2  4395 2 2 101 LYS H    H    1.041  -5.668  13.006 1.00 . B B . 201 LYS H    1 1 
        2  4396 2 2 101 LYS HA   H    0.675  -8.165  11.602 1.00 . B B . 201 LYS HA   1 1 
        2  4397 2 2 101 LYS HB2  H    2.415  -7.773  13.388 1.00 . B B . 201 LYS HB2  1 1 
        2  4398 2 2 101 LYS HB3  H    1.106  -7.754  14.562 1.00 . B B . 201 LYS HB3  1 1 
        2  4399 2 2 101 LYS HD2  H    2.694  -9.595  15.469 1.00 . B B . 201 LYS HD2  1 1 
        2  4400 2 2 101 LYS HD3  H    0.974  -9.854  15.766 1.00 . B B . 201 LYS HD3  1 1 
        2  4401 2 2 101 LYS HE2  H    1.096 -12.113  15.137 1.00 . B B . 201 LYS HE2  1 1 
        2  4402 2 2 101 LYS HE3  H    2.663 -11.899  14.359 1.00 . B B . 201 LYS HE3  1 1 
        2  4403 2 2 101 LYS HG2  H    0.544 -10.074  13.412 1.00 . B B . 201 LYS HG2  1 1 
        2  4404 2 2 101 LYS HG3  H    2.270 -10.018  13.047 1.00 . B B . 201 LYS HG3  1 1 
        2  4405 2 2 101 LYS HZ1  H    3.382 -12.791  16.281 1.00 . B B . 201 LYS HZ1  1 1 
        2  4406 2 2 101 LYS HZ2  H    2.025 -12.303  17.165 1.00 . B B . 201 LYS HZ2  1 1 
        2  4407 2 2 101 LYS HZ3  H    3.264 -11.199  16.843 1.00 . B B . 201 LYS HZ3  1 1 
        2  4408 2 2 101 LYS N    N    0.656  -6.220  12.293 1.00 . B B . 201 LYS N    1 1 
        2  4409 2 2 101 LYS NZ   N    2.727 -12.003  16.460 1.00 . B B . 201 LYS NZ   1 1 
        2  4410 2 2 101 LYS O    O   -1.792  -8.259  12.044 1.00 . B B . 201 LYS O    1 1 
        2  4411 2 2 101 LYS OXT  O   -1.277  -7.855  14.144 1.00 . B B . 201 LYS OXT  1 1 
        2  4412 3 3   1 ZN  ZN   ZN   0.692 -11.220 -16.494 1.00 . C B . 202 ZN  ZN   1 1 
        2  4413 4 3   1 ZN  ZN   ZN  17.406   2.423 -17.321 1.00 . D B . 203 ZN  ZN   1 1 
        2  4414 5 3   1 ZN  ZN   ZN   2.830   5.173  -1.185 1.00 . E B . 204 ZN  ZN   1 1 
        3  4415 1 1   1 GLY C    C    7.760   9.673 -27.705 1.00 . A A .   1 GLY C    1 1 
        3  4416 1 1   1 GLY CA   C    9.110   9.395 -27.076 1.00 . A A .   1 GLY CA   1 1 
        3  4417 1 1   1 GLY H1   H    9.001  11.353 -26.352 1.00 . A A .   1 GLY H1   1 1 
        3  4418 1 1   1 GLY H2   H   10.471  10.980 -27.101 1.00 . A A .   1 GLY H2   1 1 
        3  4419 1 1   1 GLY H3   H   10.139  10.388 -25.552 1.00 . A A .   1 GLY H3   1 1 
        3  4420 1 1   1 GLY HA2  H    9.775   9.006 -27.833 1.00 . A A .   1 GLY HA2  1 1 
        3  4421 1 1   1 GLY HA3  H    8.989   8.651 -26.302 1.00 . A A .   1 GLY HA3  1 1 
        3  4422 1 1   1 GLY N    N    9.724  10.614 -26.478 1.00 . A A .   1 GLY N    1 1 
        3  4423 1 1   1 GLY O    O    6.728   9.594 -27.037 1.00 . A A .   1 GLY O    1 1 
        3  4424 1 1   2 SER C    C    6.253   9.228 -30.771 1.00 . A A .   2 SER C    1 1 
        3  4425 1 1   2 SER CA   C    6.530  10.291 -29.714 1.00 . A A .   2 SER CA   1 1 
        3  4426 1 1   2 SER CB   C    6.611  11.670 -30.370 1.00 . A A .   2 SER CB   1 1 
        3  4427 1 1   2 SER H    H    8.619  10.047 -29.471 1.00 . A A .   2 SER H    1 1 
        3  4428 1 1   2 SER HA   H    5.721  10.289 -28.999 1.00 . A A .   2 SER HA   1 1 
        3  4429 1 1   2 SER HB2  H    6.762  12.421 -29.609 1.00 . A A .   2 SER HB2  1 1 
        3  4430 1 1   2 SER HB3  H    7.440  11.689 -31.062 1.00 . A A .   2 SER HB3  1 1 
        3  4431 1 1   2 SER HG   H    4.798  12.403 -30.487 1.00 . A A .   2 SER HG   1 1 
        3  4432 1 1   2 SER N    N    7.765  10.001 -28.993 1.00 . A A .   2 SER N    1 1 
        3  4433 1 1   2 SER O    O    5.162   8.658 -30.823 1.00 . A A .   2 SER O    1 1 
        3  4434 1 1   2 SER OG   O    5.420  11.971 -31.077 1.00 . A A .   2 SER OG   1 1 
        3  4435 1 1   3 MET C    C    6.901   6.578 -32.084 1.00 . A A .   3 MET C    1 1 
        3  4436 1 1   3 MET CA   C    7.111   7.970 -32.671 1.00 . A A .   3 MET CA   1 1 
        3  4437 1 1   3 MET CB   C    8.349   7.977 -33.569 1.00 . A A .   3 MET CB   1 1 
        3  4438 1 1   3 MET CE   C    8.561   7.831 -37.367 1.00 . A A .   3 MET CE   1 1 
        3  4439 1 1   3 MET CG   C    8.259   7.009 -34.738 1.00 . A A .   3 MET CG   1 1 
        3  4440 1 1   3 MET H    H    8.092   9.452 -31.522 1.00 . A A .   3 MET H    1 1 
        3  4441 1 1   3 MET HA   H    6.247   8.232 -33.263 1.00 . A A .   3 MET HA   1 1 
        3  4442 1 1   3 MET HB2  H    8.488   8.973 -33.964 1.00 . A A .   3 MET HB2  1 1 
        3  4443 1 1   3 MET HB3  H    9.212   7.712 -32.975 1.00 . A A .   3 MET HB3  1 1 
        3  4444 1 1   3 MET HE1  H    7.541   7.987 -37.049 1.00 . A A .   3 MET HE1  1 1 
        3  4445 1 1   3 MET HE2  H    8.586   7.077 -38.139 1.00 . A A .   3 MET HE2  1 1 
        3  4446 1 1   3 MET HE3  H    8.964   8.755 -37.753 1.00 . A A .   3 MET HE3  1 1 
        3  4447 1 1   3 MET HG2  H    8.354   6.002 -34.361 1.00 . A A .   3 MET HG2  1 1 
        3  4448 1 1   3 MET HG3  H    7.294   7.126 -35.209 1.00 . A A .   3 MET HG3  1 1 
        3  4449 1 1   3 MET N    N    7.247   8.965 -31.614 1.00 . A A .   3 MET N    1 1 
        3  4450 1 1   3 MET O    O    6.041   5.824 -32.541 1.00 . A A .   3 MET O    1 1 
        3  4451 1 1   3 MET SD   S    9.544   7.288 -35.972 1.00 . A A .   3 MET SD   1 1 
        3  4452 1 1   4 ASP C    C    6.166   4.646 -29.986 1.00 . A A .   4 ASP C    1 1 
        3  4453 1 1   4 ASP CA   C    7.599   4.939 -30.421 1.00 . A A .   4 ASP CA   1 1 
        3  4454 1 1   4 ASP CB   C    8.536   4.882 -29.211 1.00 . A A .   4 ASP CB   1 1 
        3  4455 1 1   4 ASP CG   C    9.650   3.871 -29.390 1.00 . A A .   4 ASP CG   1 1 
        3  4456 1 1   4 ASP H    H    8.361   6.883 -30.754 1.00 . A A .   4 ASP H    1 1 
        3  4457 1 1   4 ASP HA   H    7.906   4.193 -31.136 1.00 . A A .   4 ASP HA   1 1 
        3  4458 1 1   4 ASP HB2  H    8.980   5.855 -29.062 1.00 . A A .   4 ASP HB2  1 1 
        3  4459 1 1   4 ASP HB3  H    7.968   4.614 -28.333 1.00 . A A .   4 ASP HB3  1 1 
        3  4460 1 1   4 ASP N    N    7.694   6.242 -31.071 1.00 . A A .   4 ASP N    1 1 
        3  4461 1 1   4 ASP O    O    5.496   5.499 -29.404 1.00 . A A .   4 ASP O    1 1 
        3  4462 1 1   4 ASP OD1  O   10.689   4.229 -29.985 1.00 . A A .   4 ASP OD1  1 1 
        3  4463 1 1   4 ASP OD2  O    9.485   2.719 -28.935 1.00 . A A .   4 ASP OD2  1 1 
        3  4464 1 1   5 GLU C    C    4.367   2.061 -28.734 1.00 . A A .   5 GLU C    1 1 
        3  4465 1 1   5 GLU CA   C    4.349   3.028 -29.911 1.00 . A A .   5 GLU CA   1 1 
        3  4466 1 1   5 GLU CB   C    3.648   2.382 -31.106 1.00 . A A .   5 GLU CB   1 1 
        3  4467 1 1   5 GLU CD   C    1.573   1.111 -31.783 1.00 . A A .   5 GLU CD   1 1 
        3  4468 1 1   5 GLU CG   C    2.151   2.211 -30.914 1.00 . A A .   5 GLU CG   1 1 
        3  4469 1 1   5 GLU H    H    6.283   2.797 -30.739 1.00 . A A .   5 GLU H    1 1 
        3  4470 1 1   5 GLU HA   H    3.805   3.916 -29.623 1.00 . A A .   5 GLU HA   1 1 
        3  4471 1 1   5 GLU HB2  H    3.809   2.996 -31.979 1.00 . A A .   5 GLU HB2  1 1 
        3  4472 1 1   5 GLU HB3  H    4.081   1.407 -31.277 1.00 . A A .   5 GLU HB3  1 1 
        3  4473 1 1   5 GLU HG2  H    1.957   1.969 -29.879 1.00 . A A .   5 GLU HG2  1 1 
        3  4474 1 1   5 GLU HG3  H    1.660   3.141 -31.162 1.00 . A A .   5 GLU HG3  1 1 
        3  4475 1 1   5 GLU N    N    5.702   3.434 -30.273 1.00 . A A .   5 GLU N    1 1 
        3  4476 1 1   5 GLU O    O    5.301   1.274 -28.577 1.00 . A A .   5 GLU O    1 1 
        3  4477 1 1   5 GLU OE1  O    2.063  -0.035 -31.693 1.00 . A A .   5 GLU OE1  1 1 
        3  4478 1 1   5 GLU OE2  O    0.632   1.394 -32.553 1.00 . A A .   5 GLU OE2  1 1 
        3  4479 1 1   6 SER C    C    1.980   1.609 -25.920 1.00 . A A .   6 SER C    1 1 
        3  4480 1 1   6 SER CA   C    3.216   1.257 -26.741 1.00 . A A .   6 SER CA   1 1 
        3  4481 1 1   6 SER CB   C    4.469   1.368 -25.868 1.00 . A A .   6 SER CB   1 1 
        3  4482 1 1   6 SER H    H    2.617   2.776 -28.089 1.00 . A A .   6 SER H    1 1 
        3  4483 1 1   6 SER HA   H    3.123   0.240 -27.092 1.00 . A A .   6 SER HA   1 1 
        3  4484 1 1   6 SER HB2  H    4.219   1.113 -24.849 1.00 . A A .   6 SER HB2  1 1 
        3  4485 1 1   6 SER HB3  H    5.223   0.687 -26.234 1.00 . A A .   6 SER HB3  1 1 
        3  4486 1 1   6 SER HG   H    5.299   2.924 -25.013 1.00 . A A .   6 SER HG   1 1 
        3  4487 1 1   6 SER N    N    3.328   2.126 -27.908 1.00 . A A .   6 SER N    1 1 
        3  4488 1 1   6 SER O    O    1.697   2.782 -25.678 1.00 . A A .   6 SER O    1 1 
        3  4489 1 1   6 SER OG   O    4.993   2.685 -25.891 1.00 . A A .   6 SER OG   1 1 
        3  4490 1 1   7 GLY C    C    0.342   0.978 -23.224 1.00 . A A .   7 GLY C    1 1 
        3  4491 1 1   7 GLY CA   C    0.050   0.809 -24.704 1.00 . A A .   7 GLY CA   1 1 
        3  4492 1 1   7 GLY H    H    1.522  -0.328 -25.716 1.00 . A A .   7 GLY H    1 1 
        3  4493 1 1   7 GLY HA2  H   -0.443   1.699 -25.065 1.00 . A A .   7 GLY HA2  1 1 
        3  4494 1 1   7 GLY HA3  H   -0.614  -0.033 -24.835 1.00 . A A .   7 GLY HA3  1 1 
        3  4495 1 1   7 GLY N    N    1.248   0.586 -25.493 1.00 . A A .   7 GLY N    1 1 
        3  4496 1 1   7 GLY O    O   -0.565   1.254 -22.437 1.00 . A A .   7 GLY O    1 1 
        3  4497 1 1   8 LEU C    C    1.809   2.360 -20.940 1.00 . A A .   8 LEU C    1 1 
        3  4498 1 1   8 LEU CA   C    2.004   0.938 -21.449 1.00 . A A .   8 LEU CA   1 1 
        3  4499 1 1   8 LEU CB   C    3.474   0.562 -21.300 1.00 . A A .   8 LEU CB   1 1 
        3  4500 1 1   8 LEU CD1  C    3.829   0.992 -18.848 1.00 . A A .   8 LEU CD1  1 1 
        3  4501 1 1   8 LEU CD2  C    2.960  -1.226 -19.618 1.00 . A A .   8 LEU CD2  1 1 
        3  4502 1 1   8 LEU CG   C    3.864  -0.051 -19.958 1.00 . A A .   8 LEU CG   1 1 
        3  4503 1 1   8 LEU H    H    2.286   0.582 -23.503 1.00 . A A .   8 LEU H    1 1 
        3  4504 1 1   8 LEU HA   H    1.404   0.262 -20.861 1.00 . A A .   8 LEU HA   1 1 
        3  4505 1 1   8 LEU HB2  H    3.722  -0.142 -22.078 1.00 . A A .   8 LEU HB2  1 1 
        3  4506 1 1   8 LEU HB3  H    4.066   1.453 -21.446 1.00 . A A .   8 LEU HB3  1 1 
        3  4507 1 1   8 LEU HD11 H    3.508   1.940 -19.251 1.00 . A A .   8 LEU HD11 1 1 
        3  4508 1 1   8 LEU HD12 H    4.817   1.097 -18.425 1.00 . A A .   8 LEU HD12 1 1 
        3  4509 1 1   8 LEU HD13 H    3.141   0.677 -18.078 1.00 . A A .   8 LEU HD13 1 1 
        3  4510 1 1   8 LEU HD21 H    2.298  -1.426 -20.448 1.00 . A A .   8 LEU HD21 1 1 
        3  4511 1 1   8 LEU HD22 H    2.375  -0.989 -18.741 1.00 . A A .   8 LEU HD22 1 1 
        3  4512 1 1   8 LEU HD23 H    3.564  -2.098 -19.421 1.00 . A A .   8 LEU HD23 1 1 
        3  4513 1 1   8 LEU HG   H    4.872  -0.416 -20.035 1.00 . A A .   8 LEU HG   1 1 
        3  4514 1 1   8 LEU N    N    1.604   0.808 -22.838 1.00 . A A .   8 LEU N    1 1 
        3  4515 1 1   8 LEU O    O    2.262   3.317 -21.567 1.00 . A A .   8 LEU O    1 1 
        3  4516 1 1   9 PRO C    C    2.284   4.468 -18.803 1.00 . A A .   9 PRO C    1 1 
        3  4517 1 1   9 PRO CA   C    0.952   3.837 -19.185 1.00 . A A .   9 PRO CA   1 1 
        3  4518 1 1   9 PRO CB   C    0.115   3.548 -17.935 1.00 . A A .   9 PRO CB   1 1 
        3  4519 1 1   9 PRO CD   C    0.611   1.438 -18.940 1.00 . A A .   9 PRO CD   1 1 
        3  4520 1 1   9 PRO CG   C    0.362   2.112 -17.623 1.00 . A A .   9 PRO CG   1 1 
        3  4521 1 1   9 PRO HA   H    0.413   4.496 -19.851 1.00 . A A .   9 PRO HA   1 1 
        3  4522 1 1   9 PRO HB2  H    0.442   4.184 -17.129 1.00 . A A .   9 PRO HB2  1 1 
        3  4523 1 1   9 PRO HB3  H   -0.927   3.731 -18.146 1.00 . A A .   9 PRO HB3  1 1 
        3  4524 1 1   9 PRO HD2  H    1.327   0.638 -18.825 1.00 . A A .   9 PRO HD2  1 1 
        3  4525 1 1   9 PRO HD3  H   -0.312   1.062 -19.355 1.00 . A A .   9 PRO HD3  1 1 
        3  4526 1 1   9 PRO HG2  H    1.228   2.019 -16.985 1.00 . A A .   9 PRO HG2  1 1 
        3  4527 1 1   9 PRO HG3  H   -0.507   1.686 -17.142 1.00 . A A .   9 PRO HG3  1 1 
        3  4528 1 1   9 PRO N    N    1.160   2.519 -19.777 1.00 . A A .   9 PRO N    1 1 
        3  4529 1 1   9 PRO O    O    2.906   4.076 -17.815 1.00 . A A .   9 PRO O    1 1 
        3  4530 1 1  10 GLN C    C    3.791   7.441 -18.657 1.00 . A A .  10 GLN C    1 1 
        3  4531 1 1  10 GLN CA   C    4.001   6.096 -19.348 1.00 . A A .  10 GLN CA   1 1 
        3  4532 1 1  10 GLN CB   C    4.762   6.288 -20.663 1.00 . A A .  10 GLN CB   1 1 
        3  4533 1 1  10 GLN CD   C    6.738   7.323 -21.850 1.00 . A A .  10 GLN CD   1 1 
        3  4534 1 1  10 GLN CG   C    6.026   7.124 -20.526 1.00 . A A .  10 GLN CG   1 1 
        3  4535 1 1  10 GLN H    H    2.199   5.693 -20.380 1.00 . A A .  10 GLN H    1 1 
        3  4536 1 1  10 GLN HA   H    4.582   5.455 -18.700 1.00 . A A .  10 GLN HA   1 1 
        3  4537 1 1  10 GLN HB2  H    5.041   5.317 -21.046 1.00 . A A .  10 GLN HB2  1 1 
        3  4538 1 1  10 GLN HB3  H    4.111   6.771 -21.373 1.00 . A A .  10 GLN HB3  1 1 
        3  4539 1 1  10 GLN HE21 H    6.397   9.281 -21.767 1.00 . A A .  10 GLN HE21 1 1 
        3  4540 1 1  10 GLN HE22 H    7.260   8.727 -23.158 1.00 . A A .  10 GLN HE22 1 1 
        3  4541 1 1  10 GLN HG2  H    5.760   8.092 -20.129 1.00 . A A .  10 GLN HG2  1 1 
        3  4542 1 1  10 GLN HG3  H    6.698   6.628 -19.842 1.00 . A A .  10 GLN HG3  1 1 
        3  4543 1 1  10 GLN N    N    2.730   5.431 -19.600 1.00 . A A .  10 GLN N    1 1 
        3  4544 1 1  10 GLN NE2  N    6.805   8.570 -22.304 1.00 . A A .  10 GLN NE2  1 1 
        3  4545 1 1  10 GLN O    O    2.801   8.130 -18.904 1.00 . A A .  10 GLN O    1 1 
        3  4546 1 1  10 GLN OE1  O    7.222   6.369 -22.457 1.00 . A A .  10 GLN OE1  1 1 
        3  4547 1 1  11 LEU C    C    5.949   9.864 -17.222 1.00 . A A .  11 LEU C    1 1 
        3  4548 1 1  11 LEU CA   C    4.656   9.070 -17.069 1.00 . A A .  11 LEU CA   1 1 
        3  4549 1 1  11 LEU CB   C    4.370   8.816 -15.587 1.00 . A A .  11 LEU CB   1 1 
        3  4550 1 1  11 LEU CD1  C    2.997   7.633 -13.855 1.00 . A A .  11 LEU CD1  1 1 
        3  4551 1 1  11 LEU CD2  C    1.877   9.071 -15.568 1.00 . A A .  11 LEU CD2  1 1 
        3  4552 1 1  11 LEU CG   C    3.037   8.126 -15.294 1.00 . A A .  11 LEU CG   1 1 
        3  4553 1 1  11 LEU H    H    5.495   7.222 -17.641 1.00 . A A .  11 LEU H    1 1 
        3  4554 1 1  11 LEU HA   H    3.846   9.639 -17.490 1.00 . A A .  11 LEU HA   1 1 
        3  4555 1 1  11 LEU HB2  H    5.166   8.203 -15.189 1.00 . A A .  11 LEU HB2  1 1 
        3  4556 1 1  11 LEU HB3  H    4.378   9.766 -15.073 1.00 . A A .  11 LEU HB3  1 1 
        3  4557 1 1  11 LEU HD11 H    2.053   7.142 -13.670 1.00 . A A .  11 LEU HD11 1 1 
        3  4558 1 1  11 LEU HD12 H    3.105   8.472 -13.184 1.00 . A A .  11 LEU HD12 1 1 
        3  4559 1 1  11 LEU HD13 H    3.804   6.935 -13.692 1.00 . A A .  11 LEU HD13 1 1 
        3  4560 1 1  11 LEU HD21 H    2.197   9.848 -16.246 1.00 . A A .  11 LEU HD21 1 1 
        3  4561 1 1  11 LEU HD22 H    1.548   9.516 -14.640 1.00 . A A .  11 LEU HD22 1 1 
        3  4562 1 1  11 LEU HD23 H    1.061   8.520 -16.011 1.00 . A A .  11 LEU HD23 1 1 
        3  4563 1 1  11 LEU HG   H    2.933   7.269 -15.944 1.00 . A A .  11 LEU HG   1 1 
        3  4564 1 1  11 LEU N    N    4.732   7.810 -17.793 1.00 . A A .  11 LEU N    1 1 
        3  4565 1 1  11 LEU O    O    6.929   9.369 -17.778 1.00 . A A .  11 LEU O    1 1 
        3  4566 1 1  12 THR C    C    7.998  11.790 -15.581 1.00 . A A .  12 THR C    1 1 
        3  4567 1 1  12 THR CA   C    7.115  11.958 -16.809 1.00 . A A .  12 THR CA   1 1 
        3  4568 1 1  12 THR CB   C    6.681  13.414 -16.932 1.00 . A A .  12 THR CB   1 1 
        3  4569 1 1  12 THR CG2  C    7.832  14.364 -17.185 1.00 . A A .  12 THR CG2  1 1 
        3  4570 1 1  12 THR H    H    5.134  11.441 -16.294 1.00 . A A .  12 THR H    1 1 
        3  4571 1 1  12 THR HA   H    7.678  11.682 -17.685 1.00 . A A .  12 THR HA   1 1 
        3  4572 1 1  12 THR HB   H    6.206  13.709 -16.008 1.00 . A A .  12 THR HB   1 1 
        3  4573 1 1  12 THR HG1  H    5.426  14.479 -17.994 1.00 . A A .  12 THR HG1  1 1 
        3  4574 1 1  12 THR HG21 H    7.547  15.081 -17.943 1.00 . A A .  12 THR HG21 1 1 
        3  4575 1 1  12 THR HG22 H    8.693  13.807 -17.523 1.00 . A A .  12 THR HG22 1 1 
        3  4576 1 1  12 THR HG23 H    8.077  14.886 -16.272 1.00 . A A .  12 THR HG23 1 1 
        3  4577 1 1  12 THR N    N    5.945  11.098 -16.727 1.00 . A A .  12 THR N    1 1 
        3  4578 1 1  12 THR O    O    7.507  11.522 -14.484 1.00 . A A .  12 THR O    1 1 
        3  4579 1 1  12 THR OG1  O    5.749  13.575 -17.985 1.00 . A A .  12 THR OG1  1 1 
        3  4580 1 1  13 SER C    C    9.793  12.622 -13.458 1.00 . A A .  13 SER C    1 1 
        3  4581 1 1  13 SER CA   C   10.254  11.833 -14.682 1.00 . A A .  13 SER CA   1 1 
        3  4582 1 1  13 SER CB   C   11.635  12.318 -15.126 1.00 . A A .  13 SER CB   1 1 
        3  4583 1 1  13 SER H    H    9.632  12.168 -16.660 1.00 . A A .  13 SER H    1 1 
        3  4584 1 1  13 SER HA   H   10.314  10.792 -14.428 1.00 . A A .  13 SER HA   1 1 
        3  4585 1 1  13 SER HB2  H   12.296  12.343 -14.272 1.00 . A A .  13 SER HB2  1 1 
        3  4586 1 1  13 SER HB3  H   12.029  11.641 -15.869 1.00 . A A .  13 SER HB3  1 1 
        3  4587 1 1  13 SER HG   H   12.196  13.694 -16.402 1.00 . A A .  13 SER HG   1 1 
        3  4588 1 1  13 SER N    N    9.302  11.957 -15.770 1.00 . A A .  13 SER N    1 1 
        3  4589 1 1  13 SER O    O   10.152  12.297 -12.326 1.00 . A A .  13 SER O    1 1 
        3  4590 1 1  13 SER OG   O   11.563  13.618 -15.684 1.00 . A A .  13 SER OG   1 1 
        3  4591 1 1  14 TYR C    C    7.056  14.109 -12.250 1.00 . A A .  14 TYR C    1 1 
        3  4592 1 1  14 TYR CA   C    8.486  14.495 -12.610 1.00 . A A .  14 TYR CA   1 1 
        3  4593 1 1  14 TYR CB   C    8.549  15.973 -12.999 1.00 . A A .  14 TYR CB   1 1 
        3  4594 1 1  14 TYR CD1  C    9.478  16.886 -10.835 1.00 . A A .  14 TYR CD1  1 1 
        3  4595 1 1  14 TYR CD2  C    7.461  17.834 -11.684 1.00 . A A .  14 TYR CD2  1 1 
        3  4596 1 1  14 TYR CE1  C    9.431  17.746  -9.754 1.00 . A A .  14 TYR CE1  1 1 
        3  4597 1 1  14 TYR CE2  C    7.409  18.697 -10.607 1.00 . A A .  14 TYR CE2  1 1 
        3  4598 1 1  14 TYR CG   C    8.494  16.915 -11.818 1.00 . A A .  14 TYR CG   1 1 
        3  4599 1 1  14 TYR CZ   C    8.395  18.650  -9.644 1.00 . A A .  14 TYR CZ   1 1 
        3  4600 1 1  14 TYR H    H    8.738  13.872 -14.620 1.00 . A A .  14 TYR H    1 1 
        3  4601 1 1  14 TYR HA   H    9.114  14.331 -11.747 1.00 . A A .  14 TYR HA   1 1 
        3  4602 1 1  14 TYR HB2  H    9.471  16.160 -13.529 1.00 . A A .  14 TYR HB2  1 1 
        3  4603 1 1  14 TYR HB3  H    7.715  16.203 -13.646 1.00 . A A .  14 TYR HB3  1 1 
        3  4604 1 1  14 TYR HD1  H   10.288  16.179 -10.924 1.00 . A A .  14 TYR HD1  1 1 
        3  4605 1 1  14 TYR HD2  H    6.690  17.869 -12.440 1.00 . A A .  14 TYR HD2  1 1 
        3  4606 1 1  14 TYR HE1  H   10.204  17.708  -9.001 1.00 . A A .  14 TYR HE1  1 1 
        3  4607 1 1  14 TYR HE2  H    6.597  19.404 -10.521 1.00 . A A .  14 TYR HE2  1 1 
        3  4608 1 1  14 TYR HH   H    8.530  19.020  -7.763 1.00 . A A .  14 TYR HH   1 1 
        3  4609 1 1  14 TYR N    N    8.995  13.662 -13.694 1.00 . A A .  14 TYR N    1 1 
        3  4610 1 1  14 TYR O    O    6.756  13.811 -11.095 1.00 . A A .  14 TYR O    1 1 
        3  4611 1 1  14 TYR OH   O    8.345  19.507  -8.569 1.00 . A A .  14 TYR OH   1 1 
        3  4612 1 1  15 ASP C    C    4.651  12.455 -12.268 1.00 . A A .  15 ASP C    1 1 
        3  4613 1 1  15 ASP CA   C    4.775  13.765 -13.037 1.00 . A A .  15 ASP CA   1 1 
        3  4614 1 1  15 ASP CB   C    4.047  13.657 -14.378 1.00 . A A .  15 ASP CB   1 1 
        3  4615 1 1  15 ASP CG   C    4.126  14.939 -15.183 1.00 . A A .  15 ASP CG   1 1 
        3  4616 1 1  15 ASP H    H    6.477  14.363 -14.148 1.00 . A A .  15 ASP H    1 1 
        3  4617 1 1  15 ASP HA   H    4.321  14.552 -12.454 1.00 . A A .  15 ASP HA   1 1 
        3  4618 1 1  15 ASP HB2  H    4.491  12.862 -14.958 1.00 . A A .  15 ASP HB2  1 1 
        3  4619 1 1  15 ASP HB3  H    3.007  13.429 -14.198 1.00 . A A .  15 ASP HB3  1 1 
        3  4620 1 1  15 ASP N    N    6.176  14.117 -13.248 1.00 . A A .  15 ASP N    1 1 
        3  4621 1 1  15 ASP O    O    3.668  12.225 -11.568 1.00 . A A .  15 ASP O    1 1 
        3  4622 1 1  15 ASP OD1  O    4.367  16.005 -14.580 1.00 . A A .  15 ASP OD1  1 1 
        3  4623 1 1  15 ASP OD2  O    3.945  14.876 -16.418 1.00 . A A .  15 ASP OD2  1 1 
        3  4624 1 1  16 CYS C    C    6.248  10.467 -10.315 1.00 . A A .  16 CYS C    1 1 
        3  4625 1 1  16 CYS CA   C    5.674  10.319 -11.717 1.00 . A A .  16 CYS CA   1 1 
        3  4626 1 1  16 CYS CB   C    6.503   9.317 -12.513 1.00 . A A .  16 CYS CB   1 1 
        3  4627 1 1  16 CYS H    H    6.419  11.838 -12.970 1.00 . A A .  16 CYS H    1 1 
        3  4628 1 1  16 CYS HA   H    4.658   9.966 -11.647 1.00 . A A .  16 CYS HA   1 1 
        3  4629 1 1  16 CYS HB2  H    6.347   9.490 -13.565 1.00 . A A .  16 CYS HB2  1 1 
        3  4630 1 1  16 CYS HB3  H    7.547   9.468 -12.283 1.00 . A A .  16 CYS HB3  1 1 
        3  4631 1 1  16 CYS HG   H    5.174   7.535 -11.948 1.00 . A A .  16 CYS HG   1 1 
        3  4632 1 1  16 CYS N    N    5.661  11.600 -12.400 1.00 . A A .  16 CYS N    1 1 
        3  4633 1 1  16 CYS O    O    5.677   9.978  -9.340 1.00 . A A .  16 CYS O    1 1 
        3  4634 1 1  16 CYS SG   S    6.106   7.586 -12.173 1.00 . A A .  16 CYS SG   1 1 
        3  4635 1 1  17 GLU C    C    7.142  12.173  -8.009 1.00 . A A .  17 GLU C    1 1 
        3  4636 1 1  17 GLU CA   C    8.041  11.373  -8.945 1.00 . A A .  17 GLU CA   1 1 
        3  4637 1 1  17 GLU CB   C    9.361  12.115  -9.157 1.00 . A A .  17 GLU CB   1 1 
        3  4638 1 1  17 GLU CD   C   10.958  12.823  -7.330 1.00 . A A .  17 GLU CD   1 1 
        3  4639 1 1  17 GLU CG   C   10.463  11.685  -8.202 1.00 . A A .  17 GLU CG   1 1 
        3  4640 1 1  17 GLU H    H    7.786  11.520 -11.041 1.00 . A A .  17 GLU H    1 1 
        3  4641 1 1  17 GLU HA   H    8.244  10.411  -8.501 1.00 . A A .  17 GLU HA   1 1 
        3  4642 1 1  17 GLU HB2  H    9.699  11.939 -10.167 1.00 . A A .  17 GLU HB2  1 1 
        3  4643 1 1  17 GLU HB3  H    9.189  13.173  -9.025 1.00 . A A .  17 GLU HB3  1 1 
        3  4644 1 1  17 GLU HG2  H   10.084  10.902  -7.564 1.00 . A A .  17 GLU HG2  1 1 
        3  4645 1 1  17 GLU HG3  H   11.294  11.307  -8.780 1.00 . A A .  17 GLU HG3  1 1 
        3  4646 1 1  17 GLU N    N    7.382  11.151 -10.225 1.00 . A A .  17 GLU N    1 1 
        3  4647 1 1  17 GLU O    O    7.026  11.861  -6.823 1.00 . A A .  17 GLU O    1 1 
        3  4648 1 1  17 GLU OE1  O   10.128  13.663  -6.922 1.00 . A A .  17 GLU OE1  1 1 
        3  4649 1 1  17 GLU OE2  O   12.175  12.874  -7.055 1.00 . A A .  17 GLU OE2  1 1 
        3  4650 1 1  18 VAL C    C    4.405  13.282  -7.272 1.00 . A A .  18 VAL C    1 1 
        3  4651 1 1  18 VAL CA   C    5.620  14.057  -7.774 1.00 . A A .  18 VAL CA   1 1 
        3  4652 1 1  18 VAL CB   C    5.138  15.266  -8.599 1.00 . A A .  18 VAL CB   1 1 
        3  4653 1 1  18 VAL CG1  C    4.325  16.219  -7.734 1.00 . A A .  18 VAL CG1  1 1 
        3  4654 1 1  18 VAL CG2  C    6.320  15.987  -9.233 1.00 . A A .  18 VAL CG2  1 1 
        3  4655 1 1  18 VAL H    H    6.648  13.401  -9.503 1.00 . A A .  18 VAL H    1 1 
        3  4656 1 1  18 VAL HA   H    6.174  14.428  -6.924 1.00 . A A .  18 VAL HA   1 1 
        3  4657 1 1  18 VAL HB   H    4.499  14.904  -9.391 1.00 . A A .  18 VAL HB   1 1 
        3  4658 1 1  18 VAL HG11 H    4.713  16.207  -6.726 1.00 . A A .  18 VAL HG11 1 1 
        3  4659 1 1  18 VAL HG12 H    3.292  15.904  -7.725 1.00 . A A .  18 VAL HG12 1 1 
        3  4660 1 1  18 VAL HG13 H    4.394  17.218  -8.135 1.00 . A A .  18 VAL HG13 1 1 
        3  4661 1 1  18 VAL HG21 H    6.478  16.930  -8.733 1.00 . A A .  18 VAL HG21 1 1 
        3  4662 1 1  18 VAL HG22 H    6.114  16.164 -10.278 1.00 . A A .  18 VAL HG22 1 1 
        3  4663 1 1  18 VAL HG23 H    7.206  15.377  -9.140 1.00 . A A .  18 VAL HG23 1 1 
        3  4664 1 1  18 VAL N    N    6.510  13.206  -8.553 1.00 . A A .  18 VAL N    1 1 
        3  4665 1 1  18 VAL O    O    3.996  13.431  -6.120 1.00 . A A .  18 VAL O    1 1 
        3  4666 1 1  19 ASN C    C    3.003  10.599  -6.744 1.00 . A A .  19 ASN C    1 1 
        3  4667 1 1  19 ASN CA   C    2.654  11.670  -7.777 1.00 . A A .  19 ASN CA   1 1 
        3  4668 1 1  19 ASN CB   C    2.044  11.023  -9.021 1.00 . A A .  19 ASN CB   1 1 
        3  4669 1 1  19 ASN CG   C    0.584  11.390  -9.208 1.00 . A A .  19 ASN CG   1 1 
        3  4670 1 1  19 ASN H    H    4.191  12.381  -9.049 1.00 . A A .  19 ASN H    1 1 
        3  4671 1 1  19 ASN HA   H    1.929  12.343  -7.343 1.00 . A A .  19 ASN HA   1 1 
        3  4672 1 1  19 ASN HB2  H    2.591  11.349  -9.892 1.00 . A A .  19 ASN HB2  1 1 
        3  4673 1 1  19 ASN HB3  H    2.120   9.950  -8.937 1.00 . A A .  19 ASN HB3  1 1 
        3  4674 1 1  19 ASN HD21 H    1.092  13.245  -9.717 1.00 . A A .  19 ASN HD21 1 1 
        3  4675 1 1  19 ASN HD22 H   -0.602  12.904  -9.712 1.00 . A A .  19 ASN HD22 1 1 
        3  4676 1 1  19 ASN N    N    3.826  12.458  -8.141 1.00 . A A .  19 ASN N    1 1 
        3  4677 1 1  19 ASN ND2  N    0.332  12.640  -9.583 1.00 . A A .  19 ASN ND2  1 1 
        3  4678 1 1  19 ASN O    O    2.146  10.171  -5.971 1.00 . A A .  19 ASN O    1 1 
        3  4679 1 1  19 ASN OD1  O   -0.306  10.563  -9.016 1.00 . A A .  19 ASN OD1  1 1 
        3  4680 1 1  20 ALA C    C    6.189   9.310  -5.462 1.00 . A A .  20 ALA C    1 1 
        3  4681 1 1  20 ALA CA   C    4.708   9.147  -5.795 1.00 . A A .  20 ALA CA   1 1 
        3  4682 1 1  20 ALA CB   C    4.440   7.759  -6.356 1.00 . A A .  20 ALA CB   1 1 
        3  4683 1 1  20 ALA H    H    4.900  10.542  -7.373 1.00 . A A .  20 ALA H    1 1 
        3  4684 1 1  20 ALA HA   H    4.134   9.260  -4.889 1.00 . A A .  20 ALA HA   1 1 
        3  4685 1 1  20 ALA HB1  H    3.509   7.765  -6.903 1.00 . A A .  20 ALA HB1  1 1 
        3  4686 1 1  20 ALA HB2  H    4.376   7.049  -5.545 1.00 . A A .  20 ALA HB2  1 1 
        3  4687 1 1  20 ALA HB3  H    5.245   7.478  -7.019 1.00 . A A .  20 ALA HB3  1 1 
        3  4688 1 1  20 ALA N    N    4.261  10.167  -6.735 1.00 . A A .  20 ALA N    1 1 
        3  4689 1 1  20 ALA O    O    7.042   8.637  -6.040 1.00 . A A .  20 ALA O    1 1 
        3  4690 1 1  21 PRO C    C    8.315   9.614  -2.926 1.00 . A A .  21 PRO C    1 1 
        3  4691 1 1  21 PRO CA   C    7.883  10.478  -4.108 1.00 . A A .  21 PRO CA   1 1 
        3  4692 1 1  21 PRO CB   C    7.815  11.944  -3.698 1.00 . A A .  21 PRO CB   1 1 
        3  4693 1 1  21 PRO CD   C    5.559  11.065  -3.789 1.00 . A A .  21 PRO CD   1 1 
        3  4694 1 1  21 PRO CG   C    6.433  12.126  -3.153 1.00 . A A .  21 PRO CG   1 1 
        3  4695 1 1  21 PRO HA   H    8.580  10.357  -4.924 1.00 . A A .  21 PRO HA   1 1 
        3  4696 1 1  21 PRO HB2  H    8.567  12.145  -2.947 1.00 . A A .  21 PRO HB2  1 1 
        3  4697 1 1  21 PRO HB3  H    7.984  12.570  -4.561 1.00 . A A .  21 PRO HB3  1 1 
        3  4698 1 1  21 PRO HD2  H    5.045  10.496  -3.029 1.00 . A A .  21 PRO HD2  1 1 
        3  4699 1 1  21 PRO HD3  H    4.848  11.518  -4.464 1.00 . A A .  21 PRO HD3  1 1 
        3  4700 1 1  21 PRO HG2  H    6.446  12.001  -2.080 1.00 . A A .  21 PRO HG2  1 1 
        3  4701 1 1  21 PRO HG3  H    6.068  13.109  -3.408 1.00 . A A .  21 PRO HG3  1 1 
        3  4702 1 1  21 PRO N    N    6.512  10.215  -4.522 1.00 . A A .  21 PRO N    1 1 
        3  4703 1 1  21 PRO O    O    7.519   8.856  -2.373 1.00 . A A .  21 PRO O    1 1 
        3  4704 1 1  22 ILE C    C   10.233   9.863  -0.168 1.00 . A A .  22 ILE C    1 1 
        3  4705 1 1  22 ILE CA   C   10.118   8.984  -1.416 1.00 . A A .  22 ILE CA   1 1 
        3  4706 1 1  22 ILE CB   C   11.501   8.377  -1.756 1.00 . A A .  22 ILE CB   1 1 
        3  4707 1 1  22 ILE CD1  C   11.998   7.578  -4.118 1.00 . A A .  22 ILE CD1  1 1 
        3  4708 1 1  22 ILE CG1  C   11.347   7.262  -2.792 1.00 . A A .  22 ILE CG1  1 1 
        3  4709 1 1  22 ILE CG2  C   12.189   7.849  -0.503 1.00 . A A .  22 ILE CG2  1 1 
        3  4710 1 1  22 ILE H    H   10.164  10.370  -3.016 1.00 . A A .  22 ILE H    1 1 
        3  4711 1 1  22 ILE HA   H    9.435   8.172  -1.210 1.00 . A A .  22 ILE HA   1 1 
        3  4712 1 1  22 ILE HB   H   12.120   9.157  -2.172 1.00 . A A .  22 ILE HB   1 1 
        3  4713 1 1  22 ILE HD11 H   11.277   7.451  -4.911 1.00 . A A .  22 ILE HD11 1 1 
        3  4714 1 1  22 ILE HD12 H   12.832   6.909  -4.278 1.00 . A A .  22 ILE HD12 1 1 
        3  4715 1 1  22 ILE HD13 H   12.351   8.598  -4.110 1.00 . A A .  22 ILE HD13 1 1 
        3  4716 1 1  22 ILE HG12 H   11.797   6.357  -2.411 1.00 . A A .  22 ILE HG12 1 1 
        3  4717 1 1  22 ILE HG13 H   10.298   7.088  -2.972 1.00 . A A .  22 ILE HG13 1 1 
        3  4718 1 1  22 ILE HG21 H   12.790   6.989  -0.759 1.00 . A A .  22 ILE HG21 1 1 
        3  4719 1 1  22 ILE HG22 H   11.444   7.564   0.223 1.00 . A A .  22 ILE HG22 1 1 
        3  4720 1 1  22 ILE HG23 H   12.821   8.620  -0.088 1.00 . A A .  22 ILE HG23 1 1 
        3  4721 1 1  22 ILE N    N    9.580   9.743  -2.539 1.00 . A A .  22 ILE N    1 1 
        3  4722 1 1  22 ILE O    O   10.405   9.358   0.943 1.00 . A A .  22 ILE O    1 1 
        3  4723 1 1  23 GLN C    C   11.669  12.283   1.223 1.00 . A A .  23 GLN C    1 1 
        3  4724 1 1  23 GLN CA   C   10.228  12.127   0.756 1.00 . A A .  23 GLN CA   1 1 
        3  4725 1 1  23 GLN CB   C    9.351  11.678   1.920 1.00 . A A .  23 GLN CB   1 1 
        3  4726 1 1  23 GLN CD   C    7.308  12.658   3.038 1.00 . A A .  23 GLN CD   1 1 
        3  4727 1 1  23 GLN CG   C    8.785  12.827   2.738 1.00 . A A .  23 GLN CG   1 1 
        3  4728 1 1  23 GLN H    H   10.000  11.525  -1.262 1.00 . A A .  23 GLN H    1 1 
        3  4729 1 1  23 GLN HA   H    9.875  13.084   0.402 1.00 . A A .  23 GLN HA   1 1 
        3  4730 1 1  23 GLN HB2  H    8.529  11.100   1.529 1.00 . A A .  23 GLN HB2  1 1 
        3  4731 1 1  23 GLN HB3  H    9.942  11.054   2.574 1.00 . A A .  23 GLN HB3  1 1 
        3  4732 1 1  23 GLN HE21 H    7.685  12.607   4.991 1.00 . A A .  23 GLN HE21 1 1 
        3  4733 1 1  23 GLN HE22 H    6.024  12.453   4.543 1.00 . A A .  23 GLN HE22 1 1 
        3  4734 1 1  23 GLN HG2  H    9.322  12.885   3.673 1.00 . A A .  23 GLN HG2  1 1 
        3  4735 1 1  23 GLN HG3  H    8.922  13.745   2.188 1.00 . A A .  23 GLN HG3  1 1 
        3  4736 1 1  23 GLN N    N   10.137  11.180  -0.355 1.00 . A A .  23 GLN N    1 1 
        3  4737 1 1  23 GLN NE2  N    6.972  12.563   4.320 1.00 . A A .  23 GLN NE2  1 1 
        3  4738 1 1  23 GLN O    O   11.998  12.005   2.377 1.00 . A A .  23 GLN O    1 1 
        3  4739 1 1  23 GLN OE1  O    6.478  12.612   2.129 1.00 . A A .  23 GLN OE1  1 1 
        3  4740 1 1  24 GLY C    C   14.642  11.613   0.887 1.00 . A A .  24 GLY C    1 1 
        3  4741 1 1  24 GLY CA   C   13.923  12.924   0.639 1.00 . A A .  24 GLY CA   1 1 
        3  4742 1 1  24 GLY H    H   12.193  12.933  -0.581 1.00 . A A .  24 GLY H    1 1 
        3  4743 1 1  24 GLY HA2  H   14.403  13.437  -0.181 1.00 . A A .  24 GLY HA2  1 1 
        3  4744 1 1  24 GLY HA3  H   13.996  13.536   1.526 1.00 . A A .  24 GLY HA3  1 1 
        3  4745 1 1  24 GLY N    N   12.521  12.731   0.316 1.00 . A A .  24 GLY N    1 1 
        3  4746 1 1  24 GLY O    O   14.068  10.680   1.449 1.00 . A A .  24 GLY O    1 1 
        3  4747 1 1  25 SER C    C   16.171   9.220  -0.269 1.00 . A A .  25 SER C    1 1 
        3  4748 1 1  25 SER CA   C   16.693  10.328   0.636 1.00 . A A .  25 SER CA   1 1 
        3  4749 1 1  25 SER CB   C   16.671   9.873   2.098 1.00 . A A .  25 SER CB   1 1 
        3  4750 1 1  25 SER H    H   16.302  12.311   0.014 1.00 . A A .  25 SER H    1 1 
        3  4751 1 1  25 SER HA   H   17.710  10.556   0.353 1.00 . A A .  25 SER HA   1 1 
        3  4752 1 1  25 SER HB2  H   16.052  10.545   2.673 1.00 . A A .  25 SER HB2  1 1 
        3  4753 1 1  25 SER HB3  H   16.269   8.872   2.157 1.00 . A A .  25 SER HB3  1 1 
        3  4754 1 1  25 SER HG   H   17.924  10.032   3.596 1.00 . A A .  25 SER HG   1 1 
        3  4755 1 1  25 SER N    N   15.901  11.538   0.462 1.00 . A A .  25 SER N    1 1 
        3  4756 1 1  25 SER O    O   15.173   8.570   0.041 1.00 . A A .  25 SER O    1 1 
        3  4757 1 1  25 SER OG   O   17.977   9.873   2.650 1.00 . A A .  25 SER OG   1 1 
        3  4758 1 1  26 ARG C    C   16.174   6.671  -1.664 1.00 . A A .  26 ARG C    1 1 
        3  4759 1 1  26 ARG CA   C   16.474   8.000  -2.350 1.00 . A A .  26 ARG CA   1 1 
        3  4760 1 1  26 ARG CB   C   17.599   7.834  -3.359 1.00 . A A .  26 ARG CB   1 1 
        3  4761 1 1  26 ARG CD   C   19.502   9.484  -3.281 1.00 . A A .  26 ARG CD   1 1 
        3  4762 1 1  26 ARG CG   C   18.149   9.150  -3.893 1.00 . A A .  26 ARG CG   1 1 
        3  4763 1 1  26 ARG CZ   C   21.825   9.700  -4.072 1.00 . A A .  26 ARG CZ   1 1 
        3  4764 1 1  26 ARG H    H   17.633   9.561  -1.587 1.00 . A A .  26 ARG H    1 1 
        3  4765 1 1  26 ARG HA   H   15.587   8.339  -2.864 1.00 . A A .  26 ARG HA   1 1 
        3  4766 1 1  26 ARG HB2  H   18.407   7.293  -2.893 1.00 . A A .  26 ARG HB2  1 1 
        3  4767 1 1  26 ARG HB3  H   17.230   7.271  -4.184 1.00 . A A .  26 ARG HB3  1 1 
        3  4768 1 1  26 ARG HD2  H   19.395  10.363  -2.662 1.00 . A A .  26 ARG HD2  1 1 
        3  4769 1 1  26 ARG HD3  H   19.823   8.653  -2.670 1.00 . A A .  26 ARG HD3  1 1 
        3  4770 1 1  26 ARG HE   H   20.202   9.960  -5.204 1.00 . A A .  26 ARG HE   1 1 
        3  4771 1 1  26 ARG HG2  H   18.261   9.074  -4.964 1.00 . A A .  26 ARG HG2  1 1 
        3  4772 1 1  26 ARG HG3  H   17.452   9.941  -3.657 1.00 . A A .  26 ARG HG3  1 1 
        3  4773 1 1  26 ARG HH11 H   21.648   9.223  -2.114 1.00 . A A .  26 ARG HH11 1 1 
        3  4774 1 1  26 ARG HH12 H   23.271   9.379  -2.697 1.00 . A A .  26 ARG HH12 1 1 
        3  4775 1 1  26 ARG HH21 H   22.335  10.165  -5.971 1.00 . A A .  26 ARG HH21 1 1 
        3  4776 1 1  26 ARG HH22 H   23.662   9.914  -4.887 1.00 . A A .  26 ARG HH22 1 1 
        3  4777 1 1  26 ARG N    N   16.851   9.015  -1.392 1.00 . A A .  26 ARG N    1 1 
        3  4778 1 1  26 ARG NE   N   20.514   9.743  -4.301 1.00 . A A .  26 ARG NE   1 1 
        3  4779 1 1  26 ARG NH1  N   22.286   9.410  -2.861 1.00 . A A .  26 ARG NH1  1 1 
        3  4780 1 1  26 ARG NH2  N   22.678   9.946  -5.057 1.00 . A A .  26 ARG NH2  1 1 
        3  4781 1 1  26 ARG O    O   16.426   6.502  -0.471 1.00 . A A .  26 ARG O    1 1 
        3  4782 1 1  27 ASN C    C   16.441   3.444  -2.044 1.00 . A A .  27 ASN C    1 1 
        3  4783 1 1  27 ASN CA   C   15.281   4.424  -1.894 1.00 . A A .  27 ASN CA   1 1 
        3  4784 1 1  27 ASN CB   C   14.020   3.895  -2.587 1.00 . A A .  27 ASN CB   1 1 
        3  4785 1 1  27 ASN CG   C   13.854   2.389  -2.487 1.00 . A A .  27 ASN CG   1 1 
        3  4786 1 1  27 ASN H    H   15.444   5.927  -3.366 1.00 . A A .  27 ASN H    1 1 
        3  4787 1 1  27 ASN HA   H   15.073   4.549  -0.844 1.00 . A A .  27 ASN HA   1 1 
        3  4788 1 1  27 ASN HB2  H   13.156   4.354  -2.135 1.00 . A A .  27 ASN HB2  1 1 
        3  4789 1 1  27 ASN HB3  H   14.060   4.163  -3.627 1.00 . A A .  27 ASN HB3  1 1 
        3  4790 1 1  27 ASN HD21 H   12.850   2.585  -0.782 1.00 . A A .  27 ASN HD21 1 1 
        3  4791 1 1  27 ASN HD22 H   13.070   0.966  -1.342 1.00 . A A .  27 ASN HD22 1 1 
        3  4792 1 1  27 ASN N    N   15.626   5.732  -2.426 1.00 . A A .  27 ASN N    1 1 
        3  4793 1 1  27 ASN ND2  N   13.192   1.934  -1.430 1.00 . A A .  27 ASN ND2  1 1 
        3  4794 1 1  27 ASN O    O   17.404   3.700  -2.768 1.00 . A A .  27 ASN O    1 1 
        3  4795 1 1  27 ASN OD1  O   14.317   1.646  -3.351 1.00 . A A .  27 ASN OD1  1 1 
        3  4796 1 1  28 LEU C    C   17.288   0.452  -2.617 1.00 . A A .  28 LEU C    1 1 
        3  4797 1 1  28 LEU CA   C   17.347   1.299  -1.345 1.00 . A A .  28 LEU CA   1 1 
        3  4798 1 1  28 LEU CB   C   17.151   0.414  -0.120 1.00 . A A .  28 LEU CB   1 1 
        3  4799 1 1  28 LEU CD1  C   17.814  -0.236   2.206 1.00 . A A .  28 LEU CD1  1 1 
        3  4800 1 1  28 LEU CD2  C   19.545   0.584   0.595 1.00 . A A .  28 LEU CD2  1 1 
        3  4801 1 1  28 LEU CG   C   18.096   0.703   1.043 1.00 . A A .  28 LEU CG   1 1 
        3  4802 1 1  28 LEU H    H   15.552   2.199  -0.777 1.00 . A A .  28 LEU H    1 1 
        3  4803 1 1  28 LEU HA   H   18.308   1.776  -1.281 1.00 . A A .  28 LEU HA   1 1 
        3  4804 1 1  28 LEU HB2  H   16.136   0.545   0.229 1.00 . A A .  28 LEU HB2  1 1 
        3  4805 1 1  28 LEU HB3  H   17.275  -0.607  -0.417 1.00 . A A .  28 LEU HB3  1 1 
        3  4806 1 1  28 LEU HD11 H   17.975  -1.257   1.891 1.00 . A A .  28 LEU HD11 1 1 
        3  4807 1 1  28 LEU HD12 H   16.789  -0.116   2.526 1.00 . A A .  28 LEU HD12 1 1 
        3  4808 1 1  28 LEU HD13 H   18.477  -0.004   3.025 1.00 . A A .  28 LEU HD13 1 1 
        3  4809 1 1  28 LEU HD21 H   20.150   0.246   1.423 1.00 . A A .  28 LEU HD21 1 1 
        3  4810 1 1  28 LEU HD22 H   19.898   1.549   0.261 1.00 . A A .  28 LEU HD22 1 1 
        3  4811 1 1  28 LEU HD23 H   19.614  -0.126  -0.215 1.00 . A A .  28 LEU HD23 1 1 
        3  4812 1 1  28 LEU HG   H   17.929   1.715   1.382 1.00 . A A .  28 LEU HG   1 1 
        3  4813 1 1  28 LEU N    N   16.335   2.330  -1.337 1.00 . A A .  28 LEU N    1 1 
        3  4814 1 1  28 LEU O    O   18.276   0.335  -3.341 1.00 . A A .  28 LEU O    1 1 
        3  4815 1 1  29 LEU C    C   16.035  -0.161  -5.330 1.00 . A A .  29 LEU C    1 1 
        3  4816 1 1  29 LEU CA   C   15.953  -0.989  -4.053 1.00 . A A .  29 LEU CA   1 1 
        3  4817 1 1  29 LEU CB   C   14.621  -1.763  -4.011 1.00 . A A .  29 LEU CB   1 1 
        3  4818 1 1  29 LEU CD1  C   12.266  -1.935  -3.165 1.00 . A A .  29 LEU CD1  1 1 
        3  4819 1 1  29 LEU CD2  C   14.175  -1.963  -1.542 1.00 . A A .  29 LEU CD2  1 1 
        3  4820 1 1  29 LEU CG   C   13.662  -1.410  -2.867 1.00 . A A .  29 LEU CG   1 1 
        3  4821 1 1  29 LEU H    H   15.382  -0.017  -2.260 1.00 . A A .  29 LEU H    1 1 
        3  4822 1 1  29 LEU HA   H   16.765  -1.701  -4.060 1.00 . A A .  29 LEU HA   1 1 
        3  4823 1 1  29 LEU HB2  H   14.106  -1.591  -4.942 1.00 . A A .  29 LEU HB2  1 1 
        3  4824 1 1  29 LEU HB3  H   14.851  -2.818  -3.943 1.00 . A A .  29 LEU HB3  1 1 
        3  4825 1 1  29 LEU HD11 H   12.326  -2.724  -3.901 1.00 . A A .  29 LEU HD11 1 1 
        3  4826 1 1  29 LEU HD12 H   11.654  -1.132  -3.549 1.00 . A A .  29 LEU HD12 1 1 
        3  4827 1 1  29 LEU HD13 H   11.824  -2.322  -2.259 1.00 . A A .  29 LEU HD13 1 1 
        3  4828 1 1  29 LEU HD21 H   14.972  -2.668  -1.730 1.00 . A A .  29 LEU HD21 1 1 
        3  4829 1 1  29 LEU HD22 H   13.370  -2.461  -1.023 1.00 . A A .  29 LEU HD22 1 1 
        3  4830 1 1  29 LEU HD23 H   14.547  -1.153  -0.933 1.00 . A A .  29 LEU HD23 1 1 
        3  4831 1 1  29 LEU HG   H   13.598  -0.336  -2.779 1.00 . A A .  29 LEU HG   1 1 
        3  4832 1 1  29 LEU N    N   16.128  -0.145  -2.875 1.00 . A A .  29 LEU N    1 1 
        3  4833 1 1  29 LEU O    O   15.438   0.910  -5.431 1.00 . A A .  29 LEU O    1 1 
        3  4834 1 1  30 GLN C    C   17.086  -0.979  -8.718 1.00 . A A .  30 GLN C    1 1 
        3  4835 1 1  30 GLN CA   C   16.973   0.019  -7.565 1.00 . A A .  30 GLN CA   1 1 
        3  4836 1 1  30 GLN CB   C   18.225   0.885  -7.498 1.00 . A A .  30 GLN CB   1 1 
        3  4837 1 1  30 GLN CD   C   18.829   2.707  -9.141 1.00 . A A .  30 GLN CD   1 1 
        3  4838 1 1  30 GLN CG   C   17.991   2.317  -7.939 1.00 . A A .  30 GLN CG   1 1 
        3  4839 1 1  30 GLN H    H   17.245  -1.513  -6.150 1.00 . A A .  30 GLN H    1 1 
        3  4840 1 1  30 GLN HA   H   16.114   0.651  -7.730 1.00 . A A .  30 GLN HA   1 1 
        3  4841 1 1  30 GLN HB2  H   18.582   0.900  -6.478 1.00 . A A .  30 GLN HB2  1 1 
        3  4842 1 1  30 GLN HB3  H   18.983   0.451  -8.127 1.00 . A A .  30 GLN HB3  1 1 
        3  4843 1 1  30 GLN HE21 H   20.208   3.507  -7.951 1.00 . A A .  30 GLN HE21 1 1 
        3  4844 1 1  30 GLN HE22 H   20.534   3.598  -9.645 1.00 . A A .  30 GLN HE22 1 1 
        3  4845 1 1  30 GLN HG2  H   16.948   2.432  -8.192 1.00 . A A .  30 GLN HG2  1 1 
        3  4846 1 1  30 GLN HG3  H   18.235   2.973  -7.117 1.00 . A A .  30 GLN HG3  1 1 
        3  4847 1 1  30 GLN N    N   16.789  -0.665  -6.297 1.00 . A A .  30 GLN N    1 1 
        3  4848 1 1  30 GLN NE2  N   19.972   3.334  -8.886 1.00 . A A .  30 GLN NE2  1 1 
        3  4849 1 1  30 GLN O    O   16.156  -1.138  -9.507 1.00 . A A .  30 GLN O    1 1 
        3  4850 1 1  30 GLN OE1  O   18.454   2.447 -10.284 1.00 . A A .  30 GLN OE1  1 1 
        3  4851 1 1  31 GLY C    C   17.999  -4.003  -9.467 1.00 . A A .  31 GLY C    1 1 
        3  4852 1 1  31 GLY CA   C   18.441  -2.610  -9.864 1.00 . A A .  31 GLY CA   1 1 
        3  4853 1 1  31 GLY H    H   18.937  -1.481  -8.164 1.00 . A A .  31 GLY H    1 1 
        3  4854 1 1  31 GLY HA2  H   17.883  -2.297 -10.726 1.00 . A A .  31 GLY HA2  1 1 
        3  4855 1 1  31 GLY HA3  H   19.491  -2.635 -10.116 1.00 . A A .  31 GLY HA3  1 1 
        3  4856 1 1  31 GLY N    N   18.231  -1.645  -8.810 1.00 . A A .  31 GLY N    1 1 
        3  4857 1 1  31 GLY O    O   16.809  -4.318  -9.504 1.00 . A A .  31 GLY O    1 1 
        3  4858 1 1  32 GLU C    C   17.995  -6.216  -7.292 1.00 . A A .  32 GLU C    1 1 
        3  4859 1 1  32 GLU CA   C   18.659  -6.201  -8.664 1.00 . A A .  32 GLU CA   1 1 
        3  4860 1 1  32 GLU CB   C   19.938  -7.040  -8.637 1.00 . A A .  32 GLU CB   1 1 
        3  4861 1 1  32 GLU CD   C   20.919  -9.258  -7.929 1.00 . A A .  32 GLU CD   1 1 
        3  4862 1 1  32 GLU CG   C   19.687  -8.524  -8.420 1.00 . A A .  32 GLU CG   1 1 
        3  4863 1 1  32 GLU H    H   19.887  -4.524  -9.066 1.00 . A A .  32 GLU H    1 1 
        3  4864 1 1  32 GLU HA   H   17.975  -6.623  -9.385 1.00 . A A .  32 GLU HA   1 1 
        3  4865 1 1  32 GLU HB2  H   20.455  -6.918  -9.577 1.00 . A A .  32 GLU HB2  1 1 
        3  4866 1 1  32 GLU HB3  H   20.571  -6.684  -7.838 1.00 . A A .  32 GLU HB3  1 1 
        3  4867 1 1  32 GLU HG2  H   18.902  -8.640  -7.687 1.00 . A A .  32 GLU HG2  1 1 
        3  4868 1 1  32 GLU HG3  H   19.373  -8.962  -9.356 1.00 . A A .  32 GLU HG3  1 1 
        3  4869 1 1  32 GLU N    N   18.957  -4.836  -9.080 1.00 . A A .  32 GLU N    1 1 
        3  4870 1 1  32 GLU O    O   17.320  -7.181  -6.931 1.00 . A A .  32 GLU O    1 1 
        3  4871 1 1  32 GLU OE1  O   22.038  -8.743  -8.134 1.00 . A A .  32 GLU OE1  1 1 
        3  4872 1 1  32 GLU OE2  O   20.764 -10.347  -7.339 1.00 . A A .  32 GLU OE2  1 1 
        3  4873 1 1  33 GLU C    C   16.100  -4.771  -5.299 1.00 . A A .  33 GLU C    1 1 
        3  4874 1 1  33 GLU CA   C   17.593  -5.038  -5.203 1.00 . A A .  33 GLU CA   1 1 
        3  4875 1 1  33 GLU CB   C   18.278  -3.935  -4.394 1.00 . A A .  33 GLU CB   1 1 
        3  4876 1 1  33 GLU CD   C   20.047  -4.548  -2.698 1.00 . A A .  33 GLU CD   1 1 
        3  4877 1 1  33 GLU CG   C   19.755  -4.193  -4.142 1.00 . A A .  33 GLU CG   1 1 
        3  4878 1 1  33 GLU H    H   18.725  -4.400  -6.871 1.00 . A A .  33 GLU H    1 1 
        3  4879 1 1  33 GLU HA   H   17.736  -5.979  -4.712 1.00 . A A .  33 GLU HA   1 1 
        3  4880 1 1  33 GLU HB2  H   18.184  -3.001  -4.928 1.00 . A A .  33 GLU HB2  1 1 
        3  4881 1 1  33 GLU HB3  H   17.782  -3.845  -3.439 1.00 . A A .  33 GLU HB3  1 1 
        3  4882 1 1  33 GLU HG2  H   20.076  -5.011  -4.769 1.00 . A A .  33 GLU HG2  1 1 
        3  4883 1 1  33 GLU HG3  H   20.312  -3.303  -4.399 1.00 . A A .  33 GLU HG3  1 1 
        3  4884 1 1  33 GLU N    N   18.183  -5.141  -6.531 1.00 . A A .  33 GLU N    1 1 
        3  4885 1 1  33 GLU O    O   15.338  -5.103  -4.392 1.00 . A A .  33 GLU O    1 1 
        3  4886 1 1  33 GLU OE1  O   19.449  -3.920  -1.798 1.00 . A A .  33 GLU OE1  1 1 
        3  4887 1 1  33 GLU OE2  O   20.875  -5.454  -2.465 1.00 . A A .  33 GLU OE2  1 1 
        3  4888 1 1  34 LEU C    C   13.496  -5.162  -6.753 1.00 . A A .  34 LEU C    1 1 
        3  4889 1 1  34 LEU CA   C   14.300  -3.877  -6.644 1.00 . A A .  34 LEU CA   1 1 
        3  4890 1 1  34 LEU CB   C   14.171  -3.054  -7.920 1.00 . A A .  34 LEU CB   1 1 
        3  4891 1 1  34 LEU CD1  C   13.553  -0.898  -9.045 1.00 . A A .  34 LEU CD1  1 1 
        3  4892 1 1  34 LEU CD2  C   12.510  -1.503  -6.852 1.00 . A A .  34 LEU CD2  1 1 
        3  4893 1 1  34 LEU CG   C   13.766  -1.597  -7.709 1.00 . A A .  34 LEU CG   1 1 
        3  4894 1 1  34 LEU H    H   16.341  -3.949  -7.094 1.00 . A A .  34 LEU H    1 1 
        3  4895 1 1  34 LEU HA   H   13.935  -3.302  -5.809 1.00 . A A .  34 LEU HA   1 1 
        3  4896 1 1  34 LEU HB2  H   15.126  -3.069  -8.428 1.00 . A A .  34 LEU HB2  1 1 
        3  4897 1 1  34 LEU HB3  H   13.444  -3.524  -8.554 1.00 . A A .  34 LEU HB3  1 1 
        3  4898 1 1  34 LEU HD11 H   12.497  -0.747  -9.208 1.00 . A A .  34 LEU HD11 1 1 
        3  4899 1 1  34 LEU HD12 H   13.957  -1.507  -9.840 1.00 . A A .  34 LEU HD12 1 1 
        3  4900 1 1  34 LEU HD13 H   14.056   0.058  -9.033 1.00 . A A .  34 LEU HD13 1 1 
        3  4901 1 1  34 LEU HD21 H   12.270  -2.476  -6.450 1.00 . A A .  34 LEU HD21 1 1 
        3  4902 1 1  34 LEU HD22 H   11.688  -1.152  -7.457 1.00 . A A .  34 LEU HD22 1 1 
        3  4903 1 1  34 LEU HD23 H   12.680  -0.811  -6.041 1.00 . A A .  34 LEU HD23 1 1 
        3  4904 1 1  34 LEU HG   H   14.568  -1.092  -7.189 1.00 . A A .  34 LEU HG   1 1 
        3  4905 1 1  34 LEU N    N   15.691  -4.180  -6.408 1.00 . A A .  34 LEU N    1 1 
        3  4906 1 1  34 LEU O    O   12.363  -5.237  -6.281 1.00 . A A .  34 LEU O    1 1 
        3  4907 1 1  35 LEU C    C   13.504  -8.248  -6.225 1.00 . A A .  35 LEU C    1 1 
        3  4908 1 1  35 LEU CA   C   13.435  -7.463  -7.525 1.00 . A A .  35 LEU CA   1 1 
        3  4909 1 1  35 LEU CB   C   14.073  -8.268  -8.662 1.00 . A A .  35 LEU CB   1 1 
        3  4910 1 1  35 LEU CD1  C   15.131  -8.335 -10.935 1.00 . A A .  35 LEU CD1  1 1 
        3  4911 1 1  35 LEU CD2  C   13.696  -6.393 -10.287 1.00 . A A .  35 LEU CD2  1 1 
        3  4912 1 1  35 LEU CG   C   14.687  -7.436  -9.791 1.00 . A A .  35 LEU CG   1 1 
        3  4913 1 1  35 LEU H    H   15.006  -6.056  -7.715 1.00 . A A .  35 LEU H    1 1 
        3  4914 1 1  35 LEU HA   H   12.398  -7.274  -7.760 1.00 . A A .  35 LEU HA   1 1 
        3  4915 1 1  35 LEU HB2  H   14.848  -8.891  -8.241 1.00 . A A .  35 LEU HB2  1 1 
        3  4916 1 1  35 LEU HB3  H   13.315  -8.907  -9.089 1.00 . A A .  35 LEU HB3  1 1 
        3  4917 1 1  35 LEU HD11 H   16.074  -8.799 -10.683 1.00 . A A .  35 LEU HD11 1 1 
        3  4918 1 1  35 LEU HD12 H   15.248  -7.746 -11.832 1.00 . A A .  35 LEU HD12 1 1 
        3  4919 1 1  35 LEU HD13 H   14.387  -9.100 -11.101 1.00 . A A .  35 LEU HD13 1 1 
        3  4920 1 1  35 LEU HD21 H   12.690  -6.772 -10.178 1.00 . A A .  35 LEU HD21 1 1 
        3  4921 1 1  35 LEU HD22 H   13.889  -6.178 -11.327 1.00 . A A .  35 LEU HD22 1 1 
        3  4922 1 1  35 LEU HD23 H   13.805  -5.489  -9.706 1.00 . A A .  35 LEU HD23 1 1 
        3  4923 1 1  35 LEU HG   H   15.558  -6.919  -9.417 1.00 . A A .  35 LEU HG   1 1 
        3  4924 1 1  35 LEU N    N   14.096  -6.175  -7.368 1.00 . A A .  35 LEU N    1 1 
        3  4925 1 1  35 LEU O    O   12.539  -8.902  -5.830 1.00 . A A .  35 LEU O    1 1 
        3  4926 1 1  36 ARG C    C   13.970  -8.187  -3.211 1.00 . A A .  36 ARG C    1 1 
        3  4927 1 1  36 ARG CA   C   14.825  -8.851  -4.282 1.00 . A A .  36 ARG CA   1 1 
        3  4928 1 1  36 ARG CB   C   16.299  -8.834  -3.867 1.00 . A A .  36 ARG CB   1 1 
        3  4929 1 1  36 ARG CD   C   17.924  -9.910  -5.453 1.00 . A A .  36 ARG CD   1 1 
        3  4930 1 1  36 ARG CG   C   17.047 -10.107  -4.228 1.00 . A A .  36 ARG CG   1 1 
        3  4931 1 1  36 ARG CZ   C   16.771 -11.386  -7.056 1.00 . A A .  36 ARG CZ   1 1 
        3  4932 1 1  36 ARG H    H   15.376  -7.612  -5.907 1.00 . A A .  36 ARG H    1 1 
        3  4933 1 1  36 ARG HA   H   14.503  -9.874  -4.406 1.00 . A A .  36 ARG HA   1 1 
        3  4934 1 1  36 ARG HB2  H   16.788  -8.003  -4.352 1.00 . A A .  36 ARG HB2  1 1 
        3  4935 1 1  36 ARG HB3  H   16.358  -8.699  -2.796 1.00 . A A .  36 ARG HB3  1 1 
        3  4936 1 1  36 ARG HD2  H   18.277  -8.889  -5.468 1.00 . A A .  36 ARG HD2  1 1 
        3  4937 1 1  36 ARG HD3  H   18.767 -10.581  -5.388 1.00 . A A .  36 ARG HD3  1 1 
        3  4938 1 1  36 ARG HE   H   17.022  -9.419  -7.287 1.00 . A A .  36 ARG HE   1 1 
        3  4939 1 1  36 ARG HG2  H   17.670 -10.396  -3.394 1.00 . A A .  36 ARG HG2  1 1 
        3  4940 1 1  36 ARG HG3  H   16.329 -10.889  -4.431 1.00 . A A .  36 ARG HG3  1 1 
        3  4941 1 1  36 ARG HH11 H   17.486 -12.327  -5.414 1.00 . A A .  36 ARG HH11 1 1 
        3  4942 1 1  36 ARG HH12 H   16.670 -13.341  -6.555 1.00 . A A .  36 ARG HH12 1 1 
        3  4943 1 1  36 ARG HH21 H   15.947 -10.753  -8.788 1.00 . A A .  36 ARG HH21 1 1 
        3  4944 1 1  36 ARG HH22 H   15.797 -12.448  -8.472 1.00 . A A .  36 ARG HH22 1 1 
        3  4945 1 1  36 ARG N    N   14.646  -8.163  -5.550 1.00 . A A .  36 ARG N    1 1 
        3  4946 1 1  36 ARG NE   N   17.199 -10.178  -6.694 1.00 . A A .  36 ARG NE   1 1 
        3  4947 1 1  36 ARG NH1  N   16.995 -12.438  -6.278 1.00 . A A .  36 ARG NH1  1 1 
        3  4948 1 1  36 ARG NH2  N   16.118 -11.541  -8.199 1.00 . A A .  36 ARG NH2  1 1 
        3  4949 1 1  36 ARG O    O   13.488  -8.840  -2.287 1.00 . A A .  36 ARG O    1 1 
        3  4950 1 1  37 ALA C    C   11.504  -6.254  -2.717 1.00 . A A .  37 ALA C    1 1 
        3  4951 1 1  37 ALA CA   C   12.991  -6.108  -2.420 1.00 . A A .  37 ALA CA   1 1 
        3  4952 1 1  37 ALA CB   C   13.399  -4.647  -2.462 1.00 . A A .  37 ALA CB   1 1 
        3  4953 1 1  37 ALA H    H   14.193  -6.419  -4.109 1.00 . A A .  37 ALA H    1 1 
        3  4954 1 1  37 ALA HA   H   13.193  -6.486  -1.436 1.00 . A A .  37 ALA HA   1 1 
        3  4955 1 1  37 ALA HB1  H   12.676  -4.058  -1.920 1.00 . A A .  37 ALA HB1  1 1 
        3  4956 1 1  37 ALA HB2  H   13.439  -4.314  -3.489 1.00 . A A .  37 ALA HB2  1 1 
        3  4957 1 1  37 ALA HB3  H   14.372  -4.533  -2.007 1.00 . A A .  37 ALA HB3  1 1 
        3  4958 1 1  37 ALA N    N   13.785  -6.878  -3.354 1.00 . A A .  37 ALA N    1 1 
        3  4959 1 1  37 ALA O    O   10.718  -6.605  -1.836 1.00 . A A .  37 ALA O    1 1 
        3  4960 1 1  38 LEU C    C    9.124  -7.431  -3.929 1.00 . A A .  38 LEU C    1 1 
        3  4961 1 1  38 LEU CA   C    9.712  -6.091  -4.363 1.00 . A A .  38 LEU CA   1 1 
        3  4962 1 1  38 LEU CB   C    9.556  -5.931  -5.881 1.00 . A A .  38 LEU CB   1 1 
        3  4963 1 1  38 LEU CD1  C    8.796  -4.554  -7.832 1.00 . A A .  38 LEU CD1  1 1 
        3  4964 1 1  38 LEU CD2  C    8.082  -3.925  -5.523 1.00 . A A .  38 LEU CD2  1 1 
        3  4965 1 1  38 LEU CG   C    9.201  -4.522  -6.366 1.00 . A A .  38 LEU CG   1 1 
        3  4966 1 1  38 LEU H    H   11.789  -5.705  -4.629 1.00 . A A .  38 LEU H    1 1 
        3  4967 1 1  38 LEU HA   H    9.169  -5.300  -3.868 1.00 . A A .  38 LEU HA   1 1 
        3  4968 1 1  38 LEU HB2  H   10.483  -6.227  -6.348 1.00 . A A .  38 LEU HB2  1 1 
        3  4969 1 1  38 LEU HB3  H    8.780  -6.605  -6.212 1.00 . A A .  38 LEU HB3  1 1 
        3  4970 1 1  38 LEU HD11 H    7.910  -5.161  -7.948 1.00 . A A .  38 LEU HD11 1 1 
        3  4971 1 1  38 LEU HD12 H    9.600  -4.975  -8.418 1.00 . A A .  38 LEU HD12 1 1 
        3  4972 1 1  38 LEU HD13 H    8.591  -3.550  -8.171 1.00 . A A .  38 LEU HD13 1 1 
        3  4973 1 1  38 LEU HD21 H    8.507  -3.368  -4.702 1.00 . A A .  38 LEU HD21 1 1 
        3  4974 1 1  38 LEU HD22 H    7.461  -4.719  -5.136 1.00 . A A .  38 LEU HD22 1 1 
        3  4975 1 1  38 LEU HD23 H    7.484  -3.265  -6.134 1.00 . A A .  38 LEU HD23 1 1 
        3  4976 1 1  38 LEU HG   H   10.069  -3.885  -6.272 1.00 . A A .  38 LEU HG   1 1 
        3  4977 1 1  38 LEU N    N   11.116  -5.982  -3.964 1.00 . A A .  38 LEU N    1 1 
        3  4978 1 1  38 LEU O    O    7.918  -7.553  -3.716 1.00 . A A .  38 LEU O    1 1 
        3  4979 1 1  39 ASP C    C    9.672  -9.934  -1.883 1.00 . A A .  39 ASP C    1 1 
        3  4980 1 1  39 ASP CA   C    9.554  -9.765  -3.392 1.00 . A A .  39 ASP CA   1 1 
        3  4981 1 1  39 ASP CB   C   10.376 -10.837  -4.109 1.00 . A A .  39 ASP CB   1 1 
        3  4982 1 1  39 ASP CG   C    9.622 -12.146  -4.249 1.00 . A A .  39 ASP CG   1 1 
        3  4983 1 1  39 ASP H    H   10.935  -8.276  -3.985 1.00 . A A .  39 ASP H    1 1 
        3  4984 1 1  39 ASP HA   H    8.517  -9.872  -3.669 1.00 . A A .  39 ASP HA   1 1 
        3  4985 1 1  39 ASP HB2  H   10.634 -10.484  -5.096 1.00 . A A .  39 ASP HB2  1 1 
        3  4986 1 1  39 ASP HB3  H   11.281 -11.022  -3.548 1.00 . A A .  39 ASP HB3  1 1 
        3  4987 1 1  39 ASP N    N    9.987  -8.435  -3.801 1.00 . A A .  39 ASP N    1 1 
        3  4988 1 1  39 ASP O    O   10.150 -10.958  -1.393 1.00 . A A .  39 ASP O    1 1 
        3  4989 1 1  39 ASP OD1  O    8.920 -12.533  -3.292 1.00 . A A .  39 ASP OD1  1 1 
        3  4990 1 1  39 ASP OD2  O    9.737 -12.785  -5.317 1.00 . A A .  39 ASP OD2  1 1 
        3  4991 1 1  40 GLN C    C    7.980  -8.365   0.871 1.00 . A A .  40 GLN C    1 1 
        3  4992 1 1  40 GLN CA   C    9.265  -8.945   0.301 1.00 . A A .  40 GLN CA   1 1 
        3  4993 1 1  40 GLN CB   C   10.475  -8.166   0.820 1.00 . A A .  40 GLN CB   1 1 
        3  4994 1 1  40 GLN CD   C   12.285  -8.878   2.434 1.00 . A A .  40 GLN CD   1 1 
        3  4995 1 1  40 GLN CG   C   10.830  -8.486   2.263 1.00 . A A .  40 GLN CG   1 1 
        3  4996 1 1  40 GLN H    H    8.850  -8.140  -1.610 1.00 . A A .  40 GLN H    1 1 
        3  4997 1 1  40 GLN HA   H    9.344  -9.975   0.611 1.00 . A A .  40 GLN HA   1 1 
        3  4998 1 1  40 GLN HB2  H   11.330  -8.398   0.200 1.00 . A A .  40 GLN HB2  1 1 
        3  4999 1 1  40 GLN HB3  H   10.266  -7.109   0.749 1.00 . A A .  40 GLN HB3  1 1 
        3  5000 1 1  40 GLN HE21 H   12.260  -8.246   4.319 1.00 . A A .  40 GLN HE21 1 1 
        3  5001 1 1  40 GLN HE22 H   13.763  -8.894   3.765 1.00 . A A .  40 GLN HE22 1 1 
        3  5002 1 1  40 GLN HG2  H   10.636  -7.615   2.869 1.00 . A A .  40 GLN HG2  1 1 
        3  5003 1 1  40 GLN HG3  H   10.210  -9.303   2.600 1.00 . A A .  40 GLN HG3  1 1 
        3  5004 1 1  40 GLN N    N    9.225  -8.922  -1.155 1.00 . A A .  40 GLN N    1 1 
        3  5005 1 1  40 GLN NE2  N   12.824  -8.650   3.626 1.00 . A A .  40 GLN NE2  1 1 
        3  5006 1 1  40 GLN O    O    8.000  -7.532   1.778 1.00 . A A .  40 GLN O    1 1 
        3  5007 1 1  40 GLN OE1  O   12.918  -9.382   1.506 1.00 . A A .  40 GLN OE1  1 1 
        3  5008 1 1  41 VAL C    C    5.086  -9.101   1.997 1.00 . A A .  41 VAL C    1 1 
        3  5009 1 1  41 VAL CA   C    5.552  -8.357   0.749 1.00 . A A .  41 VAL CA   1 1 
        3  5010 1 1  41 VAL CB   C    4.509  -8.535  -0.372 1.00 . A A .  41 VAL CB   1 1 
        3  5011 1 1  41 VAL CG1  C    4.386 -10.000  -0.764 1.00 . A A .  41 VAL CG1  1 1 
        3  5012 1 1  41 VAL CG2  C    3.161  -7.971   0.053 1.00 . A A .  41 VAL CG2  1 1 
        3  5013 1 1  41 VAL H    H    6.923  -9.473  -0.397 1.00 . A A .  41 VAL H    1 1 
        3  5014 1 1  41 VAL HA   H    5.631  -7.307   0.974 1.00 . A A .  41 VAL HA   1 1 
        3  5015 1 1  41 VAL HB   H    4.847  -7.983  -1.238 1.00 . A A .  41 VAL HB   1 1 
        3  5016 1 1  41 VAL HG11 H    3.484 -10.413  -0.337 1.00 . A A .  41 VAL HG11 1 1 
        3  5017 1 1  41 VAL HG12 H    5.242 -10.545  -0.394 1.00 . A A .  41 VAL HG12 1 1 
        3  5018 1 1  41 VAL HG13 H    4.344 -10.082  -1.841 1.00 . A A .  41 VAL HG13 1 1 
        3  5019 1 1  41 VAL HG21 H    2.673  -8.667   0.718 1.00 . A A .  41 VAL HG21 1 1 
        3  5020 1 1  41 VAL HG22 H    2.545  -7.815  -0.821 1.00 . A A .  41 VAL HG22 1 1 
        3  5021 1 1  41 VAL HG23 H    3.308  -7.029   0.560 1.00 . A A .  41 VAL HG23 1 1 
        3  5022 1 1  41 VAL N    N    6.862  -8.816   0.321 1.00 . A A .  41 VAL N    1 1 
        3  5023 1 1  41 VAL O    O    5.452 -10.256   2.215 1.00 . A A .  41 VAL O    1 1 
        3  5024 1 1  42 ASN C    C    2.354  -8.523   4.340 1.00 . A A .  42 ASN C    1 1 
        3  5025 1 1  42 ASN CA   C    3.762  -9.029   4.038 1.00 . A A .  42 ASN CA   1 1 
        3  5026 1 1  42 ASN CB   C    4.693  -8.718   5.212 1.00 . A A .  42 ASN CB   1 1 
        3  5027 1 1  42 ASN CG   C    5.601  -9.885   5.554 1.00 . A A .  42 ASN CG   1 1 
        3  5028 1 1  42 ASN H    H    4.022  -7.513   2.584 1.00 . A A .  42 ASN H    1 1 
        3  5029 1 1  42 ASN HA   H    3.723 -10.100   3.894 1.00 . A A .  42 ASN HA   1 1 
        3  5030 1 1  42 ASN HB2  H    5.310  -7.870   4.959 1.00 . A A .  42 ASN HB2  1 1 
        3  5031 1 1  42 ASN HB3  H    4.100  -8.481   6.083 1.00 . A A .  42 ASN HB3  1 1 
        3  5032 1 1  42 ASN HD21 H    6.728  -8.707   6.691 1.00 . A A .  42 ASN HD21 1 1 
        3  5033 1 1  42 ASN HD22 H    7.222 -10.360   6.601 1.00 . A A .  42 ASN HD22 1 1 
        3  5034 1 1  42 ASN N    N    4.278  -8.431   2.812 1.00 . A A .  42 ASN N    1 1 
        3  5035 1 1  42 ASN ND2  N    6.620  -9.624   6.363 1.00 . A A .  42 ASN ND2  1 1 
        3  5036 1 1  42 ASN O    O    1.395  -9.299   4.149 1.00 . A A .  42 ASN O    1 1 
        3  5037 1 1  42 ASN OXT  O    2.225  -7.356   4.763 1.00 . A A .  42 ASN OXT  1 1 
        3  5038 1 1  42 ASN OD1  O    5.388 -11.007   5.094 1.00 . A A .  42 ASN OD1  1 1 
        3  5039 2 2   1 MET C    C   11.289  24.674  -9.691 1.00 . B B . 101 MET C    1 1 
        3  5040 2 2   1 MET CA   C   12.430  24.011  -8.925 1.00 . B B . 101 MET CA   1 1 
        3  5041 2 2   1 MET CB   C   12.082  23.913  -7.437 1.00 . B B . 101 MET CB   1 1 
        3  5042 2 2   1 MET CE   C   11.538  20.117  -5.817 1.00 . B B . 101 MET CE   1 1 
        3  5043 2 2   1 MET CG   C   12.390  22.554  -6.829 1.00 . B B . 101 MET CG   1 1 
        3  5044 2 2   1 MET H1   H   13.631  25.608  -8.436 1.00 . B B . 101 MET H1   1 1 
        3  5045 2 2   1 MET H2   H   13.775  25.074 -10.062 1.00 . B B . 101 MET H2   1 1 
        3  5046 2 2   1 MET H3   H   14.477  24.160  -8.790 1.00 . B B . 101 MET H3   1 1 
        3  5047 2 2   1 MET HA   H   12.588  23.018  -9.318 1.00 . B B . 101 MET HA   1 1 
        3  5048 2 2   1 MET HB2  H   12.647  24.660  -6.898 1.00 . B B . 101 MET HB2  1 1 
        3  5049 2 2   1 MET HB3  H   11.028  24.112  -7.310 1.00 . B B . 101 MET HB3  1 1 
        3  5050 2 2   1 MET HE1  H   12.512  20.011  -6.270 1.00 . B B . 101 MET HE1  1 1 
        3  5051 2 2   1 MET HE2  H   10.848  19.426  -6.279 1.00 . B B . 101 MET HE2  1 1 
        3  5052 2 2   1 MET HE3  H   11.606  19.906  -4.760 1.00 . B B . 101 MET HE3  1 1 
        3  5053 2 2   1 MET HG2  H   12.747  21.899  -7.609 1.00 . B B . 101 MET HG2  1 1 
        3  5054 2 2   1 MET HG3  H   13.161  22.675  -6.082 1.00 . B B . 101 MET HG3  1 1 
        3  5055 2 2   1 MET N    N   13.693  24.783  -9.066 1.00 . B B . 101 MET N    1 1 
        3  5056 2 2   1 MET O    O   10.880  24.197 -10.751 1.00 . B B . 101 MET O    1 1 
        3  5057 2 2   1 MET SD   S   10.950  21.793  -6.053 1.00 . B B . 101 MET SD   1 1 
        3  5058 2 2   2 GLY C    C    8.440  25.641  -9.918 1.00 . B B . 102 GLY C    1 1 
        3  5059 2 2   2 GLY CA   C    9.693  26.486  -9.797 1.00 . B B . 102 GLY CA   1 1 
        3  5060 2 2   2 GLY H    H   11.146  26.110  -8.304 1.00 . B B . 102 GLY H    1 1 
        3  5061 2 2   2 GLY HA2  H    9.463  27.371  -9.222 1.00 . B B . 102 GLY HA2  1 1 
        3  5062 2 2   2 GLY HA3  H   10.009  26.784 -10.786 1.00 . B B . 102 GLY HA3  1 1 
        3  5063 2 2   2 GLY N    N   10.780  25.775  -9.150 1.00 . B B . 102 GLY N    1 1 
        3  5064 2 2   2 GLY O    O    7.854  25.537 -10.996 1.00 . B B . 102 GLY O    1 1 
        3  5065 2 2   3 SER C    C    5.661  24.926  -8.157 1.00 . B B . 103 SER C    1 1 
        3  5066 2 2   3 SER CA   C    6.836  24.194  -8.794 1.00 . B B . 103 SER CA   1 1 
        3  5067 2 2   3 SER CB   C    7.113  22.894  -8.037 1.00 . B B . 103 SER CB   1 1 
        3  5068 2 2   3 SER H    H    8.537  25.156  -7.981 1.00 . B B . 103 SER H    1 1 
        3  5069 2 2   3 SER HA   H    6.585  23.957  -9.818 1.00 . B B . 103 SER HA   1 1 
        3  5070 2 2   3 SER HB2  H    8.177  22.708  -8.023 1.00 . B B . 103 SER HB2  1 1 
        3  5071 2 2   3 SER HB3  H    6.750  22.986  -7.025 1.00 . B B . 103 SER HB3  1 1 
        3  5072 2 2   3 SER HG   H    7.116  21.120  -8.869 1.00 . B B . 103 SER HG   1 1 
        3  5073 2 2   3 SER N    N    8.028  25.034  -8.809 1.00 . B B . 103 SER N    1 1 
        3  5074 2 2   3 SER O    O    4.515  24.765  -8.575 1.00 . B B . 103 SER O    1 1 
        3  5075 2 2   3 SER OG   O    6.467  21.795  -8.657 1.00 . B B . 103 SER OG   1 1 
        3  5076 2 2   4 GLY C    C    4.595  25.914  -5.091 1.00 . B B . 104 GLY C    1 1 
        3  5077 2 2   4 GLY CA   C    4.912  26.479  -6.461 1.00 . B B . 104 GLY CA   1 1 
        3  5078 2 2   4 GLY H    H    6.886  25.821  -6.852 1.00 . B B . 104 GLY H    1 1 
        3  5079 2 2   4 GLY HA2  H    5.232  27.504  -6.350 1.00 . B B . 104 GLY HA2  1 1 
        3  5080 2 2   4 GLY HA3  H    4.016  26.455  -7.064 1.00 . B B . 104 GLY HA3  1 1 
        3  5081 2 2   4 GLY N    N    5.954  25.733  -7.142 1.00 . B B . 104 GLY N    1 1 
        3  5082 2 2   4 GLY O    O    5.217  26.288  -4.098 1.00 . B B . 104 GLY O    1 1 
        3  5083 2 2   5 ALA C    C    3.098  22.879  -3.920 1.00 . B B . 105 ALA C    1 1 
        3  5084 2 2   5 ALA CA   C    3.222  24.393  -3.777 1.00 . B B . 105 ALA CA   1 1 
        3  5085 2 2   5 ALA CB   C    1.910  24.991  -3.292 1.00 . B B . 105 ALA CB   1 1 
        3  5086 2 2   5 ALA H    H    3.161  24.752  -5.862 1.00 . B B . 105 ALA H    1 1 
        3  5087 2 2   5 ALA HA   H    3.983  24.614  -3.043 1.00 . B B . 105 ALA HA   1 1 
        3  5088 2 2   5 ALA HB1  H    1.848  24.901  -2.217 1.00 . B B . 105 ALA HB1  1 1 
        3  5089 2 2   5 ALA HB2  H    1.084  24.463  -3.745 1.00 . B B . 105 ALA HB2  1 1 
        3  5090 2 2   5 ALA HB3  H    1.864  26.034  -3.569 1.00 . B B . 105 ALA HB3  1 1 
        3  5091 2 2   5 ALA N    N    3.621  25.010  -5.036 1.00 . B B . 105 ALA N    1 1 
        3  5092 2 2   5 ALA O    O    2.040  22.306  -3.662 1.00 . B B . 105 ALA O    1 1 
        3  5093 2 2   6 HIS C    C    3.333  20.368  -5.685 1.00 . B B . 106 HIS C    1 1 
        3  5094 2 2   6 HIS CA   C    4.208  20.787  -4.507 1.00 . B B . 106 HIS CA   1 1 
        3  5095 2 2   6 HIS CB   C    3.737  20.084  -3.231 1.00 . B B . 106 HIS CB   1 1 
        3  5096 2 2   6 HIS CD2  C    5.634  20.949  -1.687 1.00 . B B . 106 HIS CD2  1 1 
        3  5097 2 2   6 HIS CE1  C    4.424  21.411   0.081 1.00 . B B . 106 HIS CE1  1 1 
        3  5098 2 2   6 HIS CG   C    4.350  20.639  -1.982 1.00 . B B . 106 HIS CG   1 1 
        3  5099 2 2   6 HIS H    H    5.002  22.750  -4.517 1.00 . B B . 106 HIS H    1 1 
        3  5100 2 2   6 HIS HA   H    5.227  20.494  -4.712 1.00 . B B . 106 HIS HA   1 1 
        3  5101 2 2   6 HIS HB2  H    2.665  20.185  -3.147 1.00 . B B . 106 HIS HB2  1 1 
        3  5102 2 2   6 HIS HB3  H    3.992  19.036  -3.290 1.00 . B B . 106 HIS HB3  1 1 
        3  5103 2 2   6 HIS HD1  H    2.649  20.825  -0.751 1.00 . B B . 106 HIS HD1  1 1 
        3  5104 2 2   6 HIS HD2  H    6.487  20.841  -2.343 1.00 . B B . 106 HIS HD2  1 1 
        3  5105 2 2   6 HIS HE1  H    4.128  21.728   1.070 1.00 . B B . 106 HIS HE1  1 1 
        3  5106 2 2   6 HIS HE2  H    6.435  21.798   0.059 1.00 . B B . 106 HIS HE2  1 1 
        3  5107 2 2   6 HIS N    N    4.189  22.237  -4.330 1.00 . B B . 106 HIS N    1 1 
        3  5108 2 2   6 HIS ND1  N    3.617  20.940  -0.853 1.00 . B B . 106 HIS ND1  1 1 
        3  5109 2 2   6 HIS NE2  N    5.653  21.426  -0.400 1.00 . B B . 106 HIS NE2  1 1 
        3  5110 2 2   6 HIS O    O    3.832  19.870  -6.694 1.00 . B B . 106 HIS O    1 1 
        3  5111 2 2   7 THR C    C    1.092  18.720  -6.867 1.00 . B B . 107 THR C    1 1 
        3  5112 2 2   7 THR CA   C    1.077  20.221  -6.600 1.00 . B B . 107 THR CA   1 1 
        3  5113 2 2   7 THR CB   C    1.392  20.985  -7.890 1.00 . B B . 107 THR CB   1 1 
        3  5114 2 2   7 THR CG2  C    1.853  22.408  -7.651 1.00 . B B . 107 THR CG2  1 1 
        3  5115 2 2   7 THR H    H    1.691  20.977  -4.720 1.00 . B B . 107 THR H    1 1 
        3  5116 2 2   7 THR HA   H    0.091  20.502  -6.260 1.00 . B B . 107 THR HA   1 1 
        3  5117 2 2   7 THR HB   H    0.499  21.027  -8.496 1.00 . B B . 107 THR HB   1 1 
        3  5118 2 2   7 THR HG1  H    2.415  20.669  -9.530 1.00 . B B . 107 THR HG1  1 1 
        3  5119 2 2   7 THR HG21 H    1.500  22.744  -6.688 1.00 . B B . 107 THR HG21 1 1 
        3  5120 2 2   7 THR HG22 H    1.457  23.050  -8.424 1.00 . B B . 107 THR HG22 1 1 
        3  5121 2 2   7 THR HG23 H    2.932  22.445  -7.671 1.00 . B B . 107 THR HG23 1 1 
        3  5122 2 2   7 THR N    N    2.026  20.575  -5.548 1.00 . B B . 107 THR N    1 1 
        3  5123 2 2   7 THR O    O    2.123  18.063  -6.726 1.00 . B B . 107 THR O    1 1 
        3  5124 2 2   7 THR OG1  O    2.402  20.326  -8.634 1.00 . B B . 107 THR OG1  1 1 
        3  5125 2 2   8 ALA C    C   -1.620  16.405  -7.930 1.00 . B B . 108 ALA C    1 1 
        3  5126 2 2   8 ALA CA   C   -0.186  16.760  -7.549 1.00 . B B . 108 ALA CA   1 1 
        3  5127 2 2   8 ALA CB   C    0.264  15.931  -6.354 1.00 . B B . 108 ALA CB   1 1 
        3  5128 2 2   8 ALA H    H   -0.846  18.759  -7.354 1.00 . B B . 108 ALA H    1 1 
        3  5129 2 2   8 ALA HA   H    0.463  16.534  -8.380 1.00 . B B . 108 ALA HA   1 1 
        3  5130 2 2   8 ALA HB1  H    0.081  16.481  -5.444 1.00 . B B . 108 ALA HB1  1 1 
        3  5131 2 2   8 ALA HB2  H    1.320  15.720  -6.441 1.00 . B B . 108 ALA HB2  1 1 
        3  5132 2 2   8 ALA HB3  H   -0.289  15.003  -6.332 1.00 . B B . 108 ALA HB3  1 1 
        3  5133 2 2   8 ALA N    N   -0.060  18.183  -7.258 1.00 . B B . 108 ALA N    1 1 
        3  5134 2 2   8 ALA O    O   -2.422  16.021  -7.080 1.00 . B B . 108 ALA O    1 1 
        3  5135 2 2   9 ASP C    C   -3.659  14.789  -9.383 1.00 . B B . 109 ASP C    1 1 
        3  5136 2 2   9 ASP CA   C   -3.271  16.230  -9.712 1.00 . B B . 109 ASP CA   1 1 
        3  5137 2 2   9 ASP CB   C   -3.338  16.454 -11.223 1.00 . B B . 109 ASP CB   1 1 
        3  5138 2 2   9 ASP CG   C   -4.750  16.723 -11.706 1.00 . B B . 109 ASP CG   1 1 
        3  5139 2 2   9 ASP H    H   -1.250  16.847  -9.845 1.00 . B B . 109 ASP H    1 1 
        3  5140 2 2   9 ASP HA   H   -3.965  16.899  -9.228 1.00 . B B . 109 ASP HA   1 1 
        3  5141 2 2   9 ASP HB2  H   -2.722  17.301 -11.483 1.00 . B B . 109 ASP HB2  1 1 
        3  5142 2 2   9 ASP HB3  H   -2.966  15.575 -11.729 1.00 . B B . 109 ASP HB3  1 1 
        3  5143 2 2   9 ASP N    N   -1.934  16.536  -9.215 1.00 . B B . 109 ASP N    1 1 
        3  5144 2 2   9 ASP O    O   -2.946  13.851  -9.739 1.00 . B B . 109 ASP O    1 1 
        3  5145 2 2   9 ASP OD1  O   -5.677  16.019 -11.252 1.00 . B B . 109 ASP OD1  1 1 
        3  5146 2 2   9 ASP OD2  O   -4.930  17.639 -12.537 1.00 . B B . 109 ASP OD2  1 1 
        3  5147 2 2  10 PRO C    C   -5.676  12.428  -9.551 1.00 . B B . 110 PRO C    1 1 
        3  5148 2 2  10 PRO CA   C   -5.274  13.251  -8.332 1.00 . B B . 110 PRO CA   1 1 
        3  5149 2 2  10 PRO CB   C   -6.492  13.527  -7.446 1.00 . B B . 110 PRO CB   1 1 
        3  5150 2 2  10 PRO CD   C   -5.721  15.645  -8.235 1.00 . B B . 110 PRO CD   1 1 
        3  5151 2 2  10 PRO CG   C   -6.957  14.884  -7.847 1.00 . B B . 110 PRO CG   1 1 
        3  5152 2 2  10 PRO HA   H   -4.528  12.711  -7.766 1.00 . B B . 110 PRO HA   1 1 
        3  5153 2 2  10 PRO HB2  H   -7.250  12.779  -7.629 1.00 . B B . 110 PRO HB2  1 1 
        3  5154 2 2  10 PRO HB3  H   -6.197  13.503  -6.408 1.00 . B B . 110 PRO HB3  1 1 
        3  5155 2 2  10 PRO HD2  H   -5.941  16.342  -9.031 1.00 . B B . 110 PRO HD2  1 1 
        3  5156 2 2  10 PRO HD3  H   -5.312  16.163  -7.381 1.00 . B B . 110 PRO HD3  1 1 
        3  5157 2 2  10 PRO HG2  H   -7.630  14.807  -8.689 1.00 . B B . 110 PRO HG2  1 1 
        3  5158 2 2  10 PRO HG3  H   -7.447  15.365  -7.015 1.00 . B B . 110 PRO HG3  1 1 
        3  5159 2 2  10 PRO N    N   -4.801  14.589  -8.699 1.00 . B B . 110 PRO N    1 1 
        3  5160 2 2  10 PRO O    O   -5.696  11.197  -9.502 1.00 . B B . 110 PRO O    1 1 
        3  5161 2 2  11 GLU C    C   -5.312  11.514 -12.385 1.00 . B B . 111 GLU C    1 1 
        3  5162 2 2  11 GLU CA   C   -6.403  12.448 -11.871 1.00 . B B . 111 GLU CA   1 1 
        3  5163 2 2  11 GLU CB   C   -6.761  13.478 -12.945 1.00 . B B . 111 GLU CB   1 1 
        3  5164 2 2  11 GLU CD   C   -8.691  14.295 -14.355 1.00 . B B . 111 GLU CD   1 1 
        3  5165 2 2  11 GLU CG   C   -7.970  13.091 -13.780 1.00 . B B . 111 GLU CG   1 1 
        3  5166 2 2  11 GLU H    H   -5.970  14.088 -10.622 1.00 . B B . 111 GLU H    1 1 
        3  5167 2 2  11 GLU HA   H   -7.273  11.866 -11.645 1.00 . B B . 111 GLU HA   1 1 
        3  5168 2 2  11 GLU HB2  H   -6.969  14.423 -12.465 1.00 . B B . 111 GLU HB2  1 1 
        3  5169 2 2  11 GLU HB3  H   -5.916  13.600 -13.607 1.00 . B B . 111 GLU HB3  1 1 
        3  5170 2 2  11 GLU HG2  H   -7.642  12.465 -14.596 1.00 . B B . 111 GLU HG2  1 1 
        3  5171 2 2  11 GLU HG3  H   -8.659  12.539 -13.158 1.00 . B B . 111 GLU HG3  1 1 
        3  5172 2 2  11 GLU N    N   -6.000  13.113 -10.644 1.00 . B B . 111 GLU N    1 1 
        3  5173 2 2  11 GLU O    O   -5.576  10.611 -13.181 1.00 . B B . 111 GLU O    1 1 
        3  5174 2 2  11 GLU OE1  O   -8.529  15.404 -13.803 1.00 . B B . 111 GLU OE1  1 1 
        3  5175 2 2  11 GLU OE2  O   -9.419  14.128 -15.357 1.00 . B B . 111 GLU OE2  1 1 
        3  5176 2 2  12 LYS C    C   -2.734   9.760 -11.367 1.00 . B B . 112 LYS C    1 1 
        3  5177 2 2  12 LYS CA   C   -2.953  10.920 -12.334 1.00 . B B . 112 LYS CA   1 1 
        3  5178 2 2  12 LYS CB   C   -1.688  11.775 -12.421 1.00 . B B . 112 LYS CB   1 1 
        3  5179 2 2  12 LYS CD   C   -2.557  13.165 -14.327 1.00 . B B . 112 LYS CD   1 1 
        3  5180 2 2  12 LYS CE   C   -2.153  13.969 -15.552 1.00 . B B . 112 LYS CE   1 1 
        3  5181 2 2  12 LYS CG   C   -1.408  12.309 -13.817 1.00 . B B . 112 LYS CG   1 1 
        3  5182 2 2  12 LYS H    H   -3.948  12.471 -11.296 1.00 . B B . 112 LYS H    1 1 
        3  5183 2 2  12 LYS HA   H   -3.171  10.516 -13.312 1.00 . B B . 112 LYS HA   1 1 
        3  5184 2 2  12 LYS HB2  H   -1.788  12.616 -11.751 1.00 . B B . 112 LYS HB2  1 1 
        3  5185 2 2  12 LYS HB3  H   -0.841  11.180 -12.112 1.00 . B B . 112 LYS HB3  1 1 
        3  5186 2 2  12 LYS HD2  H   -3.384  12.521 -14.588 1.00 . B B . 112 LYS HD2  1 1 
        3  5187 2 2  12 LYS HD3  H   -2.861  13.845 -13.544 1.00 . B B . 112 LYS HD3  1 1 
        3  5188 2 2  12 LYS HE2  H   -1.075  13.976 -15.624 1.00 . B B . 112 LYS HE2  1 1 
        3  5189 2 2  12 LYS HE3  H   -2.568  13.496 -16.430 1.00 . B B . 112 LYS HE3  1 1 
        3  5190 2 2  12 LYS HG2  H   -0.511  12.908 -13.790 1.00 . B B . 112 LYS HG2  1 1 
        3  5191 2 2  12 LYS HG3  H   -1.267  11.475 -14.489 1.00 . B B . 112 LYS HG3  1 1 
        3  5192 2 2  12 LYS HZ1  H   -2.016  15.939 -14.872 1.00 . B B . 112 LYS HZ1  1 1 
        3  5193 2 2  12 LYS HZ2  H   -3.603  15.398 -15.087 1.00 . B B . 112 LYS HZ2  1 1 
        3  5194 2 2  12 LYS HZ3  H   -2.658  15.796 -16.431 1.00 . B B . 112 LYS HZ3  1 1 
        3  5195 2 2  12 LYS N    N   -4.089  11.738 -11.926 1.00 . B B . 112 LYS N    1 1 
        3  5196 2 2  12 LYS NZ   N   -2.642  15.374 -15.480 1.00 . B B . 112 LYS NZ   1 1 
        3  5197 2 2  12 LYS O    O   -2.087   8.771 -11.711 1.00 . B B . 112 LYS O    1 1 
        3  5198 2 2  13 ARG C    C   -3.533   7.477  -9.708 1.00 . B B . 113 ARG C    1 1 
        3  5199 2 2  13 ARG CA   C   -3.134   8.837  -9.146 1.00 . B B . 113 ARG CA   1 1 
        3  5200 2 2  13 ARG CB   C   -3.983   9.166  -7.917 1.00 . B B . 113 ARG CB   1 1 
        3  5201 2 2  13 ARG CD   C   -4.636   8.566  -5.566 1.00 . B B . 113 ARG CD   1 1 
        3  5202 2 2  13 ARG CG   C   -3.870   8.135  -6.805 1.00 . B B . 113 ARG CG   1 1 
        3  5203 2 2  13 ARG CZ   C   -6.971   8.930  -4.866 1.00 . B B . 113 ARG CZ   1 1 
        3  5204 2 2  13 ARG H    H   -3.781  10.692  -9.936 1.00 . B B . 113 ARG H    1 1 
        3  5205 2 2  13 ARG HA   H   -2.100   8.798  -8.859 1.00 . B B . 113 ARG HA   1 1 
        3  5206 2 2  13 ARG HB2  H   -3.670  10.123  -7.524 1.00 . B B . 113 ARG HB2  1 1 
        3  5207 2 2  13 ARG HB3  H   -5.019   9.231  -8.215 1.00 . B B . 113 ARG HB3  1 1 
        3  5208 2 2  13 ARG HD2  H   -4.432   7.864  -4.770 1.00 . B B . 113 ARG HD2  1 1 
        3  5209 2 2  13 ARG HD3  H   -4.298   9.549  -5.273 1.00 . B B . 113 ARG HD3  1 1 
        3  5210 2 2  13 ARG HE   H   -6.397   8.389  -6.700 1.00 . B B . 113 ARG HE   1 1 
        3  5211 2 2  13 ARG HG2  H   -4.271   7.196  -7.157 1.00 . B B . 113 ARG HG2  1 1 
        3  5212 2 2  13 ARG HG3  H   -2.828   8.010  -6.549 1.00 . B B . 113 ARG HG3  1 1 
        3  5213 2 2  13 ARG HH11 H   -5.604   9.225  -3.406 1.00 . B B . 113 ARG HH11 1 1 
        3  5214 2 2  13 ARG HH12 H   -7.252   9.474  -2.940 1.00 . B B . 113 ARG HH12 1 1 
        3  5215 2 2  13 ARG HH21 H   -8.567   8.719  -6.090 1.00 . B B . 113 ARG HH21 1 1 
        3  5216 2 2  13 ARG HH22 H   -8.935   9.186  -4.463 1.00 . B B . 113 ARG HH22 1 1 
        3  5217 2 2  13 ARG N    N   -3.275   9.882 -10.156 1.00 . B B . 113 ARG N    1 1 
        3  5218 2 2  13 ARG NE   N   -6.078   8.610  -5.800 1.00 . B B . 113 ARG NE   1 1 
        3  5219 2 2  13 ARG NH1  N   -6.576   9.234  -3.637 1.00 . B B . 113 ARG NH1  1 1 
        3  5220 2 2  13 ARG NH2  N   -8.263   8.947  -5.165 1.00 . B B . 113 ARG NH2  1 1 
        3  5221 2 2  13 ARG O    O   -3.060   6.439  -9.247 1.00 . B B . 113 ARG O    1 1 
        3  5222 2 2  14 LYS C    C   -3.734   5.642 -12.164 1.00 . B B . 114 LYS C    1 1 
        3  5223 2 2  14 LYS CA   C   -4.858   6.270 -11.348 1.00 . B B . 114 LYS CA   1 1 
        3  5224 2 2  14 LYS CB   C   -6.063   6.555 -12.246 1.00 . B B . 114 LYS CB   1 1 
        3  5225 2 2  14 LYS CD   C   -7.412   4.572 -11.482 1.00 . B B . 114 LYS CD   1 1 
        3  5226 2 2  14 LYS CE   C   -8.922   4.441 -11.606 1.00 . B B . 114 LYS CE   1 1 
        3  5227 2 2  14 LYS CG   C   -6.813   5.303 -12.675 1.00 . B B . 114 LYS CG   1 1 
        3  5228 2 2  14 LYS H    H   -4.731   8.357 -11.033 1.00 . B B . 114 LYS H    1 1 
        3  5229 2 2  14 LYS HA   H   -5.151   5.579 -10.570 1.00 . B B . 114 LYS HA   1 1 
        3  5230 2 2  14 LYS HB2  H   -6.750   7.196 -11.714 1.00 . B B . 114 LYS HB2  1 1 
        3  5231 2 2  14 LYS HB3  H   -5.722   7.066 -13.134 1.00 . B B . 114 LYS HB3  1 1 
        3  5232 2 2  14 LYS HD2  H   -6.980   3.585 -11.424 1.00 . B B . 114 LYS HD2  1 1 
        3  5233 2 2  14 LYS HD3  H   -7.180   5.122 -10.581 1.00 . B B . 114 LYS HD3  1 1 
        3  5234 2 2  14 LYS HE2  H   -9.201   4.600 -12.638 1.00 . B B . 114 LYS HE2  1 1 
        3  5235 2 2  14 LYS HE3  H   -9.209   3.444 -11.308 1.00 . B B . 114 LYS HE3  1 1 
        3  5236 2 2  14 LYS HG2  H   -7.608   5.586 -13.349 1.00 . B B . 114 LYS HG2  1 1 
        3  5237 2 2  14 LYS HG3  H   -6.126   4.642 -13.183 1.00 . B B . 114 LYS HG3  1 1 
        3  5238 2 2  14 LYS HZ1  H  -10.046   4.954  -9.922 1.00 . B B . 114 LYS HZ1  1 1 
        3  5239 2 2  14 LYS HZ2  H  -10.410   5.874 -11.293 1.00 . B B . 114 LYS HZ2  1 1 
        3  5240 2 2  14 LYS HZ3  H   -8.984   6.169 -10.432 1.00 . B B . 114 LYS HZ3  1 1 
        3  5241 2 2  14 LYS N    N   -4.399   7.496 -10.710 1.00 . B B . 114 LYS N    1 1 
        3  5242 2 2  14 LYS NZ   N   -9.641   5.429 -10.753 1.00 . B B . 114 LYS NZ   1 1 
        3  5243 2 2  14 LYS O    O   -3.567   4.423 -12.175 1.00 . B B . 114 LYS O    1 1 
        3  5244 2 2  15 LEU C    C   -0.750   5.438 -12.767 1.00 . B B . 115 LEU C    1 1 
        3  5245 2 2  15 LEU CA   C   -1.846   6.012 -13.651 1.00 . B B . 115 LEU CA   1 1 
        3  5246 2 2  15 LEU CB   C   -1.288   7.148 -14.511 1.00 . B B . 115 LEU CB   1 1 
        3  5247 2 2  15 LEU CD1  C   -1.805   9.079 -16.022 1.00 . B B . 115 LEU CD1  1 1 
        3  5248 2 2  15 LEU CD2  C   -2.367   6.749 -16.736 1.00 . B B . 115 LEU CD2  1 1 
        3  5249 2 2  15 LEU CG   C   -2.255   7.703 -15.556 1.00 . B B . 115 LEU CG   1 1 
        3  5250 2 2  15 LEU H    H   -3.139   7.450 -12.789 1.00 . B B . 115 LEU H    1 1 
        3  5251 2 2  15 LEU HA   H   -2.214   5.231 -14.292 1.00 . B B . 115 LEU HA   1 1 
        3  5252 2 2  15 LEU HB2  H   -0.995   7.956 -13.856 1.00 . B B . 115 LEU HB2  1 1 
        3  5253 2 2  15 LEU HB3  H   -0.409   6.785 -15.023 1.00 . B B . 115 LEU HB3  1 1 
        3  5254 2 2  15 LEU HD11 H   -2.672   9.687 -16.240 1.00 . B B . 115 LEU HD11 1 1 
        3  5255 2 2  15 LEU HD12 H   -1.203   8.978 -16.914 1.00 . B B . 115 LEU HD12 1 1 
        3  5256 2 2  15 LEU HD13 H   -1.221   9.549 -15.246 1.00 . B B . 115 LEU HD13 1 1 
        3  5257 2 2  15 LEU HD21 H   -3.039   7.164 -17.473 1.00 . B B . 115 LEU HD21 1 1 
        3  5258 2 2  15 LEU HD22 H   -2.751   5.798 -16.395 1.00 . B B . 115 LEU HD22 1 1 
        3  5259 2 2  15 LEU HD23 H   -1.392   6.605 -17.177 1.00 . B B . 115 LEU HD23 1 1 
        3  5260 2 2  15 LEU HG   H   -3.235   7.805 -15.113 1.00 . B B . 115 LEU HG   1 1 
        3  5261 2 2  15 LEU N    N   -2.960   6.486 -12.841 1.00 . B B . 115 LEU N    1 1 
        3  5262 2 2  15 LEU O    O   -0.041   4.507 -13.155 1.00 . B B . 115 LEU O    1 1 
        3  5263 2 2  16 ILE C    C    0.026   4.139 -10.115 1.00 . B B . 116 ILE C    1 1 
        3  5264 2 2  16 ILE CA   C    0.371   5.535 -10.613 1.00 . B B . 116 ILE CA   1 1 
        3  5265 2 2  16 ILE CB   C    0.480   6.485  -9.403 1.00 . B B . 116 ILE CB   1 1 
        3  5266 2 2  16 ILE CD1  C    1.457   8.257 -10.954 1.00 . B B . 116 ILE CD1  1 1 
        3  5267 2 2  16 ILE CG1  C    0.462   7.947  -9.857 1.00 . B B . 116 ILE CG1  1 1 
        3  5268 2 2  16 ILE CG2  C    1.745   6.189  -8.612 1.00 . B B . 116 ILE CG2  1 1 
        3  5269 2 2  16 ILE H    H   -1.231   6.720 -11.323 1.00 . B B . 116 ILE H    1 1 
        3  5270 2 2  16 ILE HA   H    1.328   5.505 -11.114 1.00 . B B . 116 ILE HA   1 1 
        3  5271 2 2  16 ILE HB   H   -0.367   6.306  -8.757 1.00 . B B . 116 ILE HB   1 1 
        3  5272 2 2  16 ILE HD11 H    2.408   7.807 -10.714 1.00 . B B . 116 ILE HD11 1 1 
        3  5273 2 2  16 ILE HD12 H    1.577   9.328 -11.040 1.00 . B B . 116 ILE HD12 1 1 
        3  5274 2 2  16 ILE HD13 H    1.096   7.859 -11.891 1.00 . B B . 116 ILE HD13 1 1 
        3  5275 2 2  16 ILE HG12 H   -0.523   8.191 -10.225 1.00 . B B . 116 ILE HG12 1 1 
        3  5276 2 2  16 ILE HG13 H    0.691   8.580  -9.012 1.00 . B B . 116 ILE HG13 1 1 
        3  5277 2 2  16 ILE HG21 H    2.544   6.828  -8.957 1.00 . B B . 116 ILE HG21 1 1 
        3  5278 2 2  16 ILE HG22 H    2.025   5.155  -8.754 1.00 . B B . 116 ILE HG22 1 1 
        3  5279 2 2  16 ILE HG23 H    1.564   6.372  -7.563 1.00 . B B . 116 ILE HG23 1 1 
        3  5280 2 2  16 ILE N    N   -0.628   5.992 -11.570 1.00 . B B . 116 ILE N    1 1 
        3  5281 2 2  16 ILE O    O    0.888   3.265 -10.033 1.00 . B B . 116 ILE O    1 1 
        3  5282 2 2  17 GLN C    C   -1.492   1.571 -10.366 1.00 . B B . 117 GLN C    1 1 
        3  5283 2 2  17 GLN CA   C   -1.720   2.649  -9.312 1.00 . B B . 117 GLN CA   1 1 
        3  5284 2 2  17 GLN CB   C   -3.206   2.729  -8.951 1.00 . B B . 117 GLN CB   1 1 
        3  5285 2 2  17 GLN CD   C   -4.358   3.403  -6.805 1.00 . B B . 117 GLN CD   1 1 
        3  5286 2 2  17 GLN CG   C   -3.501   2.365  -7.505 1.00 . B B . 117 GLN CG   1 1 
        3  5287 2 2  17 GLN H    H   -1.887   4.675  -9.888 1.00 . B B . 117 GLN H    1 1 
        3  5288 2 2  17 GLN HA   H   -1.155   2.397  -8.427 1.00 . B B . 117 GLN HA   1 1 
        3  5289 2 2  17 GLN HB2  H   -3.552   3.738  -9.124 1.00 . B B . 117 GLN HB2  1 1 
        3  5290 2 2  17 GLN HB3  H   -3.759   2.055  -9.589 1.00 . B B . 117 GLN HB3  1 1 
        3  5291 2 2  17 GLN HE21 H   -2.818   4.659  -6.727 1.00 . B B . 117 GLN HE21 1 1 
        3  5292 2 2  17 GLN HE22 H   -4.294   5.236  -6.039 1.00 . B B . 117 GLN HE22 1 1 
        3  5293 2 2  17 GLN HG2  H   -4.020   1.419  -7.483 1.00 . B B . 117 GLN HG2  1 1 
        3  5294 2 2  17 GLN HG3  H   -2.565   2.275  -6.972 1.00 . B B . 117 GLN HG3  1 1 
        3  5295 2 2  17 GLN N    N   -1.248   3.938  -9.794 1.00 . B B . 117 GLN N    1 1 
        3  5296 2 2  17 GLN NE2  N   -3.763   4.548  -6.492 1.00 . B B . 117 GLN NE2  1 1 
        3  5297 2 2  17 GLN O    O   -1.140   0.437 -10.043 1.00 . B B . 117 GLN O    1 1 
        3  5298 2 2  17 GLN OE1  O   -5.541   3.177  -6.550 1.00 . B B . 117 GLN OE1  1 1 
        3  5299 2 2  18 GLN C    C   -0.089   0.458 -12.744 1.00 . B B . 118 GLN C    1 1 
        3  5300 2 2  18 GLN CA   C   -1.504   1.002 -12.732 1.00 . B B . 118 GLN CA   1 1 
        3  5301 2 2  18 GLN CB   C   -1.820   1.682 -14.067 1.00 . B B . 118 GLN CB   1 1 
        3  5302 2 2  18 GLN CD   C   -4.018   1.423 -15.288 1.00 . B B . 118 GLN CD   1 1 
        3  5303 2 2  18 GLN CG   C   -2.655   0.823 -15.004 1.00 . B B . 118 GLN CG   1 1 
        3  5304 2 2  18 GLN H    H   -1.968   2.856 -11.823 1.00 . B B . 118 GLN H    1 1 
        3  5305 2 2  18 GLN HA   H   -2.176   0.182 -12.588 1.00 . B B . 118 GLN HA   1 1 
        3  5306 2 2  18 GLN HB2  H   -2.361   2.596 -13.872 1.00 . B B . 118 GLN HB2  1 1 
        3  5307 2 2  18 GLN HB3  H   -0.892   1.922 -14.565 1.00 . B B . 118 GLN HB3  1 1 
        3  5308 2 2  18 GLN HE21 H   -3.189   2.831 -16.422 1.00 . B B . 118 GLN HE21 1 1 
        3  5309 2 2  18 GLN HE22 H   -4.909   2.902 -16.275 1.00 . B B . 118 GLN HE22 1 1 
        3  5310 2 2  18 GLN HG2  H   -2.126   0.713 -15.938 1.00 . B B . 118 GLN HG2  1 1 
        3  5311 2 2  18 GLN HG3  H   -2.793  -0.149 -14.554 1.00 . B B . 118 GLN HG3  1 1 
        3  5312 2 2  18 GLN N    N   -1.692   1.936 -11.629 1.00 . B B . 118 GLN N    1 1 
        3  5313 2 2  18 GLN NE2  N   -4.042   2.494 -16.074 1.00 . B B . 118 GLN NE2  1 1 
        3  5314 2 2  18 GLN O    O    0.128  -0.743 -12.609 1.00 . B B . 118 GLN O    1 1 
        3  5315 2 2  18 GLN OE1  O   -5.039   0.931 -14.807 1.00 . B B . 118 GLN OE1  1 1 
        3  5316 2 2  19 GLN C    C    2.668   0.266 -11.638 1.00 . B B . 119 GLN C    1 1 
        3  5317 2 2  19 GLN CA   C    2.274   0.963 -12.933 1.00 . B B . 119 GLN CA   1 1 
        3  5318 2 2  19 GLN CB   C    3.164   2.184 -13.169 1.00 . B B . 119 GLN CB   1 1 
        3  5319 2 2  19 GLN CD   C    4.625   2.712 -15.164 1.00 . B B . 119 GLN CD   1 1 
        3  5320 2 2  19 GLN CG   C    4.448   1.864 -13.919 1.00 . B B . 119 GLN CG   1 1 
        3  5321 2 2  19 GLN H    H    0.623   2.290 -13.003 1.00 . B B . 119 GLN H    1 1 
        3  5322 2 2  19 GLN HA   H    2.402   0.269 -13.744 1.00 . B B . 119 GLN HA   1 1 
        3  5323 2 2  19 GLN HB2  H    2.611   2.914 -13.739 1.00 . B B . 119 GLN HB2  1 1 
        3  5324 2 2  19 GLN HB3  H    3.429   2.612 -12.213 1.00 . B B . 119 GLN HB3  1 1 
        3  5325 2 2  19 GLN HE21 H    4.159   4.354 -14.142 1.00 . B B . 119 GLN HE21 1 1 
        3  5326 2 2  19 GLN HE22 H    4.522   4.588 -15.814 1.00 . B B . 119 GLN HE22 1 1 
        3  5327 2 2  19 GLN HG2  H    5.287   2.038 -13.262 1.00 . B B . 119 GLN HG2  1 1 
        3  5328 2 2  19 GLN HG3  H    4.430   0.824 -14.210 1.00 . B B . 119 GLN HG3  1 1 
        3  5329 2 2  19 GLN N    N    0.869   1.350 -12.905 1.00 . B B . 119 GLN N    1 1 
        3  5330 2 2  19 GLN NE2  N    4.413   4.016 -15.026 1.00 . B B . 119 GLN NE2  1 1 
        3  5331 2 2  19 GLN O    O    3.561  -0.582 -11.622 1.00 . B B . 119 GLN O    1 1 
        3  5332 2 2  19 GLN OE1  O    4.949   2.202 -16.236 1.00 . B B . 119 GLN OE1  1 1 
        3  5333 2 2  20 LEU C    C    1.663  -1.386  -9.203 1.00 . B B . 120 LEU C    1 1 
        3  5334 2 2  20 LEU CA   C    2.253   0.017  -9.259 1.00 . B B . 120 LEU CA   1 1 
        3  5335 2 2  20 LEU CB   C    1.668   0.880  -8.139 1.00 . B B . 120 LEU CB   1 1 
        3  5336 2 2  20 LEU CD1  C    2.610  -0.676  -6.407 1.00 . B B . 120 LEU CD1  1 1 
        3  5337 2 2  20 LEU CD2  C    3.712   1.526  -6.840 1.00 . B B . 120 LEU CD2  1 1 
        3  5338 2 2  20 LEU CG   C    2.388   0.779  -6.791 1.00 . B B . 120 LEU CG   1 1 
        3  5339 2 2  20 LEU H    H    1.281   1.291 -10.641 1.00 . B B . 120 LEU H    1 1 
        3  5340 2 2  20 LEU HA   H    3.324  -0.048  -9.134 1.00 . B B . 120 LEU HA   1 1 
        3  5341 2 2  20 LEU HB2  H    1.692   1.912  -8.459 1.00 . B B . 120 LEU HB2  1 1 
        3  5342 2 2  20 LEU HB3  H    0.638   0.592  -7.992 1.00 . B B . 120 LEU HB3  1 1 
        3  5343 2 2  20 LEU HD11 H    1.678  -1.216  -6.490 1.00 . B B . 120 LEU HD11 1 1 
        3  5344 2 2  20 LEU HD12 H    2.967  -0.729  -5.389 1.00 . B B . 120 LEU HD12 1 1 
        3  5345 2 2  20 LEU HD13 H    3.342  -1.116  -7.068 1.00 . B B . 120 LEU HD13 1 1 
        3  5346 2 2  20 LEU HD21 H    4.137   1.570  -5.848 1.00 . B B . 120 LEU HD21 1 1 
        3  5347 2 2  20 LEU HD22 H    3.547   2.529  -7.205 1.00 . B B . 120 LEU HD22 1 1 
        3  5348 2 2  20 LEU HD23 H    4.393   1.011  -7.501 1.00 . B B . 120 LEU HD23 1 1 
        3  5349 2 2  20 LEU HG   H    1.775   1.235  -6.027 1.00 . B B . 120 LEU HG   1 1 
        3  5350 2 2  20 LEU N    N    1.987   0.618 -10.559 1.00 . B B . 120 LEU N    1 1 
        3  5351 2 2  20 LEU O    O    2.246  -2.297  -8.613 1.00 . B B . 120 LEU O    1 1 
        3  5352 2 2  21 VAL C    C    0.405  -3.722 -10.976 1.00 . B B . 121 VAL C    1 1 
        3  5353 2 2  21 VAL CA   C   -0.168  -2.846  -9.869 1.00 . B B . 121 VAL CA   1 1 
        3  5354 2 2  21 VAL CB   C   -1.689  -2.689 -10.081 1.00 . B B . 121 VAL CB   1 1 
        3  5355 2 2  21 VAL CG1  C   -2.375  -4.048 -10.094 1.00 . B B . 121 VAL CG1  1 1 
        3  5356 2 2  21 VAL CG2  C   -2.290  -1.792  -9.008 1.00 . B B . 121 VAL CG2  1 1 
        3  5357 2 2  21 VAL H    H    0.094  -0.790 -10.291 1.00 . B B . 121 VAL H    1 1 
        3  5358 2 2  21 VAL HA   H   -0.005  -3.335  -8.917 1.00 . B B . 121 VAL HA   1 1 
        3  5359 2 2  21 VAL HB   H   -1.851  -2.221 -11.041 1.00 . B B . 121 VAL HB   1 1 
        3  5360 2 2  21 VAL HG11 H   -3.408  -3.933  -9.803 1.00 . B B . 121 VAL HG11 1 1 
        3  5361 2 2  21 VAL HG12 H   -1.877  -4.710  -9.400 1.00 . B B . 121 VAL HG12 1 1 
        3  5362 2 2  21 VAL HG13 H   -2.326  -4.466 -11.088 1.00 . B B . 121 VAL HG13 1 1 
        3  5363 2 2  21 VAL HG21 H   -2.988  -2.360  -8.410 1.00 . B B . 121 VAL HG21 1 1 
        3  5364 2 2  21 VAL HG22 H   -2.806  -0.968  -9.476 1.00 . B B . 121 VAL HG22 1 1 
        3  5365 2 2  21 VAL HG23 H   -1.503  -1.409  -8.375 1.00 . B B . 121 VAL HG23 1 1 
        3  5366 2 2  21 VAL N    N    0.503  -1.554  -9.833 1.00 . B B . 121 VAL N    1 1 
        3  5367 2 2  21 VAL O    O    0.568  -4.926 -10.795 1.00 . B B . 121 VAL O    1 1 
        3  5368 2 2  22 LEU C    C    2.602  -4.487 -12.852 1.00 . B B . 122 LEU C    1 1 
        3  5369 2 2  22 LEU CA   C    1.269  -3.857 -13.234 1.00 . B B . 122 LEU CA   1 1 
        3  5370 2 2  22 LEU CB   C    1.445  -2.927 -14.429 1.00 . B B . 122 LEU CB   1 1 
        3  5371 2 2  22 LEU CD1  C    1.102  -2.518 -16.873 1.00 . B B . 122 LEU CD1  1 1 
        3  5372 2 2  22 LEU CD2  C    0.674  -4.788 -15.931 1.00 . B B . 122 LEU CD2  1 1 
        3  5373 2 2  22 LEU CG   C    0.619  -3.291 -15.659 1.00 . B B . 122 LEU CG   1 1 
        3  5374 2 2  22 LEU H    H    0.567  -2.152 -12.225 1.00 . B B . 122 LEU H    1 1 
        3  5375 2 2  22 LEU HA   H    0.573  -4.639 -13.495 1.00 . B B . 122 LEU HA   1 1 
        3  5376 2 2  22 LEU HB2  H    1.168  -1.929 -14.121 1.00 . B B . 122 LEU HB2  1 1 
        3  5377 2 2  22 LEU HB3  H    2.482  -2.920 -14.703 1.00 . B B . 122 LEU HB3  1 1 
        3  5378 2 2  22 LEU HD11 H    1.446  -1.542 -16.565 1.00 . B B . 122 LEU HD11 1 1 
        3  5379 2 2  22 LEU HD12 H    0.292  -2.410 -17.577 1.00 . B B . 122 LEU HD12 1 1 
        3  5380 2 2  22 LEU HD13 H    1.916  -3.056 -17.340 1.00 . B B . 122 LEU HD13 1 1 
        3  5381 2 2  22 LEU HD21 H    0.586  -4.965 -16.992 1.00 . B B . 122 LEU HD21 1 1 
        3  5382 2 2  22 LEU HD22 H   -0.140  -5.278 -15.415 1.00 . B B . 122 LEU HD22 1 1 
        3  5383 2 2  22 LEU HD23 H    1.614  -5.183 -15.576 1.00 . B B . 122 LEU HD23 1 1 
        3  5384 2 2  22 LEU HG   H   -0.411  -3.019 -15.477 1.00 . B B . 122 LEU HG   1 1 
        3  5385 2 2  22 LEU N    N    0.714  -3.118 -12.122 1.00 . B B . 122 LEU N    1 1 
        3  5386 2 2  22 LEU O    O    2.854  -5.656 -13.148 1.00 . B B . 122 LEU O    1 1 
        3  5387 2 2  23 LEU C    C    4.539  -5.267 -10.671 1.00 . B B . 123 LEU C    1 1 
        3  5388 2 2  23 LEU CA   C    4.743  -4.217 -11.747 1.00 . B B . 123 LEU CA   1 1 
        3  5389 2 2  23 LEU CB   C    5.621  -3.079 -11.222 1.00 . B B . 123 LEU CB   1 1 
        3  5390 2 2  23 LEU CD1  C    6.545  -0.825 -11.812 1.00 . B B . 123 LEU CD1  1 1 
        3  5391 2 2  23 LEU CD2  C    7.632  -2.892 -12.707 1.00 . B B . 123 LEU CD2  1 1 
        3  5392 2 2  23 LEU CG   C    6.315  -2.245 -12.301 1.00 . B B . 123 LEU CG   1 1 
        3  5393 2 2  23 LEU H    H    3.193  -2.797 -11.956 1.00 . B B . 123 LEU H    1 1 
        3  5394 2 2  23 LEU HA   H    5.220  -4.678 -12.597 1.00 . B B . 123 LEU HA   1 1 
        3  5395 2 2  23 LEU HB2  H    5.003  -2.420 -10.629 1.00 . B B . 123 LEU HB2  1 1 
        3  5396 2 2  23 LEU HB3  H    6.380  -3.504 -10.583 1.00 . B B . 123 LEU HB3  1 1 
        3  5397 2 2  23 LEU HD11 H    7.450  -0.433 -12.254 1.00 . B B . 123 LEU HD11 1 1 
        3  5398 2 2  23 LEU HD12 H    6.643  -0.824 -10.736 1.00 . B B . 123 LEU HD12 1 1 
        3  5399 2 2  23 LEU HD13 H    5.709  -0.205 -12.098 1.00 . B B . 123 LEU HD13 1 1 
        3  5400 2 2  23 LEU HD21 H    8.366  -2.730 -11.931 1.00 . B B . 123 LEU HD21 1 1 
        3  5401 2 2  23 LEU HD22 H    7.980  -2.450 -13.629 1.00 . B B . 123 LEU HD22 1 1 
        3  5402 2 2  23 LEU HD23 H    7.485  -3.951 -12.848 1.00 . B B . 123 LEU HD23 1 1 
        3  5403 2 2  23 LEU HG   H    5.682  -2.199 -13.174 1.00 . B B . 123 LEU HG   1 1 
        3  5404 2 2  23 LEU N    N    3.449  -3.714 -12.178 1.00 . B B . 123 LEU N    1 1 
        3  5405 2 2  23 LEU O    O    5.090  -6.365 -10.741 1.00 . B B . 123 LEU O    1 1 
        3  5406 2 2  24 LEU C    C    2.805  -7.120  -9.217 1.00 . B B . 124 LEU C    1 1 
        3  5407 2 2  24 LEU CA   C    3.386  -5.855  -8.615 1.00 . B B . 124 LEU CA   1 1 
        3  5408 2 2  24 LEU CB   C    2.375  -5.211  -7.665 1.00 . B B . 124 LEU CB   1 1 
        3  5409 2 2  24 LEU CD1  C    4.167  -3.672  -6.799 1.00 . B B . 124 LEU CD1  1 1 
        3  5410 2 2  24 LEU CD2  C    1.902  -3.673  -5.750 1.00 . B B . 124 LEU CD2  1 1 
        3  5411 2 2  24 LEU CG   C    2.962  -4.525  -6.429 1.00 . B B . 124 LEU CG   1 1 
        3  5412 2 2  24 LEU H    H    3.279  -4.050  -9.708 1.00 . B B . 124 LEU H    1 1 
        3  5413 2 2  24 LEU HA   H    4.291  -6.094  -8.087 1.00 . B B . 124 LEU HA   1 1 
        3  5414 2 2  24 LEU HB2  H    1.819  -4.474  -8.225 1.00 . B B . 124 LEU HB2  1 1 
        3  5415 2 2  24 LEU HB3  H    1.685  -5.972  -7.334 1.00 . B B . 124 LEU HB3  1 1 
        3  5416 2 2  24 LEU HD11 H    4.069  -3.337  -7.821 1.00 . B B . 124 LEU HD11 1 1 
        3  5417 2 2  24 LEU HD12 H    5.067  -4.257  -6.695 1.00 . B B . 124 LEU HD12 1 1 
        3  5418 2 2  24 LEU HD13 H    4.214  -2.816  -6.143 1.00 . B B . 124 LEU HD13 1 1 
        3  5419 2 2  24 LEU HD21 H    1.295  -4.296  -5.112 1.00 . B B . 124 LEU HD21 1 1 
        3  5420 2 2  24 LEU HD22 H    1.279  -3.211  -6.503 1.00 . B B . 124 LEU HD22 1 1 
        3  5421 2 2  24 LEU HD23 H    2.380  -2.906  -5.160 1.00 . B B . 124 LEU HD23 1 1 
        3  5422 2 2  24 LEU HG   H    3.288  -5.278  -5.726 1.00 . B B . 124 LEU HG   1 1 
        3  5423 2 2  24 LEU N    N    3.708  -4.932  -9.691 1.00 . B B . 124 LEU N    1 1 
        3  5424 2 2  24 LEU O    O    3.143  -8.238  -8.825 1.00 . B B . 124 LEU O    1 1 
        3  5425 2 2  25 HIS C    C    2.386  -8.864 -11.559 1.00 . B B . 125 HIS C    1 1 
        3  5426 2 2  25 HIS CA   C    1.322  -8.003 -10.927 1.00 . B B . 125 HIS CA   1 1 
        3  5427 2 2  25 HIS CB   C    0.416  -7.456 -12.032 1.00 . B B . 125 HIS CB   1 1 
        3  5428 2 2  25 HIS CD2  C    0.652  -8.846 -14.208 1.00 . B B . 125 HIS CD2  1 1 
        3  5429 2 2  25 HIS CE1  C   -1.096 -10.104 -14.018 1.00 . B B . 125 HIS CE1  1 1 
        3  5430 2 2  25 HIS CG   C    0.033  -8.486 -13.053 1.00 . B B . 125 HIS CG   1 1 
        3  5431 2 2  25 HIS H    H    1.755  -5.995 -10.473 1.00 . B B . 125 HIS H    1 1 
        3  5432 2 2  25 HIS HA   H    0.744  -8.586 -10.237 1.00 . B B . 125 HIS HA   1 1 
        3  5433 2 2  25 HIS HB2  H   -0.477  -7.070 -11.594 1.00 . B B . 125 HIS HB2  1 1 
        3  5434 2 2  25 HIS HB3  H    0.930  -6.658 -12.545 1.00 . B B . 125 HIS HB3  1 1 
        3  5435 2 2  25 HIS HD1  H   -1.736  -9.280 -12.225 1.00 . B B . 125 HIS HD1  1 1 
        3  5436 2 2  25 HIS HD2  H    1.560  -8.413 -14.609 1.00 . B B . 125 HIS HD2  1 1 
        3  5437 2 2  25 HIS HE1  H   -1.849 -10.852 -14.202 1.00 . B B . 125 HIS HE1  1 1 
        3  5438 2 2  25 HIS N    N    1.949  -6.914 -10.206 1.00 . B B . 125 HIS N    1 1 
        3  5439 2 2  25 HIS ND1  N   -1.078  -9.294 -12.950 1.00 . B B . 125 HIS ND1  1 1 
        3  5440 2 2  25 HIS NE2  N   -0.069  -9.871 -14.812 1.00 . B B . 125 HIS NE2  1 1 
        3  5441 2 2  25 HIS O    O    2.651  -9.983 -11.128 1.00 . B B . 125 HIS O    1 1 
        3  5442 2 2  26 ALA C    C    5.003  -9.701 -12.399 1.00 . B B . 126 ALA C    1 1 
        3  5443 2 2  26 ALA CA   C    4.038  -8.980 -13.338 1.00 . B B . 126 ALA CA   1 1 
        3  5444 2 2  26 ALA CB   C    4.789  -7.984 -14.209 1.00 . B B . 126 ALA CB   1 1 
        3  5445 2 2  26 ALA H    H    2.703  -7.404 -12.865 1.00 . B B . 126 ALA H    1 1 
        3  5446 2 2  26 ALA HA   H    3.566  -9.705 -13.989 1.00 . B B . 126 ALA HA   1 1 
        3  5447 2 2  26 ALA HB1  H    4.314  -7.920 -15.177 1.00 . B B . 126 ALA HB1  1 1 
        3  5448 2 2  26 ALA HB2  H    5.812  -8.312 -14.331 1.00 . B B . 126 ALA HB2  1 1 
        3  5449 2 2  26 ALA HB3  H    4.777  -7.012 -13.737 1.00 . B B . 126 ALA HB3  1 1 
        3  5450 2 2  26 ALA N    N    2.987  -8.306 -12.594 1.00 . B B . 126 ALA N    1 1 
        3  5451 2 2  26 ALA O    O    5.529 -10.763 -12.734 1.00 . B B . 126 ALA O    1 1 
        3  5452 2 2  27 HIS C    C    5.592 -11.081  -9.791 1.00 . B B . 127 HIS C    1 1 
        3  5453 2 2  27 HIS CA   C    6.119  -9.721 -10.236 1.00 . B B . 127 HIS CA   1 1 
        3  5454 2 2  27 HIS CB   C    6.285  -8.798  -9.027 1.00 . B B . 127 HIS CB   1 1 
        3  5455 2 2  27 HIS CD2  C    8.143  -9.248  -7.272 1.00 . B B . 127 HIS CD2  1 1 
        3  5456 2 2  27 HIS CE1  C    9.842  -8.428  -8.388 1.00 . B B . 127 HIS CE1  1 1 
        3  5457 2 2  27 HIS CG   C    7.671  -8.798  -8.460 1.00 . B B . 127 HIS CG   1 1 
        3  5458 2 2  27 HIS H    H    4.769  -8.274 -10.997 1.00 . B B . 127 HIS H    1 1 
        3  5459 2 2  27 HIS HA   H    7.081  -9.859 -10.708 1.00 . B B . 127 HIS HA   1 1 
        3  5460 2 2  27 HIS HB2  H    6.048  -7.787  -9.320 1.00 . B B . 127 HIS HB2  1 1 
        3  5461 2 2  27 HIS HB3  H    5.605  -9.111  -8.249 1.00 . B B . 127 HIS HB3  1 1 
        3  5462 2 2  27 HIS HD1  H    8.744  -7.889 -10.028 1.00 . B B . 127 HIS HD1  1 1 
        3  5463 2 2  27 HIS HD2  H    7.563  -9.711  -6.487 1.00 . B B . 127 HIS HD2  1 1 
        3  5464 2 2  27 HIS HE1  H   10.840  -8.120  -8.660 1.00 . B B . 127 HIS HE1  1 1 
        3  5465 2 2  27 HIS HE2  H   10.083  -9.131  -6.480 1.00 . B B . 127 HIS HE2  1 1 
        3  5466 2 2  27 HIS N    N    5.224  -9.121 -11.217 1.00 . B B . 127 HIS N    1 1 
        3  5467 2 2  27 HIS ND1  N    8.760  -8.290  -9.135 1.00 . B B . 127 HIS ND1  1 1 
        3  5468 2 2  27 HIS NE2  N    9.494  -9.006  -7.253 1.00 . B B . 127 HIS NE2  1 1 
        3  5469 2 2  27 HIS O    O    6.346 -12.048  -9.684 1.00 . B B . 127 HIS O    1 1 
        3  5470 2 2  28 LYS C    C    3.037 -13.131 -10.300 1.00 . B B . 128 LYS C    1 1 
        3  5471 2 2  28 LYS CA   C    3.652 -12.390  -9.112 1.00 . B B . 128 LYS CA   1 1 
        3  5472 2 2  28 LYS CB   C    2.575 -12.101  -8.065 1.00 . B B . 128 LYS CB   1 1 
        3  5473 2 2  28 LYS CD   C    3.832 -12.049  -5.890 1.00 . B B . 128 LYS CD   1 1 
        3  5474 2 2  28 LYS CE   C    5.332 -11.881  -6.062 1.00 . B B . 128 LYS CE   1 1 
        3  5475 2 2  28 LYS CG   C    3.059 -11.235  -6.916 1.00 . B B . 128 LYS CG   1 1 
        3  5476 2 2  28 LYS H    H    3.739 -10.341  -9.646 1.00 . B B . 128 LYS H    1 1 
        3  5477 2 2  28 LYS HA   H    4.413 -13.016  -8.668 1.00 . B B . 128 LYS HA   1 1 
        3  5478 2 2  28 LYS HB2  H    1.750 -11.596  -8.546 1.00 . B B . 128 LYS HB2  1 1 
        3  5479 2 2  28 LYS HB3  H    2.224 -13.039  -7.659 1.00 . B B . 128 LYS HB3  1 1 
        3  5480 2 2  28 LYS HD2  H    3.554 -11.721  -4.900 1.00 . B B . 128 LYS HD2  1 1 
        3  5481 2 2  28 LYS HD3  H    3.579 -13.092  -6.010 1.00 . B B . 128 LYS HD3  1 1 
        3  5482 2 2  28 LYS HE2  H    5.697 -12.660  -6.715 1.00 . B B . 128 LYS HE2  1 1 
        3  5483 2 2  28 LYS HE3  H    5.525 -10.917  -6.511 1.00 . B B . 128 LYS HE3  1 1 
        3  5484 2 2  28 LYS HG2  H    3.703 -10.461  -7.307 1.00 . B B . 128 LYS HG2  1 1 
        3  5485 2 2  28 LYS HG3  H    2.204 -10.783  -6.433 1.00 . B B . 128 LYS HG3  1 1 
        3  5486 2 2  28 LYS HZ1  H    5.840 -11.126  -4.181 1.00 . B B . 128 LYS HZ1  1 1 
        3  5487 2 2  28 LYS HZ2  H    7.080 -12.004  -4.923 1.00 . B B . 128 LYS HZ2  1 1 
        3  5488 2 2  28 LYS HZ3  H    5.761 -12.815  -4.244 1.00 . B B . 128 LYS HZ3  1 1 
        3  5489 2 2  28 LYS N    N    4.288 -11.148  -9.539 1.00 . B B . 128 LYS N    1 1 
        3  5490 2 2  28 LYS NZ   N    6.054 -11.962  -4.762 1.00 . B B . 128 LYS NZ   1 1 
        3  5491 2 2  28 LYS O    O    2.771 -14.329 -10.223 1.00 . B B . 128 LYS O    1 1 
        3  5492 2 2  29 CYS C    C    3.120 -14.093 -13.156 1.00 . B B . 129 CYS C    1 1 
        3  5493 2 2  29 CYS CA   C    2.225 -12.994 -12.594 1.00 . B B . 129 CYS CA   1 1 
        3  5494 2 2  29 CYS CB   C    1.994 -11.914 -13.654 1.00 . B B . 129 CYS CB   1 1 
        3  5495 2 2  29 CYS H    H    3.042 -11.457 -11.395 1.00 . B B . 129 CYS H    1 1 
        3  5496 2 2  29 CYS HA   H    1.276 -13.428 -12.321 1.00 . B B . 129 CYS HA   1 1 
        3  5497 2 2  29 CYS HB2  H    1.573 -11.040 -13.179 1.00 . B B . 129 CYS HB2  1 1 
        3  5498 2 2  29 CYS HB3  H    2.941 -11.651 -14.101 1.00 . B B . 129 CYS HB3  1 1 
        3  5499 2 2  29 CYS N    N    2.811 -12.408 -11.394 1.00 . B B . 129 CYS N    1 1 
        3  5500 2 2  29 CYS O    O    2.715 -15.252 -13.237 1.00 . B B . 129 CYS O    1 1 
        3  5501 2 2  29 CYS SG   S    0.864 -12.411 -14.993 1.00 . B B . 129 CYS SG   1 1 
        3  5502 2 2  30 GLN C    C    5.665 -15.726 -13.029 1.00 . B B . 130 GLN C    1 1 
        3  5503 2 2  30 GLN CA   C    5.280 -14.695 -14.081 1.00 . B B . 130 GLN CA   1 1 
        3  5504 2 2  30 GLN CB   C    6.528 -13.987 -14.614 1.00 . B B . 130 GLN CB   1 1 
        3  5505 2 2  30 GLN CD   C    5.514 -12.735 -16.558 1.00 . B B . 130 GLN CD   1 1 
        3  5506 2 2  30 GLN CG   C    6.514 -13.787 -16.120 1.00 . B B . 130 GLN CG   1 1 
        3  5507 2 2  30 GLN H    H    4.610 -12.788 -13.445 1.00 . B B . 130 GLN H    1 1 
        3  5508 2 2  30 GLN HA   H    4.791 -15.201 -14.891 1.00 . B B . 130 GLN HA   1 1 
        3  5509 2 2  30 GLN HB2  H    6.606 -13.018 -14.143 1.00 . B B . 130 GLN HB2  1 1 
        3  5510 2 2  30 GLN HB3  H    7.398 -14.574 -14.357 1.00 . B B . 130 GLN HB3  1 1 
        3  5511 2 2  30 GLN HE21 H    6.822 -11.998 -17.860 1.00 . B B . 130 GLN HE21 1 1 
        3  5512 2 2  30 GLN HE22 H    5.289 -11.203 -17.804 1.00 . B B . 130 GLN HE22 1 1 
        3  5513 2 2  30 GLN HG2  H    7.498 -13.481 -16.440 1.00 . B B . 130 GLN HG2  1 1 
        3  5514 2 2  30 GLN HG3  H    6.258 -14.724 -16.593 1.00 . B B . 130 GLN HG3  1 1 
        3  5515 2 2  30 GLN N    N    4.338 -13.726 -13.537 1.00 . B B . 130 GLN N    1 1 
        3  5516 2 2  30 GLN NE2  N    5.916 -11.893 -17.503 1.00 . B B . 130 GLN NE2  1 1 
        3  5517 2 2  30 GLN O    O    6.142 -16.815 -13.352 1.00 . B B . 130 GLN O    1 1 
        3  5518 2 2  30 GLN OE1  O    4.393 -12.679 -16.052 1.00 . B B . 130 GLN OE1  1 1 
        3  5519 2 2  31 ARG C    C    4.550 -17.085 -10.241 1.00 . B B . 131 ARG C    1 1 
        3  5520 2 2  31 ARG CA   C    5.762 -16.258 -10.657 1.00 . B B . 131 ARG CA   1 1 
        3  5521 2 2  31 ARG CB   C    6.283 -15.452  -9.466 1.00 . B B . 131 ARG CB   1 1 
        3  5522 2 2  31 ARG CD   C    8.015 -15.702  -7.662 1.00 . B B . 131 ARG CD   1 1 
        3  5523 2 2  31 ARG CG   C    6.792 -16.316  -8.323 1.00 . B B . 131 ARG CG   1 1 
        3  5524 2 2  31 ARG CZ   C   10.458 -15.774  -7.978 1.00 . B B . 131 ARG CZ   1 1 
        3  5525 2 2  31 ARG H    H    5.063 -14.494 -11.590 1.00 . B B . 131 ARG H    1 1 
        3  5526 2 2  31 ARG HA   H    6.528 -16.930 -10.988 1.00 . B B . 131 ARG HA   1 1 
        3  5527 2 2  31 ARG HB2  H    7.094 -14.822  -9.800 1.00 . B B . 131 ARG HB2  1 1 
        3  5528 2 2  31 ARG HB3  H    5.485 -14.830  -9.090 1.00 . B B . 131 ARG HB3  1 1 
        3  5529 2 2  31 ARG HD2  H    8.046 -14.649  -7.898 1.00 . B B . 131 ARG HD2  1 1 
        3  5530 2 2  31 ARG HD3  H    7.932 -15.828  -6.592 1.00 . B B . 131 ARG HD3  1 1 
        3  5531 2 2  31 ARG HE   H    9.187 -17.202  -8.553 1.00 . B B . 131 ARG HE   1 1 
        3  5532 2 2  31 ARG HG2  H    6.010 -16.417  -7.585 1.00 . B B . 131 ARG HG2  1 1 
        3  5533 2 2  31 ARG HG3  H    7.053 -17.291  -8.710 1.00 . B B . 131 ARG HG3  1 1 
        3  5534 2 2  31 ARG HH11 H    9.780 -14.104  -7.059 1.00 . B B . 131 ARG HH11 1 1 
        3  5535 2 2  31 ARG HH12 H   11.495 -14.180  -7.292 1.00 . B B . 131 ARG HH12 1 1 
        3  5536 2 2  31 ARG HH21 H   11.442 -17.303  -8.859 1.00 . B B . 131 ARG HH21 1 1 
        3  5537 2 2  31 ARG HH22 H   12.438 -15.995  -8.315 1.00 . B B . 131 ARG HH22 1 1 
        3  5538 2 2  31 ARG N    N    5.448 -15.373 -11.772 1.00 . B B . 131 ARG N    1 1 
        3  5539 2 2  31 ARG NE   N    9.254 -16.326  -8.119 1.00 . B B . 131 ARG NE   1 1 
        3  5540 2 2  31 ARG NH1  N   10.587 -14.589  -7.396 1.00 . B B . 131 ARG NH1  1 1 
        3  5541 2 2  31 ARG NH2  N   11.534 -16.411  -8.420 1.00 . B B . 131 ARG NH2  1 1 
        3  5542 2 2  31 ARG O    O    4.658 -17.994  -9.419 1.00 . B B . 131 ARG O    1 1 
        3  5543 2 2  32 ARG C    C    2.159 -18.859 -11.133 1.00 . B B . 132 ARG C    1 1 
        3  5544 2 2  32 ARG CA   C    2.164 -17.470 -10.501 1.00 . B B . 132 ARG CA   1 1 
        3  5545 2 2  32 ARG CB   C    0.954 -16.668 -10.988 1.00 . B B . 132 ARG CB   1 1 
        3  5546 2 2  32 ARG CD   C   -0.964 -16.884  -9.379 1.00 . B B . 132 ARG CD   1 1 
        3  5547 2 2  32 ARG CG   C    0.174 -16.002  -9.866 1.00 . B B . 132 ARG CG   1 1 
        3  5548 2 2  32 ARG CZ   C   -3.308 -16.645  -8.658 1.00 . B B . 132 ARG CZ   1 1 
        3  5549 2 2  32 ARG H    H    3.384 -16.028 -11.458 1.00 . B B . 132 ARG H    1 1 
        3  5550 2 2  32 ARG HA   H    2.105 -17.576  -9.429 1.00 . B B . 132 ARG HA   1 1 
        3  5551 2 2  32 ARG HB2  H    1.295 -15.899 -11.664 1.00 . B B . 132 ARG HB2  1 1 
        3  5552 2 2  32 ARG HB3  H    0.285 -17.330 -11.518 1.00 . B B . 132 ARG HB3  1 1 
        3  5553 2 2  32 ARG HD2  H   -1.217 -17.586 -10.160 1.00 . B B . 132 ARG HD2  1 1 
        3  5554 2 2  32 ARG HD3  H   -0.636 -17.424  -8.504 1.00 . B B . 132 ARG HD3  1 1 
        3  5555 2 2  32 ARG HE   H   -2.086 -15.130  -9.099 1.00 . B B . 132 ARG HE   1 1 
        3  5556 2 2  32 ARG HG2  H    0.843 -15.809  -9.041 1.00 . B B . 132 ARG HG2  1 1 
        3  5557 2 2  32 ARG HG3  H   -0.233 -15.070 -10.228 1.00 . B B . 132 ARG HG3  1 1 
        3  5558 2 2  32 ARG HH11 H   -2.661 -18.558  -8.784 1.00 . B B . 132 ARG HH11 1 1 
        3  5559 2 2  32 ARG HH12 H   -4.305 -18.363  -8.278 1.00 . B B . 132 ARG HH12 1 1 
        3  5560 2 2  32 ARG HH21 H   -4.250 -14.871  -8.434 1.00 . B B . 132 ARG HH21 1 1 
        3  5561 2 2  32 ARG HH22 H   -5.208 -16.270  -8.081 1.00 . B B . 132 ARG HH22 1 1 
        3  5562 2 2  32 ARG N    N    3.401 -16.761 -10.812 1.00 . B B . 132 ARG N    1 1 
        3  5563 2 2  32 ARG NE   N   -2.152 -16.106  -9.040 1.00 . B B . 132 ARG NE   1 1 
        3  5564 2 2  32 ARG NH1  N   -3.435 -17.964  -8.565 1.00 . B B . 132 ARG NH1  1 1 
        3  5565 2 2  32 ARG NH2  N   -4.340 -15.865  -8.368 1.00 . B B . 132 ARG NH2  1 1 
        3  5566 2 2  32 ARG O    O    1.632 -19.812 -10.559 1.00 . B B . 132 ARG O    1 1 
        3  5567 2 2  33 GLU C    C    3.785 -21.196 -12.341 1.00 . B B . 133 GLU C    1 1 
        3  5568 2 2  33 GLU CA   C    2.815 -20.239 -13.027 1.00 . B B . 133 GLU CA   1 1 
        3  5569 2 2  33 GLU CB   C    3.244 -20.015 -14.479 1.00 . B B . 133 GLU CB   1 1 
        3  5570 2 2  33 GLU CD   C    2.904 -17.795 -15.638 1.00 . B B . 133 GLU CD   1 1 
        3  5571 2 2  33 GLU CG   C    2.289 -19.130 -15.265 1.00 . B B . 133 GLU CG   1 1 
        3  5572 2 2  33 GLU H    H    3.154 -18.171 -12.724 1.00 . B B . 133 GLU H    1 1 
        3  5573 2 2  33 GLU HA   H    1.828 -20.675 -13.015 1.00 . B B . 133 GLU HA   1 1 
        3  5574 2 2  33 GLU HB2  H    4.220 -19.554 -14.487 1.00 . B B . 133 GLU HB2  1 1 
        3  5575 2 2  33 GLU HB3  H    3.303 -20.972 -14.976 1.00 . B B . 133 GLU HB3  1 1 
        3  5576 2 2  33 GLU HG2  H    2.006 -19.643 -16.171 1.00 . B B . 133 GLU HG2  1 1 
        3  5577 2 2  33 GLU HG3  H    1.410 -18.949 -14.664 1.00 . B B . 133 GLU HG3  1 1 
        3  5578 2 2  33 GLU N    N    2.751 -18.966 -12.318 1.00 . B B . 133 GLU N    1 1 
        3  5579 2 2  33 GLU O    O    3.583 -22.410 -12.345 1.00 . B B . 133 GLU O    1 1 
        3  5580 2 2  33 GLU OE1  O    3.800 -17.328 -14.905 1.00 . B B . 133 GLU OE1  1 1 
        3  5581 2 2  33 GLU OE2  O    2.490 -17.216 -16.664 1.00 . B B . 133 GLU OE2  1 1 
        3  5582 2 2  34 GLN C    C    5.208 -22.291  -9.962 1.00 . B B . 134 GLN C    1 1 
        3  5583 2 2  34 GLN CA   C    5.843 -21.444 -11.062 1.00 . B B . 134 GLN CA   1 1 
        3  5584 2 2  34 GLN CB   C    6.924 -20.541 -10.465 1.00 . B B . 134 GLN CB   1 1 
        3  5585 2 2  34 GLN CD   C    8.459 -20.555 -12.470 1.00 . B B . 134 GLN CD   1 1 
        3  5586 2 2  34 GLN CG   C    7.659 -19.707 -11.500 1.00 . B B . 134 GLN CG   1 1 
        3  5587 2 2  34 GLN H    H    4.945 -19.667 -11.783 1.00 . B B . 134 GLN H    1 1 
        3  5588 2 2  34 GLN HA   H    6.296 -22.100 -11.788 1.00 . B B . 134 GLN HA   1 1 
        3  5589 2 2  34 GLN HB2  H    6.464 -19.871  -9.754 1.00 . B B . 134 GLN HB2  1 1 
        3  5590 2 2  34 GLN HB3  H    7.646 -21.157  -9.950 1.00 . B B . 134 GLN HB3  1 1 
        3  5591 2 2  34 GLN HE21 H    6.917 -20.618 -13.723 1.00 . B B . 134 GLN HE21 1 1 
        3  5592 2 2  34 GLN HE22 H    8.335 -21.465 -14.233 1.00 . B B . 134 GLN HE22 1 1 
        3  5593 2 2  34 GLN HG2  H    6.938 -19.131 -12.060 1.00 . B B . 134 GLN HG2  1 1 
        3  5594 2 2  34 GLN HG3  H    8.335 -19.037 -10.989 1.00 . B B . 134 GLN HG3  1 1 
        3  5595 2 2  34 GLN N    N    4.839 -20.640 -11.752 1.00 . B B . 134 GLN N    1 1 
        3  5596 2 2  34 GLN NE2  N    7.841 -20.916 -13.588 1.00 . B B . 134 GLN NE2  1 1 
        3  5597 2 2  34 GLN O    O    5.714 -23.361  -9.622 1.00 . B B . 134 GLN O    1 1 
        3  5598 2 2  34 GLN OE1  O    9.618 -20.883 -12.217 1.00 . B B . 134 GLN OE1  1 1 
        3  5599 2 2  35 ALA C    C    2.356 -23.469  -8.909 1.00 . B B . 135 ALA C    1 1 
        3  5600 2 2  35 ALA CA   C    3.407 -22.520  -8.343 1.00 . B B . 135 ALA CA   1 1 
        3  5601 2 2  35 ALA CB   C    2.765 -21.534  -7.379 1.00 . B B . 135 ALA CB   1 1 
        3  5602 2 2  35 ALA H    H    3.749 -20.946  -9.717 1.00 . B B . 135 ALA H    1 1 
        3  5603 2 2  35 ALA HA   H    4.138 -23.096  -7.796 1.00 . B B . 135 ALA HA   1 1 
        3  5604 2 2  35 ALA HB1  H    2.150 -20.839  -7.931 1.00 . B B . 135 ALA HB1  1 1 
        3  5605 2 2  35 ALA HB2  H    3.536 -20.993  -6.851 1.00 . B B . 135 ALA HB2  1 1 
        3  5606 2 2  35 ALA HB3  H    2.153 -22.071  -6.669 1.00 . B B . 135 ALA HB3  1 1 
        3  5607 2 2  35 ALA N    N    4.103 -21.806  -9.406 1.00 . B B . 135 ALA N    1 1 
        3  5608 2 2  35 ALA O    O    2.118 -24.544  -8.359 1.00 . B B . 135 ALA O    1 1 
        3  5609 2 2  36 ASN C    C    1.255 -24.584 -11.885 1.00 . B B . 136 ASN C    1 1 
        3  5610 2 2  36 ASN CA   C    0.705 -23.885 -10.646 1.00 . B B . 136 ASN CA   1 1 
        3  5611 2 2  36 ASN CB   C   -0.502 -23.024 -11.024 1.00 . B B . 136 ASN CB   1 1 
        3  5612 2 2  36 ASN CG   C   -1.562 -23.006  -9.941 1.00 . B B . 136 ASN CG   1 1 
        3  5613 2 2  36 ASN H    H    1.963 -22.199 -10.401 1.00 . B B . 136 ASN H    1 1 
        3  5614 2 2  36 ASN HA   H    0.391 -24.634  -9.934 1.00 . B B . 136 ASN HA   1 1 
        3  5615 2 2  36 ASN HB2  H   -0.173 -22.010 -11.196 1.00 . B B . 136 ASN HB2  1 1 
        3  5616 2 2  36 ASN HB3  H   -0.944 -23.413 -11.929 1.00 . B B . 136 ASN HB3  1 1 
        3  5617 2 2  36 ASN HD21 H   -2.945 -22.480 -11.269 1.00 . B B . 136 ASN HD21 1 1 
        3  5618 2 2  36 ASN HD22 H   -3.498 -22.665  -9.643 1.00 . B B . 136 ASN HD22 1 1 
        3  5619 2 2  36 ASN N    N    1.730 -23.067 -10.009 1.00 . B B . 136 ASN N    1 1 
        3  5620 2 2  36 ASN ND2  N   -2.792 -22.685 -10.323 1.00 . B B . 136 ASN ND2  1 1 
        3  5621 2 2  36 ASN O    O    0.510 -24.890 -12.816 1.00 . B B . 136 ASN O    1 1 
        3  5622 2 2  36 ASN OD1  O   -1.279 -23.278  -8.774 1.00 . B B . 136 ASN OD1  1 1 
        3  5623 2 2  37 GLY C    C    2.887 -24.795 -14.341 1.00 . B B . 137 GLY C    1 1 
        3  5624 2 2  37 GLY CA   C    3.183 -25.494 -13.028 1.00 . B B . 137 GLY CA   1 1 
        3  5625 2 2  37 GLY H    H    3.107 -24.566 -11.124 1.00 . B B . 137 GLY H    1 1 
        3  5626 2 2  37 GLY HA2  H    4.253 -25.514 -12.876 1.00 . B B . 137 GLY HA2  1 1 
        3  5627 2 2  37 GLY HA3  H    2.819 -26.509 -13.082 1.00 . B B . 137 GLY HA3  1 1 
        3  5628 2 2  37 GLY N    N    2.562 -24.833 -11.893 1.00 . B B . 137 GLY N    1 1 
        3  5629 2 2  37 GLY O    O    2.829 -23.568 -14.398 1.00 . B B . 137 GLY O    1 1 
        3  5630 2 2  38 GLU C    C    1.018 -24.383 -16.735 1.00 . B B . 138 GLU C    1 1 
        3  5631 2 2  38 GLU CA   C    2.404 -25.022 -16.713 1.00 . B B . 138 GLU CA   1 1 
        3  5632 2 2  38 GLU CB   C    2.492 -26.112 -17.783 1.00 . B B . 138 GLU CB   1 1 
        3  5633 2 2  38 GLU CD   C    3.572 -25.115 -19.837 1.00 . B B . 138 GLU CD   1 1 
        3  5634 2 2  38 GLU CG   C    2.284 -25.594 -19.196 1.00 . B B . 138 GLU CG   1 1 
        3  5635 2 2  38 GLU H    H    2.754 -26.549 -15.292 1.00 . B B . 138 GLU H    1 1 
        3  5636 2 2  38 GLU HA   H    3.141 -24.264 -16.922 1.00 . B B . 138 GLU HA   1 1 
        3  5637 2 2  38 GLU HB2  H    3.468 -26.573 -17.731 1.00 . B B . 138 GLU HB2  1 1 
        3  5638 2 2  38 GLU HB3  H    1.739 -26.860 -17.582 1.00 . B B . 138 GLU HB3  1 1 
        3  5639 2 2  38 GLU HG2  H    1.874 -26.390 -19.800 1.00 . B B . 138 GLU HG2  1 1 
        3  5640 2 2  38 GLU HG3  H    1.587 -24.770 -19.165 1.00 . B B . 138 GLU HG3  1 1 
        3  5641 2 2  38 GLU N    N    2.697 -25.577 -15.398 1.00 . B B . 138 GLU N    1 1 
        3  5642 2 2  38 GLU O    O    0.003 -25.079 -16.734 1.00 . B B . 138 GLU O    1 1 
        3  5643 2 2  38 GLU OE1  O    3.952 -23.949 -19.606 1.00 . B B . 138 GLU OE1  1 1 
        3  5644 2 2  38 GLU OE2  O    4.201 -25.908 -20.570 1.00 . B B . 138 GLU OE2  1 1 
        3  5645 2 2  39 VAL C    C   -0.397 -21.478 -18.034 1.00 . B B . 139 VAL C    1 1 
        3  5646 2 2  39 VAL CA   C   -0.272 -22.319 -16.769 1.00 . B B . 139 VAL CA   1 1 
        3  5647 2 2  39 VAL CB   C   -0.405 -21.397 -15.547 1.00 . B B . 139 VAL CB   1 1 
        3  5648 2 2  39 VAL CG1  C   -1.838 -20.912 -15.396 1.00 . B B . 139 VAL CG1  1 1 
        3  5649 2 2  39 VAL CG2  C    0.064 -22.103 -14.283 1.00 . B B . 139 VAL CG2  1 1 
        3  5650 2 2  39 VAL H    H    1.827 -22.554 -16.746 1.00 . B B . 139 VAL H    1 1 
        3  5651 2 2  39 VAL HA   H   -1.079 -23.037 -16.743 1.00 . B B . 139 VAL HA   1 1 
        3  5652 2 2  39 VAL HB   H    0.226 -20.538 -15.710 1.00 . B B . 139 VAL HB   1 1 
        3  5653 2 2  39 VAL HG11 H   -2.517 -21.720 -15.620 1.00 . B B . 139 VAL HG11 1 1 
        3  5654 2 2  39 VAL HG12 H   -2.015 -20.092 -16.078 1.00 . B B . 139 VAL HG12 1 1 
        3  5655 2 2  39 VAL HG13 H   -1.999 -20.577 -14.381 1.00 . B B . 139 VAL HG13 1 1 
        3  5656 2 2  39 VAL HG21 H   -0.295 -23.121 -14.286 1.00 . B B . 139 VAL HG21 1 1 
        3  5657 2 2  39 VAL HG22 H   -0.324 -21.587 -13.418 1.00 . B B . 139 VAL HG22 1 1 
        3  5658 2 2  39 VAL HG23 H    1.143 -22.102 -14.249 1.00 . B B . 139 VAL HG23 1 1 
        3  5659 2 2  39 VAL N    N    0.985 -23.054 -16.752 1.00 . B B . 139 VAL N    1 1 
        3  5660 2 2  39 VAL O    O    0.599 -21.152 -18.678 1.00 . B B . 139 VAL O    1 1 
        3  5661 2 2  40 ARG C    C   -1.294 -18.928 -19.421 1.00 . B B . 140 ARG C    1 1 
        3  5662 2 2  40 ARG CA   C   -1.895 -20.324 -19.566 1.00 . B B . 140 ARG CA   1 1 
        3  5663 2 2  40 ARG CB   C   -3.401 -20.221 -19.813 1.00 . B B . 140 ARG CB   1 1 
        3  5664 2 2  40 ARG CD   C   -5.081 -19.953 -21.662 1.00 . B B . 140 ARG CD   1 1 
        3  5665 2 2  40 ARG CG   C   -3.759 -19.473 -21.087 1.00 . B B . 140 ARG CG   1 1 
        3  5666 2 2  40 ARG CZ   C   -5.988 -21.984 -22.724 1.00 . B B . 140 ARG CZ   1 1 
        3  5667 2 2  40 ARG H    H   -2.378 -21.419 -17.820 1.00 . B B . 140 ARG H    1 1 
        3  5668 2 2  40 ARG HA   H   -1.433 -20.816 -20.410 1.00 . B B . 140 ARG HA   1 1 
        3  5669 2 2  40 ARG HB2  H   -3.812 -21.217 -19.879 1.00 . B B . 140 ARG HB2  1 1 
        3  5670 2 2  40 ARG HB3  H   -3.856 -19.708 -18.979 1.00 . B B . 140 ARG HB3  1 1 
        3  5671 2 2  40 ARG HD2  H   -5.799 -20.037 -20.859 1.00 . B B . 140 ARG HD2  1 1 
        3  5672 2 2  40 ARG HD3  H   -5.431 -19.228 -22.382 1.00 . B B . 140 ARG HD3  1 1 
        3  5673 2 2  40 ARG HE   H   -4.047 -21.596 -22.466 1.00 . B B . 140 ARG HE   1 1 
        3  5674 2 2  40 ARG HG2  H   -3.837 -18.419 -20.864 1.00 . B B . 140 ARG HG2  1 1 
        3  5675 2 2  40 ARG HG3  H   -2.979 -19.631 -21.817 1.00 . B B . 140 ARG HG3  1 1 
        3  5676 2 2  40 ARG HH11 H   -7.390 -20.668 -22.097 1.00 . B B . 140 ARG HH11 1 1 
        3  5677 2 2  40 ARG HH12 H   -8.001 -22.103 -22.847 1.00 . B B . 140 ARG HH12 1 1 
        3  5678 2 2  40 ARG HH21 H   -4.849 -23.486 -23.453 1.00 . B B . 140 ARG HH21 1 1 
        3  5679 2 2  40 ARG HH22 H   -6.560 -23.703 -23.617 1.00 . B B . 140 ARG HH22 1 1 
        3  5680 2 2  40 ARG N    N   -1.630 -21.129 -18.379 1.00 . B B . 140 ARG N    1 1 
        3  5681 2 2  40 ARG NE   N   -4.952 -21.252 -22.318 1.00 . B B . 140 ARG NE   1 1 
        3  5682 2 2  40 ARG NH1  N   -7.228 -21.549 -22.541 1.00 . B B . 140 ARG NH1  1 1 
        3  5683 2 2  40 ARG NH2  N   -5.782 -23.154 -23.313 1.00 . B B . 140 ARG NH2  1 1 
        3  5684 2 2  40 ARG O    O   -1.314 -18.344 -18.339 1.00 . B B . 140 ARG O    1 1 
        3  5685 2 2  41 GLN C    C   -1.225 -15.987 -20.493 1.00 . B B . 141 GLN C    1 1 
        3  5686 2 2  41 GLN CA   C   -0.157 -17.075 -20.515 1.00 . B B . 141 GLN CA   1 1 
        3  5687 2 2  41 GLN CB   C    0.741 -16.897 -21.740 1.00 . B B . 141 GLN CB   1 1 
        3  5688 2 2  41 GLN CD   C    2.785 -18.092 -20.860 1.00 . B B . 141 GLN CD   1 1 
        3  5689 2 2  41 GLN CG   C    1.726 -18.036 -21.944 1.00 . B B . 141 GLN CG   1 1 
        3  5690 2 2  41 GLN H    H   -0.778 -18.917 -21.353 1.00 . B B . 141 GLN H    1 1 
        3  5691 2 2  41 GLN HA   H    0.446 -16.989 -19.624 1.00 . B B . 141 GLN HA   1 1 
        3  5692 2 2  41 GLN HB2  H    0.119 -16.826 -22.621 1.00 . B B . 141 GLN HB2  1 1 
        3  5693 2 2  41 GLN HB3  H    1.302 -15.980 -21.632 1.00 . B B . 141 GLN HB3  1 1 
        3  5694 2 2  41 GLN HE21 H    1.930 -19.704 -20.073 1.00 . B B . 141 GLN HE21 1 1 
        3  5695 2 2  41 GLN HE22 H    3.349 -19.136 -19.265 1.00 . B B . 141 GLN HE22 1 1 
        3  5696 2 2  41 GLN HG2  H    1.184 -18.970 -21.941 1.00 . B B . 141 GLN HG2  1 1 
        3  5697 2 2  41 GLN HG3  H    2.215 -17.907 -22.898 1.00 . B B . 141 GLN HG3  1 1 
        3  5698 2 2  41 GLN N    N   -0.763 -18.401 -20.519 1.00 . B B . 141 GLN N    1 1 
        3  5699 2 2  41 GLN NE2  N    2.677 -19.076 -19.977 1.00 . B B . 141 GLN NE2  1 1 
        3  5700 2 2  41 GLN O    O   -1.880 -15.728 -21.503 1.00 . B B . 141 GLN O    1 1 
        3  5701 2 2  41 GLN OE1  O    3.691 -17.258 -20.818 1.00 . B B . 141 GLN OE1  1 1 
        3  5702 2 2  42 CYS C    C   -2.471 -13.393 -20.374 1.00 . B B . 142 CYS C    1 1 
        3  5703 2 2  42 CYS CA   C   -2.389 -14.307 -19.151 1.00 . B B . 142 CYS CA   1 1 
        3  5704 2 2  42 CYS CB   C   -2.060 -13.480 -17.907 1.00 . B B . 142 CYS CB   1 1 
        3  5705 2 2  42 CYS H    H   -0.862 -15.620 -18.566 1.00 . B B . 142 CYS H    1 1 
        3  5706 2 2  42 CYS HA   H   -3.335 -14.787 -19.006 1.00 . B B . 142 CYS HA   1 1 
        3  5707 2 2  42 CYS HB2  H   -2.862 -12.781 -17.726 1.00 . B B . 142 CYS HB2  1 1 
        3  5708 2 2  42 CYS HB3  H   -1.971 -14.142 -17.058 1.00 . B B . 142 CYS HB3  1 1 
        3  5709 2 2  42 CYS N    N   -1.402 -15.360 -19.330 1.00 . B B . 142 CYS N    1 1 
        3  5710 2 2  42 CYS O    O   -1.451 -12.944 -20.896 1.00 . B B . 142 CYS O    1 1 
        3  5711 2 2  42 CYS SG   S   -0.512 -12.525 -18.031 1.00 . B B . 142 CYS SG   1 1 
        3  5712 2 2  43 ASN C    C   -3.630 -10.806 -21.644 1.00 . B B . 143 ASN C    1 1 
        3  5713 2 2  43 ASN CA   C   -3.908 -12.269 -21.986 1.00 . B B . 143 ASN CA   1 1 
        3  5714 2 2  43 ASN CB   C   -5.341 -12.424 -22.496 1.00 . B B . 143 ASN CB   1 1 
        3  5715 2 2  43 ASN CG   C   -5.728 -13.876 -22.698 1.00 . B B . 143 ASN CG   1 1 
        3  5716 2 2  43 ASN H    H   -4.467 -13.514 -20.369 1.00 . B B . 143 ASN H    1 1 
        3  5717 2 2  43 ASN HA   H   -3.223 -12.581 -22.760 1.00 . B B . 143 ASN HA   1 1 
        3  5718 2 2  43 ASN HB2  H   -6.022 -11.985 -21.782 1.00 . B B . 143 ASN HB2  1 1 
        3  5719 2 2  43 ASN HB3  H   -5.437 -11.909 -23.441 1.00 . B B . 143 ASN HB3  1 1 
        3  5720 2 2  43 ASN HD21 H   -3.975 -14.249 -23.559 1.00 . B B . 143 ASN HD21 1 1 
        3  5721 2 2  43 ASN HD22 H   -5.052 -15.596 -23.432 1.00 . B B . 143 ASN HD22 1 1 
        3  5722 2 2  43 ASN N    N   -3.692 -13.125 -20.826 1.00 . B B . 143 ASN N    1 1 
        3  5723 2 2  43 ASN ND2  N   -4.828 -14.652 -23.290 1.00 . B B . 143 ASN ND2  1 1 
        3  5724 2 2  43 ASN O    O   -4.527  -9.965 -21.692 1.00 . B B . 143 ASN O    1 1 
        3  5725 2 2  43 ASN OD1  O   -6.825 -14.295 -22.326 1.00 . B B . 143 ASN OD1  1 1 
        3  5726 2 2  44 LEU C    C   -0.541  -8.883 -21.393 1.00 . B B . 144 LEU C    1 1 
        3  5727 2 2  44 LEU CA   C   -1.979  -9.153 -20.955 1.00 . B B . 144 LEU CA   1 1 
        3  5728 2 2  44 LEU CB   C   -2.108  -8.930 -19.447 1.00 . B B . 144 LEU CB   1 1 
        3  5729 2 2  44 LEU CD1  C   -3.804 -10.037 -17.964 1.00 . B B . 144 LEU CD1  1 1 
        3  5730 2 2  44 LEU CD2  C   -3.806  -7.549 -18.216 1.00 . B B . 144 LEU CD2  1 1 
        3  5731 2 2  44 LEU CG   C   -3.543  -8.878 -18.913 1.00 . B B . 144 LEU CG   1 1 
        3  5732 2 2  44 LEU H    H   -1.708 -11.225 -21.285 1.00 . B B . 144 LEU H    1 1 
        3  5733 2 2  44 LEU HA   H   -2.639  -8.471 -21.469 1.00 . B B . 144 LEU HA   1 1 
        3  5734 2 2  44 LEU HB2  H   -1.586  -9.730 -18.943 1.00 . B B . 144 LEU HB2  1 1 
        3  5735 2 2  44 LEU HB3  H   -1.622  -7.996 -19.203 1.00 . B B . 144 LEU HB3  1 1 
        3  5736 2 2  44 LEU HD11 H   -3.276  -9.868 -17.036 1.00 . B B . 144 LEU HD11 1 1 
        3  5737 2 2  44 LEU HD12 H   -3.455 -10.955 -18.414 1.00 . B B . 144 LEU HD12 1 1 
        3  5738 2 2  44 LEU HD13 H   -4.863 -10.112 -17.768 1.00 . B B . 144 LEU HD13 1 1 
        3  5739 2 2  44 LEU HD21 H   -3.924  -6.772 -18.956 1.00 . B B . 144 LEU HD21 1 1 
        3  5740 2 2  44 LEU HD22 H   -2.973  -7.309 -17.573 1.00 . B B . 144 LEU HD22 1 1 
        3  5741 2 2  44 LEU HD23 H   -4.707  -7.625 -17.625 1.00 . B B . 144 LEU HD23 1 1 
        3  5742 2 2  44 LEU HG   H   -4.232  -8.963 -19.742 1.00 . B B . 144 LEU HG   1 1 
        3  5743 2 2  44 LEU N    N   -2.380 -10.512 -21.303 1.00 . B B . 144 LEU N    1 1 
        3  5744 2 2  44 LEU O    O    0.406  -9.281 -20.713 1.00 . B B . 144 LEU O    1 1 
        3  5745 2 2  45 PRO C    C    1.719  -6.870 -22.173 1.00 . B B . 145 PRO C    1 1 
        3  5746 2 2  45 PRO CA   C    0.986  -7.881 -23.049 1.00 . B B . 145 PRO CA   1 1 
        3  5747 2 2  45 PRO CB   C    0.707  -7.289 -24.432 1.00 . B B . 145 PRO CB   1 1 
        3  5748 2 2  45 PRO CD   C   -1.419  -7.681 -23.413 1.00 . B B . 145 PRO CD   1 1 
        3  5749 2 2  45 PRO CG   C   -0.684  -6.760 -24.347 1.00 . B B . 145 PRO CG   1 1 
        3  5750 2 2  45 PRO HA   H    1.589  -8.771 -23.151 1.00 . B B . 145 PRO HA   1 1 
        3  5751 2 2  45 PRO HB2  H    1.417  -6.502 -24.640 1.00 . B B . 145 PRO HB2  1 1 
        3  5752 2 2  45 PRO HB3  H    0.789  -8.061 -25.182 1.00 . B B . 145 PRO HB3  1 1 
        3  5753 2 2  45 PRO HD2  H   -2.154  -7.131 -22.844 1.00 . B B . 145 PRO HD2  1 1 
        3  5754 2 2  45 PRO HD3  H   -1.887  -8.483 -23.964 1.00 . B B . 145 PRO HD3  1 1 
        3  5755 2 2  45 PRO HG2  H   -0.671  -5.755 -23.952 1.00 . B B . 145 PRO HG2  1 1 
        3  5756 2 2  45 PRO HG3  H   -1.142  -6.774 -25.325 1.00 . B B . 145 PRO HG3  1 1 
        3  5757 2 2  45 PRO N    N   -0.352  -8.198 -22.536 1.00 . B B . 145 PRO N    1 1 
        3  5758 2 2  45 PRO O    O    2.947  -6.784 -22.204 1.00 . B B . 145 PRO O    1 1 
        3  5759 2 2  46 HIS C    C    2.414  -5.741 -19.442 1.00 . B B . 146 HIS C    1 1 
        3  5760 2 2  46 HIS CA   C    1.539  -5.096 -20.513 1.00 . B B . 146 HIS CA   1 1 
        3  5761 2 2  46 HIS CB   C    0.432  -4.272 -19.854 1.00 . B B . 146 HIS CB   1 1 
        3  5762 2 2  46 HIS CD2  C   -0.393  -1.884 -20.439 1.00 . B B . 146 HIS CD2  1 1 
        3  5763 2 2  46 HIS CE1  C   -0.826  -2.206 -22.563 1.00 . B B . 146 HIS CE1  1 1 
        3  5764 2 2  46 HIS CG   C   -0.095  -3.173 -20.724 1.00 . B B . 146 HIS CG   1 1 
        3  5765 2 2  46 HIS H    H   -0.012  -6.217 -21.416 1.00 . B B . 146 HIS H    1 1 
        3  5766 2 2  46 HIS HA   H    2.151  -4.442 -21.115 1.00 . B B . 146 HIS HA   1 1 
        3  5767 2 2  46 HIS HB2  H   -0.392  -4.924 -19.606 1.00 . B B . 146 HIS HB2  1 1 
        3  5768 2 2  46 HIS HB3  H    0.817  -3.826 -18.950 1.00 . B B . 146 HIS HB3  1 1 
        3  5769 2 2  46 HIS HD1  H   -0.267  -4.173 -22.571 1.00 . B B . 146 HIS HD1  1 1 
        3  5770 2 2  46 HIS HD2  H   -0.293  -1.401 -19.477 1.00 . B B . 146 HIS HD2  1 1 
        3  5771 2 2  46 HIS HE1  H   -1.125  -2.041 -23.588 1.00 . B B . 146 HIS HE1  1 1 
        3  5772 2 2  46 HIS HE2  H   -1.218  -0.403 -21.677 1.00 . B B . 146 HIS HE2  1 1 
        3  5773 2 2  46 HIS N    N    0.960  -6.104 -21.396 1.00 . B B . 146 HIS N    1 1 
        3  5774 2 2  46 HIS ND1  N   -0.378  -3.343 -22.063 1.00 . B B . 146 HIS ND1  1 1 
        3  5775 2 2  46 HIS NE2  N   -0.845  -1.305 -21.599 1.00 . B B . 146 HIS NE2  1 1 
        3  5776 2 2  46 HIS O    O    3.506  -5.257 -19.143 1.00 . B B . 146 HIS O    1 1 
        3  5777 2 2  47 CYS C    C    4.045  -7.957 -18.341 1.00 . B B . 147 CYS C    1 1 
        3  5778 2 2  47 CYS CA   C    2.669  -7.548 -17.830 1.00 . B B . 147 CYS CA   1 1 
        3  5779 2 2  47 CYS CB   C    1.897  -8.787 -17.370 1.00 . B B . 147 CYS CB   1 1 
        3  5780 2 2  47 CYS H    H    1.056  -7.176 -19.147 1.00 . B B . 147 CYS H    1 1 
        3  5781 2 2  47 CYS HA   H    2.793  -6.878 -16.992 1.00 . B B . 147 CYS HA   1 1 
        3  5782 2 2  47 CYS HB2  H    2.065  -9.586 -18.070 1.00 . B B . 147 CYS HB2  1 1 
        3  5783 2 2  47 CYS HB3  H    2.265  -9.084 -16.405 1.00 . B B . 147 CYS HB3  1 1 
        3  5784 2 2  47 CYS N    N    1.929  -6.837 -18.867 1.00 . B B . 147 CYS N    1 1 
        3  5785 2 2  47 CYS O    O    5.071  -7.509 -17.828 1.00 . B B . 147 CYS O    1 1 
        3  5786 2 2  47 CYS SG   S    0.095  -8.551 -17.227 1.00 . B B . 147 CYS SG   1 1 
        3  5787 2 2  48 ARG C    C    6.252  -8.111 -20.213 1.00 . B B . 148 ARG C    1 1 
        3  5788 2 2  48 ARG CA   C    5.302  -9.279 -19.959 1.00 . B B . 148 ARG CA   1 1 
        3  5789 2 2  48 ARG CB   C    5.019 -10.016 -21.269 1.00 . B B . 148 ARG CB   1 1 
        3  5790 2 2  48 ARG CD   C    4.032 -12.035 -22.392 1.00 . B B . 148 ARG CD   1 1 
        3  5791 2 2  48 ARG CG   C    4.153 -11.254 -21.095 1.00 . B B . 148 ARG CG   1 1 
        3  5792 2 2  48 ARG CZ   C    5.558 -12.931 -24.107 1.00 . B B . 148 ARG CZ   1 1 
        3  5793 2 2  48 ARG H    H    3.202  -9.123 -19.726 1.00 . B B . 148 ARG H    1 1 
        3  5794 2 2  48 ARG HA   H    5.765  -9.961 -19.264 1.00 . B B . 148 ARG HA   1 1 
        3  5795 2 2  48 ARG HB2  H    4.515  -9.343 -21.947 1.00 . B B . 148 ARG HB2  1 1 
        3  5796 2 2  48 ARG HB3  H    5.957 -10.320 -21.708 1.00 . B B . 148 ARG HB3  1 1 
        3  5797 2 2  48 ARG HD2  H    3.377 -12.879 -22.229 1.00 . B B . 148 ARG HD2  1 1 
        3  5798 2 2  48 ARG HD3  H    3.605 -11.392 -23.147 1.00 . B B . 148 ARG HD3  1 1 
        3  5799 2 2  48 ARG HE   H    6.062 -12.549 -22.213 1.00 . B B . 148 ARG HE   1 1 
        3  5800 2 2  48 ARG HG2  H    4.597 -11.890 -20.343 1.00 . B B . 148 ARG HG2  1 1 
        3  5801 2 2  48 ARG HG3  H    3.168 -10.949 -20.774 1.00 . B B . 148 ARG HG3  1 1 
        3  5802 2 2  48 ARG HH11 H    3.675 -12.584 -24.760 1.00 . B B . 148 ARG HH11 1 1 
        3  5803 2 2  48 ARG HH12 H    4.767 -13.216 -25.945 1.00 . B B . 148 ARG HH12 1 1 
        3  5804 2 2  48 ARG HH21 H    7.500 -13.379 -23.771 1.00 . B B . 148 ARG HH21 1 1 
        3  5805 2 2  48 ARG HH22 H    6.939 -13.668 -25.385 1.00 . B B . 148 ARG HH22 1 1 
        3  5806 2 2  48 ARG N    N    4.055  -8.807 -19.363 1.00 . B B . 148 ARG N    1 1 
        3  5807 2 2  48 ARG NE   N    5.327 -12.523 -22.861 1.00 . B B . 148 ARG NE   1 1 
        3  5808 2 2  48 ARG NH1  N    4.587 -12.909 -25.012 1.00 . B B . 148 ARG NH1  1 1 
        3  5809 2 2  48 ARG NH2  N    6.764 -13.361 -24.449 1.00 . B B . 148 ARG NH2  1 1 
        3  5810 2 2  48 ARG O    O    7.465  -8.233 -20.034 1.00 . B B . 148 ARG O    1 1 
        3  5811 2 2  49 THR C    C    7.255  -5.382 -19.629 1.00 . B B . 149 THR C    1 1 
        3  5812 2 2  49 THR CA   C    6.485  -5.784 -20.881 1.00 . B B . 149 THR CA   1 1 
        3  5813 2 2  49 THR CB   C    5.591  -4.631 -21.340 1.00 . B B . 149 THR CB   1 1 
        3  5814 2 2  49 THR CG2  C    6.368  -3.436 -21.848 1.00 . B B . 149 THR CG2  1 1 
        3  5815 2 2  49 THR H    H    4.717  -6.937 -20.734 1.00 . B B . 149 THR H    1 1 
        3  5816 2 2  49 THR HA   H    7.192  -6.019 -21.664 1.00 . B B . 149 THR HA   1 1 
        3  5817 2 2  49 THR HB   H    4.988  -4.303 -20.506 1.00 . B B . 149 THR HB   1 1 
        3  5818 2 2  49 THR HG1  H    4.055  -4.381 -22.529 1.00 . B B . 149 THR HG1  1 1 
        3  5819 2 2  49 THR HG21 H    5.704  -2.590 -21.947 1.00 . B B . 149 THR HG21 1 1 
        3  5820 2 2  49 THR HG22 H    6.800  -3.670 -22.811 1.00 . B B . 149 THR HG22 1 1 
        3  5821 2 2  49 THR HG23 H    7.156  -3.195 -21.149 1.00 . B B . 149 THR HG23 1 1 
        3  5822 2 2  49 THR N    N    5.689  -6.976 -20.619 1.00 . B B . 149 THR N    1 1 
        3  5823 2 2  49 THR O    O    8.425  -5.004 -19.701 1.00 . B B . 149 THR O    1 1 
        3  5824 2 2  49 THR OG1  O    4.724  -5.052 -22.378 1.00 . B B . 149 THR OG1  1 1 
        3  5825 2 2  50 MET C    C    8.421  -6.044 -16.966 1.00 . B B . 150 MET C    1 1 
        3  5826 2 2  50 MET CA   C    7.226  -5.140 -17.211 1.00 . B B . 150 MET CA   1 1 
        3  5827 2 2  50 MET CB   C    6.224  -5.255 -16.058 1.00 . B B . 150 MET CB   1 1 
        3  5828 2 2  50 MET CE   C    5.674  -1.484 -16.880 1.00 . B B . 150 MET CE   1 1 
        3  5829 2 2  50 MET CG   C    5.729  -3.912 -15.546 1.00 . B B . 150 MET CG   1 1 
        3  5830 2 2  50 MET H    H    5.666  -5.795 -18.483 1.00 . B B . 150 MET H    1 1 
        3  5831 2 2  50 MET HA   H    7.579  -4.121 -17.278 1.00 . B B . 150 MET HA   1 1 
        3  5832 2 2  50 MET HB2  H    5.370  -5.824 -16.394 1.00 . B B . 150 MET HB2  1 1 
        3  5833 2 2  50 MET HB3  H    6.693  -5.777 -15.238 1.00 . B B . 150 MET HB3  1 1 
        3  5834 2 2  50 MET HE1  H    5.538  -0.919 -15.969 1.00 . B B . 150 MET HE1  1 1 
        3  5835 2 2  50 MET HE2  H    5.315  -0.908 -17.719 1.00 . B B . 150 MET HE2  1 1 
        3  5836 2 2  50 MET HE3  H    6.723  -1.702 -17.015 1.00 . B B . 150 MET HE3  1 1 
        3  5837 2 2  50 MET HG2  H    5.115  -4.079 -14.674 1.00 . B B . 150 MET HG2  1 1 
        3  5838 2 2  50 MET HG3  H    6.583  -3.309 -15.274 1.00 . B B . 150 MET HG3  1 1 
        3  5839 2 2  50 MET N    N    6.594  -5.479 -18.479 1.00 . B B . 150 MET N    1 1 
        3  5840 2 2  50 MET O    O    9.491  -5.575 -16.587 1.00 . B B . 150 MET O    1 1 
        3  5841 2 2  50 MET SD   S    4.755  -3.018 -16.772 1.00 . B B . 150 MET SD   1 1 
        3  5842 2 2  51 LYS C    C   10.553  -7.789 -17.829 1.00 . B B . 151 LYS C    1 1 
        3  5843 2 2  51 LYS CA   C    9.348  -8.282 -17.042 1.00 . B B . 151 LYS CA   1 1 
        3  5844 2 2  51 LYS CB   C    8.940  -9.677 -17.519 1.00 . B B . 151 LYS CB   1 1 
        3  5845 2 2  51 LYS CD   C    8.088 -10.354 -15.261 1.00 . B B . 151 LYS CD   1 1 
        3  5846 2 2  51 LYS CE   C    8.441 -11.124 -13.993 1.00 . B B . 151 LYS CE   1 1 
        3  5847 2 2  51 LYS CG   C    8.993 -10.727 -16.424 1.00 . B B . 151 LYS CG   1 1 
        3  5848 2 2  51 LYS H    H    7.381  -7.660 -17.535 1.00 . B B . 151 LYS H    1 1 
        3  5849 2 2  51 LYS HA   H    9.601  -8.319 -15.994 1.00 . B B . 151 LYS HA   1 1 
        3  5850 2 2  51 LYS HB2  H    7.930  -9.635 -17.900 1.00 . B B . 151 LYS HB2  1 1 
        3  5851 2 2  51 LYS HB3  H    9.604  -9.984 -18.315 1.00 . B B . 151 LYS HB3  1 1 
        3  5852 2 2  51 LYS HD2  H    8.190  -9.299 -15.065 1.00 . B B . 151 LYS HD2  1 1 
        3  5853 2 2  51 LYS HD3  H    7.067 -10.573 -15.533 1.00 . B B . 151 LYS HD3  1 1 
        3  5854 2 2  51 LYS HE2  H    9.055 -10.494 -13.366 1.00 . B B . 151 LYS HE2  1 1 
        3  5855 2 2  51 LYS HE3  H    7.528 -11.365 -13.469 1.00 . B B . 151 LYS HE3  1 1 
        3  5856 2 2  51 LYS HG2  H    8.670 -11.674 -16.831 1.00 . B B . 151 LYS HG2  1 1 
        3  5857 2 2  51 LYS HG3  H   10.009 -10.812 -16.067 1.00 . B B . 151 LYS HG3  1 1 
        3  5858 2 2  51 LYS HZ1  H   10.190 -12.180 -14.436 1.00 . B B . 151 LYS HZ1  1 1 
        3  5859 2 2  51 LYS HZ2  H    8.796 -12.844 -15.126 1.00 . B B . 151 LYS HZ2  1 1 
        3  5860 2 2  51 LYS HZ3  H    9.094 -13.040 -13.475 1.00 . B B . 151 LYS HZ3  1 1 
        3  5861 2 2  51 LYS N    N    8.250  -7.339 -17.213 1.00 . B B . 151 LYS N    1 1 
        3  5862 2 2  51 LYS NZ   N    9.182 -12.386 -14.277 1.00 . B B . 151 LYS NZ   1 1 
        3  5863 2 2  51 LYS O    O   11.699  -7.928 -17.402 1.00 . B B . 151 LYS O    1 1 
        3  5864 2 2  52 ASN C    C   11.832  -5.333 -19.255 1.00 . B B . 152 ASN C    1 1 
        3  5865 2 2  52 ASN CA   C   11.294  -6.636 -19.841 1.00 . B B . 152 ASN CA   1 1 
        3  5866 2 2  52 ASN CB   C   10.732  -6.388 -21.243 1.00 . B B . 152 ASN CB   1 1 
        3  5867 2 2  52 ASN CG   C   11.715  -6.764 -22.335 1.00 . B B . 152 ASN CG   1 1 
        3  5868 2 2  52 ASN H    H    9.327  -7.102 -19.244 1.00 . B B . 152 ASN H    1 1 
        3  5869 2 2  52 ASN HA   H   12.096  -7.353 -19.902 1.00 . B B . 152 ASN HA   1 1 
        3  5870 2 2  52 ASN HB2  H    9.836  -6.976 -21.372 1.00 . B B . 152 ASN HB2  1 1 
        3  5871 2 2  52 ASN HB3  H   10.488  -5.341 -21.346 1.00 . B B . 152 ASN HB3  1 1 
        3  5872 2 2  52 ASN HD21 H   13.202  -5.917 -21.323 1.00 . B B . 152 ASN HD21 1 1 
        3  5873 2 2  52 ASN HD22 H   13.634  -6.630 -22.836 1.00 . B B . 152 ASN HD22 1 1 
        3  5874 2 2  52 ASN N    N   10.265  -7.187 -18.978 1.00 . B B . 152 ASN N    1 1 
        3  5875 2 2  52 ASN ND2  N   12.978  -6.400 -22.145 1.00 . B B . 152 ASN ND2  1 1 
        3  5876 2 2  52 ASN O    O   13.042  -5.107 -19.222 1.00 . B B . 152 ASN O    1 1 
        3  5877 2 2  52 ASN OD1  O   11.341  -7.373 -23.337 1.00 . B B . 152 ASN OD1  1 1 
        3  5878 2 2  53 VAL C    C   12.049  -3.438 -16.879 1.00 . B B . 153 VAL C    1 1 
        3  5879 2 2  53 VAL CA   C   11.310  -3.211 -18.189 1.00 . B B . 153 VAL CA   1 1 
        3  5880 2 2  53 VAL CB   C   10.088  -2.308 -17.935 1.00 . B B . 153 VAL CB   1 1 
        3  5881 2 2  53 VAL CG1  C   10.522  -0.956 -17.388 1.00 . B B . 153 VAL CG1  1 1 
        3  5882 2 2  53 VAL CG2  C    9.275  -2.138 -19.210 1.00 . B B . 153 VAL CG2  1 1 
        3  5883 2 2  53 VAL H    H    9.969  -4.721 -18.827 1.00 . B B . 153 VAL H    1 1 
        3  5884 2 2  53 VAL HA   H   11.970  -2.707 -18.880 1.00 . B B . 153 VAL HA   1 1 
        3  5885 2 2  53 VAL HB   H    9.461  -2.785 -17.195 1.00 . B B . 153 VAL HB   1 1 
        3  5886 2 2  53 VAL HG11 H    9.719  -0.244 -17.508 1.00 . B B . 153 VAL HG11 1 1 
        3  5887 2 2  53 VAL HG12 H   11.392  -0.612 -17.928 1.00 . B B . 153 VAL HG12 1 1 
        3  5888 2 2  53 VAL HG13 H   10.764  -1.052 -16.340 1.00 . B B . 153 VAL HG13 1 1 
        3  5889 2 2  53 VAL HG21 H    9.551  -1.212 -19.692 1.00 . B B . 153 VAL HG21 1 1 
        3  5890 2 2  53 VAL HG22 H    8.223  -2.117 -18.966 1.00 . B B . 153 VAL HG22 1 1 
        3  5891 2 2  53 VAL HG23 H    9.474  -2.964 -19.876 1.00 . B B . 153 VAL HG23 1 1 
        3  5892 2 2  53 VAL N    N   10.922  -4.482 -18.783 1.00 . B B . 153 VAL N    1 1 
        3  5893 2 2  53 VAL O    O   12.951  -2.683 -16.519 1.00 . B B . 153 VAL O    1 1 
        3  5894 2 2  54 LEU C    C   13.726  -5.253 -15.136 1.00 . B B . 154 LEU C    1 1 
        3  5895 2 2  54 LEU CA   C   12.279  -4.838 -14.917 1.00 . B B . 154 LEU CA   1 1 
        3  5896 2 2  54 LEU CB   C   11.484  -5.969 -14.278 1.00 . B B . 154 LEU CB   1 1 
        3  5897 2 2  54 LEU CD1  C    9.398  -6.646 -13.068 1.00 . B B . 154 LEU CD1  1 1 
        3  5898 2 2  54 LEU CD2  C   11.025  -5.093 -11.974 1.00 . B B . 154 LEU CD2  1 1 
        3  5899 2 2  54 LEU CG   C   10.403  -5.527 -13.293 1.00 . B B . 154 LEU CG   1 1 
        3  5900 2 2  54 LEU H    H   10.942  -5.061 -16.505 1.00 . B B . 154 LEU H    1 1 
        3  5901 2 2  54 LEU HA   H   12.255  -3.974 -14.279 1.00 . B B . 154 LEU HA   1 1 
        3  5902 2 2  54 LEU HB2  H   11.009  -6.532 -15.069 1.00 . B B . 154 LEU HB2  1 1 
        3  5903 2 2  54 LEU HB3  H   12.167  -6.613 -13.773 1.00 . B B . 154 LEU HB3  1 1 
        3  5904 2 2  54 LEU HD11 H    9.180  -7.128 -14.010 1.00 . B B . 154 LEU HD11 1 1 
        3  5905 2 2  54 LEU HD12 H    8.488  -6.236 -12.655 1.00 . B B . 154 LEU HD12 1 1 
        3  5906 2 2  54 LEU HD13 H    9.811  -7.370 -12.380 1.00 . B B . 154 LEU HD13 1 1 
        3  5907 2 2  54 LEU HD21 H   12.016  -5.511 -11.888 1.00 . B B . 154 LEU HD21 1 1 
        3  5908 2 2  54 LEU HD22 H   10.415  -5.443 -11.154 1.00 . B B . 154 LEU HD22 1 1 
        3  5909 2 2  54 LEU HD23 H   11.085  -4.015 -11.943 1.00 . B B . 154 LEU HD23 1 1 
        3  5910 2 2  54 LEU HG   H    9.875  -4.683 -13.711 1.00 . B B . 154 LEU HG   1 1 
        3  5911 2 2  54 LEU N    N   11.663  -4.492 -16.172 1.00 . B B . 154 LEU N    1 1 
        3  5912 2 2  54 LEU O    O   14.619  -4.857 -14.387 1.00 . B B . 154 LEU O    1 1 
        3  5913 2 2  55 ASN C    C   16.174  -5.289 -16.829 1.00 . B B . 155 ASN C    1 1 
        3  5914 2 2  55 ASN CA   C   15.291  -6.491 -16.524 1.00 . B B . 155 ASN CA   1 1 
        3  5915 2 2  55 ASN CB   C   15.246  -7.437 -17.727 1.00 . B B . 155 ASN CB   1 1 
        3  5916 2 2  55 ASN CG   C   15.622  -8.858 -17.359 1.00 . B B . 155 ASN CG   1 1 
        3  5917 2 2  55 ASN H    H   13.194  -6.301 -16.746 1.00 . B B . 155 ASN H    1 1 
        3  5918 2 2  55 ASN HA   H   15.693  -7.018 -15.672 1.00 . B B . 155 ASN HA   1 1 
        3  5919 2 2  55 ASN HB2  H   14.247  -7.444 -18.135 1.00 . B B . 155 ASN HB2  1 1 
        3  5920 2 2  55 ASN HB3  H   15.936  -7.085 -18.482 1.00 . B B . 155 ASN HB3  1 1 
        3  5921 2 2  55 ASN HD21 H   17.031  -8.876 -18.761 1.00 . B B . 155 ASN HD21 1 1 
        3  5922 2 2  55 ASN HD22 H   16.871 -10.329 -17.840 1.00 . B B . 155 ASN HD22 1 1 
        3  5923 2 2  55 ASN N    N   13.949  -6.037 -16.183 1.00 . B B . 155 ASN N    1 1 
        3  5924 2 2  55 ASN ND2  N   16.608  -9.409 -18.057 1.00 . B B . 155 ASN ND2  1 1 
        3  5925 2 2  55 ASN O    O   17.358  -5.265 -16.490 1.00 . B B . 155 ASN O    1 1 
        3  5926 2 2  55 ASN OD1  O   15.034  -9.454 -16.457 1.00 . B B . 155 ASN OD1  1 1 
        3  5927 2 2  56 HIS C    C   16.772  -2.374 -16.532 1.00 . B B . 156 HIS C    1 1 
        3  5928 2 2  56 HIS CA   C   16.272  -3.052 -17.793 1.00 . B B . 156 HIS CA   1 1 
        3  5929 2 2  56 HIS CB   C   15.317  -2.108 -18.522 1.00 . B B . 156 HIS CB   1 1 
        3  5930 2 2  56 HIS CD2  C   15.237   0.384 -19.216 1.00 . B B . 156 HIS CD2  1 1 
        3  5931 2 2  56 HIS CE1  C   17.276   0.949 -18.776 1.00 . B B . 156 HIS CE1  1 1 
        3  5932 2 2  56 HIS CG   C   15.860  -0.729 -18.753 1.00 . B B . 156 HIS CG   1 1 
        3  5933 2 2  56 HIS H    H   14.620  -4.363 -17.677 1.00 . B B . 156 HIS H    1 1 
        3  5934 2 2  56 HIS HA   H   17.106  -3.291 -18.434 1.00 . B B . 156 HIS HA   1 1 
        3  5935 2 2  56 HIS HB2  H   15.068  -2.530 -19.472 1.00 . B B . 156 HIS HB2  1 1 
        3  5936 2 2  56 HIS HB3  H   14.414  -2.010 -17.939 1.00 . B B . 156 HIS HB3  1 1 
        3  5937 2 2  56 HIS HD1  H   17.870  -0.933 -18.141 1.00 . B B . 156 HIS HD1  1 1 
        3  5938 2 2  56 HIS HD2  H   14.205   0.452 -19.525 1.00 . B B . 156 HIS HD2  1 1 
        3  5939 2 2  56 HIS HE1  H   18.177   1.525 -18.646 1.00 . B B . 156 HIS HE1  1 1 
        3  5940 2 2  56 HIS N    N   15.572  -4.282 -17.453 1.00 . B B . 156 HIS N    1 1 
        3  5941 2 2  56 HIS ND1  N   17.158  -0.352 -18.481 1.00 . B B . 156 HIS ND1  1 1 
        3  5942 2 2  56 HIS NE2  N   16.141   1.442 -19.226 1.00 . B B . 156 HIS NE2  1 1 
        3  5943 2 2  56 HIS O    O   17.973  -2.222 -16.316 1.00 . B B . 156 HIS O    1 1 
        3  5944 2 2  57 MET C    C   17.243  -1.971 -13.691 1.00 . B B . 157 MET C    1 1 
        3  5945 2 2  57 MET CA   C   16.109  -1.286 -14.452 1.00 . B B . 157 MET CA   1 1 
        3  5946 2 2  57 MET CB   C   14.854  -1.245 -13.585 1.00 . B B . 157 MET CB   1 1 
        3  5947 2 2  57 MET CE   C   12.470  -1.332 -11.845 1.00 . B B . 157 MET CE   1 1 
        3  5948 2 2  57 MET CG   C   14.787  -0.041 -12.659 1.00 . B B . 157 MET CG   1 1 
        3  5949 2 2  57 MET H    H   14.879  -2.123 -15.969 1.00 . B B . 157 MET H    1 1 
        3  5950 2 2  57 MET HA   H   16.408  -0.273 -14.686 1.00 . B B . 157 MET HA   1 1 
        3  5951 2 2  57 MET HB2  H   13.988  -1.224 -14.229 1.00 . B B . 157 MET HB2  1 1 
        3  5952 2 2  57 MET HB3  H   14.819  -2.139 -12.982 1.00 . B B . 157 MET HB3  1 1 
        3  5953 2 2  57 MET HE1  H   11.832  -1.336 -10.974 1.00 . B B . 157 MET HE1  1 1 
        3  5954 2 2  57 MET HE2  H   13.293  -2.014 -11.689 1.00 . B B . 157 MET HE2  1 1 
        3  5955 2 2  57 MET HE3  H   11.903  -1.643 -12.709 1.00 . B B . 157 MET HE3  1 1 
        3  5956 2 2  57 MET HG2  H   15.398  -0.238 -11.790 1.00 . B B . 157 MET HG2  1 1 
        3  5957 2 2  57 MET HG3  H   15.174   0.821 -13.182 1.00 . B B . 157 MET HG3  1 1 
        3  5958 2 2  57 MET N    N   15.818  -1.965 -15.712 1.00 . B B . 157 MET N    1 1 
        3  5959 2 2  57 MET O    O   18.078  -1.309 -13.074 1.00 . B B . 157 MET O    1 1 
        3  5960 2 2  57 MET SD   S   13.107   0.321 -12.112 1.00 . B B . 157 MET SD   1 1 
        3  5961 2 2  58 THR C    C   19.695  -3.675 -13.516 1.00 . B B . 158 THR C    1 1 
        3  5962 2 2  58 THR CA   C   18.295  -4.072 -13.046 1.00 . B B . 158 THR CA   1 1 
        3  5963 2 2  58 THR CB   C   18.076  -5.572 -13.266 1.00 . B B . 158 THR CB   1 1 
        3  5964 2 2  58 THR CG2  C   18.103  -6.372 -11.981 1.00 . B B . 158 THR CG2  1 1 
        3  5965 2 2  58 THR H    H   16.571  -3.772 -14.242 1.00 . B B . 158 THR H    1 1 
        3  5966 2 2  58 THR HA   H   18.213  -3.859 -11.991 1.00 . B B . 158 THR HA   1 1 
        3  5967 2 2  58 THR HB   H   18.859  -5.951 -13.907 1.00 . B B . 158 THR HB   1 1 
        3  5968 2 2  58 THR HG1  H   16.697  -6.760 -13.989 1.00 . B B . 158 THR HG1  1 1 
        3  5969 2 2  58 THR HG21 H   17.101  -6.452 -11.586 1.00 . B B . 158 THR HG21 1 1 
        3  5970 2 2  58 THR HG22 H   18.735  -5.876 -11.261 1.00 . B B . 158 THR HG22 1 1 
        3  5971 2 2  58 THR HG23 H   18.490  -7.361 -12.180 1.00 . B B . 158 THR HG23 1 1 
        3  5972 2 2  58 THR N    N   17.264  -3.299 -13.735 1.00 . B B . 158 THR N    1 1 
        3  5973 2 2  58 THR O    O   20.682  -3.916 -12.822 1.00 . B B . 158 THR O    1 1 
        3  5974 2 2  58 THR OG1  O   16.832  -5.814 -13.896 1.00 . B B . 158 THR OG1  1 1 
        3  5975 2 2  59 HIS C    C   21.025  -1.142 -15.576 1.00 . B B . 159 HIS C    1 1 
        3  5976 2 2  59 HIS CA   C   21.049  -2.632 -15.248 1.00 . B B . 159 HIS CA   1 1 
        3  5977 2 2  59 HIS CB   C   21.383  -3.438 -16.503 1.00 . B B . 159 HIS CB   1 1 
        3  5978 2 2  59 HIS CD2  C   23.544  -2.745 -17.761 1.00 . B B . 159 HIS CD2  1 1 
        3  5979 2 2  59 HIS CE1  C   24.961  -4.037 -16.698 1.00 . B B . 159 HIS CE1  1 1 
        3  5980 2 2  59 HIS CG   C   22.842  -3.446 -16.838 1.00 . B B . 159 HIS CG   1 1 
        3  5981 2 2  59 HIS H    H   18.957  -2.892 -15.201 1.00 . B B . 159 HIS H    1 1 
        3  5982 2 2  59 HIS HA   H   21.803  -2.811 -14.504 1.00 . B B . 159 HIS HA   1 1 
        3  5983 2 2  59 HIS HB2  H   21.070  -4.461 -16.359 1.00 . B B . 159 HIS HB2  1 1 
        3  5984 2 2  59 HIS HB3  H   20.851  -3.019 -17.345 1.00 . B B . 159 HIS HB3  1 1 
        3  5985 2 2  59 HIS HD1  H   23.560  -4.874 -15.464 1.00 . B B . 159 HIS HD1  1 1 
        3  5986 2 2  59 HIS HD2  H   23.144  -2.018 -18.453 1.00 . B B . 159 HIS HD2  1 1 
        3  5987 2 2  59 HIS HE1  H   25.873  -4.525 -16.387 1.00 . B B . 159 HIS HE1  1 1 
        3  5988 2 2  59 HIS HE2  H   25.583  -2.855 -18.251 1.00 . B B . 159 HIS HE2  1 1 
        3  5989 2 2  59 HIS N    N   19.774  -3.063 -14.694 1.00 . B B . 159 HIS N    1 1 
        3  5990 2 2  59 HIS ND1  N   23.760  -4.247 -16.190 1.00 . B B . 159 HIS ND1  1 1 
        3  5991 2 2  59 HIS NE2  N   24.857  -3.131 -17.653 1.00 . B B . 159 HIS NE2  1 1 
        3  5992 2 2  59 HIS O    O   21.866  -0.647 -16.328 1.00 . B B . 159 HIS O    1 1 
        3  5993 2 2  60 CYS C    C   20.451   1.788 -14.049 1.00 . B B . 160 CYS C    1 1 
        3  5994 2 2  60 CYS CA   C   19.913   0.995 -15.236 1.00 . B B . 160 CYS CA   1 1 
        3  5995 2 2  60 CYS CB   C   18.443   1.336 -15.474 1.00 . B B . 160 CYS CB   1 1 
        3  5996 2 2  60 CYS H    H   19.415  -0.886 -14.423 1.00 . B B . 160 CYS H    1 1 
        3  5997 2 2  60 CYS HA   H   20.482   1.252 -16.117 1.00 . B B . 160 CYS HA   1 1 
        3  5998 2 2  60 CYS HB2  H   18.081   0.761 -16.313 1.00 . B B . 160 CYS HB2  1 1 
        3  5999 2 2  60 CYS HB3  H   17.876   1.069 -14.597 1.00 . B B . 160 CYS HB3  1 1 
        3  6000 2 2  60 CYS N    N   20.055  -0.434 -15.009 1.00 . B B . 160 CYS N    1 1 
        3  6001 2 2  60 CYS O    O   19.697   2.184 -13.159 1.00 . B B . 160 CYS O    1 1 
        3  6002 2 2  60 CYS SG   S   18.130   3.094 -15.828 1.00 . B B . 160 CYS SG   1 1 
        3  6003 2 2  61 GLN C    C   22.143   4.252 -13.067 1.00 . B B . 161 GLN C    1 1 
        3  6004 2 2  61 GLN CA   C   22.407   2.750 -12.959 1.00 . B B . 161 GLN CA   1 1 
        3  6005 2 2  61 GLN CB   C   23.914   2.484 -12.967 1.00 . B B . 161 GLN CB   1 1 
        3  6006 2 2  61 GLN CD   C   24.324   2.113 -10.502 1.00 . B B . 161 GLN CD   1 1 
        3  6007 2 2  61 GLN CG   C   24.364   1.508 -11.891 1.00 . B B . 161 GLN CG   1 1 
        3  6008 2 2  61 GLN H    H   22.310   1.667 -14.775 1.00 . B B . 161 GLN H    1 1 
        3  6009 2 2  61 GLN HA   H   21.996   2.393 -12.027 1.00 . B B . 161 GLN HA   1 1 
        3  6010 2 2  61 GLN HB2  H   24.191   2.078 -13.929 1.00 . B B . 161 GLN HB2  1 1 
        3  6011 2 2  61 GLN HB3  H   24.436   3.418 -12.816 1.00 . B B . 161 GLN HB3  1 1 
        3  6012 2 2  61 GLN HE21 H   24.242   0.301  -9.688 1.00 . B B . 161 GLN HE21 1 1 
        3  6013 2 2  61 GLN HE22 H   24.234   1.624  -8.577 1.00 . B B . 161 GLN HE22 1 1 
        3  6014 2 2  61 GLN HG2  H   23.714   0.647 -11.911 1.00 . B B . 161 GLN HG2  1 1 
        3  6015 2 2  61 GLN HG3  H   25.377   1.199 -12.106 1.00 . B B . 161 GLN HG3  1 1 
        3  6016 2 2  61 GLN N    N   21.762   2.012 -14.040 1.00 . B B . 161 GLN N    1 1 
        3  6017 2 2  61 GLN NE2  N   24.260   1.260  -9.487 1.00 . B B . 161 GLN NE2  1 1 
        3  6018 2 2  61 GLN O    O   22.416   5.003 -12.130 1.00 . B B . 161 GLN O    1 1 
        3  6019 2 2  61 GLN OE1  O   24.352   3.334 -10.343 1.00 . B B . 161 GLN OE1  1 1 
        3  6020 2 2  62 SER C    C   20.283   6.591 -13.413 1.00 . B B . 162 SER C    1 1 
        3  6021 2 2  62 SER CA   C   21.321   6.101 -14.415 1.00 . B B . 162 SER CA   1 1 
        3  6022 2 2  62 SER CB   C   20.823   6.335 -15.843 1.00 . B B . 162 SER CB   1 1 
        3  6023 2 2  62 SER H    H   21.414   4.049 -14.920 1.00 . B B . 162 SER H    1 1 
        3  6024 2 2  62 SER HA   H   22.236   6.654 -14.267 1.00 . B B . 162 SER HA   1 1 
        3  6025 2 2  62 SER HB2  H   20.184   5.517 -16.138 1.00 . B B . 162 SER HB2  1 1 
        3  6026 2 2  62 SER HB3  H   20.264   7.259 -15.878 1.00 . B B . 162 SER HB3  1 1 
        3  6027 2 2  62 SER HG   H   22.107   7.343 -16.927 1.00 . B B . 162 SER HG   1 1 
        3  6028 2 2  62 SER N    N   21.614   4.688 -14.206 1.00 . B B . 162 SER N    1 1 
        3  6029 2 2  62 SER O    O   20.557   7.472 -12.599 1.00 . B B . 162 SER O    1 1 
        3  6030 2 2  62 SER OG   O   21.905   6.420 -16.754 1.00 . B B . 162 SER OG   1 1 
        3  6031 2 2  63 GLY C    C   17.563   7.817 -12.797 1.00 . B B . 163 GLY C    1 1 
        3  6032 2 2  63 GLY CA   C   18.026   6.397 -12.578 1.00 . B B . 163 GLY CA   1 1 
        3  6033 2 2  63 GLY H    H   18.930   5.316 -14.151 1.00 . B B . 163 GLY H    1 1 
        3  6034 2 2  63 GLY HA2  H   17.187   5.733 -12.727 1.00 . B B . 163 GLY HA2  1 1 
        3  6035 2 2  63 GLY HA3  H   18.368   6.297 -11.563 1.00 . B B . 163 GLY HA3  1 1 
        3  6036 2 2  63 GLY N    N   19.090   6.012 -13.481 1.00 . B B . 163 GLY N    1 1 
        3  6037 2 2  63 GLY O    O   18.347   8.762 -12.709 1.00 . B B . 163 GLY O    1 1 
        3  6038 2 2  64 LYS C    C   16.459  10.056 -14.368 1.00 . B B . 164 LYS C    1 1 
        3  6039 2 2  64 LYS CA   C   15.677   9.266 -13.321 1.00 . B B . 164 LYS CA   1 1 
        3  6040 2 2  64 LYS CB   C   15.605  10.061 -12.016 1.00 . B B . 164 LYS CB   1 1 
        3  6041 2 2  64 LYS CD   C   15.332  12.533 -11.638 1.00 . B B . 164 LYS CD   1 1 
        3  6042 2 2  64 LYS CE   C   14.358  13.700 -11.625 1.00 . B B . 164 LYS CE   1 1 
        3  6043 2 2  64 LYS CG   C   14.653  11.246 -12.078 1.00 . B B . 164 LYS CG   1 1 
        3  6044 2 2  64 LYS H    H   15.725   7.155 -13.133 1.00 . B B . 164 LYS H    1 1 
        3  6045 2 2  64 LYS HA   H   14.675   9.104 -13.687 1.00 . B B . 164 LYS HA   1 1 
        3  6046 2 2  64 LYS HB2  H   15.274   9.403 -11.226 1.00 . B B . 164 LYS HB2  1 1 
        3  6047 2 2  64 LYS HB3  H   16.591  10.429 -11.777 1.00 . B B . 164 LYS HB3  1 1 
        3  6048 2 2  64 LYS HD2  H   15.729  12.398 -10.644 1.00 . B B . 164 LYS HD2  1 1 
        3  6049 2 2  64 LYS HD3  H   16.138  12.756 -12.323 1.00 . B B . 164 LYS HD3  1 1 
        3  6050 2 2  64 LYS HE2  H   13.423  13.367 -11.200 1.00 . B B . 164 LYS HE2  1 1 
        3  6051 2 2  64 LYS HE3  H   14.770  14.490 -11.013 1.00 . B B . 164 LYS HE3  1 1 
        3  6052 2 2  64 LYS HG2  H   14.307  11.364 -13.094 1.00 . B B . 164 LYS HG2  1 1 
        3  6053 2 2  64 LYS HG3  H   13.812  11.054 -11.430 1.00 . B B . 164 LYS HG3  1 1 
        3  6054 2 2  64 LYS HZ1  H   14.728  15.039 -13.185 1.00 . B B . 164 LYS HZ1  1 1 
        3  6055 2 2  64 LYS HZ2  H   13.116  14.537 -13.082 1.00 . B B . 164 LYS HZ2  1 1 
        3  6056 2 2  64 LYS HZ3  H   14.291  13.489 -13.703 1.00 . B B . 164 LYS HZ3  1 1 
        3  6057 2 2  64 LYS N    N   16.282   7.958 -13.083 1.00 . B B . 164 LYS N    1 1 
        3  6058 2 2  64 LYS NZ   N   14.106  14.229 -12.994 1.00 . B B . 164 LYS NZ   1 1 
        3  6059 2 2  64 LYS O    O   16.430  11.287 -14.379 1.00 . B B . 164 LYS O    1 1 
        3  6060 2 2  65 SER C    C   18.472   8.942 -17.281 1.00 . B B . 165 SER C    1 1 
        3  6061 2 2  65 SER CA   C   17.946   9.979 -16.293 1.00 . B B . 165 SER CA   1 1 
        3  6062 2 2  65 SER CB   C   19.114  10.756 -15.683 1.00 . B B . 165 SER CB   1 1 
        3  6063 2 2  65 SER H    H   17.143   8.365 -15.184 1.00 . B B . 165 SER H    1 1 
        3  6064 2 2  65 SER HA   H   17.303  10.668 -16.820 1.00 . B B . 165 SER HA   1 1 
        3  6065 2 2  65 SER HB2  H   18.740  11.426 -14.924 1.00 . B B . 165 SER HB2  1 1 
        3  6066 2 2  65 SER HB3  H   19.814  10.062 -15.240 1.00 . B B . 165 SER HB3  1 1 
        3  6067 2 2  65 SER HG   H   20.586  11.055 -16.941 1.00 . B B . 165 SER HG   1 1 
        3  6068 2 2  65 SER N    N   17.158   9.342 -15.244 1.00 . B B . 165 SER N    1 1 
        3  6069 2 2  65 SER O    O   19.560   9.095 -17.837 1.00 . B B . 165 SER O    1 1 
        3  6070 2 2  65 SER OG   O   19.791  11.518 -16.669 1.00 . B B . 165 SER OG   1 1 
        3  6071 2 2  66 CYS C    C   17.464   7.052 -19.784 1.00 . B B . 166 CYS C    1 1 
        3  6072 2 2  66 CYS CA   C   18.073   6.824 -18.403 1.00 . B B . 166 CYS CA   1 1 
        3  6073 2 2  66 CYS CB   C   17.620   5.477 -17.844 1.00 . B B . 166 CYS CB   1 1 
        3  6074 2 2  66 CYS H    H   16.842   7.818 -17.020 1.00 . B B . 166 CYS H    1 1 
        3  6075 2 2  66 CYS HA   H   19.145   6.830 -18.486 1.00 . B B . 166 CYS HA   1 1 
        3  6076 2 2  66 CYS HB2  H   17.544   5.553 -16.769 1.00 . B B . 166 CYS HB2  1 1 
        3  6077 2 2  66 CYS HB3  H   16.649   5.239 -18.250 1.00 . B B . 166 CYS HB3  1 1 
        3  6078 2 2  66 CYS N    N   17.693   7.886 -17.492 1.00 . B B . 166 CYS N    1 1 
        3  6079 2 2  66 CYS O    O   16.768   8.042 -20.009 1.00 . B B . 166 CYS O    1 1 
        3  6080 2 2  66 CYS SG   S   18.742   4.093 -18.220 1.00 . B B . 166 CYS SG   1 1 
        3  6081 2 2  67 GLN C    C   15.851   5.552 -22.194 1.00 . B B . 167 GLN C    1 1 
        3  6082 2 2  67 GLN CA   C   17.209   6.240 -22.063 1.00 . B B . 167 GLN CA   1 1 
        3  6083 2 2  67 GLN CB   C   18.197   5.631 -23.060 1.00 . B B . 167 GLN CB   1 1 
        3  6084 2 2  67 GLN CD   C   20.019   6.556 -24.545 1.00 . B B . 167 GLN CD   1 1 
        3  6085 2 2  67 GLN CG   C   19.526   6.365 -23.124 1.00 . B B . 167 GLN CG   1 1 
        3  6086 2 2  67 GLN H    H   18.294   5.367 -20.470 1.00 . B B . 167 GLN H    1 1 
        3  6087 2 2  67 GLN HA   H   17.089   7.289 -22.288 1.00 . B B . 167 GLN HA   1 1 
        3  6088 2 2  67 GLN HB2  H   18.390   4.606 -22.777 1.00 . B B . 167 GLN HB2  1 1 
        3  6089 2 2  67 GLN HB3  H   17.753   5.647 -24.044 1.00 . B B . 167 GLN HB3  1 1 
        3  6090 2 2  67 GLN HE21 H   18.926   8.209 -24.727 1.00 . B B . 167 GLN HE21 1 1 
        3  6091 2 2  67 GLN HE22 H   19.855   7.767 -26.115 1.00 . B B . 167 GLN HE22 1 1 
        3  6092 2 2  67 GLN HG2  H   19.410   7.336 -22.666 1.00 . B B . 167 GLN HG2  1 1 
        3  6093 2 2  67 GLN HG3  H   20.264   5.796 -22.577 1.00 . B B . 167 GLN HG3  1 1 
        3  6094 2 2  67 GLN N    N   17.732   6.133 -20.706 1.00 . B B . 167 GLN N    1 1 
        3  6095 2 2  67 GLN NE2  N   19.553   7.618 -25.195 1.00 . B B . 167 GLN NE2  1 1 
        3  6096 2 2  67 GLN O    O   15.360   5.342 -23.302 1.00 . B B . 167 GLN O    1 1 
        3  6097 2 2  67 GLN OE1  O   20.809   5.761 -25.054 1.00 . B B . 167 GLN OE1  1 1 
        3  6098 2 2  68 VAL C    C   13.002   5.282 -20.125 1.00 . B B . 168 VAL C    1 1 
        3  6099 2 2  68 VAL CA   C   13.956   4.552 -21.057 1.00 . B B . 168 VAL CA   1 1 
        3  6100 2 2  68 VAL CB   C   14.088   3.089 -20.615 1.00 . B B . 168 VAL CB   1 1 
        3  6101 2 2  68 VAL CG1  C   12.721   2.426 -20.484 1.00 . B B . 168 VAL CG1  1 1 
        3  6102 2 2  68 VAL CG2  C   14.971   2.323 -21.589 1.00 . B B . 168 VAL CG2  1 1 
        3  6103 2 2  68 VAL H    H   15.663   5.390 -20.204 1.00 . B B . 168 VAL H    1 1 
        3  6104 2 2  68 VAL HA   H   13.561   4.575 -22.062 1.00 . B B . 168 VAL HA   1 1 
        3  6105 2 2  68 VAL HB   H   14.567   3.085 -19.649 1.00 . B B . 168 VAL HB   1 1 
        3  6106 2 2  68 VAL HG11 H   12.566   2.119 -19.461 1.00 . B B . 168 VAL HG11 1 1 
        3  6107 2 2  68 VAL HG12 H   12.677   1.560 -21.129 1.00 . B B . 168 VAL HG12 1 1 
        3  6108 2 2  68 VAL HG13 H   11.952   3.126 -20.772 1.00 . B B . 168 VAL HG13 1 1 
        3  6109 2 2  68 VAL HG21 H   14.782   2.668 -22.595 1.00 . B B . 168 VAL HG21 1 1 
        3  6110 2 2  68 VAL HG22 H   14.748   1.267 -21.523 1.00 . B B . 168 VAL HG22 1 1 
        3  6111 2 2  68 VAL HG23 H   16.009   2.486 -21.340 1.00 . B B . 168 VAL HG23 1 1 
        3  6112 2 2  68 VAL N    N   15.242   5.204 -21.061 1.00 . B B . 168 VAL N    1 1 
        3  6113 2 2  68 VAL O    O   13.367   5.679 -19.018 1.00 . B B . 168 VAL O    1 1 
        3  6114 2 2  69 ALA C    C   10.257   5.280 -18.674 1.00 . B B . 169 ALA C    1 1 
        3  6115 2 2  69 ALA CA   C   10.752   6.138 -19.830 1.00 . B B . 169 ALA CA   1 1 
        3  6116 2 2  69 ALA CB   C    9.591   6.508 -20.741 1.00 . B B . 169 ALA CB   1 1 
        3  6117 2 2  69 ALA H    H   11.581   5.110 -21.480 1.00 . B B . 169 ALA H    1 1 
        3  6118 2 2  69 ALA HA   H   11.175   7.051 -19.435 1.00 . B B . 169 ALA HA   1 1 
        3  6119 2 2  69 ALA HB1  H    9.767   7.482 -21.172 1.00 . B B . 169 ALA HB1  1 1 
        3  6120 2 2  69 ALA HB2  H    8.677   6.526 -20.168 1.00 . B B . 169 ALA HB2  1 1 
        3  6121 2 2  69 ALA HB3  H    9.507   5.775 -21.531 1.00 . B B . 169 ALA HB3  1 1 
        3  6122 2 2  69 ALA N    N   11.786   5.453 -20.592 1.00 . B B . 169 ALA N    1 1 
        3  6123 2 2  69 ALA O    O   10.213   5.727 -17.527 1.00 . B B . 169 ALA O    1 1 
        3  6124 2 2  70 HIS C    C   10.438   2.718 -16.986 1.00 . B B . 170 HIS C    1 1 
        3  6125 2 2  70 HIS CA   C    9.362   3.130 -17.990 1.00 . B B . 170 HIS CA   1 1 
        3  6126 2 2  70 HIS CB   C    8.772   1.893 -18.668 1.00 . B B . 170 HIS CB   1 1 
        3  6127 2 2  70 HIS CD2  C    7.444   2.030 -20.893 1.00 . B B . 170 HIS CD2  1 1 
        3  6128 2 2  70 HIS CE1  C    5.615   2.954 -20.118 1.00 . B B . 170 HIS CE1  1 1 
        3  6129 2 2  70 HIS CG   C    7.613   2.209 -19.562 1.00 . B B . 170 HIS CG   1 1 
        3  6130 2 2  70 HIS H    H    9.917   3.760 -19.916 1.00 . B B . 170 HIS H    1 1 
        3  6131 2 2  70 HIS HA   H    8.577   3.639 -17.462 1.00 . B B . 170 HIS HA   1 1 
        3  6132 2 2  70 HIS HB2  H    9.535   1.419 -19.266 1.00 . B B . 170 HIS HB2  1 1 
        3  6133 2 2  70 HIS HB3  H    8.431   1.203 -17.911 1.00 . B B . 170 HIS HB3  1 1 
        3  6134 2 2  70 HIS HD1  H    6.260   3.044 -18.179 1.00 . B B . 170 HIS HD1  1 1 
        3  6135 2 2  70 HIS HD2  H    8.159   1.598 -21.577 1.00 . B B . 170 HIS HD2  1 1 
        3  6136 2 2  70 HIS HE1  H    4.623   3.379 -20.057 1.00 . B B . 170 HIS HE1  1 1 
        3  6137 2 2  70 HIS HE2  H    5.763   2.420 -22.089 1.00 . B B . 170 HIS HE2  1 1 
        3  6138 2 2  70 HIS N    N    9.872   4.051 -18.987 1.00 . B B . 170 HIS N    1 1 
        3  6139 2 2  70 HIS ND1  N    6.449   2.791 -19.106 1.00 . B B . 170 HIS ND1  1 1 
        3  6140 2 2  70 HIS NE2  N    6.195   2.501 -21.213 1.00 . B B . 170 HIS NE2  1 1 
        3  6141 2 2  70 HIS O    O   10.127   2.156 -15.937 1.00 . B B . 170 HIS O    1 1 
        3  6142 2 2  71 CYS C    C   12.882   3.636 -15.251 1.00 . B B . 171 CYS C    1 1 
        3  6143 2 2  71 CYS CA   C   12.793   2.646 -16.396 1.00 . B B . 171 CYS CA   1 1 
        3  6144 2 2  71 CYS CB   C   14.122   2.616 -17.147 1.00 . B B . 171 CYS CB   1 1 
        3  6145 2 2  71 CYS H    H   11.908   3.452 -18.146 1.00 . B B . 171 CYS H    1 1 
        3  6146 2 2  71 CYS HA   H   12.592   1.666 -15.997 1.00 . B B . 171 CYS HA   1 1 
        3  6147 2 2  71 CYS HB2  H   13.960   2.202 -18.121 1.00 . B B . 171 CYS HB2  1 1 
        3  6148 2 2  71 CYS HB3  H   14.496   3.622 -17.252 1.00 . B B . 171 CYS HB3  1 1 
        3  6149 2 2  71 CYS N    N   11.704   2.998 -17.299 1.00 . B B . 171 CYS N    1 1 
        3  6150 2 2  71 CYS O    O   12.581   3.312 -14.102 1.00 . B B . 171 CYS O    1 1 
        3  6151 2 2  71 CYS SG   S   15.412   1.627 -16.324 1.00 . B B . 171 CYS SG   1 1 
        3  6152 2 2  72 ALA C    C   12.118   6.109 -13.828 1.00 . B B . 172 ALA C    1 1 
        3  6153 2 2  72 ALA CA   C   13.426   5.908 -14.588 1.00 . B B . 172 ALA CA   1 1 
        3  6154 2 2  72 ALA CB   C   13.860   7.207 -15.255 1.00 . B B . 172 ALA CB   1 1 
        3  6155 2 2  72 ALA H    H   13.516   5.030 -16.520 1.00 . B B . 172 ALA H    1 1 
        3  6156 2 2  72 ALA HA   H   14.196   5.616 -13.888 1.00 . B B . 172 ALA HA   1 1 
        3  6157 2 2  72 ALA HB1  H   13.347   8.038 -14.794 1.00 . B B . 172 ALA HB1  1 1 
        3  6158 2 2  72 ALA HB2  H   13.613   7.170 -16.307 1.00 . B B . 172 ALA HB2  1 1 
        3  6159 2 2  72 ALA HB3  H   14.927   7.331 -15.140 1.00 . B B . 172 ALA HB3  1 1 
        3  6160 2 2  72 ALA N    N   13.295   4.847 -15.581 1.00 . B B . 172 ALA N    1 1 
        3  6161 2 2  72 ALA O    O   12.115   6.280 -12.608 1.00 . B B . 172 ALA O    1 1 
        3  6162 2 2  73 SER C    C    9.420   5.152 -12.938 1.00 . B B . 173 SER C    1 1 
        3  6163 2 2  73 SER CA   C    9.693   6.252 -13.958 1.00 . B B . 173 SER CA   1 1 
        3  6164 2 2  73 SER CB   C    8.610   6.244 -15.039 1.00 . B B . 173 SER CB   1 1 
        3  6165 2 2  73 SER H    H   11.077   5.935 -15.527 1.00 . B B . 173 SER H    1 1 
        3  6166 2 2  73 SER HA   H    9.680   7.207 -13.453 1.00 . B B . 173 SER HA   1 1 
        3  6167 2 2  73 SER HB2  H    8.654   7.167 -15.596 1.00 . B B . 173 SER HB2  1 1 
        3  6168 2 2  73 SER HB3  H    8.777   5.411 -15.706 1.00 . B B . 173 SER HB3  1 1 
        3  6169 2 2  73 SER HG   H    6.767   6.847 -14.761 1.00 . B B . 173 SER HG   1 1 
        3  6170 2 2  73 SER N    N   11.009   6.081 -14.560 1.00 . B B . 173 SER N    1 1 
        3  6171 2 2  73 SER O    O    9.076   5.429 -11.789 1.00 . B B . 173 SER O    1 1 
        3  6172 2 2  73 SER OG   O    7.319   6.120 -14.466 1.00 . B B . 173 SER OG   1 1 
        3  6173 2 2  74 SER C    C   10.219   2.848 -11.239 1.00 . B B . 174 SER C    1 1 
        3  6174 2 2  74 SER CA   C    9.348   2.758 -12.489 1.00 . B B . 174 SER CA   1 1 
        3  6175 2 2  74 SER CB   C    9.638   1.454 -13.235 1.00 . B B . 174 SER CB   1 1 
        3  6176 2 2  74 SER H    H    9.853   3.746 -14.292 1.00 . B B . 174 SER H    1 1 
        3  6177 2 2  74 SER HA   H    8.310   2.770 -12.192 1.00 . B B . 174 SER HA   1 1 
        3  6178 2 2  74 SER HB2  H    8.811   1.225 -13.890 1.00 . B B . 174 SER HB2  1 1 
        3  6179 2 2  74 SER HB3  H   10.539   1.569 -13.820 1.00 . B B . 174 SER HB3  1 1 
        3  6180 2 2  74 SER HG   H    9.144   0.417 -11.647 1.00 . B B . 174 SER HG   1 1 
        3  6181 2 2  74 SER N    N    9.576   3.903 -13.366 1.00 . B B . 174 SER N    1 1 
        3  6182 2 2  74 SER O    O    9.816   2.420 -10.158 1.00 . B B . 174 SER O    1 1 
        3  6183 2 2  74 SER OG   O    9.816   0.376 -12.332 1.00 . B B . 174 SER OG   1 1 
        3  6184 2 2  75 ARG C    C   11.747   4.449  -9.197 1.00 . B B . 175 ARG C    1 1 
        3  6185 2 2  75 ARG CA   C   12.341   3.556 -10.282 1.00 . B B . 175 ARG CA   1 1 
        3  6186 2 2  75 ARG CB   C   13.667   4.140 -10.770 1.00 . B B . 175 ARG CB   1 1 
        3  6187 2 2  75 ARG CD   C   16.018   4.832 -10.211 1.00 . B B . 175 ARG CD   1 1 
        3  6188 2 2  75 ARG CG   C   14.759   4.143  -9.712 1.00 . B B . 175 ARG CG   1 1 
        3  6189 2 2  75 ARG CZ   C   16.394   6.689  -8.634 1.00 . B B . 175 ARG CZ   1 1 
        3  6190 2 2  75 ARG H    H   11.677   3.732 -12.284 1.00 . B B . 175 ARG H    1 1 
        3  6191 2 2  75 ARG HA   H   12.519   2.576  -9.867 1.00 . B B . 175 ARG HA   1 1 
        3  6192 2 2  75 ARG HB2  H   14.014   3.560 -11.612 1.00 . B B . 175 ARG HB2  1 1 
        3  6193 2 2  75 ARG HB3  H   13.504   5.158 -11.090 1.00 . B B . 175 ARG HB3  1 1 
        3  6194 2 2  75 ARG HD2  H   16.877   4.338  -9.784 1.00 . B B . 175 ARG HD2  1 1 
        3  6195 2 2  75 ARG HD3  H   16.055   4.750 -11.288 1.00 . B B . 175 ARG HD3  1 1 
        3  6196 2 2  75 ARG HE   H   15.808   6.899 -10.530 1.00 . B B . 175 ARG HE   1 1 
        3  6197 2 2  75 ARG HG2  H   14.397   4.665  -8.838 1.00 . B B . 175 ARG HG2  1 1 
        3  6198 2 2  75 ARG HG3  H   14.996   3.122  -9.451 1.00 . B B . 175 ARG HG3  1 1 
        3  6199 2 2  75 ARG HH11 H   16.730   4.851  -7.859 1.00 . B B . 175 ARG HH11 1 1 
        3  6200 2 2  75 ARG HH12 H   16.987   6.173  -6.772 1.00 . B B . 175 ARG HH12 1 1 
        3  6201 2 2  75 ARG HH21 H   16.146   8.639  -9.101 1.00 . B B . 175 ARG HH21 1 1 
        3  6202 2 2  75 ARG HH22 H   16.656   8.324  -7.476 1.00 . B B . 175 ARG HH22 1 1 
        3  6203 2 2  75 ARG N    N   11.414   3.408 -11.397 1.00 . B B . 175 ARG N    1 1 
        3  6204 2 2  75 ARG NE   N   16.052   6.246  -9.842 1.00 . B B . 175 ARG NE   1 1 
        3  6205 2 2  75 ARG NH1  N   16.731   5.833  -7.677 1.00 . B B . 175 ARG NH1  1 1 
        3  6206 2 2  75 ARG NH2  N   16.399   7.991  -8.383 1.00 . B B . 175 ARG NH2  1 1 
        3  6207 2 2  75 ARG O    O   11.833   4.140  -8.008 1.00 . B B . 175 ARG O    1 1 
        3  6208 2 2  76 GLN C    C    9.257   5.937  -8.077 1.00 . B B . 176 GLN C    1 1 
        3  6209 2 2  76 GLN CA   C   10.541   6.501  -8.680 1.00 . B B . 176 GLN CA   1 1 
        3  6210 2 2  76 GLN CB   C   10.246   7.827  -9.382 1.00 . B B . 176 GLN CB   1 1 
        3  6211 2 2  76 GLN CD   C   12.327   9.036  -8.617 1.00 . B B . 176 GLN CD   1 1 
        3  6212 2 2  76 GLN CG   C   11.495   8.584  -9.801 1.00 . B B . 176 GLN CG   1 1 
        3  6213 2 2  76 GLN H    H   11.113   5.750 -10.577 1.00 . B B . 176 GLN H    1 1 
        3  6214 2 2  76 GLN HA   H   11.249   6.677  -7.886 1.00 . B B . 176 GLN HA   1 1 
        3  6215 2 2  76 GLN HB2  H    9.658   7.629 -10.267 1.00 . B B . 176 GLN HB2  1 1 
        3  6216 2 2  76 GLN HB3  H    9.676   8.456  -8.715 1.00 . B B . 176 GLN HB3  1 1 
        3  6217 2 2  76 GLN HE21 H   13.677   9.835  -9.837 1.00 . B B . 176 GLN HE21 1 1 
        3  6218 2 2  76 GLN HE22 H   14.007   9.990  -8.149 1.00 . B B . 176 GLN HE22 1 1 
        3  6219 2 2  76 GLN HG2  H   12.101   7.940 -10.421 1.00 . B B . 176 GLN HG2  1 1 
        3  6220 2 2  76 GLN HG3  H   11.200   9.455 -10.369 1.00 . B B . 176 GLN HG3  1 1 
        3  6221 2 2  76 GLN N    N   11.146   5.559  -9.615 1.00 . B B . 176 GLN N    1 1 
        3  6222 2 2  76 GLN NE2  N   13.451   9.686  -8.896 1.00 . B B . 176 GLN NE2  1 1 
        3  6223 2 2  76 GLN O    O    8.902   6.257  -6.943 1.00 . B B . 176 GLN O    1 1 
        3  6224 2 2  76 GLN OE1  O   11.962   8.806  -7.464 1.00 . B B . 176 GLN OE1  1 1 
        3  6225 2 2  77 ILE C    C    7.555   3.495  -7.261 1.00 . B B . 177 ILE C    1 1 
        3  6226 2 2  77 ILE CA   C    7.313   4.504  -8.380 1.00 . B B . 177 ILE CA   1 1 
        3  6227 2 2  77 ILE CB   C    6.561   3.809  -9.534 1.00 . B B . 177 ILE CB   1 1 
        3  6228 2 2  77 ILE CD1  C    6.228   4.130 -12.037 1.00 . B B . 177 ILE CD1  1 1 
        3  6229 2 2  77 ILE CG1  C    6.323   4.793 -10.680 1.00 . B B . 177 ILE CG1  1 1 
        3  6230 2 2  77 ILE CG2  C    5.240   3.232  -9.042 1.00 . B B . 177 ILE CG2  1 1 
        3  6231 2 2  77 ILE H    H    8.891   4.888  -9.740 1.00 . B B . 177 ILE H    1 1 
        3  6232 2 2  77 ILE HA   H    6.686   5.298  -8.001 1.00 . B B . 177 ILE HA   1 1 
        3  6233 2 2  77 ILE HB   H    7.171   2.992  -9.891 1.00 . B B . 177 ILE HB   1 1 
        3  6234 2 2  77 ILE HD11 H    7.008   4.511 -12.679 1.00 . B B . 177 ILE HD11 1 1 
        3  6235 2 2  77 ILE HD12 H    5.264   4.343 -12.475 1.00 . B B . 177 ILE HD12 1 1 
        3  6236 2 2  77 ILE HD13 H    6.344   3.062 -11.925 1.00 . B B . 177 ILE HD13 1 1 
        3  6237 2 2  77 ILE HG12 H    5.398   5.322 -10.504 1.00 . B B . 177 ILE HG12 1 1 
        3  6238 2 2  77 ILE HG13 H    7.137   5.502 -10.712 1.00 . B B . 177 ILE HG13 1 1 
        3  6239 2 2  77 ILE HG21 H    4.937   3.746  -8.142 1.00 . B B . 177 ILE HG21 1 1 
        3  6240 2 2  77 ILE HG22 H    5.361   2.181  -8.833 1.00 . B B . 177 ILE HG22 1 1 
        3  6241 2 2  77 ILE HG23 H    4.485   3.364  -9.802 1.00 . B B . 177 ILE HG23 1 1 
        3  6242 2 2  77 ILE N    N    8.560   5.103  -8.841 1.00 . B B . 177 ILE N    1 1 
        3  6243 2 2  77 ILE O    O    7.124   3.699  -6.126 1.00 . B B . 177 ILE O    1 1 
        3  6244 2 2  78 ILE C    C    9.235   1.930  -5.385 1.00 . B B . 178 ILE C    1 1 
        3  6245 2 2  78 ILE CA   C    8.530   1.360  -6.612 1.00 . B B . 178 ILE CA   1 1 
        3  6246 2 2  78 ILE CB   C    9.397   0.239  -7.217 1.00 . B B . 178 ILE CB   1 1 
        3  6247 2 2  78 ILE CD1  C    9.559  -1.391  -9.167 1.00 . B B . 178 ILE CD1  1 1 
        3  6248 2 2  78 ILE CG1  C    8.764  -0.284  -8.509 1.00 . B B . 178 ILE CG1  1 1 
        3  6249 2 2  78 ILE CG2  C    9.574  -0.891  -6.212 1.00 . B B . 178 ILE CG2  1 1 
        3  6250 2 2  78 ILE H    H    8.552   2.298  -8.512 1.00 . B B . 178 ILE H    1 1 
        3  6251 2 2  78 ILE HA   H    7.590   0.929  -6.302 1.00 . B B . 178 ILE HA   1 1 
        3  6252 2 2  78 ILE HB   H   10.371   0.647  -7.440 1.00 . B B . 178 ILE HB   1 1 
        3  6253 2 2  78 ILE HD11 H    9.963  -2.043  -8.408 1.00 . B B . 178 ILE HD11 1 1 
        3  6254 2 2  78 ILE HD12 H   10.365  -0.961  -9.741 1.00 . B B . 178 ILE HD12 1 1 
        3  6255 2 2  78 ILE HD13 H    8.912  -1.957  -9.821 1.00 . B B . 178 ILE HD13 1 1 
        3  6256 2 2  78 ILE HG12 H    7.780  -0.668  -8.290 1.00 . B B . 178 ILE HG12 1 1 
        3  6257 2 2  78 ILE HG13 H    8.680   0.529  -9.216 1.00 . B B . 178 ILE HG13 1 1 
        3  6258 2 2  78 ILE HG21 H    9.692  -1.827  -6.739 1.00 . B B . 178 ILE HG21 1 1 
        3  6259 2 2  78 ILE HG22 H    8.705  -0.945  -5.574 1.00 . B B . 178 ILE HG22 1 1 
        3  6260 2 2  78 ILE HG23 H   10.451  -0.704  -5.612 1.00 . B B . 178 ILE HG23 1 1 
        3  6261 2 2  78 ILE N    N    8.240   2.406  -7.590 1.00 . B B . 178 ILE N    1 1 
        3  6262 2 2  78 ILE O    O    8.894   1.595  -4.251 1.00 . B B . 178 ILE O    1 1 
        3  6263 2 2  79 SER C    C   10.018   4.060  -3.520 1.00 . B B . 179 SER C    1 1 
        3  6264 2 2  79 SER CA   C   10.966   3.408  -4.522 1.00 . B B . 179 SER CA   1 1 
        3  6265 2 2  79 SER CB   C   11.950   4.446  -5.064 1.00 . B B . 179 SER CB   1 1 
        3  6266 2 2  79 SER H    H   10.447   3.025  -6.541 1.00 . B B . 179 SER H    1 1 
        3  6267 2 2  79 SER HA   H   11.519   2.629  -4.021 1.00 . B B . 179 SER HA   1 1 
        3  6268 2 2  79 SER HB2  H   12.391   4.984  -4.239 1.00 . B B . 179 SER HB2  1 1 
        3  6269 2 2  79 SER HB3  H   12.726   3.946  -5.624 1.00 . B B . 179 SER HB3  1 1 
        3  6270 2 2  79 SER HG   H   11.919   6.061  -6.169 1.00 . B B . 179 SER HG   1 1 
        3  6271 2 2  79 SER N    N   10.219   2.795  -5.616 1.00 . B B . 179 SER N    1 1 
        3  6272 2 2  79 SER O    O   10.090   3.798  -2.321 1.00 . B B . 179 SER O    1 1 
        3  6273 2 2  79 SER OG   O   11.299   5.375  -5.913 1.00 . B B . 179 SER OG   1 1 
        3  6274 2 2  80 HIS C    C    7.393   4.578  -2.313 1.00 . B B . 180 HIS C    1 1 
        3  6275 2 2  80 HIS CA   C    8.147   5.586  -3.179 1.00 . B B . 180 HIS CA   1 1 
        3  6276 2 2  80 HIS CB   C    7.166   6.382  -4.053 1.00 . B B . 180 HIS CB   1 1 
        3  6277 2 2  80 HIS CD2  C    4.788   5.599  -3.363 1.00 . B B . 180 HIS CD2  1 1 
        3  6278 2 2  80 HIS CE1  C    4.043   7.445  -2.515 1.00 . B B . 180 HIS CE1  1 1 
        3  6279 2 2  80 HIS CG   C    5.786   6.517  -3.475 1.00 . B B . 180 HIS CG   1 1 
        3  6280 2 2  80 HIS H    H    9.109   5.065  -4.991 1.00 . B B . 180 HIS H    1 1 
        3  6281 2 2  80 HIS HA   H    8.683   6.271  -2.536 1.00 . B B . 180 HIS HA   1 1 
        3  6282 2 2  80 HIS HB2  H    7.557   7.377  -4.203 1.00 . B B . 180 HIS HB2  1 1 
        3  6283 2 2  80 HIS HB3  H    7.076   5.892  -5.013 1.00 . B B . 180 HIS HB3  1 1 
        3  6284 2 2  80 HIS HD1  H    5.774   8.534  -2.860 1.00 . B B . 180 HIS HD1  1 1 
        3  6285 2 2  80 HIS HD2  H    4.830   4.570  -3.690 1.00 . B B . 180 HIS HD2  1 1 
        3  6286 2 2  80 HIS HE1  H    3.408   8.181  -2.044 1.00 . B B . 180 HIS HE1  1 1 
        3  6287 2 2  80 HIS N    N    9.122   4.903  -4.024 1.00 . B B . 180 HIS N    1 1 
        3  6288 2 2  80 HIS ND1  N    5.294   7.681  -2.931 1.00 . B B . 180 HIS ND1  1 1 
        3  6289 2 2  80 HIS NE2  N    3.688   6.197  -2.754 1.00 . B B . 180 HIS NE2  1 1 
        3  6290 2 2  80 HIS O    O    7.331   4.711  -1.092 1.00 . B B . 180 HIS O    1 1 
        3  6291 2 2  81 TRP C    C    6.791   2.024  -1.038 1.00 . B B . 181 TRP C    1 1 
        3  6292 2 2  81 TRP CA   C    6.067   2.526  -2.284 1.00 . B B . 181 TRP CA   1 1 
        3  6293 2 2  81 TRP CB   C    5.840   1.360  -3.243 1.00 . B B . 181 TRP CB   1 1 
        3  6294 2 2  81 TRP CD1  C    5.502  -0.795  -1.900 1.00 . B B . 181 TRP CD1  1 1 
        3  6295 2 2  81 TRP CD2  C    3.627   0.045  -2.787 1.00 . B B . 181 TRP CD2  1 1 
        3  6296 2 2  81 TRP CE2  C    3.302  -1.131  -2.086 1.00 . B B . 181 TRP CE2  1 1 
        3  6297 2 2  81 TRP CE3  C    2.608   0.750  -3.430 1.00 . B B . 181 TRP CE3  1 1 
        3  6298 2 2  81 TRP CG   C    5.037   0.242  -2.656 1.00 . B B . 181 TRP CG   1 1 
        3  6299 2 2  81 TRP CH2  C    1.022  -0.905  -2.651 1.00 . B B . 181 TRP CH2  1 1 
        3  6300 2 2  81 TRP CZ2  C    2.000  -1.617  -2.011 1.00 . B B . 181 TRP CZ2  1 1 
        3  6301 2 2  81 TRP CZ3  C    1.316   0.268  -3.355 1.00 . B B . 181 TRP CZ3  1 1 
        3  6302 2 2  81 TRP H    H    6.915   3.530  -3.941 1.00 . B B . 181 TRP H    1 1 
        3  6303 2 2  81 TRP HA   H    5.110   2.936  -1.997 1.00 . B B . 181 TRP HA   1 1 
        3  6304 2 2  81 TRP HB2  H    5.322   1.720  -4.116 1.00 . B B . 181 TRP HB2  1 1 
        3  6305 2 2  81 TRP HB3  H    6.798   0.964  -3.541 1.00 . B B . 181 TRP HB3  1 1 
        3  6306 2 2  81 TRP HD1  H    6.536  -0.930  -1.623 1.00 . B B . 181 TRP HD1  1 1 
        3  6307 2 2  81 TRP HE1  H    4.542  -2.439  -1.011 1.00 . B B . 181 TRP HE1  1 1 
        3  6308 2 2  81 TRP HE3  H    2.817   1.658  -3.978 1.00 . B B . 181 TRP HE3  1 1 
        3  6309 2 2  81 TRP HH2  H   -0.001  -1.246  -2.621 1.00 . B B . 181 TRP HH2  1 1 
        3  6310 2 2  81 TRP HZ2  H    1.757  -2.519  -1.470 1.00 . B B . 181 TRP HZ2  1 1 
        3  6311 2 2  81 TRP HZ3  H    0.516   0.799  -3.847 1.00 . B B . 181 TRP HZ3  1 1 
        3  6312 2 2  81 TRP N    N    6.825   3.572  -2.966 1.00 . B B . 181 TRP N    1 1 
        3  6313 2 2  81 TRP NE1  N    4.464  -1.626  -1.552 1.00 . B B . 181 TRP NE1  1 1 
        3  6314 2 2  81 TRP O    O    6.326   2.211   0.086 1.00 . B B . 181 TRP O    1 1 
        3  6315 2 2  82 LYS C    C    9.274   1.917   0.748 1.00 . B B . 182 LYS C    1 1 
        3  6316 2 2  82 LYS CA   C    8.720   0.821  -0.163 1.00 . B B . 182 LYS CA   1 1 
        3  6317 2 2  82 LYS CB   C    9.871  -0.019  -0.721 1.00 . B B . 182 LYS CB   1 1 
        3  6318 2 2  82 LYS CD   C   10.301  -2.326   0.185 1.00 . B B . 182 LYS CD   1 1 
        3  6319 2 2  82 LYS CE   C    9.748  -3.738   0.283 1.00 . B B . 182 LYS CE   1 1 
        3  6320 2 2  82 LYS CG   C    9.542  -1.499  -0.841 1.00 . B B . 182 LYS CG   1 1 
        3  6321 2 2  82 LYS H    H    8.231   1.249  -2.180 1.00 . B B . 182 LYS H    1 1 
        3  6322 2 2  82 LYS HA   H    8.076   0.181   0.421 1.00 . B B . 182 LYS HA   1 1 
        3  6323 2 2  82 LYS HB2  H   10.128   0.351  -1.702 1.00 . B B . 182 LYS HB2  1 1 
        3  6324 2 2  82 LYS HB3  H   10.727   0.087  -0.071 1.00 . B B . 182 LYS HB3  1 1 
        3  6325 2 2  82 LYS HD2  H   11.341  -2.376  -0.104 1.00 . B B . 182 LYS HD2  1 1 
        3  6326 2 2  82 LYS HD3  H   10.219  -1.848   1.151 1.00 . B B . 182 LYS HD3  1 1 
        3  6327 2 2  82 LYS HE2  H   10.426  -4.336   0.874 1.00 . B B . 182 LYS HE2  1 1 
        3  6328 2 2  82 LYS HE3  H    8.785  -3.701   0.769 1.00 . B B . 182 LYS HE3  1 1 
        3  6329 2 2  82 LYS HG2  H    8.483  -1.636  -0.685 1.00 . B B . 182 LYS HG2  1 1 
        3  6330 2 2  82 LYS HG3  H    9.810  -1.837  -1.831 1.00 . B B . 182 LYS HG3  1 1 
        3  6331 2 2  82 LYS HZ1  H    8.634  -4.189  -1.426 1.00 . B B . 182 LYS HZ1  1 1 
        3  6332 2 2  82 LYS HZ2  H    9.738  -5.394  -0.991 1.00 . B B . 182 LYS HZ2  1 1 
        3  6333 2 2  82 LYS HZ3  H   10.286  -3.971  -1.722 1.00 . B B . 182 LYS HZ3  1 1 
        3  6334 2 2  82 LYS N    N    7.925   1.372  -1.256 1.00 . B B . 182 LYS N    1 1 
        3  6335 2 2  82 LYS NZ   N    9.591  -4.367  -1.058 1.00 . B B . 182 LYS NZ   1 1 
        3  6336 2 2  82 LYS O    O    9.725   1.636   1.858 1.00 . B B . 182 LYS O    1 1 
        3  6337 2 2  83 ASN C    C    8.656   5.260   1.439 1.00 . B B . 183 ASN C    1 1 
        3  6338 2 2  83 ASN CA   C    9.762   4.276   1.064 1.00 . B B . 183 ASN CA   1 1 
        3  6339 2 2  83 ASN CB   C   10.863   5.001   0.289 1.00 . B B . 183 ASN CB   1 1 
        3  6340 2 2  83 ASN CG   C   12.043   5.367   1.166 1.00 . B B . 183 ASN CG   1 1 
        3  6341 2 2  83 ASN H    H    8.884   3.330  -0.616 1.00 . B B . 183 ASN H    1 1 
        3  6342 2 2  83 ASN HA   H   10.186   3.872   1.972 1.00 . B B . 183 ASN HA   1 1 
        3  6343 2 2  83 ASN HB2  H   11.216   4.361  -0.505 1.00 . B B . 183 ASN HB2  1 1 
        3  6344 2 2  83 ASN HB3  H   10.459   5.908  -0.136 1.00 . B B . 183 ASN HB3  1 1 
        3  6345 2 2  83 ASN HD21 H   13.276   4.393  -0.051 1.00 . B B . 183 ASN HD21 1 1 
        3  6346 2 2  83 ASN HD22 H   14.014   5.146   1.317 1.00 . B B . 183 ASN HD22 1 1 
        3  6347 2 2  83 ASN N    N    9.248   3.160   0.278 1.00 . B B . 183 ASN N    1 1 
        3  6348 2 2  83 ASN ND2  N   13.231   4.924   0.771 1.00 . B B . 183 ASN ND2  1 1 
        3  6349 2 2  83 ASN O    O    8.931   6.411   1.781 1.00 . B B . 183 ASN O    1 1 
        3  6350 2 2  83 ASN OD1  O   11.891   6.039   2.186 1.00 . B B . 183 ASN OD1  1 1 
        3  6351 2 2  84 CYS C    C    5.954   5.580   3.199 1.00 . B B . 184 CYS C    1 1 
        3  6352 2 2  84 CYS CA   C    6.274   5.662   1.710 1.00 . B B . 184 CYS CA   1 1 
        3  6353 2 2  84 CYS CB   C    5.047   5.262   0.889 1.00 . B B . 184 CYS CB   1 1 
        3  6354 2 2  84 CYS H    H    7.244   3.886   1.094 1.00 . B B . 184 CYS H    1 1 
        3  6355 2 2  84 CYS HA   H    6.542   6.679   1.468 1.00 . B B . 184 CYS HA   1 1 
        3  6356 2 2  84 CYS HB2  H    5.364   4.992  -0.108 1.00 . B B . 184 CYS HB2  1 1 
        3  6357 2 2  84 CYS HB3  H    4.575   4.410   1.353 1.00 . B B . 184 CYS HB3  1 1 
        3  6358 2 2  84 CYS N    N    7.407   4.809   1.375 1.00 . B B . 184 CYS N    1 1 
        3  6359 2 2  84 CYS O    O    6.196   4.557   3.840 1.00 . B B . 184 CYS O    1 1 
        3  6360 2 2  84 CYS SG   S    3.797   6.577   0.734 1.00 . B B . 184 CYS SG   1 1 
        3  6361 2 2  85 THR C    C    4.148   5.558   5.542 1.00 . B B . 185 THR C    1 1 
        3  6362 2 2  85 THR CA   C    5.061   6.719   5.158 1.00 . B B . 185 THR CA   1 1 
        3  6363 2 2  85 THR CB   C    4.378   8.048   5.484 1.00 . B B . 185 THR CB   1 1 
        3  6364 2 2  85 THR CG2  C    5.301   9.241   5.359 1.00 . B B . 185 THR CG2  1 1 
        3  6365 2 2  85 THR H    H    5.246   7.449   3.180 1.00 . B B . 185 THR H    1 1 
        3  6366 2 2  85 THR HA   H    5.974   6.646   5.729 1.00 . B B . 185 THR HA   1 1 
        3  6367 2 2  85 THR HB   H    4.015   8.016   6.502 1.00 . B B . 185 THR HB   1 1 
        3  6368 2 2  85 THR HG1  H    3.588   8.420   3.731 1.00 . B B . 185 THR HG1  1 1 
        3  6369 2 2  85 THR HG21 H    4.750  10.146   5.567 1.00 . B B . 185 THR HG21 1 1 
        3  6370 2 2  85 THR HG22 H    5.699   9.284   4.357 1.00 . B B . 185 THR HG22 1 1 
        3  6371 2 2  85 THR HG23 H    6.112   9.144   6.066 1.00 . B B . 185 THR HG23 1 1 
        3  6372 2 2  85 THR N    N    5.412   6.665   3.744 1.00 . B B . 185 THR N    1 1 
        3  6373 2 2  85 THR O    O    3.174   5.266   4.848 1.00 . B B . 185 THR O    1 1 
        3  6374 2 2  85 THR OG1  O    3.273   8.267   4.626 1.00 . B B . 185 THR OG1  1 1 
        3  6375 2 2  86 ARG C    C    2.210   3.948   6.937 1.00 . B B . 186 ARG C    1 1 
        3  6376 2 2  86 ARG CA   C    3.713   3.754   7.141 1.00 . B B . 186 ARG CA   1 1 
        3  6377 2 2  86 ARG CB   C    4.008   3.504   8.626 1.00 . B B . 186 ARG CB   1 1 
        3  6378 2 2  86 ARG CD   C    5.903   4.842   9.600 1.00 . B B . 186 ARG CD   1 1 
        3  6379 2 2  86 ARG CG   C    4.397   4.755   9.403 1.00 . B B . 186 ARG CG   1 1 
        3  6380 2 2  86 ARG CZ   C    7.496   5.613  11.314 1.00 . B B . 186 ARG CZ   1 1 
        3  6381 2 2  86 ARG H    H    5.272   5.169   7.145 1.00 . B B . 186 ARG H    1 1 
        3  6382 2 2  86 ARG HA   H    4.030   2.895   6.580 1.00 . B B . 186 ARG HA   1 1 
        3  6383 2 2  86 ARG HB2  H    3.128   3.081   9.088 1.00 . B B . 186 ARG HB2  1 1 
        3  6384 2 2  86 ARG HB3  H    4.817   2.793   8.703 1.00 . B B . 186 ARG HB3  1 1 
        3  6385 2 2  86 ARG HD2  H    6.330   3.861   9.456 1.00 . B B . 186 ARG HD2  1 1 
        3  6386 2 2  86 ARG HD3  H    6.309   5.522   8.866 1.00 . B B . 186 ARG HD3  1 1 
        3  6387 2 2  86 ARG HE   H    5.527   5.429  11.583 1.00 . B B . 186 ARG HE   1 1 
        3  6388 2 2  86 ARG HG2  H    4.065   5.623   8.857 1.00 . B B . 186 ARG HG2  1 1 
        3  6389 2 2  86 ARG HG3  H    3.916   4.729  10.370 1.00 . B B . 186 ARG HG3  1 1 
        3  6390 2 2  86 ARG HH11 H    8.338   5.155   9.534 1.00 . B B . 186 ARG HH11 1 1 
        3  6391 2 2  86 ARG HH12 H    9.437   5.699  10.756 1.00 . B B . 186 ARG HH12 1 1 
        3  6392 2 2  86 ARG HH21 H    6.972   6.146  13.192 1.00 . B B . 186 ARG HH21 1 1 
        3  6393 2 2  86 ARG HH22 H    8.662   6.261  12.833 1.00 . B B . 186 ARG HH22 1 1 
        3  6394 2 2  86 ARG N    N    4.481   4.893   6.650 1.00 . B B . 186 ARG N    1 1 
        3  6395 2 2  86 ARG NE   N    6.254   5.320  10.935 1.00 . B B . 186 ARG NE   1 1 
        3  6396 2 2  86 ARG NH1  N    8.506   5.478  10.465 1.00 . B B . 186 ARG NH1  1 1 
        3  6397 2 2  86 ARG NH2  N    7.729   6.042  12.548 1.00 . B B . 186 ARG NH2  1 1 
        3  6398 2 2  86 ARG O    O    1.591   3.255   6.129 1.00 . B B . 186 ARG O    1 1 
        3  6399 2 2  87 HIS C    C   -0.042   6.607   7.113 1.00 . B B . 187 HIS C    1 1 
        3  6400 2 2  87 HIS CA   C    0.202   5.171   7.568 1.00 . B B . 187 HIS CA   1 1 
        3  6401 2 2  87 HIS CB   C   -0.495   4.921   8.908 1.00 . B B . 187 HIS CB   1 1 
        3  6402 2 2  87 HIS CD2  C    0.630   6.463  10.667 1.00 . B B . 187 HIS CD2  1 1 
        3  6403 2 2  87 HIS CE1  C    1.656   4.918  11.836 1.00 . B B . 187 HIS CE1  1 1 
        3  6404 2 2  87 HIS CG   C    0.343   5.266  10.101 1.00 . B B . 187 HIS CG   1 1 
        3  6405 2 2  87 HIS H    H    2.175   5.411   8.299 1.00 . B B . 187 HIS H    1 1 
        3  6406 2 2  87 HIS HA   H   -0.212   4.501   6.829 1.00 . B B . 187 HIS HA   1 1 
        3  6407 2 2  87 HIS HB2  H   -1.395   5.517   8.954 1.00 . B B . 187 HIS HB2  1 1 
        3  6408 2 2  87 HIS HB3  H   -0.759   3.876   8.978 1.00 . B B . 187 HIS HB3  1 1 
        3  6409 2 2  87 HIS HD1  H    0.989   3.353  10.699 1.00 . B B . 187 HIS HD1  1 1 
        3  6410 2 2  87 HIS HD2  H    0.281   7.429  10.334 1.00 . B B . 187 HIS HD2  1 1 
        3  6411 2 2  87 HIS HE1  H    2.259   4.426  12.585 1.00 . B B . 187 HIS HE1  1 1 
        3  6412 2 2  87 HIS HE2  H    1.899   6.901  12.280 1.00 . B B . 187 HIS HE2  1 1 
        3  6413 2 2  87 HIS N    N    1.630   4.891   7.672 1.00 . B B . 187 HIS N    1 1 
        3  6414 2 2  87 HIS ND1  N    1.002   4.319  10.857 1.00 . B B . 187 HIS ND1  1 1 
        3  6415 2 2  87 HIS NE2  N    1.448   6.218  11.743 1.00 . B B . 187 HIS NE2  1 1 
        3  6416 2 2  87 HIS O    O   -0.416   7.467   7.911 1.00 . B B . 187 HIS O    1 1 
        3  6417 2 2  88 ASP C    C    0.324   8.201   3.772 1.00 . B B . 188 ASP C    1 1 
        3  6418 2 2  88 ASP CA   C   -0.025   8.189   5.258 1.00 . B B . 188 ASP CA   1 1 
        3  6419 2 2  88 ASP CB   C    0.823   9.220   6.011 1.00 . B B . 188 ASP CB   1 1 
        3  6420 2 2  88 ASP CG   C   -0.014  10.113   6.906 1.00 . B B . 188 ASP CG   1 1 
        3  6421 2 2  88 ASP H    H    0.469   6.130   5.240 1.00 . B B . 188 ASP H    1 1 
        3  6422 2 2  88 ASP HA   H   -1.068   8.444   5.372 1.00 . B B . 188 ASP HA   1 1 
        3  6423 2 2  88 ASP HB2  H    1.545   8.704   6.627 1.00 . B B . 188 ASP HB2  1 1 
        3  6424 2 2  88 ASP HB3  H    1.344   9.843   5.300 1.00 . B B . 188 ASP HB3  1 1 
        3  6425 2 2  88 ASP N    N    0.173   6.859   5.824 1.00 . B B . 188 ASP N    1 1 
        3  6426 2 2  88 ASP O    O    1.244   8.898   3.341 1.00 . B B . 188 ASP O    1 1 
        3  6427 2 2  88 ASP OD1  O   -1.192  10.354   6.569 1.00 . B B . 188 ASP OD1  1 1 
        3  6428 2 2  88 ASP OD2  O    0.508  10.572   7.944 1.00 . B B . 188 ASP OD2  1 1 
        3  6429 2 2  89 CYS C    C   -1.508   7.232   0.793 1.00 . B B . 189 CYS C    1 1 
        3  6430 2 2  89 CYS CA   C   -0.186   7.344   1.552 1.00 . B B . 189 CYS CA   1 1 
        3  6431 2 2  89 CYS CB   C    0.704   6.144   1.226 1.00 . B B . 189 CYS CB   1 1 
        3  6432 2 2  89 CYS H    H   -1.137   6.890   3.389 1.00 . B B . 189 CYS H    1 1 
        3  6433 2 2  89 CYS HA   H    0.318   8.248   1.249 1.00 . B B . 189 CYS HA   1 1 
        3  6434 2 2  89 CYS HB2  H    1.259   5.867   2.109 1.00 . B B . 189 CYS HB2  1 1 
        3  6435 2 2  89 CYS HB3  H    0.081   5.315   0.923 1.00 . B B . 189 CYS HB3  1 1 
        3  6436 2 2  89 CYS N    N   -0.418   7.424   2.990 1.00 . B B . 189 CYS N    1 1 
        3  6437 2 2  89 CYS O    O   -2.393   6.474   1.187 1.00 . B B . 189 CYS O    1 1 
        3  6438 2 2  89 CYS SG   S    1.906   6.452  -0.109 1.00 . B B . 189 CYS SG   1 1 
        3  6439 2 2  90 PRO C    C   -2.865   6.884  -2.183 1.00 . B B . 190 PRO C    1 1 
        3  6440 2 2  90 PRO CA   C   -2.879   7.974  -1.112 1.00 . B B . 190 PRO CA   1 1 
        3  6441 2 2  90 PRO CB   C   -2.860   9.355  -1.758 1.00 . B B . 190 PRO CB   1 1 
        3  6442 2 2  90 PRO CD   C   -0.664   8.933  -0.850 1.00 . B B . 190 PRO CD   1 1 
        3  6443 2 2  90 PRO CG   C   -1.410   9.661  -1.944 1.00 . B B . 190 PRO CG   1 1 
        3  6444 2 2  90 PRO HA   H   -3.762   7.869  -0.500 1.00 . B B . 190 PRO HA   1 1 
        3  6445 2 2  90 PRO HB2  H   -3.384   9.321  -2.701 1.00 . B B . 190 PRO HB2  1 1 
        3  6446 2 2  90 PRO HB3  H   -3.332  10.070  -1.101 1.00 . B B . 190 PRO HB3  1 1 
        3  6447 2 2  90 PRO HD2  H    0.181   8.401  -1.262 1.00 . B B . 190 PRO HD2  1 1 
        3  6448 2 2  90 PRO HD3  H   -0.339   9.628  -0.091 1.00 . B B . 190 PRO HD3  1 1 
        3  6449 2 2  90 PRO HG2  H   -1.086   9.312  -2.913 1.00 . B B . 190 PRO HG2  1 1 
        3  6450 2 2  90 PRO HG3  H   -1.249  10.726  -1.859 1.00 . B B . 190 PRO HG3  1 1 
        3  6451 2 2  90 PRO N    N   -1.662   7.990  -0.306 1.00 . B B . 190 PRO N    1 1 
        3  6452 2 2  90 PRO O    O   -3.909   6.522  -2.724 1.00 . B B . 190 PRO O    1 1 
        3  6453 2 2  91 VAL C    C   -1.528   3.937  -2.884 1.00 . B B . 191 VAL C    1 1 
        3  6454 2 2  91 VAL CA   C   -1.534   5.333  -3.505 1.00 . B B . 191 VAL CA   1 1 
        3  6455 2 2  91 VAL CB   C   -0.241   5.524  -4.324 1.00 . B B . 191 VAL CB   1 1 
        3  6456 2 2  91 VAL CG1  C   -0.175   4.521  -5.466 1.00 . B B . 191 VAL CG1  1 1 
        3  6457 2 2  91 VAL CG2  C   -0.154   6.949  -4.853 1.00 . B B . 191 VAL CG2  1 1 
        3  6458 2 2  91 VAL H    H   -0.877   6.703  -2.033 1.00 . B B . 191 VAL H    1 1 
        3  6459 2 2  91 VAL HA   H   -2.374   5.409  -4.180 1.00 . B B . 191 VAL HA   1 1 
        3  6460 2 2  91 VAL HB   H    0.606   5.352  -3.673 1.00 . B B . 191 VAL HB   1 1 
        3  6461 2 2  91 VAL HG11 H    0.425   3.674  -5.166 1.00 . B B . 191 VAL HG11 1 1 
        3  6462 2 2  91 VAL HG12 H    0.272   4.988  -6.332 1.00 . B B . 191 VAL HG12 1 1 
        3  6463 2 2  91 VAL HG13 H   -1.172   4.187  -5.711 1.00 . B B . 191 VAL HG13 1 1 
        3  6464 2 2  91 VAL HG21 H    0.776   7.077  -5.388 1.00 . B B . 191 VAL HG21 1 1 
        3  6465 2 2  91 VAL HG22 H   -0.192   7.642  -4.027 1.00 . B B . 191 VAL HG22 1 1 
        3  6466 2 2  91 VAL HG23 H   -0.982   7.136  -5.521 1.00 . B B . 191 VAL HG23 1 1 
        3  6467 2 2  91 VAL N    N   -1.677   6.372  -2.492 1.00 . B B . 191 VAL N    1 1 
        3  6468 2 2  91 VAL O    O   -2.330   3.079  -3.254 1.00 . B B . 191 VAL O    1 1 
        3  6469 2 2  92 CYS C    C   -1.776   2.067  -0.523 1.00 . B B . 192 CYS C    1 1 
        3  6470 2 2  92 CYS CA   C   -0.500   2.420  -1.283 1.00 . B B . 192 CYS CA   1 1 
        3  6471 2 2  92 CYS CB   C    0.694   2.415  -0.326 1.00 . B B . 192 CYS CB   1 1 
        3  6472 2 2  92 CYS H    H    0.001   4.435  -1.697 1.00 . B B . 192 CYS H    1 1 
        3  6473 2 2  92 CYS HA   H   -0.337   1.674  -2.046 1.00 . B B . 192 CYS HA   1 1 
        3  6474 2 2  92 CYS HB2  H    0.441   2.984   0.556 1.00 . B B . 192 CYS HB2  1 1 
        3  6475 2 2  92 CYS HB3  H    0.912   1.397  -0.041 1.00 . B B . 192 CYS HB3  1 1 
        3  6476 2 2  92 CYS N    N   -0.615   3.715  -1.946 1.00 . B B . 192 CYS N    1 1 
        3  6477 2 2  92 CYS O    O   -2.103   0.892  -0.353 1.00 . B B . 192 CYS O    1 1 
        3  6478 2 2  92 CYS SG   S    2.216   3.133  -1.029 1.00 . B B . 192 CYS SG   1 1 
        3  6479 2 2  93 LEU C    C   -4.772   2.149  -0.175 1.00 . B B . 193 LEU C    1 1 
        3  6480 2 2  93 LEU CA   C   -3.733   2.875   0.679 1.00 . B B . 193 LEU CA   1 1 
        3  6481 2 2  93 LEU CB   C   -4.298   4.212   1.168 1.00 . B B . 193 LEU CB   1 1 
        3  6482 2 2  93 LEU CD1  C   -2.527   4.390   2.939 1.00 . B B . 193 LEU CD1  1 1 
        3  6483 2 2  93 LEU CD2  C   -4.485   5.950   2.966 1.00 . B B . 193 LEU CD2  1 1 
        3  6484 2 2  93 LEU CG   C   -4.010   4.542   2.635 1.00 . B B . 193 LEU CG   1 1 
        3  6485 2 2  93 LEU H    H   -2.186   4.003  -0.228 1.00 . B B . 193 LEU H    1 1 
        3  6486 2 2  93 LEU HA   H   -3.500   2.260   1.536 1.00 . B B . 193 LEU HA   1 1 
        3  6487 2 2  93 LEU HB2  H   -3.884   4.998   0.555 1.00 . B B . 193 LEU HB2  1 1 
        3  6488 2 2  93 LEU HB3  H   -5.369   4.200   1.030 1.00 . B B . 193 LEU HB3  1 1 
        3  6489 2 2  93 LEU HD11 H   -2.203   5.203   3.573 1.00 . B B . 193 LEU HD11 1 1 
        3  6490 2 2  93 LEU HD12 H   -1.967   4.408   2.016 1.00 . B B . 193 LEU HD12 1 1 
        3  6491 2 2  93 LEU HD13 H   -2.358   3.451   3.445 1.00 . B B . 193 LEU HD13 1 1 
        3  6492 2 2  93 LEU HD21 H   -4.532   6.536   2.060 1.00 . B B . 193 LEU HD21 1 1 
        3  6493 2 2  93 LEU HD22 H   -3.795   6.409   3.658 1.00 . B B . 193 LEU HD22 1 1 
        3  6494 2 2  93 LEU HD23 H   -5.466   5.902   3.414 1.00 . B B . 193 LEU HD23 1 1 
        3  6495 2 2  93 LEU HG   H   -4.552   3.850   3.264 1.00 . B B . 193 LEU HG   1 1 
        3  6496 2 2  93 LEU N    N   -2.495   3.087  -0.065 1.00 . B B . 193 LEU N    1 1 
        3  6497 2 2  93 LEU O    O   -5.191   1.040   0.156 1.00 . B B . 193 LEU O    1 1 
        3  6498 2 2  94 PRO C    C   -5.721   0.865  -2.810 1.00 . B B . 194 PRO C    1 1 
        3  6499 2 2  94 PRO CA   C   -6.207   2.166  -2.179 1.00 . B B . 194 PRO CA   1 1 
        3  6500 2 2  94 PRO CB   C   -6.424   3.235  -3.256 1.00 . B B . 194 PRO CB   1 1 
        3  6501 2 2  94 PRO CD   C   -4.771   4.090  -1.761 1.00 . B B . 194 PRO CD   1 1 
        3  6502 2 2  94 PRO CG   C   -5.211   4.098  -3.196 1.00 . B B . 194 PRO CG   1 1 
        3  6503 2 2  94 PRO HA   H   -7.137   1.983  -1.660 1.00 . B B . 194 PRO HA   1 1 
        3  6504 2 2  94 PRO HB2  H   -6.524   2.760  -4.222 1.00 . B B . 194 PRO HB2  1 1 
        3  6505 2 2  94 PRO HB3  H   -7.319   3.797  -3.033 1.00 . B B . 194 PRO HB3  1 1 
        3  6506 2 2  94 PRO HD2  H   -3.698   4.191  -1.695 1.00 . B B . 194 PRO HD2  1 1 
        3  6507 2 2  94 PRO HD3  H   -5.262   4.879  -1.211 1.00 . B B . 194 PRO HD3  1 1 
        3  6508 2 2  94 PRO HG2  H   -4.437   3.687  -3.829 1.00 . B B . 194 PRO HG2  1 1 
        3  6509 2 2  94 PRO HG3  H   -5.459   5.102  -3.508 1.00 . B B . 194 PRO HG3  1 1 
        3  6510 2 2  94 PRO N    N   -5.208   2.766  -1.287 1.00 . B B . 194 PRO N    1 1 
        3  6511 2 2  94 PRO O    O   -6.523   0.014  -3.193 1.00 . B B . 194 PRO O    1 1 
        3  6512 2 2  95 LEU C    C   -3.789  -1.631  -2.517 1.00 . B B . 195 LEU C    1 1 
        3  6513 2 2  95 LEU CA   C   -3.821  -0.475  -3.514 1.00 . B B . 195 LEU CA   1 1 
        3  6514 2 2  95 LEU CB   C   -2.408  -0.173  -4.011 1.00 . B B . 195 LEU CB   1 1 
        3  6515 2 2  95 LEU CD1  C   -0.761  -0.072  -5.899 1.00 . B B . 195 LEU CD1  1 1 
        3  6516 2 2  95 LEU CD2  C   -2.731  -1.612  -6.042 1.00 . B B . 195 LEU CD2  1 1 
        3  6517 2 2  95 LEU CG   C   -2.222  -0.272  -5.526 1.00 . B B . 195 LEU CG   1 1 
        3  6518 2 2  95 LEU H    H   -3.811   1.428  -2.608 1.00 . B B . 195 LEU H    1 1 
        3  6519 2 2  95 LEU HA   H   -4.434  -0.759  -4.355 1.00 . B B . 195 LEU HA   1 1 
        3  6520 2 2  95 LEU HB2  H   -2.150   0.830  -3.702 1.00 . B B . 195 LEU HB2  1 1 
        3  6521 2 2  95 LEU HB3  H   -1.727  -0.861  -3.540 1.00 . B B . 195 LEU HB3  1 1 
        3  6522 2 2  95 LEU HD11 H   -0.531   0.983  -5.902 1.00 . B B . 195 LEU HD11 1 1 
        3  6523 2 2  95 LEU HD12 H   -0.581  -0.484  -6.881 1.00 . B B . 195 LEU HD12 1 1 
        3  6524 2 2  95 LEU HD13 H   -0.134  -0.575  -5.178 1.00 . B B . 195 LEU HD13 1 1 
        3  6525 2 2  95 LEU HD21 H   -3.066  -2.216  -5.212 1.00 . B B . 195 LEU HD21 1 1 
        3  6526 2 2  95 LEU HD22 H   -1.934  -2.125  -6.560 1.00 . B B . 195 LEU HD22 1 1 
        3  6527 2 2  95 LEU HD23 H   -3.553  -1.446  -6.722 1.00 . B B . 195 LEU HD23 1 1 
        3  6528 2 2  95 LEU HG   H   -2.796   0.510  -6.001 1.00 . B B . 195 LEU HG   1 1 
        3  6529 2 2  95 LEU N    N   -4.405   0.718  -2.922 1.00 . B B . 195 LEU N    1 1 
        3  6530 2 2  95 LEU O    O   -4.018  -2.783  -2.884 1.00 . B B . 195 LEU O    1 1 
        3  6531 2 2  96 LYS C    C   -3.891  -1.788   1.128 1.00 . B B . 196 LYS C    1 1 
        3  6532 2 2  96 LYS CA   C   -3.435  -2.341  -0.220 1.00 . B B . 196 LYS CA   1 1 
        3  6533 2 2  96 LYS CB   C   -2.011  -2.890  -0.109 1.00 . B B . 196 LYS CB   1 1 
        3  6534 2 2  96 LYS CD   C   -0.840  -5.016   0.553 1.00 . B B . 196 LYS CD   1 1 
        3  6535 2 2  96 LYS CE   C    0.353  -5.040   1.496 1.00 . B B . 196 LYS CE   1 1 
        3  6536 2 2  96 LYS CG   C   -1.855  -3.958   0.960 1.00 . B B . 196 LYS CG   1 1 
        3  6537 2 2  96 LYS H    H   -3.321  -0.386  -1.021 1.00 . B B . 196 LYS H    1 1 
        3  6538 2 2  96 LYS HA   H   -4.096  -3.143  -0.508 1.00 . B B . 196 LYS HA   1 1 
        3  6539 2 2  96 LYS HB2  H   -1.726  -3.317  -1.058 1.00 . B B . 196 LYS HB2  1 1 
        3  6540 2 2  96 LYS HB3  H   -1.341  -2.076   0.126 1.00 . B B . 196 LYS HB3  1 1 
        3  6541 2 2  96 LYS HD2  H   -1.317  -5.984   0.569 1.00 . B B . 196 LYS HD2  1 1 
        3  6542 2 2  96 LYS HD3  H   -0.492  -4.802  -0.449 1.00 . B B . 196 LYS HD3  1 1 
        3  6543 2 2  96 LYS HE2  H    1.082  -5.739   1.115 1.00 . B B . 196 LYS HE2  1 1 
        3  6544 2 2  96 LYS HE3  H    0.787  -4.051   1.531 1.00 . B B . 196 LYS HE3  1 1 
        3  6545 2 2  96 LYS HG2  H   -1.525  -3.490   1.876 1.00 . B B . 196 LYS HG2  1 1 
        3  6546 2 2  96 LYS HG3  H   -2.812  -4.432   1.121 1.00 . B B . 196 LYS HG3  1 1 
        3  6547 2 2  96 LYS HZ1  H   -1.026  -5.184   3.059 1.00 . B B . 196 LYS HZ1  1 1 
        3  6548 2 2  96 LYS HZ2  H    0.572  -4.976   3.572 1.00 . B B . 196 LYS HZ2  1 1 
        3  6549 2 2  96 LYS HZ3  H    0.064  -6.478   2.982 1.00 . B B . 196 LYS HZ3  1 1 
        3  6550 2 2  96 LYS N    N   -3.499  -1.320  -1.258 1.00 . B B . 196 LYS N    1 1 
        3  6551 2 2  96 LYS NZ   N   -0.036  -5.448   2.873 1.00 . B B . 196 LYS NZ   1 1 
        3  6552 2 2  96 LYS O    O   -3.158  -1.847   2.116 1.00 . B B . 196 LYS O    1 1 
        3  6553 2 2  97 ASN C    C   -6.953   0.079   2.083 1.00 . B B . 197 ASN C    1 1 
        3  6554 2 2  97 ASN CA   C   -5.675  -0.699   2.383 1.00 . B B . 197 ASN CA   1 1 
        3  6555 2 2  97 ASN CB   C   -4.662   0.209   3.090 1.00 . B B . 197 ASN CB   1 1 
        3  6556 2 2  97 ASN CG   C   -4.190  -0.371   4.410 1.00 . B B . 197 ASN CG   1 1 
        3  6557 2 2  97 ASN H    H   -5.647  -1.243   0.351 1.00 . B B . 197 ASN H    1 1 
        3  6558 2 2  97 ASN HA   H   -5.919  -1.523   3.027 1.00 . B B . 197 ASN HA   1 1 
        3  6559 2 2  97 ASN HB2  H   -3.803   0.345   2.451 1.00 . B B . 197 ASN HB2  1 1 
        3  6560 2 2  97 ASN HB3  H   -5.118   1.170   3.283 1.00 . B B . 197 ASN HB3  1 1 
        3  6561 2 2  97 ASN HD21 H   -5.807   0.334   5.327 1.00 . B B . 197 ASN HD21 1 1 
        3  6562 2 2  97 ASN HD22 H   -4.696  -0.534   6.326 1.00 . B B . 197 ASN HD22 1 1 
        3  6563 2 2  97 ASN N    N   -5.111  -1.256   1.164 1.00 . B B . 197 ASN N    1 1 
        3  6564 2 2  97 ASN ND2  N   -4.977  -0.170   5.460 1.00 . B B . 197 ASN ND2  1 1 
        3  6565 2 2  97 ASN O    O   -6.927   1.300   1.923 1.00 . B B . 197 ASN O    1 1 
        3  6566 2 2  97 ASN OD1  O   -3.129  -0.993   4.484 1.00 . B B . 197 ASN OD1  1 1 
        3  6567 2 2  98 ALA C    C  -10.508  -0.947   2.100 1.00 . B B . 198 ALA C    1 1 
        3  6568 2 2  98 ALA CA   C   -9.359  -0.017   1.726 1.00 . B B . 198 ALA CA   1 1 
        3  6569 2 2  98 ALA CB   C   -9.449   0.371   0.257 1.00 . B B . 198 ALA CB   1 1 
        3  6570 2 2  98 ALA H    H   -8.026  -1.607   2.144 1.00 . B B . 198 ALA H    1 1 
        3  6571 2 2  98 ALA HA   H   -9.432   0.884   2.316 1.00 . B B . 198 ALA HA   1 1 
        3  6572 2 2  98 ALA HB1  H   -9.064   1.371   0.125 1.00 . B B . 198 ALA HB1  1 1 
        3  6573 2 2  98 ALA HB2  H  -10.480   0.336  -0.061 1.00 . B B . 198 ALA HB2  1 1 
        3  6574 2 2  98 ALA HB3  H   -8.866  -0.320  -0.333 1.00 . B B . 198 ALA HB3  1 1 
        3  6575 2 2  98 ALA N    N   -8.070  -0.638   2.006 1.00 . B B . 198 ALA N    1 1 
        3  6576 2 2  98 ALA O    O  -10.433  -2.158   1.890 1.00 . B B . 198 ALA O    1 1 
        3  6577 2 2  99 GLY C    C  -12.375  -2.208   4.097 1.00 . B B . 199 GLY C    1 1 
        3  6578 2 2  99 GLY CA   C  -12.720  -1.167   3.050 1.00 . B B . 199 GLY CA   1 1 
        3  6579 2 2  99 GLY H    H  -11.573   0.596   2.799 1.00 . B B . 199 GLY H    1 1 
        3  6580 2 2  99 GLY HA2  H  -13.477  -0.507   3.450 1.00 . B B . 199 GLY HA2  1 1 
        3  6581 2 2  99 GLY HA3  H  -13.116  -1.665   2.178 1.00 . B B . 199 GLY HA3  1 1 
        3  6582 2 2  99 GLY N    N  -11.571  -0.373   2.656 1.00 . B B . 199 GLY N    1 1 
        3  6583 2 2  99 GLY O    O  -11.466  -2.009   4.903 1.00 . B B . 199 GLY O    1 1 
        3  6584 2 2 100 ASP C    C  -12.316  -5.635   4.338 1.00 . B B . 200 ASP C    1 1 
        3  6585 2 2 100 ASP CA   C  -12.868  -4.398   5.039 1.00 . B B . 200 ASP CA   1 1 
        3  6586 2 2 100 ASP CB   C  -14.165  -4.745   5.773 1.00 . B B . 200 ASP CB   1 1 
        3  6587 2 2 100 ASP CG   C  -14.130  -4.340   7.234 1.00 . B B . 200 ASP CG   1 1 
        3  6588 2 2 100 ASP H    H  -13.811  -3.419   3.416 1.00 . B B . 200 ASP H    1 1 
        3  6589 2 2 100 ASP HA   H  -12.140  -4.051   5.756 1.00 . B B . 200 ASP HA   1 1 
        3  6590 2 2 100 ASP HB2  H  -14.988  -4.234   5.298 1.00 . B B . 200 ASP HB2  1 1 
        3  6591 2 2 100 ASP HB3  H  -14.331  -5.812   5.718 1.00 . B B . 200 ASP HB3  1 1 
        3  6592 2 2 100 ASP N    N  -13.101  -3.320   4.083 1.00 . B B . 200 ASP N    1 1 
        3  6593 2 2 100 ASP O    O  -13.070  -6.512   3.917 1.00 . B B . 200 ASP O    1 1 
        3  6594 2 2 100 ASP OD1  O  -13.655  -3.223   7.528 1.00 . B B . 200 ASP OD1  1 1 
        3  6595 2 2 100 ASP OD2  O  -14.576  -5.140   8.083 1.00 . B B . 200 ASP OD2  1 1 
        3  6596 2 2 101 LYS C    C   -9.399  -7.543   4.534 1.00 . B B . 201 LYS C    1 1 
        3  6597 2 2 101 LYS CA   C  -10.339  -6.830   3.567 1.00 . B B . 201 LYS CA   1 1 
        3  6598 2 2 101 LYS CB   C   -9.561  -6.360   2.337 1.00 . B B . 201 LYS CB   1 1 
        3  6599 2 2 101 LYS CD   C  -10.091  -5.755  -0.046 1.00 . B B . 201 LYS CD   1 1 
        3  6600 2 2 101 LYS CE   C  -11.260  -6.482  -0.693 1.00 . B B . 201 LYS CE   1 1 
        3  6601 2 2 101 LYS CG   C  -10.364  -5.453   1.420 1.00 . B B . 201 LYS CG   1 1 
        3  6602 2 2 101 LYS H    H  -10.444  -4.970   4.573 1.00 . B B . 201 LYS H    1 1 
        3  6603 2 2 101 LYS HA   H  -11.106  -7.523   3.255 1.00 . B B . 201 LYS HA   1 1 
        3  6604 2 2 101 LYS HB2  H   -8.684  -5.820   2.665 1.00 . B B . 201 LYS HB2  1 1 
        3  6605 2 2 101 LYS HB3  H   -9.250  -7.225   1.770 1.00 . B B . 201 LYS HB3  1 1 
        3  6606 2 2 101 LYS HD2  H   -9.924  -4.825  -0.571 1.00 . B B . 201 LYS HD2  1 1 
        3  6607 2 2 101 LYS HD3  H   -9.209  -6.374  -0.118 1.00 . B B . 201 LYS HD3  1 1 
        3  6608 2 2 101 LYS HE2  H  -10.923  -6.924  -1.619 1.00 . B B . 201 LYS HE2  1 1 
        3  6609 2 2 101 LYS HE3  H  -11.597  -7.260  -0.025 1.00 . B B . 201 LYS HE3  1 1 
        3  6610 2 2 101 LYS HG2  H  -11.416  -5.598   1.617 1.00 . B B . 201 LYS HG2  1 1 
        3  6611 2 2 101 LYS HG3  H  -10.096  -4.426   1.621 1.00 . B B . 201 LYS HG3  1 1 
        3  6612 2 2 101 LYS HZ1  H  -13.047  -5.535  -0.171 1.00 . B B . 201 LYS HZ1  1 1 
        3  6613 2 2 101 LYS HZ2  H  -12.917  -5.890  -1.819 1.00 . B B . 201 LYS HZ2  1 1 
        3  6614 2 2 101 LYS HZ3  H  -12.041  -4.602  -1.162 1.00 . B B . 201 LYS HZ3  1 1 
        3  6615 2 2 101 LYS N    N  -10.993  -5.700   4.216 1.00 . B B . 201 LYS N    1 1 
        3  6616 2 2 101 LYS NZ   N  -12.395  -5.563  -0.982 1.00 . B B . 201 LYS NZ   1 1 
        3  6617 2 2 101 LYS O    O   -8.533  -8.308   4.060 1.00 . B B . 201 LYS O    1 1 
        3  6618 2 2 101 LYS OXT  O   -9.537  -7.330   5.757 1.00 . B B . 201 LYS OXT  1 1 
        3  6619 3 3   1 ZN  ZN   ZN   0.241 -10.816 -16.604 1.00 . C B . 202 ZN  ZN   1 1 
        3  6620 4 3   1 ZN  ZN   ZN  16.905   2.692 -17.793 1.00 . D B . 203 ZN  ZN   1 1 
        3  6621 5 3   1 ZN  ZN   ZN   3.553   5.066  -1.049 1.00 . E B . 204 ZN  ZN   1 1 
        4  6622 1 1   1 GLY C    C    2.599  13.412 -33.565 1.00 . A A .   1 GLY C    1 1 
        4  6623 1 1   1 GLY CA   C    1.338  14.214 -33.820 1.00 . A A .   1 GLY CA   1 1 
        4  6624 1 1   1 GLY H1   H    0.823  16.221 -33.562 1.00 . A A .   1 GLY H1   1 1 
        4  6625 1 1   1 GLY H2   H    2.253  15.777 -32.778 1.00 . A A .   1 GLY H2   1 1 
        4  6626 1 1   1 GLY H3   H    0.758  15.309 -32.138 1.00 . A A .   1 GLY H3   1 1 
        4  6627 1 1   1 GLY HA2  H    0.482  13.606 -33.570 1.00 . A A .   1 GLY HA2  1 1 
        4  6628 1 1   1 GLY HA3  H    1.293  14.468 -34.869 1.00 . A A .   1 GLY HA3  1 1 
        4  6629 1 1   1 GLY N    N    1.290  15.468 -33.019 1.00 . A A .   1 GLY N    1 1 
        4  6630 1 1   1 GLY O    O    2.765  12.828 -32.493 1.00 . A A .   1 GLY O    1 1 
        4  6631 1 1   2 SER C    C    4.480  11.154 -34.243 1.00 . A A .   2 SER C    1 1 
        4  6632 1 1   2 SER CA   C    4.743  12.645 -34.427 1.00 . A A .   2 SER CA   1 1 
        4  6633 1 1   2 SER CB   C    5.561  13.181 -33.250 1.00 . A A .   2 SER CB   1 1 
        4  6634 1 1   2 SER H    H    3.301  13.869 -35.379 1.00 . A A .   2 SER H    1 1 
        4  6635 1 1   2 SER HA   H    5.303  12.790 -35.338 1.00 . A A .   2 SER HA   1 1 
        4  6636 1 1   2 SER HB2  H    5.518  14.261 -33.245 1.00 . A A .   2 SER HB2  1 1 
        4  6637 1 1   2 SER HB3  H    5.150  12.801 -32.326 1.00 . A A .   2 SER HB3  1 1 
        4  6638 1 1   2 SER HG   H    7.170  12.317 -32.545 1.00 . A A .   2 SER HG   1 1 
        4  6639 1 1   2 SER N    N    3.490  13.382 -34.550 1.00 . A A .   2 SER N    1 1 
        4  6640 1 1   2 SER O    O    3.364  10.679 -34.456 1.00 . A A .   2 SER O    1 1 
        4  6641 1 1   2 SER OG   O    6.916  12.780 -33.346 1.00 . A A .   2 SER OG   1 1 
        4  6642 1 1   3 MET C    C    4.325   8.668 -32.599 1.00 . A A .   3 MET C    1 1 
        4  6643 1 1   3 MET CA   C    5.395   8.980 -33.638 1.00 . A A .   3 MET CA   1 1 
        4  6644 1 1   3 MET CB   C    6.737   8.394 -33.195 1.00 . A A .   3 MET CB   1 1 
        4  6645 1 1   3 MET CE   C    7.318   4.666 -31.455 1.00 . A A .   3 MET CE   1 1 
        4  6646 1 1   3 MET CG   C    6.706   6.887 -32.996 1.00 . A A .   3 MET CG   1 1 
        4  6647 1 1   3 MET H    H    6.380  10.853 -33.696 1.00 . A A .   3 MET H    1 1 
        4  6648 1 1   3 MET HA   H    5.110   8.531 -34.577 1.00 . A A .   3 MET HA   1 1 
        4  6649 1 1   3 MET HB2  H    7.481   8.622 -33.945 1.00 . A A .   3 MET HB2  1 1 
        4  6650 1 1   3 MET HB3  H    7.027   8.855 -32.262 1.00 . A A .   3 MET HB3  1 1 
        4  6651 1 1   3 MET HE1  H    6.533   4.175 -32.011 1.00 . A A .   3 MET HE1  1 1 
        4  6652 1 1   3 MET HE2  H    7.405   4.212 -30.478 1.00 . A A .   3 MET HE2  1 1 
        4  6653 1 1   3 MET HE3  H    8.254   4.562 -31.984 1.00 . A A .   3 MET HE3  1 1 
        4  6654 1 1   3 MET HG2  H    5.755   6.511 -33.341 1.00 . A A .   3 MET HG2  1 1 
        4  6655 1 1   3 MET HG3  H    7.499   6.444 -33.582 1.00 . A A .   3 MET HG3  1 1 
        4  6656 1 1   3 MET N    N    5.515  10.419 -33.849 1.00 . A A .   3 MET N    1 1 
        4  6657 1 1   3 MET O    O    4.269   9.296 -31.541 1.00 . A A .   3 MET O    1 1 
        4  6658 1 1   3 MET SD   S    6.924   6.404 -31.272 1.00 . A A .   3 MET SD   1 1 
        4  6659 1 1   4 ASP C    C    2.932   7.034 -30.597 1.00 . A A .   4 ASP C    1 1 
        4  6660 1 1   4 ASP CA   C    2.402   7.292 -32.003 1.00 . A A .   4 ASP CA   1 1 
        4  6661 1 1   4 ASP CB   C    1.701   6.035 -32.525 1.00 . A A .   4 ASP CB   1 1 
        4  6662 1 1   4 ASP CG   C    2.671   5.025 -33.111 1.00 . A A .   4 ASP CG   1 1 
        4  6663 1 1   4 ASP H    H    3.570   7.233 -33.765 1.00 . A A .   4 ASP H    1 1 
        4  6664 1 1   4 ASP HA   H    1.687   8.098 -31.964 1.00 . A A .   4 ASP HA   1 1 
        4  6665 1 1   4 ASP HB2  H    1.172   5.562 -31.711 1.00 . A A .   4 ASP HB2  1 1 
        4  6666 1 1   4 ASP HB3  H    0.995   6.316 -33.292 1.00 . A A .   4 ASP HB3  1 1 
        4  6667 1 1   4 ASP N    N    3.475   7.692 -32.907 1.00 . A A .   4 ASP N    1 1 
        4  6668 1 1   4 ASP O    O    4.142   6.973 -30.379 1.00 . A A .   4 ASP O    1 1 
        4  6669 1 1   4 ASP OD1  O    3.189   4.186 -32.347 1.00 . A A .   4 ASP OD1  1 1 
        4  6670 1 1   4 ASP OD2  O    2.913   5.077 -34.335 1.00 . A A .   4 ASP OD2  1 1 
        4  6671 1 1   5 GLU C    C    2.066   5.187 -27.871 1.00 . A A .   5 GLU C    1 1 
        4  6672 1 1   5 GLU CA   C    2.390   6.622 -28.262 1.00 . A A .   5 GLU CA   1 1 
        4  6673 1 1   5 GLU CB   C    1.672   7.594 -27.325 1.00 . A A .   5 GLU CB   1 1 
        4  6674 1 1   5 GLU CD   C    1.893   8.094 -24.857 1.00 . A A .   5 GLU CD   1 1 
        4  6675 1 1   5 GLU CG   C    2.560   8.140 -26.218 1.00 . A A .   5 GLU CG   1 1 
        4  6676 1 1   5 GLU H    H    1.067   6.935 -29.884 1.00 . A A .   5 GLU H    1 1 
        4  6677 1 1   5 GLU HA   H    3.456   6.775 -28.175 1.00 . A A .   5 GLU HA   1 1 
        4  6678 1 1   5 GLU HB2  H    1.304   8.427 -27.903 1.00 . A A .   5 GLU HB2  1 1 
        4  6679 1 1   5 GLU HB3  H    0.835   7.087 -26.869 1.00 . A A .   5 GLU HB3  1 1 
        4  6680 1 1   5 GLU HG2  H    3.465   7.551 -26.177 1.00 . A A .   5 GLU HG2  1 1 
        4  6681 1 1   5 GLU HG3  H    2.811   9.165 -26.446 1.00 . A A .   5 GLU HG3  1 1 
        4  6682 1 1   5 GLU N    N    2.016   6.880 -29.647 1.00 . A A .   5 GLU N    1 1 
        4  6683 1 1   5 GLU O    O    1.078   4.613 -28.330 1.00 . A A .   5 GLU O    1 1 
        4  6684 1 1   5 GLU OE1  O    0.646   8.111 -24.807 1.00 . A A .   5 GLU OE1  1 1 
        4  6685 1 1   5 GLU OE2  O    2.619   8.042 -23.841 1.00 . A A .   5 GLU OE2  1 1 
        4  6686 1 1   6 SER C    C    1.519   3.141 -25.626 1.00 . A A .   6 SER C    1 1 
        4  6687 1 1   6 SER CA   C    2.719   3.242 -26.562 1.00 . A A .   6 SER CA   1 1 
        4  6688 1 1   6 SER CB   C    3.981   2.743 -25.854 1.00 . A A .   6 SER CB   1 1 
        4  6689 1 1   6 SER H    H    3.675   5.126 -26.695 1.00 . A A .   6 SER H    1 1 
        4  6690 1 1   6 SER HA   H    2.536   2.625 -27.429 1.00 . A A .   6 SER HA   1 1 
        4  6691 1 1   6 SER HB2  H    4.636   3.578 -25.660 1.00 . A A .   6 SER HB2  1 1 
        4  6692 1 1   6 SER HB3  H    3.708   2.275 -24.920 1.00 . A A .   6 SER HB3  1 1 
        4  6693 1 1   6 SER HG   H    4.704   0.955 -26.194 1.00 . A A .   6 SER HG   1 1 
        4  6694 1 1   6 SER N    N    2.908   4.614 -27.021 1.00 . A A .   6 SER N    1 1 
        4  6695 1 1   6 SER O    O    1.289   4.023 -24.798 1.00 . A A .   6 SER O    1 1 
        4  6696 1 1   6 SER OG   O    4.673   1.798 -26.651 1.00 . A A .   6 SER OG   1 1 
        4  6697 1 1   7 GLY C    C   -0.065   1.834 -23.444 1.00 . A A .   7 GLY C    1 1 
        4  6698 1 1   7 GLY CA   C   -0.409   1.862 -24.922 1.00 . A A .   7 GLY CA   1 1 
        4  6699 1 1   7 GLY H    H    0.991   1.390 -26.438 1.00 . A A .   7 GLY H    1 1 
        4  6700 1 1   7 GLY HA2  H   -1.107   2.666 -25.101 1.00 . A A .   7 GLY HA2  1 1 
        4  6701 1 1   7 GLY HA3  H   -0.876   0.927 -25.189 1.00 . A A .   7 GLY HA3  1 1 
        4  6702 1 1   7 GLY N    N    0.758   2.060 -25.762 1.00 . A A .   7 GLY N    1 1 
        4  6703 1 1   7 GLY O    O   -0.923   2.079 -22.596 1.00 . A A .   7 GLY O    1 1 
        4  6704 1 1   8 LEU C    C    1.574   2.826 -21.081 1.00 . A A .   8 LEU C    1 1 
        4  6705 1 1   8 LEU CA   C    1.647   1.464 -21.756 1.00 . A A .   8 LEU CA   1 1 
        4  6706 1 1   8 LEU CB   C    3.090   0.973 -21.719 1.00 . A A .   8 LEU CB   1 1 
        4  6707 1 1   8 LEU CD1  C    3.566   1.110 -19.254 1.00 . A A .   8 LEU CD1  1 1 
        4  6708 1 1   8 LEU CD2  C    2.521  -0.953 -20.216 1.00 . A A .   8 LEU CD2  1 1 
        4  6709 1 1   8 LEU CG   C    3.488   0.195 -20.470 1.00 . A A .   8 LEU CG   1 1 
        4  6710 1 1   8 LEU H    H    1.832   1.337 -23.848 1.00 . A A .   8 LEU H    1 1 
        4  6711 1 1   8 LEU HA   H    1.020   0.766 -21.225 1.00 . A A .   8 LEU HA   1 1 
        4  6712 1 1   8 LEU HB2  H    3.254   0.341 -22.577 1.00 . A A .   8 LEU HB2  1 1 
        4  6713 1 1   8 LEU HB3  H    3.739   1.831 -21.800 1.00 . A A .   8 LEU HB3  1 1 
        4  6714 1 1   8 LEU HD11 H    3.305   2.117 -19.541 1.00 . A A .   8 LEU HD11 1 1 
        4  6715 1 1   8 LEU HD12 H    4.572   1.099 -18.860 1.00 . A A .   8 LEU HD12 1 1 
        4  6716 1 1   8 LEU HD13 H    2.881   0.764 -18.494 1.00 . A A .   8 LEU HD13 1 1 
        4  6717 1 1   8 LEU HD21 H    2.000  -0.786 -19.285 1.00 . A A .   8 LEU HD21 1 1 
        4  6718 1 1   8 LEU HD22 H    3.072  -1.879 -20.159 1.00 . A A .   8 LEU HD22 1 1 
        4  6719 1 1   8 LEU HD23 H    1.807  -1.008 -21.024 1.00 . A A .   8 LEU HD23 1 1 
        4  6720 1 1   8 LEU HG   H    4.466  -0.222 -20.631 1.00 . A A .   8 LEU HG   1 1 
        4  6721 1 1   8 LEU N    N    1.192   1.529 -23.134 1.00 . A A .   8 LEU N    1 1 
        4  6722 1 1   8 LEU O    O    2.067   3.818 -21.616 1.00 . A A .   8 LEU O    1 1 
        4  6723 1 1   9 PRO C    C    2.286   4.638 -18.753 1.00 . A A .   9 PRO C    1 1 
        4  6724 1 1   9 PRO CA   C    0.897   4.144 -19.132 1.00 . A A .   9 PRO CA   1 1 
        4  6725 1 1   9 PRO CB   C    0.096   3.767 -17.880 1.00 . A A .   9 PRO CB   1 1 
        4  6726 1 1   9 PRO CD   C    0.396   1.759 -19.142 1.00 . A A .   9 PRO CD   1 1 
        4  6727 1 1   9 PRO CG   C    0.255   2.292 -17.746 1.00 . A A .   9 PRO CG   1 1 
        4  6728 1 1   9 PRO HA   H    0.375   4.907 -19.690 1.00 . A A .   9 PRO HA   1 1 
        4  6729 1 1   9 PRO HB2  H    0.502   4.283 -17.026 1.00 . A A .   9 PRO HB2  1 1 
        4  6730 1 1   9 PRO HB3  H   -0.939   4.040 -18.015 1.00 . A A .   9 PRO HB3  1 1 
        4  6731 1 1   9 PRO HD2  H    1.055   0.906 -19.155 1.00 . A A .   9 PRO HD2  1 1 
        4  6732 1 1   9 PRO HD3  H   -0.570   1.499 -19.548 1.00 . A A .   9 PRO HD3  1 1 
        4  6733 1 1   9 PRO HG2  H    1.140   2.069 -17.168 1.00 . A A .   9 PRO HG2  1 1 
        4  6734 1 1   9 PRO HG3  H   -0.618   1.871 -17.270 1.00 . A A .   9 PRO HG3  1 1 
        4  6735 1 1   9 PRO N    N    0.985   2.891 -19.876 1.00 . A A .   9 PRO N    1 1 
        4  6736 1 1   9 PRO O    O    2.922   4.098 -17.847 1.00 . A A .   9 PRO O    1 1 
        4  6737 1 1  10 GLN C    C    4.003   7.471 -18.364 1.00 . A A .  10 GLN C    1 1 
        4  6738 1 1  10 GLN CA   C    4.088   6.201 -19.207 1.00 . A A .  10 GLN CA   1 1 
        4  6739 1 1  10 GLN CB   C    4.799   6.492 -20.531 1.00 . A A .  10 GLN CB   1 1 
        4  6740 1 1  10 GLN CD   C    6.215   8.509 -21.097 1.00 . A A .  10 GLN CD   1 1 
        4  6741 1 1  10 GLN CG   C    6.146   7.181 -20.368 1.00 . A A .  10 GLN CG   1 1 
        4  6742 1 1  10 GLN H    H    2.217   6.035 -20.181 1.00 . A A .  10 GLN H    1 1 
        4  6743 1 1  10 GLN HA   H    4.651   5.456 -18.666 1.00 . A A .  10 GLN HA   1 1 
        4  6744 1 1  10 GLN HB2  H    4.961   5.558 -21.049 1.00 . A A .  10 GLN HB2  1 1 
        4  6745 1 1  10 GLN HB3  H    4.166   7.121 -21.136 1.00 . A A .  10 GLN HB3  1 1 
        4  6746 1 1  10 GLN HE21 H    7.264   9.302 -19.606 1.00 . A A .  10 GLN HE21 1 1 
        4  6747 1 1  10 GLN HE22 H    6.928  10.357 -20.932 1.00 . A A .  10 GLN HE22 1 1 
        4  6748 1 1  10 GLN HG2  H    6.320   7.357 -19.317 1.00 . A A .  10 GLN HG2  1 1 
        4  6749 1 1  10 GLN HG3  H    6.917   6.533 -20.756 1.00 . A A .  10 GLN HG3  1 1 
        4  6750 1 1  10 GLN N    N    2.762   5.653 -19.462 1.00 . A A .  10 GLN N    1 1 
        4  6751 1 1  10 GLN NE2  N    6.869   9.488 -20.484 1.00 . A A .  10 GLN NE2  1 1 
        4  6752 1 1  10 GLN O    O    3.148   8.326 -18.595 1.00 . A A .  10 GLN O    1 1 
        4  6753 1 1  10 GLN OE1  O    5.686   8.652 -22.200 1.00 . A A .  10 GLN OE1  1 1 
        4  6754 1 1  11 LEU C    C    6.267   9.475 -16.616 1.00 . A A .  11 LEU C    1 1 
        4  6755 1 1  11 LEU CA   C    4.927   8.752 -16.513 1.00 . A A .  11 LEU CA   1 1 
        4  6756 1 1  11 LEU CB   C    4.667   8.336 -15.064 1.00 . A A .  11 LEU CB   1 1 
        4  6757 1 1  11 LEU CD1  C    3.207   7.146 -13.409 1.00 . A A .  11 LEU CD1  1 1 
        4  6758 1 1  11 LEU CD2  C    2.218   8.857 -14.943 1.00 . A A .  11 LEU CD2  1 1 
        4  6759 1 1  11 LEU CG   C    3.272   7.769 -14.795 1.00 . A A .  11 LEU CG   1 1 
        4  6760 1 1  11 LEU H    H    5.553   6.879 -17.254 1.00 . A A .  11 LEU H    1 1 
        4  6761 1 1  11 LEU HA   H    4.147   9.419 -16.833 1.00 . A A .  11 LEU HA   1 1 
        4  6762 1 1  11 LEU HB2  H    5.397   7.587 -14.790 1.00 . A A .  11 LEU HB2  1 1 
        4  6763 1 1  11 LEU HB3  H    4.807   9.200 -14.432 1.00 . A A .  11 LEU HB3  1 1 
        4  6764 1 1  11 LEU HD11 H    3.854   7.693 -12.738 1.00 . A A .  11 LEU HD11 1 1 
        4  6765 1 1  11 LEU HD12 H    3.531   6.117 -13.462 1.00 . A A .  11 LEU HD12 1 1 
        4  6766 1 1  11 LEU HD13 H    2.193   7.186 -13.043 1.00 . A A .  11 LEU HD13 1 1 
        4  6767 1 1  11 LEU HD21 H    1.818   8.837 -15.945 1.00 . A A .  11 LEU HD21 1 1 
        4  6768 1 1  11 LEU HD22 H    2.667   9.820 -14.752 1.00 . A A .  11 LEU HD22 1 1 
        4  6769 1 1  11 LEU HD23 H    1.422   8.685 -14.234 1.00 . A A .  11 LEU HD23 1 1 
        4  6770 1 1  11 LEU HG   H    3.059   6.995 -15.518 1.00 . A A .  11 LEU HG   1 1 
        4  6771 1 1  11 LEU N    N    4.898   7.589 -17.388 1.00 . A A .  11 LEU N    1 1 
        4  6772 1 1  11 LEU O    O    7.283   8.873 -16.963 1.00 . A A .  11 LEU O    1 1 
        4  6773 1 1  12 THR C    C    8.249  11.495 -15.068 1.00 . A A .  12 THR C    1 1 
        4  6774 1 1  12 THR CA   C    7.473  11.574 -16.376 1.00 . A A .  12 THR CA   1 1 
        4  6775 1 1  12 THR CB   C    7.117  13.027 -16.674 1.00 . A A .  12 THR CB   1 1 
        4  6776 1 1  12 THR CG2  C    8.326  13.909 -16.906 1.00 . A A .  12 THR CG2  1 1 
        4  6777 1 1  12 THR H    H    5.422  11.198 -16.046 1.00 . A A .  12 THR H    1 1 
        4  6778 1 1  12 THR HA   H    8.091  11.191 -17.174 1.00 . A A .  12 THR HA   1 1 
        4  6779 1 1  12 THR HB   H    6.572  13.426 -15.832 1.00 . A A .  12 THR HB   1 1 
        4  6780 1 1  12 THR HG1  H    5.508  12.578 -17.697 1.00 . A A .  12 THR HG1  1 1 
        4  6781 1 1  12 THR HG21 H    8.063  14.938 -16.708 1.00 . A A .  12 THR HG21 1 1 
        4  6782 1 1  12 THR HG22 H    8.652  13.811 -17.931 1.00 . A A .  12 THR HG22 1 1 
        4  6783 1 1  12 THR HG23 H    9.124  13.608 -16.244 1.00 . A A .  12 THR HG23 1 1 
        4  6784 1 1  12 THR N    N    6.261  10.770 -16.315 1.00 . A A .  12 THR N    1 1 
        4  6785 1 1  12 THR O    O    7.664  11.355 -13.994 1.00 . A A .  12 THR O    1 1 
        4  6786 1 1  12 THR OG1  O    6.293  13.117 -17.823 1.00 . A A .  12 THR OG1  1 1 
        4  6787 1 1  13 SER C    C    9.962  12.500 -12.915 1.00 . A A .  13 SER C    1 1 
        4  6788 1 1  13 SER CA   C   10.434  11.535 -14.003 1.00 . A A .  13 SER CA   1 1 
        4  6789 1 1  13 SER CB   C   11.874  11.862 -14.397 1.00 . A A .  13 SER CB   1 1 
        4  6790 1 1  13 SER H    H    9.976  11.698 -16.044 1.00 . A A .  13 SER H    1 1 
        4  6791 1 1  13 SER HA   H   10.396  10.532 -13.625 1.00 . A A .  13 SER HA   1 1 
        4  6792 1 1  13 SER HB2  H   12.386  12.301 -13.553 1.00 . A A .  13 SER HB2  1 1 
        4  6793 1 1  13 SER HB3  H   12.380  10.953 -14.692 1.00 . A A .  13 SER HB3  1 1 
        4  6794 1 1  13 SER HG   H   12.708  13.309 -15.421 1.00 . A A .  13 SER HG   1 1 
        4  6795 1 1  13 SER N    N    9.570  11.590 -15.167 1.00 . A A .  13 SER N    1 1 
        4  6796 1 1  13 SER O    O   10.279  12.324 -11.739 1.00 . A A .  13 SER O    1 1 
        4  6797 1 1  13 SER OG   O   11.912  12.777 -15.479 1.00 . A A .  13 SER OG   1 1 
        4  6798 1 1  14 TYR C    C    7.260  14.209 -11.979 1.00 . A A .  14 TYR C    1 1 
        4  6799 1 1  14 TYR CA   C    8.703  14.509 -12.366 1.00 . A A .  14 TYR CA   1 1 
        4  6800 1 1  14 TYR CB   C    8.803  15.914 -12.961 1.00 . A A .  14 TYR CB   1 1 
        4  6801 1 1  14 TYR CD1  C    9.622  16.994 -10.830 1.00 . A A .  14 TYR CD1  1 1 
        4  6802 1 1  14 TYR CD2  C    7.878  18.076 -12.042 1.00 . A A .  14 TYR CD2  1 1 
        4  6803 1 1  14 TYR CE1  C    9.593  17.999  -9.882 1.00 . A A .  14 TYR CE1  1 1 
        4  6804 1 1  14 TYR CE2  C    7.842  19.084 -11.099 1.00 . A A .  14 TYR CE2  1 1 
        4  6805 1 1  14 TYR CG   C    8.767  17.016 -11.924 1.00 . A A .  14 TYR CG   1 1 
        4  6806 1 1  14 TYR CZ   C    8.702  19.041 -10.021 1.00 . A A .  14 TYR CZ   1 1 
        4  6807 1 1  14 TYR H    H    8.986  13.617 -14.265 1.00 . A A .  14 TYR H    1 1 
        4  6808 1 1  14 TYR HA   H    9.316  14.459 -11.478 1.00 . A A .  14 TYR HA   1 1 
        4  6809 1 1  14 TYR HB2  H    9.733  16.003 -13.503 1.00 . A A .  14 TYR HB2  1 1 
        4  6810 1 1  14 TYR HB3  H    7.979  16.070 -13.641 1.00 . A A .  14 TYR HB3  1 1 
        4  6811 1 1  14 TYR HD1  H   10.319  16.176 -10.724 1.00 . A A .  14 TYR HD1  1 1 
        4  6812 1 1  14 TYR HD2  H    7.206  18.106 -12.887 1.00 . A A .  14 TYR HD2  1 1 
        4  6813 1 1  14 TYR HE1  H   10.266  17.965  -9.038 1.00 . A A .  14 TYR HE1  1 1 
        4  6814 1 1  14 TYR HE2  H    7.143  19.900 -11.207 1.00 . A A .  14 TYR HE2  1 1 
        4  6815 1 1  14 TYR HH   H    8.324  19.697  -8.253 1.00 . A A .  14 TYR HH   1 1 
        4  6816 1 1  14 TYR N    N    9.207  13.523 -13.313 1.00 . A A .  14 TYR N    1 1 
        4  6817 1 1  14 TYR O    O    6.893  14.288 -10.807 1.00 . A A .  14 TYR O    1 1 
        4  6818 1 1  14 TYR OH   O    8.669  20.044  -9.079 1.00 . A A .  14 TYR OH   1 1 
        4  6819 1 1  15 ASP C    C    4.909  12.437 -11.677 1.00 . A A .  15 ASP C    1 1 
        4  6820 1 1  15 ASP CA   C    5.041  13.541 -12.723 1.00 . A A .  15 ASP CA   1 1 
        4  6821 1 1  15 ASP CB   C    4.356  13.112 -14.023 1.00 . A A .  15 ASP CB   1 1 
        4  6822 1 1  15 ASP CG   C    4.276  14.241 -15.032 1.00 . A A .  15 ASP CG   1 1 
        4  6823 1 1  15 ASP H    H    6.794  13.808 -13.883 1.00 . A A .  15 ASP H    1 1 
        4  6824 1 1  15 ASP HA   H    4.560  14.431 -12.349 1.00 . A A .  15 ASP HA   1 1 
        4  6825 1 1  15 ASP HB2  H    4.910  12.298 -14.464 1.00 . A A .  15 ASP HB2  1 1 
        4  6826 1 1  15 ASP HB3  H    3.352  12.781 -13.801 1.00 . A A .  15 ASP HB3  1 1 
        4  6827 1 1  15 ASP N    N    6.444  13.858 -12.969 1.00 . A A .  15 ASP N    1 1 
        4  6828 1 1  15 ASP O    O    3.874  12.307 -11.026 1.00 . A A .  15 ASP O    1 1 
        4  6829 1 1  15 ASP OD1  O    4.314  15.417 -14.613 1.00 . A A .  15 ASP OD1  1 1 
        4  6830 1 1  15 ASP OD2  O    4.177  13.948 -16.243 1.00 . A A .  15 ASP OD2  1 1 
        4  6831 1 1  16 CYS C    C    6.511  11.034  -9.212 1.00 . A A .  16 CYS C    1 1 
        4  6832 1 1  16 CYS CA   C    5.974  10.560 -10.554 1.00 . A A .  16 CYS CA   1 1 
        4  6833 1 1  16 CYS CB   C    6.833   9.411 -11.073 1.00 . A A .  16 CYS CB   1 1 
        4  6834 1 1  16 CYS H    H    6.763  11.797 -12.066 1.00 . A A .  16 CYS H    1 1 
        4  6835 1 1  16 CYS HA   H    4.960  10.218 -10.428 1.00 . A A .  16 CYS HA   1 1 
        4  6836 1 1  16 CYS HB2  H    6.674   9.306 -12.133 1.00 . A A .  16 CYS HB2  1 1 
        4  6837 1 1  16 CYS HB3  H    7.872   9.645 -10.893 1.00 . A A .  16 CYS HB3  1 1 
        4  6838 1 1  16 CYS HG   H    5.615   7.869  -9.891 1.00 . A A .  16 CYS HG   1 1 
        4  6839 1 1  16 CYS N    N    5.967  11.647 -11.519 1.00 . A A .  16 CYS N    1 1 
        4  6840 1 1  16 CYS O    O    5.910  10.788  -8.166 1.00 . A A .  16 CYS O    1 1 
        4  6841 1 1  16 CYS SG   S    6.484   7.817 -10.296 1.00 . A A .  16 CYS SG   1 1 
        4  6842 1 1  17 GLU C    C    7.355  13.185  -7.307 1.00 . A A .  17 GLU C    1 1 
        4  6843 1 1  17 GLU CA   C    8.282  12.223  -8.042 1.00 . A A .  17 GLU CA   1 1 
        4  6844 1 1  17 GLU CB   C    9.588  12.932  -8.396 1.00 . A A .  17 GLU CB   1 1 
        4  6845 1 1  17 GLU CD   C   11.517  14.010  -7.173 1.00 . A A .  17 GLU CD   1 1 
        4  6846 1 1  17 GLU CG   C   10.678  12.759  -7.352 1.00 . A A .  17 GLU CG   1 1 
        4  6847 1 1  17 GLU H    H    8.080  11.871 -10.119 1.00 . A A .  17 GLU H    1 1 
        4  6848 1 1  17 GLU HA   H    8.499  11.385  -7.398 1.00 . A A .  17 GLU HA   1 1 
        4  6849 1 1  17 GLU HB2  H    9.951  12.542  -9.334 1.00 . A A .  17 GLU HB2  1 1 
        4  6850 1 1  17 GLU HB3  H    9.390  13.987  -8.509 1.00 . A A .  17 GLU HB3  1 1 
        4  6851 1 1  17 GLU HG2  H   10.219  12.515  -6.406 1.00 . A A .  17 GLU HG2  1 1 
        4  6852 1 1  17 GLU HG3  H   11.326  11.950  -7.657 1.00 . A A .  17 GLU HG3  1 1 
        4  6853 1 1  17 GLU N    N    7.651  11.712  -9.251 1.00 . A A .  17 GLU N    1 1 
        4  6854 1 1  17 GLU O    O    7.228  13.131  -6.084 1.00 . A A .  17 GLU O    1 1 
        4  6855 1 1  17 GLU OE1  O   11.052  14.942  -6.484 1.00 . A A .  17 GLU OE1  1 1 
        4  6856 1 1  17 GLU OE2  O   12.639  14.055  -7.721 1.00 . A A .  17 GLU OE2  1 1 
        4  6857 1 1  18 VAL C    C    4.548  14.399  -6.924 1.00 . A A .  18 VAL C    1 1 
        4  6858 1 1  18 VAL CA   C    5.806  15.055  -7.491 1.00 . A A .  18 VAL CA   1 1 
        4  6859 1 1  18 VAL CB   C    5.391  16.110  -8.535 1.00 . A A .  18 VAL CB   1 1 
        4  6860 1 1  18 VAL CG1  C    4.592  17.227  -7.880 1.00 . A A .  18 VAL CG1  1 1 
        4  6861 1 1  18 VAL CG2  C    6.613  16.669  -9.249 1.00 . A A .  18 VAL CG2  1 1 
        4  6862 1 1  18 VAL H    H    6.867  14.064  -9.033 1.00 . A A .  18 VAL H    1 1 
        4  6863 1 1  18 VAL HA   H    6.326  15.560  -6.690 1.00 . A A .  18 VAL HA   1 1 
        4  6864 1 1  18 VAL HB   H    4.759  15.631  -9.269 1.00 . A A .  18 VAL HB   1 1 
        4  6865 1 1  18 VAL HG11 H    3.849  17.593  -8.574 1.00 . A A .  18 VAL HG11 1 1 
        4  6866 1 1  18 VAL HG12 H    5.257  18.033  -7.608 1.00 . A A .  18 VAL HG12 1 1 
        4  6867 1 1  18 VAL HG13 H    4.103  16.849  -6.994 1.00 . A A .  18 VAL HG13 1 1 
        4  6868 1 1  18 VAL HG21 H    6.860  17.635  -8.835 1.00 . A A .  18 VAL HG21 1 1 
        4  6869 1 1  18 VAL HG22 H    6.398  16.774 -10.302 1.00 . A A .  18 VAL HG22 1 1 
        4  6870 1 1  18 VAL HG23 H    7.447  15.997  -9.119 1.00 . A A .  18 VAL HG23 1 1 
        4  6871 1 1  18 VAL N    N    6.716  14.070  -8.063 1.00 . A A .  18 VAL N    1 1 
        4  6872 1 1  18 VAL O    O    4.083  14.763  -5.845 1.00 . A A .  18 VAL O    1 1 
        4  6873 1 1  19 ASN C    C    3.096  11.631  -6.230 1.00 . A A .  19 ASN C    1 1 
        4  6874 1 1  19 ASN CA   C    2.784  12.749  -7.225 1.00 . A A .  19 ASN CA   1 1 
        4  6875 1 1  19 ASN CB   C    2.038  12.178  -8.433 1.00 . A A .  19 ASN CB   1 1 
        4  6876 1 1  19 ASN CG   C    0.591  12.629  -8.486 1.00 . A A .  19 ASN CG   1 1 
        4  6877 1 1  19 ASN H    H    4.405  13.193  -8.518 1.00 . A A .  19 ASN H    1 1 
        4  6878 1 1  19 ASN HA   H    2.150  13.475  -6.738 1.00 . A A .  19 ASN HA   1 1 
        4  6879 1 1  19 ASN HB2  H    2.529  12.504  -9.335 1.00 . A A .  19 ASN HB2  1 1 
        4  6880 1 1  19 ASN HB3  H    2.058  11.099  -8.386 1.00 . A A .  19 ASN HB3  1 1 
        4  6881 1 1  19 ASN HD21 H    1.163  14.495  -8.870 1.00 . A A .  19 ASN HD21 1 1 
        4  6882 1 1  19 ASN HD22 H   -0.543  14.236  -8.777 1.00 . A A .  19 ASN HD22 1 1 
        4  6883 1 1  19 ASN N    N    3.995  13.439  -7.659 1.00 . A A .  19 ASN N    1 1 
        4  6884 1 1  19 ASN ND2  N    0.383  13.917  -8.735 1.00 . A A .  19 ASN ND2  1 1 
        4  6885 1 1  19 ASN O    O    2.210  11.167  -5.511 1.00 . A A .  19 ASN O    1 1 
        4  6886 1 1  19 ASN OD1  O   -0.327  11.831  -8.306 1.00 . A A .  19 ASN OD1  1 1 
        4  6887 1 1  20 ALA C    C    6.250  10.230  -4.961 1.00 . A A .  20 ALA C    1 1 
        4  6888 1 1  20 ALA CA   C    4.762  10.136  -5.287 1.00 . A A .  20 ALA CA   1 1 
        4  6889 1 1  20 ALA CB   C    4.435   8.776  -5.885 1.00 . A A .  20 ALA CB   1 1 
        4  6890 1 1  20 ALA H    H    5.016  11.601  -6.788 1.00 . A A .  20 ALA H    1 1 
        4  6891 1 1  20 ALA HA   H    4.198  10.247  -4.373 1.00 . A A .  20 ALA HA   1 1 
        4  6892 1 1  20 ALA HB1  H    3.466   8.814  -6.357 1.00 . A A .  20 ALA HB1  1 1 
        4  6893 1 1  20 ALA HB2  H    4.425   8.032  -5.103 1.00 . A A .  20 ALA HB2  1 1 
        4  6894 1 1  20 ALA HB3  H    5.184   8.516  -6.619 1.00 . A A .  20 ALA HB3  1 1 
        4  6895 1 1  20 ALA N    N    4.352  11.199  -6.193 1.00 . A A .  20 ALA N    1 1 
        4  6896 1 1  20 ALA O    O    7.086   9.669  -5.668 1.00 . A A .  20 ALA O    1 1 
        4  6897 1 1  21 PRO C    C    8.490   9.930  -2.638 1.00 . A A .  21 PRO C    1 1 
        4  6898 1 1  21 PRO CA   C    7.985  11.113  -3.455 1.00 . A A .  21 PRO CA   1 1 
        4  6899 1 1  21 PRO CB   C    7.924  12.372  -2.596 1.00 . A A .  21 PRO CB   1 1 
        4  6900 1 1  21 PRO CD   C    5.660  11.646  -2.981 1.00 . A A .  21 PRO CD   1 1 
        4  6901 1 1  21 PRO CG   C    6.558  12.355  -1.996 1.00 . A A .  21 PRO CG   1 1 
        4  6902 1 1  21 PRO HA   H    8.641  11.278  -4.298 1.00 . A A .  21 PRO HA   1 1 
        4  6903 1 1  21 PRO HB2  H    8.692  12.330  -1.836 1.00 . A A .  21 PRO HB2  1 1 
        4  6904 1 1  21 PRO HB3  H    8.072  13.243  -3.216 1.00 . A A .  21 PRO HB3  1 1 
        4  6905 1 1  21 PRO HD2  H    5.023  10.941  -2.469 1.00 . A A .  21 PRO HD2  1 1 
        4  6906 1 1  21 PRO HD3  H    5.064  12.360  -3.531 1.00 . A A .  21 PRO HD3  1 1 
        4  6907 1 1  21 PRO HG2  H    6.578  11.820  -1.059 1.00 . A A .  21 PRO HG2  1 1 
        4  6908 1 1  21 PRO HG3  H    6.214  13.367  -1.841 1.00 . A A .  21 PRO HG3  1 1 
        4  6909 1 1  21 PRO N    N    6.597  10.945  -3.878 1.00 . A A .  21 PRO N    1 1 
        4  6910 1 1  21 PRO O    O    7.727   9.025  -2.298 1.00 . A A .  21 PRO O    1 1 
        4  6911 1 1  22 ILE C    C   10.875   9.377  -0.187 1.00 . A A .  22 ILE C    1 1 
        4  6912 1 1  22 ILE CA   C   10.389   8.870  -1.546 1.00 . A A .  22 ILE CA   1 1 
        4  6913 1 1  22 ILE CB   C   11.564   8.227  -2.313 1.00 . A A .  22 ILE CB   1 1 
        4  6914 1 1  22 ILE CD1  C   12.176   7.129  -4.520 1.00 . A A .  22 ILE CD1  1 1 
        4  6915 1 1  22 ILE CG1  C   11.075   7.707  -3.664 1.00 . A A .  22 ILE CG1  1 1 
        4  6916 1 1  22 ILE CG2  C   12.193   7.104  -1.503 1.00 . A A .  22 ILE CG2  1 1 
        4  6917 1 1  22 ILE H    H   10.337  10.692  -2.624 1.00 . A A .  22 ILE H    1 1 
        4  6918 1 1  22 ILE HA   H    9.637   8.110  -1.385 1.00 . A A .  22 ILE HA   1 1 
        4  6919 1 1  22 ILE HB   H   12.317   8.981  -2.478 1.00 . A A .  22 ILE HB   1 1 
        4  6920 1 1  22 ILE HD11 H   12.758   7.931  -4.945 1.00 . A A .  22 ILE HD11 1 1 
        4  6921 1 1  22 ILE HD12 H   11.740   6.540  -5.313 1.00 . A A .  22 ILE HD12 1 1 
        4  6922 1 1  22 ILE HD13 H   12.811   6.503  -3.913 1.00 . A A .  22 ILE HD13 1 1 
        4  6923 1 1  22 ILE HG12 H   10.345   6.931  -3.499 1.00 . A A .  22 ILE HG12 1 1 
        4  6924 1 1  22 ILE HG13 H   10.616   8.516  -4.211 1.00 . A A .  22 ILE HG13 1 1 
        4  6925 1 1  22 ILE HG21 H   11.442   6.365  -1.269 1.00 . A A .  22 ILE HG21 1 1 
        4  6926 1 1  22 ILE HG22 H   12.603   7.503  -0.587 1.00 . A A .  22 ILE HG22 1 1 
        4  6927 1 1  22 ILE HG23 H   12.983   6.644  -2.078 1.00 . A A .  22 ILE HG23 1 1 
        4  6928 1 1  22 ILE N    N    9.780   9.942  -2.324 1.00 . A A .  22 ILE N    1 1 
        4  6929 1 1  22 ILE O    O   11.190   8.587   0.704 1.00 . A A .  22 ILE O    1 1 
        4  6930 1 1  23 GLN C    C   12.876  11.194   1.396 1.00 . A A .  23 GLN C    1 1 
        4  6931 1 1  23 GLN CA   C   11.365  11.310   1.226 1.00 . A A .  23 GLN CA   1 1 
        4  6932 1 1  23 GLN CB   C   10.656  10.662   2.416 1.00 . A A .  23 GLN CB   1 1 
        4  6933 1 1  23 GLN CD   C    9.875  11.000   4.795 1.00 . A A .  23 GLN CD   1 1 
        4  6934 1 1  23 GLN CG   C   10.197  11.659   3.468 1.00 . A A .  23 GLN CG   1 1 
        4  6935 1 1  23 GLN H    H   10.659  11.280  -0.768 1.00 . A A .  23 GLN H    1 1 
        4  6936 1 1  23 GLN HA   H   11.102  12.357   1.190 1.00 . A A .  23 GLN HA   1 1 
        4  6937 1 1  23 GLN HB2  H    9.790  10.128   2.056 1.00 . A A .  23 GLN HB2  1 1 
        4  6938 1 1  23 GLN HB3  H   11.331   9.961   2.885 1.00 . A A .  23 GLN HB3  1 1 
        4  6939 1 1  23 GLN HE21 H    7.929  11.086   4.394 1.00 . A A .  23 GLN HE21 1 1 
        4  6940 1 1  23 GLN HE22 H    8.352  10.378   5.912 1.00 . A A .  23 GLN HE22 1 1 
        4  6941 1 1  23 GLN HG2  H   10.983  12.383   3.624 1.00 . A A .  23 GLN HG2  1 1 
        4  6942 1 1  23 GLN HG3  H    9.312  12.162   3.107 1.00 . A A .  23 GLN HG3  1 1 
        4  6943 1 1  23 GLN N    N   10.926  10.700  -0.028 1.00 . A A .  23 GLN N    1 1 
        4  6944 1 1  23 GLN NE2  N    8.589  10.801   5.060 1.00 . A A .  23 GLN NE2  1 1 
        4  6945 1 1  23 GLN O    O   13.370  10.895   2.483 1.00 . A A .  23 GLN O    1 1 
        4  6946 1 1  23 GLN OE1  O   10.771  10.674   5.574 1.00 . A A .  23 GLN OE1  1 1 
        4  6947 1 1  24 GLY C    C   15.665  11.231  -1.019 1.00 . A A .  24 GLY C    1 1 
        4  6948 1 1  24 GLY CA   C   15.049  11.356   0.359 1.00 . A A .  24 GLY CA   1 1 
        4  6949 1 1  24 GLY H    H   13.158  11.669  -0.521 1.00 . A A .  24 GLY H    1 1 
        4  6950 1 1  24 GLY HA2  H   15.432  12.246   0.833 1.00 . A A .  24 GLY HA2  1 1 
        4  6951 1 1  24 GLY HA3  H   15.330  10.497   0.945 1.00 . A A .  24 GLY HA3  1 1 
        4  6952 1 1  24 GLY N    N   13.605  11.435   0.313 1.00 . A A .  24 GLY N    1 1 
        4  6953 1 1  24 GLY O    O   14.957  11.242  -2.027 1.00 . A A .  24 GLY O    1 1 
        4  6954 1 1  25 SER C    C   17.132   9.818  -3.151 1.00 . A A .  25 SER C    1 1 
        4  6955 1 1  25 SER CA   C   17.699  10.974  -2.335 1.00 . A A .  25 SER CA   1 1 
        4  6956 1 1  25 SER CB   C   19.192  10.758  -2.088 1.00 . A A .  25 SER CB   1 1 
        4  6957 1 1  25 SER H    H   17.499  11.103  -0.230 1.00 . A A .  25 SER H    1 1 
        4  6958 1 1  25 SER HA   H   17.562  11.891  -2.888 1.00 . A A .  25 SER HA   1 1 
        4  6959 1 1  25 SER HB2  H   19.455  11.152  -1.117 1.00 . A A .  25 SER HB2  1 1 
        4  6960 1 1  25 SER HB3  H   19.411   9.701  -2.119 1.00 . A A .  25 SER HB3  1 1 
        4  6961 1 1  25 SER HG   H   20.414  12.171  -2.679 1.00 . A A .  25 SER HG   1 1 
        4  6962 1 1  25 SER N    N   16.989  11.107  -1.067 1.00 . A A .  25 SER N    1 1 
        4  6963 1 1  25 SER O    O   16.544  10.022  -4.213 1.00 . A A .  25 SER O    1 1 
        4  6964 1 1  25 SER OG   O   19.973  11.415  -3.072 1.00 . A A .  25 SER OG   1 1 
        4  6965 1 1  26 ARG C    C   16.014   6.537  -2.368 1.00 . A A .  26 ARG C    1 1 
        4  6966 1 1  26 ARG CA   C   16.807   7.415  -3.319 1.00 . A A .  26 ARG CA   1 1 
        4  6967 1 1  26 ARG CB   C   17.961   6.608  -3.918 1.00 . A A .  26 ARG CB   1 1 
        4  6968 1 1  26 ARG CD   C   19.103   6.369  -6.144 1.00 . A A .  26 ARG CD   1 1 
        4  6969 1 1  26 ARG CG   C   17.783   6.292  -5.394 1.00 . A A .  26 ARG CG   1 1 
        4  6970 1 1  26 ARG CZ   C   18.655   8.180  -7.753 1.00 . A A .  26 ARG CZ   1 1 
        4  6971 1 1  26 ARG H    H   17.779   8.502  -1.791 1.00 . A A .  26 ARG H    1 1 
        4  6972 1 1  26 ARG HA   H   16.154   7.727  -4.117 1.00 . A A .  26 ARG HA   1 1 
        4  6973 1 1  26 ARG HB2  H   18.868   7.164  -3.798 1.00 . A A .  26 ARG HB2  1 1 
        4  6974 1 1  26 ARG HB3  H   18.050   5.677  -3.381 1.00 . A A .  26 ARG HB3  1 1 
        4  6975 1 1  26 ARG HD2  H   19.778   7.007  -5.595 1.00 . A A .  26 ARG HD2  1 1 
        4  6976 1 1  26 ARG HD3  H   19.523   5.375  -6.211 1.00 . A A .  26 ARG HD3  1 1 
        4  6977 1 1  26 ARG HE   H   19.040   6.285  -8.243 1.00 . A A .  26 ARG HE   1 1 
        4  6978 1 1  26 ARG HG2  H   17.382   5.295  -5.493 1.00 . A A .  26 ARG HG2  1 1 
        4  6979 1 1  26 ARG HG3  H   17.093   7.004  -5.824 1.00 . A A .  26 ARG HG3  1 1 
        4  6980 1 1  26 ARG HH11 H   18.605   8.749  -5.813 1.00 . A A .  26 ARG HH11 1 1 
        4  6981 1 1  26 ARG HH12 H   18.293  10.006  -6.962 1.00 . A A .  26 ARG HH12 1 1 
        4  6982 1 1  26 ARG HH21 H   18.631   7.936  -9.759 1.00 . A A .  26 ARG HH21 1 1 
        4  6983 1 1  26 ARG HH22 H   18.308   9.545  -9.203 1.00 . A A .  26 ARG HH22 1 1 
        4  6984 1 1  26 ARG N    N   17.306   8.602  -2.643 1.00 . A A .  26 ARG N    1 1 
        4  6985 1 1  26 ARG NE   N   18.936   6.906  -7.492 1.00 . A A .  26 ARG NE   1 1 
        4  6986 1 1  26 ARG NH1  N   18.505   9.049  -6.760 1.00 . A A .  26 ARG NH1  1 1 
        4  6987 1 1  26 ARG NH2  N   18.520   8.587  -9.008 1.00 . A A .  26 ARG NH2  1 1 
        4  6988 1 1  26 ARG O    O   15.635   6.952  -1.273 1.00 . A A .  26 ARG O    1 1 
        4  6989 1 1  27 ASN C    C   15.869   3.118  -1.735 1.00 . A A .  27 ASN C    1 1 
        4  6990 1 1  27 ASN CA   C   15.018   4.348  -2.040 1.00 . A A .  27 ASN CA   1 1 
        4  6991 1 1  27 ASN CB   C   13.746   3.962  -2.801 1.00 . A A .  27 ASN CB   1 1 
        4  6992 1 1  27 ASN CG   C   13.111   2.669  -2.322 1.00 . A A .  27 ASN CG   1 1 
        4  6993 1 1  27 ASN H    H   16.100   5.075  -3.695 1.00 . A A .  27 ASN H    1 1 
        4  6994 1 1  27 ASN HA   H   14.741   4.816  -1.111 1.00 . A A .  27 ASN HA   1 1 
        4  6995 1 1  27 ASN HB2  H   13.026   4.752  -2.687 1.00 . A A .  27 ASN HB2  1 1 
        4  6996 1 1  27 ASN HB3  H   13.987   3.856  -3.844 1.00 . A A .  27 ASN HB3  1 1 
        4  6997 1 1  27 ASN HD21 H   12.243   3.621  -0.810 1.00 . A A .  27 ASN HD21 1 1 
        4  6998 1 1  27 ASN HD22 H   11.932   1.926  -0.906 1.00 . A A .  27 ASN HD22 1 1 
        4  6999 1 1  27 ASN N    N   15.769   5.321  -2.814 1.00 . A A .  27 ASN N    1 1 
        4  7000 1 1  27 ASN ND2  N   12.352   2.746  -1.237 1.00 . A A .  27 ASN ND2  1 1 
        4  7001 1 1  27 ASN O    O   16.945   2.931  -2.306 1.00 . A A .  27 ASN O    1 1 
        4  7002 1 1  27 ASN OD1  O   13.304   1.613  -2.924 1.00 . A A .  27 ASN OD1  1 1 
        4  7003 1 1  28 LEU C    C   16.292   0.137  -1.592 1.00 . A A .  28 LEU C    1 1 
        4  7004 1 1  28 LEU CA   C   16.066   1.083  -0.415 1.00 . A A .  28 LEU CA   1 1 
        4  7005 1 1  28 LEU CB   C   15.247   0.395   0.672 1.00 . A A .  28 LEU CB   1 1 
        4  7006 1 1  28 LEU CD1  C   14.900  -0.161   3.090 1.00 . A A .  28 LEU CD1  1 1 
        4  7007 1 1  28 LEU CD2  C   17.211  -0.154   2.129 1.00 . A A .  28 LEU CD2  1 1 
        4  7008 1 1  28 LEU CG   C   15.833   0.489   2.078 1.00 . A A .  28 LEU CG   1 1 
        4  7009 1 1  28 LEU H    H   14.522   2.499  -0.406 1.00 . A A .  28 LEU H    1 1 
        4  7010 1 1  28 LEU HA   H   17.022   1.368  -0.005 1.00 . A A .  28 LEU HA   1 1 
        4  7011 1 1  28 LEU HB2  H   14.264   0.843   0.685 1.00 . A A .  28 LEU HB2  1 1 
        4  7012 1 1  28 LEU HB3  H   15.143  -0.639   0.413 1.00 . A A .  28 LEU HB3  1 1 
        4  7013 1 1  28 LEU HD11 H   14.363  -0.968   2.615 1.00 . A A .  28 LEU HD11 1 1 
        4  7014 1 1  28 LEU HD12 H   14.199   0.573   3.456 1.00 . A A .  28 LEU HD12 1 1 
        4  7015 1 1  28 LEU HD13 H   15.480  -0.550   3.914 1.00 . A A .  28 LEU HD13 1 1 
        4  7016 1 1  28 LEU HD21 H   17.119  -1.175   2.472 1.00 . A A .  28 LEU HD21 1 1 
        4  7017 1 1  28 LEU HD22 H   17.841   0.399   2.810 1.00 . A A .  28 LEU HD22 1 1 
        4  7018 1 1  28 LEU HD23 H   17.649  -0.143   1.143 1.00 . A A .  28 LEU HD23 1 1 
        4  7019 1 1  28 LEU HG   H   15.938   1.531   2.343 1.00 . A A .  28 LEU HG   1 1 
        4  7020 1 1  28 LEU N    N   15.378   2.290  -0.824 1.00 . A A .  28 LEU N    1 1 
        4  7021 1 1  28 LEU O    O   17.426  -0.239  -1.888 1.00 . A A .  28 LEU O    1 1 
        4  7022 1 1  29 LEU C    C   15.610  -0.378  -4.676 1.00 . A A .  29 LEU C    1 1 
        4  7023 1 1  29 LEU CA   C   15.297  -1.154  -3.401 1.00 . A A .  29 LEU CA   1 1 
        4  7024 1 1  29 LEU CB   C   14.002  -1.965  -3.574 1.00 . A A .  29 LEU CB   1 1 
        4  7025 1 1  29 LEU CD1  C   11.543  -2.236  -3.161 1.00 . A A .  29 LEU CD1  1 1 
        4  7026 1 1  29 LEU CD2  C   13.102  -1.888  -1.231 1.00 . A A .  29 LEU CD2  1 1 
        4  7027 1 1  29 LEU CG   C   12.820  -1.554  -2.690 1.00 . A A .  29 LEU CG   1 1 
        4  7028 1 1  29 LEU H    H   14.333   0.080  -1.980 1.00 . A A .  29 LEU H    1 1 
        4  7029 1 1  29 LEU HA   H   16.112  -1.837  -3.208 1.00 . A A .  29 LEU HA   1 1 
        4  7030 1 1  29 LEU HB2  H   13.690  -1.887  -4.603 1.00 . A A .  29 LEU HB2  1 1 
        4  7031 1 1  29 LEU HB3  H   14.227  -3.000  -3.366 1.00 . A A .  29 LEU HB3  1 1 
        4  7032 1 1  29 LEU HD11 H   11.796  -3.079  -3.788 1.00 . A A .  29 LEU HD11 1 1 
        4  7033 1 1  29 LEU HD12 H   10.948  -1.534  -3.725 1.00 . A A .  29 LEU HD12 1 1 
        4  7034 1 1  29 LEU HD13 H   10.981  -2.579  -2.306 1.00 . A A .  29 LEU HD13 1 1 
        4  7035 1 1  29 LEU HD21 H   12.222  -2.325  -0.784 1.00 . A A .  29 LEU HD21 1 1 
        4  7036 1 1  29 LEU HD22 H   13.364  -0.986  -0.698 1.00 . A A .  29 LEU HD22 1 1 
        4  7037 1 1  29 LEU HD23 H   13.921  -2.590  -1.173 1.00 . A A .  29 LEU HD23 1 1 
        4  7038 1 1  29 LEU HG   H   12.673  -0.487  -2.768 1.00 . A A .  29 LEU HG   1 1 
        4  7039 1 1  29 LEU N    N   15.208  -0.249  -2.260 1.00 . A A .  29 LEU N    1 1 
        4  7040 1 1  29 LEU O    O   15.063   0.700  -4.911 1.00 . A A .  29 LEU O    1 1 
        4  7041 1 1  30 GLN C    C   16.815  -1.275  -7.908 1.00 . A A .  30 GLN C    1 1 
        4  7042 1 1  30 GLN CA   C   16.902  -0.294  -6.736 1.00 . A A .  30 GLN CA   1 1 
        4  7043 1 1  30 GLN CB   C   18.323   0.261  -6.600 1.00 . A A .  30 GLN CB   1 1 
        4  7044 1 1  30 GLN CD   C   20.087   1.740  -7.637 1.00 . A A .  30 GLN CD   1 1 
        4  7045 1 1  30 GLN CG   C   18.861   0.882  -7.877 1.00 . A A .  30 GLN CG   1 1 
        4  7046 1 1  30 GLN H    H   16.906  -1.784  -5.245 1.00 . A A .  30 GLN H    1 1 
        4  7047 1 1  30 GLN HA   H   16.224   0.527  -6.919 1.00 . A A .  30 GLN HA   1 1 
        4  7048 1 1  30 GLN HB2  H   18.329   1.012  -5.831 1.00 . A A .  30 GLN HB2  1 1 
        4  7049 1 1  30 GLN HB3  H   18.984  -0.541  -6.308 1.00 . A A .  30 GLN HB3  1 1 
        4  7050 1 1  30 GLN HE21 H   18.982   3.391  -7.729 1.00 . A A .  30 GLN HE21 1 1 
        4  7051 1 1  30 GLN HE22 H   20.670   3.632  -7.450 1.00 . A A .  30 GLN HE22 1 1 
        4  7052 1 1  30 GLN HG2  H   19.123   0.090  -8.563 1.00 . A A .  30 GLN HG2  1 1 
        4  7053 1 1  30 GLN HG3  H   18.088   1.496  -8.314 1.00 . A A .  30 GLN HG3  1 1 
        4  7054 1 1  30 GLN N    N   16.502  -0.930  -5.491 1.00 . A A .  30 GLN N    1 1 
        4  7055 1 1  30 GLN NE2  N   19.893   3.054  -7.601 1.00 . A A .  30 GLN NE2  1 1 
        4  7056 1 1  30 GLN O    O   15.747  -1.459  -8.489 1.00 . A A .  30 GLN O    1 1 
        4  7057 1 1  30 GLN OE1  O   21.197   1.230  -7.484 1.00 . A A .  30 GLN OE1  1 1 
        4  7058 1 1  31 GLY C    C   17.559  -4.240  -8.927 1.00 . A A .  31 GLY C    1 1 
        4  7059 1 1  31 GLY CA   C   17.949  -2.839  -9.354 1.00 . A A .  31 GLY CA   1 1 
        4  7060 1 1  31 GLY H    H   18.759  -1.716  -7.770 1.00 . A A .  31 GLY H    1 1 
        4  7061 1 1  31 GLY HA2  H   17.258  -2.496 -10.100 1.00 . A A .  31 GLY HA2  1 1 
        4  7062 1 1  31 GLY HA3  H   18.939  -2.867  -9.782 1.00 . A A .  31 GLY HA3  1 1 
        4  7063 1 1  31 GLY N    N   17.937  -1.899  -8.256 1.00 . A A .  31 GLY N    1 1 
        4  7064 1 1  31 GLY O    O   16.404  -4.641  -9.067 1.00 . A A .  31 GLY O    1 1 
        4  7065 1 1  32 GLU C    C   17.598  -6.379  -6.600 1.00 . A A .  32 GLU C    1 1 
        4  7066 1 1  32 GLU CA   C   18.282  -6.356  -7.963 1.00 . A A .  32 GLU CA   1 1 
        4  7067 1 1  32 GLU CB   C   19.594  -7.139  -7.900 1.00 . A A .  32 GLU CB   1 1 
        4  7068 1 1  32 GLU CD   C   21.888  -6.866  -8.923 1.00 . A A .  32 GLU CD   1 1 
        4  7069 1 1  32 GLU CG   C   20.407  -7.068  -9.182 1.00 . A A .  32 GLU CG   1 1 
        4  7070 1 1  32 GLU H    H   19.429  -4.614  -8.325 1.00 . A A .  32 GLU H    1 1 
        4  7071 1 1  32 GLU HA   H   17.627  -6.824  -8.683 1.00 . A A .  32 GLU HA   1 1 
        4  7072 1 1  32 GLU HB2  H   20.195  -6.747  -7.095 1.00 . A A .  32 GLU HB2  1 1 
        4  7073 1 1  32 GLU HB3  H   19.370  -8.176  -7.699 1.00 . A A .  32 GLU HB3  1 1 
        4  7074 1 1  32 GLU HG2  H   20.276  -7.988  -9.729 1.00 . A A .  32 GLU HG2  1 1 
        4  7075 1 1  32 GLU HG3  H   20.045  -6.241  -9.778 1.00 . A A .  32 GLU HG3  1 1 
        4  7076 1 1  32 GLU N    N   18.527  -4.989  -8.409 1.00 . A A .  32 GLU N    1 1 
        4  7077 1 1  32 GLU O    O   16.956  -7.365  -6.237 1.00 . A A .  32 GLU O    1 1 
        4  7078 1 1  32 GLU OE1  O   22.602  -7.875  -8.751 1.00 . A A .  32 GLU OE1  1 1 
        4  7079 1 1  32 GLU OE2  O   22.331  -5.699  -8.891 1.00 . A A .  32 GLU OE2  1 1 
        4  7080 1 1  33 GLU C    C   15.611  -4.969  -4.671 1.00 . A A .  33 GLU C    1 1 
        4  7081 1 1  33 GLU CA   C   17.107  -5.202  -4.535 1.00 . A A .  33 GLU CA   1 1 
        4  7082 1 1  33 GLU CB   C   17.747  -4.090  -3.701 1.00 . A A .  33 GLU CB   1 1 
        4  7083 1 1  33 GLU CD   C   19.904  -3.380  -2.597 1.00 . A A .  33 GLU CD   1 1 
        4  7084 1 1  33 GLU CG   C   19.263  -4.054  -3.794 1.00 . A A .  33 GLU CG   1 1 
        4  7085 1 1  33 GLU H    H   18.240  -4.528  -6.186 1.00 . A A .  33 GLU H    1 1 
        4  7086 1 1  33 GLU HA   H   17.259  -6.144  -4.043 1.00 . A A .  33 GLU HA   1 1 
        4  7087 1 1  33 GLU HB2  H   17.365  -3.139  -4.038 1.00 . A A .  33 GLU HB2  1 1 
        4  7088 1 1  33 GLU HB3  H   17.474  -4.231  -2.666 1.00 . A A .  33 GLU HB3  1 1 
        4  7089 1 1  33 GLU HG2  H   19.631  -5.068  -3.856 1.00 . A A .  33 GLU HG2  1 1 
        4  7090 1 1  33 GLU HG3  H   19.544  -3.515  -4.686 1.00 . A A .  33 GLU HG3  1 1 
        4  7091 1 1  33 GLU N    N   17.727  -5.289  -5.849 1.00 . A A .  33 GLU N    1 1 
        4  7092 1 1  33 GLU O    O   14.839  -5.251  -3.755 1.00 . A A .  33 GLU O    1 1 
        4  7093 1 1  33 GLU OE1  O   19.867  -3.966  -1.495 1.00 . A A .  33 GLU OE1  1 1 
        4  7094 1 1  33 GLU OE2  O   20.443  -2.266  -2.762 1.00 . A A .  33 GLU OE2  1 1 
        4  7095 1 1  34 LEU C    C   13.048  -5.517  -6.172 1.00 . A A .  34 LEU C    1 1 
        4  7096 1 1  34 LEU CA   C   13.819  -4.210  -6.115 1.00 . A A .  34 LEU CA   1 1 
        4  7097 1 1  34 LEU CB   C   13.707  -3.465  -7.440 1.00 . A A .  34 LEU CB   1 1 
        4  7098 1 1  34 LEU CD1  C   13.088  -1.394  -8.704 1.00 . A A .  34 LEU CD1  1 1 
        4  7099 1 1  34 LEU CD2  C   12.036  -1.855  -6.482 1.00 . A A .  34 LEU CD2  1 1 
        4  7100 1 1  34 LEU CG   C   13.296  -1.999  -7.326 1.00 . A A .  34 LEU CG   1 1 
        4  7101 1 1  34 LEU H    H   15.869  -4.277  -6.522 1.00 . A A .  34 LEU H    1 1 
        4  7102 1 1  34 LEU HA   H   13.419  -3.598  -5.325 1.00 . A A .  34 LEU HA   1 1 
        4  7103 1 1  34 LEU HB2  H   14.670  -3.508  -7.932 1.00 . A A .  34 LEU HB2  1 1 
        4  7104 1 1  34 LEU HB3  H   12.992  -3.975  -8.055 1.00 . A A .  34 LEU HB3  1 1 
        4  7105 1 1  34 LEU HD11 H   12.055  -1.507  -8.996 1.00 . A A .  34 LEU HD11 1 1 
        4  7106 1 1  34 LEU HD12 H   13.722  -1.898  -9.419 1.00 . A A .  34 LEU HD12 1 1 
        4  7107 1 1  34 LEU HD13 H   13.340  -0.343  -8.678 1.00 . A A .  34 LEU HD13 1 1 
        4  7108 1 1  34 LEU HD21 H   12.213  -1.143  -5.690 1.00 . A A .  34 LEU HD21 1 1 
        4  7109 1 1  34 LEU HD22 H   11.774  -2.811  -6.055 1.00 . A A .  34 LEU HD22 1 1 
        4  7110 1 1  34 LEU HD23 H   11.225  -1.506  -7.104 1.00 . A A .  34 LEU HD23 1 1 
        4  7111 1 1  34 LEU HG   H   14.092  -1.457  -6.837 1.00 . A A .  34 LEU HG   1 1 
        4  7112 1 1  34 LEU N    N   15.210  -4.468  -5.831 1.00 . A A .  34 LEU N    1 1 
        4  7113 1 1  34 LEU O    O   11.904  -5.596  -5.729 1.00 . A A .  34 LEU O    1 1 
        4  7114 1 1  35 LEU C    C   13.124  -8.562  -5.466 1.00 . A A .  35 LEU C    1 1 
        4  7115 1 1  35 LEU CA   C   13.072  -7.857  -6.812 1.00 . A A .  35 LEU CA   1 1 
        4  7116 1 1  35 LEU CB   C   13.768  -8.702  -7.881 1.00 . A A .  35 LEU CB   1 1 
        4  7117 1 1  35 LEU CD1  C   15.021  -8.813 -10.050 1.00 . A A .  35 LEU CD1  1 1 
        4  7118 1 1  35 LEU CD2  C   12.873  -7.541  -9.914 1.00 . A A .  35 LEU CD2  1 1 
        4  7119 1 1  35 LEU CG   C   14.131  -7.954  -9.165 1.00 . A A .  35 LEU CG   1 1 
        4  7120 1 1  35 LEU H    H   14.612  -6.421  -7.037 1.00 . A A .  35 LEU H    1 1 
        4  7121 1 1  35 LEU HA   H   12.038  -7.712  -7.087 1.00 . A A .  35 LEU HA   1 1 
        4  7122 1 1  35 LEU HB2  H   14.676  -9.105  -7.455 1.00 . A A .  35 LEU HB2  1 1 
        4  7123 1 1  35 LEU HB3  H   13.117  -9.523  -8.141 1.00 . A A .  35 LEU HB3  1 1 
        4  7124 1 1  35 LEU HD11 H   15.473  -8.198 -10.812 1.00 . A A .  35 LEU HD11 1 1 
        4  7125 1 1  35 LEU HD12 H   14.427  -9.586 -10.515 1.00 . A A .  35 LEU HD12 1 1 
        4  7126 1 1  35 LEU HD13 H   15.795  -9.268  -9.449 1.00 . A A .  35 LEU HD13 1 1 
        4  7127 1 1  35 LEU HD21 H   12.074  -7.369  -9.209 1.00 . A A .  35 LEU HD21 1 1 
        4  7128 1 1  35 LEU HD22 H   12.587  -8.324 -10.599 1.00 . A A .  35 LEU HD22 1 1 
        4  7129 1 1  35 LEU HD23 H   13.067  -6.633 -10.467 1.00 . A A .  35 LEU HD23 1 1 
        4  7130 1 1  35 LEU HG   H   14.680  -7.060  -8.910 1.00 . A A .  35 LEU HG   1 1 
        4  7131 1 1  35 LEU N    N   13.693  -6.546  -6.711 1.00 . A A .  35 LEU N    1 1 
        4  7132 1 1  35 LEU O    O   12.155  -9.193  -5.043 1.00 . A A .  35 LEU O    1 1 
        4  7133 1 1  36 ARG C    C   13.542  -8.335  -2.457 1.00 . A A .  36 ARG C    1 1 
        4  7134 1 1  36 ARG CA   C   14.429  -9.040  -3.475 1.00 . A A .  36 ARG CA   1 1 
        4  7135 1 1  36 ARG CB   C   15.893  -8.966  -3.036 1.00 . A A .  36 ARG CB   1 1 
        4  7136 1 1  36 ARG CD   C   18.273  -9.448  -3.686 1.00 . A A .  36 ARG CD   1 1 
        4  7137 1 1  36 ARG CG   C   16.818  -9.858  -3.848 1.00 . A A .  36 ARG CG   1 1 
        4  7138 1 1  36 ARG CZ   C   20.283 -10.200  -2.476 1.00 . A A .  36 ARG CZ   1 1 
        4  7139 1 1  36 ARG H    H   14.989  -7.904  -5.169 1.00 . A A .  36 ARG H    1 1 
        4  7140 1 1  36 ARG HA   H   14.130 -10.076  -3.543 1.00 . A A .  36 ARG HA   1 1 
        4  7141 1 1  36 ARG HB2  H   16.234  -7.945  -3.135 1.00 . A A .  36 ARG HB2  1 1 
        4  7142 1 1  36 ARG HB3  H   15.963  -9.260  -1.999 1.00 . A A .  36 ARG HB3  1 1 
        4  7143 1 1  36 ARG HD2  H   18.748  -9.466  -4.655 1.00 . A A .  36 ARG HD2  1 1 
        4  7144 1 1  36 ARG HD3  H   18.309  -8.444  -3.287 1.00 . A A .  36 ARG HD3  1 1 
        4  7145 1 1  36 ARG HE   H   18.498 -11.090  -2.394 1.00 . A A .  36 ARG HE   1 1 
        4  7146 1 1  36 ARG HG2  H   16.703 -10.878  -3.514 1.00 . A A .  36 ARG HG2  1 1 
        4  7147 1 1  36 ARG HG3  H   16.546  -9.786  -4.892 1.00 . A A .  36 ARG HG3  1 1 
        4  7148 1 1  36 ARG HH11 H   20.556  -8.547  -3.608 1.00 . A A .  36 ARG HH11 1 1 
        4  7149 1 1  36 ARG HH12 H   21.955  -9.096  -2.749 1.00 . A A .  36 ARG HH12 1 1 
        4  7150 1 1  36 ARG HH21 H   20.337 -11.815  -1.263 1.00 . A A .  36 ARG HH21 1 1 
        4  7151 1 1  36 ARG HH22 H   21.832 -10.953  -1.418 1.00 . A A .  36 ARG HH22 1 1 
        4  7152 1 1  36 ARG N    N   14.257  -8.433  -4.786 1.00 . A A .  36 ARG N    1 1 
        4  7153 1 1  36 ARG NE   N   18.997 -10.343  -2.786 1.00 . A A .  36 ARG NE   1 1 
        4  7154 1 1  36 ARG NH1  N   20.989  -9.199  -2.987 1.00 . A A .  36 ARG NH1  1 1 
        4  7155 1 1  36 ARG NH2  N   20.865 -11.060  -1.651 1.00 . A A .  36 ARG NH2  1 1 
        4  7156 1 1  36 ARG O    O   13.060  -8.946  -1.503 1.00 . A A .  36 ARG O    1 1 
        4  7157 1 1  37 ALA C    C   11.026  -6.419  -2.118 1.00 . A A .  37 ALA C    1 1 
        4  7158 1 1  37 ALA CA   C   12.504  -6.241  -1.794 1.00 . A A .  37 ALA CA   1 1 
        4  7159 1 1  37 ALA CB   C   12.892  -4.775  -1.888 1.00 . A A .  37 ALA CB   1 1 
        4  7160 1 1  37 ALA H    H   13.739  -6.613  -3.447 1.00 . A A .  37 ALA H    1 1 
        4  7161 1 1  37 ALA HA   H   12.688  -6.572  -0.789 1.00 . A A .  37 ALA HA   1 1 
        4  7162 1 1  37 ALA HB1  H   12.922  -4.477  -2.926 1.00 . A A .  37 ALA HB1  1 1 
        4  7163 1 1  37 ALA HB2  H   13.867  -4.631  -1.444 1.00 . A A .  37 ALA HB2  1 1 
        4  7164 1 1  37 ALA HB3  H   12.165  -4.178  -1.363 1.00 . A A .  37 ALA HB3  1 1 
        4  7165 1 1  37 ALA N    N   13.330  -7.039  -2.675 1.00 . A A .  37 ALA N    1 1 
        4  7166 1 1  37 ALA O    O   10.220  -6.718  -1.237 1.00 . A A .  37 ALA O    1 1 
        4  7167 1 1  38 LEU C    C    8.701  -7.715  -3.350 1.00 . A A .  38 LEU C    1 1 
        4  7168 1 1  38 LEU CA   C    9.283  -6.385  -3.823 1.00 . A A .  38 LEU CA   1 1 
        4  7169 1 1  38 LEU CB   C    9.172  -6.294  -5.349 1.00 . A A .  38 LEU CB   1 1 
        4  7170 1 1  38 LEU CD1  C    8.661  -4.939  -7.399 1.00 . A A .  38 LEU CD1  1 1 
        4  7171 1 1  38 LEU CD2  C    7.939  -4.112  -5.152 1.00 . A A .  38 LEU CD2  1 1 
        4  7172 1 1  38 LEU CG   C    9.008  -4.880  -5.918 1.00 . A A .  38 LEU CG   1 1 
        4  7173 1 1  38 LEU H    H   11.362  -6.000  -4.054 1.00 . A A .  38 LEU H    1 1 
        4  7174 1 1  38 LEU HA   H    8.714  -5.582  -3.381 1.00 . A A .  38 LEU HA   1 1 
        4  7175 1 1  38 LEU HB2  H   10.060  -6.732  -5.779 1.00 . A A .  38 LEU HB2  1 1 
        4  7176 1 1  38 LEU HB3  H    8.319  -6.880  -5.659 1.00 . A A .  38 LEU HB3  1 1 
        4  7177 1 1  38 LEU HD11 H    8.689  -5.964  -7.737 1.00 . A A .  38 LEU HD11 1 1 
        4  7178 1 1  38 LEU HD12 H    9.376  -4.357  -7.960 1.00 . A A .  38 LEU HD12 1 1 
        4  7179 1 1  38 LEU HD13 H    7.670  -4.537  -7.555 1.00 . A A .  38 LEU HD13 1 1 
        4  7180 1 1  38 LEU HD21 H    8.398  -3.570  -4.338 1.00 . A A .  38 LEU HD21 1 1 
        4  7181 1 1  38 LEU HD22 H    7.210  -4.806  -4.758 1.00 . A A .  38 LEU HD22 1 1 
        4  7182 1 1  38 LEU HD23 H    7.450  -3.417  -5.817 1.00 . A A .  38 LEU HD23 1 1 
        4  7183 1 1  38 LEU HG   H    9.942  -4.347  -5.814 1.00 . A A .  38 LEU HG   1 1 
        4  7184 1 1  38 LEU N    N   10.673  -6.237  -3.391 1.00 . A A .  38 LEU N    1 1 
        4  7185 1 1  38 LEU O    O    7.488  -7.850  -3.187 1.00 . A A .  38 LEU O    1 1 
        4  7186 1 1  39 ASP C    C    9.222 -10.114  -1.161 1.00 . A A .  39 ASP C    1 1 
        4  7187 1 1  39 ASP CA   C    9.145 -10.011  -2.678 1.00 . A A .  39 ASP CA   1 1 
        4  7188 1 1  39 ASP CB   C   10.001 -11.102  -3.324 1.00 . A A .  39 ASP CB   1 1 
        4  7189 1 1  39 ASP CG   C    9.196 -12.340  -3.669 1.00 . A A .  39 ASP CG   1 1 
        4  7190 1 1  39 ASP H    H   10.526  -8.527  -3.278 1.00 . A A .  39 ASP H    1 1 
        4  7191 1 1  39 ASP HA   H    8.118 -10.144  -2.980 1.00 . A A .  39 ASP HA   1 1 
        4  7192 1 1  39 ASP HB2  H   10.440 -10.717  -4.233 1.00 . A A .  39 ASP HB2  1 1 
        4  7193 1 1  39 ASP HB3  H   10.788 -11.385  -2.642 1.00 . A A .  39 ASP HB3  1 1 
        4  7194 1 1  39 ASP N    N    9.573  -8.694  -3.132 1.00 . A A .  39 ASP N    1 1 
        4  7195 1 1  39 ASP O    O    9.705 -11.106  -0.615 1.00 . A A .  39 ASP O    1 1 
        4  7196 1 1  39 ASP OD1  O    8.342 -12.258  -4.576 1.00 . A A .  39 ASP OD1  1 1 
        4  7197 1 1  39 ASP OD2  O    9.419 -13.390  -3.030 1.00 . A A .  39 ASP OD2  1 1 
        4  7198 1 1  40 GLN C    C    7.398  -8.537   1.489 1.00 . A A .  40 GLN C    1 1 
        4  7199 1 1  40 GLN CA   C    8.734  -9.045   0.967 1.00 . A A .  40 GLN CA   1 1 
        4  7200 1 1  40 GLN CB   C    9.873  -8.162   1.482 1.00 . A A .  40 GLN CB   1 1 
        4  7201 1 1  40 GLN CD   C   11.831  -8.095   3.075 1.00 . A A .  40 GLN CD   1 1 
        4  7202 1 1  40 GLN CG   C   10.425  -8.604   2.827 1.00 . A A .  40 GLN CG   1 1 
        4  7203 1 1  40 GLN H    H    8.359  -8.326  -0.986 1.00 . A A .  40 GLN H    1 1 
        4  7204 1 1  40 GLN HA   H    8.880 -10.054   1.321 1.00 . A A .  40 GLN HA   1 1 
        4  7205 1 1  40 GLN HB2  H   10.679  -8.178   0.763 1.00 . A A .  40 GLN HB2  1 1 
        4  7206 1 1  40 GLN HB3  H    9.512  -7.149   1.581 1.00 . A A .  40 GLN HB3  1 1 
        4  7207 1 1  40 GLN HE21 H   12.269  -9.736   4.110 1.00 . A A .  40 GLN HE21 1 1 
        4  7208 1 1  40 GLN HE22 H   13.543  -8.578   3.965 1.00 . A A .  40 GLN HE22 1 1 
        4  7209 1 1  40 GLN HG2  H    9.781  -8.230   3.608 1.00 . A A .  40 GLN HG2  1 1 
        4  7210 1 1  40 GLN HG3  H   10.437  -9.684   2.859 1.00 . A A .  40 GLN HG3  1 1 
        4  7211 1 1  40 GLN N    N    8.734  -9.081  -0.489 1.00 . A A .  40 GLN N    1 1 
        4  7212 1 1  40 GLN NE2  N   12.629  -8.882   3.789 1.00 . A A .  40 GLN NE2  1 1 
        4  7213 1 1  40 GLN O    O    7.342  -7.668   2.359 1.00 . A A .  40 GLN O    1 1 
        4  7214 1 1  40 GLN OE1  O   12.198  -7.008   2.631 1.00 . A A .  40 GLN OE1  1 1 
        4  7215 1 1  41 VAL C    C    4.752  -8.953   2.830 1.00 . A A .  41 VAL C    1 1 
        4  7216 1 1  41 VAL CA   C    4.978  -8.709   1.342 1.00 . A A .  41 VAL CA   1 1 
        4  7217 1 1  41 VAL CB   C    3.913  -9.481   0.540 1.00 . A A .  41 VAL CB   1 1 
        4  7218 1 1  41 VAL CG1  C    2.528  -8.910   0.803 1.00 . A A .  41 VAL CG1  1 1 
        4  7219 1 1  41 VAL CG2  C    4.237  -9.452  -0.945 1.00 . A A .  41 VAL CG2  1 1 
        4  7220 1 1  41 VAL H    H    6.447  -9.779   0.257 1.00 . A A .  41 VAL H    1 1 
        4  7221 1 1  41 VAL HA   H    4.858  -7.656   1.137 1.00 . A A .  41 VAL HA   1 1 
        4  7222 1 1  41 VAL HB   H    3.920 -10.510   0.868 1.00 . A A .  41 VAL HB   1 1 
        4  7223 1 1  41 VAL HG11 H    2.607  -7.850   0.999 1.00 . A A .  41 VAL HG11 1 1 
        4  7224 1 1  41 VAL HG12 H    2.091  -9.402   1.657 1.00 . A A .  41 VAL HG12 1 1 
        4  7225 1 1  41 VAL HG13 H    1.903  -9.069  -0.064 1.00 . A A .  41 VAL HG13 1 1 
        4  7226 1 1  41 VAL HG21 H    5.045 -10.139  -1.151 1.00 . A A .  41 VAL HG21 1 1 
        4  7227 1 1  41 VAL HG22 H    4.531  -8.453  -1.230 1.00 . A A .  41 VAL HG22 1 1 
        4  7228 1 1  41 VAL HG23 H    3.364  -9.745  -1.510 1.00 . A A .  41 VAL HG23 1 1 
        4  7229 1 1  41 VAL N    N    6.326  -9.092   0.945 1.00 . A A .  41 VAL N    1 1 
        4  7230 1 1  41 VAL O    O    4.544 -10.089   3.257 1.00 . A A .  41 VAL O    1 1 
        4  7231 1 1  42 ASN C    C    5.629  -8.905   5.688 1.00 . A A .  42 ASN C    1 1 
        4  7232 1 1  42 ASN CA   C    4.594  -7.979   5.055 1.00 . A A .  42 ASN CA   1 1 
        4  7233 1 1  42 ASN CB   C    3.184  -8.488   5.361 1.00 . A A .  42 ASN CB   1 1 
        4  7234 1 1  42 ASN CG   C    2.654  -7.968   6.683 1.00 . A A .  42 ASN CG   1 1 
        4  7235 1 1  42 ASN H    H    4.963  -7.002   3.213 1.00 . A A .  42 ASN H    1 1 
        4  7236 1 1  42 ASN HA   H    4.709  -6.991   5.474 1.00 . A A .  42 ASN HA   1 1 
        4  7237 1 1  42 ASN HB2  H    2.514  -8.169   4.576 1.00 . A A .  42 ASN HB2  1 1 
        4  7238 1 1  42 ASN HB3  H    3.199  -9.568   5.399 1.00 . A A .  42 ASN HB3  1 1 
        4  7239 1 1  42 ASN HD21 H    1.418  -9.518   6.823 1.00 . A A .  42 ASN HD21 1 1 
        4  7240 1 1  42 ASN HD22 H    1.351  -8.385   8.125 1.00 . A A .  42 ASN HD22 1 1 
        4  7241 1 1  42 ASN N    N    4.794  -7.881   3.614 1.00 . A A .  42 ASN N    1 1 
        4  7242 1 1  42 ASN ND2  N    1.712  -8.697   7.269 1.00 . A A .  42 ASN ND2  1 1 
        4  7243 1 1  42 ASN O    O    6.426  -9.503   4.935 1.00 . A A .  42 ASN O    1 1 
        4  7244 1 1  42 ASN OXT  O    5.634  -9.024   6.931 1.00 . A A .  42 ASN OXT  1 1 
        4  7245 1 1  42 ASN OD1  O    3.086  -6.924   7.171 1.00 . A A .  42 ASN OD1  1 1 
        4  7246 2 2   1 MET C    C   -6.039  22.336 -21.834 1.00 . B B . 101 MET C    1 1 
        4  7247 2 2   1 MET CA   C   -5.843  23.177 -23.090 1.00 . B B . 101 MET CA   1 1 
        4  7248 2 2   1 MET CB   C   -6.769  22.684 -24.204 1.00 . B B . 101 MET CB   1 1 
        4  7249 2 2   1 MET CE   C   -8.564  22.230 -26.659 1.00 . B B . 101 MET CE   1 1 
        4  7250 2 2   1 MET CG   C   -8.188  23.217 -24.096 1.00 . B B . 101 MET CG   1 1 
        4  7251 2 2   1 MET H1   H   -3.859  23.701 -22.951 1.00 . B B . 101 MET H1   1 1 
        4  7252 2 2   1 MET H2   H   -4.423  23.453 -24.554 1.00 . B B . 101 MET H2   1 1 
        4  7253 2 2   1 MET H3   H   -4.139  22.110 -23.524 1.00 . B B . 101 MET H3   1 1 
        4  7254 2 2   1 MET HA   H   -6.075  24.207 -22.865 1.00 . B B . 101 MET HA   1 1 
        4  7255 2 2   1 MET HB2  H   -6.363  22.992 -25.157 1.00 . B B . 101 MET HB2  1 1 
        4  7256 2 2   1 MET HB3  H   -6.809  21.605 -24.172 1.00 . B B . 101 MET HB3  1 1 
        4  7257 2 2   1 MET HE1  H   -7.929  23.099 -26.753 1.00 . B B . 101 MET HE1  1 1 
        4  7258 2 2   1 MET HE2  H   -9.311  22.244 -27.438 1.00 . B B . 101 MET HE2  1 1 
        4  7259 2 2   1 MET HE3  H   -7.965  21.336 -26.750 1.00 . B B . 101 MET HE3  1 1 
        4  7260 2 2   1 MET HG2  H   -8.489  23.195 -23.060 1.00 . B B . 101 MET HG2  1 1 
        4  7261 2 2   1 MET HG3  H   -8.204  24.237 -24.453 1.00 . B B . 101 MET HG3  1 1 
        4  7262 2 2   1 MET N    N   -4.439  23.103 -23.573 1.00 . B B . 101 MET N    1 1 
        4  7263 2 2   1 MET O    O   -7.104  21.758 -21.620 1.00 . B B . 101 MET O    1 1 
        4  7264 2 2   1 MET SD   S   -9.367  22.249 -25.059 1.00 . B B . 101 MET SD   1 1 
        4  7265 2 2   2 GLY C    C   -5.236  22.367 -18.552 1.00 . B B . 102 GLY C    1 1 
        4  7266 2 2   2 GLY CA   C   -5.078  21.496 -19.782 1.00 . B B . 102 GLY CA   1 1 
        4  7267 2 2   2 GLY H    H   -4.176  22.750 -21.229 1.00 . B B . 102 GLY H    1 1 
        4  7268 2 2   2 GLY HA2  H   -5.923  20.826 -19.845 1.00 . B B . 102 GLY HA2  1 1 
        4  7269 2 2   2 GLY HA3  H   -4.176  20.911 -19.681 1.00 . B B . 102 GLY HA3  1 1 
        4  7270 2 2   2 GLY N    N   -5.001  22.270 -21.006 1.00 . B B . 102 GLY N    1 1 
        4  7271 2 2   2 GLY O    O   -5.820  23.449 -18.619 1.00 . B B . 102 GLY O    1 1 
        4  7272 2 2   3 SER C    C   -3.962  21.977 -15.085 1.00 . B B . 103 SER C    1 1 
        4  7273 2 2   3 SER CA   C   -4.800  22.640 -16.173 1.00 . B B . 103 SER CA   1 1 
        4  7274 2 2   3 SER CB   C   -6.256  22.745 -15.717 1.00 . B B . 103 SER CB   1 1 
        4  7275 2 2   3 SER H    H   -4.260  21.028 -17.433 1.00 . B B . 103 SER H    1 1 
        4  7276 2 2   3 SER HA   H   -4.416  23.633 -16.351 1.00 . B B . 103 SER HA   1 1 
        4  7277 2 2   3 SER HB2  H   -6.288  22.879 -14.647 1.00 . B B . 103 SER HB2  1 1 
        4  7278 2 2   3 SER HB3  H   -6.723  23.591 -16.201 1.00 . B B . 103 SER HB3  1 1 
        4  7279 2 2   3 SER HG   H   -7.421  21.698 -16.894 1.00 . B B . 103 SER HG   1 1 
        4  7280 2 2   3 SER N    N   -4.714  21.897 -17.424 1.00 . B B . 103 SER N    1 1 
        4  7281 2 2   3 SER O    O   -4.359  20.962 -14.514 1.00 . B B . 103 SER O    1 1 
        4  7282 2 2   3 SER OG   O   -6.980  21.573 -16.050 1.00 . B B . 103 SER OG   1 1 
        4  7283 2 2   4 GLY C    C   -0.595  21.543 -14.355 1.00 . B B . 104 GLY C    1 1 
        4  7284 2 2   4 GLY CA   C   -1.921  22.008 -13.787 1.00 . B B . 104 GLY CA   1 1 
        4  7285 2 2   4 GLY H    H   -2.534  23.363 -15.295 1.00 . B B . 104 GLY H    1 1 
        4  7286 2 2   4 GLY HA2  H   -1.735  22.767 -13.042 1.00 . B B . 104 GLY HA2  1 1 
        4  7287 2 2   4 GLY HA3  H   -2.413  21.170 -13.317 1.00 . B B . 104 GLY HA3  1 1 
        4  7288 2 2   4 GLY N    N   -2.799  22.556 -14.805 1.00 . B B . 104 GLY N    1 1 
        4  7289 2 2   4 GLY O    O   -0.317  20.345 -14.400 1.00 . B B . 104 GLY O    1 1 
        4  7290 2 2   5 ALA C    C    2.521  21.777 -14.268 1.00 . B B . 105 ALA C    1 1 
        4  7291 2 2   5 ALA CA   C    1.531  22.176 -15.357 1.00 . B B . 105 ALA CA   1 1 
        4  7292 2 2   5 ALA CB   C    2.063  23.362 -16.148 1.00 . B B . 105 ALA CB   1 1 
        4  7293 2 2   5 ALA H    H   -0.052  23.431 -14.726 1.00 . B B . 105 ALA H    1 1 
        4  7294 2 2   5 ALA HA   H    1.405  21.347 -16.038 1.00 . B B . 105 ALA HA   1 1 
        4  7295 2 2   5 ALA HB1  H    2.128  24.225 -15.503 1.00 . B B . 105 ALA HB1  1 1 
        4  7296 2 2   5 ALA HB2  H    1.395  23.576 -16.969 1.00 . B B . 105 ALA HB2  1 1 
        4  7297 2 2   5 ALA HB3  H    3.044  23.126 -16.534 1.00 . B B . 105 ALA HB3  1 1 
        4  7298 2 2   5 ALA N    N    0.226  22.494 -14.789 1.00 . B B . 105 ALA N    1 1 
        4  7299 2 2   5 ALA O    O    3.356  20.894 -14.468 1.00 . B B . 105 ALA O    1 1 
        4  7300 2 2   6 HIS C    C    2.527  22.084 -10.686 1.00 . B B . 106 HIS C    1 1 
        4  7301 2 2   6 HIS CA   C    3.309  22.145 -11.995 1.00 . B B . 106 HIS CA   1 1 
        4  7302 2 2   6 HIS CB   C    4.405  23.207 -11.900 1.00 . B B . 106 HIS CB   1 1 
        4  7303 2 2   6 HIS CD2  C    3.045  25.278 -12.667 1.00 . B B . 106 HIS CD2  1 1 
        4  7304 2 2   6 HIS CE1  C    3.588  26.640 -11.038 1.00 . B B . 106 HIS CE1  1 1 
        4  7305 2 2   6 HIS CG   C    3.878  24.606 -11.837 1.00 . B B . 106 HIS CG   1 1 
        4  7306 2 2   6 HIS H    H    1.735  23.125 -13.018 1.00 . B B . 106 HIS H    1 1 
        4  7307 2 2   6 HIS HA   H    3.766  21.183 -12.172 1.00 . B B . 106 HIS HA   1 1 
        4  7308 2 2   6 HIS HB2  H    4.991  23.032 -11.011 1.00 . B B . 106 HIS HB2  1 1 
        4  7309 2 2   6 HIS HB3  H    5.045  23.131 -12.768 1.00 . B B . 106 HIS HB3  1 1 
        4  7310 2 2   6 HIS HD1  H    4.790  25.298 -10.068 1.00 . B B . 106 HIS HD1  1 1 
        4  7311 2 2   6 HIS HD2  H    2.592  24.893 -13.571 1.00 . B B . 106 HIS HD2  1 1 
        4  7312 2 2   6 HIS HE1  H    3.656  27.516 -10.410 1.00 . B B . 106 HIS HE1  1 1 
        4  7313 2 2   6 HIS HE2  H    2.269  27.221 -12.492 1.00 . B B . 106 HIS HE2  1 1 
        4  7314 2 2   6 HIS N    N    2.422  22.432 -13.116 1.00 . B B . 106 HIS N    1 1 
        4  7315 2 2   6 HIS ND1  N    4.200  25.488 -10.827 1.00 . B B . 106 HIS ND1  1 1 
        4  7316 2 2   6 HIS NE2  N    2.882  26.538 -12.148 1.00 . B B . 106 HIS NE2  1 1 
        4  7317 2 2   6 HIS O    O    2.992  22.559  -9.650 1.00 . B B . 106 HIS O    1 1 
        4  7318 2 2   7 THR C    C    0.192  19.907  -9.252 1.00 . B B . 107 THR C    1 1 
        4  7319 2 2   7 THR CA   C    0.489  21.372  -9.560 1.00 . B B . 107 THR CA   1 1 
        4  7320 2 2   7 THR CB   C   -0.820  22.139  -9.762 1.00 . B B . 107 THR CB   1 1 
        4  7321 2 2   7 THR CG2  C   -0.627  23.637  -9.846 1.00 . B B . 107 THR CG2  1 1 
        4  7322 2 2   7 THR H    H    1.019  21.135 -11.596 1.00 . B B . 107 THR H    1 1 
        4  7323 2 2   7 THR HA   H    1.022  21.801  -8.724 1.00 . B B . 107 THR HA   1 1 
        4  7324 2 2   7 THR HB   H   -1.476  21.936  -8.928 1.00 . B B . 107 THR HB   1 1 
        4  7325 2 2   7 THR HG1  H   -2.357  22.085 -10.974 1.00 . B B . 107 THR HG1  1 1 
        4  7326 2 2   7 THR HG21 H    0.279  23.914  -9.327 1.00 . B B . 107 THR HG21 1 1 
        4  7327 2 2   7 THR HG22 H   -1.470  24.135  -9.390 1.00 . B B . 107 THR HG22 1 1 
        4  7328 2 2   7 THR HG23 H   -0.552  23.933 -10.882 1.00 . B B . 107 THR HG23 1 1 
        4  7329 2 2   7 THR N    N    1.336  21.495 -10.741 1.00 . B B . 107 THR N    1 1 
        4  7330 2 2   7 THR O    O    0.237  19.055 -10.139 1.00 . B B . 107 THR O    1 1 
        4  7331 2 2   7 THR OG1  O   -1.468  21.721 -10.949 1.00 . B B . 107 THR OG1  1 1 
        4  7332 2 2   8 ALA C    C   -1.684  17.747  -8.217 1.00 . B B . 108 ALA C    1 1 
        4  7333 2 2   8 ALA CA   C   -0.411  18.266  -7.559 1.00 . B B . 108 ALA CA   1 1 
        4  7334 2 2   8 ALA CB   C   -0.536  18.207  -6.044 1.00 . B B . 108 ALA CB   1 1 
        4  7335 2 2   8 ALA H    H   -0.124  20.343  -7.329 1.00 . B B . 108 ALA H    1 1 
        4  7336 2 2   8 ALA HA   H    0.416  17.638  -7.850 1.00 . B B . 108 ALA HA   1 1 
        4  7337 2 2   8 ALA HB1  H    0.356  18.616  -5.592 1.00 . B B . 108 ALA HB1  1 1 
        4  7338 2 2   8 ALA HB2  H   -0.660  17.181  -5.732 1.00 . B B . 108 ALA HB2  1 1 
        4  7339 2 2   8 ALA HB3  H   -1.394  18.785  -5.731 1.00 . B B . 108 ALA HB3  1 1 
        4  7340 2 2   8 ALA N    N   -0.108  19.623  -7.989 1.00 . B B . 108 ALA N    1 1 
        4  7341 2 2   8 ALA O    O   -2.746  17.711  -7.595 1.00 . B B . 108 ALA O    1 1 
        4  7342 2 2   9 ASP C    C   -3.009  15.381  -9.828 1.00 . B B . 109 ASP C    1 1 
        4  7343 2 2   9 ASP CA   C   -2.713  16.828 -10.222 1.00 . B B . 109 ASP CA   1 1 
        4  7344 2 2   9 ASP CB   C   -2.448  16.913 -11.726 1.00 . B B . 109 ASP CB   1 1 
        4  7345 2 2   9 ASP CG   C   -3.728  16.979 -12.536 1.00 . B B . 109 ASP CG   1 1 
        4  7346 2 2   9 ASP H    H   -0.697  17.399  -9.919 1.00 . B B . 109 ASP H    1 1 
        4  7347 2 2   9 ASP HA   H   -3.569  17.439  -9.983 1.00 . B B . 109 ASP HA   1 1 
        4  7348 2 2   9 ASP HB2  H   -1.867  17.800 -11.934 1.00 . B B . 109 ASP HB2  1 1 
        4  7349 2 2   9 ASP HB3  H   -1.890  16.042 -12.037 1.00 . B B . 109 ASP HB3  1 1 
        4  7350 2 2   9 ASP N    N   -1.570  17.346  -9.478 1.00 . B B . 109 ASP N    1 1 
        4  7351 2 2   9 ASP O    O   -2.216  14.481 -10.109 1.00 . B B . 109 ASP O    1 1 
        4  7352 2 2   9 ASP OD1  O   -4.757  17.418 -11.984 1.00 . B B . 109 ASP OD1  1 1 
        4  7353 2 2   9 ASP OD2  O   -3.699  16.590 -13.724 1.00 . B B . 109 ASP OD2  1 1 
        4  7354 2 2  10 PRO C    C   -4.968  12.899  -9.905 1.00 . B B . 110 PRO C    1 1 
        4  7355 2 2  10 PRO CA   C   -4.542  13.785  -8.739 1.00 . B B . 110 PRO CA   1 1 
        4  7356 2 2  10 PRO CB   C   -5.723  14.037  -7.800 1.00 . B B . 110 PRO CB   1 1 
        4  7357 2 2  10 PRO CD   C   -5.162  16.144  -8.786 1.00 . B B . 110 PRO CD   1 1 
        4  7358 2 2  10 PRO CG   C   -6.311  15.321  -8.270 1.00 . B B . 110 PRO CG   1 1 
        4  7359 2 2  10 PRO HA   H   -3.744  13.302  -8.194 1.00 . B B . 110 PRO HA   1 1 
        4  7360 2 2  10 PRO HB2  H   -6.429  13.224  -7.881 1.00 . B B . 110 PRO HB2  1 1 
        4  7361 2 2  10 PRO HB3  H   -5.369  14.114  -6.783 1.00 . B B . 110 PRO HB3  1 1 
        4  7362 2 2  10 PRO HD2  H   -5.469  16.723  -9.645 1.00 . B B . 110 PRO HD2  1 1 
        4  7363 2 2  10 PRO HD3  H   -4.782  16.791  -8.010 1.00 . B B . 110 PRO HD3  1 1 
        4  7364 2 2  10 PRO HG2  H   -7.021  15.131  -9.062 1.00 . B B . 110 PRO HG2  1 1 
        4  7365 2 2  10 PRO HG3  H   -6.794  15.827  -7.447 1.00 . B B . 110 PRO HG3  1 1 
        4  7366 2 2  10 PRO N    N   -4.155  15.134  -9.167 1.00 . B B . 110 PRO N    1 1 
        4  7367 2 2  10 PRO O    O   -5.001  11.673  -9.783 1.00 . B B . 110 PRO O    1 1 
        4  7368 2 2  11 GLU C    C   -4.706  11.721 -12.612 1.00 . B B . 111 GLU C    1 1 
        4  7369 2 2  11 GLU CA   C   -5.724  12.786 -12.218 1.00 . B B . 111 GLU CA   1 1 
        4  7370 2 2  11 GLU CB   C   -5.958  13.749 -13.386 1.00 . B B . 111 GLU CB   1 1 
        4  7371 2 2  11 GLU CD   C   -7.367  14.150 -15.444 1.00 . B B . 111 GLU CD   1 1 
        4  7372 2 2  11 GLU CG   C   -7.323  13.595 -14.034 1.00 . B B . 111 GLU CG   1 1 
        4  7373 2 2  11 GLU H    H   -5.257  14.496 -11.072 1.00 . B B . 111 GLU H    1 1 
        4  7374 2 2  11 GLU HA   H   -6.647  12.304 -11.975 1.00 . B B . 111 GLU HA   1 1 
        4  7375 2 2  11 GLU HB2  H   -5.866  14.763 -13.025 1.00 . B B . 111 GLU HB2  1 1 
        4  7376 2 2  11 GLU HB3  H   -5.203  13.575 -14.140 1.00 . B B . 111 GLU HB3  1 1 
        4  7377 2 2  11 GLU HG2  H   -7.574  12.545 -14.071 1.00 . B B . 111 GLU HG2  1 1 
        4  7378 2 2  11 GLU HG3  H   -8.053  14.118 -13.434 1.00 . B B . 111 GLU HG3  1 1 
        4  7379 2 2  11 GLU N    N   -5.297  13.522 -11.035 1.00 . B B . 111 GLU N    1 1 
        4  7380 2 2  11 GLU O    O   -5.038  10.748 -13.289 1.00 . B B . 111 GLU O    1 1 
        4  7381 2 2  11 GLU OE1  O   -6.934  15.306 -15.640 1.00 . B B . 111 GLU OE1  1 1 
        4  7382 2 2  11 GLU OE2  O   -7.834  13.432 -16.351 1.00 . B B . 111 GLU OE2  1 1 
        4  7383 2 2  12 LYS C    C   -2.403   9.802 -11.498 1.00 . B B . 112 LYS C    1 1 
        4  7384 2 2  12 LYS CA   C   -2.397  10.972 -12.481 1.00 . B B . 112 LYS CA   1 1 
        4  7385 2 2  12 LYS CB   C   -1.042  11.685 -12.443 1.00 . B B . 112 LYS CB   1 1 
        4  7386 2 2  12 LYS CD   C   -0.899  13.197 -14.446 1.00 . B B . 112 LYS CD   1 1 
        4  7387 2 2  12 LYS CE   C    0.218  13.881 -15.220 1.00 . B B . 112 LYS CE   1 1 
        4  7388 2 2  12 LYS CG   C   -0.428  11.894 -13.818 1.00 . B B . 112 LYS CG   1 1 
        4  7389 2 2  12 LYS H    H   -3.274  12.706 -11.645 1.00 . B B . 112 LYS H    1 1 
        4  7390 2 2  12 LYS HA   H   -2.564  10.587 -13.475 1.00 . B B . 112 LYS HA   1 1 
        4  7391 2 2  12 LYS HB2  H   -1.171  12.652 -11.979 1.00 . B B . 112 LYS HB2  1 1 
        4  7392 2 2  12 LYS HB3  H   -0.354  11.099 -11.851 1.00 . B B . 112 LYS HB3  1 1 
        4  7393 2 2  12 LYS HD2  H   -1.713  12.985 -15.122 1.00 . B B . 112 LYS HD2  1 1 
        4  7394 2 2  12 LYS HD3  H   -1.241  13.859 -13.664 1.00 . B B . 112 LYS HD3  1 1 
        4  7395 2 2  12 LYS HE2  H    0.515  14.771 -14.686 1.00 . B B . 112 LYS HE2  1 1 
        4  7396 2 2  12 LYS HE3  H    1.058  13.205 -15.290 1.00 . B B . 112 LYS HE3  1 1 
        4  7397 2 2  12 LYS HG2  H    0.647  11.921 -13.721 1.00 . B B . 112 LYS HG2  1 1 
        4  7398 2 2  12 LYS HG3  H   -0.712  11.072 -14.458 1.00 . B B . 112 LYS HG3  1 1 
        4  7399 2 2  12 LYS HZ1  H    0.592  14.199 -17.250 1.00 . B B . 112 LYS HZ1  1 1 
        4  7400 2 2  12 LYS HZ2  H   -0.569  15.241 -16.598 1.00 . B B . 112 LYS HZ2  1 1 
        4  7401 2 2  12 LYS HZ3  H   -0.967  13.630 -16.923 1.00 . B B . 112 LYS HZ3  1 1 
        4  7402 2 2  12 LYS N    N   -3.469  11.913 -12.180 1.00 . B B . 112 LYS N    1 1 
        4  7403 2 2  12 LYS NZ   N   -0.212  14.264 -16.594 1.00 . B B . 112 LYS NZ   1 1 
        4  7404 2 2  12 LYS O    O   -1.860   8.737 -11.788 1.00 . B B . 112 LYS O    1 1 
        4  7405 2 2  13 ARG C    C   -3.645   7.666  -9.896 1.00 . B B . 113 ARG C    1 1 
        4  7406 2 2  13 ARG CA   C   -3.097   8.964  -9.318 1.00 . B B . 113 ARG CA   1 1 
        4  7407 2 2  13 ARG CB   C   -3.970   9.427  -8.150 1.00 . B B . 113 ARG CB   1 1 
        4  7408 2 2  13 ARG CD   C   -5.481   7.894  -6.844 1.00 . B B . 113 ARG CD   1 1 
        4  7409 2 2  13 ARG CG   C   -4.062   8.412  -7.022 1.00 . B B . 113 ARG CG   1 1 
        4  7410 2 2  13 ARG CZ   C   -6.069   8.908  -4.677 1.00 . B B . 113 ARG CZ   1 1 
        4  7411 2 2  13 ARG H    H   -3.436  10.874 -10.160 1.00 . B B . 113 ARG H    1 1 
        4  7412 2 2  13 ARG HA   H   -2.099   8.785  -8.960 1.00 . B B . 113 ARG HA   1 1 
        4  7413 2 2  13 ARG HB2  H   -3.559  10.343  -7.749 1.00 . B B . 113 ARG HB2  1 1 
        4  7414 2 2  13 ARG HB3  H   -4.968   9.620  -8.517 1.00 . B B . 113 ARG HB3  1 1 
        4  7415 2 2  13 ARG HD2  H   -6.160   8.552  -7.367 1.00 . B B . 113 ARG HD2  1 1 
        4  7416 2 2  13 ARG HD3  H   -5.544   6.903  -7.268 1.00 . B B . 113 ARG HD3  1 1 
        4  7417 2 2  13 ARG HE   H   -5.983   6.947  -5.037 1.00 . B B . 113 ARG HE   1 1 
        4  7418 2 2  13 ARG HG2  H   -3.412   7.580  -7.246 1.00 . B B . 113 ARG HG2  1 1 
        4  7419 2 2  13 ARG HG3  H   -3.743   8.882  -6.102 1.00 . B B . 113 ARG HG3  1 1 
        4  7420 2 2  13 ARG HH11 H   -5.662  10.241  -6.144 1.00 . B B . 113 ARG HH11 1 1 
        4  7421 2 2  13 ARG HH12 H   -6.076  10.929  -4.610 1.00 . B B . 113 ARG HH12 1 1 
        4  7422 2 2  13 ARG HH21 H   -6.526   7.850  -3.018 1.00 . B B . 113 ARG HH21 1 1 
        4  7423 2 2  13 ARG HH22 H   -6.567   9.572  -2.835 1.00 . B B . 113 ARG HH22 1 1 
        4  7424 2 2  13 ARG N    N   -3.022  10.006 -10.337 1.00 . B B . 113 ARG N    1 1 
        4  7425 2 2  13 ARG NE   N   -5.868   7.834  -5.438 1.00 . B B . 113 ARG NE   1 1 
        4  7426 2 2  13 ARG NH1  N   -5.923  10.126  -5.186 1.00 . B B . 113 ARG NH1  1 1 
        4  7427 2 2  13 ARG NH2  N   -6.416   8.765  -3.406 1.00 . B B . 113 ARG NH2  1 1 
        4  7428 2 2  13 ARG O    O   -3.366   6.580  -9.389 1.00 . B B . 113 ARG O    1 1 
        4  7429 2 2  14 LYS C    C   -3.937   5.859 -12.398 1.00 . B B . 114 LYS C    1 1 
        4  7430 2 2  14 LYS CA   C   -5.002   6.623 -11.620 1.00 . B B . 114 LYS CA   1 1 
        4  7431 2 2  14 LYS CB   C   -6.134   7.050 -12.559 1.00 . B B . 114 LYS CB   1 1 
        4  7432 2 2  14 LYS CD   C   -7.716   7.641 -10.699 1.00 . B B . 114 LYS CD   1 1 
        4  7433 2 2  14 LYS CE   C   -8.595   6.903  -9.703 1.00 . B B . 114 LYS CE   1 1 
        4  7434 2 2  14 LYS CG   C   -7.520   6.837 -11.974 1.00 . B B . 114 LYS CG   1 1 
        4  7435 2 2  14 LYS H    H   -4.598   8.679 -11.322 1.00 . B B . 114 LYS H    1 1 
        4  7436 2 2  14 LYS HA   H   -5.405   5.976 -10.854 1.00 . B B . 114 LYS HA   1 1 
        4  7437 2 2  14 LYS HB2  H   -6.020   8.100 -12.785 1.00 . B B . 114 LYS HB2  1 1 
        4  7438 2 2  14 LYS HB3  H   -6.061   6.483 -13.475 1.00 . B B . 114 LYS HB3  1 1 
        4  7439 2 2  14 LYS HD2  H   -6.752   7.823 -10.248 1.00 . B B . 114 LYS HD2  1 1 
        4  7440 2 2  14 LYS HD3  H   -8.182   8.583 -10.949 1.00 . B B . 114 LYS HD3  1 1 
        4  7441 2 2  14 LYS HE2  H   -8.635   7.474  -8.787 1.00 . B B . 114 LYS HE2  1 1 
        4  7442 2 2  14 LYS HE3  H   -9.589   6.815 -10.116 1.00 . B B . 114 LYS HE3  1 1 
        4  7443 2 2  14 LYS HG2  H   -8.258   7.144 -12.700 1.00 . B B . 114 LYS HG2  1 1 
        4  7444 2 2  14 LYS HG3  H   -7.648   5.787 -11.750 1.00 . B B . 114 LYS HG3  1 1 
        4  7445 2 2  14 LYS HZ1  H   -7.037   5.527  -9.502 1.00 . B B . 114 LYS HZ1  1 1 
        4  7446 2 2  14 LYS HZ2  H   -8.483   4.848 -10.057 1.00 . B B . 114 LYS HZ2  1 1 
        4  7447 2 2  14 LYS HZ3  H   -8.320   5.272  -8.428 1.00 . B B . 114 LYS HZ3  1 1 
        4  7448 2 2  14 LYS N    N   -4.419   7.786 -10.964 1.00 . B B . 114 LYS N    1 1 
        4  7449 2 2  14 LYS NZ   N   -8.073   5.542  -9.401 1.00 . B B . 114 LYS NZ   1 1 
        4  7450 2 2  14 LYS O    O   -3.861   4.633 -12.326 1.00 . B B . 114 LYS O    1 1 
        4  7451 2 2  15 LEU C    C   -0.947   5.454 -13.014 1.00 . B B . 115 LEU C    1 1 
        4  7452 2 2  15 LEU CA   C   -2.047   5.983 -13.922 1.00 . B B . 115 LEU CA   1 1 
        4  7453 2 2  15 LEU CB   C   -1.469   6.990 -14.917 1.00 . B B . 115 LEU CB   1 1 
        4  7454 2 2  15 LEU CD1  C   -1.800   8.567 -16.837 1.00 . B B . 115 LEU CD1  1 1 
        4  7455 2 2  15 LEU CD2  C   -3.183   6.490 -16.677 1.00 . B B . 115 LEU CD2  1 1 
        4  7456 2 2  15 LEU CG   C   -2.483   7.590 -15.893 1.00 . B B . 115 LEU CG   1 1 
        4  7457 2 2  15 LEU H    H   -3.218   7.569 -13.152 1.00 . B B . 115 LEU H    1 1 
        4  7458 2 2  15 LEU HA   H   -2.472   5.156 -14.464 1.00 . B B . 115 LEU HA   1 1 
        4  7459 2 2  15 LEU HB2  H   -1.016   7.797 -14.360 1.00 . B B . 115 LEU HB2  1 1 
        4  7460 2 2  15 LEU HB3  H   -0.700   6.496 -15.492 1.00 . B B . 115 LEU HB3  1 1 
        4  7461 2 2  15 LEU HD11 H   -0.956   9.022 -16.337 1.00 . B B . 115 LEU HD11 1 1 
        4  7462 2 2  15 LEU HD12 H   -2.501   9.335 -17.130 1.00 . B B . 115 LEU HD12 1 1 
        4  7463 2 2  15 LEU HD13 H   -1.456   8.040 -17.715 1.00 . B B . 115 LEU HD13 1 1 
        4  7464 2 2  15 LEU HD21 H   -3.742   6.928 -17.490 1.00 . B B . 115 LEU HD21 1 1 
        4  7465 2 2  15 LEU HD22 H   -3.857   5.955 -16.022 1.00 . B B . 115 LEU HD22 1 1 
        4  7466 2 2  15 LEU HD23 H   -2.448   5.806 -17.073 1.00 . B B . 115 LEU HD23 1 1 
        4  7467 2 2  15 LEU HG   H   -3.232   8.134 -15.335 1.00 . B B . 115 LEU HG   1 1 
        4  7468 2 2  15 LEU N    N   -3.112   6.594 -13.138 1.00 . B B . 115 LEU N    1 1 
        4  7469 2 2  15 LEU O    O   -0.275   4.474 -13.337 1.00 . B B . 115 LEU O    1 1 
        4  7470 2 2  16 ILE C    C   -0.210   4.433 -10.181 1.00 . B B . 116 ILE C    1 1 
        4  7471 2 2  16 ILE CA   C    0.229   5.699 -10.904 1.00 . B B . 116 ILE CA   1 1 
        4  7472 2 2  16 ILE CB   C    0.493   6.812  -9.869 1.00 . B B . 116 ILE CB   1 1 
        4  7473 2 2  16 ILE CD1  C    0.711   9.344  -9.724 1.00 . B B . 116 ILE CD1  1 1 
        4  7474 2 2  16 ILE CG1  C    0.889   8.108 -10.579 1.00 . B B . 116 ILE CG1  1 1 
        4  7475 2 2  16 ILE CG2  C    1.576   6.386  -8.889 1.00 . B B . 116 ILE CG2  1 1 
        4  7476 2 2  16 ILE H    H   -1.355   6.871 -11.675 1.00 . B B . 116 ILE H    1 1 
        4  7477 2 2  16 ILE HA   H    1.147   5.502 -11.437 1.00 . B B . 116 ILE HA   1 1 
        4  7478 2 2  16 ILE HB   H   -0.418   6.978  -9.314 1.00 . B B . 116 ILE HB   1 1 
        4  7479 2 2  16 ILE HD11 H    1.478  10.064  -9.970 1.00 . B B . 116 ILE HD11 1 1 
        4  7480 2 2  16 ILE HD12 H    0.791   9.075  -8.681 1.00 . B B . 116 ILE HD12 1 1 
        4  7481 2 2  16 ILE HD13 H   -0.261   9.775  -9.912 1.00 . B B . 116 ILE HD13 1 1 
        4  7482 2 2  16 ILE HG12 H    1.928   8.050 -10.865 1.00 . B B . 116 ILE HG12 1 1 
        4  7483 2 2  16 ILE HG13 H    0.283   8.227 -11.465 1.00 . B B . 116 ILE HG13 1 1 
        4  7484 2 2  16 ILE HG21 H    2.242   5.687  -9.370 1.00 . B B . 116 ILE HG21 1 1 
        4  7485 2 2  16 ILE HG22 H    1.118   5.916  -8.031 1.00 . B B . 116 ILE HG22 1 1 
        4  7486 2 2  16 ILE HG23 H    2.133   7.254  -8.569 1.00 . B B . 116 ILE HG23 1 1 
        4  7487 2 2  16 ILE N    N   -0.779   6.105 -11.873 1.00 . B B . 116 ILE N    1 1 
        4  7488 2 2  16 ILE O    O    0.616   3.600  -9.804 1.00 . B B . 116 ILE O    1 1 
        4  7489 2 2  17 GLN C    C   -1.910   1.881 -10.201 1.00 . B B . 117 GLN C    1 1 
        4  7490 2 2  17 GLN CA   C   -2.075   3.123  -9.331 1.00 . B B . 117 GLN CA   1 1 
        4  7491 2 2  17 GLN CB   C   -3.555   3.350  -9.008 1.00 . B B . 117 GLN CB   1 1 
        4  7492 2 2  17 GLN CD   C   -3.289   4.900  -7.030 1.00 . B B . 117 GLN CD   1 1 
        4  7493 2 2  17 GLN CG   C   -3.829   3.574  -7.529 1.00 . B B . 117 GLN CG   1 1 
        4  7494 2 2  17 GLN H    H   -2.124   4.987 -10.328 1.00 . B B . 117 GLN H    1 1 
        4  7495 2 2  17 GLN HA   H   -1.532   2.979  -8.409 1.00 . B B . 117 GLN HA   1 1 
        4  7496 2 2  17 GLN HB2  H   -3.900   4.218  -9.550 1.00 . B B . 117 GLN HB2  1 1 
        4  7497 2 2  17 GLN HB3  H   -4.121   2.489  -9.330 1.00 . B B . 117 GLN HB3  1 1 
        4  7498 2 2  17 GLN HE21 H   -4.763   5.031  -5.702 1.00 . B B . 117 GLN HE21 1 1 
        4  7499 2 2  17 GLN HE22 H   -3.640   6.343  -5.707 1.00 . B B . 117 GLN HE22 1 1 
        4  7500 2 2  17 GLN HG2  H   -4.896   3.553  -7.366 1.00 . B B . 117 GLN HG2  1 1 
        4  7501 2 2  17 GLN HG3  H   -3.365   2.777  -6.966 1.00 . B B . 117 GLN HG3  1 1 
        4  7502 2 2  17 GLN N    N   -1.519   4.290  -9.999 1.00 . B B . 117 GLN N    1 1 
        4  7503 2 2  17 GLN NE2  N   -3.965   5.483  -6.046 1.00 . B B . 117 GLN NE2  1 1 
        4  7504 2 2  17 GLN O    O   -1.580   0.804  -9.703 1.00 . B B . 117 GLN O    1 1 
        4  7505 2 2  17 GLN OE1  O   -2.273   5.393  -7.520 1.00 . B B . 117 GLN OE1  1 1 
        4  7506 2 2  18 GLN C    C   -0.554   0.501 -12.571 1.00 . B B . 118 GLN C    1 1 
        4  7507 2 2  18 GLN CA   C   -2.006   0.924 -12.437 1.00 . B B . 118 GLN CA   1 1 
        4  7508 2 2  18 GLN CB   C   -2.578   1.303 -13.807 1.00 . B B . 118 GLN CB   1 1 
        4  7509 2 2  18 GLN CD   C   -5.050   1.587 -14.260 1.00 . B B . 118 GLN CD   1 1 
        4  7510 2 2  18 GLN CG   C   -3.895   0.614 -14.128 1.00 . B B . 118 GLN CG   1 1 
        4  7511 2 2  18 GLN H    H   -2.393   2.921 -11.843 1.00 . B B . 118 GLN H    1 1 
        4  7512 2 2  18 GLN HA   H   -2.560   0.095 -12.042 1.00 . B B . 118 GLN HA   1 1 
        4  7513 2 2  18 GLN HB2  H   -2.739   2.371 -13.834 1.00 . B B . 118 GLN HB2  1 1 
        4  7514 2 2  18 GLN HB3  H   -1.863   1.038 -14.572 1.00 . B B . 118 GLN HB3  1 1 
        4  7515 2 2  18 GLN HE21 H   -4.041   2.641 -15.610 1.00 . B B . 118 GLN HE21 1 1 
        4  7516 2 2  18 GLN HE22 H   -5.618   3.232 -15.220 1.00 . B B . 118 GLN HE22 1 1 
        4  7517 2 2  18 GLN HG2  H   -3.788   0.078 -15.059 1.00 . B B . 118 GLN HG2  1 1 
        4  7518 2 2  18 GLN HG3  H   -4.121  -0.086 -13.337 1.00 . B B . 118 GLN HG3  1 1 
        4  7519 2 2  18 GLN N    N   -2.137   2.037 -11.503 1.00 . B B . 118 GLN N    1 1 
        4  7520 2 2  18 GLN NE2  N   -4.886   2.588 -15.117 1.00 . B B . 118 GLN NE2  1 1 
        4  7521 2 2  18 GLN O    O   -0.249  -0.687 -12.646 1.00 . B B . 118 GLN O    1 1 
        4  7522 2 2  18 GLN OE1  O   -6.079   1.440 -13.599 1.00 . B B . 118 GLN OE1  1 1 
        4  7523 2 2  19 GLN C    C    2.253   0.487 -11.453 1.00 . B B . 119 GLN C    1 1 
        4  7524 2 2  19 GLN CA   C    1.760   1.207 -12.696 1.00 . B B . 119 GLN CA   1 1 
        4  7525 2 2  19 GLN CB   C    2.542   2.505 -12.905 1.00 . B B . 119 GLN CB   1 1 
        4  7526 2 2  19 GLN CD   C    4.322   2.937 -14.648 1.00 . B B . 119 GLN CD   1 1 
        4  7527 2 2  19 GLN CG   C    3.988   2.281 -13.322 1.00 . B B . 119 GLN CG   1 1 
        4  7528 2 2  19 GLN H    H    0.020   2.402 -12.511 1.00 . B B . 119 GLN H    1 1 
        4  7529 2 2  19 GLN HA   H    1.905   0.563 -13.545 1.00 . B B . 119 GLN HA   1 1 
        4  7530 2 2  19 GLN HB2  H    2.054   3.087 -13.672 1.00 . B B . 119 GLN HB2  1 1 
        4  7531 2 2  19 GLN HB3  H    2.540   3.066 -11.983 1.00 . B B . 119 GLN HB3  1 1 
        4  7532 2 2  19 GLN HE21 H    3.766   1.299 -15.629 1.00 . B B . 119 GLN HE21 1 1 
        4  7533 2 2  19 GLN HE22 H    4.325   2.607 -16.609 1.00 . B B . 119 GLN HE22 1 1 
        4  7534 2 2  19 GLN HG2  H    4.636   2.692 -12.563 1.00 . B B . 119 GLN HG2  1 1 
        4  7535 2 2  19 GLN HG3  H    4.164   1.219 -13.408 1.00 . B B . 119 GLN HG3  1 1 
        4  7536 2 2  19 GLN N    N    0.332   1.479 -12.587 1.00 . B B . 119 GLN N    1 1 
        4  7537 2 2  19 GLN NE2  N    4.116   2.207 -15.739 1.00 . B B . 119 GLN NE2  1 1 
        4  7538 2 2  19 GLN O    O    3.163  -0.340 -11.515 1.00 . B B . 119 GLN O    1 1 
        4  7539 2 2  19 GLN OE1  O    4.761   4.086 -14.692 1.00 . B B . 119 GLN OE1  1 1 
        4  7540 2 2  20 LEU C    C    1.445  -1.259  -9.032 1.00 . B B . 120 LEU C    1 1 
        4  7541 2 2  20 LEU CA   C    1.975   0.167  -9.062 1.00 . B B . 120 LEU CA   1 1 
        4  7542 2 2  20 LEU CB   C    1.395   0.966  -7.894 1.00 . B B . 120 LEU CB   1 1 
        4  7543 2 2  20 LEU CD1  C    2.592  -0.478  -6.227 1.00 . B B . 120 LEU CD1  1 1 
        4  7544 2 2  20 LEU CD2  C    3.488   1.789  -6.787 1.00 . B B . 120 LEU CD2  1 1 
        4  7545 2 2  20 LEU CG   C    2.232   0.948  -6.614 1.00 . B B . 120 LEU CG   1 1 
        4  7546 2 2  20 LEU H    H    0.901   1.450 -10.354 1.00 . B B . 120 LEU H    1 1 
        4  7547 2 2  20 LEU HA   H    3.052   0.146  -8.982 1.00 . B B . 120 LEU HA   1 1 
        4  7548 2 2  20 LEU HB2  H    1.280   1.992  -8.210 1.00 . B B . 120 LEU HB2  1 1 
        4  7549 2 2  20 LEU HB3  H    0.420   0.566  -7.664 1.00 . B B . 120 LEU HB3  1 1 
        4  7550 2 2  20 LEU HD11 H    3.199  -0.919  -7.003 1.00 . B B . 120 LEU HD11 1 1 
        4  7551 2 2  20 LEU HD12 H    1.689  -1.056  -6.102 1.00 . B B . 120 LEU HD12 1 1 
        4  7552 2 2  20 LEU HD13 H    3.147  -0.471  -5.299 1.00 . B B . 120 LEU HD13 1 1 
        4  7553 2 2  20 LEU HD21 H    4.242   1.208  -7.296 1.00 . B B . 120 LEU HD21 1 1 
        4  7554 2 2  20 LEU HD22 H    3.857   2.090  -5.818 1.00 . B B . 120 LEU HD22 1 1 
        4  7555 2 2  20 LEU HD23 H    3.254   2.667  -7.372 1.00 . B B . 120 LEU HD23 1 1 
        4  7556 2 2  20 LEU HG   H    1.651   1.376  -5.809 1.00 . B B . 120 LEU HG   1 1 
        4  7557 2 2  20 LEU N    N    1.627   0.794 -10.328 1.00 . B B . 120 LEU N    1 1 
        4  7558 2 2  20 LEU O    O    2.081  -2.164  -8.494 1.00 . B B . 120 LEU O    1 1 
        4  7559 2 2  21 VAL C    C    0.306  -3.612 -10.769 1.00 . B B . 121 VAL C    1 1 
        4  7560 2 2  21 VAL CA   C   -0.351  -2.761  -9.693 1.00 . B B . 121 VAL CA   1 1 
        4  7561 2 2  21 VAL CB   C   -1.861  -2.659  -9.980 1.00 . B B . 121 VAL CB   1 1 
        4  7562 2 2  21 VAL CG1  C   -2.519  -4.027  -9.874 1.00 . B B . 121 VAL CG1  1 1 
        4  7563 2 2  21 VAL CG2  C   -2.520  -1.664  -9.034 1.00 . B B . 121 VAL CG2  1 1 
        4  7564 2 2  21 VAL H    H   -0.179  -0.687 -10.049 1.00 . B B . 121 VAL H    1 1 
        4  7565 2 2  21 VAL HA   H   -0.215  -3.244  -8.733 1.00 . B B . 121 VAL HA   1 1 
        4  7566 2 2  21 VAL HB   H   -1.991  -2.301 -10.991 1.00 . B B . 121 VAL HB   1 1 
        4  7567 2 2  21 VAL HG11 H   -2.345  -4.582 -10.784 1.00 . B B . 121 VAL HG11 1 1 
        4  7568 2 2  21 VAL HG12 H   -3.582  -3.904  -9.724 1.00 . B B . 121 VAL HG12 1 1 
        4  7569 2 2  21 VAL HG13 H   -2.098  -4.565  -9.038 1.00 . B B . 121 VAL HG13 1 1 
        4  7570 2 2  21 VAL HG21 H   -3.035  -0.908  -9.610 1.00 . B B . 121 VAL HG21 1 1 
        4  7571 2 2  21 VAL HG22 H   -1.765  -1.196  -8.419 1.00 . B B . 121 VAL HG22 1 1 
        4  7572 2 2  21 VAL HG23 H   -3.229  -2.179  -8.403 1.00 . B B . 121 VAL HG23 1 1 
        4  7573 2 2  21 VAL N    N    0.272  -1.448  -9.631 1.00 . B B . 121 VAL N    1 1 
        4  7574 2 2  21 VAL O    O    0.554  -4.798 -10.564 1.00 . B B . 121 VAL O    1 1 
        4  7575 2 2  22 LEU C    C    2.544  -4.343 -12.558 1.00 . B B . 122 LEU C    1 1 
        4  7576 2 2  22 LEU CA   C    1.229  -3.717 -13.010 1.00 . B B . 122 LEU CA   1 1 
        4  7577 2 2  22 LEU CB   C    1.476  -2.759 -14.170 1.00 . B B . 122 LEU CB   1 1 
        4  7578 2 2  22 LEU CD1  C    1.395  -2.360 -16.637 1.00 . B B . 122 LEU CD1  1 1 
        4  7579 2 2  22 LEU CD2  C    0.862  -4.629 -15.737 1.00 . B B . 122 LEU CD2  1 1 
        4  7580 2 2  22 LEU CG   C    0.782  -3.130 -15.479 1.00 . B B . 122 LEU CG   1 1 
        4  7581 2 2  22 LEU H    H    0.381  -2.054 -12.042 1.00 . B B . 122 LEU H    1 1 
        4  7582 2 2  22 LEU HA   H    0.559  -4.499 -13.332 1.00 . B B . 122 LEU HA   1 1 
        4  7583 2 2  22 LEU HB2  H    1.135  -1.780 -13.873 1.00 . B B . 122 LEU HB2  1 1 
        4  7584 2 2  22 LEU HB3  H    2.533  -2.708 -14.346 1.00 . B B . 122 LEU HB3  1 1 
        4  7585 2 2  22 LEU HD11 H    1.894  -1.480 -16.260 1.00 . B B . 122 LEU HD11 1 1 
        4  7586 2 2  22 LEU HD12 H    0.616  -2.067 -17.325 1.00 . B B . 122 LEU HD12 1 1 
        4  7587 2 2  22 LEU HD13 H    2.109  -2.989 -17.147 1.00 . B B . 122 LEU HD13 1 1 
        4  7588 2 2  22 LEU HD21 H    1.609  -5.066 -15.090 1.00 . B B . 122 LEU HD21 1 1 
        4  7589 2 2  22 LEU HD22 H    1.132  -4.806 -16.768 1.00 . B B . 122 LEU HD22 1 1 
        4  7590 2 2  22 LEU HD23 H   -0.098  -5.081 -15.533 1.00 . B B . 122 LEU HD23 1 1 
        4  7591 2 2  22 LEU HG   H   -0.260  -2.855 -15.404 1.00 . B B . 122 LEU HG   1 1 
        4  7592 2 2  22 LEU N    N    0.595  -3.004 -11.920 1.00 . B B . 122 LEU N    1 1 
        4  7593 2 2  22 LEU O    O    2.778  -5.535 -12.764 1.00 . B B . 122 LEU O    1 1 
        4  7594 2 2  23 LEU C    C    4.443  -5.101 -10.396 1.00 . B B . 123 LEU C    1 1 
        4  7595 2 2  23 LEU CA   C    4.676  -4.027 -11.444 1.00 . B B . 123 LEU CA   1 1 
        4  7596 2 2  23 LEU CB   C    5.505  -2.883 -10.859 1.00 . B B . 123 LEU CB   1 1 
        4  7597 2 2  23 LEU CD1  C    6.549  -0.653 -11.329 1.00 . B B . 123 LEU CD1  1 1 
        4  7598 2 2  23 LEU CD2  C    7.546  -2.730 -12.302 1.00 . B B . 123 LEU CD2  1 1 
        4  7599 2 2  23 LEU CG   C    6.257  -2.037 -11.887 1.00 . B B . 123 LEU CG   1 1 
        4  7600 2 2  23 LEU H    H    3.152  -2.600 -11.785 1.00 . B B . 123 LEU H    1 1 
        4  7601 2 2  23 LEU HA   H    5.204  -4.464 -12.278 1.00 . B B . 123 LEU HA   1 1 
        4  7602 2 2  23 LEU HB2  H    4.842  -2.234 -10.304 1.00 . B B . 123 LEU HB2  1 1 
        4  7603 2 2  23 LEU HB3  H    6.226  -3.302 -10.173 1.00 . B B . 123 LEU HB3  1 1 
        4  7604 2 2  23 LEU HD11 H    7.492  -0.299 -11.718 1.00 . B B . 123 LEU HD11 1 1 
        4  7605 2 2  23 LEU HD12 H    6.600  -0.703 -10.251 1.00 . B B . 123 LEU HD12 1 1 
        4  7606 2 2  23 LEU HD13 H    5.761   0.026 -11.621 1.00 . B B . 123 LEU HD13 1 1 
        4  7607 2 2  23 LEU HD21 H    8.274  -2.643 -11.509 1.00 . B B . 123 LEU HD21 1 1 
        4  7608 2 2  23 LEU HD22 H    7.932  -2.266 -13.198 1.00 . B B . 123 LEU HD22 1 1 
        4  7609 2 2  23 LEU HD23 H    7.348  -3.774 -12.495 1.00 . B B . 123 LEU HD23 1 1 
        4  7610 2 2  23 LEU HG   H    5.641  -1.919 -12.766 1.00 . B B . 123 LEU HG   1 1 
        4  7611 2 2  23 LEU N    N    3.396  -3.537 -11.932 1.00 . B B . 123 LEU N    1 1 
        4  7612 2 2  23 LEU O    O    5.082  -6.152 -10.410 1.00 . B B . 123 LEU O    1 1 
        4  7613 2 2  24 LEU C    C    2.662  -7.070  -9.113 1.00 . B B . 124 LEU C    1 1 
        4  7614 2 2  24 LEU CA   C    3.144  -5.785  -8.464 1.00 . B B . 124 LEU CA   1 1 
        4  7615 2 2  24 LEU CB   C    2.050  -5.198  -7.569 1.00 . B B . 124 LEU CB   1 1 
        4  7616 2 2  24 LEU CD1  C    3.762  -3.624  -6.608 1.00 . B B . 124 LEU CD1  1 1 
        4  7617 2 2  24 LEU CD2  C    1.427  -3.635  -5.719 1.00 . B B . 124 LEU CD2  1 1 
        4  7618 2 2  24 LEU CG   C    2.542  -4.484  -6.307 1.00 . B B . 124 LEU CG   1 1 
        4  7619 2 2  24 LEU H    H    3.008  -3.987  -9.561 1.00 . B B . 124 LEU H    1 1 
        4  7620 2 2  24 LEU HA   H    4.024  -5.993  -7.882 1.00 . B B . 124 LEU HA   1 1 
        4  7621 2 2  24 LEU HB2  H    1.485  -4.491  -8.158 1.00 . B B . 124 LEU HB2  1 1 
        4  7622 2 2  24 LEU HB3  H    1.389  -5.995  -7.271 1.00 . B B . 124 LEU HB3  1 1 
        4  7623 2 2  24 LEU HD11 H    4.659  -4.173  -6.364 1.00 . B B . 124 LEU HD11 1 1 
        4  7624 2 2  24 LEU HD12 H    3.720  -2.721  -6.017 1.00 . B B . 124 LEU HD12 1 1 
        4  7625 2 2  24 LEU HD13 H    3.771  -3.368  -7.657 1.00 . B B . 124 LEU HD13 1 1 
        4  7626 2 2  24 LEU HD21 H    1.021  -2.993  -6.488 1.00 . B B . 124 LEU HD21 1 1 
        4  7627 2 2  24 LEU HD22 H    1.821  -3.029  -4.916 1.00 . B B . 124 LEU HD22 1 1 
        4  7628 2 2  24 LEU HD23 H    0.648  -4.277  -5.338 1.00 . B B . 124 LEU HD23 1 1 
        4  7629 2 2  24 LEU HG   H    2.825  -5.221  -5.570 1.00 . B B . 124 LEU HG   1 1 
        4  7630 2 2  24 LEU N    N    3.497  -4.835  -9.503 1.00 . B B . 124 LEU N    1 1 
        4  7631 2 2  24 LEU O    O    3.044  -8.174  -8.721 1.00 . B B . 124 LEU O    1 1 
        4  7632 2 2  25 HIS C    C    2.469  -8.791 -11.496 1.00 . B B . 125 HIS C    1 1 
        4  7633 2 2  25 HIS CA   C    1.322  -8.016 -10.902 1.00 . B B . 125 HIS CA   1 1 
        4  7634 2 2  25 HIS CB   C    0.434  -7.522 -12.046 1.00 . B B . 125 HIS CB   1 1 
        4  7635 2 2  25 HIS CD2  C    0.845  -8.871 -14.224 1.00 . B B . 125 HIS CD2  1 1 
        4  7636 2 2  25 HIS CE1  C   -0.776 -10.289 -14.074 1.00 . B B . 125 HIS CE1  1 1 
        4  7637 2 2  25 HIS CG   C    0.167  -8.572 -13.083 1.00 . B B . 125 HIS CG   1 1 
        4  7638 2 2  25 HIS H    H    1.610  -5.991 -10.409 1.00 . B B . 125 HIS H    1 1 
        4  7639 2 2  25 HIS HA   H    0.755  -8.648 -10.246 1.00 . B B . 125 HIS HA   1 1 
        4  7640 2 2  25 HIS HB2  H   -0.501  -7.195 -11.648 1.00 . B B . 125 HIS HB2  1 1 
        4  7641 2 2  25 HIS HB3  H    0.920  -6.691 -12.535 1.00 . B B . 125 HIS HB3  1 1 
        4  7642 2 2  25 HIS HD1  H   -1.537  -9.535 -12.297 1.00 . B B . 125 HIS HD1  1 1 
        4  7643 2 2  25 HIS HD2  H    1.723  -8.360 -14.597 1.00 . B B . 125 HIS HD2  1 1 
        4  7644 2 2  25 HIS HE1  H   -1.442 -11.112 -14.270 1.00 . B B . 125 HIS HE1  1 1 
        4  7645 2 2  25 HIS N    N    1.845  -6.900 -10.141 1.00 . B B . 125 HIS N    1 1 
        4  7646 2 2  25 HIS ND1  N   -0.862  -9.484 -13.007 1.00 . B B . 125 HIS ND1  1 1 
        4  7647 2 2  25 HIS NE2  N    0.240  -9.958 -14.843 1.00 . B B . 125 HIS NE2  1 1 
        4  7648 2 2  25 HIS O    O    2.760  -9.919 -11.106 1.00 . B B . 125 HIS O    1 1 
        4  7649 2 2  26 ALA C    C    5.169  -9.460 -12.198 1.00 . B B . 126 ALA C    1 1 
        4  7650 2 2  26 ALA CA   C    4.239  -8.727 -13.161 1.00 . B B . 126 ALA CA   1 1 
        4  7651 2 2  26 ALA CB   C    5.000  -7.648 -13.916 1.00 . B B . 126 ALA CB   1 1 
        4  7652 2 2  26 ALA H    H    2.790  -7.251 -12.703 1.00 . B B . 126 ALA H    1 1 
        4  7653 2 2  26 ALA HA   H    3.847  -9.432 -13.883 1.00 . B B . 126 ALA HA   1 1 
        4  7654 2 2  26 ALA HB1  H    5.386  -8.057 -14.838 1.00 . B B . 126 ALA HB1  1 1 
        4  7655 2 2  26 ALA HB2  H    5.820  -7.294 -13.309 1.00 . B B . 126 ALA HB2  1 1 
        4  7656 2 2  26 ALA HB3  H    4.335  -6.826 -14.137 1.00 . B B . 126 ALA HB3  1 1 
        4  7657 2 2  26 ALA N    N    3.106  -8.150 -12.458 1.00 . B B . 126 ALA N    1 1 
        4  7658 2 2  26 ALA O    O    5.788 -10.462 -12.560 1.00 . B B . 126 ALA O    1 1 
        4  7659 2 2  27 HIS C    C    5.578 -10.982  -9.620 1.00 . B B . 127 HIS C    1 1 
        4  7660 2 2  27 HIS CA   C    6.101  -9.590  -9.954 1.00 . B B . 127 HIS CA   1 1 
        4  7661 2 2  27 HIS CB   C    6.155  -8.730  -8.690 1.00 . B B . 127 HIS CB   1 1 
        4  7662 2 2  27 HIS CD2  C    7.629  -9.153  -6.597 1.00 . B B . 127 HIS CD2  1 1 
        4  7663 2 2  27 HIS CE1  C    9.595  -8.992  -7.554 1.00 . B B . 127 HIS CE1  1 1 
        4  7664 2 2  27 HIS CG   C    7.423  -8.896  -7.911 1.00 . B B . 127 HIS CG   1 1 
        4  7665 2 2  27 HIS H    H    4.731  -8.167 -10.723 1.00 . B B . 127 HIS H    1 1 
        4  7666 2 2  27 HIS HA   H    7.096  -9.680 -10.365 1.00 . B B . 127 HIS HA   1 1 
        4  7667 2 2  27 HIS HB2  H    6.070  -7.690  -8.967 1.00 . B B . 127 HIS HB2  1 1 
        4  7668 2 2  27 HIS HB3  H    5.331  -8.995  -8.046 1.00 . B B . 127 HIS HB3  1 1 
        4  7669 2 2  27 HIS HD1  H    8.860  -8.618  -9.427 1.00 . B B . 127 HIS HD1  1 1 
        4  7670 2 2  27 HIS HD2  H    6.867  -9.290  -5.844 1.00 . B B . 127 HIS HD2  1 1 
        4  7671 2 2  27 HIS HE1  H   10.663  -8.976  -7.711 1.00 . B B . 127 HIS HE1  1 1 
        4  7672 2 2  27 HIS HE2  H    9.434  -9.458  -5.567 1.00 . B B . 127 HIS HE2  1 1 
        4  7673 2 2  27 HIS N    N    5.255  -8.964 -10.963 1.00 . B B . 127 HIS N    1 1 
        4  7674 2 2  27 HIS ND1  N    8.675  -8.800  -8.482 1.00 . B B . 127 HIS ND1  1 1 
        4  7675 2 2  27 HIS NE2  N    8.988  -9.208  -6.403 1.00 . B B . 127 HIS NE2  1 1 
        4  7676 2 2  27 HIS O    O    6.338 -11.949  -9.571 1.00 . B B . 127 HIS O    1 1 
        4  7677 2 2  28 LYS C    C    3.309 -13.116 -10.370 1.00 . B B . 128 LYS C    1 1 
        4  7678 2 2  28 LYS CA   C    3.634 -12.350  -9.090 1.00 . B B . 128 LYS CA   1 1 
        4  7679 2 2  28 LYS CB   C    2.358 -12.124  -8.277 1.00 . B B . 128 LYS CB   1 1 
        4  7680 2 2  28 LYS CD   C    3.509 -11.632  -6.099 1.00 . B B . 128 LYS CD   1 1 
        4  7681 2 2  28 LYS CE   C    4.436 -10.526  -5.622 1.00 . B B . 128 LYS CE   1 1 
        4  7682 2 2  28 LYS CG   C    2.529 -11.126  -7.144 1.00 . B B . 128 LYS CG   1 1 
        4  7683 2 2  28 LYS H    H    3.715 -10.269  -9.466 1.00 . B B . 128 LYS H    1 1 
        4  7684 2 2  28 LYS HA   H    4.329 -12.932  -8.501 1.00 . B B . 128 LYS HA   1 1 
        4  7685 2 2  28 LYS HB2  H    1.585 -11.759  -8.938 1.00 . B B . 128 LYS HB2  1 1 
        4  7686 2 2  28 LYS HB3  H    2.043 -13.066  -7.854 1.00 . B B . 128 LYS HB3  1 1 
        4  7687 2 2  28 LYS HD2  H    2.955 -12.013  -5.254 1.00 . B B . 128 LYS HD2  1 1 
        4  7688 2 2  28 LYS HD3  H    4.102 -12.425  -6.530 1.00 . B B . 128 LYS HD3  1 1 
        4  7689 2 2  28 LYS HE2  H    5.351 -10.570  -6.193 1.00 . B B . 128 LYS HE2  1 1 
        4  7690 2 2  28 LYS HE3  H    3.954  -9.574  -5.789 1.00 . B B . 128 LYS HE3  1 1 
        4  7691 2 2  28 LYS HG2  H    2.897 -10.195  -7.549 1.00 . B B . 128 LYS HG2  1 1 
        4  7692 2 2  28 LYS HG3  H    1.569 -10.962  -6.675 1.00 . B B . 128 LYS HG3  1 1 
        4  7693 2 2  28 LYS HZ1  H    5.687 -11.118  -4.059 1.00 . B B . 128 LYS HZ1  1 1 
        4  7694 2 2  28 LYS HZ2  H    4.039 -11.233  -3.696 1.00 . B B . 128 LYS HZ2  1 1 
        4  7695 2 2  28 LYS HZ3  H    4.793  -9.720  -3.729 1.00 . B B . 128 LYS HZ3  1 1 
        4  7696 2 2  28 LYS N    N    4.269 -11.076  -9.404 1.00 . B B . 128 LYS N    1 1 
        4  7697 2 2  28 LYS NZ   N    4.762 -10.659  -4.175 1.00 . B B . 128 LYS NZ   1 1 
        4  7698 2 2  28 LYS O    O    3.291 -14.347 -10.382 1.00 . B B . 128 LYS O    1 1 
        4  7699 2 2  29 CYS C    C    3.869 -13.890 -13.196 1.00 . B B . 129 CYS C    1 1 
        4  7700 2 2  29 CYS CA   C    2.737 -12.978 -12.735 1.00 . B B . 129 CYS CA   1 1 
        4  7701 2 2  29 CYS CB   C    2.477 -11.893 -13.782 1.00 . B B . 129 CYS CB   1 1 
        4  7702 2 2  29 CYS H    H    3.090 -11.398 -11.374 1.00 . B B . 129 CYS H    1 1 
        4  7703 2 2  29 CYS HA   H    1.843 -13.566 -12.612 1.00 . B B . 129 CYS HA   1 1 
        4  7704 2 2  29 CYS HB2  H    1.836 -11.137 -13.354 1.00 . B B . 129 CYS HB2  1 1 
        4  7705 2 2  29 CYS HB3  H    3.416 -11.442 -14.065 1.00 . B B . 129 CYS HB3  1 1 
        4  7706 2 2  29 CYS N    N    3.057 -12.375 -11.447 1.00 . B B . 129 CYS N    1 1 
        4  7707 2 2  29 CYS O    O    3.636 -15.021 -13.621 1.00 . B B . 129 CYS O    1 1 
        4  7708 2 2  29 CYS SG   S    1.674 -12.503 -15.300 1.00 . B B . 129 CYS SG   1 1 
        4  7709 2 2  30 GLN C    C    6.533 -15.294 -12.516 1.00 . B B . 130 GLN C    1 1 
        4  7710 2 2  30 GLN CA   C    6.268 -14.160 -13.498 1.00 . B B . 130 GLN CA   1 1 
        4  7711 2 2  30 GLN CB   C    7.495 -13.253 -13.590 1.00 . B B . 130 GLN CB   1 1 
        4  7712 2 2  30 GLN CD   C    9.864 -13.489 -14.433 1.00 . B B . 130 GLN CD   1 1 
        4  7713 2 2  30 GLN CG   C    8.390 -13.555 -14.781 1.00 . B B . 130 GLN CG   1 1 
        4  7714 2 2  30 GLN H    H    5.219 -12.485 -12.749 1.00 . B B . 130 GLN H    1 1 
        4  7715 2 2  30 GLN HA   H    6.067 -14.582 -14.462 1.00 . B B . 130 GLN HA   1 1 
        4  7716 2 2  30 GLN HB2  H    7.163 -12.228 -13.666 1.00 . B B . 130 GLN HB2  1 1 
        4  7717 2 2  30 GLN HB3  H    8.081 -13.365 -12.690 1.00 . B B . 130 GLN HB3  1 1 
        4  7718 2 2  30 GLN HE21 H    9.711 -11.545 -14.048 1.00 . B B . 130 GLN HE21 1 1 
        4  7719 2 2  30 GLN HE22 H   11.284 -12.229 -13.841 1.00 . B B . 130 GLN HE22 1 1 
        4  7720 2 2  30 GLN HG2  H    8.166 -14.547 -15.142 1.00 . B B . 130 GLN HG2  1 1 
        4  7721 2 2  30 GLN HG3  H    8.187 -12.835 -15.560 1.00 . B B . 130 GLN HG3  1 1 
        4  7722 2 2  30 GLN N    N    5.098 -13.390 -13.100 1.00 . B B . 130 GLN N    1 1 
        4  7723 2 2  30 GLN NE2  N   10.334 -12.302 -14.070 1.00 . B B . 130 GLN NE2  1 1 
        4  7724 2 2  30 GLN O    O    7.193 -16.279 -12.844 1.00 . B B . 130 GLN O    1 1 
        4  7725 2 2  30 GLN OE1  O   10.573 -14.495 -14.490 1.00 . B B . 130 GLN OE1  1 1 
        4  7726 2 2  31 ARG C    C    5.010 -17.127 -10.248 1.00 . B B . 131 ARG C    1 1 
        4  7727 2 2  31 ARG CA   C    6.173 -16.140 -10.265 1.00 . B B . 131 ARG CA   1 1 
        4  7728 2 2  31 ARG CB   C    6.311 -15.464  -8.899 1.00 . B B . 131 ARG CB   1 1 
        4  7729 2 2  31 ARG CD   C    8.088 -15.417  -7.121 1.00 . B B . 131 ARG CD   1 1 
        4  7730 2 2  31 ARG CG   C    7.101 -16.282  -7.891 1.00 . B B . 131 ARG CG   1 1 
        4  7731 2 2  31 ARG CZ   C   10.221 -14.248  -7.516 1.00 . B B . 131 ARG CZ   1 1 
        4  7732 2 2  31 ARG H    H    5.494 -14.331 -11.124 1.00 . B B . 131 ARG H    1 1 
        4  7733 2 2  31 ARG HA   H    7.071 -16.683 -10.479 1.00 . B B . 131 ARG HA   1 1 
        4  7734 2 2  31 ARG HB2  H    6.807 -14.514  -9.030 1.00 . B B . 131 ARG HB2  1 1 
        4  7735 2 2  31 ARG HB3  H    5.324 -15.291  -8.495 1.00 . B B . 131 ARG HB3  1 1 
        4  7736 2 2  31 ARG HD2  H    7.579 -14.527  -6.783 1.00 . B B . 131 ARG HD2  1 1 
        4  7737 2 2  31 ARG HD3  H    8.444 -15.974  -6.268 1.00 . B B . 131 ARG HD3  1 1 
        4  7738 2 2  31 ARG HE   H    9.263 -15.365  -8.864 1.00 . B B . 131 ARG HE   1 1 
        4  7739 2 2  31 ARG HG2  H    6.415 -16.734  -7.191 1.00 . B B . 131 ARG HG2  1 1 
        4  7740 2 2  31 ARG HG3  H    7.646 -17.054  -8.416 1.00 . B B . 131 ARG HG3  1 1 
        4  7741 2 2  31 ARG HH11 H    9.459 -13.995  -5.660 1.00 . B B . 131 ARG HH11 1 1 
        4  7742 2 2  31 ARG HH12 H   10.960 -13.186  -5.961 1.00 . B B . 131 ARG HH12 1 1 
        4  7743 2 2  31 ARG HH21 H   11.237 -14.301  -9.262 1.00 . B B . 131 ARG HH21 1 1 
        4  7744 2 2  31 ARG HH22 H   11.969 -13.359  -8.007 1.00 . B B . 131 ARG HH22 1 1 
        4  7745 2 2  31 ARG N    N    6.008 -15.140 -11.312 1.00 . B B . 131 ARG N    1 1 
        4  7746 2 2  31 ARG NE   N    9.231 -15.027  -7.944 1.00 . B B . 131 ARG NE   1 1 
        4  7747 2 2  31 ARG NH1  N   10.212 -13.771  -6.277 1.00 . B B . 131 ARG NH1  1 1 
        4  7748 2 2  31 ARG NH2  N   11.224 -13.944  -8.328 1.00 . B B . 131 ARG NH2  1 1 
        4  7749 2 2  31 ARG O    O    5.039 -18.127  -9.532 1.00 . B B . 131 ARG O    1 1 
        4  7750 2 2  32 ARG C    C    3.131 -18.994 -11.850 1.00 . B B . 132 ARG C    1 1 
        4  7751 2 2  32 ARG CA   C    2.812 -17.691 -11.124 1.00 . B B . 132 ARG CA   1 1 
        4  7752 2 2  32 ARG CB   C    1.675 -16.961 -11.840 1.00 . B B . 132 ARG CB   1 1 
        4  7753 2 2  32 ARG CD   C   -0.833 -16.799 -11.846 1.00 . B B . 132 ARG CD   1 1 
        4  7754 2 2  32 ARG CG   C    0.367 -17.734 -11.847 1.00 . B B . 132 ARG CG   1 1 
        4  7755 2 2  32 ARG CZ   C   -2.717 -18.355 -11.521 1.00 . B B . 132 ARG CZ   1 1 
        4  7756 2 2  32 ARG H    H    4.034 -16.025 -11.585 1.00 . B B . 132 ARG H    1 1 
        4  7757 2 2  32 ARG HA   H    2.500 -17.922 -10.116 1.00 . B B . 132 ARG HA   1 1 
        4  7758 2 2  32 ARG HB2  H    1.506 -16.013 -11.351 1.00 . B B . 132 ARG HB2  1 1 
        4  7759 2 2  32 ARG HB3  H    1.967 -16.781 -12.864 1.00 . B B . 132 ARG HB3  1 1 
        4  7760 2 2  32 ARG HD2  H   -0.975 -16.418 -10.846 1.00 . B B . 132 ARG HD2  1 1 
        4  7761 2 2  32 ARG HD3  H   -0.634 -15.979 -12.519 1.00 . B B . 132 ARG HD3  1 1 
        4  7762 2 2  32 ARG HE   H   -2.402 -17.265 -13.164 1.00 . B B . 132 ARG HE   1 1 
        4  7763 2 2  32 ARG HG2  H    0.329 -18.350 -12.733 1.00 . B B . 132 ARG HG2  1 1 
        4  7764 2 2  32 ARG HG3  H    0.326 -18.360 -10.968 1.00 . B B . 132 ARG HG3  1 1 
        4  7765 2 2  32 ARG HH11 H   -1.444 -18.244  -9.953 1.00 . B B . 132 ARG HH11 1 1 
        4  7766 2 2  32 ARG HH12 H   -2.778 -19.329  -9.750 1.00 . B B . 132 ARG HH12 1 1 
        4  7767 2 2  32 ARG HH21 H   -4.159 -18.691 -12.897 1.00 . B B . 132 ARG HH21 1 1 
        4  7768 2 2  32 ARG HH22 H   -4.320 -19.583 -11.421 1.00 . B B . 132 ARG HH22 1 1 
        4  7769 2 2  32 ARG N    N    3.991 -16.835 -11.040 1.00 . B B . 132 ARG N    1 1 
        4  7770 2 2  32 ARG NE   N   -2.056 -17.477 -12.273 1.00 . B B . 132 ARG NE   1 1 
        4  7771 2 2  32 ARG NH1  N   -2.277 -18.668 -10.309 1.00 . B B . 132 ARG NH1  1 1 
        4  7772 2 2  32 ARG NH2  N   -3.823 -18.922 -11.985 1.00 . B B . 132 ARG NH2  1 1 
        4  7773 2 2  32 ARG O    O    2.504 -20.024 -11.600 1.00 . B B . 132 ARG O    1 1 
        4  7774 2 2  33 GLU C    C    5.536 -20.950 -12.760 1.00 . B B . 133 GLU C    1 1 
        4  7775 2 2  33 GLU CA   C    4.499 -20.124 -13.517 1.00 . B B . 133 GLU CA   1 1 
        4  7776 2 2  33 GLU CB   C    5.056 -19.712 -14.880 1.00 . B B . 133 GLU CB   1 1 
        4  7777 2 2  33 GLU CD   C    4.364 -18.737 -17.106 1.00 . B B . 133 GLU CD   1 1 
        4  7778 2 2  33 GLU CG   C    4.203 -18.680 -15.599 1.00 . B B . 133 GLU CG   1 1 
        4  7779 2 2  33 GLU H    H    4.567 -18.096 -12.912 1.00 . B B . 133 GLU H    1 1 
        4  7780 2 2  33 GLU HA   H    3.617 -20.728 -13.667 1.00 . B B . 133 GLU HA   1 1 
        4  7781 2 2  33 GLU HB2  H    6.044 -19.299 -14.742 1.00 . B B . 133 GLU HB2  1 1 
        4  7782 2 2  33 GLU HB3  H    5.127 -20.589 -15.506 1.00 . B B . 133 GLU HB3  1 1 
        4  7783 2 2  33 GLU HG2  H    3.166 -18.857 -15.357 1.00 . B B . 133 GLU HG2  1 1 
        4  7784 2 2  33 GLU HG3  H    4.489 -17.696 -15.258 1.00 . B B . 133 GLU HG3  1 1 
        4  7785 2 2  33 GLU N    N    4.105 -18.945 -12.753 1.00 . B B . 133 GLU N    1 1 
        4  7786 2 2  33 GLU O    O    5.633 -22.162 -12.947 1.00 . B B . 133 GLU O    1 1 
        4  7787 2 2  33 GLU OE1  O    4.657 -19.833 -17.631 1.00 . B B . 133 GLU OE1  1 1 
        4  7788 2 2  33 GLU OE2  O    4.198 -17.688 -17.762 1.00 . B B . 133 GLU OE2  1 1 
        4  7789 2 2  34 GLN C    C    6.740 -22.069 -10.263 1.00 . B B . 134 GLN C    1 1 
        4  7790 2 2  34 GLN CA   C    7.342 -20.965 -11.127 1.00 . B B . 134 GLN CA   1 1 
        4  7791 2 2  34 GLN CB   C    8.087 -19.960 -10.246 1.00 . B B . 134 GLN CB   1 1 
        4  7792 2 2  34 GLN CD   C   10.208 -21.334 -10.229 1.00 . B B . 134 GLN CD   1 1 
        4  7793 2 2  34 GLN CG   C    9.182 -20.587  -9.398 1.00 . B B . 134 GLN CG   1 1 
        4  7794 2 2  34 GLN H    H    6.190 -19.321 -11.801 1.00 . B B . 134 GLN H    1 1 
        4  7795 2 2  34 GLN HA   H    8.041 -21.408 -11.819 1.00 . B B . 134 GLN HA   1 1 
        4  7796 2 2  34 GLN HB2  H    8.537 -19.208 -10.878 1.00 . B B . 134 GLN HB2  1 1 
        4  7797 2 2  34 GLN HB3  H    7.378 -19.484  -9.584 1.00 . B B . 134 GLN HB3  1 1 
        4  7798 2 2  34 GLN HE21 H   10.283 -22.786  -8.872 1.00 . B B . 134 GLN HE21 1 1 
        4  7799 2 2  34 GLN HE22 H   11.307 -22.992 -10.249 1.00 . B B . 134 GLN HE22 1 1 
        4  7800 2 2  34 GLN HG2  H    9.687 -19.806  -8.849 1.00 . B B . 134 GLN HG2  1 1 
        4  7801 2 2  34 GLN HG3  H    8.731 -21.279  -8.703 1.00 . B B . 134 GLN HG3  1 1 
        4  7802 2 2  34 GLN N    N    6.311 -20.288 -11.907 1.00 . B B . 134 GLN N    1 1 
        4  7803 2 2  34 GLN NE2  N   10.644 -22.487  -9.733 1.00 . B B . 134 GLN NE2  1 1 
        4  7804 2 2  34 GLN O    O    7.420 -23.033  -9.911 1.00 . B B . 134 GLN O    1 1 
        4  7805 2 2  34 GLN OE1  O   10.605 -20.881 -11.302 1.00 . B B . 134 GLN OE1  1 1 
        4  7806 2 2  35 ALA C    C    4.044 -23.938  -9.950 1.00 . B B . 135 ALA C    1 1 
        4  7807 2 2  35 ALA CA   C    4.778 -22.911  -9.094 1.00 . B B . 135 ALA CA   1 1 
        4  7808 2 2  35 ALA CB   C    3.809 -22.224  -8.145 1.00 . B B . 135 ALA CB   1 1 
        4  7809 2 2  35 ALA H    H    4.972 -21.134 -10.228 1.00 . B B . 135 ALA H    1 1 
        4  7810 2 2  35 ALA HA   H    5.523 -23.422  -8.502 1.00 . B B . 135 ALA HA   1 1 
        4  7811 2 2  35 ALA HB1  H    3.144 -21.585  -8.709 1.00 . B B . 135 ALA HB1  1 1 
        4  7812 2 2  35 ALA HB2  H    4.362 -21.628  -7.434 1.00 . B B . 135 ALA HB2  1 1 
        4  7813 2 2  35 ALA HB3  H    3.232 -22.969  -7.618 1.00 . B B . 135 ALA HB3  1 1 
        4  7814 2 2  35 ALA N    N    5.463 -21.924  -9.920 1.00 . B B . 135 ALA N    1 1 
        4  7815 2 2  35 ALA O    O    4.130 -25.140  -9.703 1.00 . B B . 135 ALA O    1 1 
        4  7816 2 2  36 ASN C    C    3.363 -24.634 -13.114 1.00 . B B . 136 ASN C    1 1 
        4  7817 2 2  36 ASN CA   C    2.571 -24.335 -11.844 1.00 . B B . 136 ASN CA   1 1 
        4  7818 2 2  36 ASN CB   C    1.226 -23.702 -12.204 1.00 . B B . 136 ASN CB   1 1 
        4  7819 2 2  36 ASN CG   C    0.113 -24.138 -11.270 1.00 . B B . 136 ASN CG   1 1 
        4  7820 2 2  36 ASN H    H    3.289 -22.487 -11.101 1.00 . B B . 136 ASN H    1 1 
        4  7821 2 2  36 ASN HA   H    2.393 -25.262 -11.319 1.00 . B B . 136 ASN HA   1 1 
        4  7822 2 2  36 ASN HB2  H    1.315 -22.627 -12.150 1.00 . B B . 136 ASN HB2  1 1 
        4  7823 2 2  36 ASN HB3  H    0.958 -23.987 -13.211 1.00 . B B . 136 ASN HB3  1 1 
        4  7824 2 2  36 ASN HD21 H    1.213 -23.643  -9.690 1.00 . B B . 136 ASN HD21 1 1 
        4  7825 2 2  36 ASN HD22 H   -0.354 -24.281  -9.343 1.00 . B B . 136 ASN HD22 1 1 
        4  7826 2 2  36 ASN N    N    3.320 -23.456 -10.955 1.00 . B B . 136 ASN N    1 1 
        4  7827 2 2  36 ASN ND2  N    0.348 -24.007  -9.970 1.00 . B B . 136 ASN ND2  1 1 
        4  7828 2 2  36 ASN O    O    2.785 -24.922 -14.162 1.00 . B B . 136 ASN O    1 1 
        4  7829 2 2  36 ASN OD1  O   -0.945 -24.585 -11.712 1.00 . B B . 136 ASN OD1  1 1 
        4  7830 2 2  37 GLY C    C    5.161 -23.987 -15.371 1.00 . B B . 137 GLY C    1 1 
        4  7831 2 2  37 GLY CA   C    5.532 -24.834 -14.167 1.00 . B B . 137 GLY CA   1 1 
        4  7832 2 2  37 GLY H    H    5.096 -24.334 -12.154 1.00 . B B . 137 GLY H    1 1 
        4  7833 2 2  37 GLY HA2  H    6.559 -24.632 -13.901 1.00 . B B . 137 GLY HA2  1 1 
        4  7834 2 2  37 GLY HA3  H    5.439 -25.877 -14.433 1.00 . B B . 137 GLY HA3  1 1 
        4  7835 2 2  37 GLY N    N    4.688 -24.567 -13.015 1.00 . B B . 137 GLY N    1 1 
        4  7836 2 2  37 GLY O    O    4.816 -22.814 -15.229 1.00 . B B . 137 GLY O    1 1 
        4  7837 2 2  38 GLU C    C    3.402 -23.602 -17.867 1.00 . B B . 138 GLU C    1 1 
        4  7838 2 2  38 GLU CA   C    4.900 -23.875 -17.786 1.00 . B B . 138 GLU CA   1 1 
        4  7839 2 2  38 GLU CB   C    5.350 -24.685 -19.005 1.00 . B B . 138 GLU CB   1 1 
        4  7840 2 2  38 GLU CD   C    4.280 -24.853 -21.288 1.00 . B B . 138 GLU CD   1 1 
        4  7841 2 2  38 GLU CG   C    5.079 -23.991 -20.330 1.00 . B B . 138 GLU CG   1 1 
        4  7842 2 2  38 GLU H    H    5.513 -25.518 -16.607 1.00 . B B . 138 GLU H    1 1 
        4  7843 2 2  38 GLU HA   H    5.427 -22.934 -17.777 1.00 . B B . 138 GLU HA   1 1 
        4  7844 2 2  38 GLU HB2  H    6.412 -24.867 -18.928 1.00 . B B . 138 GLU HB2  1 1 
        4  7845 2 2  38 GLU HB3  H    4.830 -25.632 -19.004 1.00 . B B . 138 GLU HB3  1 1 
        4  7846 2 2  38 GLU HG2  H    4.526 -23.084 -20.142 1.00 . B B . 138 GLU HG2  1 1 
        4  7847 2 2  38 GLU HG3  H    6.024 -23.747 -20.792 1.00 . B B . 138 GLU HG3  1 1 
        4  7848 2 2  38 GLU N    N    5.233 -24.583 -16.557 1.00 . B B . 138 GLU N    1 1 
        4  7849 2 2  38 GLU O    O    2.607 -24.512 -18.101 1.00 . B B . 138 GLU O    1 1 
        4  7850 2 2  38 GLU OE1  O    4.868 -25.778 -21.889 1.00 . B B . 138 GLU OE1  1 1 
        4  7851 2 2  38 GLU OE2  O    3.065 -24.603 -21.439 1.00 . B B . 138 GLU OE2  1 1 
        4  7852 2 2  39 VAL C    C    1.343 -21.053 -18.916 1.00 . B B . 139 VAL C    1 1 
        4  7853 2 2  39 VAL CA   C    1.622 -21.949 -17.716 1.00 . B B . 139 VAL CA   1 1 
        4  7854 2 2  39 VAL CB   C    1.198 -21.209 -16.437 1.00 . B B . 139 VAL CB   1 1 
        4  7855 2 2  39 VAL CG1  C   -0.318 -21.129 -16.344 1.00 . B B . 139 VAL CG1  1 1 
        4  7856 2 2  39 VAL CG2  C    1.780 -21.885 -15.205 1.00 . B B . 139 VAL CG2  1 1 
        4  7857 2 2  39 VAL H    H    3.702 -21.662 -17.484 1.00 . B B . 139 VAL H    1 1 
        4  7858 2 2  39 VAL HA   H    1.026 -22.846 -17.804 1.00 . B B . 139 VAL HA   1 1 
        4  7859 2 2  39 VAL HB   H    1.585 -20.206 -16.489 1.00 . B B . 139 VAL HB   1 1 
        4  7860 2 2  39 VAL HG11 H   -0.753 -22.003 -16.804 1.00 . B B . 139 VAL HG11 1 1 
        4  7861 2 2  39 VAL HG12 H   -0.663 -20.242 -16.855 1.00 . B B . 139 VAL HG12 1 1 
        4  7862 2 2  39 VAL HG13 H   -0.613 -21.084 -15.306 1.00 . B B . 139 VAL HG13 1 1 
        4  7863 2 2  39 VAL HG21 H    1.343 -21.454 -14.316 1.00 . B B . 139 VAL HG21 1 1 
        4  7864 2 2  39 VAL HG22 H    2.851 -21.741 -15.186 1.00 . B B . 139 VAL HG22 1 1 
        4  7865 2 2  39 VAL HG23 H    1.561 -22.942 -15.236 1.00 . B B . 139 VAL HG23 1 1 
        4  7866 2 2  39 VAL N    N    3.024 -22.343 -17.669 1.00 . B B . 139 VAL N    1 1 
        4  7867 2 2  39 VAL O    O    2.252 -20.427 -19.462 1.00 . B B . 139 VAL O    1 1 
        4  7868 2 2  40 ARG C    C   -0.018 -18.706 -20.200 1.00 . B B . 140 ARG C    1 1 
        4  7869 2 2  40 ARG CA   C   -0.327 -20.178 -20.453 1.00 . B B . 140 ARG CA   1 1 
        4  7870 2 2  40 ARG CB   C   -1.823 -20.355 -20.726 1.00 . B B . 140 ARG CB   1 1 
        4  7871 2 2  40 ARG CD   C   -3.450 -22.127 -21.448 1.00 . B B . 140 ARG CD   1 1 
        4  7872 2 2  40 ARG CG   C   -2.131 -21.436 -21.751 1.00 . B B . 140 ARG CG   1 1 
        4  7873 2 2  40 ARG CZ   C   -2.733 -24.461 -21.111 1.00 . B B . 140 ARG CZ   1 1 
        4  7874 2 2  40 ARG H    H   -0.594 -21.518 -18.836 1.00 . B B . 140 ARG H    1 1 
        4  7875 2 2  40 ARG HA   H    0.229 -20.507 -21.318 1.00 . B B . 140 ARG HA   1 1 
        4  7876 2 2  40 ARG HB2  H   -2.318 -20.615 -19.803 1.00 . B B . 140 ARG HB2  1 1 
        4  7877 2 2  40 ARG HB3  H   -2.225 -19.421 -21.090 1.00 . B B . 140 ARG HB3  1 1 
        4  7878 2 2  40 ARG HD2  H   -3.660 -22.029 -20.394 1.00 . B B . 140 ARG HD2  1 1 
        4  7879 2 2  40 ARG HD3  H   -4.232 -21.646 -22.016 1.00 . B B . 140 ARG HD3  1 1 
        4  7880 2 2  40 ARG HE   H   -3.933 -23.833 -22.578 1.00 . B B . 140 ARG HE   1 1 
        4  7881 2 2  40 ARG HG2  H   -2.189 -20.985 -22.730 1.00 . B B . 140 ARG HG2  1 1 
        4  7882 2 2  40 ARG HG3  H   -1.338 -22.169 -21.735 1.00 . B B . 140 ARG HG3  1 1 
        4  7883 2 2  40 ARG HH11 H   -2.004 -23.155 -19.749 1.00 . B B . 140 ARG HH11 1 1 
        4  7884 2 2  40 ARG HH12 H   -1.514 -24.803 -19.535 1.00 . B B . 140 ARG HH12 1 1 
        4  7885 2 2  40 ARG HH21 H   -3.293 -26.000 -22.296 1.00 . B B . 140 ARG HH21 1 1 
        4  7886 2 2  40 ARG HH22 H   -2.246 -26.418 -20.981 1.00 . B B . 140 ARG HH22 1 1 
        4  7887 2 2  40 ARG N    N    0.080 -20.997 -19.318 1.00 . B B . 140 ARG N    1 1 
        4  7888 2 2  40 ARG NE   N   -3.418 -23.546 -21.795 1.00 . B B . 140 ARG NE   1 1 
        4  7889 2 2  40 ARG NH1  N   -2.026 -24.110 -20.044 1.00 . B B . 140 ARG NH1  1 1 
        4  7890 2 2  40 ARG NH2  N   -2.760 -25.730 -21.494 1.00 . B B . 140 ARG NH2  1 1 
        4  7891 2 2  40 ARG O    O    0.092 -18.273 -19.053 1.00 . B B . 140 ARG O    1 1 
        4  7892 2 2  41 GLN C    C   -0.809 -15.744 -20.703 1.00 . B B . 141 GLN C    1 1 
        4  7893 2 2  41 GLN CA   C    0.419 -16.519 -21.171 1.00 . B B . 141 GLN CA   1 1 
        4  7894 2 2  41 GLN CB   C    0.900 -15.973 -22.517 1.00 . B B . 141 GLN CB   1 1 
        4  7895 2 2  41 GLN CD   C   -0.609 -15.062 -24.329 1.00 . B B . 141 GLN CD   1 1 
        4  7896 2 2  41 GLN CG   C   -0.029 -16.301 -23.674 1.00 . B B . 141 GLN CG   1 1 
        4  7897 2 2  41 GLN H    H    0.023 -18.344 -22.166 1.00 . B B . 141 GLN H    1 1 
        4  7898 2 2  41 GLN HA   H    1.206 -16.397 -20.442 1.00 . B B . 141 GLN HA   1 1 
        4  7899 2 2  41 GLN HB2  H    0.987 -14.898 -22.446 1.00 . B B . 141 GLN HB2  1 1 
        4  7900 2 2  41 GLN HB3  H    1.872 -16.389 -22.734 1.00 . B B . 141 GLN HB3  1 1 
        4  7901 2 2  41 GLN HE21 H   -2.428 -15.862 -24.291 1.00 . B B . 141 GLN HE21 1 1 
        4  7902 2 2  41 GLN HE22 H   -2.317 -14.281 -24.978 1.00 . B B . 141 GLN HE22 1 1 
        4  7903 2 2  41 GLN HG2  H    0.524 -16.856 -24.417 1.00 . B B . 141 GLN HG2  1 1 
        4  7904 2 2  41 GLN HG3  H   -0.842 -16.909 -23.304 1.00 . B B . 141 GLN HG3  1 1 
        4  7905 2 2  41 GLN N    N    0.122 -17.942 -21.278 1.00 . B B . 141 GLN N    1 1 
        4  7906 2 2  41 GLN NE2  N   -1.917 -15.070 -24.555 1.00 . B B . 141 GLN NE2  1 1 
        4  7907 2 2  41 GLN O    O   -1.769 -15.573 -21.454 1.00 . B B . 141 GLN O    1 1 
        4  7908 2 2  41 GLN OE1  O    0.112 -14.110 -24.627 1.00 . B B . 141 GLN OE1  1 1 
        4  7909 2 2  42 CYS C    C   -2.512 -13.582 -19.855 1.00 . B B . 142 CYS C    1 1 
        4  7910 2 2  42 CYS CA   C   -1.870 -14.543 -18.856 1.00 . B B . 142 CYS CA   1 1 
        4  7911 2 2  42 CYS CB   C   -1.377 -13.767 -17.634 1.00 . B B . 142 CYS CB   1 1 
        4  7912 2 2  42 CYS H    H    0.010 -15.471 -18.904 1.00 . B B . 142 CYS H    1 1 
        4  7913 2 2  42 CYS HA   H   -2.600 -15.260 -18.539 1.00 . B B . 142 CYS HA   1 1 
        4  7914 2 2  42 CYS HB2  H   -2.220 -13.287 -17.157 1.00 . B B . 142 CYS HB2  1 1 
        4  7915 2 2  42 CYS HB3  H   -0.923 -14.457 -16.938 1.00 . B B . 142 CYS HB3  1 1 
        4  7916 2 2  42 CYS N    N   -0.772 -15.289 -19.451 1.00 . B B . 142 CYS N    1 1 
        4  7917 2 2  42 CYS O    O   -1.858 -13.111 -20.786 1.00 . B B . 142 CYS O    1 1 
        4  7918 2 2  42 CYS SG   S   -0.150 -12.476 -18.018 1.00 . B B . 142 CYS SG   1 1 
        4  7919 2 2  43 ASN C    C   -4.270 -10.939 -20.151 1.00 . B B . 143 ASN C    1 1 
        4  7920 2 2  43 ASN CA   C   -4.523 -12.394 -20.536 1.00 . B B . 143 ASN CA   1 1 
        4  7921 2 2  43 ASN CB   C   -6.023 -12.697 -20.484 1.00 . B B . 143 ASN CB   1 1 
        4  7922 2 2  43 ASN CG   C   -6.427 -13.783 -21.462 1.00 . B B . 143 ASN CG   1 1 
        4  7923 2 2  43 ASN H    H   -4.261 -13.704 -18.894 1.00 . B B . 143 ASN H    1 1 
        4  7924 2 2  43 ASN HA   H   -4.167 -12.555 -21.542 1.00 . B B . 143 ASN HA   1 1 
        4  7925 2 2  43 ASN HB2  H   -6.283 -13.020 -19.488 1.00 . B B . 143 ASN HB2  1 1 
        4  7926 2 2  43 ASN HB3  H   -6.573 -11.799 -20.723 1.00 . B B . 143 ASN HB3  1 1 
        4  7927 2 2  43 ASN HD21 H   -5.000 -14.978 -20.764 1.00 . B B . 143 ASN HD21 1 1 
        4  7928 2 2  43 ASN HD22 H   -5.968 -15.630 -22.037 1.00 . B B . 143 ASN HD22 1 1 
        4  7929 2 2  43 ASN N    N   -3.794 -13.297 -19.654 1.00 . B B . 143 ASN N    1 1 
        4  7930 2 2  43 ASN ND2  N   -5.727 -14.911 -21.416 1.00 . B B . 143 ASN ND2  1 1 
        4  7931 2 2  43 ASN O    O   -5.140 -10.274 -19.590 1.00 . B B . 143 ASN O    1 1 
        4  7932 2 2  43 ASN OD1  O   -7.359 -13.611 -22.248 1.00 . B B . 143 ASN OD1  1 1 
        4  7933 2 2  44 LEU C    C   -1.307  -8.757 -20.687 1.00 . B B . 144 LEU C    1 1 
        4  7934 2 2  44 LEU CA   C   -2.700  -9.079 -20.146 1.00 . B B . 144 LEU CA   1 1 
        4  7935 2 2  44 LEU CB   C   -2.740  -8.851 -18.631 1.00 . B B . 144 LEU CB   1 1 
        4  7936 2 2  44 LEU CD1  C   -4.309  -8.180 -16.795 1.00 . B B . 144 LEU CD1  1 1 
        4  7937 2 2  44 LEU CD2  C   -3.118  -6.427 -18.122 1.00 . B B . 144 LEU CD2  1 1 
        4  7938 2 2  44 LEU CG   C   -3.755  -7.808 -18.161 1.00 . B B . 144 LEU CG   1 1 
        4  7939 2 2  44 LEU H    H   -2.420 -11.035 -20.905 1.00 . B B . 144 LEU H    1 1 
        4  7940 2 2  44 LEU HA   H   -3.419  -8.428 -20.616 1.00 . B B . 144 LEU HA   1 1 
        4  7941 2 2  44 LEU HB2  H   -2.975  -9.792 -18.154 1.00 . B B . 144 LEU HB2  1 1 
        4  7942 2 2  44 LEU HB3  H   -1.759  -8.537 -18.307 1.00 . B B . 144 LEU HB3  1 1 
        4  7943 2 2  44 LEU HD11 H   -3.493  -8.302 -16.098 1.00 . B B . 144 LEU HD11 1 1 
        4  7944 2 2  44 LEU HD12 H   -4.859  -9.106 -16.870 1.00 . B B . 144 LEU HD12 1 1 
        4  7945 2 2  44 LEU HD13 H   -4.966  -7.397 -16.448 1.00 . B B . 144 LEU HD13 1 1 
        4  7946 2 2  44 LEU HD21 H   -2.091  -6.514 -17.796 1.00 . B B . 144 LEU HD21 1 1 
        4  7947 2 2  44 LEU HD22 H   -3.661  -5.799 -17.432 1.00 . B B . 144 LEU HD22 1 1 
        4  7948 2 2  44 LEU HD23 H   -3.147  -5.989 -19.108 1.00 . B B . 144 LEU HD23 1 1 
        4  7949 2 2  44 LEU HG   H   -4.579  -7.777 -18.859 1.00 . B B . 144 LEU HG   1 1 
        4  7950 2 2  44 LEU N    N   -3.072 -10.453 -20.458 1.00 . B B . 144 LEU N    1 1 
        4  7951 2 2  44 LEU O    O   -0.301  -9.119 -20.077 1.00 . B B . 144 LEU O    1 1 
        4  7952 2 2  45 PRO C    C    0.847  -6.724 -21.590 1.00 . B B . 145 PRO C    1 1 
        4  7953 2 2  45 PRO CA   C    0.057  -7.704 -22.451 1.00 . B B . 145 PRO CA   1 1 
        4  7954 2 2  45 PRO CB   C   -0.345  -7.048 -23.775 1.00 . B B . 145 PRO CB   1 1 
        4  7955 2 2  45 PRO CD   C   -2.371  -7.592 -22.637 1.00 . B B . 145 PRO CD   1 1 
        4  7956 2 2  45 PRO CG   C   -1.746  -6.589 -23.564 1.00 . B B . 145 PRO CG   1 1 
        4  7957 2 2  45 PRO HA   H    0.663  -8.576 -22.647 1.00 . B B . 145 PRO HA   1 1 
        4  7958 2 2  45 PRO HB2  H    0.315  -6.220 -23.985 1.00 . B B . 145 PRO HB2  1 1 
        4  7959 2 2  45 PRO HB3  H   -0.284  -7.774 -24.572 1.00 . B B . 145 PRO HB3  1 1 
        4  7960 2 2  45 PRO HD2  H   -3.110  -7.117 -22.010 1.00 . B B . 145 PRO HD2  1 1 
        4  7961 2 2  45 PRO HD3  H   -2.814  -8.401 -23.199 1.00 . B B . 145 PRO HD3  1 1 
        4  7962 2 2  45 PRO HG2  H   -1.747  -5.608 -23.111 1.00 . B B . 145 PRO HG2  1 1 
        4  7963 2 2  45 PRO HG3  H   -2.273  -6.570 -24.507 1.00 . B B . 145 PRO HG3  1 1 
        4  7964 2 2  45 PRO N    N   -1.226  -8.069 -21.840 1.00 . B B . 145 PRO N    1 1 
        4  7965 2 2  45 PRO O    O    2.076  -6.670 -21.660 1.00 . B B . 145 PRO O    1 1 
        4  7966 2 2  46 HIS C    C    1.834  -5.638 -19.028 1.00 . B B . 146 HIS C    1 1 
        4  7967 2 2  46 HIS CA   C    0.765  -4.976 -19.894 1.00 . B B . 146 HIS CA   1 1 
        4  7968 2 2  46 HIS CB   C   -0.287  -4.307 -19.010 1.00 . B B . 146 HIS CB   1 1 
        4  7969 2 2  46 HIS CD2  C   -1.016  -2.798 -20.989 1.00 . B B . 146 HIS CD2  1 1 
        4  7970 2 2  46 HIS CE1  C   -2.757  -1.855 -20.049 1.00 . B B . 146 HIS CE1  1 1 
        4  7971 2 2  46 HIS CG   C   -1.124  -3.301 -19.736 1.00 . B B . 146 HIS CG   1 1 
        4  7972 2 2  46 HIS H    H   -0.842  -6.045 -20.762 1.00 . B B . 146 HIS H    1 1 
        4  7973 2 2  46 HIS HA   H    1.233  -4.226 -20.513 1.00 . B B . 146 HIS HA   1 1 
        4  7974 2 2  46 HIS HB2  H   -0.949  -5.064 -18.613 1.00 . B B . 146 HIS HB2  1 1 
        4  7975 2 2  46 HIS HB3  H    0.206  -3.804 -18.193 1.00 . B B . 146 HIS HB3  1 1 
        4  7976 2 2  46 HIS HD1  H   -2.565  -2.843 -18.267 1.00 . B B . 146 HIS HD1  1 1 
        4  7977 2 2  46 HIS HD2  H   -0.261  -3.055 -21.719 1.00 . B B . 146 HIS HD2  1 1 
        4  7978 2 2  46 HIS HE1  H   -3.630  -1.239 -19.886 1.00 . B B . 146 HIS HE1  1 1 
        4  7979 2 2  46 HIS HE2  H   -2.174  -1.328 -21.940 1.00 . B B . 146 HIS HE2  1 1 
        4  7980 2 2  46 HIS N    N    0.134  -5.953 -20.774 1.00 . B B . 146 HIS N    1 1 
        4  7981 2 2  46 HIS ND1  N   -2.225  -2.689 -19.174 1.00 . B B . 146 HIS ND1  1 1 
        4  7982 2 2  46 HIS NE2  N   -2.042  -1.902 -21.158 1.00 . B B . 146 HIS NE2  1 1 
        4  7983 2 2  46 HIS O    O    2.921  -5.092 -18.839 1.00 . B B . 146 HIS O    1 1 
        4  7984 2 2  47 CYS C    C    3.748  -7.829 -18.419 1.00 . B B . 147 CYS C    1 1 
        4  7985 2 2  47 CYS CA   C    2.449  -7.570 -17.675 1.00 . B B . 147 CYS CA   1 1 
        4  7986 2 2  47 CYS CB   C    1.828  -8.904 -17.267 1.00 . B B . 147 CYS CB   1 1 
        4  7987 2 2  47 CYS H    H    0.637  -7.206 -18.708 1.00 . B B . 147 CYS H    1 1 
        4  7988 2 2  47 CYS HA   H    2.654  -6.986 -16.791 1.00 . B B . 147 CYS HA   1 1 
        4  7989 2 2  47 CYS HB2  H    0.950  -8.714 -16.683 1.00 . B B . 147 CYS HB2  1 1 
        4  7990 2 2  47 CYS HB3  H    1.546  -9.444 -18.153 1.00 . B B . 147 CYS HB3  1 1 
        4  7991 2 2  47 CYS N    N    1.518  -6.821 -18.513 1.00 . B B . 147 CYS N    1 1 
        4  7992 2 2  47 CYS O    O    4.813  -7.358 -18.024 1.00 . B B . 147 CYS O    1 1 
        4  7993 2 2  47 CYS SG   S    2.929  -9.980 -16.293 1.00 . B B . 147 CYS SG   1 1 
        4  7994 2 2  48 ARG C    C    5.733  -7.756 -20.496 1.00 . B B . 148 ARG C    1 1 
        4  7995 2 2  48 ARG CA   C    4.790  -8.945 -20.331 1.00 . B B . 148 ARG CA   1 1 
        4  7996 2 2  48 ARG CB   C    4.320  -9.432 -21.703 1.00 . B B . 148 ARG CB   1 1 
        4  7997 2 2  48 ARG CD   C    4.901 -10.849 -23.694 1.00 . B B . 148 ARG CD   1 1 
        4  7998 2 2  48 ARG CG   C    5.440  -9.973 -22.574 1.00 . B B . 148 ARG CG   1 1 
        4  7999 2 2  48 ARG CZ   C    6.233 -12.884 -23.300 1.00 . B B . 148 ARG CZ   1 1 
        4  8000 2 2  48 ARG H    H    2.751  -8.934 -19.741 1.00 . B B . 148 ARG H    1 1 
        4  8001 2 2  48 ARG HA   H    5.321  -9.744 -19.838 1.00 . B B . 148 ARG HA   1 1 
        4  8002 2 2  48 ARG HB2  H    3.591 -10.216 -21.563 1.00 . B B . 148 ARG HB2  1 1 
        4  8003 2 2  48 ARG HB3  H    3.854  -8.608 -22.224 1.00 . B B . 148 ARG HB3  1 1 
        4  8004 2 2  48 ARG HD2  H    3.851 -10.632 -23.829 1.00 . B B . 148 ARG HD2  1 1 
        4  8005 2 2  48 ARG HD3  H    5.434 -10.619 -24.603 1.00 . B B . 148 ARG HD3  1 1 
        4  8006 2 2  48 ARG HE   H    4.240 -12.798 -23.266 1.00 . B B . 148 ARG HE   1 1 
        4  8007 2 2  48 ARG HG2  H    5.980  -9.144 -23.009 1.00 . B B . 148 ARG HG2  1 1 
        4  8008 2 2  48 ARG HG3  H    6.109 -10.559 -21.961 1.00 . B B . 148 ARG HG3  1 1 
        4  8009 2 2  48 ARG HH11 H    7.328 -11.226 -23.687 1.00 . B B . 148 ARG HH11 1 1 
        4  8010 2 2  48 ARG HH12 H    8.242 -12.669 -23.400 1.00 . B B . 148 ARG HH12 1 1 
        4  8011 2 2  48 ARG HH21 H    5.440 -14.695 -22.890 1.00 . B B . 148 ARG HH21 1 1 
        4  8012 2 2  48 ARG HH22 H    7.169 -14.640 -22.948 1.00 . B B . 148 ARG HH22 1 1 
        4  8013 2 2  48 ARG N    N    3.638  -8.593 -19.500 1.00 . B B . 148 ARG N    1 1 
        4  8014 2 2  48 ARG NE   N    5.056 -12.271 -23.399 1.00 . B B . 148 ARG NE   1 1 
        4  8015 2 2  48 ARG NH1  N    7.360 -12.204 -23.476 1.00 . B B . 148 ARG NH1  1 1 
        4  8016 2 2  48 ARG NH2  N    6.285 -14.179 -23.024 1.00 . B B . 148 ARG NH2  1 1 
        4  8017 2 2  48 ARG O    O    6.954  -7.906 -20.444 1.00 . B B . 148 ARG O    1 1 
        4  8018 2 2  49 THR C    C    6.732  -5.073 -19.569 1.00 . B B . 149 THR C    1 1 
        4  8019 2 2  49 THR CA   C    5.945  -5.359 -20.841 1.00 . B B . 149 THR CA   1 1 
        4  8020 2 2  49 THR CB   C    5.038  -4.173 -21.177 1.00 . B B . 149 THR CB   1 1 
        4  8021 2 2  49 THR CG2  C    5.705  -3.137 -22.056 1.00 . B B . 149 THR CG2  1 1 
        4  8022 2 2  49 THR H    H    4.176  -6.519 -20.706 1.00 . B B . 149 THR H    1 1 
        4  8023 2 2  49 THR HA   H    6.642  -5.515 -21.653 1.00 . B B . 149 THR HA   1 1 
        4  8024 2 2  49 THR HB   H    4.744  -3.688 -20.257 1.00 . B B . 149 THR HB   1 1 
        4  8025 2 2  49 THR HG1  H    3.168  -3.964 -21.719 1.00 . B B . 149 THR HG1  1 1 
        4  8026 2 2  49 THR HG21 H    4.994  -2.362 -22.300 1.00 . B B . 149 THR HG21 1 1 
        4  8027 2 2  49 THR HG22 H    6.053  -3.607 -22.964 1.00 . B B . 149 THR HG22 1 1 
        4  8028 2 2  49 THR HG23 H    6.543  -2.704 -21.530 1.00 . B B . 149 THR HG23 1 1 
        4  8029 2 2  49 THR N    N    5.156  -6.575 -20.683 1.00 . B B . 149 THR N    1 1 
        4  8030 2 2  49 THR O    O    7.930  -4.794 -19.618 1.00 . B B . 149 THR O    1 1 
        4  8031 2 2  49 THR OG1  O    3.867  -4.611 -21.841 1.00 . B B . 149 THR OG1  1 1 
        4  8032 2 2  50 MET C    C    7.831  -5.923 -16.941 1.00 . B B . 150 MET C    1 1 
        4  8033 2 2  50 MET CA   C    6.702  -4.926 -17.142 1.00 . B B . 150 MET CA   1 1 
        4  8034 2 2  50 MET CB   C    5.688  -5.028 -16.000 1.00 . B B . 150 MET CB   1 1 
        4  8035 2 2  50 MET CE   C    5.994  -1.239 -16.507 1.00 . B B . 150 MET CE   1 1 
        4  8036 2 2  50 MET CG   C    5.333  -3.685 -15.381 1.00 . B B . 150 MET CG   1 1 
        4  8037 2 2  50 MET H    H    5.105  -5.399 -18.449 1.00 . B B . 150 MET H    1 1 
        4  8038 2 2  50 MET HA   H    7.125  -3.933 -17.158 1.00 . B B . 150 MET HA   1 1 
        4  8039 2 2  50 MET HB2  H    4.781  -5.477 -16.377 1.00 . B B . 150 MET HB2  1 1 
        4  8040 2 2  50 MET HB3  H    6.096  -5.660 -15.224 1.00 . B B . 150 MET HB3  1 1 
        4  8041 2 2  50 MET HE1  H    6.964  -1.692 -16.654 1.00 . B B . 150 MET HE1  1 1 
        4  8042 2 2  50 MET HE2  H    5.962  -0.766 -15.537 1.00 . B B . 150 MET HE2  1 1 
        4  8043 2 2  50 MET HE3  H    5.821  -0.500 -17.275 1.00 . B B . 150 MET HE3  1 1 
        4  8044 2 2  50 MET HG2  H    4.566  -3.840 -14.637 1.00 . B B . 150 MET HG2  1 1 
        4  8045 2 2  50 MET HG3  H    6.214  -3.277 -14.910 1.00 . B B . 150 MET HG3  1 1 
        4  8046 2 2  50 MET N    N    6.055  -5.161 -18.426 1.00 . B B . 150 MET N    1 1 
        4  8047 2 2  50 MET O    O    8.910  -5.563 -16.478 1.00 . B B . 150 MET O    1 1 
        4  8048 2 2  50 MET SD   S    4.726  -2.501 -16.598 1.00 . B B . 150 MET SD   1 1 
        4  8049 2 2  51 LYS C    C    9.862  -7.739 -17.945 1.00 . B B . 151 LYS C    1 1 
        4  8050 2 2  51 LYS CA   C    8.613  -8.203 -17.208 1.00 . B B . 151 LYS CA   1 1 
        4  8051 2 2  51 LYS CB   C    8.111  -9.524 -17.793 1.00 . B B . 151 LYS CB   1 1 
        4  8052 2 2  51 LYS CD   C    6.084 -10.533 -16.697 1.00 . B B . 151 LYS CD   1 1 
        4  8053 2 2  51 LYS CE   C    5.563 -11.951 -16.529 1.00 . B B . 151 LYS CE   1 1 
        4  8054 2 2  51 LYS CG   C    7.604 -10.501 -16.744 1.00 . B B . 151 LYS CG   1 1 
        4  8055 2 2  51 LYS H    H    6.719  -7.402 -17.705 1.00 . B B . 151 LYS H    1 1 
        4  8056 2 2  51 LYS HA   H    8.846  -8.335 -16.162 1.00 . B B . 151 LYS HA   1 1 
        4  8057 2 2  51 LYS HB2  H    7.305  -9.316 -18.480 1.00 . B B . 151 LYS HB2  1 1 
        4  8058 2 2  51 LYS HB3  H    8.919  -9.995 -18.332 1.00 . B B . 151 LYS HB3  1 1 
        4  8059 2 2  51 LYS HD2  H    5.747  -9.934 -15.863 1.00 . B B . 151 LYS HD2  1 1 
        4  8060 2 2  51 LYS HD3  H    5.697 -10.122 -17.617 1.00 . B B . 151 LYS HD3  1 1 
        4  8061 2 2  51 LYS HE2  H    6.322 -12.544 -16.042 1.00 . B B . 151 LYS HE2  1 1 
        4  8062 2 2  51 LYS HE3  H    4.677 -11.925 -15.911 1.00 . B B . 151 LYS HE3  1 1 
        4  8063 2 2  51 LYS HG2  H    7.967 -11.488 -16.983 1.00 . B B . 151 LYS HG2  1 1 
        4  8064 2 2  51 LYS HG3  H    7.980 -10.202 -15.777 1.00 . B B . 151 LYS HG3  1 1 
        4  8065 2 2  51 LYS HZ1  H    5.988 -12.407 -18.522 1.00 . B B . 151 LYS HZ1  1 1 
        4  8066 2 2  51 LYS HZ2  H    4.343 -12.172 -18.210 1.00 . B B . 151 LYS HZ2  1 1 
        4  8067 2 2  51 LYS HZ3  H    5.099 -13.603 -17.719 1.00 . B B . 151 LYS HZ3  1 1 
        4  8068 2 2  51 LYS N    N    7.590  -7.174 -17.321 1.00 . B B . 151 LYS N    1 1 
        4  8069 2 2  51 LYS NZ   N    5.225 -12.577 -17.836 1.00 . B B . 151 LYS NZ   1 1 
        4  8070 2 2  51 LYS O    O   10.990  -7.981 -17.514 1.00 . B B . 151 LYS O    1 1 
        4  8071 2 2  52 ASN C    C   11.302  -5.270 -19.206 1.00 . B B . 152 ASN C    1 1 
        4  8072 2 2  52 ASN CA   C   10.710  -6.508 -19.868 1.00 . B B . 152 ASN CA   1 1 
        4  8073 2 2  52 ASN CB   C   10.191  -6.159 -21.264 1.00 . B B . 152 ASN CB   1 1 
        4  8074 2 2  52 ASN CG   C   11.180  -6.516 -22.357 1.00 . B B . 152 ASN CG   1 1 
        4  8075 2 2  52 ASN H    H    8.710  -6.879 -19.330 1.00 . B B . 152 ASN H    1 1 
        4  8076 2 2  52 ASN HA   H   11.474  -7.265 -19.950 1.00 . B B . 152 ASN HA   1 1 
        4  8077 2 2  52 ASN HB2  H    9.273  -6.699 -21.444 1.00 . B B . 152 ASN HB2  1 1 
        4  8078 2 2  52 ASN HB3  H    9.993  -5.098 -21.314 1.00 . B B . 152 ASN HB3  1 1 
        4  8079 2 2  52 ASN HD21 H    9.748  -7.422 -23.395 1.00 . B B . 152 ASN HD21 1 1 
        4  8080 2 2  52 ASN HD22 H   11.319  -7.438 -24.113 1.00 . B B . 152 ASN HD22 1 1 
        4  8081 2 2  52 ASN N    N    9.634  -7.046 -19.056 1.00 . B B . 152 ASN N    1 1 
        4  8082 2 2  52 ASN ND2  N   10.700  -7.194 -23.393 1.00 . B B . 152 ASN ND2  1 1 
        4  8083 2 2  52 ASN O    O   12.520  -5.098 -19.160 1.00 . B B . 152 ASN O    1 1 
        4  8084 2 2  52 ASN OD1  O   12.364  -6.187 -22.269 1.00 . B B . 152 ASN OD1  1 1 
        4  8085 2 2  53 VAL C    C   11.606  -3.528 -16.732 1.00 . B B . 153 VAL C    1 1 
        4  8086 2 2  53 VAL CA   C   10.866  -3.194 -18.020 1.00 . B B . 153 VAL CA   1 1 
        4  8087 2 2  53 VAL CB   C    9.679  -2.263 -17.703 1.00 . B B . 153 VAL CB   1 1 
        4  8088 2 2  53 VAL CG1  C   10.162  -0.971 -17.061 1.00 . B B . 153 VAL CG1  1 1 
        4  8089 2 2  53 VAL CG2  C    8.881  -1.969 -18.964 1.00 . B B . 153 VAL CG2  1 1 
        4  8090 2 2  53 VAL H    H    9.466  -4.606 -18.747 1.00 . B B . 153 VAL H    1 1 
        4  8091 2 2  53 VAL HA   H   11.542  -2.675 -18.683 1.00 . B B . 153 VAL HA   1 1 
        4  8092 2 2  53 VAL HB   H    9.030  -2.766 -17.001 1.00 . B B . 153 VAL HB   1 1 
        4  8093 2 2  53 VAL HG11 H   11.168  -0.758 -17.392 1.00 . B B . 153 VAL HG11 1 1 
        4  8094 2 2  53 VAL HG12 H   10.152  -1.077 -15.985 1.00 . B B . 153 VAL HG12 1 1 
        4  8095 2 2  53 VAL HG13 H    9.510  -0.160 -17.348 1.00 . B B . 153 VAL HG13 1 1 
        4  8096 2 2  53 VAL HG21 H    9.090  -2.724 -19.707 1.00 . B B . 153 VAL HG21 1 1 
        4  8097 2 2  53 VAL HG22 H    9.158  -0.999 -19.349 1.00 . B B . 153 VAL HG22 1 1 
        4  8098 2 2  53 VAL HG23 H    7.825  -1.977 -18.732 1.00 . B B . 153 VAL HG23 1 1 
        4  8099 2 2  53 VAL N    N   10.428  -4.411 -18.686 1.00 . B B . 153 VAL N    1 1 
        4  8100 2 2  53 VAL O    O   12.554  -2.845 -16.349 1.00 . B B . 153 VAL O    1 1 
        4  8101 2 2  54 LEU C    C   13.212  -5.485 -15.096 1.00 . B B . 154 LEU C    1 1 
        4  8102 2 2  54 LEU CA   C   11.782  -5.032 -14.842 1.00 . B B . 154 LEU CA   1 1 
        4  8103 2 2  54 LEU CB   C   10.951  -6.167 -14.260 1.00 . B B . 154 LEU CB   1 1 
        4  8104 2 2  54 LEU CD1  C    9.166  -6.953 -12.688 1.00 . B B . 154 LEU CD1  1 1 
        4  8105 2 2  54 LEU CD2  C   10.660  -5.058 -12.031 1.00 . B B . 154 LEU CD2  1 1 
        4  8106 2 2  54 LEU CG   C    9.950  -5.749 -13.185 1.00 . B B . 154 LEU CG   1 1 
        4  8107 2 2  54 LEU H    H   10.413  -5.103 -16.420 1.00 . B B . 154 LEU H    1 1 
        4  8108 2 2  54 LEU HA   H   11.793  -4.206 -14.157 1.00 . B B . 154 LEU HA   1 1 
        4  8109 2 2  54 LEU HB2  H   10.404  -6.630 -15.068 1.00 . B B . 154 LEU HB2  1 1 
        4  8110 2 2  54 LEU HB3  H   11.616  -6.892 -13.846 1.00 . B B . 154 LEU HB3  1 1 
        4  8111 2 2  54 LEU HD11 H    9.657  -7.370 -11.821 1.00 . B B . 154 LEU HD11 1 1 
        4  8112 2 2  54 LEU HD12 H    9.117  -7.699 -13.468 1.00 . B B . 154 LEU HD12 1 1 
        4  8113 2 2  54 LEU HD13 H    8.165  -6.645 -12.422 1.00 . B B . 154 LEU HD13 1 1 
        4  8114 2 2  54 LEU HD21 H   10.825  -4.020 -12.279 1.00 . B B . 154 LEU HD21 1 1 
        4  8115 2 2  54 LEU HD22 H   11.611  -5.541 -11.853 1.00 . B B . 154 LEU HD22 1 1 
        4  8116 2 2  54 LEU HD23 H   10.051  -5.124 -11.142 1.00 . B B . 154 LEU HD23 1 1 
        4  8117 2 2  54 LEU HG   H    9.251  -5.048 -13.618 1.00 . B B . 154 LEU HG   1 1 
        4  8118 2 2  54 LEU N    N   11.169  -4.592 -16.071 1.00 . B B . 154 LEU N    1 1 
        4  8119 2 2  54 LEU O    O   14.135  -5.099 -14.379 1.00 . B B . 154 LEU O    1 1 
        4  8120 2 2  55 ASN C    C   15.624  -5.602 -16.827 1.00 . B B . 155 ASN C    1 1 
        4  8121 2 2  55 ASN CA   C   14.711  -6.779 -16.501 1.00 . B B . 155 ASN CA   1 1 
        4  8122 2 2  55 ASN CB   C   14.622  -7.725 -17.701 1.00 . B B . 155 ASN CB   1 1 
        4  8123 2 2  55 ASN CG   C   15.937  -8.427 -17.983 1.00 . B B . 155 ASN CG   1 1 
        4  8124 2 2  55 ASN H    H   12.611  -6.547 -16.675 1.00 . B B . 155 ASN H    1 1 
        4  8125 2 2  55 ASN HA   H   15.117  -7.315 -15.655 1.00 . B B . 155 ASN HA   1 1 
        4  8126 2 2  55 ASN HB2  H   13.870  -8.475 -17.506 1.00 . B B . 155 ASN HB2  1 1 
        4  8127 2 2  55 ASN HB3  H   14.342  -7.159 -18.578 1.00 . B B . 155 ASN HB3  1 1 
        4  8128 2 2  55 ASN HD21 H   16.039  -9.047 -16.096 1.00 . B B . 155 ASN HD21 1 1 
        4  8129 2 2  55 ASN HD22 H   17.349  -9.526 -17.116 1.00 . B B . 155 ASN HD22 1 1 
        4  8130 2 2  55 ASN N    N   13.388  -6.290 -16.135 1.00 . B B . 155 ASN N    1 1 
        4  8131 2 2  55 ASN ND2  N   16.498  -9.064 -16.962 1.00 . B B . 155 ASN ND2  1 1 
        4  8132 2 2  55 ASN O    O   16.830  -5.647 -16.590 1.00 . B B . 155 ASN O    1 1 
        4  8133 2 2  55 ASN OD1  O   16.441  -8.397 -19.106 1.00 . B B . 155 ASN OD1  1 1 
        4  8134 2 2  56 HIS C    C   16.273  -2.650 -16.459 1.00 . B B . 156 HIS C    1 1 
        4  8135 2 2  56 HIS CA   C   15.749  -3.332 -17.709 1.00 . B B . 156 HIS CA   1 1 
        4  8136 2 2  56 HIS CB   C   14.820  -2.372 -18.444 1.00 . B B . 156 HIS CB   1 1 
        4  8137 2 2  56 HIS CD2  C   14.964  -0.047 -19.561 1.00 . B B . 156 HIS CD2  1 1 
        4  8138 2 2  56 HIS CE1  C   17.021   0.443 -19.121 1.00 . B B . 156 HIS CE1  1 1 
        4  8139 2 2  56 HIS CG   C   15.477  -1.100 -18.880 1.00 . B B . 156 HIS CG   1 1 
        4  8140 2 2  56 HIS H    H   14.052  -4.573 -17.511 1.00 . B B . 156 HIS H    1 1 
        4  8141 2 2  56 HIS HA   H   16.575  -3.598 -18.350 1.00 . B B . 156 HIS HA   1 1 
        4  8142 2 2  56 HIS HB2  H   14.426  -2.861 -19.311 1.00 . B B . 156 HIS HB2  1 1 
        4  8143 2 2  56 HIS HB3  H   14.002  -2.110 -17.789 1.00 . B B . 156 HIS HB3  1 1 
        4  8144 2 2  56 HIS HD1  H   17.439  -1.335 -18.139 1.00 . B B . 156 HIS HD1  1 1 
        4  8145 2 2  56 HIS HD2  H   13.952   0.040 -19.926 1.00 . B B . 156 HIS HD2  1 1 
        4  8146 2 2  56 HIS HE1  H   17.957   0.969 -19.043 1.00 . B B . 156 HIS HE1  1 1 
        4  8147 2 2  56 HIS N    N   15.022  -4.543 -17.359 1.00 . B B . 156 HIS N    1 1 
        4  8148 2 2  56 HIS ND1  N   16.789  -0.775 -18.612 1.00 . B B . 156 HIS ND1  1 1 
        4  8149 2 2  56 HIS NE2  N   15.948   0.924 -19.709 1.00 . B B . 156 HIS NE2  1 1 
        4  8150 2 2  56 HIS O    O   17.479  -2.501 -16.269 1.00 . B B . 156 HIS O    1 1 
        4  8151 2 2  57 MET C    C   16.791  -2.256 -13.615 1.00 . B B . 157 MET C    1 1 
        4  8152 2 2  57 MET CA   C   15.671  -1.541 -14.373 1.00 . B B . 157 MET CA   1 1 
        4  8153 2 2  57 MET CB   C   14.428  -1.435 -13.491 1.00 . B B . 157 MET CB   1 1 
        4  8154 2 2  57 MET CE   C   12.143  -1.452 -11.604 1.00 . B B . 157 MET CE   1 1 
        4  8155 2 2  57 MET CG   C   14.424  -0.216 -12.584 1.00 . B B . 157 MET CG   1 1 
        4  8156 2 2  57 MET H    H   14.397  -2.377 -15.851 1.00 . B B . 157 MET H    1 1 
        4  8157 2 2  57 MET HA   H   16.006  -0.546 -14.627 1.00 . B B . 157 MET HA   1 1 
        4  8158 2 2  57 MET HB2  H   13.555  -1.385 -14.125 1.00 . B B . 157 MET HB2  1 1 
        4  8159 2 2  57 MET HB3  H   14.362  -2.318 -12.874 1.00 . B B . 157 MET HB3  1 1 
        4  8160 2 2  57 MET HE1  H   11.738  -1.889 -12.504 1.00 . B B . 157 MET HE1  1 1 
        4  8161 2 2  57 MET HE2  H   11.367  -1.380 -10.857 1.00 . B B . 157 MET HE2  1 1 
        4  8162 2 2  57 MET HE3  H   12.944  -2.073 -11.231 1.00 . B B . 157 MET HE3  1 1 
        4  8163 2 2  57 MET HG2  H   15.071  -0.408 -11.741 1.00 . B B . 157 MET HG2  1 1 
        4  8164 2 2  57 MET HG3  H   14.800   0.630 -13.139 1.00 . B B . 157 MET HG3  1 1 
        4  8165 2 2  57 MET N    N   15.341  -2.228 -15.619 1.00 . B B . 157 MET N    1 1 
        4  8166 2 2  57 MET O    O   17.716  -1.618 -13.114 1.00 . B B . 157 MET O    1 1 
        4  8167 2 2  57 MET SD   S   12.777   0.184 -11.966 1.00 . B B . 157 MET SD   1 1 
        4  8168 2 2  58 THR C    C   19.058  -4.314 -13.553 1.00 . B B . 158 THR C    1 1 
        4  8169 2 2  58 THR CA   C   17.707  -4.376 -12.838 1.00 . B B . 158 THR CA   1 1 
        4  8170 2 2  58 THR CB   C   17.246  -5.829 -12.722 1.00 . B B . 158 THR CB   1 1 
        4  8171 2 2  58 THR CG2  C   17.702  -6.500 -11.445 1.00 . B B . 158 THR CG2  1 1 
        4  8172 2 2  58 THR H    H   15.939  -4.033 -13.954 1.00 . B B . 158 THR H    1 1 
        4  8173 2 2  58 THR HA   H   17.823  -3.966 -11.844 1.00 . B B . 158 THR HA   1 1 
        4  8174 2 2  58 THR HB   H   17.648  -6.390 -13.553 1.00 . B B . 158 THR HB   1 1 
        4  8175 2 2  58 THR HG1  H   15.574  -6.768 -13.121 1.00 . B B . 158 THR HG1  1 1 
        4  8176 2 2  58 THR HG21 H   18.198  -7.428 -11.684 1.00 . B B . 158 THR HG21 1 1 
        4  8177 2 2  58 THR HG22 H   16.846  -6.701 -10.819 1.00 . B B . 158 THR HG22 1 1 
        4  8178 2 2  58 THR HG23 H   18.386  -5.850 -10.922 1.00 . B B . 158 THR HG23 1 1 
        4  8179 2 2  58 THR N    N   16.700  -3.580 -13.535 1.00 . B B . 158 THR N    1 1 
        4  8180 2 2  58 THR O    O   20.085  -4.690 -12.989 1.00 . B B . 158 THR O    1 1 
        4  8181 2 2  58 THR OG1  O   15.833  -5.912 -12.770 1.00 . B B . 158 THR OG1  1 1 
        4  8182 2 2  59 HIS C    C   20.371  -2.328 -16.201 1.00 . B B . 159 HIS C    1 1 
        4  8183 2 2  59 HIS CA   C   20.270  -3.717 -15.579 1.00 . B B . 159 HIS CA   1 1 
        4  8184 2 2  59 HIS CB   C   20.305  -4.788 -16.671 1.00 . B B . 159 HIS CB   1 1 
        4  8185 2 2  59 HIS CD2  C   22.148  -6.559 -16.226 1.00 . B B . 159 HIS CD2  1 1 
        4  8186 2 2  59 HIS CE1  C   23.689  -5.761 -17.567 1.00 . B B . 159 HIS CE1  1 1 
        4  8187 2 2  59 HIS CG   C   21.640  -5.451 -16.817 1.00 . B B . 159 HIS CG   1 1 
        4  8188 2 2  59 HIS H    H   18.207  -3.544 -15.188 1.00 . B B . 159 HIS H    1 1 
        4  8189 2 2  59 HIS HA   H   21.103  -3.864 -14.914 1.00 . B B . 159 HIS HA   1 1 
        4  8190 2 2  59 HIS HB2  H   19.579  -5.553 -16.439 1.00 . B B . 159 HIS HB2  1 1 
        4  8191 2 2  59 HIS HB3  H   20.053  -4.335 -17.620 1.00 . B B . 159 HIS HB3  1 1 
        4  8192 2 2  59 HIS HD1  H   22.566  -4.179 -18.219 1.00 . B B . 159 HIS HD1  1 1 
        4  8193 2 2  59 HIS HD2  H   21.644  -7.191 -15.508 1.00 . B B . 159 HIS HD2  1 1 
        4  8194 2 2  59 HIS HE1  H   24.615  -5.633 -18.108 1.00 . B B . 159 HIS HE1  1 1 
        4  8195 2 2  59 HIS HE2  H   24.006  -7.492 -16.519 1.00 . B B . 159 HIS HE2  1 1 
        4  8196 2 2  59 HIS N    N   19.050  -3.834 -14.793 1.00 . B B . 159 HIS N    1 1 
        4  8197 2 2  59 HIS ND1  N   22.630  -4.974 -17.650 1.00 . B B . 159 HIS ND1  1 1 
        4  8198 2 2  59 HIS NE2  N   23.422  -6.729 -16.710 1.00 . B B . 159 HIS NE2  1 1 
        4  8199 2 2  59 HIS O    O   21.043  -2.134 -17.215 1.00 . B B . 159 HIS O    1 1 
        4  8200 2 2  60 CYS C    C   20.618   0.868 -15.220 1.00 . B B . 160 CYS C    1 1 
        4  8201 2 2  60 CYS CA   C   19.690   0.008 -16.054 1.00 . B B . 160 CYS CA   1 1 
        4  8202 2 2  60 CYS CB   C   18.268   0.570 -16.000 1.00 . B B . 160 CYS CB   1 1 
        4  8203 2 2  60 CYS H    H   19.178  -1.593 -14.780 1.00 . B B . 160 CYS H    1 1 
        4  8204 2 2  60 CYS HA   H   20.031   0.026 -17.067 1.00 . B B . 160 CYS HA   1 1 
        4  8205 2 2  60 CYS HB2  H   17.611  -0.081 -16.556 1.00 . B B . 160 CYS HB2  1 1 
        4  8206 2 2  60 CYS HB3  H   17.943   0.600 -14.973 1.00 . B B . 160 CYS HB3  1 1 
        4  8207 2 2  60 CYS N    N   19.694  -1.368 -15.581 1.00 . B B . 160 CYS N    1 1 
        4  8208 2 2  60 CYS O    O   20.915   0.545 -14.069 1.00 . B B . 160 CYS O    1 1 
        4  8209 2 2  60 CYS SG   S   18.101   2.247 -16.689 1.00 . B B . 160 CYS SG   1 1 
        4  8210 2 2  61 GLN C    C   21.329   3.275 -13.742 1.00 . B B . 161 GLN C    1 1 
        4  8211 2 2  61 GLN CA   C   21.942   2.901 -15.090 1.00 . B B . 161 GLN CA   1 1 
        4  8212 2 2  61 GLN CB   C   22.185   4.159 -15.930 1.00 . B B . 161 GLN CB   1 1 
        4  8213 2 2  61 GLN CD   C   23.826   5.493 -17.310 1.00 . B B . 161 GLN CD   1 1 
        4  8214 2 2  61 GLN CG   C   23.638   4.350 -16.333 1.00 . B B . 161 GLN CG   1 1 
        4  8215 2 2  61 GLN H    H   20.780   2.194 -16.711 1.00 . B B . 161 GLN H    1 1 
        4  8216 2 2  61 GLN HA   H   22.883   2.400 -14.921 1.00 . B B . 161 GLN HA   1 1 
        4  8217 2 2  61 GLN HB2  H   21.589   4.097 -16.829 1.00 . B B . 161 GLN HB2  1 1 
        4  8218 2 2  61 GLN HB3  H   21.875   5.025 -15.362 1.00 . B B . 161 GLN HB3  1 1 
        4  8219 2 2  61 GLN HE21 H   24.590   4.248 -18.660 1.00 . B B . 161 GLN HE21 1 1 
        4  8220 2 2  61 GLN HE22 H   24.489   5.904 -19.139 1.00 . B B . 161 GLN HE22 1 1 
        4  8221 2 2  61 GLN HG2  H   24.220   4.553 -15.447 1.00 . B B . 161 GLN HG2  1 1 
        4  8222 2 2  61 GLN HG3  H   23.992   3.438 -16.794 1.00 . B B . 161 GLN HG3  1 1 
        4  8223 2 2  61 GLN N    N   21.063   1.981 -15.798 1.00 . B B . 161 GLN N    1 1 
        4  8224 2 2  61 GLN NE2  N   24.356   5.184 -18.489 1.00 . B B . 161 GLN NE2  1 1 
        4  8225 2 2  61 GLN O    O   22.019   3.758 -12.845 1.00 . B B . 161 GLN O    1 1 
        4  8226 2 2  61 GLN OE1  O   23.502   6.642 -17.010 1.00 . B B . 161 GLN OE1  1 1 
        4  8227 2 2  62 SER C    C   19.403   4.814 -12.028 1.00 . B B . 162 SER C    1 1 
        4  8228 2 2  62 SER CA   C   19.312   3.331 -12.373 1.00 . B B . 162 SER CA   1 1 
        4  8229 2 2  62 SER CB   C   19.873   2.491 -11.224 1.00 . B B . 162 SER CB   1 1 
        4  8230 2 2  62 SER H    H   19.530   2.637 -14.366 1.00 . B B . 162 SER H    1 1 
        4  8231 2 2  62 SER HA   H   18.274   3.072 -12.520 1.00 . B B . 162 SER HA   1 1 
        4  8232 2 2  62 SER HB2  H   19.838   1.446 -11.494 1.00 . B B . 162 SER HB2  1 1 
        4  8233 2 2  62 SER HB3  H   20.897   2.781 -11.036 1.00 . B B . 162 SER HB3  1 1 
        4  8234 2 2  62 SER HG   H   19.145   3.608  -9.789 1.00 . B B . 162 SER HG   1 1 
        4  8235 2 2  62 SER N    N   20.024   3.034 -13.609 1.00 . B B . 162 SER N    1 1 
        4  8236 2 2  62 SER O    O   19.882   5.186 -10.956 1.00 . B B . 162 SER O    1 1 
        4  8237 2 2  62 SER OG   O   19.121   2.681 -10.038 1.00 . B B . 162 SER OG   1 1 
        4  8238 2 2  63 GLY C    C   17.615   7.727 -12.915 1.00 . B B . 163 GLY C    1 1 
        4  8239 2 2  63 GLY CA   C   18.970   7.084 -12.720 1.00 . B B . 163 GLY CA   1 1 
        4  8240 2 2  63 GLY H    H   18.566   5.303 -13.776 1.00 . B B . 163 GLY H    1 1 
        4  8241 2 2  63 GLY HA2  H   19.303   7.276 -11.715 1.00 . B B . 163 GLY HA2  1 1 
        4  8242 2 2  63 GLY HA3  H   19.669   7.529 -13.411 1.00 . B B . 163 GLY HA3  1 1 
        4  8243 2 2  63 GLY N    N   18.937   5.655 -12.943 1.00 . B B . 163 GLY N    1 1 
        4  8244 2 2  63 GLY O    O   16.610   7.261 -12.380 1.00 . B B . 163 GLY O    1 1 
        4  8245 2 2  64 LYS C    C   16.390  10.111 -15.378 1.00 . B B . 164 LYS C    1 1 
        4  8246 2 2  64 LYS CA   C   16.361   9.521 -13.972 1.00 . B B . 164 LYS CA   1 1 
        4  8247 2 2  64 LYS CB   C   16.145  10.631 -12.942 1.00 . B B . 164 LYS CB   1 1 
        4  8248 2 2  64 LYS CD   C   16.977  12.946 -12.428 1.00 . B B . 164 LYS CD   1 1 
        4  8249 2 2  64 LYS CE   C   16.549  13.680 -13.689 1.00 . B B . 164 LYS CE   1 1 
        4  8250 2 2  64 LYS CG   C   17.368  11.508 -12.729 1.00 . B B . 164 LYS CG   1 1 
        4  8251 2 2  64 LYS H    H   18.433   9.111 -14.085 1.00 . B B . 164 LYS H    1 1 
        4  8252 2 2  64 LYS HA   H   15.543   8.818 -13.907 1.00 . B B . 164 LYS HA   1 1 
        4  8253 2 2  64 LYS HB2  H   15.332  11.260 -13.273 1.00 . B B . 164 LYS HB2  1 1 
        4  8254 2 2  64 LYS HB3  H   15.881  10.183 -11.997 1.00 . B B . 164 LYS HB3  1 1 
        4  8255 2 2  64 LYS HD2  H   16.155  12.946 -11.728 1.00 . B B . 164 LYS HD2  1 1 
        4  8256 2 2  64 LYS HD3  H   17.824  13.456 -11.994 1.00 . B B . 164 LYS HD3  1 1 
        4  8257 2 2  64 LYS HE2  H   15.925  13.025 -14.277 1.00 . B B . 164 LYS HE2  1 1 
        4  8258 2 2  64 LYS HE3  H   15.984  14.556 -13.405 1.00 . B B . 164 LYS HE3  1 1 
        4  8259 2 2  64 LYS HG2  H   17.937  11.120 -11.897 1.00 . B B . 164 LYS HG2  1 1 
        4  8260 2 2  64 LYS HG3  H   17.975  11.488 -13.622 1.00 . B B . 164 LYS HG3  1 1 
        4  8261 2 2  64 LYS HZ1  H   17.416  14.778 -15.240 1.00 . B B . 164 LYS HZ1  1 1 
        4  8262 2 2  64 LYS HZ2  H   18.145  13.275 -14.974 1.00 . B B . 164 LYS HZ2  1 1 
        4  8263 2 2  64 LYS HZ3  H   18.434  14.555 -13.907 1.00 . B B . 164 LYS HZ3  1 1 
        4  8264 2 2  64 LYS N    N   17.594   8.799 -13.690 1.00 . B B . 164 LYS N    1 1 
        4  8265 2 2  64 LYS NZ   N   17.718  14.102 -14.510 1.00 . B B . 164 LYS NZ   1 1 
        4  8266 2 2  64 LYS O    O   15.737  11.117 -15.656 1.00 . B B . 164 LYS O    1 1 
        4  8267 2 2  65 SER C    C   17.736   8.784 -18.537 1.00 . B B . 165 SER C    1 1 
        4  8268 2 2  65 SER CA   C   17.274   9.927 -17.640 1.00 . B B . 165 SER CA   1 1 
        4  8269 2 2  65 SER CB   C   18.258  11.095 -17.732 1.00 . B B . 165 SER CB   1 1 
        4  8270 2 2  65 SER H    H   17.647   8.678 -15.976 1.00 . B B . 165 SER H    1 1 
        4  8271 2 2  65 SER HA   H   16.301  10.258 -17.969 1.00 . B B . 165 SER HA   1 1 
        4  8272 2 2  65 SER HB2  H   18.382  11.378 -18.767 1.00 . B B . 165 SER HB2  1 1 
        4  8273 2 2  65 SER HB3  H   17.870  11.935 -17.175 1.00 . B B . 165 SER HB3  1 1 
        4  8274 2 2  65 SER HG   H   19.859  11.461 -16.663 1.00 . B B . 165 SER HG   1 1 
        4  8275 2 2  65 SER N    N   17.153   9.475 -16.260 1.00 . B B . 165 SER N    1 1 
        4  8276 2 2  65 SER O    O   18.405   9.001 -19.545 1.00 . B B . 165 SER O    1 1 
        4  8277 2 2  65 SER OG   O   19.524  10.741 -17.203 1.00 . B B . 165 SER OG   1 1 
        4  8278 2 2  66 CYS C    C   17.128   6.417 -20.311 1.00 . B B . 166 CYS C    1 1 
        4  8279 2 2  66 CYS CA   C   17.744   6.379 -18.916 1.00 . B B . 166 CYS CA   1 1 
        4  8280 2 2  66 CYS CB   C   17.292   5.120 -18.174 1.00 . B B . 166 CYS CB   1 1 
        4  8281 2 2  66 CYS H    H   16.838   7.453 -17.342 1.00 . B B . 166 CYS H    1 1 
        4  8282 2 2  66 CYS HA   H   18.819   6.367 -19.010 1.00 . B B . 166 CYS HA   1 1 
        4  8283 2 2  66 CYS HB2  H   17.345   5.302 -17.111 1.00 . B B . 166 CYS HB2  1 1 
        4  8284 2 2  66 CYS HB3  H   16.270   4.902 -18.445 1.00 . B B . 166 CYS HB3  1 1 
        4  8285 2 2  66 CYS N    N   17.372   7.562 -18.156 1.00 . B B . 166 CYS N    1 1 
        4  8286 2 2  66 CYS O    O   16.300   7.279 -20.610 1.00 . B B . 166 CYS O    1 1 
        4  8287 2 2  66 CYS SG   S   18.292   3.638 -18.528 1.00 . B B . 166 CYS SG   1 1 
        4  8288 2 2  67 GLN C    C   15.590   4.877 -22.562 1.00 . B B . 167 GLN C    1 1 
        4  8289 2 2  67 GLN CA   C   17.024   5.409 -22.525 1.00 . B B . 167 GLN CA   1 1 
        4  8290 2 2  67 GLN CB   C   17.929   4.522 -23.381 1.00 . B B . 167 GLN CB   1 1 
        4  8291 2 2  67 GLN CD   C   20.262   4.113 -24.260 1.00 . B B . 167 GLN CD   1 1 
        4  8292 2 2  67 GLN CG   C   19.406   4.854 -23.251 1.00 . B B . 167 GLN CG   1 1 
        4  8293 2 2  67 GLN H    H   18.198   4.824 -20.866 1.00 . B B . 167 GLN H    1 1 
        4  8294 2 2  67 GLN HA   H   17.033   6.409 -22.932 1.00 . B B . 167 GLN HA   1 1 
        4  8295 2 2  67 GLN HB2  H   17.787   3.492 -23.085 1.00 . B B . 167 GLN HB2  1 1 
        4  8296 2 2  67 GLN HB3  H   17.646   4.631 -24.417 1.00 . B B . 167 GLN HB3  1 1 
        4  8297 2 2  67 GLN HE21 H   19.211   2.451 -23.974 1.00 . B B . 167 GLN HE21 1 1 
        4  8298 2 2  67 GLN HE22 H   20.496   2.336 -25.120 1.00 . B B . 167 GLN HE22 1 1 
        4  8299 2 2  67 GLN HG2  H   19.537   5.916 -23.401 1.00 . B B . 167 GLN HG2  1 1 
        4  8300 2 2  67 GLN HG3  H   19.736   4.590 -22.257 1.00 . B B . 167 GLN HG3  1 1 
        4  8301 2 2  67 GLN N    N   17.536   5.481 -21.161 1.00 . B B . 167 GLN N    1 1 
        4  8302 2 2  67 GLN NE2  N   19.959   2.839 -24.472 1.00 . B B . 167 GLN NE2  1 1 
        4  8303 2 2  67 GLN O    O   14.979   4.811 -23.628 1.00 . B B . 167 GLN O    1 1 
        4  8304 2 2  67 GLN OE1  O   21.187   4.681 -24.842 1.00 . B B . 167 GLN OE1  1 1 
        4  8305 2 2  68 VAL C    C   12.904   4.777 -20.310 1.00 . B B . 168 VAL C    1 1 
        4  8306 2 2  68 VAL CA   C   13.713   3.979 -21.317 1.00 . B B . 168 VAL CA   1 1 
        4  8307 2 2  68 VAL CB   C   13.725   2.501 -20.907 1.00 . B B . 168 VAL CB   1 1 
        4  8308 2 2  68 VAL CG1  C   12.308   1.975 -20.697 1.00 . B B . 168 VAL CG1  1 1 
        4  8309 2 2  68 VAL CG2  C   14.460   1.672 -21.950 1.00 . B B . 168 VAL CG2  1 1 
        4  8310 2 2  68 VAL H    H   15.572   4.564 -20.582 1.00 . B B . 168 VAL H    1 1 
        4  8311 2 2  68 VAL HA   H   13.254   4.063 -22.292 1.00 . B B . 168 VAL HA   1 1 
        4  8312 2 2  68 VAL HB   H   14.260   2.427 -19.973 1.00 . B B . 168 VAL HB   1 1 
        4  8313 2 2  68 VAL HG11 H   12.131   1.141 -21.360 1.00 . B B . 168 VAL HG11 1 1 
        4  8314 2 2  68 VAL HG12 H   11.596   2.759 -20.907 1.00 . B B . 168 VAL HG12 1 1 
        4  8315 2 2  68 VAL HG13 H   12.193   1.649 -19.673 1.00 . B B . 168 VAL HG13 1 1 
        4  8316 2 2  68 VAL HG21 H   15.526   1.807 -21.831 1.00 . B B . 168 VAL HG21 1 1 
        4  8317 2 2  68 VAL HG22 H   14.164   1.992 -22.937 1.00 . B B . 168 VAL HG22 1 1 
        4  8318 2 2  68 VAL HG23 H   14.213   0.628 -21.821 1.00 . B B . 168 VAL HG23 1 1 
        4  8319 2 2  68 VAL N    N   15.056   4.497 -21.402 1.00 . B B . 168 VAL N    1 1 
        4  8320 2 2  68 VAL O    O   13.371   5.087 -19.214 1.00 . B B . 168 VAL O    1 1 
        4  8321 2 2  69 ALA C    C   10.257   5.018 -18.713 1.00 . B B . 169 ALA C    1 1 
        4  8322 2 2  69 ALA CA   C   10.786   5.868 -19.860 1.00 . B B . 169 ALA CA   1 1 
        4  8323 2 2  69 ALA CB   C    9.631   6.407 -20.691 1.00 . B B . 169 ALA CB   1 1 
        4  8324 2 2  69 ALA H    H   11.404   4.815 -21.586 1.00 . B B . 169 ALA H    1 1 
        4  8325 2 2  69 ALA HA   H   11.331   6.707 -19.455 1.00 . B B . 169 ALA HA   1 1 
        4  8326 2 2  69 ALA HB1  H   10.010   6.803 -21.620 1.00 . B B . 169 ALA HB1  1 1 
        4  8327 2 2  69 ALA HB2  H    9.127   7.188 -20.142 1.00 . B B . 169 ALA HB2  1 1 
        4  8328 2 2  69 ALA HB3  H    8.935   5.607 -20.898 1.00 . B B . 169 ALA HB3  1 1 
        4  8329 2 2  69 ALA N    N   11.693   5.101 -20.702 1.00 . B B . 169 ALA N    1 1 
        4  8330 2 2  69 ALA O    O   10.328   5.410 -17.549 1.00 . B B . 169 ALA O    1 1 
        4  8331 2 2  70 HIS C    C   10.237   2.438 -17.107 1.00 . B B . 170 HIS C    1 1 
        4  8332 2 2  70 HIS CA   C    9.166   2.947 -18.069 1.00 . B B . 170 HIS CA   1 1 
        4  8333 2 2  70 HIS CB   C    8.481   1.772 -18.766 1.00 . B B . 170 HIS CB   1 1 
        4  8334 2 2  70 HIS CD2  C    7.269   2.074 -21.039 1.00 . B B . 170 HIS CD2  1 1 
        4  8335 2 2  70 HIS CE1  C    5.466   3.082 -20.308 1.00 . B B . 170 HIS CE1  1 1 
        4  8336 2 2  70 HIS CG   C    7.386   2.192 -19.696 1.00 . B B . 170 HIS CG   1 1 
        4  8337 2 2  70 HIS H    H    9.684   3.606 -19.997 1.00 . B B . 170 HIS H    1 1 
        4  8338 2 2  70 HIS HA   H    8.429   3.493 -17.510 1.00 . B B . 170 HIS HA   1 1 
        4  8339 2 2  70 HIS HB2  H    9.214   1.225 -19.340 1.00 . B B . 170 HIS HB2  1 1 
        4  8340 2 2  70 HIS HB3  H    8.053   1.119 -18.019 1.00 . B B . 170 HIS HB3  1 1 
        4  8341 2 2  70 HIS HD1  H    6.025   3.059 -18.340 1.00 . B B . 170 HIS HD1  1 1 
        4  8342 2 2  70 HIS HD2  H    7.988   1.622 -21.706 1.00 . B B . 170 HIS HD2  1 1 
        4  8343 2 2  70 HIS HE1  H    4.501   3.567 -20.274 1.00 . B B . 170 HIS HE1  1 1 
        4  8344 2 2  70 HIS HE2  H    5.670   2.607 -22.289 1.00 . B B . 170 HIS HE2  1 1 
        4  8345 2 2  70 HIS N    N    9.719   3.855 -19.055 1.00 . B B . 170 HIS N    1 1 
        4  8346 2 2  70 HIS ND1  N    6.240   2.829 -19.268 1.00 . B B . 170 HIS ND1  1 1 
        4  8347 2 2  70 HIS NE2  N    6.067   2.635 -21.395 1.00 . B B . 170 HIS NE2  1 1 
        4  8348 2 2  70 HIS O    O    9.917   1.908 -16.043 1.00 . B B . 170 HIS O    1 1 
        4  8349 2 2  71 CYS C    C   12.775   3.080 -15.441 1.00 . B B . 171 CYS C    1 1 
        4  8350 2 2  71 CYS CA   C   12.598   2.148 -16.624 1.00 . B B . 171 CYS CA   1 1 
        4  8351 2 2  71 CYS CB   C   13.896   2.083 -17.422 1.00 . B B . 171 CYS CB   1 1 
        4  8352 2 2  71 CYS H    H   11.715   3.030 -18.335 1.00 . B B . 171 CYS H    1 1 
        4  8353 2 2  71 CYS HA   H   12.356   1.162 -16.261 1.00 . B B . 171 CYS HA   1 1 
        4  8354 2 2  71 CYS HB2  H   13.690   1.646 -18.375 1.00 . B B . 171 CYS HB2  1 1 
        4  8355 2 2  71 CYS HB3  H   14.275   3.082 -17.573 1.00 . B B . 171 CYS HB3  1 1 
        4  8356 2 2  71 CYS N    N   11.506   2.599 -17.476 1.00 . B B . 171 CYS N    1 1 
        4  8357 2 2  71 CYS O    O   12.484   2.726 -14.298 1.00 . B B . 171 CYS O    1 1 
        4  8358 2 2  71 CYS SG   S   15.208   1.105 -16.623 1.00 . B B . 171 CYS SG   1 1 
        4  8359 2 2  72 ALA C    C   12.201   5.548 -13.907 1.00 . B B . 172 ALA C    1 1 
        4  8360 2 2  72 ALA CA   C   13.477   5.288 -14.704 1.00 . B B . 172 ALA CA   1 1 
        4  8361 2 2  72 ALA CB   C   13.983   6.580 -15.330 1.00 . B B . 172 ALA CB   1 1 
        4  8362 2 2  72 ALA H    H   13.462   4.483 -16.671 1.00 . B B . 172 ALA H    1 1 
        4  8363 2 2  72 ALA HA   H   14.238   4.917 -14.033 1.00 . B B . 172 ALA HA   1 1 
        4  8364 2 2  72 ALA HB1  H   15.062   6.564 -15.365 1.00 . B B . 172 ALA HB1  1 1 
        4  8365 2 2  72 ALA HB2  H   13.656   7.420 -14.735 1.00 . B B . 172 ALA HB2  1 1 
        4  8366 2 2  72 ALA HB3  H   13.591   6.673 -16.331 1.00 . B B . 172 ALA HB3  1 1 
        4  8367 2 2  72 ALA N    N   13.253   4.277 -15.734 1.00 . B B . 172 ALA N    1 1 
        4  8368 2 2  72 ALA O    O   12.219   5.581 -12.676 1.00 . B B . 172 ALA O    1 1 
        4  8369 2 2  73 SER C    C    9.464   4.862 -13.003 1.00 . B B . 173 SER C    1 1 
        4  8370 2 2  73 SER CA   C    9.807   5.981 -13.980 1.00 . B B . 173 SER CA   1 1 
        4  8371 2 2  73 SER CB   C    8.705   6.112 -15.033 1.00 . B B . 173 SER CB   1 1 
        4  8372 2 2  73 SER H    H   11.141   5.688 -15.597 1.00 . B B . 173 SER H    1 1 
        4  8373 2 2  73 SER HA   H    9.885   6.909 -13.433 1.00 . B B . 173 SER HA   1 1 
        4  8374 2 2  73 SER HB2  H    8.676   5.214 -15.633 1.00 . B B . 173 SER HB2  1 1 
        4  8375 2 2  73 SER HB3  H    7.754   6.246 -14.540 1.00 . B B . 173 SER HB3  1 1 
        4  8376 2 2  73 SER HG   H    8.789   8.035 -15.396 1.00 . B B . 173 SER HG   1 1 
        4  8377 2 2  73 SER N    N   11.093   5.728 -14.619 1.00 . B B . 173 SER N    1 1 
        4  8378 2 2  73 SER O    O    9.140   5.114 -11.843 1.00 . B B . 173 SER O    1 1 
        4  8379 2 2  73 SER OG   O    8.940   7.221 -15.882 1.00 . B B . 173 SER OG   1 1 
        4  8380 2 2  74 SER C    C   10.062   2.487 -11.360 1.00 . B B . 174 SER C    1 1 
        4  8381 2 2  74 SER CA   C    9.246   2.460 -12.649 1.00 . B B . 174 SER CA   1 1 
        4  8382 2 2  74 SER CB   C    9.534   1.169 -13.418 1.00 . B B . 174 SER CB   1 1 
        4  8383 2 2  74 SER H    H    9.812   3.485 -14.412 1.00 . B B . 174 SER H    1 1 
        4  8384 2 2  74 SER HA   H    8.197   2.492 -12.397 1.00 . B B . 174 SER HA   1 1 
        4  8385 2 2  74 SER HB2  H    8.756   1.006 -14.149 1.00 . B B . 174 SER HB2  1 1 
        4  8386 2 2  74 SER HB3  H   10.486   1.256 -13.919 1.00 . B B . 174 SER HB3  1 1 
        4  8387 2 2  74 SER HG   H    9.892  -0.717 -13.024 1.00 . B B . 174 SER HG   1 1 
        4  8388 2 2  74 SER N    N    9.544   3.622 -13.479 1.00 . B B . 174 SER N    1 1 
        4  8389 2 2  74 SER O    O    9.576   2.100 -10.297 1.00 . B B . 174 SER O    1 1 
        4  8390 2 2  74 SER OG   O    9.577   0.053 -12.545 1.00 . B B . 174 SER OG   1 1 
        4  8391 2 2  75 ARG C    C   11.579   3.931  -9.229 1.00 . B B . 175 ARG C    1 1 
        4  8392 2 2  75 ARG CA   C   12.183   3.033 -10.301 1.00 . B B . 175 ARG CA   1 1 
        4  8393 2 2  75 ARG CB   C   13.560   3.562 -10.710 1.00 . B B . 175 ARG CB   1 1 
        4  8394 2 2  75 ARG CD   C   15.959   3.929 -10.051 1.00 . B B . 175 ARG CD   1 1 
        4  8395 2 2  75 ARG CG   C   14.550   3.633  -9.560 1.00 . B B . 175 ARG CG   1 1 
        4  8396 2 2  75 ARG CZ   C   16.573   1.805 -11.140 1.00 . B B . 175 ARG CZ   1 1 
        4  8397 2 2  75 ARG H    H   11.635   3.249 -12.334 1.00 . B B . 175 ARG H    1 1 
        4  8398 2 2  75 ARG HA   H   12.296   2.036  -9.900 1.00 . B B . 175 ARG HA   1 1 
        4  8399 2 2  75 ARG HB2  H   13.969   2.915 -11.471 1.00 . B B . 175 ARG HB2  1 1 
        4  8400 2 2  75 ARG HB3  H   13.443   4.554 -11.118 1.00 . B B . 175 ARG HB3  1 1 
        4  8401 2 2  75 ARG HD2  H   16.017   4.972 -10.329 1.00 . B B . 175 ARG HD2  1 1 
        4  8402 2 2  75 ARG HD3  H   16.654   3.732  -9.249 1.00 . B B . 175 ARG HD3  1 1 
        4  8403 2 2  75 ARG HE   H   16.384   3.558 -12.076 1.00 . B B . 175 ARG HE   1 1 
        4  8404 2 2  75 ARG HG2  H   14.245   4.416  -8.882 1.00 . B B . 175 ARG HG2  1 1 
        4  8405 2 2  75 ARG HG3  H   14.551   2.686  -9.040 1.00 . B B . 175 ARG HG3  1 1 
        4  8406 2 2  75 ARG HH11 H   16.249   1.663  -9.149 1.00 . B B . 175 ARG HH11 1 1 
        4  8407 2 2  75 ARG HH12 H   16.684   0.184  -9.938 1.00 . B B . 175 ARG HH12 1 1 
        4  8408 2 2  75 ARG HH21 H   16.961   1.615 -13.115 1.00 . B B . 175 ARG HH21 1 1 
        4  8409 2 2  75 ARG HH22 H   17.089   0.157 -12.189 1.00 . B B . 175 ARG HH22 1 1 
        4  8410 2 2  75 ARG N    N   11.304   2.951 -11.460 1.00 . B B . 175 ARG N    1 1 
        4  8411 2 2  75 ARG NE   N   16.321   3.112 -11.206 1.00 . B B . 175 ARG NE   1 1 
        4  8412 2 2  75 ARG NH1  N   16.496   1.166  -9.981 1.00 . B B . 175 ARG NH1  1 1 
        4  8413 2 2  75 ARG NH2  N   16.901   1.137 -12.238 1.00 . B B . 175 ARG NH2  1 1 
        4  8414 2 2  75 ARG O    O   11.544   3.574  -8.052 1.00 . B B . 175 ARG O    1 1 
        4  8415 2 2  76 GLN C    C    9.159   5.519  -8.187 1.00 . B B . 176 GLN C    1 1 
        4  8416 2 2  76 GLN CA   C   10.489   6.047  -8.720 1.00 . B B . 176 GLN CA   1 1 
        4  8417 2 2  76 GLN CB   C   10.277   7.397  -9.407 1.00 . B B . 176 GLN CB   1 1 
        4  8418 2 2  76 GLN CD   C   11.333   9.283 -10.713 1.00 . B B . 176 GLN CD   1 1 
        4  8419 2 2  76 GLN CG   C   11.570   8.076  -9.827 1.00 . B B . 176 GLN CG   1 1 
        4  8420 2 2  76 GLN H    H   11.154   5.326 -10.599 1.00 . B B . 176 GLN H    1 1 
        4  8421 2 2  76 GLN HA   H   11.168   6.180  -7.889 1.00 . B B . 176 GLN HA   1 1 
        4  8422 2 2  76 GLN HB2  H    9.671   7.249 -10.288 1.00 . B B . 176 GLN HB2  1 1 
        4  8423 2 2  76 GLN HB3  H    9.754   8.055  -8.728 1.00 . B B . 176 GLN HB3  1 1 
        4  8424 2 2  76 GLN HE21 H   11.661  10.506  -9.180 1.00 . B B . 176 GLN HE21 1 1 
        4  8425 2 2  76 GLN HE22 H   11.291  11.271 -10.684 1.00 . B B . 176 GLN HE22 1 1 
        4  8426 2 2  76 GLN HG2  H   12.097   8.398  -8.941 1.00 . B B . 176 GLN HG2  1 1 
        4  8427 2 2  76 GLN HG3  H   12.176   7.364 -10.367 1.00 . B B . 176 GLN HG3  1 1 
        4  8428 2 2  76 GLN N    N   11.099   5.098  -9.645 1.00 . B B . 176 GLN N    1 1 
        4  8429 2 2  76 GLN NE2  N   11.439  10.474 -10.134 1.00 . B B . 176 GLN NE2  1 1 
        4  8430 2 2  76 GLN O    O    8.717   5.905  -7.105 1.00 . B B . 176 GLN O    1 1 
        4  8431 2 2  76 GLN OE1  O   11.058   9.148 -11.905 1.00 . B B . 176 GLN OE1  1 1 
        4  8432 2 2  77 ILE C    C    7.406   3.127  -7.358 1.00 . B B . 177 ILE C    1 1 
        4  8433 2 2  77 ILE CA   C    7.244   4.059  -8.557 1.00 . B B . 177 ILE CA   1 1 
        4  8434 2 2  77 ILE CB   C    6.595   3.277  -9.722 1.00 . B B . 177 ILE CB   1 1 
        4  8435 2 2  77 ILE CD1  C    5.041   5.042 -10.720 1.00 . B B . 177 ILE CD1  1 1 
        4  8436 2 2  77 ILE CG1  C    6.302   4.220 -10.895 1.00 . B B . 177 ILE CG1  1 1 
        4  8437 2 2  77 ILE CG2  C    5.323   2.574  -9.261 1.00 . B B . 177 ILE CG2  1 1 
        4  8438 2 2  77 ILE H    H    8.924   4.367  -9.807 1.00 . B B . 177 ILE H    1 1 
        4  8439 2 2  77 ILE HA   H    6.584   4.868  -8.283 1.00 . B B . 177 ILE HA   1 1 
        4  8440 2 2  77 ILE HB   H    7.293   2.521 -10.047 1.00 . B B . 177 ILE HB   1 1 
        4  8441 2 2  77 ILE HD11 H    4.999   5.428  -9.712 1.00 . B B . 177 ILE HD11 1 1 
        4  8442 2 2  77 ILE HD12 H    4.178   4.420 -10.904 1.00 . B B . 177 ILE HD12 1 1 
        4  8443 2 2  77 ILE HD13 H    5.048   5.864 -11.421 1.00 . B B . 177 ILE HD13 1 1 
        4  8444 2 2  77 ILE HG12 H    7.128   4.906 -11.010 1.00 . B B . 177 ILE HG12 1 1 
        4  8445 2 2  77 ILE HG13 H    6.197   3.637 -11.797 1.00 . B B . 177 ILE HG13 1 1 
        4  8446 2 2  77 ILE HG21 H    4.552   2.699 -10.007 1.00 . B B . 177 ILE HG21 1 1 
        4  8447 2 2  77 ILE HG22 H    4.993   3.004  -8.328 1.00 . B B . 177 ILE HG22 1 1 
        4  8448 2 2  77 ILE HG23 H    5.523   1.522  -9.122 1.00 . B B . 177 ILE HG23 1 1 
        4  8449 2 2  77 ILE N    N    8.524   4.636  -8.954 1.00 . B B . 177 ILE N    1 1 
        4  8450 2 2  77 ILE O    O    6.993   3.453  -6.245 1.00 . B B . 177 ILE O    1 1 
        4  8451 2 2  78 ILE C    C    8.993   1.580  -5.371 1.00 . B B . 178 ILE C    1 1 
        4  8452 2 2  78 ILE CA   C    8.216   0.981  -6.539 1.00 . B B . 178 ILE CA   1 1 
        4  8453 2 2  78 ILE CB   C    8.973  -0.257  -7.059 1.00 . B B . 178 ILE CB   1 1 
        4  8454 2 2  78 ILE CD1  C    8.947  -2.065  -8.858 1.00 . B B . 178 ILE CD1  1 1 
        4  8455 2 2  78 ILE CG1  C    8.315  -0.792  -8.336 1.00 . B B . 178 ILE CG1  1 1 
        4  8456 2 2  78 ILE CG2  C    9.015  -1.334  -5.986 1.00 . B B . 178 ILE CG2  1 1 
        4  8457 2 2  78 ILE H    H    8.307   1.762  -8.505 1.00 . B B . 178 ILE H    1 1 
        4  8458 2 2  78 ILE HA   H    7.247   0.660  -6.185 1.00 . B B . 178 ILE HA   1 1 
        4  8459 2 2  78 ILE HB   H    9.988   0.036  -7.281 1.00 . B B . 178 ILE HB   1 1 
        4  8460 2 2  78 ILE HD11 H    9.199  -1.939  -9.899 1.00 . B B . 178 ILE HD11 1 1 
        4  8461 2 2  78 ILE HD12 H    8.249  -2.882  -8.751 1.00 . B B . 178 ILE HD12 1 1 
        4  8462 2 2  78 ILE HD13 H    9.842  -2.280  -8.293 1.00 . B B . 178 ILE HD13 1 1 
        4  8463 2 2  78 ILE HG12 H    7.273  -0.996  -8.138 1.00 . B B . 178 ILE HG12 1 1 
        4  8464 2 2  78 ILE HG13 H    8.389  -0.044  -9.110 1.00 . B B . 178 ILE HG13 1 1 
        4  8465 2 2  78 ILE HG21 H    9.457  -2.232  -6.394 1.00 . B B . 178 ILE HG21 1 1 
        4  8466 2 2  78 ILE HG22 H    8.012  -1.547  -5.650 1.00 . B B . 178 ILE HG22 1 1 
        4  8467 2 2  78 ILE HG23 H    9.608  -0.989  -5.151 1.00 . B B . 178 ILE HG23 1 1 
        4  8468 2 2  78 ILE N    N    8.005   1.964  -7.596 1.00 . B B . 178 ILE N    1 1 
        4  8469 2 2  78 ILE O    O    8.728   1.266  -4.211 1.00 . B B . 178 ILE O    1 1 
        4  8470 2 2  79 SER C    C    9.898   3.820  -3.647 1.00 . B B . 179 SER C    1 1 
        4  8471 2 2  79 SER CA   C   10.770   3.082  -4.659 1.00 . B B . 179 SER CA   1 1 
        4  8472 2 2  79 SER CB   C   11.760   4.053  -5.304 1.00 . B B . 179 SER CB   1 1 
        4  8473 2 2  79 SER H    H   10.119   2.652  -6.627 1.00 . B B . 179 SER H    1 1 
        4  8474 2 2  79 SER HA   H   11.322   2.309  -4.144 1.00 . B B . 179 SER HA   1 1 
        4  8475 2 2  79 SER HB2  H   11.249   4.643  -6.050 1.00 . B B . 179 SER HB2  1 1 
        4  8476 2 2  79 SER HB3  H   12.165   4.705  -4.545 1.00 . B B . 179 SER HB3  1 1 
        4  8477 2 2  79 SER HG   H   13.314   3.960  -6.492 1.00 . B B . 179 SER HG   1 1 
        4  8478 2 2  79 SER N    N    9.954   2.442  -5.684 1.00 . B B . 179 SER N    1 1 
        4  8479 2 2  79 SER O    O    9.927   3.522  -2.453 1.00 . B B . 179 SER O    1 1 
        4  8480 2 2  79 SER OG   O   12.827   3.358  -5.924 1.00 . B B . 179 SER OG   1 1 
        4  8481 2 2  80 HIS C    C    7.383   4.642  -2.399 1.00 . B B . 180 HIS C    1 1 
        4  8482 2 2  80 HIS CA   C    8.233   5.562  -3.276 1.00 . B B . 180 HIS CA   1 1 
        4  8483 2 2  80 HIS CB   C    7.334   6.461  -4.140 1.00 . B B . 180 HIS CB   1 1 
        4  8484 2 2  80 HIS CD2  C    4.898   5.837  -3.495 1.00 . B B . 180 HIS CD2  1 1 
        4  8485 2 2  80 HIS CE1  C    4.267   7.717  -2.633 1.00 . B B . 180 HIS CE1  1 1 
        4  8486 2 2  80 HIS CG   C    5.958   6.685  -3.581 1.00 . B B . 180 HIS CG   1 1 
        4  8487 2 2  80 HIS H    H    9.140   4.971  -5.095 1.00 . B B . 180 HIS H    1 1 
        4  8488 2 2  80 HIS HA   H    8.850   6.185  -2.642 1.00 . B B . 180 HIS HA   1 1 
        4  8489 2 2  80 HIS HB2  H    7.805   7.425  -4.249 1.00 . B B . 180 HIS HB2  1 1 
        4  8490 2 2  80 HIS HB3  H    7.225   6.011  -5.117 1.00 . B B . 180 HIS HB3  1 1 
        4  8491 2 2  80 HIS HD1  H    6.072   8.690  -2.942 1.00 . B B . 180 HIS HD1  1 1 
        4  8492 2 2  80 HIS HD2  H    4.875   4.810  -3.834 1.00 . B B . 180 HIS HD2  1 1 
        4  8493 2 2  80 HIS HE1  H    3.676   8.489  -2.162 1.00 . B B . 180 HIS HE1  1 1 
        4  8494 2 2  80 HIS N    N    9.120   4.782  -4.133 1.00 . B B . 180 HIS N    1 1 
        4  8495 2 2  80 HIS ND1  N    5.537   7.874  -3.029 1.00 . B B . 180 HIS ND1  1 1 
        4  8496 2 2  80 HIS NE2  N    3.832   6.499  -2.893 1.00 . B B . 180 HIS NE2  1 1 
        4  8497 2 2  80 HIS O    O    7.312   4.814  -1.184 1.00 . B B . 180 HIS O    1 1 
        4  8498 2 2  81 TRP C    C    6.508   2.223  -1.047 1.00 . B B . 181 TRP C    1 1 
        4  8499 2 2  81 TRP CA   C    5.879   2.710  -2.348 1.00 . B B . 181 TRP CA   1 1 
        4  8500 2 2  81 TRP CB   C    5.618   1.514  -3.260 1.00 . B B . 181 TRP CB   1 1 
        4  8501 2 2  81 TRP CD1  C    5.153  -0.557  -1.823 1.00 . B B . 181 TRP CD1  1 1 
        4  8502 2 2  81 TRP CD2  C    3.333   0.323  -2.786 1.00 . B B . 181 TRP CD2  1 1 
        4  8503 2 2  81 TRP CE2  C    2.943  -0.802  -2.033 1.00 . B B . 181 TRP CE2  1 1 
        4  8504 2 2  81 TRP CE3  C    2.358   1.040  -3.480 1.00 . B B . 181 TRP CE3  1 1 
        4  8505 2 2  81 TRP CG   C    4.750   0.461  -2.639 1.00 . B B . 181 TRP CG   1 1 
        4  8506 2 2  81 TRP CH2  C    0.684  -0.502  -2.649 1.00 . B B . 181 TRP CH2  1 1 
        4  8507 2 2  81 TRP CZ2  C    1.619  -1.224  -1.958 1.00 . B B . 181 TRP CZ2  1 1 
        4  8508 2 2  81 TRP CZ3  C    1.043   0.621  -3.405 1.00 . B B . 181 TRP CZ3  1 1 
        4  8509 2 2  81 TRP H    H    6.839   3.598  -4.010 1.00 . B B . 181 TRP H    1 1 
        4  8510 2 2  81 TRP HA   H    4.941   3.195  -2.127 1.00 . B B . 181 TRP HA   1 1 
        4  8511 2 2  81 TRP HB2  H    5.135   1.857  -4.157 1.00 . B B . 181 TRP HB2  1 1 
        4  8512 2 2  81 TRP HB3  H    6.560   1.060  -3.519 1.00 . B B . 181 TRP HB3  1 1 
        4  8513 2 2  81 TRP HD1  H    6.176  -0.725  -1.520 1.00 . B B . 181 TRP HD1  1 1 
        4  8514 2 2  81 TRP HE1  H    4.103  -2.109  -0.873 1.00 . B B . 181 TRP HE1  1 1 
        4  8515 2 2  81 TRP HE3  H    2.617   1.910  -4.068 1.00 . B B . 181 TRP HE3  1 1 
        4  8516 2 2  81 TRP HH2  H   -0.355  -0.794  -2.620 1.00 . B B . 181 TRP HH2  1 1 
        4  8517 2 2  81 TRP HZ2  H    1.326  -2.087  -1.379 1.00 . B B . 181 TRP HZ2  1 1 
        4  8518 2 2  81 TRP HZ3  H    0.275   1.162  -3.936 1.00 . B B . 181 TRP HZ3  1 1 
        4  8519 2 2  81 TRP N    N    6.738   3.671  -3.038 1.00 . B B . 181 TRP N    1 1 
        4  8520 2 2  81 TRP NE1  N    4.072  -1.321  -1.456 1.00 . B B . 181 TRP NE1  1 1 
        4  8521 2 2  81 TRP O    O    5.979   2.453   0.040 1.00 . B B . 181 TRP O    1 1 
        4  8522 2 2  82 LYS C    C    8.751   2.090   0.952 1.00 . B B . 182 LYS C    1 1 
        4  8523 2 2  82 LYS CA   C    8.336   0.989  -0.021 1.00 . B B . 182 LYS CA   1 1 
        4  8524 2 2  82 LYS CB   C    9.567   0.203  -0.473 1.00 . B B . 182 LYS CB   1 1 
        4  8525 2 2  82 LYS CD   C    9.393  -1.450   1.410 1.00 . B B . 182 LYS CD   1 1 
        4  8526 2 2  82 LYS CE   C   10.155  -2.673   1.897 1.00 . B B . 182 LYS CE   1 1 
        4  8527 2 2  82 LYS CG   C   10.301  -0.485   0.666 1.00 . B B . 182 LYS CG   1 1 
        4  8528 2 2  82 LYS H    H    7.988   1.375  -2.078 1.00 . B B . 182 LYS H    1 1 
        4  8529 2 2  82 LYS HA   H    7.661   0.316   0.487 1.00 . B B . 182 LYS HA   1 1 
        4  8530 2 2  82 LYS HB2  H    9.259  -0.552  -1.182 1.00 . B B . 182 LYS HB2  1 1 
        4  8531 2 2  82 LYS HB3  H   10.254   0.880  -0.958 1.00 . B B . 182 LYS HB3  1 1 
        4  8532 2 2  82 LYS HD2  H    8.965  -0.943   2.261 1.00 . B B . 182 LYS HD2  1 1 
        4  8533 2 2  82 LYS HD3  H    8.603  -1.771   0.746 1.00 . B B . 182 LYS HD3  1 1 
        4  8534 2 2  82 LYS HE2  H    9.560  -3.552   1.704 1.00 . B B . 182 LYS HE2  1 1 
        4  8535 2 2  82 LYS HE3  H   11.085  -2.742   1.353 1.00 . B B . 182 LYS HE3  1 1 
        4  8536 2 2  82 LYS HG2  H   11.139  -1.033   0.263 1.00 . B B . 182 LYS HG2  1 1 
        4  8537 2 2  82 LYS HG3  H   10.657   0.265   1.357 1.00 . B B . 182 LYS HG3  1 1 
        4  8538 2 2  82 LYS HZ1  H    9.702  -3.078   3.895 1.00 . B B . 182 LYS HZ1  1 1 
        4  8539 2 2  82 LYS HZ2  H   10.499  -1.606   3.660 1.00 . B B . 182 LYS HZ2  1 1 
        4  8540 2 2  82 LYS HZ3  H   11.359  -3.058   3.559 1.00 . B B . 182 LYS HZ3  1 1 
        4  8541 2 2  82 LYS N    N    7.631   1.534  -1.177 1.00 . B B . 182 LYS N    1 1 
        4  8542 2 2  82 LYS NZ   N   10.449  -2.599   3.354 1.00 . B B . 182 LYS NZ   1 1 
        4  8543 2 2  82 LYS O    O    8.963   1.832   2.136 1.00 . B B . 182 LYS O    1 1 
        4  8544 2 2  83 ASN C    C    8.049   5.336   1.621 1.00 . B B . 183 ASN C    1 1 
        4  8545 2 2  83 ASN CA   C    9.249   4.445   1.297 1.00 . B B . 183 ASN CA   1 1 
        4  8546 2 2  83 ASN CB   C   10.341   5.268   0.613 1.00 . B B . 183 ASN CB   1 1 
        4  8547 2 2  83 ASN CG   C   11.495   5.585   1.544 1.00 . B B . 183 ASN CG   1 1 
        4  8548 2 2  83 ASN H    H    8.681   3.469  -0.498 1.00 . B B . 183 ASN H    1 1 
        4  8549 2 2  83 ASN HA   H    9.641   4.045   2.220 1.00 . B B . 183 ASN HA   1 1 
        4  8550 2 2  83 ASN HB2  H   10.725   4.715  -0.230 1.00 . B B . 183 ASN HB2  1 1 
        4  8551 2 2  83 ASN HB3  H    9.917   6.199   0.264 1.00 . B B . 183 ASN HB3  1 1 
        4  8552 2 2  83 ASN HD21 H   12.799   5.283   0.074 1.00 . B B . 183 ASN HD21 1 1 
        4  8553 2 2  83 ASN HD22 H   13.477   5.726   1.600 1.00 . B B . 183 ASN HD22 1 1 
        4  8554 2 2  83 ASN N    N    8.863   3.317   0.454 1.00 . B B . 183 ASN N    1 1 
        4  8555 2 2  83 ASN ND2  N   12.714   5.525   1.019 1.00 . B B . 183 ASN ND2  1 1 
        4  8556 2 2  83 ASN O    O    8.210   6.441   2.138 1.00 . B B . 183 ASN O    1 1 
        4  8557 2 2  83 ASN OD1  O   11.294   5.881   2.722 1.00 . B B . 183 ASN OD1  1 1 
        4  8558 2 2  84 CYS C    C    4.857   5.017   2.744 1.00 . B B . 184 CYS C    1 1 
        4  8559 2 2  84 CYS CA   C    5.629   5.610   1.571 1.00 . B B . 184 CYS CA   1 1 
        4  8560 2 2  84 CYS CB   C    4.746   5.631   0.323 1.00 . B B . 184 CYS CB   1 1 
        4  8561 2 2  84 CYS H    H    6.778   3.968   0.898 1.00 . B B . 184 CYS H    1 1 
        4  8562 2 2  84 CYS HA   H    5.914   6.623   1.817 1.00 . B B . 184 CYS HA   1 1 
        4  8563 2 2  84 CYS HB2  H    5.366   5.792  -0.546 1.00 . B B . 184 CYS HB2  1 1 
        4  8564 2 2  84 CYS HB3  H    4.246   4.679   0.231 1.00 . B B . 184 CYS HB3  1 1 
        4  8565 2 2  84 CYS N    N    6.848   4.852   1.311 1.00 . B B . 184 CYS N    1 1 
        4  8566 2 2  84 CYS O    O    4.290   3.929   2.641 1.00 . B B . 184 CYS O    1 1 
        4  8567 2 2  84 CYS SG   S    3.468   6.930   0.339 1.00 . B B . 184 CYS SG   1 1 
        4  8568 2 2  85 THR C    C    2.682   5.753   5.038 1.00 . B B . 185 THR C    1 1 
        4  8569 2 2  85 THR CA   C    4.134   5.285   5.052 1.00 . B B . 185 THR CA   1 1 
        4  8570 2 2  85 THR CB   C    4.833   5.801   6.310 1.00 . B B . 185 THR CB   1 1 
        4  8571 2 2  85 THR CG2  C    5.096   7.292   6.277 1.00 . B B . 185 THR CG2  1 1 
        4  8572 2 2  85 THR H    H    5.308   6.600   3.880 1.00 . B B . 185 THR H    1 1 
        4  8573 2 2  85 THR HA   H    4.151   4.206   5.058 1.00 . B B . 185 THR HA   1 1 
        4  8574 2 2  85 THR HB   H    5.786   5.300   6.411 1.00 . B B . 185 THR HB   1 1 
        4  8575 2 2  85 THR HG1  H    4.590   5.033   8.095 1.00 . B B . 185 THR HG1  1 1 
        4  8576 2 2  85 THR HG21 H    6.135   7.469   6.042 1.00 . B B . 185 THR HG21 1 1 
        4  8577 2 2  85 THR HG22 H    4.868   7.718   7.243 1.00 . B B . 185 THR HG22 1 1 
        4  8578 2 2  85 THR HG23 H    4.471   7.751   5.526 1.00 . B B . 185 THR HG23 1 1 
        4  8579 2 2  85 THR N    N    4.837   5.739   3.859 1.00 . B B . 185 THR N    1 1 
        4  8580 2 2  85 THR O    O    2.315   6.638   4.264 1.00 . B B . 185 THR O    1 1 
        4  8581 2 2  85 THR OG1  O    4.059   5.526   7.464 1.00 . B B . 185 THR OG1  1 1 
        4  8582 2 2  86 ARG C    C    0.223   6.998   5.902 1.00 . B B . 186 ARG C    1 1 
        4  8583 2 2  86 ARG CA   C    0.447   5.489   5.988 1.00 . B B . 186 ARG CA   1 1 
        4  8584 2 2  86 ARG CB   C   -0.144   4.949   7.294 1.00 . B B . 186 ARG CB   1 1 
        4  8585 2 2  86 ARG CD   C    0.438   4.277   9.643 1.00 . B B . 186 ARG CD   1 1 
        4  8586 2 2  86 ARG CG   C    0.695   5.269   8.521 1.00 . B B . 186 ARG CG   1 1 
        4  8587 2 2  86 ARG CZ   C   -1.254   3.953  11.407 1.00 . B B . 186 ARG CZ   1 1 
        4  8588 2 2  86 ARG H    H    2.210   4.450   6.475 1.00 . B B . 186 ARG H    1 1 
        4  8589 2 2  86 ARG HA   H   -0.048   5.014   5.163 1.00 . B B . 186 ARG HA   1 1 
        4  8590 2 2  86 ARG HB2  H   -1.125   5.377   7.435 1.00 . B B . 186 ARG HB2  1 1 
        4  8591 2 2  86 ARG HB3  H   -0.236   3.876   7.217 1.00 . B B . 186 ARG HB3  1 1 
        4  8592 2 2  86 ARG HD2  H    0.121   3.339   9.213 1.00 . B B . 186 ARG HD2  1 1 
        4  8593 2 2  86 ARG HD3  H    1.356   4.127  10.192 1.00 . B B . 186 ARG HD3  1 1 
        4  8594 2 2  86 ARG HE   H   -0.809   5.702  10.556 1.00 . B B . 186 ARG HE   1 1 
        4  8595 2 2  86 ARG HG2  H    1.740   5.230   8.252 1.00 . B B . 186 ARG HG2  1 1 
        4  8596 2 2  86 ARG HG3  H    0.447   6.262   8.867 1.00 . B B . 186 ARG HG3  1 1 
        4  8597 2 2  86 ARG HH11 H   -0.293   2.262  10.849 1.00 . B B . 186 ARG HH11 1 1 
        4  8598 2 2  86 ARG HH12 H   -1.489   2.063  12.085 1.00 . B B . 186 ARG HH12 1 1 
        4  8599 2 2  86 ARG HH21 H   -2.381   5.440  12.182 1.00 . B B . 186 ARG HH21 1 1 
        4  8600 2 2  86 ARG HH22 H   -2.674   3.865  12.842 1.00 . B B . 186 ARG HH22 1 1 
        4  8601 2 2  86 ARG N    N    1.860   5.149   5.895 1.00 . B B . 186 ARG N    1 1 
        4  8602 2 2  86 ARG NE   N   -0.595   4.746  10.565 1.00 . B B . 186 ARG NE   1 1 
        4  8603 2 2  86 ARG NH1  N   -0.990   2.653  11.450 1.00 . B B . 186 ARG NH1  1 1 
        4  8604 2 2  86 ARG NH2  N   -2.178   4.461  12.210 1.00 . B B . 186 ARG NH2  1 1 
        4  8605 2 2  86 ARG O    O   -0.796   7.456   5.386 1.00 . B B . 186 ARG O    1 1 
        4  8606 2 2  87 HIS C    C    1.391   9.763   4.998 1.00 . B B . 187 HIS C    1 1 
        4  8607 2 2  87 HIS CA   C    1.091   9.218   6.392 1.00 . B B . 187 HIS CA   1 1 
        4  8608 2 2  87 HIS CB   C    2.061   9.825   7.408 1.00 . B B . 187 HIS CB   1 1 
        4  8609 2 2  87 HIS CD2  C    0.766  10.777   9.445 1.00 . B B . 187 HIS CD2  1 1 
        4  8610 2 2  87 HIS CE1  C    1.156   9.150  10.862 1.00 . B B . 187 HIS CE1  1 1 
        4  8611 2 2  87 HIS CG   C    1.524   9.854   8.805 1.00 . B B . 187 HIS CG   1 1 
        4  8612 2 2  87 HIS H    H    1.971   7.339   6.811 1.00 . B B . 187 HIS H    1 1 
        4  8613 2 2  87 HIS HA   H    0.082   9.491   6.663 1.00 . B B . 187 HIS HA   1 1 
        4  8614 2 2  87 HIS HB2  H    2.972   9.245   7.416 1.00 . B B . 187 HIS HB2  1 1 
        4  8615 2 2  87 HIS HB3  H    2.288  10.839   7.117 1.00 . B B . 187 HIS HB3  1 1 
        4  8616 2 2  87 HIS HD1  H    2.270   8.033   9.559 1.00 . B B . 187 HIS HD1  1 1 
        4  8617 2 2  87 HIS HD2  H    0.399  11.705   9.029 1.00 . B B . 187 HIS HD2  1 1 
        4  8618 2 2  87 HIS HE1  H    1.164   8.547  11.757 1.00 . B B . 187 HIS HE1  1 1 
        4  8619 2 2  87 HIS HE2  H    0.115  10.816  11.441 1.00 . B B . 187 HIS HE2  1 1 
        4  8620 2 2  87 HIS N    N    1.183   7.763   6.412 1.00 . B B . 187 HIS N    1 1 
        4  8621 2 2  87 HIS ND1  N    1.751   8.848   9.721 1.00 . B B . 187 HIS ND1  1 1 
        4  8622 2 2  87 HIS NE2  N    0.552  10.315  10.720 1.00 . B B . 187 HIS NE2  1 1 
        4  8623 2 2  87 HIS O    O    2.477   9.550   4.459 1.00 . B B . 187 HIS O    1 1 
        4  8624 2 2  88 ASP C    C    0.867   9.964   2.054 1.00 . B B . 188 ASP C    1 1 
        4  8625 2 2  88 ASP CA   C    0.584  11.047   3.093 1.00 . B B . 188 ASP CA   1 1 
        4  8626 2 2  88 ASP CB   C    1.713  12.078   3.098 1.00 . B B . 188 ASP CB   1 1 
        4  8627 2 2  88 ASP CG   C    1.654  13.006   1.899 1.00 . B B . 188 ASP CG   1 1 
        4  8628 2 2  88 ASP H    H   -0.419  10.606   4.904 1.00 . B B . 188 ASP H    1 1 
        4  8629 2 2  88 ASP HA   H   -0.341  11.541   2.834 1.00 . B B . 188 ASP HA   1 1 
        4  8630 2 2  88 ASP HB2  H    1.643  12.677   3.994 1.00 . B B . 188 ASP HB2  1 1 
        4  8631 2 2  88 ASP HB3  H    2.663  11.564   3.086 1.00 . B B . 188 ASP HB3  1 1 
        4  8632 2 2  88 ASP N    N    0.423  10.469   4.423 1.00 . B B . 188 ASP N    1 1 
        4  8633 2 2  88 ASP O    O    1.944   9.928   1.456 1.00 . B B . 188 ASP O    1 1 
        4  8634 2 2  88 ASP OD1  O    1.158  12.574   0.838 1.00 . B B . 188 ASP OD1  1 1 
        4  8635 2 2  88 ASP OD2  O    2.107  14.164   2.022 1.00 . B B . 188 ASP OD2  1 1 
        4  8636 2 2  89 CYS C    C   -1.292   7.722   0.175 1.00 . B B . 189 CYS C    1 1 
        4  8637 2 2  89 CYS CA   C    0.036   8.001   0.875 1.00 . B B . 189 CYS CA   1 1 
        4  8638 2 2  89 CYS CB   C    0.538   6.731   1.564 1.00 . B B . 189 CYS CB   1 1 
        4  8639 2 2  89 CYS H    H   -0.941   9.166   2.350 1.00 . B B . 189 CYS H    1 1 
        4  8640 2 2  89 CYS HA   H    0.761   8.310   0.137 1.00 . B B . 189 CYS HA   1 1 
        4  8641 2 2  89 CYS HB2  H    1.119   7.006   2.431 1.00 . B B . 189 CYS HB2  1 1 
        4  8642 2 2  89 CYS HB3  H   -0.311   6.142   1.879 1.00 . B B . 189 CYS HB3  1 1 
        4  8643 2 2  89 CYS N    N   -0.106   9.084   1.844 1.00 . B B . 189 CYS N    1 1 
        4  8644 2 2  89 CYS O    O   -1.988   6.763   0.508 1.00 . B B . 189 CYS O    1 1 
        4  8645 2 2  89 CYS SG   S    1.583   5.678   0.507 1.00 . B B . 189 CYS SG   1 1 
        4  8646 2 2  90 PRO C    C   -2.870   7.240  -2.539 1.00 . B B . 190 PRO C    1 1 
        4  8647 2 2  90 PRO CA   C   -2.913   8.404  -1.554 1.00 . B B . 190 PRO CA   1 1 
        4  8648 2 2  90 PRO CB   C   -3.039   9.728  -2.304 1.00 . B B . 190 PRO CB   1 1 
        4  8649 2 2  90 PRO CD   C   -0.887   9.732  -1.265 1.00 . B B . 190 PRO CD   1 1 
        4  8650 2 2  90 PRO CG   C   -1.636  10.191  -2.485 1.00 . B B . 190 PRO CG   1 1 
        4  8651 2 2  90 PRO HA   H   -3.757   8.281  -0.890 1.00 . B B . 190 PRO HA   1 1 
        4  8652 2 2  90 PRO HB2  H   -3.529   9.563  -3.252 1.00 . B B . 190 PRO HB2  1 1 
        4  8653 2 2  90 PRO HB3  H   -3.609  10.425  -1.712 1.00 . B B . 190 PRO HB3  1 1 
        4  8654 2 2  90 PRO HD2  H    0.122   9.448  -1.526 1.00 . B B . 190 PRO HD2  1 1 
        4  8655 2 2  90 PRO HD3  H   -0.879  10.506  -0.512 1.00 . B B . 190 PRO HD3  1 1 
        4  8656 2 2  90 PRO HG2  H   -1.215   9.746  -3.375 1.00 . B B . 190 PRO HG2  1 1 
        4  8657 2 2  90 PRO HG3  H   -1.611  11.268  -2.556 1.00 . B B . 190 PRO HG3  1 1 
        4  8658 2 2  90 PRO N    N   -1.661   8.561  -0.807 1.00 . B B . 190 PRO N    1 1 
        4  8659 2 2  90 PRO O    O   -3.904   6.815  -3.056 1.00 . B B . 190 PRO O    1 1 
        4  8660 2 2  91 VAL C    C   -1.608   4.277  -3.032 1.00 . B B . 191 VAL C    1 1 
        4  8661 2 2  91 VAL CA   C   -1.498   5.628  -3.734 1.00 . B B . 191 VAL CA   1 1 
        4  8662 2 2  91 VAL CB   C   -0.138   5.712  -4.456 1.00 . B B . 191 VAL CB   1 1 
        4  8663 2 2  91 VAL CG1  C   -0.046   4.661  -5.554 1.00 . B B . 191 VAL CG1  1 1 
        4  8664 2 2  91 VAL CG2  C    0.074   7.108  -5.023 1.00 . B B . 191 VAL CG2  1 1 
        4  8665 2 2  91 VAL H    H   -0.885   7.120  -2.369 1.00 . B B . 191 VAL H    1 1 
        4  8666 2 2  91 VAL HA   H   -2.276   5.696  -4.477 1.00 . B B . 191 VAL HA   1 1 
        4  8667 2 2  91 VAL HB   H    0.643   5.518  -3.734 1.00 . B B . 191 VAL HB   1 1 
        4  8668 2 2  91 VAL HG11 H    0.048   5.147  -6.513 1.00 . B B . 191 VAL HG11 1 1 
        4  8669 2 2  91 VAL HG12 H   -0.938   4.051  -5.546 1.00 . B B . 191 VAL HG12 1 1 
        4  8670 2 2  91 VAL HG13 H    0.817   4.036  -5.382 1.00 . B B . 191 VAL HG13 1 1 
        4  8671 2 2  91 VAL HG21 H   -0.798   7.403  -5.589 1.00 . B B . 191 VAL HG21 1 1 
        4  8672 2 2  91 VAL HG22 H    0.939   7.106  -5.670 1.00 . B B . 191 VAL HG22 1 1 
        4  8673 2 2  91 VAL HG23 H    0.231   7.806  -4.214 1.00 . B B . 191 VAL HG23 1 1 
        4  8674 2 2  91 VAL N    N   -1.672   6.735  -2.803 1.00 . B B . 191 VAL N    1 1 
        4  8675 2 2  91 VAL O    O   -2.469   3.464  -3.363 1.00 . B B . 191 VAL O    1 1 
        4  8676 2 2  92 CYS C    C   -1.985   2.615  -0.488 1.00 . B B . 192 CYS C    1 1 
        4  8677 2 2  92 CYS CA   C   -0.720   2.781  -1.326 1.00 . B B . 192 CYS CA   1 1 
        4  8678 2 2  92 CYS CB   C    0.514   2.698  -0.425 1.00 . B B . 192 CYS CB   1 1 
        4  8679 2 2  92 CYS H    H   -0.059   4.725  -1.850 1.00 . B B . 192 CYS H    1 1 
        4  8680 2 2  92 CYS HA   H   -0.677   1.978  -2.047 1.00 . B B . 192 CYS HA   1 1 
        4  8681 2 2  92 CYS HB2  H    0.354   3.313   0.447 1.00 . B B . 192 CYS HB2  1 1 
        4  8682 2 2  92 CYS HB3  H    0.654   1.673  -0.115 1.00 . B B . 192 CYS HB3  1 1 
        4  8683 2 2  92 CYS N    N   -0.726   4.040  -2.066 1.00 . B B . 192 CYS N    1 1 
        4  8684 2 2  92 CYS O    O   -2.424   1.494  -0.228 1.00 . B B . 192 CYS O    1 1 
        4  8685 2 2  92 CYS SG   S    2.058   3.253  -1.218 1.00 . B B . 192 CYS SG   1 1 
        4  8686 2 2  93 LEU C    C   -4.897   2.922   0.065 1.00 . B B . 193 LEU C    1 1 
        4  8687 2 2  93 LEU CA   C   -3.776   3.696   0.759 1.00 . B B . 193 LEU CA   1 1 
        4  8688 2 2  93 LEU CB   C   -4.243   5.118   1.079 1.00 . B B . 193 LEU CB   1 1 
        4  8689 2 2  93 LEU CD1  C   -4.072   7.172   2.504 1.00 . B B . 193 LEU CD1  1 1 
        4  8690 2 2  93 LEU CD2  C   -4.171   4.914   3.576 1.00 . B B . 193 LEU CD2  1 1 
        4  8691 2 2  93 LEU CG   C   -3.683   5.708   2.374 1.00 . B B . 193 LEU CG   1 1 
        4  8692 2 2  93 LEU H    H   -2.169   4.597  -0.290 1.00 . B B . 193 LEU H    1 1 
        4  8693 2 2  93 LEU HA   H   -3.532   3.195   1.684 1.00 . B B . 193 LEU HA   1 1 
        4  8694 2 2  93 LEU HB2  H   -3.956   5.761   0.259 1.00 . B B . 193 LEU HB2  1 1 
        4  8695 2 2  93 LEU HB3  H   -5.321   5.114   1.150 1.00 . B B . 193 LEU HB3  1 1 
        4  8696 2 2  93 LEU HD11 H   -4.986   7.352   1.959 1.00 . B B . 193 LEU HD11 1 1 
        4  8697 2 2  93 LEU HD12 H   -3.284   7.791   2.101 1.00 . B B . 193 LEU HD12 1 1 
        4  8698 2 2  93 LEU HD13 H   -4.221   7.413   3.547 1.00 . B B . 193 LEU HD13 1 1 
        4  8699 2 2  93 LEU HD21 H   -4.506   3.940   3.253 1.00 . B B . 193 LEU HD21 1 1 
        4  8700 2 2  93 LEU HD22 H   -4.990   5.439   4.047 1.00 . B B . 193 LEU HD22 1 1 
        4  8701 2 2  93 LEU HD23 H   -3.364   4.800   4.284 1.00 . B B . 193 LEU HD23 1 1 
        4  8702 2 2  93 LEU HG   H   -2.604   5.651   2.350 1.00 . B B . 193 LEU HG   1 1 
        4  8703 2 2  93 LEU N    N   -2.566   3.731  -0.058 1.00 . B B . 193 LEU N    1 1 
        4  8704 2 2  93 LEU O    O   -5.364   1.904   0.575 1.00 . B B . 193 LEU O    1 1 
        4  8705 2 2  94 PRO C    C   -6.001   1.409  -2.457 1.00 . B B . 194 PRO C    1 1 
        4  8706 2 2  94 PRO CA   C   -6.427   2.746  -1.862 1.00 . B B . 194 PRO CA   1 1 
        4  8707 2 2  94 PRO CB   C   -6.741   3.748  -2.975 1.00 . B B . 194 PRO CB   1 1 
        4  8708 2 2  94 PRO CD   C   -4.856   4.610  -1.786 1.00 . B B . 194 PRO CD   1 1 
        4  8709 2 2  94 PRO CG   C   -5.482   4.524  -3.150 1.00 . B B . 194 PRO CG   1 1 
        4  8710 2 2  94 PRO HA   H   -7.304   2.600  -1.249 1.00 . B B . 194 PRO HA   1 1 
        4  8711 2 2  94 PRO HB2  H   -7.008   3.216  -3.876 1.00 . B B . 194 PRO HB2  1 1 
        4  8712 2 2  94 PRO HB3  H   -7.557   4.385  -2.669 1.00 . B B . 194 PRO HB3  1 1 
        4  8713 2 2  94 PRO HD2  H   -3.779   4.597  -1.864 1.00 . B B . 194 PRO HD2  1 1 
        4  8714 2 2  94 PRO HD3  H   -5.188   5.501  -1.275 1.00 . B B . 194 PRO HD3  1 1 
        4  8715 2 2  94 PRO HG2  H   -4.824   4.007  -3.834 1.00 . B B . 194 PRO HG2  1 1 
        4  8716 2 2  94 PRO HG3  H   -5.708   5.513  -3.521 1.00 . B B . 194 PRO HG3  1 1 
        4  8717 2 2  94 PRO N    N   -5.350   3.398  -1.107 1.00 . B B . 194 PRO N    1 1 
        4  8718 2 2  94 PRO O    O   -6.826   0.514  -2.647 1.00 . B B . 194 PRO O    1 1 
        4  8719 2 2  95 LEU C    C   -4.045  -1.036  -2.274 1.00 . B B . 195 LEU C    1 1 
        4  8720 2 2  95 LEU CA   C   -4.189   0.052  -3.334 1.00 . B B . 195 LEU CA   1 1 
        4  8721 2 2  95 LEU CB   C   -2.837   0.330  -3.985 1.00 . B B . 195 LEU CB   1 1 
        4  8722 2 2  95 LEU CD1  C   -1.455   0.652  -6.049 1.00 . B B . 195 LEU CD1  1 1 
        4  8723 2 2  95 LEU CD2  C   -3.298  -1.038  -6.035 1.00 . B B . 195 LEU CD2  1 1 
        4  8724 2 2  95 LEU CG   C   -2.836   0.315  -5.514 1.00 . B B . 195 LEU CG   1 1 
        4  8725 2 2  95 LEU H    H   -4.101   2.019  -2.590 1.00 . B B . 195 LEU H    1 1 
        4  8726 2 2  95 LEU HA   H   -4.882  -0.283  -4.090 1.00 . B B . 195 LEU HA   1 1 
        4  8727 2 2  95 LEU HB2  H   -2.500   1.299  -3.654 1.00 . B B . 195 LEU HB2  1 1 
        4  8728 2 2  95 LEU HB3  H   -2.138  -0.409  -3.637 1.00 . B B . 195 LEU HB3  1 1 
        4  8729 2 2  95 LEU HD11 H   -1.493   0.718  -7.127 1.00 . B B . 195 LEU HD11 1 1 
        4  8730 2 2  95 LEU HD12 H   -0.757  -0.121  -5.760 1.00 . B B . 195 LEU HD12 1 1 
        4  8731 2 2  95 LEU HD13 H   -1.131   1.598  -5.641 1.00 . B B . 195 LEU HD13 1 1 
        4  8732 2 2  95 LEU HD21 H   -3.895  -1.529  -5.281 1.00 . B B . 195 LEU HD21 1 1 
        4  8733 2 2  95 LEU HD22 H   -2.437  -1.647  -6.266 1.00 . B B . 195 LEU HD22 1 1 
        4  8734 2 2  95 LEU HD23 H   -3.890  -0.896  -6.927 1.00 . B B . 195 LEU HD23 1 1 
        4  8735 2 2  95 LEU HG   H   -3.525   1.065  -5.874 1.00 . B B . 195 LEU HG   1 1 
        4  8736 2 2  95 LEU N    N   -4.714   1.276  -2.757 1.00 . B B . 195 LEU N    1 1 
        4  8737 2 2  95 LEU O    O   -4.306  -2.211  -2.537 1.00 . B B . 195 LEU O    1 1 
        4  8738 2 2  96 LYS C    C   -3.465  -0.859   1.365 1.00 . B B . 196 LYS C    1 1 
        4  8739 2 2  96 LYS CA   C   -3.450  -1.579   0.018 1.00 . B B . 196 LYS CA   1 1 
        4  8740 2 2  96 LYS CB   C   -2.138  -2.349  -0.153 1.00 . B B . 196 LYS CB   1 1 
        4  8741 2 2  96 LYS CD   C   -1.373  -4.742  -0.232 1.00 . B B . 196 LYS CD   1 1 
        4  8742 2 2  96 LYS CE   C   -0.976  -5.785  -1.263 1.00 . B B . 196 LYS CE   1 1 
        4  8743 2 2  96 LYS CG   C   -2.311  -3.702  -0.824 1.00 . B B . 196 LYS CG   1 1 
        4  8744 2 2  96 LYS H    H   -3.437   0.313  -0.930 1.00 . B B . 196 LYS H    1 1 
        4  8745 2 2  96 LYS HA   H   -4.272  -2.276  -0.013 1.00 . B B . 196 LYS HA   1 1 
        4  8746 2 2  96 LYS HB2  H   -1.463  -1.758  -0.752 1.00 . B B . 196 LYS HB2  1 1 
        4  8747 2 2  96 LYS HB3  H   -1.697  -2.508   0.820 1.00 . B B . 196 LYS HB3  1 1 
        4  8748 2 2  96 LYS HD2  H   -0.483  -4.247   0.126 1.00 . B B . 196 LYS HD2  1 1 
        4  8749 2 2  96 LYS HD3  H   -1.870  -5.233   0.591 1.00 . B B . 196 LYS HD3  1 1 
        4  8750 2 2  96 LYS HE2  H   -1.714  -5.795  -2.050 1.00 . B B . 196 LYS HE2  1 1 
        4  8751 2 2  96 LYS HE3  H   -0.015  -5.516  -1.677 1.00 . B B . 196 LYS HE3  1 1 
        4  8752 2 2  96 LYS HG2  H   -3.330  -4.034  -0.689 1.00 . B B . 196 LYS HG2  1 1 
        4  8753 2 2  96 LYS HG3  H   -2.100  -3.599  -1.879 1.00 . B B . 196 LYS HG3  1 1 
        4  8754 2 2  96 LYS HZ1  H   -1.599  -7.261   0.077 1.00 . B B . 196 LYS HZ1  1 1 
        4  8755 2 2  96 LYS HZ2  H    0.059  -7.293  -0.251 1.00 . B B . 196 LYS HZ2  1 1 
        4  8756 2 2  96 LYS HZ3  H   -1.040  -7.869  -1.400 1.00 . B B . 196 LYS HZ3  1 1 
        4  8757 2 2  96 LYS N    N   -3.628  -0.637  -1.078 1.00 . B B . 196 LYS N    1 1 
        4  8758 2 2  96 LYS NZ   N   -0.883  -7.147  -0.668 1.00 . B B . 196 LYS NZ   1 1 
        4  8759 2 2  96 LYS O    O   -2.458  -0.821   2.072 1.00 . B B . 196 LYS O    1 1 
        4  8760 2 2  97 ASN C    C   -4.145  -0.310   4.135 1.00 . B B . 197 ASN C    1 1 
        4  8761 2 2  97 ASN CA   C   -4.777   0.441   2.964 1.00 . B B . 197 ASN CA   1 1 
        4  8762 2 2  97 ASN CB   C   -6.261   0.687   3.245 1.00 . B B . 197 ASN CB   1 1 
        4  8763 2 2  97 ASN CG   C   -6.483   1.614   4.424 1.00 . B B . 197 ASN CG   1 1 
        4  8764 2 2  97 ASN H    H   -5.377  -0.343   1.103 1.00 . B B . 197 ASN H    1 1 
        4  8765 2 2  97 ASN HA   H   -4.285   1.390   2.851 1.00 . B B . 197 ASN HA   1 1 
        4  8766 2 2  97 ASN HB2  H   -6.718   1.130   2.373 1.00 . B B . 197 ASN HB2  1 1 
        4  8767 2 2  97 ASN HB3  H   -6.741  -0.258   3.457 1.00 . B B . 197 ASN HB3  1 1 
        4  8768 2 2  97 ASN HD21 H   -8.299   2.071   3.756 1.00 . B B . 197 ASN HD21 1 1 
        4  8769 2 2  97 ASN HD22 H   -7.823   2.845   5.225 1.00 . B B . 197 ASN HD22 1 1 
        4  8770 2 2  97 ASN N    N   -4.616  -0.284   1.711 1.00 . B B . 197 ASN N    1 1 
        4  8771 2 2  97 ASN ND2  N   -7.653   2.241   4.473 1.00 . B B . 197 ASN ND2  1 1 
        4  8772 2 2  97 ASN O    O   -4.301  -1.525   4.261 1.00 . B B . 197 ASN O    1 1 
        4  8773 2 2  97 ASN OD1  O   -5.613   1.765   5.283 1.00 . B B . 197 ASN OD1  1 1 
        4  8774 2 2  98 ALA C    C   -3.799  -0.835   7.068 1.00 . B B . 198 ALA C    1 1 
        4  8775 2 2  98 ALA CA   C   -2.782  -0.173   6.146 1.00 . B B . 198 ALA CA   1 1 
        4  8776 2 2  98 ALA CB   C   -1.991   0.884   6.903 1.00 . B B . 198 ALA CB   1 1 
        4  8777 2 2  98 ALA H    H   -3.350   1.386   4.832 1.00 . B B . 198 ALA H    1 1 
        4  8778 2 2  98 ALA HA   H   -2.089  -0.922   5.792 1.00 . B B . 198 ALA HA   1 1 
        4  8779 2 2  98 ALA HB1  H   -2.673   1.546   7.416 1.00 . B B . 198 ALA HB1  1 1 
        4  8780 2 2  98 ALA HB2  H   -1.392   1.452   6.207 1.00 . B B . 198 ALA HB2  1 1 
        4  8781 2 2  98 ALA HB3  H   -1.346   0.404   7.624 1.00 . B B . 198 ALA HB3  1 1 
        4  8782 2 2  98 ALA N    N   -3.435   0.422   4.986 1.00 . B B . 198 ALA N    1 1 
        4  8783 2 2  98 ALA O    O   -4.991  -0.534   7.014 1.00 . B B . 198 ALA O    1 1 
        4  8784 2 2  99 GLY C    C   -4.724  -1.523   9.935 1.00 . B B . 199 GLY C    1 1 
        4  8785 2 2  99 GLY CA   C   -4.202  -2.432   8.840 1.00 . B B . 199 GLY CA   1 1 
        4  8786 2 2  99 GLY H    H   -2.361  -1.940   7.915 1.00 . B B . 199 GLY H    1 1 
        4  8787 2 2  99 GLY HA2  H   -5.040  -2.830   8.288 1.00 . B B . 199 GLY HA2  1 1 
        4  8788 2 2  99 GLY HA3  H   -3.660  -3.248   9.293 1.00 . B B . 199 GLY HA3  1 1 
        4  8789 2 2  99 GLY N    N   -3.320  -1.740   7.916 1.00 . B B . 199 GLY N    1 1 
        4  8790 2 2  99 GLY O    O   -5.066  -0.368   9.682 1.00 . B B . 199 GLY O    1 1 
        4  8791 2 2 100 ASP C    C   -4.236  -1.251  13.415 1.00 . B B . 200 ASP C    1 1 
        4  8792 2 2 100 ASP CA   C   -5.272  -1.275  12.294 1.00 . B B . 200 ASP CA   1 1 
        4  8793 2 2 100 ASP CB   C   -6.585  -1.862  12.812 1.00 . B B . 200 ASP CB   1 1 
        4  8794 2 2 100 ASP CG   C   -7.798  -1.263  12.127 1.00 . B B . 200 ASP CG   1 1 
        4  8795 2 2 100 ASP H    H   -4.499  -2.973  11.293 1.00 . B B . 200 ASP H    1 1 
        4  8796 2 2 100 ASP HA   H   -5.446  -0.263  11.960 1.00 . B B . 200 ASP HA   1 1 
        4  8797 2 2 100 ASP HB2  H   -6.589  -2.928  12.640 1.00 . B B . 200 ASP HB2  1 1 
        4  8798 2 2 100 ASP HB3  H   -6.664  -1.673  13.873 1.00 . B B . 200 ASP HB3  1 1 
        4  8799 2 2 100 ASP N    N   -4.786  -2.046  11.156 1.00 . B B . 200 ASP N    1 1 
        4  8800 2 2 100 ASP O    O   -4.584  -1.185  14.594 1.00 . B B . 200 ASP O    1 1 
        4  8801 2 2 100 ASP OD1  O   -7.950  -0.025  12.165 1.00 . B B . 200 ASP OD1  1 1 
        4  8802 2 2 100 ASP OD2  O   -8.595  -2.034  11.551 1.00 . B B . 200 ASP OD2  1 1 
        4  8803 2 2 101 LYS C    C   -1.065  -0.003  13.904 1.00 . B B . 201 LYS C    1 1 
        4  8804 2 2 101 LYS CA   C   -1.877  -1.289  14.012 1.00 . B B . 201 LYS CA   1 1 
        4  8805 2 2 101 LYS CB   C   -0.966  -2.501  13.809 1.00 . B B . 201 LYS CB   1 1 
        4  8806 2 2 101 LYS CD   C   -1.339  -4.657  15.052 1.00 . B B . 201 LYS CD   1 1 
        4  8807 2 2 101 LYS CE   C   -1.958  -4.086  16.318 1.00 . B B . 201 LYS CE   1 1 
        4  8808 2 2 101 LYS CG   C   -1.705  -3.830  13.828 1.00 . B B . 201 LYS CG   1 1 
        4  8809 2 2 101 LYS H    H   -2.747  -1.357  12.084 1.00 . B B . 201 LYS H    1 1 
        4  8810 2 2 101 LYS HA   H   -2.315  -1.343  14.997 1.00 . B B . 201 LYS HA   1 1 
        4  8811 2 2 101 LYS HB2  H   -0.467  -2.405  12.855 1.00 . B B . 201 LYS HB2  1 1 
        4  8812 2 2 101 LYS HB3  H   -0.223  -2.513  14.592 1.00 . B B . 201 LYS HB3  1 1 
        4  8813 2 2 101 LYS HD2  H   -1.697  -5.666  14.912 1.00 . B B . 201 LYS HD2  1 1 
        4  8814 2 2 101 LYS HD3  H   -0.264  -4.666  15.159 1.00 . B B . 201 LYS HD3  1 1 
        4  8815 2 2 101 LYS HE2  H   -2.531  -3.207  16.062 1.00 . B B . 201 LYS HE2  1 1 
        4  8816 2 2 101 LYS HE3  H   -2.614  -4.829  16.749 1.00 . B B . 201 LYS HE3  1 1 
        4  8817 2 2 101 LYS HG2  H   -2.767  -3.639  13.840 1.00 . B B . 201 LYS HG2  1 1 
        4  8818 2 2 101 LYS HG3  H   -1.447  -4.387  12.939 1.00 . B B . 201 LYS HG3  1 1 
        4  8819 2 2 101 LYS HZ1  H   -0.040  -3.446  16.843 1.00 . B B . 201 LYS HZ1  1 1 
        4  8820 2 2 101 LYS HZ2  H   -0.733  -4.516  17.955 1.00 . B B . 201 LYS HZ2  1 1 
        4  8821 2 2 101 LYS HZ3  H   -1.252  -2.908  17.893 1.00 . B B . 201 LYS HZ3  1 1 
        4  8822 2 2 101 LYS N    N   -2.962  -1.304  13.038 1.00 . B B . 201 LYS N    1 1 
        4  8823 2 2 101 LYS NZ   N   -0.924  -3.713  17.322 1.00 . B B . 201 LYS NZ   1 1 
        4  8824 2 2 101 LYS O    O   -1.603   0.993  13.375 1.00 . B B . 201 LYS O    1 1 
        4  8825 2 2 101 LYS OXT  O    0.101  -0.001  14.351 1.00 . B B . 201 LYS OXT  1 1 
        4  8826 3 3   1 ZN  ZN   ZN   0.755 -10.804 -16.637 1.00 . C B . 202 ZN  ZN   1 1 
        4  8827 4 3   1 ZN  ZN   ZN  16.363   2.323 -18.268 1.00 . D B . 203 ZN  ZN   1 1 
        4  8828 5 3   1 ZN  ZN   ZN   2.950   5.422  -1.388 1.00 . E B . 204 ZN  ZN   1 1 
        5  8829 1 1   1 GLY C    C    0.745  -1.640 -40.405 1.00 . A A .   1 GLY C    1 1 
        5  8830 1 1   1 GLY CA   C   -0.100  -0.382 -40.481 1.00 . A A .   1 GLY CA   1 1 
        5  8831 1 1   1 GLY H1   H    0.106   1.573 -41.188 1.00 . A A .   1 GLY H1   1 1 
        5  8832 1 1   1 GLY H2   H    1.461   0.599 -41.464 1.00 . A A .   1 GLY H2   1 1 
        5  8833 1 1   1 GLY H3   H    1.151   1.192 -39.911 1.00 . A A .   1 GLY H3   1 1 
        5  8834 1 1   1 GLY HA2  H   -0.600  -0.241 -39.535 1.00 . A A .   1 GLY HA2  1 1 
        5  8835 1 1   1 GLY HA3  H   -0.842  -0.507 -41.255 1.00 . A A .   1 GLY HA3  1 1 
        5  8836 1 1   1 GLY N    N    0.711   0.830 -40.781 1.00 . A A .   1 GLY N    1 1 
        5  8837 1 1   1 GLY O    O    1.482  -1.957 -41.338 1.00 . A A .   1 GLY O    1 1 
        5  8838 1 1   2 SER C    C    0.819  -4.407 -37.947 1.00 . A A .   2 SER C    1 1 
        5  8839 1 1   2 SER CA   C    1.395  -3.587 -39.097 1.00 . A A .   2 SER CA   1 1 
        5  8840 1 1   2 SER CB   C    2.865  -3.266 -38.825 1.00 . A A .   2 SER CB   1 1 
        5  8841 1 1   2 SER H    H    0.030  -2.053 -38.583 1.00 . A A .   2 SER H    1 1 
        5  8842 1 1   2 SER HA   H    1.324  -4.166 -40.006 1.00 . A A .   2 SER HA   1 1 
        5  8843 1 1   2 SER HB2  H    3.386  -4.172 -38.557 1.00 . A A .   2 SER HB2  1 1 
        5  8844 1 1   2 SER HB3  H    3.310  -2.845 -39.714 1.00 . A A .   2 SER HB3  1 1 
        5  8845 1 1   2 SER HG   H    2.639  -1.487 -38.038 1.00 . A A .   2 SER HG   1 1 
        5  8846 1 1   2 SER N    N    0.635  -2.357 -39.291 1.00 . A A .   2 SER N    1 1 
        5  8847 1 1   2 SER O    O    0.218  -5.459 -38.161 1.00 . A A .   2 SER O    1 1 
        5  8848 1 1   2 SER OG   O    2.996  -2.335 -37.765 1.00 . A A .   2 SER OG   1 1 
        5  8849 1 1   3 MET C    C   -0.280  -3.653 -34.651 1.00 . A A .   3 MET C    1 1 
        5  8850 1 1   3 MET CA   C    0.512  -4.606 -35.540 1.00 . A A .   3 MET CA   1 1 
        5  8851 1 1   3 MET CB   C    1.674  -5.215 -34.752 1.00 . A A .   3 MET CB   1 1 
        5  8852 1 1   3 MET CE   C    3.269  -7.931 -37.483 1.00 . A A .   3 MET CE   1 1 
        5  8853 1 1   3 MET CG   C    2.669  -5.969 -35.619 1.00 . A A .   3 MET CG   1 1 
        5  8854 1 1   3 MET H    H    1.499  -3.076 -36.618 1.00 . A A .   3 MET H    1 1 
        5  8855 1 1   3 MET HA   H   -0.143  -5.401 -35.869 1.00 . A A .   3 MET HA   1 1 
        5  8856 1 1   3 MET HB2  H    2.202  -4.423 -34.243 1.00 . A A .   3 MET HB2  1 1 
        5  8857 1 1   3 MET HB3  H    1.277  -5.901 -34.018 1.00 . A A .   3 MET HB3  1 1 
        5  8858 1 1   3 MET HE1  H    3.476  -8.985 -37.369 1.00 . A A .   3 MET HE1  1 1 
        5  8859 1 1   3 MET HE2  H    4.160  -7.363 -37.259 1.00 . A A .   3 MET HE2  1 1 
        5  8860 1 1   3 MET HE3  H    2.961  -7.731 -38.498 1.00 . A A .   3 MET HE3  1 1 
        5  8861 1 1   3 MET HG2  H    3.003  -5.316 -36.412 1.00 . A A .   3 MET HG2  1 1 
        5  8862 1 1   3 MET HG3  H    3.514  -6.255 -35.010 1.00 . A A .   3 MET HG3  1 1 
        5  8863 1 1   3 MET N    N    1.010  -3.919 -36.726 1.00 . A A .   3 MET N    1 1 
        5  8864 1 1   3 MET O    O   -0.110  -3.638 -33.431 1.00 . A A .   3 MET O    1 1 
        5  8865 1 1   3 MET SD   S    1.960  -7.454 -36.357 1.00 . A A .   3 MET SD   1 1 
        5  8866 1 1   4 ASP C    C   -1.093  -0.890 -33.799 1.00 . A A .   4 ASP C    1 1 
        5  8867 1 1   4 ASP CA   C   -1.967  -1.902 -34.533 1.00 . A A .   4 ASP CA   1 1 
        5  8868 1 1   4 ASP CB   C   -2.869  -2.631 -33.536 1.00 . A A .   4 ASP CB   1 1 
        5  8869 1 1   4 ASP CG   C   -3.670  -3.742 -34.185 1.00 . A A .   4 ASP CG   1 1 
        5  8870 1 1   4 ASP H    H   -1.240  -2.916 -36.243 1.00 . A A .   4 ASP H    1 1 
        5  8871 1 1   4 ASP HA   H   -2.584  -1.377 -35.245 1.00 . A A .   4 ASP HA   1 1 
        5  8872 1 1   4 ASP HB2  H   -2.259  -3.062 -32.756 1.00 . A A .   4 ASP HB2  1 1 
        5  8873 1 1   4 ASP HB3  H   -3.558  -1.924 -33.098 1.00 . A A .   4 ASP HB3  1 1 
        5  8874 1 1   4 ASP N    N   -1.148  -2.859 -35.268 1.00 . A A .   4 ASP N    1 1 
        5  8875 1 1   4 ASP O    O    0.133  -0.930 -33.893 1.00 . A A .   4 ASP O    1 1 
        5  8876 1 1   4 ASP OD1  O   -3.915  -3.661 -35.408 1.00 . A A .   4 ASP OD1  1 1 
        5  8877 1 1   4 ASP OD2  O   -4.052  -4.694 -33.473 1.00 . A A .   4 ASP OD2  1 1 
        5  8878 1 1   5 GLU C    C   -0.464   0.474 -31.013 1.00 . A A .   5 GLU C    1 1 
        5  8879 1 1   5 GLU CA   C   -1.014   1.041 -32.317 1.00 . A A .   5 GLU CA   1 1 
        5  8880 1 1   5 GLU CB   C   -1.933   2.228 -32.023 1.00 . A A .   5 GLU CB   1 1 
        5  8881 1 1   5 GLU CD   C   -2.074   4.650 -31.321 1.00 . A A .   5 GLU CD   1 1 
        5  8882 1 1   5 GLU CG   C   -1.222   3.397 -31.362 1.00 . A A .   5 GLU CG   1 1 
        5  8883 1 1   5 GLU H    H   -2.712  -0.002 -33.032 1.00 . A A .   5 GLU H    1 1 
        5  8884 1 1   5 GLU HA   H   -0.188   1.378 -32.926 1.00 . A A .   5 GLU HA   1 1 
        5  8885 1 1   5 GLU HB2  H   -2.363   2.574 -32.952 1.00 . A A .   5 GLU HB2  1 1 
        5  8886 1 1   5 GLU HB3  H   -2.727   1.900 -31.369 1.00 . A A .   5 GLU HB3  1 1 
        5  8887 1 1   5 GLU HG2  H   -0.969   3.121 -30.349 1.00 . A A .   5 GLU HG2  1 1 
        5  8888 1 1   5 GLU HG3  H   -0.318   3.611 -31.912 1.00 . A A .   5 GLU HG3  1 1 
        5  8889 1 1   5 GLU N    N   -1.733   0.018 -33.068 1.00 . A A .   5 GLU N    1 1 
        5  8890 1 1   5 GLU O    O   -1.042  -0.445 -30.431 1.00 . A A .   5 GLU O    1 1 
        5  8891 1 1   5 GLU OE1  O   -3.265   4.547 -30.961 1.00 . A A .   5 GLU OE1  1 1 
        5  8892 1 1   5 GLU OE2  O   -1.550   5.735 -31.652 1.00 . A A .   5 GLU OE2  1 1 
        5  8893 1 1   6 SER C    C    2.004   1.727 -28.629 1.00 . A A .   6 SER C    1 1 
        5  8894 1 1   6 SER CA   C    1.284   0.576 -29.322 1.00 . A A .   6 SER CA   1 1 
        5  8895 1 1   6 SER CB   C    2.269  -0.559 -29.610 1.00 . A A .   6 SER CB   1 1 
        5  8896 1 1   6 SER H    H    1.068   1.756 -31.067 1.00 . A A .   6 SER H    1 1 
        5  8897 1 1   6 SER HA   H    0.506   0.209 -28.670 1.00 . A A .   6 SER HA   1 1 
        5  8898 1 1   6 SER HB2  H    2.872  -0.741 -28.733 1.00 . A A .   6 SER HB2  1 1 
        5  8899 1 1   6 SER HB3  H    1.719  -1.454 -29.862 1.00 . A A .   6 SER HB3  1 1 
        5  8900 1 1   6 SER HG   H    3.959   0.100 -30.349 1.00 . A A .   6 SER HG   1 1 
        5  8901 1 1   6 SER N    N    0.656   1.027 -30.559 1.00 . A A .   6 SER N    1 1 
        5  8902 1 1   6 SER O    O    2.394   2.705 -29.268 1.00 . A A .   6 SER O    1 1 
        5  8903 1 1   6 SER OG   O    3.125  -0.230 -30.690 1.00 . A A .   6 SER OG   1 1 
        5  8904 1 1   7 GLY C    C    2.359   2.725 -25.128 1.00 . A A .   7 GLY C    1 1 
        5  8905 1 1   7 GLY CA   C    2.852   2.642 -26.559 1.00 . A A .   7 GLY CA   1 1 
        5  8906 1 1   7 GLY H    H    1.847   0.804 -26.859 1.00 . A A .   7 GLY H    1 1 
        5  8907 1 1   7 GLY HA2  H    3.912   2.437 -26.552 1.00 . A A .   7 GLY HA2  1 1 
        5  8908 1 1   7 GLY HA3  H    2.682   3.593 -27.041 1.00 . A A .   7 GLY HA3  1 1 
        5  8909 1 1   7 GLY N    N    2.178   1.604 -27.317 1.00 . A A .   7 GLY N    1 1 
        5  8910 1 1   7 GLY O    O    1.341   3.359 -24.851 1.00 . A A .   7 GLY O    1 1 
        5  8911 1 1   8 LEU C    C    2.802   3.483 -22.222 1.00 . A A .   8 LEU C    1 1 
        5  8912 1 1   8 LEU CA   C    2.715   2.083 -22.810 1.00 . A A .   8 LEU CA   1 1 
        5  8913 1 1   8 LEU CB   C    3.636   1.150 -22.022 1.00 . A A .   8 LEU CB   1 1 
        5  8914 1 1   8 LEU CD1  C    2.948  -0.743 -20.528 1.00 . A A .   8 LEU CD1  1 1 
        5  8915 1 1   8 LEU CD2  C    4.050   1.274 -19.549 1.00 . A A .   8 LEU CD2  1 1 
        5  8916 1 1   8 LEU CG   C    3.120   0.762 -20.637 1.00 . A A .   8 LEU CG   1 1 
        5  8917 1 1   8 LEU H    H    3.880   1.592 -24.497 1.00 . A A .   8 LEU H    1 1 
        5  8918 1 1   8 LEU HA   H    1.698   1.729 -22.728 1.00 . A A .   8 LEU HA   1 1 
        5  8919 1 1   8 LEU HB2  H    3.784   0.252 -22.599 1.00 . A A .   8 LEU HB2  1 1 
        5  8920 1 1   8 LEU HB3  H    4.591   1.640 -21.902 1.00 . A A .   8 LEU HB3  1 1 
        5  8921 1 1   8 LEU HD11 H    2.480  -0.983 -19.586 1.00 . A A .   8 LEU HD11 1 1 
        5  8922 1 1   8 LEU HD12 H    3.917  -1.218 -20.582 1.00 . A A .   8 LEU HD12 1 1 
        5  8923 1 1   8 LEU HD13 H    2.329  -1.093 -21.340 1.00 . A A .   8 LEU HD13 1 1 
        5  8924 1 1   8 LEU HD21 H    3.934   2.343 -19.448 1.00 . A A .   8 LEU HD21 1 1 
        5  8925 1 1   8 LEU HD22 H    5.073   1.046 -19.813 1.00 . A A .   8 LEU HD22 1 1 
        5  8926 1 1   8 LEU HD23 H    3.805   0.796 -18.612 1.00 . A A .   8 LEU HD23 1 1 
        5  8927 1 1   8 LEU HG   H    2.156   1.217 -20.491 1.00 . A A .   8 LEU HG   1 1 
        5  8928 1 1   8 LEU N    N    3.082   2.082 -24.217 1.00 . A A .   8 LEU N    1 1 
        5  8929 1 1   8 LEU O    O    3.809   4.170 -22.385 1.00 . A A .   8 LEU O    1 1 
        5  8930 1 1   9 PRO C    C    2.917   5.412 -19.941 1.00 . A A .   9 PRO C    1 1 
        5  8931 1 1   9 PRO CA   C    1.738   5.243 -20.889 1.00 . A A .   9 PRO CA   1 1 
        5  8932 1 1   9 PRO CB   C    0.412   5.277 -20.116 1.00 . A A .   9 PRO CB   1 1 
        5  8933 1 1   9 PRO CD   C    0.516   3.171 -21.251 1.00 . A A .   9 PRO CD   1 1 
        5  8934 1 1   9 PRO CG   C   -0.051   3.859 -20.045 1.00 . A A .   9 PRO CG   1 1 
        5  8935 1 1   9 PRO HA   H    1.753   6.031 -21.628 1.00 . A A .   9 PRO HA   1 1 
        5  8936 1 1   9 PRO HB2  H    0.581   5.682 -19.130 1.00 . A A .   9 PRO HB2  1 1 
        5  8937 1 1   9 PRO HB3  H   -0.296   5.893 -20.646 1.00 . A A .   9 PRO HB3  1 1 
        5  8938 1 1   9 PRO HD2  H    0.731   2.138 -21.028 1.00 . A A .   9 PRO HD2  1 1 
        5  8939 1 1   9 PRO HD3  H   -0.161   3.243 -22.089 1.00 . A A .   9 PRO HD3  1 1 
        5  8940 1 1   9 PRO HG2  H    0.320   3.398 -19.142 1.00 . A A .   9 PRO HG2  1 1 
        5  8941 1 1   9 PRO HG3  H   -1.131   3.826 -20.068 1.00 . A A .   9 PRO HG3  1 1 
        5  8942 1 1   9 PRO N    N    1.752   3.922 -21.512 1.00 . A A .   9 PRO N    1 1 
        5  8943 1 1   9 PRO O    O    2.932   4.850 -18.846 1.00 . A A .   9 PRO O    1 1 
        5  8944 1 1  10 GLN C    C    4.950   7.639 -18.694 1.00 . A A .  10 GLN C    1 1 
        5  8945 1 1  10 GLN CA   C    5.104   6.401 -19.572 1.00 . A A .  10 GLN CA   1 1 
        5  8946 1 1  10 GLN CB   C    6.330   6.545 -20.477 1.00 . A A .  10 GLN CB   1 1 
        5  8947 1 1  10 GLN CD   C    6.973   7.653 -22.654 1.00 . A A .  10 GLN CD   1 1 
        5  8948 1 1  10 GLN CG   C    6.350   7.833 -21.283 1.00 . A A .  10 GLN CG   1 1 
        5  8949 1 1  10 GLN H    H    3.847   6.585 -21.264 1.00 . A A .  10 GLN H    1 1 
        5  8950 1 1  10 GLN HA   H    5.238   5.536 -18.939 1.00 . A A .  10 GLN HA   1 1 
        5  8951 1 1  10 GLN HB2  H    7.218   6.515 -19.864 1.00 . A A .  10 GLN HB2  1 1 
        5  8952 1 1  10 GLN HB3  H    6.353   5.714 -21.166 1.00 . A A .  10 GLN HB3  1 1 
        5  8953 1 1  10 GLN HE21 H    5.454   8.620 -23.499 1.00 . A A .  10 GLN HE21 1 1 
        5  8954 1 1  10 GLN HE22 H    6.681   8.059 -24.578 1.00 . A A .  10 GLN HE22 1 1 
        5  8955 1 1  10 GLN HG2  H    5.335   8.180 -21.409 1.00 . A A .  10 GLN HG2  1 1 
        5  8956 1 1  10 GLN HG3  H    6.918   8.575 -20.740 1.00 . A A .  10 GLN HG3  1 1 
        5  8957 1 1  10 GLN N    N    3.912   6.174 -20.377 1.00 . A A .  10 GLN N    1 1 
        5  8958 1 1  10 GLN NE2  N    6.302   8.162 -23.681 1.00 . A A .  10 GLN NE2  1 1 
        5  8959 1 1  10 GLN O    O    4.712   8.740 -19.191 1.00 . A A .  10 GLN O    1 1 
        5  8960 1 1  10 GLN OE1  O    8.045   7.063 -22.789 1.00 . A A .  10 GLN OE1  1 1 
        5  8961 1 1  11 LEU C    C    6.223   9.419 -16.452 1.00 . A A .  11 LEU C    1 1 
        5  8962 1 1  11 LEU CA   C    4.968   8.553 -16.438 1.00 . A A .  11 LEU CA   1 1 
        5  8963 1 1  11 LEU CB   C    4.720   8.015 -15.027 1.00 . A A .  11 LEU CB   1 1 
        5  8964 1 1  11 LEU CD1  C    3.500   6.451 -13.492 1.00 . A A .  11 LEU CD1  1 1 
        5  8965 1 1  11 LEU CD2  C    2.390   7.276 -15.578 1.00 . A A .  11 LEU CD2  1 1 
        5  8966 1 1  11 LEU CG   C    3.710   6.869 -14.940 1.00 . A A .  11 LEU CG   1 1 
        5  8967 1 1  11 LEU H    H    5.279   6.553 -17.049 1.00 . A A .  11 LEU H    1 1 
        5  8968 1 1  11 LEU HA   H    4.125   9.155 -16.738 1.00 . A A .  11 LEU HA   1 1 
        5  8969 1 1  11 LEU HB2  H    5.662   7.668 -14.626 1.00 . A A .  11 LEU HB2  1 1 
        5  8970 1 1  11 LEU HB3  H    4.363   8.827 -14.414 1.00 . A A .  11 LEU HB3  1 1 
        5  8971 1 1  11 LEU HD11 H    3.457   5.374 -13.432 1.00 . A A .  11 LEU HD11 1 1 
        5  8972 1 1  11 LEU HD12 H    2.574   6.869 -13.127 1.00 . A A .  11 LEU HD12 1 1 
        5  8973 1 1  11 LEU HD13 H    4.320   6.813 -12.890 1.00 . A A .  11 LEU HD13 1 1 
        5  8974 1 1  11 LEU HD21 H    1.576   6.786 -15.064 1.00 . A A .  11 LEU HD21 1 1 
        5  8975 1 1  11 LEU HD22 H    2.387   6.984 -16.617 1.00 . A A .  11 LEU HD22 1 1 
        5  8976 1 1  11 LEU HD23 H    2.269   8.347 -15.504 1.00 . A A .  11 LEU HD23 1 1 
        5  8977 1 1  11 LEU HG   H    4.094   6.017 -15.481 1.00 . A A .  11 LEU HG   1 1 
        5  8978 1 1  11 LEU N    N    5.090   7.451 -17.385 1.00 . A A .  11 LEU N    1 1 
        5  8979 1 1  11 LEU O    O    7.318   8.938 -16.741 1.00 . A A .  11 LEU O    1 1 
        5  8980 1 1  12 THR C    C    7.865  11.621 -14.757 1.00 . A A .  12 THR C    1 1 
        5  8981 1 1  12 THR CA   C    7.174  11.632 -16.114 1.00 . A A .  12 THR CA   1 1 
        5  8982 1 1  12 THR CB   C    6.683  13.043 -16.429 1.00 . A A .  12 THR CB   1 1 
        5  8983 1 1  12 THR CG2  C    7.802  14.053 -16.565 1.00 . A A .  12 THR CG2  1 1 
        5  8984 1 1  12 THR H    H    5.161  11.030 -15.915 1.00 . A A .  12 THR H    1 1 
        5  8985 1 1  12 THR HA   H    7.882  11.329 -16.868 1.00 . A A .  12 THR HA   1 1 
        5  8986 1 1  12 THR HB   H    6.038  13.368 -15.627 1.00 . A A .  12 THR HB   1 1 
        5  8987 1 1  12 THR HG1  H    5.125  12.564 -17.515 1.00 . A A .  12 THR HG1  1 1 
        5  8988 1 1  12 THR HG21 H    8.238  13.976 -17.550 1.00 . A A .  12 THR HG21 1 1 
        5  8989 1 1  12 THR HG22 H    8.559  13.855 -15.820 1.00 . A A .  12 THR HG22 1 1 
        5  8990 1 1  12 THR HG23 H    7.408  15.049 -16.422 1.00 . A A .  12 THR HG23 1 1 
        5  8991 1 1  12 THR N    N    6.057  10.701 -16.137 1.00 . A A .  12 THR N    1 1 
        5  8992 1 1  12 THR O    O    7.229  11.400 -13.726 1.00 . A A .  12 THR O    1 1 
        5  8993 1 1  12 THR OG1  O    5.940  13.058 -17.635 1.00 . A A .  12 THR OG1  1 1 
        5  8994 1 1  13 SER C    C    9.284  12.736 -12.465 1.00 . A A .  13 SER C    1 1 
        5  8995 1 1  13 SER CA   C    9.957  11.888 -13.544 1.00 . A A .  13 SER CA   1 1 
        5  8996 1 1  13 SER CB   C   11.360  12.427 -13.828 1.00 . A A .  13 SER CB   1 1 
        5  8997 1 1  13 SER H    H    9.621  12.028 -15.613 1.00 . A A .  13 SER H    1 1 
        5  8998 1 1  13 SER HA   H   10.038  10.876 -13.198 1.00 . A A .  13 SER HA   1 1 
        5  8999 1 1  13 SER HB2  H   11.375  13.493 -13.659 1.00 . A A .  13 SER HB2  1 1 
        5  9000 1 1  13 SER HB3  H   12.067  11.948 -13.168 1.00 . A A .  13 SER HB3  1 1 
        5  9001 1 1  13 SER HG   H   11.615  12.967 -15.694 1.00 . A A .  13 SER HG   1 1 
        5  9002 1 1  13 SER N    N    9.172  11.864 -14.765 1.00 . A A .  13 SER N    1 1 
        5  9003 1 1  13 SER O    O    9.534  12.549 -11.275 1.00 . A A .  13 SER O    1 1 
        5  9004 1 1  13 SER OG   O   11.742  12.174 -15.170 1.00 . A A .  13 SER OG   1 1 
        5  9005 1 1  14 TYR C    C    6.367  13.966 -11.586 1.00 . A A .  14 TYR C    1 1 
        5  9006 1 1  14 TYR CA   C    7.731  14.540 -11.948 1.00 . A A .  14 TYR CA   1 1 
        5  9007 1 1  14 TYR CB   C    7.570  15.941 -12.541 1.00 . A A .  14 TYR CB   1 1 
        5  9008 1 1  14 TYR CD1  C    8.029  17.103 -10.345 1.00 . A A .  14 TYR CD1  1 1 
        5  9009 1 1  14 TYR CD2  C    6.238  17.913 -11.695 1.00 . A A .  14 TYR CD2  1 1 
        5  9010 1 1  14 TYR CE1  C    7.760  18.074  -9.400 1.00 . A A .  14 TYR CE1  1 1 
        5  9011 1 1  14 TYR CE2  C    5.964  18.887 -10.753 1.00 . A A .  14 TYR CE2  1 1 
        5  9012 1 1  14 TYR CG   C    7.273  17.006 -11.507 1.00 . A A .  14 TYR CG   1 1 
        5  9013 1 1  14 TYR CZ   C    6.728  18.964  -9.608 1.00 . A A .  14 TYR CZ   1 1 
        5  9014 1 1  14 TYR H    H    8.270  13.776 -13.850 1.00 . A A .  14 TYR H    1 1 
        5  9015 1 1  14 TYR HA   H    8.328  14.604 -11.051 1.00 . A A .  14 TYR HA   1 1 
        5  9016 1 1  14 TYR HB2  H    8.482  16.217 -13.047 1.00 . A A .  14 TYR HB2  1 1 
        5  9017 1 1  14 TYR HB3  H    6.757  15.932 -13.252 1.00 . A A .  14 TYR HB3  1 1 
        5  9018 1 1  14 TYR HD1  H    8.838  16.406 -10.185 1.00 . A A .  14 TYR HD1  1 1 
        5  9019 1 1  14 TYR HD2  H    5.641  17.850 -12.592 1.00 . A A .  14 TYR HD2  1 1 
        5  9020 1 1  14 TYR HE1  H    8.359  18.134  -8.502 1.00 . A A .  14 TYR HE1  1 1 
        5  9021 1 1  14 TYR HE2  H    5.154  19.583 -10.917 1.00 . A A .  14 TYR HE2  1 1 
        5  9022 1 1  14 TYR HH   H    6.549  20.800  -9.068 1.00 . A A .  14 TYR HH   1 1 
        5  9023 1 1  14 TYR N    N    8.431  13.669 -12.887 1.00 . A A .  14 TYR N    1 1 
        5  9024 1 1  14 TYR O    O    5.972  13.968 -10.420 1.00 . A A .  14 TYR O    1 1 
        5  9025 1 1  14 TYR OH   O    6.458  19.932  -8.668 1.00 . A A .  14 TYR OH   1 1 
        5  9026 1 1  15 ASP C    C    4.397  11.772 -11.326 1.00 . A A .  15 ASP C    1 1 
        5  9027 1 1  15 ASP CA   C    4.331  12.885 -12.369 1.00 . A A .  15 ASP CA   1 1 
        5  9028 1 1  15 ASP CB   C    3.764  12.340 -13.681 1.00 . A A .  15 ASP CB   1 1 
        5  9029 1 1  15 ASP CG   C    3.386  13.442 -14.650 1.00 . A A .  15 ASP CG   1 1 
        5  9030 1 1  15 ASP H    H    6.018  13.490 -13.497 1.00 . A A .  15 ASP H    1 1 
        5  9031 1 1  15 ASP HA   H    3.681  13.666 -12.002 1.00 . A A .  15 ASP HA   1 1 
        5  9032 1 1  15 ASP HB2  H    4.505  11.711 -14.152 1.00 . A A .  15 ASP HB2  1 1 
        5  9033 1 1  15 ASP HB3  H    2.883  11.754 -13.468 1.00 . A A .  15 ASP HB3  1 1 
        5  9034 1 1  15 ASP N    N    5.650  13.468 -12.589 1.00 . A A .  15 ASP N    1 1 
        5  9035 1 1  15 ASP O    O    3.397  11.448 -10.686 1.00 . A A .  15 ASP O    1 1 
        5  9036 1 1  15 ASP OD1  O    3.075  14.560 -14.186 1.00 . A A .  15 ASP OD1  1 1 
        5  9037 1 1  15 ASP OD2  O    3.400  13.189 -15.873 1.00 . A A .  15 ASP OD2  1 1 
        5  9038 1 1  16 CYS C    C    6.215  10.678  -8.849 1.00 . A A .  16 CYS C    1 1 
        5  9039 1 1  16 CYS CA   C    5.783  10.121 -10.197 1.00 . A A .  16 CYS CA   1 1 
        5  9040 1 1  16 CYS CB   C    6.843   9.153 -10.714 1.00 . A A .  16 CYS CB   1 1 
        5  9041 1 1  16 CYS H    H    6.341  11.491 -11.697 1.00 . A A .  16 CYS H    1 1 
        5  9042 1 1  16 CYS HA   H    4.849   9.597 -10.080 1.00 . A A .  16 CYS HA   1 1 
        5  9043 1 1  16 CYS HB2  H    6.715   9.027 -11.776 1.00 . A A .  16 CYS HB2  1 1 
        5  9044 1 1  16 CYS HB3  H    7.820   9.571 -10.524 1.00 . A A .  16 CYS HB3  1 1 
        5  9045 1 1  16 CYS HG   H    6.996   6.866 -10.626 1.00 . A A .  16 CYS HG   1 1 
        5  9046 1 1  16 CYS N    N    5.582  11.193 -11.159 1.00 . A A .  16 CYS N    1 1 
        5  9047 1 1  16 CYS O    O    5.668  10.316  -7.809 1.00 . A A .  16 CYS O    1 1 
        5  9048 1 1  16 CYS SG   S    6.785   7.515  -9.951 1.00 . A A .  16 CYS SG   1 1 
        5  9049 1 1  17 GLU C    C    6.630  12.944  -6.934 1.00 . A A .  17 GLU C    1 1 
        5  9050 1 1  17 GLU CA   C    7.723  12.172  -7.663 1.00 . A A .  17 GLU CA   1 1 
        5  9051 1 1  17 GLU CB   C    8.880  13.109  -8.007 1.00 . A A .  17 GLU CB   1 1 
        5  9052 1 1  17 GLU CD   C   10.329  14.476  -6.450 1.00 . A A .  17 GLU CD   1 1 
        5  9053 1 1  17 GLU CG   C   10.003  13.095  -6.983 1.00 . A A .  17 GLU CG   1 1 
        5  9054 1 1  17 GLU H    H    7.602  11.804  -9.742 1.00 . A A .  17 GLU H    1 1 
        5  9055 1 1  17 GLU HA   H    8.087  11.386  -7.020 1.00 . A A .  17 GLU HA   1 1 
        5  9056 1 1  17 GLU HB2  H    9.287  12.820  -8.963 1.00 . A A .  17 GLU HB2  1 1 
        5  9057 1 1  17 GLU HB3  H    8.499  14.116  -8.080 1.00 . A A .  17 GLU HB3  1 1 
        5  9058 1 1  17 GLU HG2  H    9.710  12.467  -6.155 1.00 . A A .  17 GLU HG2  1 1 
        5  9059 1 1  17 GLU HG3  H   10.890  12.686  -7.447 1.00 . A A .  17 GLU HG3  1 1 
        5  9060 1 1  17 GLU N    N    7.206  11.560  -8.879 1.00 . A A .  17 GLU N    1 1 
        5  9061 1 1  17 GLU O    O    6.541  12.909  -5.707 1.00 . A A .  17 GLU O    1 1 
        5  9062 1 1  17 GLU OE1  O    9.388  15.200  -6.061 1.00 . A A .  17 GLU OE1  1 1 
        5  9063 1 1  17 GLU OE2  O   11.524  14.836  -6.423 1.00 . A A .  17 GLU OE2  1 1 
        5  9064 1 1  18 VAL C    C    3.613  13.556  -6.563 1.00 . A A .  18 VAL C    1 1 
        5  9065 1 1  18 VAL CA   C    4.720  14.439  -7.137 1.00 . A A .  18 VAL CA   1 1 
        5  9066 1 1  18 VAL CB   C    4.106  15.383  -8.189 1.00 . A A .  18 VAL CB   1 1 
        5  9067 1 1  18 VAL CG1  C    3.121  16.341  -7.537 1.00 . A A .  18 VAL CG1  1 1 
        5  9068 1 1  18 VAL CG2  C    5.195  16.146  -8.928 1.00 . A A .  18 VAL CG2  1 1 
        5  9069 1 1  18 VAL H    H    5.935  13.637  -8.673 1.00 . A A .  18 VAL H    1 1 
        5  9070 1 1  18 VAL HA   H    5.129  15.044  -6.342 1.00 . A A .  18 VAL HA   1 1 
        5  9071 1 1  18 VAL HB   H    3.565  14.783  -8.908 1.00 . A A .  18 VAL HB   1 1 
        5  9072 1 1  18 VAL HG11 H    3.171  17.300  -8.030 1.00 . A A .  18 VAL HG11 1 1 
        5  9073 1 1  18 VAL HG12 H    3.373  16.459  -6.492 1.00 . A A .  18 VAL HG12 1 1 
        5  9074 1 1  18 VAL HG13 H    2.120  15.943  -7.623 1.00 . A A .  18 VAL HG13 1 1 
        5  9075 1 1  18 VAL HG21 H    5.014  16.092  -9.992 1.00 . A A .  18 VAL HG21 1 1 
        5  9076 1 1  18 VAL HG22 H    6.158  15.710  -8.705 1.00 . A A .  18 VAL HG22 1 1 
        5  9077 1 1  18 VAL HG23 H    5.188  17.180  -8.615 1.00 . A A .  18 VAL HG23 1 1 
        5  9078 1 1  18 VAL N    N    5.805  13.647  -7.702 1.00 . A A .  18 VAL N    1 1 
        5  9079 1 1  18 VAL O    O    3.117  13.809  -5.465 1.00 . A A .  18 VAL O    1 1 
        5  9080 1 1  19 ASN C    C    2.662  10.644  -5.820 1.00 . A A .  19 ASN C    1 1 
        5  9081 1 1  19 ASN CA   C    2.159  11.630  -6.870 1.00 . A A .  19 ASN CA   1 1 
        5  9082 1 1  19 ASN CB   C    1.571  10.873  -8.063 1.00 . A A .  19 ASN CB   1 1 
        5  9083 1 1  19 ASN CG   C    0.068  11.041  -8.170 1.00 . A A .  19 ASN CG   1 1 
        5  9084 1 1  19 ASN H    H    3.644  12.382  -8.185 1.00 . A A .  19 ASN H    1 1 
        5  9085 1 1  19 ASN HA   H    1.384  12.233  -6.427 1.00 . A A .  19 ASN HA   1 1 
        5  9086 1 1  19 ASN HB2  H    2.020  11.245  -8.972 1.00 . A A .  19 ASN HB2  1 1 
        5  9087 1 1  19 ASN HB3  H    1.792   9.821  -7.961 1.00 . A A .  19 ASN HB3  1 1 
        5  9088 1 1  19 ASN HD21 H    0.305  12.751  -9.155 1.00 . A A .  19 ASN HD21 1 1 
        5  9089 1 1  19 ASN HD22 H   -1.329  12.263  -8.883 1.00 . A A .  19 ASN HD22 1 1 
        5  9090 1 1  19 ASN N    N    3.220  12.531  -7.313 1.00 . A A .  19 ASN N    1 1 
        5  9091 1 1  19 ASN ND2  N   -0.362  12.129  -8.799 1.00 . A A .  19 ASN ND2  1 1 
        5  9092 1 1  19 ASN O    O    1.949  10.317  -4.871 1.00 . A A .  19 ASN O    1 1 
        5  9093 1 1  19 ASN OD1  O   -0.697  10.204  -7.692 1.00 . A A .  19 ASN OD1  1 1 
        5  9094 1 1  20 ALA C    C    5.922   9.588  -4.737 1.00 . A A .  20 ALA C    1 1 
        5  9095 1 1  20 ALA CA   C    4.479   9.221  -5.062 1.00 . A A .  20 ALA CA   1 1 
        5  9096 1 1  20 ALA CB   C    4.398   7.808  -5.617 1.00 . A A .  20 ALA CB   1 1 
        5  9097 1 1  20 ALA H    H    4.408  10.466  -6.768 1.00 . A A .  20 ALA H    1 1 
        5  9098 1 1  20 ALA HA   H    3.904   9.261  -4.150 1.00 . A A .  20 ALA HA   1 1 
        5  9099 1 1  20 ALA HB1  H    4.247   7.111  -4.806 1.00 . A A .  20 ALA HB1  1 1 
        5  9100 1 1  20 ALA HB2  H    5.317   7.569  -6.130 1.00 . A A .  20 ALA HB2  1 1 
        5  9101 1 1  20 ALA HB3  H    3.571   7.740  -6.309 1.00 . A A .  20 ALA HB3  1 1 
        5  9102 1 1  20 ALA N    N    3.890  10.170  -5.995 1.00 . A A .  20 ALA N    1 1 
        5  9103 1 1  20 ALA O    O    6.862   8.946  -5.207 1.00 . A A .  20 ALA O    1 1 
        5  9104 1 1  21 PRO C    C    8.117  10.101  -2.566 1.00 . A A .  21 PRO C    1 1 
        5  9105 1 1  21 PRO CA   C    7.431  11.091  -3.501 1.00 . A A .  21 PRO CA   1 1 
        5  9106 1 1  21 PRO CB   C    7.159  12.409  -2.759 1.00 . A A .  21 PRO CB   1 1 
        5  9107 1 1  21 PRO CD   C    5.030  11.421  -3.316 1.00 . A A .  21 PRO CD   1 1 
        5  9108 1 1  21 PRO CG   C    5.707  12.712  -2.952 1.00 . A A .  21 PRO CG   1 1 
        5  9109 1 1  21 PRO HA   H    8.067  11.279  -4.354 1.00 . A A .  21 PRO HA   1 1 
        5  9110 1 1  21 PRO HB2  H    7.394  12.287  -1.712 1.00 . A A .  21 PRO HB2  1 1 
        5  9111 1 1  21 PRO HB3  H    7.779  13.189  -3.177 1.00 . A A .  21 PRO HB3  1 1 
        5  9112 1 1  21 PRO HD2  H    4.636  10.932  -2.439 1.00 . A A .  21 PRO HD2  1 1 
        5  9113 1 1  21 PRO HD3  H    4.243  11.599  -4.033 1.00 . A A .  21 PRO HD3  1 1 
        5  9114 1 1  21 PRO HG2  H    5.292  13.101  -2.034 1.00 . A A .  21 PRO HG2  1 1 
        5  9115 1 1  21 PRO HG3  H    5.589  13.431  -3.749 1.00 . A A .  21 PRO HG3  1 1 
        5  9116 1 1  21 PRO N    N    6.107  10.628  -3.914 1.00 . A A .  21 PRO N    1 1 
        5  9117 1 1  21 PRO O    O    7.462   9.444  -1.757 1.00 . A A .  21 PRO O    1 1 
        5  9118 1 1  22 ILE C    C   10.544   9.752  -0.489 1.00 . A A .  22 ILE C    1 1 
        5  9119 1 1  22 ILE CA   C   10.203   9.096  -1.827 1.00 . A A .  22 ILE CA   1 1 
        5  9120 1 1  22 ILE CB   C   11.500   8.631  -2.525 1.00 . A A .  22 ILE CB   1 1 
        5  9121 1 1  22 ILE CD1  C   12.378   7.427  -4.585 1.00 . A A .  22 ILE CD1  1 1 
        5  9122 1 1  22 ILE CG1  C   11.167   7.975  -3.865 1.00 . A A .  22 ILE CG1  1 1 
        5  9123 1 1  22 ILE CG2  C   12.275   7.671  -1.635 1.00 . A A .  22 ILE CG2  1 1 
        5  9124 1 1  22 ILE H    H    9.906  10.556  -3.334 1.00 . A A .  22 ILE H    1 1 
        5  9125 1 1  22 ILE HA   H    9.590   8.226  -1.640 1.00 . A A .  22 ILE HA   1 1 
        5  9126 1 1  22 ILE HB   H   12.122   9.493  -2.703 1.00 . A A .  22 ILE HB   1 1 
        5  9127 1 1  22 ILE HD11 H   13.019   8.243  -4.883 1.00 . A A .  22 ILE HD11 1 1 
        5  9128 1 1  22 ILE HD12 H   12.059   6.879  -5.459 1.00 . A A .  22 ILE HD12 1 1 
        5  9129 1 1  22 ILE HD13 H   12.918   6.767  -3.924 1.00 . A A .  22 ILE HD13 1 1 
        5  9130 1 1  22 ILE HG12 H   10.484   7.157  -3.699 1.00 . A A .  22 ILE HG12 1 1 
        5  9131 1 1  22 ILE HG13 H   10.699   8.704  -4.510 1.00 . A A .  22 ILE HG13 1 1 
        5  9132 1 1  22 ILE HG21 H   13.151   7.324  -2.162 1.00 . A A .  22 ILE HG21 1 1 
        5  9133 1 1  22 ILE HG22 H   11.650   6.829  -1.380 1.00 . A A .  22 ILE HG22 1 1 
        5  9134 1 1  22 ILE HG23 H   12.578   8.183  -0.735 1.00 . A A .  22 ILE HG23 1 1 
        5  9135 1 1  22 ILE N    N    9.437  10.003  -2.675 1.00 . A A .  22 ILE N    1 1 
        5  9136 1 1  22 ILE O    O   10.955   9.078   0.454 1.00 . A A .  22 ILE O    1 1 
        5  9137 1 1  23 GLN C    C   12.146  11.804   1.122 1.00 . A A .  23 GLN C    1 1 
        5  9138 1 1  23 GLN CA   C   10.651  11.810   0.816 1.00 . A A .  23 GLN CA   1 1 
        5  9139 1 1  23 GLN CB   C    9.863  11.219   1.990 1.00 . A A .  23 GLN CB   1 1 
        5  9140 1 1  23 GLN CD   C    7.427  11.763   2.384 1.00 . A A .  23 GLN CD   1 1 
        5  9141 1 1  23 GLN CG   C    8.866  12.190   2.602 1.00 . A A .  23 GLN CG   1 1 
        5  9142 1 1  23 GLN H    H   10.032  11.556  -1.192 1.00 . A A .  23 GLN H    1 1 
        5  9143 1 1  23 GLN HA   H   10.335  12.831   0.663 1.00 . A A .  23 GLN HA   1 1 
        5  9144 1 1  23 GLN HB2  H    9.324  10.351   1.643 1.00 . A A .  23 GLN HB2  1 1 
        5  9145 1 1  23 GLN HB3  H   10.556  10.916   2.761 1.00 . A A .  23 GLN HB3  1 1 
        5  9146 1 1  23 GLN HE21 H    7.449  10.735   4.085 1.00 . A A .  23 GLN HE21 1 1 
        5  9147 1 1  23 GLN HE22 H    5.964  10.696   3.205 1.00 . A A .  23 GLN HE22 1 1 
        5  9148 1 1  23 GLN HG2  H    9.049  12.253   3.663 1.00 . A A .  23 GLN HG2  1 1 
        5  9149 1 1  23 GLN HG3  H    9.009  13.162   2.153 1.00 . A A .  23 GLN HG3  1 1 
        5  9150 1 1  23 GLN N    N   10.366  11.070  -0.409 1.00 . A A .  23 GLN N    1 1 
        5  9151 1 1  23 GLN NE2  N    6.893  10.986   3.319 1.00 . A A .  23 GLN NE2  1 1 
        5  9152 1 1  23 GLN O    O   12.559  11.625   2.267 1.00 . A A .  23 GLN O    1 1 
        5  9153 1 1  23 GLN OE1  O    6.802  12.129   1.389 1.00 . A A .  23 GLN OE1  1 1 
        5  9154 1 1  24 GLY C    C   15.119  11.938  -1.076 1.00 . A A .  24 GLY C    1 1 
        5  9155 1 1  24 GLY CA   C   14.388  12.016   0.249 1.00 . A A .  24 GLY CA   1 1 
        5  9156 1 1  24 GLY H    H   12.563  12.136  -0.801 1.00 . A A .  24 GLY H    1 1 
        5  9157 1 1  24 GLY HA2  H   14.672  12.927   0.754 1.00 . A A .  24 GLY HA2  1 1 
        5  9158 1 1  24 GLY HA3  H   14.677  11.173   0.857 1.00 . A A .  24 GLY HA3  1 1 
        5  9159 1 1  24 GLY N    N   12.950  12.000   0.084 1.00 . A A .  24 GLY N    1 1 
        5  9160 1 1  24 GLY O    O   14.490  11.859  -2.132 1.00 . A A .  24 GLY O    1 1 
        5  9161 1 1  25 SER C    C   16.844  10.685  -3.087 1.00 . A A .  25 SER C    1 1 
        5  9162 1 1  25 SER CA   C   17.257  11.882  -2.236 1.00 . A A .  25 SER CA   1 1 
        5  9163 1 1  25 SER CB   C   18.742  11.786  -1.879 1.00 . A A .  25 SER CB   1 1 
        5  9164 1 1  25 SER H    H   16.892  12.018  -0.154 1.00 . A A .  25 SER H    1 1 
        5  9165 1 1  25 SER HA   H   17.090  12.787  -2.803 1.00 . A A .  25 SER HA   1 1 
        5  9166 1 1  25 SER HB2  H   18.847  11.326  -0.907 1.00 . A A .  25 SER HB2  1 1 
        5  9167 1 1  25 SER HB3  H   19.249  11.184  -2.619 1.00 . A A .  25 SER HB3  1 1 
        5  9168 1 1  25 SER HG   H   19.129  13.544  -2.649 1.00 . A A .  25 SER HG   1 1 
        5  9169 1 1  25 SER N    N   16.447  11.956  -1.024 1.00 . A A .  25 SER N    1 1 
        5  9170 1 1  25 SER O    O   16.137  10.833  -4.084 1.00 . A A .  25 SER O    1 1 
        5  9171 1 1  25 SER OG   O   19.343  13.067  -1.845 1.00 . A A .  25 SER OG   1 1 
        5  9172 1 1  26 ARG C    C   16.295   7.270  -2.474 1.00 . A A .  26 ARG C    1 1 
        5  9173 1 1  26 ARG CA   C   16.953   8.277  -3.398 1.00 . A A .  26 ARG CA   1 1 
        5  9174 1 1  26 ARG CB   C   18.210   7.665  -4.017 1.00 . A A .  26 ARG CB   1 1 
        5  9175 1 1  26 ARG CD   C   19.322   6.744  -6.073 1.00 . A A .  26 ARG CD   1 1 
        5  9176 1 1  26 ARG CG   C   18.142   7.532  -5.529 1.00 . A A .  26 ARG CG   1 1 
        5  9177 1 1  26 ARG CZ   C   20.912   8.533  -6.657 1.00 . A A .  26 ARG CZ   1 1 
        5  9178 1 1  26 ARG H    H   17.840   9.441  -1.879 1.00 . A A .  26 ARG H    1 1 
        5  9179 1 1  26 ARG HA   H   16.261   8.520  -4.186 1.00 . A A .  26 ARG HA   1 1 
        5  9180 1 1  26 ARG HB2  H   19.051   8.280  -3.768 1.00 . A A .  26 ARG HB2  1 1 
        5  9181 1 1  26 ARG HB3  H   18.362   6.685  -3.597 1.00 . A A .  26 ARG HB3  1 1 
        5  9182 1 1  26 ARG HD2  H   19.392   5.809  -5.535 1.00 . A A .  26 ARG HD2  1 1 
        5  9183 1 1  26 ARG HD3  H   19.151   6.542  -7.121 1.00 . A A .  26 ARG HD3  1 1 
        5  9184 1 1  26 ARG HE   H   21.211   7.150  -5.249 1.00 . A A .  26 ARG HE   1 1 
        5  9185 1 1  26 ARG HG2  H   17.227   7.024  -5.796 1.00 . A A .  26 ARG HG2  1 1 
        5  9186 1 1  26 ARG HG3  H   18.148   8.520  -5.967 1.00 . A A .  26 ARG HG3  1 1 
        5  9187 1 1  26 ARG HH11 H   19.204   8.542  -7.741 1.00 . A A .  26 ARG HH11 1 1 
        5  9188 1 1  26 ARG HH12 H   20.338   9.791  -8.131 1.00 . A A .  26 ARG HH12 1 1 
        5  9189 1 1  26 ARG HH21 H   22.704   8.794  -5.761 1.00 . A A .  26 ARG HH21 1 1 
        5  9190 1 1  26 ARG HH22 H   22.324   9.934  -7.008 1.00 . A A .  26 ARG HH22 1 1 
        5  9191 1 1  26 ARG N    N   17.283   9.498  -2.682 1.00 . A A .  26 ARG N    1 1 
        5  9192 1 1  26 ARG NE   N   20.580   7.470  -5.926 1.00 . A A .  26 ARG NE   1 1 
        5  9193 1 1  26 ARG NH1  N   20.082   8.992  -7.586 1.00 . A A .  26 ARG NH1  1 1 
        5  9194 1 1  26 ARG NH2  N   22.075   9.136  -6.460 1.00 . A A .  26 ARG NH2  1 1 
        5  9195 1 1  26 ARG O    O   15.874   7.597  -1.365 1.00 . A A .  26 ARG O    1 1 
        5  9196 1 1  27 ASN C    C   16.492   3.715  -2.233 1.00 . A A .  27 ASN C    1 1 
        5  9197 1 1  27 ASN CA   C   15.609   4.961  -2.200 1.00 . A A .  27 ASN CA   1 1 
        5  9198 1 1  27 ASN CB   C   14.216   4.669  -2.754 1.00 . A A .  27 ASN CB   1 1 
        5  9199 1 1  27 ASN CG   C   13.520   3.514  -2.063 1.00 . A A .  27 ASN CG   1 1 
        5  9200 1 1  27 ASN H    H   16.569   5.870  -3.843 1.00 . A A .  27 ASN H    1 1 
        5  9201 1 1  27 ASN HA   H   15.517   5.290  -1.179 1.00 . A A .  27 ASN HA   1 1 
        5  9202 1 1  27 ASN HB2  H   13.609   5.544  -2.626 1.00 . A A .  27 ASN HB2  1 1 
        5  9203 1 1  27 ASN HB3  H   14.296   4.445  -3.803 1.00 . A A .  27 ASN HB3  1 1 
        5  9204 1 1  27 ASN HD21 H   13.671   4.434  -0.309 1.00 . A A .  27 ASN HD21 1 1 
        5  9205 1 1  27 ASN HD22 H   12.897   2.890  -0.282 1.00 . A A .  27 ASN HD22 1 1 
        5  9206 1 1  27 ASN N    N   16.214   6.045  -2.953 1.00 . A A .  27 ASN N    1 1 
        5  9207 1 1  27 ASN ND2  N   13.344   3.624  -0.752 1.00 . A A .  27 ASN ND2  1 1 
        5  9208 1 1  27 ASN O    O   17.441   3.631  -3.013 1.00 . A A .  27 ASN O    1 1 
        5  9209 1 1  27 ASN OD1  O   13.134   2.540  -2.705 1.00 . A A .  27 ASN OD1  1 1 
        5  9210 1 1  28 LEU C    C   16.919   0.710  -2.539 1.00 . A A .  28 LEU C    1 1 
        5  9211 1 1  28 LEU CA   C   16.942   1.534  -1.249 1.00 . A A .  28 LEU CA   1 1 
        5  9212 1 1  28 LEU CB   C   16.392   0.722  -0.079 1.00 . A A .  28 LEU CB   1 1 
        5  9213 1 1  28 LEU CD1  C   16.619  -0.097   2.279 1.00 . A A .  28 LEU CD1  1 1 
        5  9214 1 1  28 LEU CD2  C   18.652   0.151   0.840 1.00 . A A .  28 LEU CD2  1 1 
        5  9215 1 1  28 LEU CG   C   17.274   0.708   1.167 1.00 . A A .  28 LEU CG   1 1 
        5  9216 1 1  28 LEU H    H   15.432   2.900  -0.759 1.00 . A A .  28 LEU H    1 1 
        5  9217 1 1  28 LEU HA   H   17.963   1.801  -1.029 1.00 . A A .  28 LEU HA   1 1 
        5  9218 1 1  28 LEU HB2  H   15.429   1.133   0.193 1.00 . A A .  28 LEU HB2  1 1 
        5  9219 1 1  28 LEU HB3  H   16.248  -0.288  -0.406 1.00 . A A .  28 LEU HB3  1 1 
        5  9220 1 1  28 LEU HD11 H   17.066   0.167   3.226 1.00 . A A .  28 LEU HD11 1 1 
        5  9221 1 1  28 LEU HD12 H   16.768  -1.151   2.094 1.00 . A A .  28 LEU HD12 1 1 
        5  9222 1 1  28 LEU HD13 H   15.563   0.119   2.306 1.00 . A A .  28 LEU HD13 1 1 
        5  9223 1 1  28 LEU HD21 H   18.545  -0.786   0.314 1.00 . A A .  28 LEU HD21 1 1 
        5  9224 1 1  28 LEU HD22 H   19.201  -0.011   1.755 1.00 . A A .  28 LEU HD22 1 1 
        5  9225 1 1  28 LEU HD23 H   19.186   0.854   0.218 1.00 . A A .  28 LEU HD23 1 1 
        5  9226 1 1  28 LEU HG   H   17.397   1.723   1.517 1.00 . A A .  28 LEU HG   1 1 
        5  9227 1 1  28 LEU N    N   16.183   2.764  -1.362 1.00 . A A .  28 LEU N    1 1 
        5  9228 1 1  28 LEU O    O   17.832   0.808  -3.359 1.00 . A A .  28 LEU O    1 1 
        5  9229 1 1  29 LEU C    C   15.859  -0.124  -5.168 1.00 . A A .  29 LEU C    1 1 
        5  9230 1 1  29 LEU CA   C   15.767  -0.958  -3.894 1.00 . A A .  29 LEU CA   1 1 
        5  9231 1 1  29 LEU CB   C   14.456  -1.762  -3.871 1.00 . A A .  29 LEU CB   1 1 
        5  9232 1 1  29 LEU CD1  C   14.278  -1.953  -1.355 1.00 . A A .  29 LEU CD1  1 1 
        5  9233 1 1  29 LEU CD2  C   13.063  -0.117  -2.575 1.00 . A A .  29 LEU CD2  1 1 
        5  9234 1 1  29 LEU CG   C   13.559  -1.555  -2.641 1.00 . A A .  29 LEU CG   1 1 
        5  9235 1 1  29 LEU H    H   15.189  -0.159  -2.025 1.00 . A A .  29 LEU H    1 1 
        5  9236 1 1  29 LEU HA   H   16.597  -1.650  -3.879 1.00 . A A .  29 LEU HA   1 1 
        5  9237 1 1  29 LEU HB2  H   13.884  -1.502  -4.750 1.00 . A A .  29 LEU HB2  1 1 
        5  9238 1 1  29 LEU HB3  H   14.705  -2.812  -3.929 1.00 . A A .  29 LEU HB3  1 1 
        5  9239 1 1  29 LEU HD11 H   15.308  -2.189  -1.577 1.00 . A A .  29 LEU HD11 1 1 
        5  9240 1 1  29 LEU HD12 H   13.794  -2.815  -0.923 1.00 . A A .  29 LEU HD12 1 1 
        5  9241 1 1  29 LEU HD13 H   14.240  -1.133  -0.652 1.00 . A A .  29 LEU HD13 1 1 
        5  9242 1 1  29 LEU HD21 H   12.011  -0.087  -2.820 1.00 . A A .  29 LEU HD21 1 1 
        5  9243 1 1  29 LEU HD22 H   13.614   0.486  -3.281 1.00 . A A .  29 LEU HD22 1 1 
        5  9244 1 1  29 LEU HD23 H   13.211   0.271  -1.578 1.00 . A A .  29 LEU HD23 1 1 
        5  9245 1 1  29 LEU HG   H   12.706  -2.183  -2.733 1.00 . A A .  29 LEU HG   1 1 
        5  9246 1 1  29 LEU N    N   15.884  -0.112  -2.711 1.00 . A A .  29 LEU N    1 1 
        5  9247 1 1  29 LEU O    O   15.274   0.955  -5.262 1.00 . A A .  29 LEU O    1 1 
        5  9248 1 1  30 GLN C    C   16.798  -0.890  -8.588 1.00 . A A .  30 GLN C    1 1 
        5  9249 1 1  30 GLN CA   C   16.805   0.075  -7.402 1.00 . A A .  30 GLN CA   1 1 
        5  9250 1 1  30 GLN CB   C   18.125   0.840  -7.364 1.00 . A A .  30 GLN CB   1 1 
        5  9251 1 1  30 GLN CD   C   19.153   2.731  -8.682 1.00 . A A .  30 GLN CD   1 1 
        5  9252 1 1  30 GLN CG   C   17.997   2.283  -7.808 1.00 . A A .  30 GLN CG   1 1 
        5  9253 1 1  30 GLN H    H   17.066  -1.479  -6.001 1.00 . A A .  30 GLN H    1 1 
        5  9254 1 1  30 GLN HA   H   15.995   0.778  -7.518 1.00 . A A .  30 GLN HA   1 1 
        5  9255 1 1  30 GLN HB2  H   18.505   0.828  -6.353 1.00 . A A .  30 GLN HB2  1 1 
        5  9256 1 1  30 GLN HB3  H   18.833   0.345  -8.009 1.00 . A A .  30 GLN HB3  1 1 
        5  9257 1 1  30 GLN HE21 H   18.350   1.817 -10.254 1.00 . A A .  30 GLN HE21 1 1 
        5  9258 1 1  30 GLN HE22 H   19.847   2.631 -10.542 1.00 . A A .  30 GLN HE22 1 1 
        5  9259 1 1  30 GLN HG2  H   17.080   2.393  -8.366 1.00 . A A .  30 GLN HG2  1 1 
        5  9260 1 1  30 GLN HG3  H   17.962   2.911  -6.930 1.00 . A A .  30 GLN HG3  1 1 
        5  9261 1 1  30 GLN N    N   16.615  -0.626  -6.141 1.00 . A A .  30 GLN N    1 1 
        5  9262 1 1  30 GLN NE2  N   19.113   2.355  -9.955 1.00 . A A .  30 GLN NE2  1 1 
        5  9263 1 1  30 GLN O    O   16.164  -0.625  -9.609 1.00 . A A .  30 GLN O    1 1 
        5  9264 1 1  30 GLN OE1  O   20.071   3.406  -8.218 1.00 . A A .  30 GLN OE1  1 1 
        5  9265 1 1  31 GLY C    C   17.237  -4.378  -9.051 1.00 . A A .  31 GLY C    1 1 
        5  9266 1 1  31 GLY CA   C   17.576  -2.977  -9.518 1.00 . A A .  31 GLY CA   1 1 
        5  9267 1 1  31 GLY H    H   17.999  -2.162  -7.628 1.00 . A A .  31 GLY H    1 1 
        5  9268 1 1  31 GLY HA2  H   16.880  -2.688 -10.280 1.00 . A A .  31 GLY HA2  1 1 
        5  9269 1 1  31 GLY HA3  H   18.572  -2.978  -9.936 1.00 . A A .  31 GLY HA3  1 1 
        5  9270 1 1  31 GLY N    N   17.512  -2.004  -8.452 1.00 . A A .  31 GLY N    1 1 
        5  9271 1 1  31 GLY O    O   16.065  -4.737  -8.944 1.00 . A A .  31 GLY O    1 1 
        5  9272 1 1  32 GLU C    C   17.355  -6.537  -6.953 1.00 . A A .  32 GLU C    1 1 
        5  9273 1 1  32 GLU CA   C   18.053  -6.539  -8.306 1.00 . A A .  32 GLU CA   1 1 
        5  9274 1 1  32 GLU CB   C   19.385  -7.285  -8.213 1.00 . A A .  32 GLU CB   1 1 
        5  9275 1 1  32 GLU CD   C   18.925  -9.326  -9.629 1.00 . A A .  32 GLU CD   1 1 
        5  9276 1 1  32 GLU CG   C   19.739  -8.056  -9.475 1.00 . A A .  32 GLU CG   1 1 
        5  9277 1 1  32 GLU H    H   19.176  -4.836  -8.870 1.00 . A A .  32 GLU H    1 1 
        5  9278 1 1  32 GLU HA   H   17.416  -7.037  -9.021 1.00 . A A .  32 GLU HA   1 1 
        5  9279 1 1  32 GLU HB2  H   20.173  -6.571  -8.021 1.00 . A A .  32 GLU HB2  1 1 
        5  9280 1 1  32 GLU HB3  H   19.337  -7.985  -7.392 1.00 . A A .  32 GLU HB3  1 1 
        5  9281 1 1  32 GLU HG2  H   19.555  -7.422 -10.330 1.00 . A A .  32 GLU HG2  1 1 
        5  9282 1 1  32 GLU HG3  H   20.786  -8.318  -9.440 1.00 . A A .  32 GLU HG3  1 1 
        5  9283 1 1  32 GLU N    N   18.262  -5.173  -8.769 1.00 . A A .  32 GLU N    1 1 
        5  9284 1 1  32 GLU O    O   16.578  -7.439  -6.642 1.00 . A A .  32 GLU O    1 1 
        5  9285 1 1  32 GLU OE1  O   18.967 -10.172  -8.712 1.00 . A A .  32 GLU OE1  1 1 
        5  9286 1 1  32 GLU OE2  O   18.245  -9.472 -10.666 1.00 . A A .  32 GLU OE2  1 1 
        5  9287 1 1  33 GLU C    C   15.553  -4.960  -4.989 1.00 . A A .  33 GLU C    1 1 
        5  9288 1 1  33 GLU CA   C   17.006  -5.380  -4.848 1.00 . A A .  33 GLU CA   1 1 
        5  9289 1 1  33 GLU CB   C   17.770  -4.373  -3.985 1.00 . A A .  33 GLU CB   1 1 
        5  9290 1 1  33 GLU CD   C   19.813  -4.816  -2.562 1.00 . A A .  33 GLU CD   1 1 
        5  9291 1 1  33 GLU CG   C   19.272  -4.607  -3.963 1.00 . A A .  33 GLU CG   1 1 
        5  9292 1 1  33 GLU H    H   18.243  -4.811  -6.467 1.00 . A A .  33 GLU H    1 1 
        5  9293 1 1  33 GLU HA   H   17.034  -6.344  -4.379 1.00 . A A .  33 GLU HA   1 1 
        5  9294 1 1  33 GLU HB2  H   17.587  -3.379  -4.365 1.00 . A A .  33 GLU HB2  1 1 
        5  9295 1 1  33 GLU HB3  H   17.403  -4.434  -2.971 1.00 . A A .  33 GLU HB3  1 1 
        5  9296 1 1  33 GLU HG2  H   19.495  -5.484  -4.552 1.00 . A A .  33 GLU HG2  1 1 
        5  9297 1 1  33 GLU HG3  H   19.763  -3.748  -4.398 1.00 . A A .  33 GLU HG3  1 1 
        5  9298 1 1  33 GLU N    N   17.625  -5.506  -6.159 1.00 . A A .  33 GLU N    1 1 
        5  9299 1 1  33 GLU O    O   14.730  -5.219  -4.113 1.00 . A A .  33 GLU O    1 1 
        5  9300 1 1  33 GLU OE1  O   19.215  -5.612  -1.808 1.00 . A A .  33 GLU OE1  1 1 
        5  9301 1 1  33 GLU OE2  O   20.833  -4.182  -2.219 1.00 . A A .  33 GLU OE2  1 1 
        5  9302 1 1  34 LEU C    C   12.984  -5.085  -6.554 1.00 . A A .  34 LEU C    1 1 
        5  9303 1 1  34 LEU CA   C   13.903  -3.885  -6.396 1.00 . A A .  34 LEU CA   1 1 
        5  9304 1 1  34 LEU CB   C   13.908  -3.047  -7.669 1.00 . A A .  34 LEU CB   1 1 
        5  9305 1 1  34 LEU CD1  C   13.602  -0.834  -8.798 1.00 . A A .  34 LEU CD1  1 1 
        5  9306 1 1  34 LEU CD2  C   12.342  -1.348  -6.697 1.00 . A A .  34 LEU CD2  1 1 
        5  9307 1 1  34 LEU CG   C   13.640  -1.562  -7.463 1.00 . A A .  34 LEU CG   1 1 
        5  9308 1 1  34 LEU H    H   15.939  -4.163  -6.771 1.00 . A A .  34 LEU H    1 1 
        5  9309 1 1  34 LEU HA   H   13.559  -3.281  -5.571 1.00 . A A .  34 LEU HA   1 1 
        5  9310 1 1  34 LEU HB2  H   14.877  -3.151  -8.134 1.00 . A A .  34 LEU HB2  1 1 
        5  9311 1 1  34 LEU HB3  H   13.168  -3.440  -8.338 1.00 . A A .  34 LEU HB3  1 1 
        5  9312 1 1  34 LEU HD11 H   14.127   0.106  -8.711 1.00 . A A .  34 LEU HD11 1 1 
        5  9313 1 1  34 LEU HD12 H   12.575  -0.648  -9.077 1.00 . A A .  34 LEU HD12 1 1 
        5  9314 1 1  34 LEU HD13 H   14.076  -1.442  -9.554 1.00 . A A .  34 LEU HD13 1 1 
        5  9315 1 1  34 LEU HD21 H   12.009  -2.287  -6.281 1.00 . A A .  34 LEU HD21 1 1 
        5  9316 1 1  34 LEU HD22 H   11.588  -0.967  -7.369 1.00 . A A .  34 LEU HD22 1 1 
        5  9317 1 1  34 LEU HD23 H   12.507  -0.639  -5.900 1.00 . A A .  34 LEU HD23 1 1 
        5  9318 1 1  34 LEU HG   H   14.447  -1.148  -6.879 1.00 . A A .  34 LEU HG   1 1 
        5  9319 1 1  34 LEU N    N   15.245  -4.327  -6.110 1.00 . A A .  34 LEU N    1 1 
        5  9320 1 1  34 LEU O    O   11.835  -5.063  -6.121 1.00 . A A .  34 LEU O    1 1 
        5  9321 1 1  35 LEU C    C   12.640  -8.141  -6.076 1.00 . A A .  35 LEU C    1 1 
        5  9322 1 1  35 LEU CA   C   12.730  -7.352  -7.372 1.00 . A A .  35 LEU CA   1 1 
        5  9323 1 1  35 LEU CB   C   13.353  -8.212  -8.476 1.00 . A A .  35 LEU CB   1 1 
        5  9324 1 1  35 LEU CD1  C   13.946  -8.483 -10.896 1.00 . A A .  35 LEU CD1  1 1 
        5  9325 1 1  35 LEU CD2  C   12.490  -6.578 -10.184 1.00 . A A .  35 LEU CD2  1 1 
        5  9326 1 1  35 LEU CG   C   13.651  -7.482  -9.790 1.00 . A A .  35 LEU CG   1 1 
        5  9327 1 1  35 LEU H    H   14.435  -6.103  -7.489 1.00 . A A .  35 LEU H    1 1 
        5  9328 1 1  35 LEU HA   H   11.734  -7.058  -7.665 1.00 . A A .  35 LEU HA   1 1 
        5  9329 1 1  35 LEU HB2  H   14.279  -8.622  -8.100 1.00 . A A .  35 LEU HB2  1 1 
        5  9330 1 1  35 LEU HB3  H   12.680  -9.028  -8.687 1.00 . A A .  35 LEU HB3  1 1 
        5  9331 1 1  35 LEU HD11 H   14.673  -8.065 -11.576 1.00 . A A .  35 LEU HD11 1 1 
        5  9332 1 1  35 LEU HD12 H   13.036  -8.704 -11.434 1.00 . A A .  35 LEU HD12 1 1 
        5  9333 1 1  35 LEU HD13 H   14.338  -9.392 -10.464 1.00 . A A .  35 LEU HD13 1 1 
        5  9334 1 1  35 LEU HD21 H   12.283  -6.696 -11.238 1.00 . A A .  35 LEU HD21 1 1 
        5  9335 1 1  35 LEU HD22 H   12.751  -5.549  -9.983 1.00 . A A .  35 LEU HD22 1 1 
        5  9336 1 1  35 LEU HD23 H   11.614  -6.845  -9.613 1.00 . A A .  35 LEU HD23 1 1 
        5  9337 1 1  35 LEU HG   H   14.528  -6.865  -9.658 1.00 . A A .  35 LEU HG   1 1 
        5  9338 1 1  35 LEU N    N   13.506  -6.139  -7.170 1.00 . A A .  35 LEU N    1 1 
        5  9339 1 1  35 LEU O    O   11.587  -8.682  -5.738 1.00 . A A .  35 LEU O    1 1 
        5  9340 1 1  36 ARG C    C   12.975  -8.111  -3.029 1.00 . A A .  36 ARG C    1 1 
        5  9341 1 1  36 ARG CA   C   13.771  -8.891  -4.068 1.00 . A A .  36 ARG CA   1 1 
        5  9342 1 1  36 ARG CB   C   15.213  -9.082  -3.593 1.00 . A A .  36 ARG CB   1 1 
        5  9343 1 1  36 ARG CD   C   15.861 -10.292  -1.482 1.00 . A A .  36 ARG CD   1 1 
        5  9344 1 1  36 ARG CG   C   15.466 -10.435  -2.944 1.00 . A A .  36 ARG CG   1 1 
        5  9345 1 1  36 ARG CZ   C   16.761 -12.547  -1.065 1.00 . A A .  36 ARG CZ   1 1 
        5  9346 1 1  36 ARG H    H   14.550  -7.720  -5.651 1.00 . A A .  36 ARG H    1 1 
        5  9347 1 1  36 ARG HA   H   13.311  -9.858  -4.211 1.00 . A A .  36 ARG HA   1 1 
        5  9348 1 1  36 ARG HB2  H   15.874  -8.985  -4.441 1.00 . A A .  36 ARG HB2  1 1 
        5  9349 1 1  36 ARG HB3  H   15.448  -8.311  -2.874 1.00 . A A .  36 ARG HB3  1 1 
        5  9350 1 1  36 ARG HD2  H   16.208  -9.284  -1.313 1.00 . A A .  36 ARG HD2  1 1 
        5  9351 1 1  36 ARG HD3  H   14.992 -10.481  -0.869 1.00 . A A .  36 ARG HD3  1 1 
        5  9352 1 1  36 ARG HE   H   17.794 -10.850  -0.875 1.00 . A A .  36 ARG HE   1 1 
        5  9353 1 1  36 ARG HG2  H   14.565 -11.026  -3.007 1.00 . A A .  36 ARG HG2  1 1 
        5  9354 1 1  36 ARG HG3  H   16.263 -10.934  -3.476 1.00 . A A .  36 ARG HG3  1 1 
        5  9355 1 1  36 ARG HH11 H   14.820 -12.511  -1.633 1.00 . A A .  36 ARG HH11 1 1 
        5  9356 1 1  36 ARG HH12 H   15.479 -14.085  -1.337 1.00 . A A .  36 ARG HH12 1 1 
        5  9357 1 1  36 ARG HH21 H   18.662 -12.920  -0.489 1.00 . A A .  36 ARG HH21 1 1 
        5  9358 1 1  36 ARG HH22 H   17.658 -14.318  -0.686 1.00 . A A .  36 ARG HH22 1 1 
        5  9359 1 1  36 ARG N    N   13.743  -8.187  -5.340 1.00 . A A .  36 ARG N    1 1 
        5  9360 1 1  36 ARG NE   N   16.919 -11.226  -1.108 1.00 . A A .  36 ARG NE   1 1 
        5  9361 1 1  36 ARG NH1  N   15.591 -13.092  -1.370 1.00 . A A .  36 ARG NH1  1 1 
        5  9362 1 1  36 ARG NH2  N   17.777 -13.325  -0.718 1.00 . A A .  36 ARG NH2  1 1 
        5  9363 1 1  36 ARG O    O   12.455  -8.680  -2.069 1.00 . A A .  36 ARG O    1 1 
        5  9364 1 1  37 ALA C    C   10.702  -5.788  -2.727 1.00 . A A .  37 ALA C    1 1 
        5  9365 1 1  37 ALA CA   C   12.171  -5.926  -2.332 1.00 . A A .  37 ALA CA   1 1 
        5  9366 1 1  37 ALA CB   C   12.834  -4.561  -2.287 1.00 . A A .  37 ALA CB   1 1 
        5  9367 1 1  37 ALA H    H   13.330  -6.410  -4.008 1.00 . A A .  37 ALA H    1 1 
        5  9368 1 1  37 ALA HA   H   12.230  -6.356  -1.353 1.00 . A A .  37 ALA HA   1 1 
        5  9369 1 1  37 ALA HB1  H   12.279  -3.913  -1.626 1.00 . A A .  37 ALA HB1  1 1 
        5  9370 1 1  37 ALA HB2  H   12.850  -4.136  -3.280 1.00 . A A .  37 ALA HB2  1 1 
        5  9371 1 1  37 ALA HB3  H   13.845  -4.665  -1.923 1.00 . A A .  37 ALA HB3  1 1 
        5  9372 1 1  37 ALA N    N   12.891  -6.799  -3.234 1.00 . A A .  37 ALA N    1 1 
        5  9373 1 1  37 ALA O    O    9.813  -6.007  -1.905 1.00 . A A .  37 ALA O    1 1 
        5  9374 1 1  38 LEU C    C    8.282  -6.557  -4.316 1.00 . A A .  38 LEU C    1 1 
        5  9375 1 1  38 LEU CA   C    9.069  -5.253  -4.448 1.00 . A A .  38 LEU CA   1 1 
        5  9376 1 1  38 LEU CB   C    9.030  -4.742  -5.898 1.00 . A A .  38 LEU CB   1 1 
        5  9377 1 1  38 LEU CD1  C    7.518  -6.283  -7.174 1.00 . A A .  38 LEU CD1  1 1 
        5  9378 1 1  38 LEU CD2  C    9.505  -5.282  -8.299 1.00 . A A .  38 LEU CD2  1 1 
        5  9379 1 1  38 LEU CG   C    8.953  -5.815  -6.987 1.00 . A A .  38 LEU CG   1 1 
        5  9380 1 1  38 LEU H    H   11.193  -5.249  -4.606 1.00 . A A .  38 LEU H    1 1 
        5  9381 1 1  38 LEU HA   H    8.604  -4.514  -3.811 1.00 . A A .  38 LEU HA   1 1 
        5  9382 1 1  38 LEU HB2  H    8.169  -4.099  -6.002 1.00 . A A .  38 LEU HB2  1 1 
        5  9383 1 1  38 LEU HB3  H    9.915  -4.150  -6.070 1.00 . A A .  38 LEU HB3  1 1 
        5  9384 1 1  38 LEU HD11 H    6.843  -5.477  -6.923 1.00 . A A .  38 LEU HD11 1 1 
        5  9385 1 1  38 LEU HD12 H    7.327  -7.127  -6.531 1.00 . A A .  38 LEU HD12 1 1 
        5  9386 1 1  38 LEU HD13 H    7.365  -6.571  -8.204 1.00 . A A .  38 LEU HD13 1 1 
        5  9387 1 1  38 LEU HD21 H    9.929  -6.094  -8.868 1.00 . A A .  38 LEU HD21 1 1 
        5  9388 1 1  38 LEU HD22 H   10.268  -4.546  -8.097 1.00 . A A .  38 LEU HD22 1 1 
        5  9389 1 1  38 LEU HD23 H    8.706  -4.825  -8.865 1.00 . A A .  38 LEU HD23 1 1 
        5  9390 1 1  38 LEU HG   H    9.549  -6.666  -6.691 1.00 . A A .  38 LEU HG   1 1 
        5  9391 1 1  38 LEU N    N   10.445  -5.418  -3.984 1.00 . A A .  38 LEU N    1 1 
        5  9392 1 1  38 LEU O    O    7.050  -6.549  -4.308 1.00 . A A .  38 LEU O    1 1 
        5  9393 1 1  39 ASP C    C    8.267  -9.377  -2.604 1.00 . A A .  39 ASP C    1 1 
        5  9394 1 1  39 ASP CA   C    8.355  -8.976  -4.071 1.00 . A A .  39 ASP CA   1 1 
        5  9395 1 1  39 ASP CB   C    9.120 -10.037  -4.865 1.00 . A A .  39 ASP CB   1 1 
        5  9396 1 1  39 ASP CG   C    8.228 -11.177  -5.315 1.00 . A A .  39 ASP CG   1 1 
        5  9397 1 1  39 ASP H    H    9.970  -7.624  -4.216 1.00 . A A .  39 ASP H    1 1 
        5  9398 1 1  39 ASP HA   H    7.354  -8.893  -4.465 1.00 . A A .  39 ASP HA   1 1 
        5  9399 1 1  39 ASP HB2  H    9.555  -9.578  -5.739 1.00 . A A .  39 ASP HB2  1 1 
        5  9400 1 1  39 ASP HB3  H    9.908 -10.442  -4.246 1.00 . A A .  39 ASP HB3  1 1 
        5  9401 1 1  39 ASP N    N    8.995  -7.674  -4.207 1.00 . A A .  39 ASP N    1 1 
        5  9402 1 1  39 ASP O    O    8.562 -10.515  -2.237 1.00 . A A .  39 ASP O    1 1 
        5  9403 1 1  39 ASP OD1  O    7.462 -11.698  -4.478 1.00 . A A .  39 ASP OD1  1 1 
        5  9404 1 1  39 ASP OD2  O    8.296 -11.549  -6.505 1.00 . A A .  39 ASP OD2  1 1 
        5  9405 1 1  40 GLN C    C    6.299  -8.347   0.112 1.00 . A A .  40 GLN C    1 1 
        5  9406 1 1  40 GLN CA   C    7.715  -8.668  -0.343 1.00 . A A .  40 GLN CA   1 1 
        5  9407 1 1  40 GLN CB   C    8.726  -7.827   0.438 1.00 . A A .  40 GLN CB   1 1 
        5  9408 1 1  40 GLN CD   C   10.024  -7.654   2.598 1.00 . A A .  40 GLN CD   1 1 
        5  9409 1 1  40 GLN CG   C    8.752  -8.132   1.927 1.00 . A A .  40 GLN CG   1 1 
        5  9410 1 1  40 GLN H    H    7.630  -7.547  -2.135 1.00 . A A .  40 GLN H    1 1 
        5  9411 1 1  40 GLN HA   H    7.908  -9.713  -0.162 1.00 . A A .  40 GLN HA   1 1 
        5  9412 1 1  40 GLN HB2  H    9.712  -8.008   0.039 1.00 . A A .  40 GLN HB2  1 1 
        5  9413 1 1  40 GLN HB3  H    8.482  -6.782   0.312 1.00 . A A .  40 GLN HB3  1 1 
        5  9414 1 1  40 GLN HE21 H    9.552  -8.647   4.256 1.00 . A A .  40 GLN HE21 1 1 
        5  9415 1 1  40 GLN HE22 H   11.041  -7.772   4.303 1.00 . A A .  40 GLN HE22 1 1 
        5  9416 1 1  40 GLN HG2  H    7.911  -7.644   2.397 1.00 . A A .  40 GLN HG2  1 1 
        5  9417 1 1  40 GLN HG3  H    8.669  -9.201   2.064 1.00 . A A .  40 GLN HG3  1 1 
        5  9418 1 1  40 GLN N    N    7.854  -8.430  -1.774 1.00 . A A .  40 GLN N    1 1 
        5  9419 1 1  40 GLN NE2  N   10.226  -8.066   3.845 1.00 . A A .  40 GLN NE2  1 1 
        5  9420 1 1  40 GLN O    O    6.090  -7.627   1.088 1.00 . A A .  40 GLN O    1 1 
        5  9421 1 1  40 GLN OE1  O   10.817  -6.925   2.003 1.00 . A A .  40 GLN OE1  1 1 
        5  9422 1 1  41 VAL C    C    3.625  -8.927   1.173 1.00 . A A .  41 VAL C    1 1 
        5  9423 1 1  41 VAL CA   C    3.919  -8.675  -0.304 1.00 . A A .  41 VAL CA   1 1 
        5  9424 1 1  41 VAL CB   C    3.014  -9.585  -1.156 1.00 . A A .  41 VAL CB   1 1 
        5  9425 1 1  41 VAL CG1  C    1.550  -9.220  -0.962 1.00 . A A .  41 VAL CG1  1 1 
        5  9426 1 1  41 VAL CG2  C    3.403  -9.499  -2.625 1.00 . A A .  41 VAL CG2  1 1 
        5  9427 1 1  41 VAL H    H    5.571  -9.453  -1.379 1.00 . A A .  41 VAL H    1 1 
        5  9428 1 1  41 VAL HA   H    3.680  -7.648  -0.537 1.00 . A A .  41 VAL HA   1 1 
        5  9429 1 1  41 VAL HB   H    3.154 -10.606  -0.829 1.00 . A A .  41 VAL HB   1 1 
        5  9430 1 1  41 VAL HG11 H    1.308  -8.366  -1.577 1.00 . A A .  41 VAL HG11 1 1 
        5  9431 1 1  41 VAL HG12 H    1.375  -8.979   0.075 1.00 . A A .  41 VAL HG12 1 1 
        5  9432 1 1  41 VAL HG13 H    0.930 -10.057  -1.247 1.00 . A A .  41 VAL HG13 1 1 
        5  9433 1 1  41 VAL HG21 H    4.297 -10.080  -2.796 1.00 . A A .  41 VAL HG21 1 1 
        5  9434 1 1  41 VAL HG22 H    3.587  -8.468  -2.888 1.00 . A A .  41 VAL HG22 1 1 
        5  9435 1 1  41 VAL HG23 H    2.599  -9.888  -3.233 1.00 . A A .  41 VAL HG23 1 1 
        5  9436 1 1  41 VAL N    N    5.329  -8.891  -0.613 1.00 . A A .  41 VAL N    1 1 
        5  9437 1 1  41 VAL O    O    2.830  -8.216   1.786 1.00 . A A .  41 VAL O    1 1 
        5  9438 1 1  42 ASN C    C    5.413 -10.586   3.815 1.00 . A A .  42 ASN C    1 1 
        5  9439 1 1  42 ASN CA   C    4.079 -10.284   3.140 1.00 . A A .  42 ASN CA   1 1 
        5  9440 1 1  42 ASN CB   C    3.146 -11.488   3.269 1.00 . A A .  42 ASN CB   1 1 
        5  9441 1 1  42 ASN CG   C    1.685 -11.084   3.317 1.00 . A A .  42 ASN CG   1 1 
        5  9442 1 1  42 ASN H    H    4.894 -10.472   1.196 1.00 . A A .  42 ASN H    1 1 
        5  9443 1 1  42 ASN HA   H    3.627  -9.434   3.629 1.00 . A A .  42 ASN HA   1 1 
        5  9444 1 1  42 ASN HB2  H    3.291 -12.142   2.423 1.00 . A A .  42 ASN HB2  1 1 
        5  9445 1 1  42 ASN HB3  H    3.383 -12.024   4.177 1.00 . A A .  42 ASN HB3  1 1 
        5  9446 1 1  42 ASN HD21 H    2.031  -9.930   4.899 1.00 . A A .  42 ASN HD21 1 1 
        5  9447 1 1  42 ASN HD22 H    0.398  -9.961   4.335 1.00 . A A .  42 ASN HD22 1 1 
        5  9448 1 1  42 ASN N    N    4.272  -9.941   1.735 1.00 . A A .  42 ASN N    1 1 
        5  9449 1 1  42 ASN ND2  N    1.336 -10.239   4.282 1.00 . A A .  42 ASN ND2  1 1 
        5  9450 1 1  42 ASN O    O    5.789  -9.838   4.743 1.00 . A A .  42 ASN O    1 1 
        5  9451 1 1  42 ASN OXT  O    6.070 -11.568   3.412 1.00 . A A .  42 ASN OXT  1 1 
        5  9452 1 1  42 ASN OD1  O    0.879 -11.526   2.498 1.00 . A A .  42 ASN OD1  1 1 
        5  9453 2 2   1 MET C    C   13.053  32.216  -6.014 1.00 . B B . 101 MET C    1 1 
        5  9454 2 2   1 MET CA   C   13.867  31.800  -4.793 1.00 . B B . 101 MET CA   1 1 
        5  9455 2 2   1 MET CB   C   14.117  33.008  -3.888 1.00 . B B . 101 MET CB   1 1 
        5  9456 2 2   1 MET CE   C   17.163  33.314  -1.984 1.00 . B B . 101 MET CE   1 1 
        5  9457 2 2   1 MET CG   C   14.521  32.635  -2.472 1.00 . B B . 101 MET CG   1 1 
        5  9458 2 2   1 MET H1   H   15.712  31.017  -4.323 1.00 . B B . 101 MET H1   1 1 
        5  9459 2 2   1 MET H2   H   15.673  31.939  -5.770 1.00 . B B . 101 MET H2   1 1 
        5  9460 2 2   1 MET H3   H   14.998  30.362  -5.736 1.00 . B B . 101 MET H3   1 1 
        5  9461 2 2   1 MET HA   H   13.319  31.050  -4.242 1.00 . B B . 101 MET HA   1 1 
        5  9462 2 2   1 MET HB2  H   14.905  33.608  -4.318 1.00 . B B . 101 MET HB2  1 1 
        5  9463 2 2   1 MET HB3  H   13.213  33.598  -3.838 1.00 . B B . 101 MET HB3  1 1 
        5  9464 2 2   1 MET HE1  H   17.751  33.389  -1.080 1.00 . B B . 101 MET HE1  1 1 
        5  9465 2 2   1 MET HE2  H   17.621  33.909  -2.761 1.00 . B B . 101 MET HE2  1 1 
        5  9466 2 2   1 MET HE3  H   17.119  32.283  -2.301 1.00 . B B . 101 MET HE3  1 1 
        5  9467 2 2   1 MET HG2  H   13.627  32.471  -1.887 1.00 . B B . 101 MET HG2  1 1 
        5  9468 2 2   1 MET HG3  H   15.100  31.723  -2.504 1.00 . B B . 101 MET HG3  1 1 
        5  9469 2 2   1 MET N    N   15.181  31.228  -5.191 1.00 . B B . 101 MET N    1 1 
        5  9470 2 2   1 MET O    O   13.555  32.904  -6.902 1.00 . B B . 101 MET O    1 1 
        5  9471 2 2   1 MET SD   S   15.505  33.915  -1.670 1.00 . B B . 101 MET SD   1 1 
        5  9472 2 2   2 GLY C    C   10.104  30.951  -7.640 1.00 . B B . 102 GLY C    1 1 
        5  9473 2 2   2 GLY CA   C   10.929  32.131  -7.167 1.00 . B B . 102 GLY CA   1 1 
        5  9474 2 2   2 GLY H    H   11.447  31.247  -5.314 1.00 . B B . 102 GLY H    1 1 
        5  9475 2 2   2 GLY HA2  H   10.262  32.924  -6.863 1.00 . B B . 102 GLY HA2  1 1 
        5  9476 2 2   2 GLY HA3  H   11.540  32.482  -7.986 1.00 . B B . 102 GLY HA3  1 1 
        5  9477 2 2   2 GLY N    N   11.794  31.793  -6.051 1.00 . B B . 102 GLY N    1 1 
        5  9478 2 2   2 GLY O    O    8.879  31.034  -7.717 1.00 . B B . 102 GLY O    1 1 
        5  9479 2 2   3 SER C    C    9.295  28.003  -7.302 1.00 . B B . 103 SER C    1 1 
        5  9480 2 2   3 SER CA   C   10.098  28.647  -8.426 1.00 . B B . 103 SER CA   1 1 
        5  9481 2 2   3 SER CB   C   11.112  27.647  -8.983 1.00 . B B . 103 SER CB   1 1 
        5  9482 2 2   3 SER H    H   11.754  29.846  -7.875 1.00 . B B . 103 SER H    1 1 
        5  9483 2 2   3 SER HA   H    9.421  28.936  -9.216 1.00 . B B . 103 SER HA   1 1 
        5  9484 2 2   3 SER HB2  H   10.588  26.826  -9.448 1.00 . B B . 103 SER HB2  1 1 
        5  9485 2 2   3 SER HB3  H   11.735  28.139  -9.715 1.00 . B B . 103 SER HB3  1 1 
        5  9486 2 2   3 SER HG   H   12.668  27.738  -7.795 1.00 . B B . 103 SER HG   1 1 
        5  9487 2 2   3 SER N    N   10.777  29.850  -7.958 1.00 . B B . 103 SER N    1 1 
        5  9488 2 2   3 SER O    O    9.858  27.542  -6.307 1.00 . B B . 103 SER O    1 1 
        5  9489 2 2   3 SER OG   O   11.939  27.133  -7.953 1.00 . B B . 103 SER OG   1 1 
        5  9490 2 2   4 GLY C    C    5.799  26.897  -7.026 1.00 . B B . 104 GLY C    1 1 
        5  9491 2 2   4 GLY CA   C    7.117  27.383  -6.455 1.00 . B B . 104 GLY CA   1 1 
        5  9492 2 2   4 GLY H    H    7.584  28.356  -8.276 1.00 . B B . 104 GLY H    1 1 
        5  9493 2 2   4 GLY HA2  H    7.632  26.547  -6.004 1.00 . B B . 104 GLY HA2  1 1 
        5  9494 2 2   4 GLY HA3  H    6.916  28.121  -5.693 1.00 . B B . 104 GLY HA3  1 1 
        5  9495 2 2   4 GLY N    N    7.975  27.974  -7.464 1.00 . B B . 104 GLY N    1 1 
        5  9496 2 2   4 GLY O    O    4.784  27.588  -6.936 1.00 . B B . 104 GLY O    1 1 
        5  9497 2 2   5 ALA C    C    4.429  23.680  -7.767 1.00 . B B . 105 ALA C    1 1 
        5  9498 2 2   5 ALA CA   C    4.612  25.129  -8.203 1.00 . B B . 105 ALA CA   1 1 
        5  9499 2 2   5 ALA CB   C    4.669  25.225  -9.720 1.00 . B B . 105 ALA CB   1 1 
        5  9500 2 2   5 ALA H    H    6.655  25.204  -7.656 1.00 . B B . 105 ALA H    1 1 
        5  9501 2 2   5 ALA HA   H    3.765  25.707  -7.862 1.00 . B B . 105 ALA HA   1 1 
        5  9502 2 2   5 ALA HB1  H    4.309  26.193 -10.035 1.00 . B B . 105 ALA HB1  1 1 
        5  9503 2 2   5 ALA HB2  H    4.049  24.453 -10.153 1.00 . B B . 105 ALA HB2  1 1 
        5  9504 2 2   5 ALA HB3  H    5.688  25.095 -10.051 1.00 . B B . 105 ALA HB3  1 1 
        5  9505 2 2   5 ALA N    N    5.814  25.707  -7.616 1.00 . B B . 105 ALA N    1 1 
        5  9506 2 2   5 ALA O    O    5.183  22.798  -8.180 1.00 . B B . 105 ALA O    1 1 
        5  9507 2 2   6 HIS C    C    2.544  21.230  -7.543 1.00 . B B . 106 HIS C    1 1 
        5  9508 2 2   6 HIS CA   C    3.143  22.097  -6.440 1.00 . B B . 106 HIS CA   1 1 
        5  9509 2 2   6 HIS CB   C    2.190  22.157  -5.244 1.00 . B B . 106 HIS CB   1 1 
        5  9510 2 2   6 HIS CD2  C    4.097  21.726  -3.539 1.00 . B B . 106 HIS CD2  1 1 
        5  9511 2 2   6 HIS CE1  C    2.900  20.825  -1.939 1.00 . B B . 106 HIS CE1  1 1 
        5  9512 2 2   6 HIS CG   C    2.810  21.698  -3.960 1.00 . B B . 106 HIS CG   1 1 
        5  9513 2 2   6 HIS H    H    2.859  24.185  -6.638 1.00 . B B . 106 HIS H    1 1 
        5  9514 2 2   6 HIS HA   H    4.077  21.659  -6.122 1.00 . B B . 106 HIS HA   1 1 
        5  9515 2 2   6 HIS HB2  H    1.861  23.177  -5.105 1.00 . B B . 106 HIS HB2  1 1 
        5  9516 2 2   6 HIS HB3  H    1.331  21.531  -5.441 1.00 . B B . 106 HIS HB3  1 1 
        5  9517 2 2   6 HIS HD1  H    1.119  20.968  -2.937 1.00 . B B . 106 HIS HD1  1 1 
        5  9518 2 2   6 HIS HD2  H    4.944  22.108  -4.090 1.00 . B B . 106 HIS HD2  1 1 
        5  9519 2 2   6 HIS HE1  H    2.611  20.367  -1.004 1.00 . B B . 106 HIS HE1  1 1 
        5  9520 2 2   6 HIS HE2  H    4.933  20.988  -1.759 1.00 . B B . 106 HIS HE2  1 1 
        5  9521 2 2   6 HIS N    N    3.425  23.441  -6.931 1.00 . B B . 106 HIS N    1 1 
        5  9522 2 2   6 HIS ND1  N    2.086  21.128  -2.934 1.00 . B B . 106 HIS ND1  1 1 
        5  9523 2 2   6 HIS NE2  N    4.125  21.178  -2.281 1.00 . B B . 106 HIS NE2  1 1 
        5  9524 2 2   6 HIS O    O    3.140  20.234  -7.954 1.00 . B B . 106 HIS O    1 1 
        5  9525 2 2   7 THR C    C    0.342  19.462  -8.622 1.00 . B B . 107 THR C    1 1 
        5  9526 2 2   7 THR CA   C    0.678  20.880  -9.074 1.00 . B B . 107 THR CA   1 1 
        5  9527 2 2   7 THR CB   C    1.535  20.836 -10.344 1.00 . B B . 107 THR CB   1 1 
        5  9528 2 2   7 THR CG2  C    2.287  22.123 -10.610 1.00 . B B . 107 THR CG2  1 1 
        5  9529 2 2   7 THR H    H    0.943  22.421  -7.647 1.00 . B B . 107 THR H    1 1 
        5  9530 2 2   7 THR HA   H   -0.243  21.400  -9.293 1.00 . B B . 107 THR HA   1 1 
        5  9531 2 2   7 THR HB   H    0.890  20.650 -11.192 1.00 . B B . 107 THR HB   1 1 
        5  9532 2 2   7 THR HG1  H    2.684  19.478 -11.162 1.00 . B B . 107 THR HG1  1 1 
        5  9533 2 2   7 THR HG21 H    2.868  22.386  -9.739 1.00 . B B . 107 THR HG21 1 1 
        5  9534 2 2   7 THR HG22 H    1.583  22.914 -10.825 1.00 . B B . 107 THR HG22 1 1 
        5  9535 2 2   7 THR HG23 H    2.946  21.988 -11.454 1.00 . B B . 107 THR HG23 1 1 
        5  9536 2 2   7 THR N    N    1.364  21.618  -8.018 1.00 . B B . 107 THR N    1 1 
        5  9537 2 2   7 THR O    O    1.114  18.829  -7.901 1.00 . B B . 107 THR O    1 1 
        5  9538 2 2   7 THR OG1  O    2.487  19.789 -10.275 1.00 . B B . 107 THR OG1  1 1 
        5  9539 2 2   8 ALA C    C   -2.632  17.325  -9.282 1.00 . B B . 108 ALA C    1 1 
        5  9540 2 2   8 ALA CA   C   -1.255  17.624  -8.697 1.00 . B B . 108 ALA CA   1 1 
        5  9541 2 2   8 ALA CB   C   -1.276  17.453  -7.185 1.00 . B B . 108 ALA CB   1 1 
        5  9542 2 2   8 ALA H    H   -1.385  19.519  -9.626 1.00 . B B . 108 ALA H    1 1 
        5  9543 2 2   8 ALA HA   H   -0.543  16.924  -9.105 1.00 . B B . 108 ALA HA   1 1 
        5  9544 2 2   8 ALA HB1  H   -1.584  18.379  -6.721 1.00 . B B . 108 ALA HB1  1 1 
        5  9545 2 2   8 ALA HB2  H   -0.287  17.188  -6.838 1.00 . B B . 108 ALA HB2  1 1 
        5  9546 2 2   8 ALA HB3  H   -1.972  16.671  -6.920 1.00 . B B . 108 ALA HB3  1 1 
        5  9547 2 2   8 ALA N    N   -0.815  18.967  -9.053 1.00 . B B . 108 ALA N    1 1 
        5  9548 2 2   8 ALA O    O   -3.590  18.062  -9.048 1.00 . B B . 108 ALA O    1 1 
        5  9549 2 2   9 ASP C    C   -4.327  14.396 -10.308 1.00 . B B . 109 ASP C    1 1 
        5  9550 2 2   9 ASP CA   C   -3.981  15.842 -10.662 1.00 . B B . 109 ASP CA   1 1 
        5  9551 2 2   9 ASP CB   C   -3.898  16.002 -12.181 1.00 . B B . 109 ASP CB   1 1 
        5  9552 2 2   9 ASP CG   C   -5.230  16.382 -12.795 1.00 . B B . 109 ASP CG   1 1 
        5  9553 2 2   9 ASP H    H   -1.922  15.693 -10.192 1.00 . B B . 109 ASP H    1 1 
        5  9554 2 2   9 ASP HA   H   -4.755  16.492 -10.284 1.00 . B B . 109 ASP HA   1 1 
        5  9555 2 2   9 ASP HB2  H   -3.180  16.772 -12.417 1.00 . B B . 109 ASP HB2  1 1 
        5  9556 2 2   9 ASP HB3  H   -3.575  15.068 -12.617 1.00 . B B . 109 ASP HB3  1 1 
        5  9557 2 2   9 ASP N    N   -2.722  16.240 -10.043 1.00 . B B . 109 ASP N    1 1 
        5  9558 2 2   9 ASP O    O   -3.697  13.462 -10.804 1.00 . B B . 109 ASP O    1 1 
        5  9559 2 2   9 ASP OD1  O   -6.272  16.153 -12.144 1.00 . B B . 109 ASP OD1  1 1 
        5  9560 2 2   9 ASP OD2  O   -5.233  16.910 -13.927 1.00 . B B . 109 ASP OD2  1 1 
        5  9561 2 2  10 PRO C    C   -5.995  11.916 -10.222 1.00 . B B . 110 PRO C    1 1 
        5  9562 2 2  10 PRO CA   C   -5.759  12.843  -9.033 1.00 . B B . 110 PRO CA   1 1 
        5  9563 2 2  10 PRO CB   C   -7.068  13.094  -8.284 1.00 . B B . 110 PRO CB   1 1 
        5  9564 2 2  10 PRO CD   C   -6.149  15.239  -8.801 1.00 . B B . 110 PRO CD   1 1 
        5  9565 2 2  10 PRO CG   C   -6.949  14.487  -7.772 1.00 . B B . 110 PRO CG   1 1 
        5  9566 2 2  10 PRO HA   H   -5.040  12.392  -8.365 1.00 . B B . 110 PRO HA   1 1 
        5  9567 2 2  10 PRO HB2  H   -7.901  12.991  -8.964 1.00 . B B . 110 PRO HB2  1 1 
        5  9568 2 2  10 PRO HB3  H   -7.166  12.385  -7.475 1.00 . B B . 110 PRO HB3  1 1 
        5  9569 2 2  10 PRO HD2  H   -6.805  15.712  -9.517 1.00 . B B . 110 PRO HD2  1 1 
        5  9570 2 2  10 PRO HD3  H   -5.517  15.974  -8.325 1.00 . B B . 110 PRO HD3  1 1 
        5  9571 2 2  10 PRO HG2  H   -7.931  14.925  -7.667 1.00 . B B . 110 PRO HG2  1 1 
        5  9572 2 2  10 PRO HG3  H   -6.433  14.488  -6.824 1.00 . B B . 110 PRO HG3  1 1 
        5  9573 2 2  10 PRO N    N   -5.339  14.187  -9.445 1.00 . B B . 110 PRO N    1 1 
        5  9574 2 2  10 PRO O    O   -5.915  10.694 -10.094 1.00 . B B . 110 PRO O    1 1 
        5  9575 2 2  11 GLU C    C   -5.387  10.793 -12.907 1.00 . B B . 111 GLU C    1 1 
        5  9576 2 2  11 GLU CA   C   -6.544  11.734 -12.589 1.00 . B B . 111 GLU CA   1 1 
        5  9577 2 2  11 GLU CB   C   -6.798  12.670 -13.771 1.00 . B B . 111 GLU CB   1 1 
        5  9578 2 2  11 GLU CD   C   -6.937  11.603 -16.057 1.00 . B B . 111 GLU CD   1 1 
        5  9579 2 2  11 GLU CG   C   -7.703  12.072 -14.835 1.00 . B B . 111 GLU CG   1 1 
        5  9580 2 2  11 GLU H    H   -6.347  13.477 -11.418 1.00 . B B . 111 GLU H    1 1 
        5  9581 2 2  11 GLU HA   H   -7.422  11.148 -12.413 1.00 . B B . 111 GLU HA   1 1 
        5  9582 2 2  11 GLU HB2  H   -7.259  13.576 -13.405 1.00 . B B . 111 GLU HB2  1 1 
        5  9583 2 2  11 GLU HB3  H   -5.852  12.916 -14.230 1.00 . B B . 111 GLU HB3  1 1 
        5  9584 2 2  11 GLU HG2  H   -8.227  11.227 -14.412 1.00 . B B . 111 GLU HG2  1 1 
        5  9585 2 2  11 GLU HG3  H   -8.419  12.821 -15.143 1.00 . B B . 111 GLU HG3  1 1 
        5  9586 2 2  11 GLU N    N   -6.290  12.504 -11.378 1.00 . B B . 111 GLU N    1 1 
        5  9587 2 2  11 GLU O    O   -5.556   9.803 -13.619 1.00 . B B . 111 GLU O    1 1 
        5  9588 2 2  11 GLU OE1  O   -6.129  12.393 -16.590 1.00 . B B . 111 GLU OE1  1 1 
        5  9589 2 2  11 GLU OE2  O   -7.145  10.447 -16.480 1.00 . B B . 111 GLU OE2  1 1 
        5  9590 2 2  12 LYS C    C   -2.919   9.187 -11.558 1.00 . B B . 112 LYS C    1 1 
        5  9591 2 2  12 LYS CA   C   -3.027  10.293 -12.601 1.00 . B B . 112 LYS CA   1 1 
        5  9592 2 2  12 LYS CB   C   -1.770  11.166 -12.572 1.00 . B B . 112 LYS CB   1 1 
        5  9593 2 2  12 LYS CD   C   -1.071  11.190 -14.986 1.00 . B B . 112 LYS CD   1 1 
        5  9594 2 2  12 LYS CE   C    0.112  11.841 -15.687 1.00 . B B . 112 LYS CE   1 1 
        5  9595 2 2  12 LYS CG   C   -0.711  10.745 -13.577 1.00 . B B . 112 LYS CG   1 1 
        5  9596 2 2  12 LYS H    H   -4.150  11.908 -11.820 1.00 . B B . 112 LYS H    1 1 
        5  9597 2 2  12 LYS HA   H   -3.116   9.839 -13.577 1.00 . B B . 112 LYS HA   1 1 
        5  9598 2 2  12 LYS HB2  H   -2.050  12.188 -12.783 1.00 . B B . 112 LYS HB2  1 1 
        5  9599 2 2  12 LYS HB3  H   -1.336  11.119 -11.583 1.00 . B B . 112 LYS HB3  1 1 
        5  9600 2 2  12 LYS HD2  H   -1.383  10.328 -15.558 1.00 . B B . 112 LYS HD2  1 1 
        5  9601 2 2  12 LYS HD3  H   -1.882  11.902 -14.933 1.00 . B B . 112 LYS HD3  1 1 
        5  9602 2 2  12 LYS HE2  H   -0.259  12.469 -16.482 1.00 . B B . 112 LYS HE2  1 1 
        5  9603 2 2  12 LYS HE3  H    0.648  12.445 -14.970 1.00 . B B . 112 LYS HE3  1 1 
        5  9604 2 2  12 LYS HG2  H    0.232  11.189 -13.299 1.00 . B B . 112 LYS HG2  1 1 
        5  9605 2 2  12 LYS HG3  H   -0.622   9.668 -13.561 1.00 . B B . 112 LYS HG3  1 1 
        5  9606 2 2  12 LYS HZ1  H    0.969   9.936 -15.733 1.00 . B B . 112 LYS HZ1  1 1 
        5  9607 2 2  12 LYS HZ2  H    2.022  11.173 -16.206 1.00 . B B . 112 LYS HZ2  1 1 
        5  9608 2 2  12 LYS HZ3  H    0.805  10.651 -17.258 1.00 . B B . 112 LYS HZ3  1 1 
        5  9609 2 2  12 LYS N    N   -4.216  11.109 -12.376 1.00 . B B . 112 LYS N    1 1 
        5  9610 2 2  12 LYS NZ   N    1.042  10.829 -16.261 1.00 . B B . 112 LYS NZ   1 1 
        5  9611 2 2  12 LYS O    O   -2.345   8.130 -11.820 1.00 . B B . 112 LYS O    1 1 
        5  9612 2 2  13 ARG C    C   -4.036   7.119  -9.755 1.00 . B B . 113 ARG C    1 1 
        5  9613 2 2  13 ARG CA   C   -3.442   8.446  -9.299 1.00 . B B . 113 ARG CA   1 1 
        5  9614 2 2  13 ARG CB   C   -4.196   8.967  -8.075 1.00 . B B . 113 ARG CB   1 1 
        5  9615 2 2  13 ARG CD   C   -3.520   8.629  -5.670 1.00 . B B . 113 ARG CD   1 1 
        5  9616 2 2  13 ARG CG   C   -4.178   8.008  -6.894 1.00 . B B . 113 ARG CG   1 1 
        5  9617 2 2  13 ARG CZ   C   -5.379   9.710  -4.466 1.00 . B B . 113 ARG CZ   1 1 
        5  9618 2 2  13 ARG H    H   -3.921  10.290 -10.222 1.00 . B B . 113 ARG H    1 1 
        5  9619 2 2  13 ARG HA   H   -2.411   8.287  -9.035 1.00 . B B . 113 ARG HA   1 1 
        5  9620 2 2  13 ARG HB2  H   -3.752   9.901  -7.763 1.00 . B B . 113 ARG HB2  1 1 
        5  9621 2 2  13 ARG HB3  H   -5.226   9.145  -8.351 1.00 . B B . 113 ARG HB3  1 1 
        5  9622 2 2  13 ARG HD2  H   -2.695   8.002  -5.365 1.00 . B B . 113 ARG HD2  1 1 
        5  9623 2 2  13 ARG HD3  H   -3.149   9.608  -5.932 1.00 . B B . 113 ARG HD3  1 1 
        5  9624 2 2  13 ARG HE   H   -4.387   8.101  -3.829 1.00 . B B . 113 ARG HE   1 1 
        5  9625 2 2  13 ARG HG2  H   -5.194   7.741  -6.645 1.00 . B B . 113 ARG HG2  1 1 
        5  9626 2 2  13 ARG HG3  H   -3.630   7.120  -7.174 1.00 . B B . 113 ARG HG3  1 1 
        5  9627 2 2  13 ARG HH11 H   -4.895  10.589  -6.223 1.00 . B B . 113 ARG HH11 1 1 
        5  9628 2 2  13 ARG HH12 H   -6.198  11.331  -5.357 1.00 . B B . 113 ARG HH12 1 1 
        5  9629 2 2  13 ARG HH21 H   -6.100   9.075  -2.688 1.00 . B B . 113 ARG HH21 1 1 
        5  9630 2 2  13 ARG HH22 H   -6.881  10.472  -3.349 1.00 . B B . 113 ARG HH22 1 1 
        5  9631 2 2  13 ARG N    N   -3.476   9.431 -10.375 1.00 . B B . 113 ARG N    1 1 
        5  9632 2 2  13 ARG NE   N   -4.454   8.757  -4.553 1.00 . B B . 113 ARG NE   1 1 
        5  9633 2 2  13 ARG NH1  N   -5.500  10.618  -5.427 1.00 . B B . 113 ARG NH1  1 1 
        5  9634 2 2  13 ARG NH2  N   -6.186   9.756  -3.416 1.00 . B B . 113 ARG NH2  1 1 
        5  9635 2 2  13 ARG O    O   -3.742   6.066  -9.189 1.00 . B B . 113 ARG O    1 1 
        5  9636 2 2  14 LYS C    C   -4.505   5.178 -12.157 1.00 . B B . 114 LYS C    1 1 
        5  9637 2 2  14 LYS CA   C   -5.501   5.984 -11.330 1.00 . B B . 114 LYS CA   1 1 
        5  9638 2 2  14 LYS CB   C   -6.708   6.365 -12.189 1.00 . B B . 114 LYS CB   1 1 
        5  9639 2 2  14 LYS CD   C   -7.206   4.988 -14.236 1.00 . B B . 114 LYS CD   1 1 
        5  9640 2 2  14 LYS CE   C   -8.381   5.479 -15.066 1.00 . B B . 114 LYS CE   1 1 
        5  9641 2 2  14 LYS CG   C   -7.462   5.167 -12.747 1.00 . B B . 114 LYS CG   1 1 
        5  9642 2 2  14 LYS H    H   -5.056   8.046 -11.196 1.00 . B B . 114 LYS H    1 1 
        5  9643 2 2  14 LYS HA   H   -5.836   5.379 -10.500 1.00 . B B . 114 LYS HA   1 1 
        5  9644 2 2  14 LYS HB2  H   -7.394   6.945 -11.589 1.00 . B B . 114 LYS HB2  1 1 
        5  9645 2 2  14 LYS HB3  H   -6.369   6.969 -13.018 1.00 . B B . 114 LYS HB3  1 1 
        5  9646 2 2  14 LYS HD2  H   -6.325   5.549 -14.512 1.00 . B B . 114 LYS HD2  1 1 
        5  9647 2 2  14 LYS HD3  H   -7.045   3.940 -14.441 1.00 . B B . 114 LYS HD3  1 1 
        5  9648 2 2  14 LYS HE2  H   -8.076   5.537 -16.101 1.00 . B B . 114 LYS HE2  1 1 
        5  9649 2 2  14 LYS HE3  H   -9.193   4.773 -14.971 1.00 . B B . 114 LYS HE3  1 1 
        5  9650 2 2  14 LYS HG2  H   -7.137   4.277 -12.228 1.00 . B B . 114 LYS HG2  1 1 
        5  9651 2 2  14 LYS HG3  H   -8.520   5.313 -12.588 1.00 . B B . 114 LYS HG3  1 1 
        5  9652 2 2  14 LYS HZ1  H   -9.561   6.722 -13.872 1.00 . B B . 114 LYS HZ1  1 1 
        5  9653 2 2  14 LYS HZ2  H   -9.279   7.332 -15.424 1.00 . B B . 114 LYS HZ2  1 1 
        5  9654 2 2  14 LYS HZ3  H   -8.051   7.378 -14.261 1.00 . B B . 114 LYS HZ3  1 1 
        5  9655 2 2  14 LYS N    N   -4.867   7.178 -10.787 1.00 . B B . 114 LYS N    1 1 
        5  9656 2 2  14 LYS NZ   N   -8.851   6.822 -14.625 1.00 . B B . 114 LYS NZ   1 1 
        5  9657 2 2  14 LYS O    O   -4.438   3.954 -12.045 1.00 . B B . 114 LYS O    1 1 
        5  9658 2 2  15 LEU C    C   -1.543   4.762 -12.997 1.00 . B B . 115 LEU C    1 1 
        5  9659 2 2  15 LEU CA   C   -2.736   5.217 -13.826 1.00 . B B . 115 LEU CA   1 1 
        5  9660 2 2  15 LEU CB   C   -2.276   6.153 -14.945 1.00 . B B . 115 LEU CB   1 1 
        5  9661 2 2  15 LEU CD1  C   -2.687   7.173 -17.197 1.00 . B B . 115 LEU CD1  1 1 
        5  9662 2 2  15 LEU CD2  C   -2.894   4.701 -16.890 1.00 . B B . 115 LEU CD2  1 1 
        5  9663 2 2  15 LEU CG   C   -3.085   6.062 -16.239 1.00 . B B . 115 LEU CG   1 1 
        5  9664 2 2  15 LEU H    H   -3.826   6.849 -13.029 1.00 . B B . 115 LEU H    1 1 
        5  9665 2 2  15 LEU HA   H   -3.199   4.348 -14.262 1.00 . B B . 115 LEU HA   1 1 
        5  9666 2 2  15 LEU HB2  H   -2.331   7.169 -14.580 1.00 . B B . 115 LEU HB2  1 1 
        5  9667 2 2  15 LEU HB3  H   -1.245   5.928 -15.175 1.00 . B B . 115 LEU HB3  1 1 
        5  9668 2 2  15 LEU HD11 H   -3.504   7.376 -17.874 1.00 . B B . 115 LEU HD11 1 1 
        5  9669 2 2  15 LEU HD12 H   -1.820   6.867 -17.763 1.00 . B B . 115 LEU HD12 1 1 
        5  9670 2 2  15 LEU HD13 H   -2.455   8.067 -16.637 1.00 . B B . 115 LEU HD13 1 1 
        5  9671 2 2  15 LEU HD21 H   -3.392   4.686 -17.847 1.00 . B B . 115 LEU HD21 1 1 
        5  9672 2 2  15 LEU HD22 H   -3.313   3.936 -16.254 1.00 . B B . 115 LEU HD22 1 1 
        5  9673 2 2  15 LEU HD23 H   -1.840   4.513 -17.029 1.00 . B B . 115 LEU HD23 1 1 
        5  9674 2 2  15 LEU HG   H   -4.134   6.179 -16.008 1.00 . B B . 115 LEU HG   1 1 
        5  9675 2 2  15 LEU N    N   -3.730   5.873 -12.985 1.00 . B B . 115 LEU N    1 1 
        5  9676 2 2  15 LEU O    O   -0.884   3.775 -13.324 1.00 . B B . 115 LEU O    1 1 
        5  9677 2 2  16 ILE C    C   -0.526   3.925 -10.188 1.00 . B B . 116 ILE C    1 1 
        5  9678 2 2  16 ILE CA   C   -0.177   5.148 -11.029 1.00 . B B . 116 ILE CA   1 1 
        5  9679 2 2  16 ILE CB   C    0.175   6.328 -10.101 1.00 . B B . 116 ILE CB   1 1 
        5  9680 2 2  16 ILE CD1  C    0.463   8.857 -10.147 1.00 . B B . 116 ILE CD1  1 1 
        5  9681 2 2  16 ILE CG1  C    0.522   7.564 -10.931 1.00 . B B . 116 ILE CG1  1 1 
        5  9682 2 2  16 ILE CG2  C    1.332   5.960  -9.182 1.00 . B B . 116 ILE CG2  1 1 
        5  9683 2 2  16 ILE H    H   -1.851   6.249 -11.707 1.00 . B B . 116 ILE H    1 1 
        5  9684 2 2  16 ILE HA   H    0.686   4.922 -11.638 1.00 . B B . 116 ILE HA   1 1 
        5  9685 2 2  16 ILE HB   H   -0.686   6.545  -9.487 1.00 . B B . 116 ILE HB   1 1 
        5  9686 2 2  16 ILE HD11 H   -0.314   9.488 -10.553 1.00 . B B . 116 ILE HD11 1 1 
        5  9687 2 2  16 ILE HD12 H    1.415   9.365 -10.219 1.00 . B B . 116 ILE HD12 1 1 
        5  9688 2 2  16 ILE HD13 H    0.248   8.640  -9.112 1.00 . B B . 116 ILE HD13 1 1 
        5  9689 2 2  16 ILE HG12 H    1.525   7.460 -11.320 1.00 . B B . 116 ILE HG12 1 1 
        5  9690 2 2  16 ILE HG13 H   -0.171   7.643 -11.755 1.00 . B B . 116 ILE HG13 1 1 
        5  9691 2 2  16 ILE HG21 H    2.170   5.622  -9.774 1.00 . B B . 116 ILE HG21 1 1 
        5  9692 2 2  16 ILE HG22 H    1.024   5.170  -8.513 1.00 . B B . 116 ILE HG22 1 1 
        5  9693 2 2  16 ILE HG23 H    1.624   6.825  -8.606 1.00 . B B . 116 ILE HG23 1 1 
        5  9694 2 2  16 ILE N    N   -1.281   5.481 -11.916 1.00 . B B . 116 ILE N    1 1 
        5  9695 2 2  16 ILE O    O    0.342   3.117  -9.857 1.00 . B B . 116 ILE O    1 1 
        5  9696 2 2  17 GLN C    C   -2.185   1.374  -9.879 1.00 . B B . 117 GLN C    1 1 
        5  9697 2 2  17 GLN CA   C   -2.279   2.663  -9.070 1.00 . B B . 117 GLN CA   1 1 
        5  9698 2 2  17 GLN CB   C   -3.723   2.895  -8.616 1.00 . B B . 117 GLN CB   1 1 
        5  9699 2 2  17 GLN CD   C   -4.353   4.253  -6.580 1.00 . B B . 117 GLN CD   1 1 
        5  9700 2 2  17 GLN CG   C   -3.890   2.908  -7.105 1.00 . B B . 117 GLN CG   1 1 
        5  9701 2 2  17 GLN H    H   -2.451   4.467 -10.161 1.00 . B B . 117 GLN H    1 1 
        5  9702 2 2  17 GLN HA   H   -1.646   2.576  -8.200 1.00 . B B . 117 GLN HA   1 1 
        5  9703 2 2  17 GLN HB2  H   -4.061   3.844  -9.003 1.00 . B B . 117 GLN HB2  1 1 
        5  9704 2 2  17 GLN HB3  H   -4.347   2.110  -9.018 1.00 . B B . 117 GLN HB3  1 1 
        5  9705 2 2  17 GLN HE21 H   -2.524   4.646  -5.909 1.00 . B B . 117 GLN HE21 1 1 
        5  9706 2 2  17 GLN HE22 H   -3.707   5.874  -5.628 1.00 . B B . 117 GLN HE22 1 1 
        5  9707 2 2  17 GLN HG2  H   -4.621   2.162  -6.830 1.00 . B B . 117 GLN HG2  1 1 
        5  9708 2 2  17 GLN HG3  H   -2.942   2.666  -6.649 1.00 . B B . 117 GLN HG3  1 1 
        5  9709 2 2  17 GLN N    N   -1.807   3.792  -9.859 1.00 . B B . 117 GLN N    1 1 
        5  9710 2 2  17 GLN NE2  N   -3.435   5.000  -5.978 1.00 . B B . 117 GLN NE2  1 1 
        5  9711 2 2  17 GLN O    O   -1.754   0.340  -9.369 1.00 . B B . 117 GLN O    1 1 
        5  9712 2 2  17 GLN OE1  O   -5.522   4.616  -6.714 1.00 . B B . 117 GLN OE1  1 1 
        5  9713 2 2  18 GLN C    C   -1.095  -0.101 -12.309 1.00 . B B . 118 GLN C    1 1 
        5  9714 2 2  18 GLN CA   C   -2.532   0.283 -12.022 1.00 . B B . 118 GLN CA   1 1 
        5  9715 2 2  18 GLN CB   C   -3.281   0.557 -13.329 1.00 . B B . 118 GLN CB   1 1 
        5  9716 2 2  18 GLN CD   C   -5.711   0.946 -12.760 1.00 . B B . 118 GLN CD   1 1 
        5  9717 2 2  18 GLN CG   C   -4.692  -0.008 -13.351 1.00 . B B . 118 GLN CG   1 1 
        5  9718 2 2  18 GLN H    H   -2.913   2.299 -11.501 1.00 . B B . 118 GLN H    1 1 
        5  9719 2 2  18 GLN HA   H   -3.002  -0.537 -11.512 1.00 . B B . 118 GLN HA   1 1 
        5  9720 2 2  18 GLN HB2  H   -3.341   1.626 -13.477 1.00 . B B . 118 GLN HB2  1 1 
        5  9721 2 2  18 GLN HB3  H   -2.728   0.120 -14.147 1.00 . B B . 118 GLN HB3  1 1 
        5  9722 2 2  18 GLN HE21 H   -6.784   0.874 -14.432 1.00 . B B . 118 GLN HE21 1 1 
        5  9723 2 2  18 GLN HE22 H   -7.415   1.881 -13.177 1.00 . B B . 118 GLN HE22 1 1 
        5  9724 2 2  18 GLN HG2  H   -4.967  -0.215 -14.375 1.00 . B B . 118 GLN HG2  1 1 
        5  9725 2 2  18 GLN HG3  H   -4.706  -0.926 -12.782 1.00 . B B . 118 GLN HG3  1 1 
        5  9726 2 2  18 GLN N    N   -2.584   1.445 -11.146 1.00 . B B . 118 GLN N    1 1 
        5  9727 2 2  18 GLN NE2  N   -6.741   1.266 -13.535 1.00 . B B . 118 GLN NE2  1 1 
        5  9728 2 2  18 GLN O    O   -0.750  -1.279 -12.339 1.00 . B B . 118 GLN O    1 1 
        5  9729 2 2  18 GLN OE1  O   -5.575   1.390 -11.620 1.00 . B B . 118 GLN OE1  1 1 
        5  9730 2 2  19 GLN C    C    1.805  -0.010 -11.573 1.00 . B B . 119 GLN C    1 1 
        5  9731 2 2  19 GLN CA   C    1.153   0.672 -12.766 1.00 . B B . 119 GLN CA   1 1 
        5  9732 2 2  19 GLN CB   C    1.867   1.990 -13.081 1.00 . B B . 119 GLN CB   1 1 
        5  9733 2 2  19 GLN CD   C    0.867   2.145 -15.397 1.00 . B B . 119 GLN CD   1 1 
        5  9734 2 2  19 GLN CG   C    2.132   2.200 -14.563 1.00 . B B . 119 GLN CG   1 1 
        5  9735 2 2  19 GLN H    H   -0.599   1.817 -12.446 1.00 . B B . 119 GLN H    1 1 
        5  9736 2 2  19 GLN HA   H    1.224   0.016 -13.616 1.00 . B B . 119 GLN HA   1 1 
        5  9737 2 2  19 GLN HB2  H    1.257   2.808 -12.727 1.00 . B B . 119 GLN HB2  1 1 
        5  9738 2 2  19 GLN HB3  H    2.813   2.008 -12.562 1.00 . B B . 119 GLN HB3  1 1 
        5  9739 2 2  19 GLN HE21 H    1.911   2.514 -17.049 1.00 . B B . 119 GLN HE21 1 1 
        5  9740 2 2  19 GLN HE22 H    0.208   2.314 -17.266 1.00 . B B . 119 GLN HE22 1 1 
        5  9741 2 2  19 GLN HG2  H    2.592   3.167 -14.699 1.00 . B B . 119 GLN HG2  1 1 
        5  9742 2 2  19 GLN HG3  H    2.808   1.431 -14.907 1.00 . B B . 119 GLN HG3  1 1 
        5  9743 2 2  19 GLN N    N   -0.259   0.903 -12.499 1.00 . B B . 119 GLN N    1 1 
        5  9744 2 2  19 GLN NE2  N    1.010   2.345 -16.702 1.00 . B B . 119 GLN NE2  1 1 
        5  9745 2 2  19 GLN O    O    2.755  -0.778 -11.720 1.00 . B B . 119 GLN O    1 1 
        5  9746 2 2  19 GLN OE1  O   -0.226   1.924 -14.875 1.00 . B B . 119 GLN OE1  1 1 
        5  9747 2 2  20 LEU C    C    1.316  -1.779  -9.063 1.00 . B B . 120 LEU C    1 1 
        5  9748 2 2  20 LEU CA   C    1.769  -0.328  -9.163 1.00 . B B . 120 LEU CA   1 1 
        5  9749 2 2  20 LEU CB   C    1.264   0.458  -7.950 1.00 . B B . 120 LEU CB   1 1 
        5  9750 2 2  20 LEU CD1  C    3.259  -0.402  -6.678 1.00 . B B . 120 LEU CD1  1 1 
        5  9751 2 2  20 LEU CD2  C    3.093   2.028  -7.254 1.00 . B B . 120 LEU CD2  1 1 
        5  9752 2 2  20 LEU CG   C    2.316   0.775  -6.880 1.00 . B B . 120 LEU CG   1 1 
        5  9753 2 2  20 LEU H    H    0.503   0.874 -10.352 1.00 . B B . 120 LEU H    1 1 
        5  9754 2 2  20 LEU HA   H    2.848  -0.294  -9.187 1.00 . B B . 120 LEU HA   1 1 
        5  9755 2 2  20 LEU HB2  H    0.850   1.392  -8.303 1.00 . B B . 120 LEU HB2  1 1 
        5  9756 2 2  20 LEU HB3  H    0.472  -0.111  -7.486 1.00 . B B . 120 LEU HB3  1 1 
        5  9757 2 2  20 LEU HD11 H    3.716  -0.333  -5.702 1.00 . B B . 120 LEU HD11 1 1 
        5  9758 2 2  20 LEU HD12 H    4.026  -0.382  -7.437 1.00 . B B . 120 LEU HD12 1 1 
        5  9759 2 2  20 LEU HD13 H    2.703  -1.325  -6.751 1.00 . B B . 120 LEU HD13 1 1 
        5  9760 2 2  20 LEU HD21 H    2.781   2.846  -6.621 1.00 . B B . 120 LEU HD21 1 1 
        5  9761 2 2  20 LEU HD22 H    2.900   2.279  -8.287 1.00 . B B . 120 LEU HD22 1 1 
        5  9762 2 2  20 LEU HD23 H    4.150   1.850  -7.118 1.00 . B B . 120 LEU HD23 1 1 
        5  9763 2 2  20 LEU HG   H    1.815   0.962  -5.942 1.00 . B B . 120 LEU HG   1 1 
        5  9764 2 2  20 LEU N    N    1.268   0.265 -10.393 1.00 . B B . 120 LEU N    1 1 
        5  9765 2 2  20 LEU O    O    2.056  -2.644  -8.597 1.00 . B B . 120 LEU O    1 1 
        5  9766 2 2  21 VAL C    C    0.015  -4.202 -10.656 1.00 . B B . 121 VAL C    1 1 
        5  9767 2 2  21 VAL CA   C   -0.479  -3.373  -9.479 1.00 . B B . 121 VAL CA   1 1 
        5  9768 2 2  21 VAL CB   C   -2.020  -3.336  -9.503 1.00 . B B . 121 VAL CB   1 1 
        5  9769 2 2  21 VAL CG1  C   -2.592  -4.730  -9.300 1.00 . B B . 121 VAL CG1  1 1 
        5  9770 2 2  21 VAL CG2  C   -2.550  -2.377  -8.448 1.00 . B B . 121 VAL CG2  1 1 
        5  9771 2 2  21 VAL H    H   -0.448  -1.295  -9.870 1.00 . B B . 121 VAL H    1 1 
        5  9772 2 2  21 VAL HA   H   -0.161  -3.850  -8.560 1.00 . B B . 121 VAL HA   1 1 
        5  9773 2 2  21 VAL HB   H   -2.336  -2.980 -10.472 1.00 . B B . 121 VAL HB   1 1 
        5  9774 2 2  21 VAL HG11 H   -1.905  -5.320  -8.711 1.00 . B B . 121 VAL HG11 1 1 
        5  9775 2 2  21 VAL HG12 H   -2.740  -5.202 -10.261 1.00 . B B . 121 VAL HG12 1 1 
        5  9776 2 2  21 VAL HG13 H   -3.539  -4.659  -8.786 1.00 . B B . 121 VAL HG13 1 1 
        5  9777 2 2  21 VAL HG21 H   -2.736  -2.918  -7.531 1.00 . B B . 121 VAL HG21 1 1 
        5  9778 2 2  21 VAL HG22 H   -3.470  -1.931  -8.796 1.00 . B B . 121 VAL HG22 1 1 
        5  9779 2 2  21 VAL HG23 H   -1.821  -1.602  -8.266 1.00 . B B . 121 VAL HG23 1 1 
        5  9780 2 2  21 VAL N    N    0.089  -2.032  -9.510 1.00 . B B . 121 VAL N    1 1 
        5  9781 2 2  21 VAL O    O    0.265  -5.397 -10.511 1.00 . B B . 121 VAL O    1 1 
        5  9782 2 2  22 LEU C    C    2.106  -4.650 -12.805 1.00 . B B . 122 LEU C    1 1 
        5  9783 2 2  22 LEU CA   C    0.636  -4.280 -12.988 1.00 . B B . 122 LEU CA   1 1 
        5  9784 2 2  22 LEU CB   C    0.417  -3.416 -14.232 1.00 . B B . 122 LEU CB   1 1 
        5  9785 2 2  22 LEU CD1  C    2.146  -4.544 -15.662 1.00 . B B . 122 LEU CD1  1 1 
        5  9786 2 2  22 LEU CD2  C    1.312  -2.268 -16.263 1.00 . B B . 122 LEU CD2  1 1 
        5  9787 2 2  22 LEU CG   C    1.638  -3.214 -15.121 1.00 . B B . 122 LEU CG   1 1 
        5  9788 2 2  22 LEU H    H   -0.041  -2.618 -11.901 1.00 . B B . 122 LEU H    1 1 
        5  9789 2 2  22 LEU HA   H    0.057  -5.187 -13.083 1.00 . B B . 122 LEU HA   1 1 
        5  9790 2 2  22 LEU HB2  H   -0.362  -3.868 -14.819 1.00 . B B . 122 LEU HB2  1 1 
        5  9791 2 2  22 LEU HB3  H    0.075  -2.446 -13.910 1.00 . B B . 122 LEU HB3  1 1 
        5  9792 2 2  22 LEU HD11 H    3.058  -4.815 -15.152 1.00 . B B . 122 LEU HD11 1 1 
        5  9793 2 2  22 LEU HD12 H    2.340  -4.454 -16.721 1.00 . B B . 122 LEU HD12 1 1 
        5  9794 2 2  22 LEU HD13 H    1.401  -5.308 -15.497 1.00 . B B . 122 LEU HD13 1 1 
        5  9795 2 2  22 LEU HD21 H    0.360  -2.541 -16.694 1.00 . B B . 122 LEU HD21 1 1 
        5  9796 2 2  22 LEU HD22 H    2.083  -2.337 -17.017 1.00 . B B . 122 LEU HD22 1 1 
        5  9797 2 2  22 LEU HD23 H    1.263  -1.257 -15.890 1.00 . B B . 122 LEU HD23 1 1 
        5  9798 2 2  22 LEU HG   H    2.418  -2.767 -14.524 1.00 . B B . 122 LEU HG   1 1 
        5  9799 2 2  22 LEU N    N    0.163  -3.574 -11.822 1.00 . B B . 122 LEU N    1 1 
        5  9800 2 2  22 LEU O    O    2.531  -5.739 -13.189 1.00 . B B . 122 LEU O    1 1 
        5  9801 2 2  23 LEU C    C    4.386  -5.117 -10.906 1.00 . B B . 123 LEU C    1 1 
        5  9802 2 2  23 LEU CA   C    4.280  -4.012 -11.938 1.00 . B B . 123 LEU CA   1 1 
        5  9803 2 2  23 LEU CB   C    4.994  -2.752 -11.443 1.00 . B B . 123 LEU CB   1 1 
        5  9804 2 2  23 LEU CD1  C    5.811  -0.458 -12.040 1.00 . B B . 123 LEU CD1  1 1 
        5  9805 2 2  23 LEU CD2  C    6.917  -2.473 -13.023 1.00 . B B . 123 LEU CD2  1 1 
        5  9806 2 2  23 LEU CG   C    5.603  -1.878 -12.541 1.00 . B B . 123 LEU CG   1 1 
        5  9807 2 2  23 LEU H    H    2.478  -2.908 -11.887 1.00 . B B . 123 LEU H    1 1 
        5  9808 2 2  23 LEU HA   H    4.729  -4.347 -12.860 1.00 . B B . 123 LEU HA   1 1 
        5  9809 2 2  23 LEU HB2  H    4.285  -2.156 -10.888 1.00 . B B . 123 LEU HB2  1 1 
        5  9810 2 2  23 LEU HB3  H    5.787  -3.053 -10.775 1.00 . B B . 123 LEU HB3  1 1 
        5  9811 2 2  23 LEU HD11 H    6.520  -0.464 -11.225 1.00 . B B . 123 LEU HD11 1 1 
        5  9812 2 2  23 LEU HD12 H    4.870  -0.055 -11.696 1.00 . B B . 123 LEU HD12 1 1 
        5  9813 2 2  23 LEU HD13 H    6.192   0.155 -12.844 1.00 . B B . 123 LEU HD13 1 1 
        5  9814 2 2  23 LEU HD21 H    7.451  -2.896 -12.185 1.00 . B B . 123 LEU HD21 1 1 
        5  9815 2 2  23 LEU HD22 H    7.517  -1.698 -13.478 1.00 . B B . 123 LEU HD22 1 1 
        5  9816 2 2  23 LEU HD23 H    6.717  -3.246 -13.751 1.00 . B B . 123 LEU HD23 1 1 
        5  9817 2 2  23 LEU HG   H    4.923  -1.840 -13.380 1.00 . B B . 123 LEU HG   1 1 
        5  9818 2 2  23 LEU N    N    2.873  -3.750 -12.193 1.00 . B B . 123 LEU N    1 1 
        5  9819 2 2  23 LEU O    O    5.113  -6.094 -11.085 1.00 . B B . 123 LEU O    1 1 
        5  9820 2 2  24 LEU C    C    3.057  -7.263  -9.382 1.00 . B B . 124 LEU C    1 1 
        5  9821 2 2  24 LEU CA   C    3.553  -5.961  -8.785 1.00 . B B . 124 LEU CA   1 1 
        5  9822 2 2  24 LEU CB   C    2.599  -5.488  -7.687 1.00 . B B . 124 LEU CB   1 1 
        5  9823 2 2  24 LEU CD1  C    4.271  -3.764  -6.944 1.00 . B B . 124 LEU CD1  1 1 
        5  9824 2 2  24 LEU CD2  C    2.189  -4.146  -5.619 1.00 . B B . 124 LEU CD2  1 1 
        5  9825 2 2  24 LEU CG   C    3.252  -4.798  -6.487 1.00 . B B . 124 LEU CG   1 1 
        5  9826 2 2  24 LEU H    H    3.029  -4.179  -9.782 1.00 . B B . 124 LEU H    1 1 
        5  9827 2 2  24 LEU HA   H    4.544  -6.101  -8.389 1.00 . B B . 124 LEU HA   1 1 
        5  9828 2 2  24 LEU HB2  H    1.904  -4.797  -8.134 1.00 . B B . 124 LEU HB2  1 1 
        5  9829 2 2  24 LEU HB3  H    2.042  -6.339  -7.326 1.00 . B B . 124 LEU HB3  1 1 
        5  9830 2 2  24 LEU HD11 H    5.258  -4.198  -6.923 1.00 . B B . 124 LEU HD11 1 1 
        5  9831 2 2  24 LEU HD12 H    4.239  -2.911  -6.282 1.00 . B B . 124 LEU HD12 1 1 
        5  9832 2 2  24 LEU HD13 H    4.037  -3.448  -7.950 1.00 . B B . 124 LEU HD13 1 1 
        5  9833 2 2  24 LEU HD21 H    1.504  -3.593  -6.246 1.00 . B B . 124 LEU HD21 1 1 
        5  9834 2 2  24 LEU HD22 H    2.658  -3.470  -4.920 1.00 . B B . 124 LEU HD22 1 1 
        5  9835 2 2  24 LEU HD23 H    1.647  -4.907  -5.079 1.00 . B B . 124 LEU HD23 1 1 
        5  9836 2 2  24 LEU HG   H    3.768  -5.536  -5.889 1.00 . B B . 124 LEU HG   1 1 
        5  9837 2 2  24 LEU N    N    3.608  -4.967  -9.841 1.00 . B B . 124 LEU N    1 1 
        5  9838 2 2  24 LEU O    O    3.573  -8.343  -9.095 1.00 . B B . 124 LEU O    1 1 
        5  9839 2 2  25 HIS C    C    2.566  -8.929 -11.764 1.00 . B B . 125 HIS C    1 1 
        5  9840 2 2  25 HIS CA   C    1.491  -8.251 -10.956 1.00 . B B . 125 HIS CA   1 1 
        5  9841 2 2  25 HIS CB   C    0.394  -7.776 -11.909 1.00 . B B . 125 HIS CB   1 1 
        5  9842 2 2  25 HIS CD2  C    0.562  -8.978 -14.197 1.00 . B B . 125 HIS CD2  1 1 
        5  9843 2 2  25 HIS CE1  C   -0.950 -10.496 -13.913 1.00 . B B . 125 HIS CE1  1 1 
        5  9844 2 2  25 HIS CG   C    0.038  -8.786 -12.957 1.00 . B B . 125 HIS CG   1 1 
        5  9845 2 2  25 HIS H    H    1.733  -6.226 -10.443 1.00 . B B . 125 HIS H    1 1 
        5  9846 2 2  25 HIS HA   H    1.081  -8.937 -10.240 1.00 . B B . 125 HIS HA   1 1 
        5  9847 2 2  25 HIS HB2  H   -0.485  -7.550 -11.349 1.00 . B B . 125 HIS HB2  1 1 
        5  9848 2 2  25 HIS HB3  H    0.730  -6.882 -12.412 1.00 . B B . 125 HIS HB3  1 1 
        5  9849 2 2  25 HIS HD1  H   -1.486  -9.887 -12.004 1.00 . B B . 125 HIS HD1  1 1 
        5  9850 2 2  25 HIS HD2  H    1.344  -8.388 -14.660 1.00 . B B . 125 HIS HD2  1 1 
        5  9851 2 2  25 HIS HE1  H   -1.600 -11.342 -14.069 1.00 . B B . 125 HIS HE1  1 1 
        5  9852 2 2  25 HIS N    N    2.067  -7.124 -10.252 1.00 . B B . 125 HIS N    1 1 
        5  9853 2 2  25 HIS ND1  N   -0.922  -9.758 -12.796 1.00 . B B . 125 HIS ND1  1 1 
        5  9854 2 2  25 HIS NE2  N   -0.070 -10.064 -14.794 1.00 . B B . 125 HIS NE2  1 1 
        5  9855 2 2  25 HIS O    O    2.995 -10.035 -11.463 1.00 . B B . 125 HIS O    1 1 
        5  9856 2 2  26 ALA C    C    5.121  -9.434 -12.943 1.00 . B B . 126 ALA C    1 1 
        5  9857 2 2  26 ALA CA   C    4.020  -8.701 -13.704 1.00 . B B . 126 ALA CA   1 1 
        5  9858 2 2  26 ALA CB   C    4.604  -7.542 -14.495 1.00 . B B . 126 ALA CB   1 1 
        5  9859 2 2  26 ALA H    H    2.571  -7.345 -12.957 1.00 . B B . 126 ALA H    1 1 
        5  9860 2 2  26 ALA HA   H    3.557  -9.386 -14.402 1.00 . B B . 126 ALA HA   1 1 
        5  9861 2 2  26 ALA HB1  H    4.607  -6.652 -13.882 1.00 . B B . 126 ALA HB1  1 1 
        5  9862 2 2  26 ALA HB2  H    4.003  -7.367 -15.377 1.00 . B B . 126 ALA HB2  1 1 
        5  9863 2 2  26 ALA HB3  H    5.614  -7.779 -14.791 1.00 . B B . 126 ALA HB3  1 1 
        5  9864 2 2  26 ALA N    N    2.984  -8.224 -12.800 1.00 . B B . 126 ALA N    1 1 
        5  9865 2 2  26 ALA O    O    5.703 -10.395 -13.448 1.00 . B B . 126 ALA O    1 1 
        5  9866 2 2  27 HIS C    C    5.947 -10.987 -10.421 1.00 . B B . 127 HIS C    1 1 
        5  9867 2 2  27 HIS CA   C    6.421  -9.617 -10.897 1.00 . B B . 127 HIS CA   1 1 
        5  9868 2 2  27 HIS CB   C    6.777  -8.733  -9.702 1.00 . B B . 127 HIS CB   1 1 
        5  9869 2 2  27 HIS CD2  C    8.825  -8.798  -8.109 1.00 . B B . 127 HIS CD2  1 1 
        5  9870 2 2  27 HIS CE1  C   10.394  -9.005  -9.627 1.00 . B B . 127 HIS CE1  1 1 
        5  9871 2 2  27 HIS CG   C    8.221  -8.817  -9.321 1.00 . B B . 127 HIS CG   1 1 
        5  9872 2 2  27 HIS H    H    4.895  -8.216 -11.355 1.00 . B B . 127 HIS H    1 1 
        5  9873 2 2  27 HIS HA   H    7.300  -9.749 -11.511 1.00 . B B . 127 HIS HA   1 1 
        5  9874 2 2  27 HIS HB2  H    6.557  -7.703  -9.945 1.00 . B B . 127 HIS HB2  1 1 
        5  9875 2 2  27 HIS HB3  H    6.185  -9.031  -8.849 1.00 . B B . 127 HIS HB3  1 1 
        5  9876 2 2  27 HIS HD1  H    9.115  -8.991 -11.221 1.00 . B B . 127 HIS HD1  1 1 
        5  9877 2 2  27 HIS HD2  H    8.335  -8.704  -7.151 1.00 . B B . 127 HIS HD2  1 1 
        5  9878 2 2  27 HIS HE1  H   11.359  -9.106 -10.101 1.00 . B B . 127 HIS HE1  1 1 
        5  9879 2 2  27 HIS HE2  H   10.857  -9.028  -7.632 1.00 . B B . 127 HIS HE2  1 1 
        5  9880 2 2  27 HIS N    N    5.397  -8.984 -11.718 1.00 . B B . 127 HIS N    1 1 
        5  9881 2 2  27 HIS ND1  N    9.232  -8.947 -10.250 1.00 . B B . 127 HIS ND1  1 1 
        5  9882 2 2  27 HIS NE2  N   10.175  -8.915  -8.328 1.00 . B B . 127 HIS NE2  1 1 
        5  9883 2 2  27 HIS O    O    6.690 -11.968 -10.480 1.00 . B B . 127 HIS O    1 1 
        5  9884 2 2  28 LYS C    C    3.536 -13.090 -10.666 1.00 . B B . 128 LYS C    1 1 
        5  9885 2 2  28 LYS CA   C    4.113 -12.295  -9.496 1.00 . B B . 128 LYS CA   1 1 
        5  9886 2 2  28 LYS CB   C    3.015 -12.013  -8.466 1.00 . B B . 128 LYS CB   1 1 
        5  9887 2 2  28 LYS CD   C    3.481 -11.531  -6.041 1.00 . B B . 128 LYS CD   1 1 
        5  9888 2 2  28 LYS CE   C    4.889 -12.003  -5.719 1.00 . B B . 128 LYS CE   1 1 
        5  9889 2 2  28 LYS CG   C    3.395 -10.952  -7.444 1.00 . B B . 128 LYS CG   1 1 
        5  9890 2 2  28 LYS H    H    4.157 -10.231  -9.956 1.00 . B B . 128 LYS H    1 1 
        5  9891 2 2  28 LYS HA   H    4.893 -12.877  -9.029 1.00 . B B . 128 LYS HA   1 1 
        5  9892 2 2  28 LYS HB2  H    2.129 -11.680  -8.985 1.00 . B B . 128 LYS HB2  1 1 
        5  9893 2 2  28 LYS HB3  H    2.789 -12.928  -7.939 1.00 . B B . 128 LYS HB3  1 1 
        5  9894 2 2  28 LYS HD2  H    3.196 -10.769  -5.330 1.00 . B B . 128 LYS HD2  1 1 
        5  9895 2 2  28 LYS HD3  H    2.802 -12.368  -5.966 1.00 . B B . 128 LYS HD3  1 1 
        5  9896 2 2  28 LYS HE2  H    5.320 -12.438  -6.608 1.00 . B B . 128 LYS HE2  1 1 
        5  9897 2 2  28 LYS HE3  H    5.479 -11.151  -5.413 1.00 . B B . 128 LYS HE3  1 1 
        5  9898 2 2  28 LYS HG2  H    4.355 -10.537  -7.710 1.00 . B B . 128 LYS HG2  1 1 
        5  9899 2 2  28 LYS HG3  H    2.647 -10.172  -7.457 1.00 . B B . 128 LYS HG3  1 1 
        5  9900 2 2  28 LYS HZ1  H    5.790 -12.957  -4.095 1.00 . B B . 128 LYS HZ1  1 1 
        5  9901 2 2  28 LYS HZ2  H    4.812 -13.973  -5.029 1.00 . B B . 128 LYS HZ2  1 1 
        5  9902 2 2  28 LYS HZ3  H    4.104 -12.852  -3.979 1.00 . B B . 128 LYS HZ3  1 1 
        5  9903 2 2  28 LYS N    N    4.701 -11.047  -9.965 1.00 . B B . 128 LYS N    1 1 
        5  9904 2 2  28 LYS NZ   N    4.900 -13.016  -4.629 1.00 . B B . 128 LYS NZ   1 1 
        5  9905 2 2  28 LYS O    O    3.370 -14.306 -10.582 1.00 . B B . 128 LYS O    1 1 
        5  9906 2 2  29 CYS C    C    3.669 -14.027 -13.526 1.00 . B B . 129 CYS C    1 1 
        5  9907 2 2  29 CYS CA   C    2.682 -13.020 -12.953 1.00 . B B . 129 CYS CA   1 1 
        5  9908 2 2  29 CYS CB   C    2.340 -11.956 -14.000 1.00 . B B . 129 CYS CB   1 1 
        5  9909 2 2  29 CYS H    H    3.391 -11.424 -11.764 1.00 . B B . 129 CYS H    1 1 
        5  9910 2 2  29 CYS HA   H    1.781 -13.539 -12.668 1.00 . B B . 129 CYS HA   1 1 
        5  9911 2 2  29 CYS HB2  H    1.935 -11.089 -13.502 1.00 . B B . 129 CYS HB2  1 1 
        5  9912 2 2  29 CYS HB3  H    3.243 -11.672 -14.521 1.00 . B B . 129 CYS HB3  1 1 
        5  9913 2 2  29 CYS N    N    3.234 -12.391 -11.759 1.00 . B B . 129 CYS N    1 1 
        5  9914 2 2  29 CYS O    O    3.356 -15.209 -13.664 1.00 . B B . 129 CYS O    1 1 
        5  9915 2 2  29 CYS SG   S    1.126 -12.490 -15.250 1.00 . B B . 129 CYS SG   1 1 
        5  9916 2 2  30 GLN C    C    6.395 -15.394 -13.325 1.00 . B B . 130 GLN C    1 1 
        5  9917 2 2  30 GLN CA   C    5.902 -14.423 -14.390 1.00 . B B . 130 GLN CA   1 1 
        5  9918 2 2  30 GLN CB   C    7.069 -13.593 -14.930 1.00 . B B . 130 GLN CB   1 1 
        5  9919 2 2  30 GLN CD   C    9.037 -14.037 -16.451 1.00 . B B . 130 GLN CD   1 1 
        5  9920 2 2  30 GLN CG   C    7.526 -14.016 -16.317 1.00 . B B . 130 GLN CG   1 1 
        5  9921 2 2  30 GLN H    H    5.064 -12.605 -13.708 1.00 . B B . 130 GLN H    1 1 
        5  9922 2 2  30 GLN HA   H    5.467 -14.985 -15.192 1.00 . B B . 130 GLN HA   1 1 
        5  9923 2 2  30 GLN HB2  H    6.768 -12.557 -14.974 1.00 . B B . 130 GLN HB2  1 1 
        5  9924 2 2  30 GLN HB3  H    7.906 -13.685 -14.254 1.00 . B B . 130 GLN HB3  1 1 
        5  9925 2 2  30 GLN HE21 H    9.125 -12.096 -16.033 1.00 . B B . 130 GLN HE21 1 1 
        5  9926 2 2  30 GLN HE22 H   10.640 -12.868 -16.334 1.00 . B B . 130 GLN HE22 1 1 
        5  9927 2 2  30 GLN HG2  H    7.149 -15.008 -16.519 1.00 . B B . 130 GLN HG2  1 1 
        5  9928 2 2  30 GLN HG3  H    7.124 -13.323 -17.041 1.00 . B B . 130 GLN HG3  1 1 
        5  9929 2 2  30 GLN N    N    4.868 -13.554 -13.849 1.00 . B B . 130 GLN N    1 1 
        5  9930 2 2  30 GLN NE2  N    9.664 -12.883 -16.253 1.00 . B B . 130 GLN NE2  1 1 
        5  9931 2 2  30 GLN O    O    6.984 -16.430 -13.633 1.00 . B B . 130 GLN O    1 1 
        5  9932 2 2  30 GLN OE1  O    9.632 -15.078 -16.730 1.00 . B B . 130 GLN OE1  1 1 
        5  9933 2 2  31 ARG C    C    5.427 -16.824 -10.523 1.00 . B B . 131 ARG C    1 1 
        5  9934 2 2  31 ARG CA   C    6.545 -15.876 -10.944 1.00 . B B . 131 ARG CA   1 1 
        5  9935 2 2  31 ARG CB   C    6.970 -15.001  -9.762 1.00 . B B . 131 ARG CB   1 1 
        5  9936 2 2  31 ARG CD   C    9.215 -15.826  -8.992 1.00 . B B . 131 ARG CD   1 1 
        5  9937 2 2  31 ARG CG   C    7.728 -15.758  -8.684 1.00 . B B . 131 ARG CG   1 1 
        5  9938 2 2  31 ARG CZ   C   11.299 -16.271  -7.752 1.00 . B B . 131 ARG CZ   1 1 
        5  9939 2 2  31 ARG H    H    5.665 -14.211 -11.903 1.00 . B B . 131 ARG H    1 1 
        5  9940 2 2  31 ARG HA   H    7.382 -16.464 -11.263 1.00 . B B . 131 ARG HA   1 1 
        5  9941 2 2  31 ARG HB2  H    7.606 -14.207 -10.126 1.00 . B B . 131 ARG HB2  1 1 
        5  9942 2 2  31 ARG HB3  H    6.088 -14.566  -9.313 1.00 . B B . 131 ARG HB3  1 1 
        5  9943 2 2  31 ARG HD2  H    9.407 -16.709  -9.583 1.00 . B B . 131 ARG HD2  1 1 
        5  9944 2 2  31 ARG HD3  H    9.493 -14.948  -9.557 1.00 . B B . 131 ARG HD3  1 1 
        5  9945 2 2  31 ARG HE   H    9.597 -15.621  -6.936 1.00 . B B . 131 ARG HE   1 1 
        5  9946 2 2  31 ARG HG2  H    7.590 -15.255  -7.738 1.00 . B B . 131 ARG HG2  1 1 
        5  9947 2 2  31 ARG HG3  H    7.337 -16.763  -8.620 1.00 . B B . 131 ARG HG3  1 1 
        5  9948 2 2  31 ARG HH11 H   11.416 -16.616  -9.742 1.00 . B B . 131 ARG HH11 1 1 
        5  9949 2 2  31 ARG HH12 H   12.867 -16.924  -8.848 1.00 . B B . 131 ARG HH12 1 1 
        5  9950 2 2  31 ARG HH21 H   11.505 -16.022  -5.758 1.00 . B B . 131 ARG HH21 1 1 
        5  9951 2 2  31 ARG HH22 H   12.918 -16.586  -6.586 1.00 . B B . 131 ARG HH22 1 1 
        5  9952 2 2  31 ARG N    N    6.141 -15.046 -12.072 1.00 . B B . 131 ARG N    1 1 
        5  9953 2 2  31 ARG NE   N   10.025 -15.884  -7.777 1.00 . B B . 131 ARG NE   1 1 
        5  9954 2 2  31 ARG NH1  N   11.910 -16.633  -8.873 1.00 . B B . 131 ARG NH1  1 1 
        5  9955 2 2  31 ARG NH2  N   11.961 -16.295  -6.605 1.00 . B B . 131 ARG NH2  1 1 
        5  9956 2 2  31 ARG O    O    5.629 -17.708  -9.690 1.00 . B B . 131 ARG O    1 1 
        5  9957 2 2  32 ARG C    C    3.271 -18.872 -11.366 1.00 . B B . 132 ARG C    1 1 
        5  9958 2 2  32 ARG CA   C    3.098 -17.470 -10.789 1.00 . B B . 132 ARG CA   1 1 
        5  9959 2 2  32 ARG CB   C    1.814 -16.836 -11.331 1.00 . B B . 132 ARG CB   1 1 
        5  9960 2 2  32 ARG CD   C   -0.484 -16.263 -10.489 1.00 . B B . 132 ARG CD   1 1 
        5  9961 2 2  32 ARG CG   C    1.011 -16.090 -10.277 1.00 . B B . 132 ARG CG   1 1 
        5  9962 2 2  32 ARG CZ   C   -2.571 -15.127  -9.837 1.00 . B B . 132 ARG CZ   1 1 
        5  9963 2 2  32 ARG H    H    4.157 -15.913 -11.757 1.00 . B B . 132 ARG H    1 1 
        5  9964 2 2  32 ARG HA   H    3.025 -17.544  -9.714 1.00 . B B . 132 ARG HA   1 1 
        5  9965 2 2  32 ARG HB2  H    2.073 -16.139 -12.114 1.00 . B B . 132 ARG HB2  1 1 
        5  9966 2 2  32 ARG HB3  H    1.189 -17.612 -11.746 1.00 . B B . 132 ARG HB3  1 1 
        5  9967 2 2  32 ARG HD2  H   -0.708 -16.098 -11.533 1.00 . B B . 132 ARG HD2  1 1 
        5  9968 2 2  32 ARG HD3  H   -0.758 -17.273 -10.220 1.00 . B B . 132 ARG HD3  1 1 
        5  9969 2 2  32 ARG HE   H   -0.790 -14.821  -8.991 1.00 . B B . 132 ARG HE   1 1 
        5  9970 2 2  32 ARG HG2  H    1.273 -16.474  -9.302 1.00 . B B . 132 ARG HG2  1 1 
        5  9971 2 2  32 ARG HG3  H    1.255 -15.039 -10.330 1.00 . B B . 132 ARG HG3  1 1 
        5  9972 2 2  32 ARG HH11 H   -2.775 -16.452 -11.353 1.00 . B B . 132 ARG HH11 1 1 
        5  9973 2 2  32 ARG HH12 H   -4.228 -15.639 -10.876 1.00 . B B . 132 ARG HH12 1 1 
        5  9974 2 2  32 ARG HH21 H   -2.701 -13.751  -8.362 1.00 . B B . 132 ARG HH21 1 1 
        5  9975 2 2  32 ARG HH22 H   -4.187 -14.107  -9.179 1.00 . B B . 132 ARG HH22 1 1 
        5  9976 2 2  32 ARG N    N    4.251 -16.633 -11.102 1.00 . B B . 132 ARG N    1 1 
        5  9977 2 2  32 ARG NE   N   -1.264 -15.327  -9.683 1.00 . B B . 132 ARG NE   1 1 
        5  9978 2 2  32 ARG NH1  N   -3.247 -15.794 -10.765 1.00 . B B . 132 ARG NH1  1 1 
        5  9979 2 2  32 ARG NH2  N   -3.205 -14.256  -9.063 1.00 . B B . 132 ARG NH2  1 1 
        5  9980 2 2  32 ARG O    O    2.742 -19.845 -10.829 1.00 . B B . 132 ARG O    1 1 
        5  9981 2 2  33 GLU C    C    5.255 -21.085 -12.323 1.00 . B B . 133 GLU C    1 1 
        5  9982 2 2  33 GLU CA   C    4.255 -20.250 -13.115 1.00 . B B . 133 GLU CA   1 1 
        5  9983 2 2  33 GLU CB   C    4.770 -20.034 -14.540 1.00 . B B . 133 GLU CB   1 1 
        5  9984 2 2  33 GLU CD   C    4.219 -19.150 -16.840 1.00 . B B . 133 GLU CD   1 1 
        5  9985 2 2  33 GLU CG   C    3.925 -19.069 -15.355 1.00 . B B . 133 GLU CG   1 1 
        5  9986 2 2  33 GLU H    H    4.408 -18.156 -12.848 1.00 . B B . 133 GLU H    1 1 
        5  9987 2 2  33 GLU HA   H    3.316 -20.780 -13.158 1.00 . B B . 133 GLU HA   1 1 
        5  9988 2 2  33 GLU HB2  H    5.776 -19.645 -14.490 1.00 . B B . 133 GLU HB2  1 1 
        5  9989 2 2  33 GLU HB3  H    4.787 -20.985 -15.051 1.00 . B B . 133 GLU HB3  1 1 
        5  9990 2 2  33 GLU HG2  H    2.883 -19.301 -15.196 1.00 . B B . 133 GLU HG2  1 1 
        5  9991 2 2  33 GLU HG3  H    4.125 -18.063 -15.017 1.00 . B B . 133 GLU HG3  1 1 
        5  9992 2 2  33 GLU N    N    4.013 -18.967 -12.465 1.00 . B B . 133 GLU N    1 1 
        5  9993 2 2  33 GLU O    O    5.177 -22.313 -12.305 1.00 . B B . 133 GLU O    1 1 
        5  9994 2 2  33 GLU OE1  O    5.314 -18.714 -17.252 1.00 . B B . 133 GLU OE1  1 1 
        5  9995 2 2  33 GLU OE2  O    3.353 -19.647 -17.591 1.00 . B B . 133 GLU OE2  1 1 
        5  9996 2 2  34 GLN C    C    6.575 -21.945  -9.782 1.00 . B B . 134 GLN C    1 1 
        5  9997 2 2  34 GLN CA   C    7.213 -21.093 -10.876 1.00 . B B . 134 GLN CA   1 1 
        5  9998 2 2  34 GLN CB   C    8.172 -20.074 -10.255 1.00 . B B . 134 GLN CB   1 1 
        5  9999 2 2  34 GLN CD   C   10.019 -21.792 -10.107 1.00 . B B . 134 GLN CD   1 1 
        5 10000 2 2  34 GLN CG   C    9.638 -20.382 -10.515 1.00 . B B . 134 GLN CG   1 1 
        5 10001 2 2  34 GLN H    H    6.207 -19.433 -11.722 1.00 . B B . 134 GLN H    1 1 
        5 10002 2 2  34 GLN HA   H    7.770 -21.738 -11.539 1.00 . B B . 134 GLN HA   1 1 
        5 10003 2 2  34 GLN HB2  H    7.954 -19.097 -10.662 1.00 . B B . 134 GLN HB2  1 1 
        5 10004 2 2  34 GLN HB3  H    8.015 -20.051  -9.186 1.00 . B B . 134 GLN HB3  1 1 
        5 10005 2 2  34 GLN HE21 H   10.473 -22.241 -11.990 1.00 . B B . 134 GLN HE21 1 1 
        5 10006 2 2  34 GLN HE22 H   10.688 -23.513 -10.842 1.00 . B B . 134 GLN HE22 1 1 
        5 10007 2 2  34 GLN HG2  H    9.836 -20.263 -11.569 1.00 . B B . 134 GLN HG2  1 1 
        5 10008 2 2  34 GLN HG3  H   10.243 -19.684  -9.955 1.00 . B B . 134 GLN HG3  1 1 
        5 10009 2 2  34 GLN N    N    6.196 -20.411 -11.669 1.00 . B B . 134 GLN N    1 1 
        5 10010 2 2  34 GLN NE2  N   10.435 -22.596 -11.078 1.00 . B B . 134 GLN NE2  1 1 
        5 10011 2 2  34 GLN O    O    7.151 -22.941  -9.343 1.00 . B B . 134 GLN O    1 1 
        5 10012 2 2  34 GLN OE1  O    9.940 -22.153  -8.933 1.00 . B B . 134 GLN OE1  1 1 
        5 10013 2 2  35 ALA C    C    3.597 -23.179  -8.888 1.00 . B B . 135 ALA C    1 1 
        5 10014 2 2  35 ALA CA   C    4.675 -22.277  -8.298 1.00 . B B . 135 ALA CA   1 1 
        5 10015 2 2  35 ALA CB   C    4.065 -21.305  -7.298 1.00 . B B . 135 ALA CB   1 1 
        5 10016 2 2  35 ALA H    H    4.974 -20.745  -9.727 1.00 . B B . 135 ALA H    1 1 
        5 10017 2 2  35 ALA HA   H    5.393 -22.890  -7.774 1.00 . B B . 135 ALA HA   1 1 
        5 10018 2 2  35 ALA HB1  H    4.703 -20.439  -7.204 1.00 . B B . 135 ALA HB1  1 1 
        5 10019 2 2  35 ALA HB2  H    3.970 -21.789  -6.337 1.00 . B B . 135 ALA HB2  1 1 
        5 10020 2 2  35 ALA HB3  H    3.089 -20.998  -7.645 1.00 . B B . 135 ALA HB3  1 1 
        5 10021 2 2  35 ALA N    N    5.385 -21.548  -9.342 1.00 . B B . 135 ALA N    1 1 
        5 10022 2 2  35 ALA O    O    3.367 -24.287  -8.405 1.00 . B B . 135 ALA O    1 1 
        5 10023 2 2  36 ASN C    C    2.396 -24.111 -11.874 1.00 . B B . 136 ASN C    1 1 
        5 10024 2 2  36 ASN CA   C    1.884 -23.464 -10.592 1.00 . B B . 136 ASN CA   1 1 
        5 10025 2 2  36 ASN CB   C    0.689 -22.561 -10.905 1.00 . B B . 136 ASN CB   1 1 
        5 10026 2 2  36 ASN CG   C    0.124 -21.899  -9.663 1.00 . B B . 136 ASN CG   1 1 
        5 10027 2 2  36 ASN H    H    3.165 -21.808 -10.278 1.00 . B B . 136 ASN H    1 1 
        5 10028 2 2  36 ASN HA   H    1.568 -24.240  -9.912 1.00 . B B . 136 ASN HA   1 1 
        5 10029 2 2  36 ASN HB2  H    0.998 -21.789 -11.592 1.00 . B B . 136 ASN HB2  1 1 
        5 10030 2 2  36 ASN HB3  H   -0.091 -23.153 -11.361 1.00 . B B . 136 ASN HB3  1 1 
        5 10031 2 2  36 ASN HD21 H   -1.641 -21.680 -10.552 1.00 . B B . 136 ASN HD21 1 1 
        5 10032 2 2  36 ASN HD22 H   -1.536 -21.084  -8.933 1.00 . B B . 136 ASN HD22 1 1 
        5 10033 2 2  36 ASN N    N    2.937 -22.698  -9.937 1.00 . B B . 136 ASN N    1 1 
        5 10034 2 2  36 ASN ND2  N   -1.146 -21.515  -9.721 1.00 . B B . 136 ASN ND2  1 1 
        5 10035 2 2  36 ASN O    O    1.633 -24.344 -12.811 1.00 . B B . 136 ASN O    1 1 
        5 10036 2 2  36 ASN OD1  O    0.821 -21.735  -8.662 1.00 . B B . 136 ASN OD1  1 1 
        5 10037 2 2  37 GLY C    C    3.974 -24.260 -14.361 1.00 . B B . 137 GLY C    1 1 
        5 10038 2 2  37 GLY CA   C    4.289 -25.014 -13.083 1.00 . B B . 137 GLY CA   1 1 
        5 10039 2 2  37 GLY H    H    4.255 -24.188 -11.133 1.00 . B B . 137 GLY H    1 1 
        5 10040 2 2  37 GLY HA2  H    5.361 -25.050 -12.955 1.00 . B B . 137 GLY HA2  1 1 
        5 10041 2 2  37 GLY HA3  H    3.915 -26.024 -13.173 1.00 . B B . 137 GLY HA3  1 1 
        5 10042 2 2  37 GLY N    N    3.695 -24.397 -11.910 1.00 . B B . 137 GLY N    1 1 
        5 10043 2 2  37 GLY O    O    3.895 -23.032 -14.361 1.00 . B B . 137 GLY O    1 1 
        5 10044 2 2  38 GLU C    C    2.060 -23.839 -16.752 1.00 . B B . 138 GLU C    1 1 
        5 10045 2 2  38 GLU CA   C    3.483 -24.388 -16.739 1.00 . B B . 138 GLU CA   1 1 
        5 10046 2 2  38 GLU CB   C    3.658 -25.409 -17.866 1.00 . B B . 138 GLU CB   1 1 
        5 10047 2 2  38 GLU CD   C    4.650 -23.965 -19.686 1.00 . B B . 138 GLU CD   1 1 
        5 10048 2 2  38 GLU CG   C    3.474 -24.821 -19.255 1.00 . B B . 138 GLU CG   1 1 
        5 10049 2 2  38 GLU H    H    3.868 -25.970 -15.391 1.00 . B B . 138 GLU H    1 1 
        5 10050 2 2  38 GLU HA   H    4.174 -23.575 -16.893 1.00 . B B . 138 GLU HA   1 1 
        5 10051 2 2  38 GLU HB2  H    4.650 -25.830 -17.803 1.00 . B B . 138 GLU HB2  1 1 
        5 10052 2 2  38 GLU HB3  H    2.933 -26.199 -17.735 1.00 . B B . 138 GLU HB3  1 1 
        5 10053 2 2  38 GLU HG2  H    3.359 -25.628 -19.962 1.00 . B B . 138 GLU HG2  1 1 
        5 10054 2 2  38 GLU HG3  H    2.583 -24.209 -19.258 1.00 . B B . 138 GLU HG3  1 1 
        5 10055 2 2  38 GLU N    N    3.792 -24.997 -15.452 1.00 . B B . 138 GLU N    1 1 
        5 10056 2 2  38 GLU O    O    1.093 -24.597 -16.808 1.00 . B B . 138 GLU O    1 1 
        5 10057 2 2  38 GLU OE1  O    5.073 -23.095 -18.895 1.00 . B B . 138 GLU OE1  1 1 
        5 10058 2 2  38 GLU OE2  O    5.148 -24.165 -20.813 1.00 . B B . 138 GLU OE2  1 1 
        5 10059 2 2  39 VAL C    C    0.419 -21.083 -17.990 1.00 . B B . 139 VAL C    1 1 
        5 10060 2 2  39 VAL CA   C    0.638 -21.865 -16.702 1.00 . B B . 139 VAL CA   1 1 
        5 10061 2 2  39 VAL CB   C    0.475 -20.909 -15.509 1.00 . B B . 139 VAL CB   1 1 
        5 10062 2 2  39 VAL CG1  C   -0.984 -20.520 -15.329 1.00 . B B . 139 VAL CG1  1 1 
        5 10063 2 2  39 VAL CG2  C    1.030 -21.533 -14.237 1.00 . B B . 139 VAL CG2  1 1 
        5 10064 2 2  39 VAL H    H    2.748 -21.963 -16.653 1.00 . B B . 139 VAL H    1 1 
        5 10065 2 2  39 VAL HA   H   -0.119 -22.634 -16.626 1.00 . B B . 139 VAL HA   1 1 
        5 10066 2 2  39 VAL HB   H    1.038 -20.014 -15.721 1.00 . B B . 139 VAL HB   1 1 
        5 10067 2 2  39 VAL HG11 H   -1.616 -21.328 -15.667 1.00 . B B . 139 VAL HG11 1 1 
        5 10068 2 2  39 VAL HG12 H   -1.194 -19.632 -15.907 1.00 . B B . 139 VAL HG12 1 1 
        5 10069 2 2  39 VAL HG13 H   -1.178 -20.324 -14.285 1.00 . B B . 139 VAL HG13 1 1 
        5 10070 2 2  39 VAL HG21 H    2.084 -21.728 -14.362 1.00 . B B . 139 VAL HG21 1 1 
        5 10071 2 2  39 VAL HG22 H    0.513 -22.461 -14.037 1.00 . B B . 139 VAL HG22 1 1 
        5 10072 2 2  39 VAL HG23 H    0.884 -20.854 -13.410 1.00 . B B . 139 VAL HG23 1 1 
        5 10073 2 2  39 VAL N    N    1.940 -22.517 -16.698 1.00 . B B . 139 VAL N    1 1 
        5 10074 2 2  39 VAL O    O    1.372 -20.714 -18.676 1.00 . B B . 139 VAL O    1 1 
        5 10075 2 2  40 ARG C    C   -0.697 -18.654 -19.433 1.00 . B B . 140 ARG C    1 1 
        5 10076 2 2  40 ARG CA   C   -1.197 -20.092 -19.514 1.00 . B B . 140 ARG CA   1 1 
        5 10077 2 2  40 ARG CB   C   -2.713 -20.107 -19.719 1.00 . B B . 140 ARG CB   1 1 
        5 10078 2 2  40 ARG CD   C   -4.381 -18.565 -20.797 1.00 . B B . 140 ARG CD   1 1 
        5 10079 2 2  40 ARG CG   C   -3.158 -19.443 -21.012 1.00 . B B . 140 ARG CG   1 1 
        5 10080 2 2  40 ARG CZ   C   -6.254 -20.160 -20.939 1.00 . B B . 140 ARG CZ   1 1 
        5 10081 2 2  40 ARG H    H   -1.555 -21.152 -17.716 1.00 . B B . 140 ARG H    1 1 
        5 10082 2 2  40 ARG HA   H   -0.725 -20.580 -20.353 1.00 . B B . 140 ARG HA   1 1 
        5 10083 2 2  40 ARG HB2  H   -3.053 -21.132 -19.731 1.00 . B B . 140 ARG HB2  1 1 
        5 10084 2 2  40 ARG HB3  H   -3.181 -19.590 -18.893 1.00 . B B . 140 ARG HB3  1 1 
        5 10085 2 2  40 ARG HD2  H   -4.120 -17.766 -20.119 1.00 . B B . 140 ARG HD2  1 1 
        5 10086 2 2  40 ARG HD3  H   -4.679 -18.147 -21.747 1.00 . B B . 140 ARG HD3  1 1 
        5 10087 2 2  40 ARG HE   H   -5.706 -19.182 -19.287 1.00 . B B . 140 ARG HE   1 1 
        5 10088 2 2  40 ARG HG2  H   -2.351 -18.832 -21.388 1.00 . B B . 140 ARG HG2  1 1 
        5 10089 2 2  40 ARG HG3  H   -3.398 -20.209 -21.734 1.00 . B B . 140 ARG HG3  1 1 
        5 10090 2 2  40 ARG HH11 H   -5.254 -19.888 -22.675 1.00 . B B . 140 ARG HH11 1 1 
        5 10091 2 2  40 ARG HH12 H   -6.575 -21.003 -22.747 1.00 . B B . 140 ARG HH12 1 1 
        5 10092 2 2  40 ARG HH21 H   -7.447 -20.648 -19.382 1.00 . B B . 140 ARG HH21 1 1 
        5 10093 2 2  40 ARG HH22 H   -7.820 -21.436 -20.878 1.00 . B B . 140 ARG HH22 1 1 
        5 10094 2 2  40 ARG N    N   -0.843 -20.833 -18.309 1.00 . B B . 140 ARG N    1 1 
        5 10095 2 2  40 ARG NE   N   -5.502 -19.315 -20.237 1.00 . B B . 140 ARG NE   1 1 
        5 10096 2 2  40 ARG NH1  N   -6.007 -20.367 -22.225 1.00 . B B . 140 ARG NH1  1 1 
        5 10097 2 2  40 ARG NH2  N   -7.256 -20.801 -20.351 1.00 . B B . 140 ARG NH2  1 1 
        5 10098 2 2  40 ARG O    O   -0.762 -18.022 -18.379 1.00 . B B . 140 ARG O    1 1 
        5 10099 2 2  41 GLN C    C   -0.802 -15.766 -20.375 1.00 . B B . 141 GLN C    1 1 
        5 10100 2 2  41 GLN CA   C    0.316 -16.779 -20.608 1.00 . B B . 141 GLN CA   1 1 
        5 10101 2 2  41 GLN CB   C    0.984 -16.517 -21.958 1.00 . B B . 141 GLN CB   1 1 
        5 10102 2 2  41 GLN CD   C    3.408 -17.131 -22.337 1.00 . B B . 141 GLN CD   1 1 
        5 10103 2 2  41 GLN CG   C    1.966 -17.602 -22.373 1.00 . B B . 141 GLN CG   1 1 
        5 10104 2 2  41 GLN H    H   -0.171 -18.697 -21.362 1.00 . B B . 141 GLN H    1 1 
        5 10105 2 2  41 GLN HA   H    1.053 -16.671 -19.826 1.00 . B B . 141 GLN HA   1 1 
        5 10106 2 2  41 GLN HB2  H    0.219 -16.445 -22.718 1.00 . B B . 141 GLN HB2  1 1 
        5 10107 2 2  41 GLN HB3  H    1.518 -15.579 -21.907 1.00 . B B . 141 GLN HB3  1 1 
        5 10108 2 2  41 GLN HE21 H    3.581 -17.433 -24.294 1.00 . B B . 141 GLN HE21 1 1 
        5 10109 2 2  41 GLN HE22 H    4.993 -16.834 -23.499 1.00 . B B . 141 GLN HE22 1 1 
        5 10110 2 2  41 GLN HG2  H    1.860 -18.440 -21.701 1.00 . B B . 141 GLN HG2  1 1 
        5 10111 2 2  41 GLN HG3  H    1.730 -17.917 -23.379 1.00 . B B . 141 GLN HG3  1 1 
        5 10112 2 2  41 GLN N    N   -0.196 -18.142 -20.553 1.00 . B B . 141 GLN N    1 1 
        5 10113 2 2  41 GLN NE2  N    4.060 -17.133 -23.494 1.00 . B B . 141 GLN NE2  1 1 
        5 10114 2 2  41 GLN O    O   -1.673 -15.585 -21.225 1.00 . B B . 141 GLN O    1 1 
        5 10115 2 2  41 GLN OE1  O    3.928 -16.771 -21.281 1.00 . B B . 141 GLN OE1  1 1 
        5 10116 2 2  42 CYS C    C   -2.184 -13.264 -20.025 1.00 . B B . 142 CYS C    1 1 
        5 10117 2 2  42 CYS CA   C   -1.772 -14.132 -18.837 1.00 . B B . 142 CYS CA   1 1 
        5 10118 2 2  42 CYS CB   C   -1.243 -13.247 -17.706 1.00 . B B . 142 CYS CB   1 1 
        5 10119 2 2  42 CYS H    H   -0.064 -15.320 -18.576 1.00 . B B . 142 CYS H    1 1 
        5 10120 2 2  42 CYS HA   H   -2.626 -14.671 -18.481 1.00 . B B . 142 CYS HA   1 1 
        5 10121 2 2  42 CYS HB2  H   -2.008 -12.539 -17.426 1.00 . B B . 142 CYS HB2  1 1 
        5 10122 2 2  42 CYS HB3  H   -1.003 -13.868 -16.855 1.00 . B B . 142 CYS HB3  1 1 
        5 10123 2 2  42 CYS N    N   -0.772 -15.120 -19.208 1.00 . B B . 142 CYS N    1 1 
        5 10124 2 2  42 CYS O    O   -1.340 -12.665 -20.691 1.00 . B B . 142 CYS O    1 1 
        5 10125 2 2  42 CYS SG   S    0.253 -12.301 -18.142 1.00 . B B . 142 CYS SG   1 1 
        5 10126 2 2  43 ASN C    C   -3.917 -10.919 -21.088 1.00 . B B . 143 ASN C    1 1 
        5 10127 2 2  43 ASN CA   C   -4.012 -12.412 -21.389 1.00 . B B . 143 ASN CA   1 1 
        5 10128 2 2  43 ASN CB   C   -5.464 -12.800 -21.672 1.00 . B B . 143 ASN CB   1 1 
        5 10129 2 2  43 ASN CG   C   -5.652 -14.301 -21.768 1.00 . B B . 143 ASN CG   1 1 
        5 10130 2 2  43 ASN H    H   -4.110 -13.704 -19.716 1.00 . B B . 143 ASN H    1 1 
        5 10131 2 2  43 ASN HA   H   -3.414 -12.629 -22.262 1.00 . B B . 143 ASN HA   1 1 
        5 10132 2 2  43 ASN HB2  H   -6.092 -12.427 -20.877 1.00 . B B . 143 ASN HB2  1 1 
        5 10133 2 2  43 ASN HB3  H   -5.772 -12.356 -22.606 1.00 . B B . 143 ASN HB3  1 1 
        5 10134 2 2  43 ASN HD21 H   -3.993 -14.466 -22.851 1.00 . B B . 143 ASN HD21 1 1 
        5 10135 2 2  43 ASN HD22 H   -4.830 -15.943 -22.530 1.00 . B B . 143 ASN HD22 1 1 
        5 10136 2 2  43 ASN N    N   -3.487 -13.203 -20.283 1.00 . B B . 143 ASN N    1 1 
        5 10137 2 2  43 ASN ND2  N   -4.732 -14.971 -22.452 1.00 . B B . 143 ASN ND2  1 1 
        5 10138 2 2  43 ASN O    O   -4.933 -10.238 -20.944 1.00 . B B . 143 ASN O    1 1 
        5 10139 2 2  43 ASN OD1  O   -6.614 -14.853 -21.233 1.00 . B B . 143 ASN OD1  1 1 
        5 10140 2 2  44 LEU C    C   -1.100  -8.556 -21.249 1.00 . B B . 144 LEU C    1 1 
        5 10141 2 2  44 LEU CA   C   -2.462  -9.003 -20.714 1.00 . B B . 144 LEU CA   1 1 
        5 10142 2 2  44 LEU CB   C   -2.536  -8.740 -19.209 1.00 . B B . 144 LEU CB   1 1 
        5 10143 2 2  44 LEU CD1  C   -4.300  -9.636 -17.663 1.00 . B B . 144 LEU CD1  1 1 
        5 10144 2 2  44 LEU CD2  C   -4.072  -7.168 -17.997 1.00 . B B . 144 LEU CD2  1 1 
        5 10145 2 2  44 LEU CG   C   -3.948  -8.536 -18.654 1.00 . B B . 144 LEU CG   1 1 
        5 10146 2 2  44 LEU H    H   -1.920 -11.008 -21.122 1.00 . B B . 144 LEU H    1 1 
        5 10147 2 2  44 LEU HA   H   -3.237  -8.438 -21.207 1.00 . B B . 144 LEU HA   1 1 
        5 10148 2 2  44 LEU HB2  H   -2.086  -9.579 -18.697 1.00 . B B . 144 LEU HB2  1 1 
        5 10149 2 2  44 LEU HB3  H   -1.956  -7.856 -18.993 1.00 . B B . 144 LEU HB3  1 1 
        5 10150 2 2  44 LEU HD11 H   -5.054  -9.276 -16.978 1.00 . B B . 144 LEU HD11 1 1 
        5 10151 2 2  44 LEU HD12 H   -3.416  -9.918 -17.110 1.00 . B B . 144 LEU HD12 1 1 
        5 10152 2 2  44 LEU HD13 H   -4.679 -10.494 -18.198 1.00 . B B . 144 LEU HD13 1 1 
        5 10153 2 2  44 LEU HD21 H   -3.519  -6.441 -18.574 1.00 . B B . 144 LEU HD21 1 1 
        5 10154 2 2  44 LEU HD22 H   -3.671  -7.213 -16.995 1.00 . B B . 144 LEU HD22 1 1 
        5 10155 2 2  44 LEU HD23 H   -5.112  -6.880 -17.956 1.00 . B B . 144 LEU HD23 1 1 
        5 10156 2 2  44 LEU HG   H   -4.658  -8.581 -19.467 1.00 . B B . 144 LEU HG   1 1 
        5 10157 2 2  44 LEU N    N   -2.690 -10.415 -20.995 1.00 . B B . 144 LEU N    1 1 
        5 10158 2 2  44 LEU O    O   -0.060  -9.007 -20.768 1.00 . B B . 144 LEU O    1 1 
        5 10159 2 2  45 PRO C    C    0.907  -6.213 -21.912 1.00 . B B . 145 PRO C    1 1 
        5 10160 2 2  45 PRO CA   C    0.163  -7.165 -22.844 1.00 . B B . 145 PRO CA   1 1 
        5 10161 2 2  45 PRO CB   C   -0.311  -6.424 -24.096 1.00 . B B . 145 PRO CB   1 1 
        5 10162 2 2  45 PRO CD   C   -2.275  -7.068 -22.895 1.00 . B B . 145 PRO CD   1 1 
        5 10163 2 2  45 PRO CG   C   -1.699  -5.993 -23.776 1.00 . B B . 145 PRO CG   1 1 
        5 10164 2 2  45 PRO HA   H    0.817  -7.976 -23.128 1.00 . B B . 145 PRO HA   1 1 
        5 10165 2 2  45 PRO HB2  H    0.335  -5.577 -24.284 1.00 . B B . 145 PRO HB2  1 1 
        5 10166 2 2  45 PRO HB3  H   -0.292  -7.093 -24.943 1.00 . B B . 145 PRO HB3  1 1 
        5 10167 2 2  45 PRO HD2  H   -2.934  -6.637 -22.156 1.00 . B B . 145 PRO HD2  1 1 
        5 10168 2 2  45 PRO HD3  H   -2.799  -7.801 -23.489 1.00 . B B . 145 PRO HD3  1 1 
        5 10169 2 2  45 PRO HG2  H   -1.679  -5.048 -23.252 1.00 . B B . 145 PRO HG2  1 1 
        5 10170 2 2  45 PRO HG3  H   -2.276  -5.905 -24.685 1.00 . B B . 145 PRO HG3  1 1 
        5 10171 2 2  45 PRO N    N   -1.085  -7.662 -22.254 1.00 . B B . 145 PRO N    1 1 
        5 10172 2 2  45 PRO O    O    2.130  -6.086 -21.986 1.00 . B B . 145 PRO O    1 1 
        5 10173 2 2  46 HIS C    C    1.755  -5.291 -19.178 1.00 . B B . 146 HIS C    1 1 
        5 10174 2 2  46 HIS CA   C    0.748  -4.601 -20.094 1.00 . B B . 146 HIS CA   1 1 
        5 10175 2 2  46 HIS CB   C   -0.348  -3.939 -19.259 1.00 . B B . 146 HIS CB   1 1 
        5 10176 2 2  46 HIS CD2  C   -1.339  -1.754 -20.247 1.00 . B B . 146 HIS CD2  1 1 
        5 10177 2 2  46 HIS CE1  C   -2.980  -2.641 -21.399 1.00 . B B . 146 HIS CE1  1 1 
        5 10178 2 2  46 HIS CG   C   -1.287  -3.095 -20.063 1.00 . B B . 146 HIS CG   1 1 
        5 10179 2 2  46 HIS H    H   -0.808  -5.687 -21.031 1.00 . B B . 146 HIS H    1 1 
        5 10180 2 2  46 HIS HA   H    1.262  -3.840 -20.663 1.00 . B B . 146 HIS HA   1 1 
        5 10181 2 2  46 HIS HB2  H   -0.929  -4.705 -18.767 1.00 . B B . 146 HIS HB2  1 1 
        5 10182 2 2  46 HIS HB3  H    0.111  -3.307 -18.512 1.00 . B B . 146 HIS HB3  1 1 
        5 10183 2 2  46 HIS HD1  H   -2.556  -4.571 -20.870 1.00 . B B . 146 HIS HD1  1 1 
        5 10184 2 2  46 HIS HD2  H   -0.671  -1.021 -19.816 1.00 . B B . 146 HIS HD2  1 1 
        5 10185 2 2  46 HIS HE1  H   -3.840  -2.754 -22.041 1.00 . B B . 146 HIS HE1  1 1 
        5 10186 2 2  46 HIS HE2  H   -2.731  -0.609 -21.325 1.00 . B B . 146 HIS HE2  1 1 
        5 10187 2 2  46 HIS N    N    0.162  -5.545 -21.039 1.00 . B B . 146 HIS N    1 1 
        5 10188 2 2  46 HIS ND1  N   -2.329  -3.621 -20.799 1.00 . B B . 146 HIS ND1  1 1 
        5 10189 2 2  46 HIS NE2  N   -2.400  -1.498 -21.080 1.00 . B B . 146 HIS NE2  1 1 
        5 10190 2 2  46 HIS O    O    2.813  -4.738 -18.877 1.00 . B B . 146 HIS O    1 1 
        5 10191 2 2  47 CYS C    C    3.633  -7.543 -18.531 1.00 . B B . 147 CYS C    1 1 
        5 10192 2 2  47 CYS CA   C    2.301  -7.257 -17.851 1.00 . B B . 147 CYS CA   1 1 
        5 10193 2 2  47 CYS CB   C    1.647  -8.578 -17.434 1.00 . B B . 147 CYS CB   1 1 
        5 10194 2 2  47 CYS H    H    0.567  -6.889 -19.007 1.00 . B B . 147 CYS H    1 1 
        5 10195 2 2  47 CYS HA   H    2.480  -6.660 -16.970 1.00 . B B . 147 CYS HA   1 1 
        5 10196 2 2  47 CYS HB2  H    1.820  -9.314 -18.200 1.00 . B B . 147 CYS HB2  1 1 
        5 10197 2 2  47 CYS HB3  H    2.103  -8.913 -16.521 1.00 . B B . 147 CYS HB3  1 1 
        5 10198 2 2  47 CYS N    N    1.421  -6.499 -18.735 1.00 . B B . 147 CYS N    1 1 
        5 10199 2 2  47 CYS O    O    4.683  -7.081 -18.085 1.00 . B B . 147 CYS O    1 1 
        5 10200 2 2  47 CYS SG   S   -0.152  -8.492 -17.155 1.00 . B B . 147 CYS SG   1 1 
        5 10201 2 2  48 ARG C    C    5.706  -7.487 -20.551 1.00 . B B . 148 ARG C    1 1 
        5 10202 2 2  48 ARG CA   C    4.771  -8.681 -20.375 1.00 . B B . 148 ARG CA   1 1 
        5 10203 2 2  48 ARG CB   C    4.372  -9.239 -21.743 1.00 . B B . 148 ARG CB   1 1 
        5 10204 2 2  48 ARG CD   C    5.611  -8.734 -23.873 1.00 . B B . 148 ARG CD   1 1 
        5 10205 2 2  48 ARG CG   C    5.557  -9.602 -22.625 1.00 . B B . 148 ARG CG   1 1 
        5 10206 2 2  48 ARG CZ   C    7.635  -9.452 -25.083 1.00 . B B . 148 ARG CZ   1 1 
        5 10207 2 2  48 ARG H    H    2.705  -8.650 -19.908 1.00 . B B . 148 ARG H    1 1 
        5 10208 2 2  48 ARG HA   H    5.291  -9.449 -19.822 1.00 . B B . 148 ARG HA   1 1 
        5 10209 2 2  48 ARG HB2  H    3.776 -10.127 -21.595 1.00 . B B . 148 ARG HB2  1 1 
        5 10210 2 2  48 ARG HB3  H    3.778  -8.500 -22.259 1.00 . B B . 148 ARG HB3  1 1 
        5 10211 2 2  48 ARG HD2  H    4.602  -8.512 -24.184 1.00 . B B . 148 ARG HD2  1 1 
        5 10212 2 2  48 ARG HD3  H    6.125  -7.815 -23.634 1.00 . B B . 148 ARG HD3  1 1 
        5 10213 2 2  48 ARG HE   H    5.762  -9.822 -25.664 1.00 . B B . 148 ARG HE   1 1 
        5 10214 2 2  48 ARG HG2  H    6.468  -9.463 -22.062 1.00 . B B . 148 ARG HG2  1 1 
        5 10215 2 2  48 ARG HG3  H    5.469 -10.638 -22.920 1.00 . B B . 148 ARG HG3  1 1 
        5 10216 2 2  48 ARG HH11 H    7.999  -8.422 -23.381 1.00 . B B . 148 ARG HH11 1 1 
        5 10217 2 2  48 ARG HH12 H    9.405  -8.935 -24.253 1.00 . B B . 148 ARG HH12 1 1 
        5 10218 2 2  48 ARG HH21 H    7.609 -10.498 -26.812 1.00 . B B . 148 ARG HH21 1 1 
        5 10219 2 2  48 ARG HH22 H    9.183 -10.114 -26.201 1.00 . B B . 148 ARG HH22 1 1 
        5 10220 2 2  48 ARG N    N    3.577  -8.314 -19.614 1.00 . B B . 148 ARG N    1 1 
        5 10221 2 2  48 ARG NE   N    6.310  -9.398 -24.972 1.00 . B B . 148 ARG NE   1 1 
        5 10222 2 2  48 ARG NH1  N    8.409  -8.891 -24.163 1.00 . B B . 148 ARG NH1  1 1 
        5 10223 2 2  48 ARG NH2  N    8.188 -10.073 -26.116 1.00 . B B . 148 ARG NH2  1 1 
        5 10224 2 2  48 ARG O    O    6.925  -7.619 -20.439 1.00 . B B . 148 ARG O    1 1 
        5 10225 2 2  49 THR C    C    6.697  -4.784 -19.738 1.00 . B B . 149 THR C    1 1 
        5 10226 2 2  49 THR CA   C    5.915  -5.107 -21.005 1.00 . B B . 149 THR CA   1 1 
        5 10227 2 2  49 THR CB   C    5.010  -3.931 -21.376 1.00 . B B . 149 THR CB   1 1 
        5 10228 2 2  49 THR CG2  C    5.775  -2.702 -21.815 1.00 . B B . 149 THR CG2  1 1 
        5 10229 2 2  49 THR H    H    4.152  -6.275 -20.894 1.00 . B B . 149 THR H    1 1 
        5 10230 2 2  49 THR HA   H    6.617  -5.282 -21.808 1.00 . B B . 149 THR HA   1 1 
        5 10231 2 2  49 THR HB   H    4.416  -3.661 -20.514 1.00 . B B . 149 THR HB   1 1 
        5 10232 2 2  49 THR HG1  H    4.639  -4.464 -23.224 1.00 . B B . 149 THR HG1  1 1 
        5 10233 2 2  49 THR HG21 H    6.358  -2.935 -22.694 1.00 . B B . 149 THR HG21 1 1 
        5 10234 2 2  49 THR HG22 H    6.433  -2.385 -21.020 1.00 . B B . 149 THR HG22 1 1 
        5 10235 2 2  49 THR HG23 H    5.080  -1.908 -22.045 1.00 . B B . 149 THR HG23 1 1 
        5 10236 2 2  49 THR N    N    5.128  -6.321 -20.822 1.00 . B B . 149 THR N    1 1 
        5 10237 2 2  49 THR O    O    7.905  -4.554 -19.787 1.00 . B B . 149 THR O    1 1 
        5 10238 2 2  49 THR OG1  O    4.131  -4.288 -22.428 1.00 . B B . 149 THR OG1  1 1 
        5 10239 2 2  50 MET C    C    7.717  -5.554 -17.046 1.00 . B B . 150 MET C    1 1 
        5 10240 2 2  50 MET CA   C    6.656  -4.504 -17.327 1.00 . B B . 150 MET CA   1 1 
        5 10241 2 2  50 MET CB   C    5.631  -4.459 -16.192 1.00 . B B . 150 MET CB   1 1 
        5 10242 2 2  50 MET CE   C    5.883  -1.019 -17.572 1.00 . B B . 150 MET CE   1 1 
        5 10243 2 2  50 MET CG   C    4.865  -3.149 -16.115 1.00 . B B . 150 MET CG   1 1 
        5 10244 2 2  50 MET H    H    5.048  -4.985 -18.619 1.00 . B B . 150 MET H    1 1 
        5 10245 2 2  50 MET HA   H    7.143  -3.545 -17.408 1.00 . B B . 150 MET HA   1 1 
        5 10246 2 2  50 MET HB2  H    4.920  -5.260 -16.333 1.00 . B B . 150 MET HB2  1 1 
        5 10247 2 2  50 MET HB3  H    6.145  -4.607 -15.253 1.00 . B B . 150 MET HB3  1 1 
        5 10248 2 2  50 MET HE1  H    5.461  -1.742 -18.254 1.00 . B B . 150 MET HE1  1 1 
        5 10249 2 2  50 MET HE2  H    6.883  -0.764 -17.892 1.00 . B B . 150 MET HE2  1 1 
        5 10250 2 2  50 MET HE3  H    5.270  -0.130 -17.563 1.00 . B B . 150 MET HE3  1 1 
        5 10251 2 2  50 MET HG2  H    4.292  -3.029 -17.022 1.00 . B B . 150 MET HG2  1 1 
        5 10252 2 2  50 MET HG3  H    4.192  -3.190 -15.270 1.00 . B B . 150 MET HG3  1 1 
        5 10253 2 2  50 MET N    N    6.007  -4.784 -18.600 1.00 . B B . 150 MET N    1 1 
        5 10254 2 2  50 MET O    O    8.786  -5.244 -16.528 1.00 . B B . 150 MET O    1 1 
        5 10255 2 2  50 MET SD   S    5.944  -1.717 -15.923 1.00 . B B . 150 MET SD   1 1 
        5 10256 2 2  51 LYS C    C    9.685  -7.498 -17.965 1.00 . B B . 151 LYS C    1 1 
        5 10257 2 2  51 LYS CA   C    8.396  -7.873 -17.246 1.00 . B B . 151 LYS CA   1 1 
        5 10258 2 2  51 LYS CB   C    7.846  -9.186 -17.806 1.00 . B B . 151 LYS CB   1 1 
        5 10259 2 2  51 LYS CD   C    5.690  -9.992 -16.794 1.00 . B B . 151 LYS CD   1 1 
        5 10260 2 2  51 LYS CE   C    5.052 -11.372 -16.748 1.00 . B B . 151 LYS CE   1 1 
        5 10261 2 2  51 LYS CG   C    7.208 -10.078 -16.754 1.00 . B B . 151 LYS CG   1 1 
        5 10262 2 2  51 LYS H    H    6.577  -6.986 -17.861 1.00 . B B . 151 LYS H    1 1 
        5 10263 2 2  51 LYS HA   H    8.592  -7.981 -16.191 1.00 . B B . 151 LYS HA   1 1 
        5 10264 2 2  51 LYS HB2  H    7.101  -8.960 -18.555 1.00 . B B . 151 LYS HB2  1 1 
        5 10265 2 2  51 LYS HB3  H    8.654  -9.732 -18.268 1.00 . B B . 151 LYS HB3  1 1 
        5 10266 2 2  51 LYS HD2  H    5.347  -9.421 -15.946 1.00 . B B . 151 LYS HD2  1 1 
        5 10267 2 2  51 LYS HD3  H    5.390  -9.498 -17.708 1.00 . B B . 151 LYS HD3  1 1 
        5 10268 2 2  51 LYS HE2  H    5.632 -12.045 -17.362 1.00 . B B . 151 LYS HE2  1 1 
        5 10269 2 2  51 LYS HE3  H    5.058 -11.723 -15.726 1.00 . B B . 151 LYS HE3  1 1 
        5 10270 2 2  51 LYS HG2  H    7.507 -11.100 -16.933 1.00 . B B . 151 LYS HG2  1 1 
        5 10271 2 2  51 LYS HG3  H    7.550  -9.768 -15.777 1.00 . B B . 151 LYS HG3  1 1 
        5 10272 2 2  51 LYS HZ1  H    3.576 -10.744 -18.086 1.00 . B B . 151 LYS HZ1  1 1 
        5 10273 2 2  51 LYS HZ2  H    3.013 -10.984 -16.509 1.00 . B B . 151 LYS HZ2  1 1 
        5 10274 2 2  51 LYS HZ3  H    3.346 -12.314 -17.500 1.00 . B B . 151 LYS HZ3  1 1 
        5 10275 2 2  51 LYS N    N    7.434  -6.797 -17.427 1.00 . B B . 151 LYS N    1 1 
        5 10276 2 2  51 LYS NZ   N    3.648 -11.352 -17.245 1.00 . B B . 151 LYS NZ   1 1 
        5 10277 2 2  51 LYS O    O   10.788  -7.777 -17.495 1.00 . B B . 151 LYS O    1 1 
        5 10278 2 2  52 ASN C    C   11.285  -5.161 -19.255 1.00 . B B . 152 ASN C    1 1 
        5 10279 2 2  52 ASN CA   C   10.630  -6.373 -19.910 1.00 . B B . 152 ASN CA   1 1 
        5 10280 2 2  52 ASN CB   C   10.144  -6.012 -21.317 1.00 . B B . 152 ASN CB   1 1 
        5 10281 2 2  52 ASN CG   C   11.149  -6.382 -22.389 1.00 . B B . 152 ASN CG   1 1 
        5 10282 2 2  52 ASN H    H    8.606  -6.636 -19.403 1.00 . B B . 152 ASN H    1 1 
        5 10283 2 2  52 ASN HA   H   11.348  -7.173 -19.975 1.00 . B B . 152 ASN HA   1 1 
        5 10284 2 2  52 ASN HB2  H    9.221  -6.535 -21.516 1.00 . B B . 152 ASN HB2  1 1 
        5 10285 2 2  52 ASN HB3  H    9.965  -4.948 -21.367 1.00 . B B . 152 ASN HB3  1 1 
        5 10286 2 2  52 ASN HD21 H    9.771  -6.135 -23.800 1.00 . B B . 152 ASN HD21 1 1 
        5 10287 2 2  52 ASN HD22 H   11.335  -6.612 -24.356 1.00 . B B . 152 ASN HD22 1 1 
        5 10288 2 2  52 ASN N    N    9.515  -6.833 -19.105 1.00 . B B . 152 ASN N    1 1 
        5 10289 2 2  52 ASN ND2  N   10.707  -6.375 -23.642 1.00 . B B . 152 ASN ND2  1 1 
        5 10290 2 2  52 ASN O    O   12.510  -5.089 -19.139 1.00 . B B . 152 ASN O    1 1 
        5 10291 2 2  52 ASN OD1  O   12.309  -6.672 -22.098 1.00 . B B . 152 ASN OD1  1 1 
        5 10292 2 2  53 VAL C    C   11.620  -3.375 -16.836 1.00 . B B . 153 VAL C    1 1 
        5 10293 2 2  53 VAL CA   C   10.956  -3.016 -18.157 1.00 . B B . 153 VAL CA   1 1 
        5 10294 2 2  53 VAL CB   C    9.829  -1.995 -17.905 1.00 . B B . 153 VAL CB   1 1 
        5 10295 2 2  53 VAL CG1  C   10.388  -0.710 -17.313 1.00 . B B . 153 VAL CG1  1 1 
        5 10296 2 2  53 VAL CG2  C    9.070  -1.707 -19.192 1.00 . B B . 153 VAL CG2  1 1 
        5 10297 2 2  53 VAL H    H    9.487  -4.334 -18.924 1.00 . B B . 153 VAL H    1 1 
        5 10298 2 2  53 VAL HA   H   11.692  -2.561 -18.805 1.00 . B B . 153 VAL HA   1 1 
        5 10299 2 2  53 VAL HB   H    9.137  -2.421 -17.193 1.00 . B B . 153 VAL HB   1 1 
        5 10300 2 2  53 VAL HG11 H    9.699  -0.322 -16.578 1.00 . B B . 153 VAL HG11 1 1 
        5 10301 2 2  53 VAL HG12 H   10.525   0.019 -18.099 1.00 . B B . 153 VAL HG12 1 1 
        5 10302 2 2  53 VAL HG13 H   11.339  -0.913 -16.842 1.00 . B B . 153 VAL HG13 1 1 
        5 10303 2 2  53 VAL HG21 H    8.733  -0.680 -19.191 1.00 . B B . 153 VAL HG21 1 1 
        5 10304 2 2  53 VAL HG22 H    8.216  -2.364 -19.262 1.00 . B B . 153 VAL HG22 1 1 
        5 10305 2 2  53 VAL HG23 H    9.720  -1.871 -20.039 1.00 . B B . 153 VAL HG23 1 1 
        5 10306 2 2  53 VAL N    N   10.457  -4.216 -18.814 1.00 . B B . 153 VAL N    1 1 
        5 10307 2 2  53 VAL O    O   12.586  -2.739 -16.417 1.00 . B B . 153 VAL O    1 1 
        5 10308 2 2  54 LEU C    C   13.051  -5.388 -15.122 1.00 . B B . 154 LEU C    1 1 
        5 10309 2 2  54 LEU CA   C   11.634  -4.870 -14.931 1.00 . B B . 154 LEU CA   1 1 
        5 10310 2 2  54 LEU CB   C   10.729  -5.966 -14.384 1.00 . B B . 154 LEU CB   1 1 
        5 10311 2 2  54 LEU CD1  C    8.912  -6.683 -12.813 1.00 . B B . 154 LEU CD1  1 1 
        5 10312 2 2  54 LEU CD2  C   10.383  -4.747 -12.221 1.00 . B B . 154 LEU CD2  1 1 
        5 10313 2 2  54 LEU CG   C    9.702  -5.500 -13.354 1.00 . B B . 154 LEU CG   1 1 
        5 10314 2 2  54 LEU H    H   10.334  -4.884 -16.566 1.00 . B B . 154 LEU H    1 1 
        5 10315 2 2  54 LEU HA   H   11.652  -4.042 -14.247 1.00 . B B . 154 LEU HA   1 1 
        5 10316 2 2  54 LEU HB2  H   10.196  -6.406 -15.215 1.00 . B B . 154 LEU HB2  1 1 
        5 10317 2 2  54 LEU HB3  H   11.343  -6.718 -13.941 1.00 . B B . 154 LEU HB3  1 1 
        5 10318 2 2  54 LEU HD11 H    7.919  -6.356 -12.538 1.00 . B B . 154 LEU HD11 1 1 
        5 10319 2 2  54 LEU HD12 H    9.413  -7.082 -11.944 1.00 . B B . 154 LEU HD12 1 1 
        5 10320 2 2  54 LEU HD13 H    8.843  -7.447 -13.572 1.00 . B B . 154 LEU HD13 1 1 
        5 10321 2 2  54 LEU HD21 H   11.411  -5.069 -12.141 1.00 . B B . 154 LEU HD21 1 1 
        5 10322 2 2  54 LEU HD22 H    9.869  -4.950 -11.293 1.00 . B B . 154 LEU HD22 1 1 
        5 10323 2 2  54 LEU HD23 H   10.352  -3.687 -12.424 1.00 . B B . 154 LEU HD23 1 1 
        5 10324 2 2  54 LEU HG   H    9.008  -4.826 -13.837 1.00 . B B . 154 LEU HG   1 1 
        5 10325 2 2  54 LEU N    N   11.099  -4.409 -16.188 1.00 . B B . 154 LEU N    1 1 
        5 10326 2 2  54 LEU O    O   13.955  -5.059 -14.356 1.00 . B B . 154 LEU O    1 1 
        5 10327 2 2  55 ASN C    C   15.543  -5.591 -16.677 1.00 . B B . 155 ASN C    1 1 
        5 10328 2 2  55 ASN CA   C   14.551  -6.730 -16.485 1.00 . B B . 155 ASN CA   1 1 
        5 10329 2 2  55 ASN CB   C   14.481  -7.591 -17.749 1.00 . B B . 155 ASN CB   1 1 
        5 10330 2 2  55 ASN CG   C   15.061  -8.976 -17.538 1.00 . B B . 155 ASN CG   1 1 
        5 10331 2 2  55 ASN H    H   12.477  -6.390 -16.747 1.00 . B B . 155 ASN H    1 1 
        5 10332 2 2  55 ASN HA   H   14.871  -7.339 -15.653 1.00 . B B . 155 ASN HA   1 1 
        5 10333 2 2  55 ASN HB2  H   13.449  -7.697 -18.048 1.00 . B B . 155 ASN HB2  1 1 
        5 10334 2 2  55 ASN HB3  H   15.034  -7.106 -18.540 1.00 . B B . 155 ASN HB3  1 1 
        5 10335 2 2  55 ASN HD21 H   16.826  -8.370 -18.224 1.00 . B B . 155 ASN HD21 1 1 
        5 10336 2 2  55 ASN HD22 H   16.737 -10.026 -17.742 1.00 . B B . 155 ASN HD22 1 1 
        5 10337 2 2  55 ASN N    N   13.238  -6.183 -16.168 1.00 . B B . 155 ASN N    1 1 
        5 10338 2 2  55 ASN ND2  N   16.337  -9.141 -17.867 1.00 . B B . 155 ASN ND2  1 1 
        5 10339 2 2  55 ASN O    O   16.704  -5.682 -16.279 1.00 . B B . 155 ASN O    1 1 
        5 10340 2 2  55 ASN OD1  O   14.370  -9.889 -17.083 1.00 . B B . 155 ASN OD1  1 1 
        5 10341 2 2  56 HIS C    C   16.285  -2.710 -16.185 1.00 . B B . 156 HIS C    1 1 
        5 10342 2 2  56 HIS CA   C   15.870  -3.324 -17.508 1.00 . B B . 156 HIS CA   1 1 
        5 10343 2 2  56 HIS CB   C   15.068  -2.297 -18.305 1.00 . B B . 156 HIS CB   1 1 
        5 10344 2 2  56 HIS CD2  C   15.344   0.145 -19.104 1.00 . B B . 156 HIS CD2  1 1 
        5 10345 2 2  56 HIS CE1  C   17.363   0.521 -18.434 1.00 . B B . 156 HIS CE1  1 1 
        5 10346 2 2  56 HIS CG   C   15.780  -0.998 -18.521 1.00 . B B . 156 HIS CG   1 1 
        5 10347 2 2  56 HIS H    H   14.115  -4.499 -17.551 1.00 . B B . 156 HIS H    1 1 
        5 10348 2 2  56 HIS HA   H   16.747  -3.611 -18.067 1.00 . B B . 156 HIS HA   1 1 
        5 10349 2 2  56 HIS HB2  H   14.827  -2.711 -19.262 1.00 . B B . 156 HIS HB2  1 1 
        5 10350 2 2  56 HIS HB3  H   14.152  -2.086 -17.775 1.00 . B B . 156 HIS HB3  1 1 
        5 10351 2 2  56 HIS HD1  H   17.667  -1.374 -17.652 1.00 . B B . 156 HIS HD1  1 1 
        5 10352 2 2  56 HIS HD2  H   14.370   0.301 -19.544 1.00 . B B . 156 HIS HD2  1 1 
        5 10353 2 2  56 HIS HE1  H   18.299   1.007 -18.215 1.00 . B B . 156 HIS HE1  1 1 
        5 10354 2 2  56 HIS N    N   15.056  -4.508 -17.274 1.00 . B B . 156 HIS N    1 1 
        5 10355 2 2  56 HIS ND1  N   17.069  -0.743 -18.104 1.00 . B B . 156 HIS ND1  1 1 
        5 10356 2 2  56 HIS NE2  N   16.352   1.102 -19.045 1.00 . B B . 156 HIS NE2  1 1 
        5 10357 2 2  56 HIS O    O   17.465  -2.667 -15.840 1.00 . B B . 156 HIS O    1 1 
        5 10358 2 2  57 MET C    C   16.474  -2.420 -13.299 1.00 . B B . 157 MET C    1 1 
        5 10359 2 2  57 MET CA   C   15.508  -1.602 -14.155 1.00 . B B . 157 MET CA   1 1 
        5 10360 2 2  57 MET CB   C   14.174  -1.442 -13.422 1.00 . B B . 157 MET CB   1 1 
        5 10361 2 2  57 MET CE   C   12.083  -1.731 -11.273 1.00 . B B . 157 MET CE   1 1 
        5 10362 2 2  57 MET CG   C   14.154  -0.290 -12.431 1.00 . B B . 157 MET CG   1 1 
        5 10363 2 2  57 MET H    H   14.374  -2.300 -15.811 1.00 . B B . 157 MET H    1 1 
        5 10364 2 2  57 MET HA   H   15.935  -0.625 -14.328 1.00 . B B . 157 MET HA   1 1 
        5 10365 2 2  57 MET HB2  H   13.395  -1.275 -14.150 1.00 . B B . 157 MET HB2  1 1 
        5 10366 2 2  57 MET HB3  H   13.961  -2.355 -12.885 1.00 . B B . 157 MET HB3  1 1 
        5 10367 2 2  57 MET HE1  H   12.969  -2.279 -10.987 1.00 . B B . 157 MET HE1  1 1 
        5 10368 2 2  57 MET HE2  H   11.629  -2.204 -12.131 1.00 . B B . 157 MET HE2  1 1 
        5 10369 2 2  57 MET HE3  H   11.382  -1.727 -10.451 1.00 . B B . 157 MET HE3  1 1 
        5 10370 2 2  57 MET HG2  H   14.867  -0.497 -11.647 1.00 . B B . 157 MET HG2  1 1 
        5 10371 2 2  57 MET HG3  H   14.439   0.615 -12.946 1.00 . B B . 157 MET HG3  1 1 
        5 10372 2 2  57 MET N    N   15.289  -2.231 -15.456 1.00 . B B . 157 MET N    1 1 
        5 10373 2 2  57 MET O    O   17.332  -1.865 -12.612 1.00 . B B . 157 MET O    1 1 
        5 10374 2 2  57 MET SD   S   12.530  -0.046 -11.686 1.00 . B B . 157 MET SD   1 1 
        5 10375 2 2  58 THR C    C   18.647  -4.509 -12.999 1.00 . B B . 158 THR C    1 1 
        5 10376 2 2  58 THR CA   C   17.184  -4.636 -12.575 1.00 . B B . 158 THR CA   1 1 
        5 10377 2 2  58 THR CB   C   16.722  -6.084 -12.737 1.00 . B B . 158 THR CB   1 1 
        5 10378 2 2  58 THR CG2  C   17.345  -7.026 -11.731 1.00 . B B . 158 THR CG2  1 1 
        5 10379 2 2  58 THR H    H   15.623  -4.122 -13.912 1.00 . B B . 158 THR H    1 1 
        5 10380 2 2  58 THR HA   H   17.101  -4.357 -11.535 1.00 . B B . 158 THR HA   1 1 
        5 10381 2 2  58 THR HB   H   16.994  -6.428 -13.726 1.00 . B B . 158 THR HB   1 1 
        5 10382 2 2  58 THR HG1  H   15.049  -5.821 -11.755 1.00 . B B . 158 THR HG1  1 1 
        5 10383 2 2  58 THR HG21 H   16.567  -7.581 -11.227 1.00 . B B . 158 THR HG21 1 1 
        5 10384 2 2  58 THR HG22 H   17.910  -6.458 -11.007 1.00 . B B . 158 THR HG22 1 1 
        5 10385 2 2  58 THR HG23 H   18.004  -7.714 -12.241 1.00 . B B . 158 THR HG23 1 1 
        5 10386 2 2  58 THR N    N   16.327  -3.740 -13.346 1.00 . B B . 158 THR N    1 1 
        5 10387 2 2  58 THR O    O   19.548  -4.931 -12.276 1.00 . B B . 158 THR O    1 1 
        5 10388 2 2  58 THR OG1  O   15.315  -6.180 -12.604 1.00 . B B . 158 THR OG1  1 1 
        5 10389 2 2  59 HIS C    C   20.463  -2.298 -15.111 1.00 . B B . 159 HIS C    1 1 
        5 10390 2 2  59 HIS CA   C   20.227  -3.745 -14.685 1.00 . B B . 159 HIS CA   1 1 
        5 10391 2 2  59 HIS CB   C   20.478  -4.686 -15.865 1.00 . B B . 159 HIS CB   1 1 
        5 10392 2 2  59 HIS CD2  C   22.984  -4.705 -16.528 1.00 . B B . 159 HIS CD2  1 1 
        5 10393 2 2  59 HIS CE1  C   23.559  -6.582 -15.554 1.00 . B B . 159 HIS CE1  1 1 
        5 10394 2 2  59 HIS CG   C   21.879  -5.206 -15.928 1.00 . B B . 159 HIS CG   1 1 
        5 10395 2 2  59 HIS H    H   18.125  -3.607 -14.704 1.00 . B B . 159 HIS H    1 1 
        5 10396 2 2  59 HIS HA   H   20.910  -3.988 -13.892 1.00 . B B . 159 HIS HA   1 1 
        5 10397 2 2  59 HIS HB2  H   19.812  -5.533 -15.789 1.00 . B B . 159 HIS HB2  1 1 
        5 10398 2 2  59 HIS HB3  H   20.276  -4.158 -16.785 1.00 . B B . 159 HIS HB3  1 1 
        5 10399 2 2  59 HIS HD1  H   21.696  -6.984 -14.810 1.00 . B B . 159 HIS HD1  1 1 
        5 10400 2 2  59 HIS HD2  H   23.044  -3.786 -17.096 1.00 . B B . 159 HIS HD2  1 1 
        5 10401 2 2  59 HIS HE1  H   24.140  -7.423 -15.206 1.00 . B B . 159 HIS HE1  1 1 
        5 10402 2 2  59 HIS HE2  H   24.953  -5.434 -16.522 1.00 . B B . 159 HIS HE2  1 1 
        5 10403 2 2  59 HIS N    N   18.877  -3.926 -14.172 1.00 . B B . 159 HIS N    1 1 
        5 10404 2 2  59 HIS ND1  N   22.273  -6.384 -15.327 1.00 . B B . 159 HIS ND1  1 1 
        5 10405 2 2  59 HIS NE2  N   24.014  -5.578 -16.281 1.00 . B B . 159 HIS NE2  1 1 
        5 10406 2 2  59 HIS O    O   21.404  -2.004 -15.849 1.00 . B B . 159 HIS O    1 1 
        5 10407 2 2  60 CYS C    C   20.512   0.750 -13.890 1.00 . B B . 160 CYS C    1 1 
        5 10408 2 2  60 CYS CA   C   19.719   0.014 -14.966 1.00 . B B . 160 CYS CA   1 1 
        5 10409 2 2  60 CYS CB   C   18.328   0.632 -15.115 1.00 . B B . 160 CYS CB   1 1 
        5 10410 2 2  60 CYS H    H   18.878  -1.694 -14.054 1.00 . B B . 160 CYS H    1 1 
        5 10411 2 2  60 CYS HA   H   20.245   0.098 -15.905 1.00 . B B . 160 CYS HA   1 1 
        5 10412 2 2  60 CYS HB2  H   17.801   0.125 -15.909 1.00 . B B . 160 CYS HB2  1 1 
        5 10413 2 2  60 CYS HB3  H   17.785   0.498 -14.193 1.00 . B B . 160 CYS HB3  1 1 
        5 10414 2 2  60 CYS N    N   19.604  -1.400 -14.639 1.00 . B B . 160 CYS N    1 1 
        5 10415 2 2  60 CYS O    O   19.939   1.326 -12.965 1.00 . B B . 160 CYS O    1 1 
        5 10416 2 2  60 CYS SG   S   18.338   2.413 -15.504 1.00 . B B . 160 CYS SG   1 1 
        5 10417 2 2  61 GLN C    C   22.665   2.887 -13.160 1.00 . B B . 161 GLN C    1 1 
        5 10418 2 2  61 GLN CA   C   22.719   1.363 -13.048 1.00 . B B . 161 GLN CA   1 1 
        5 10419 2 2  61 GLN CB   C   24.157   0.881 -13.251 1.00 . B B . 161 GLN CB   1 1 
        5 10420 2 2  61 GLN CD   C   25.816   0.600 -11.366 1.00 . B B . 161 GLN CD   1 1 
        5 10421 2 2  61 GLN CG   C   24.662  -0.016 -12.132 1.00 . B B . 161 GLN CG   1 1 
        5 10422 2 2  61 GLN H    H   22.230   0.230 -14.768 1.00 . B B . 161 GLN H    1 1 
        5 10423 2 2  61 GLN HA   H   22.394   1.077 -12.060 1.00 . B B . 161 GLN HA   1 1 
        5 10424 2 2  61 GLN HB2  H   24.209   0.328 -14.178 1.00 . B B . 161 GLN HB2  1 1 
        5 10425 2 2  61 GLN HB3  H   24.808   1.740 -13.319 1.00 . B B . 161 GLN HB3  1 1 
        5 10426 2 2  61 GLN HE21 H   26.293  -1.174 -10.606 1.00 . B B . 161 GLN HE21 1 1 
        5 10427 2 2  61 GLN HE22 H   27.292   0.145 -10.114 1.00 . B B . 161 GLN HE22 1 1 
        5 10428 2 2  61 GLN HG2  H   23.851  -0.201 -11.443 1.00 . B B . 161 GLN HG2  1 1 
        5 10429 2 2  61 GLN HG3  H   24.991  -0.952 -12.560 1.00 . B B . 161 GLN HG3  1 1 
        5 10430 2 2  61 GLN N    N   21.836   0.714 -14.012 1.00 . B B . 161 GLN N    1 1 
        5 10431 2 2  61 GLN NE2  N   26.540  -0.226 -10.620 1.00 . B B . 161 GLN NE2  1 1 
        5 10432 2 2  61 GLN O    O   23.226   3.594 -12.324 1.00 . B B . 161 GLN O    1 1 
        5 10433 2 2  61 GLN OE1  O   26.055   1.806 -11.443 1.00 . B B . 161 GLN OE1  1 1 
        5 10434 2 2  62 SER C    C   21.107   5.467 -13.244 1.00 . B B . 162 SER C    1 1 
        5 10435 2 2  62 SER CA   C   21.879   4.828 -14.390 1.00 . B B . 162 SER CA   1 1 
        5 10436 2 2  62 SER CB   C   21.185   5.127 -15.719 1.00 . B B . 162 SER CB   1 1 
        5 10437 2 2  62 SER H    H   21.562   2.786 -14.826 1.00 . B B . 162 SER H    1 1 
        5 10438 2 2  62 SER HA   H   22.877   5.240 -14.412 1.00 . B B . 162 SER HA   1 1 
        5 10439 2 2  62 SER HB2  H   20.167   4.767 -15.681 1.00 . B B . 162 SER HB2  1 1 
        5 10440 2 2  62 SER HB3  H   21.184   6.193 -15.890 1.00 . B B . 162 SER HB3  1 1 
        5 10441 2 2  62 SER HG   H   22.251   5.157 -17.363 1.00 . B B . 162 SER HG   1 1 
        5 10442 2 2  62 SER N    N   21.992   3.390 -14.190 1.00 . B B . 162 SER N    1 1 
        5 10443 2 2  62 SER O    O   21.664   6.230 -12.453 1.00 . B B . 162 SER O    1 1 
        5 10444 2 2  62 SER OG   O   21.851   4.492 -16.797 1.00 . B B . 162 SER OG   1 1 
        5 10445 2 2  63 GLY C    C   17.677   6.227 -12.648 1.00 . B B . 163 GLY C    1 1 
        5 10446 2 2  63 GLY CA   C   18.986   5.702 -12.120 1.00 . B B . 163 GLY CA   1 1 
        5 10447 2 2  63 GLY H    H   19.435   4.547 -13.824 1.00 . B B . 163 GLY H    1 1 
        5 10448 2 2  63 GLY HA2  H   18.785   4.946 -11.391 1.00 . B B . 163 GLY HA2  1 1 
        5 10449 2 2  63 GLY HA3  H   19.516   6.512 -11.645 1.00 . B B . 163 GLY HA3  1 1 
        5 10450 2 2  63 GLY N    N   19.820   5.153 -13.164 1.00 . B B . 163 GLY N    1 1 
        5 10451 2 2  63 GLY O    O   16.759   5.468 -12.959 1.00 . B B . 163 GLY O    1 1 
        5 10452 2 2  64 LYS C    C   16.681   8.868 -14.594 1.00 . B B . 164 LYS C    1 1 
        5 10453 2 2  64 LYS CA   C   16.418   8.220 -13.236 1.00 . B B . 164 LYS CA   1 1 
        5 10454 2 2  64 LYS CB   C   15.960   9.279 -12.230 1.00 . B B . 164 LYS CB   1 1 
        5 10455 2 2  64 LYS CD   C   16.244  11.753 -11.873 1.00 . B B . 164 LYS CD   1 1 
        5 10456 2 2  64 LYS CE   C   16.366  12.266 -10.447 1.00 . B B . 164 LYS CE   1 1 
        5 10457 2 2  64 LYS CG   C   16.952  10.417 -12.049 1.00 . B B . 164 LYS CG   1 1 
        5 10458 2 2  64 LYS H    H   18.387   8.052 -12.475 1.00 . B B . 164 LYS H    1 1 
        5 10459 2 2  64 LYS HA   H   15.638   7.484 -13.350 1.00 . B B . 164 LYS HA   1 1 
        5 10460 2 2  64 LYS HB2  H   15.022   9.696 -12.567 1.00 . B B . 164 LYS HB2  1 1 
        5 10461 2 2  64 LYS HB3  H   15.809   8.805 -11.271 1.00 . B B . 164 LYS HB3  1 1 
        5 10462 2 2  64 LYS HD2  H   16.687  12.474 -12.543 1.00 . B B . 164 LYS HD2  1 1 
        5 10463 2 2  64 LYS HD3  H   15.198  11.630 -12.114 1.00 . B B . 164 LYS HD3  1 1 
        5 10464 2 2  64 LYS HE2  H   15.436  12.738 -10.167 1.00 . B B . 164 LYS HE2  1 1 
        5 10465 2 2  64 LYS HE3  H   16.556  11.428  -9.792 1.00 . B B . 164 LYS HE3  1 1 
        5 10466 2 2  64 LYS HG2  H   17.552  10.221 -11.173 1.00 . B B . 164 LYS HG2  1 1 
        5 10467 2 2  64 LYS HG3  H   17.587  10.469 -12.920 1.00 . B B . 164 LYS HG3  1 1 
        5 10468 2 2  64 LYS HZ1  H   18.324  12.906 -10.791 1.00 . B B . 164 LYS HZ1  1 1 
        5 10469 2 2  64 LYS HZ2  H   17.695  13.397  -9.300 1.00 . B B . 164 LYS HZ2  1 1 
        5 10470 2 2  64 LYS HZ3  H   17.194  14.165 -10.722 1.00 . B B . 164 LYS HZ3  1 1 
        5 10471 2 2  64 LYS N    N   17.608   7.534 -12.745 1.00 . B B . 164 LYS N    1 1 
        5 10472 2 2  64 LYS NZ   N   17.472  13.252 -10.304 1.00 . B B . 164 LYS NZ   1 1 
        5 10473 2 2  64 LYS O    O   15.752   9.132 -15.356 1.00 . B B . 164 LYS O    1 1 
        5 10474 2 2  65 SER C    C   18.777   8.671 -17.159 1.00 . B B . 165 SER C    1 1 
        5 10475 2 2  65 SER CA   C   18.331   9.733 -16.158 1.00 . B B . 165 SER CA   1 1 
        5 10476 2 2  65 SER CB   C   19.452  10.752 -15.943 1.00 . B B . 165 SER CB   1 1 
        5 10477 2 2  65 SER H    H   18.650   8.888 -14.246 1.00 . B B . 165 SER H    1 1 
        5 10478 2 2  65 SER HA   H   17.464  10.242 -16.553 1.00 . B B . 165 SER HA   1 1 
        5 10479 2 2  65 SER HB2  H   20.057  10.447 -15.102 1.00 . B B . 165 SER HB2  1 1 
        5 10480 2 2  65 SER HB3  H   20.068  10.798 -16.830 1.00 . B B . 165 SER HB3  1 1 
        5 10481 2 2  65 SER HG   H   19.564  12.553 -15.179 1.00 . B B . 165 SER HG   1 1 
        5 10482 2 2  65 SER N    N   17.951   9.121 -14.891 1.00 . B B . 165 SER N    1 1 
        5 10483 2 2  65 SER O    O   19.576   8.944 -18.055 1.00 . B B . 165 SER O    1 1 
        5 10484 2 2  65 SER OG   O   18.926  12.042 -15.683 1.00 . B B . 165 SER OG   1 1 
        5 10485 2 2  66 CYS C    C   18.087   6.632 -19.303 1.00 . B B . 166 CYS C    1 1 
        5 10486 2 2  66 CYS CA   C   18.587   6.357 -17.887 1.00 . B B . 166 CYS CA   1 1 
        5 10487 2 2  66 CYS CB   C   17.981   5.061 -17.352 1.00 . B B . 166 CYS CB   1 1 
        5 10488 2 2  66 CYS H    H   17.617   7.303 -16.272 1.00 . B B . 166 CYS H    1 1 
        5 10489 2 2  66 CYS HA   H   19.661   6.263 -17.907 1.00 . B B . 166 CYS HA   1 1 
        5 10490 2 2  66 CYS HB2  H   17.907   5.127 -16.276 1.00 . B B . 166 CYS HB2  1 1 
        5 10491 2 2  66 CYS HB3  H   16.993   4.939 -17.765 1.00 . B B . 166 CYS HB3  1 1 
        5 10492 2 2  66 CYS N    N   18.250   7.461 -17.002 1.00 . B B . 166 CYS N    1 1 
        5 10493 2 2  66 CYS O    O   17.447   7.653 -19.555 1.00 . B B . 166 CYS O    1 1 
        5 10494 2 2  66 CYS SG   S   18.943   3.564 -17.745 1.00 . B B . 166 CYS SG   1 1 
        5 10495 2 2  67 GLN C    C   16.586   5.293 -21.860 1.00 . B B . 167 GLN C    1 1 
        5 10496 2 2  67 GLN CA   C   17.974   5.882 -21.612 1.00 . B B . 167 GLN CA   1 1 
        5 10497 2 2  67 GLN CB   C   18.991   5.221 -22.544 1.00 . B B . 167 GLN CB   1 1 
        5 10498 2 2  67 GLN CD   C   19.979   3.033 -23.327 1.00 . B B . 167 GLN CD   1 1 
        5 10499 2 2  67 GLN CG   C   19.271   3.766 -22.206 1.00 . B B . 167 GLN CG   1 1 
        5 10500 2 2  67 GLN H    H   18.908   4.934 -19.967 1.00 . B B . 167 GLN H    1 1 
        5 10501 2 2  67 GLN HA   H   17.944   6.939 -21.827 1.00 . B B . 167 GLN HA   1 1 
        5 10502 2 2  67 GLN HB2  H   18.619   5.267 -23.556 1.00 . B B . 167 GLN HB2  1 1 
        5 10503 2 2  67 GLN HB3  H   19.921   5.766 -22.486 1.00 . B B . 167 GLN HB3  1 1 
        5 10504 2 2  67 GLN HE21 H   21.563   4.219 -23.137 1.00 . B B . 167 GLN HE21 1 1 
        5 10505 2 2  67 GLN HE22 H   21.676   3.007 -24.362 1.00 . B B . 167 GLN HE22 1 1 
        5 10506 2 2  67 GLN HG2  H   19.892   3.727 -21.323 1.00 . B B . 167 GLN HG2  1 1 
        5 10507 2 2  67 GLN HG3  H   18.332   3.270 -22.007 1.00 . B B . 167 GLN HG3  1 1 
        5 10508 2 2  67 GLN N    N   18.388   5.724 -20.224 1.00 . B B . 167 GLN N    1 1 
        5 10509 2 2  67 GLN NE2  N   21.195   3.463 -23.641 1.00 . B B . 167 GLN NE2  1 1 
        5 10510 2 2  67 GLN O    O   16.170   5.140 -23.009 1.00 . B B . 167 GLN O    1 1 
        5 10511 2 2  67 GLN OE1  O   19.439   2.090 -23.906 1.00 . B B . 167 GLN OE1  1 1 
        5 10512 2 2  68 VAL C    C   13.563   5.170 -20.036 1.00 . B B . 168 VAL C    1 1 
        5 10513 2 2  68 VAL CA   C   14.542   4.404 -20.911 1.00 . B B . 168 VAL CA   1 1 
        5 10514 2 2  68 VAL CB   C   14.541   2.925 -20.510 1.00 . B B . 168 VAL CB   1 1 
        5 10515 2 2  68 VAL CG1  C   13.128   2.350 -20.524 1.00 . B B . 168 VAL CG1  1 1 
        5 10516 2 2  68 VAL CG2  C   15.456   2.131 -21.430 1.00 . B B . 168 VAL CG2  1 1 
        5 10517 2 2  68 VAL H    H   16.226   5.100 -19.896 1.00 . B B . 168 VAL H    1 1 
        5 10518 2 2  68 VAL HA   H   14.234   4.481 -21.942 1.00 . B B . 168 VAL HA   1 1 
        5 10519 2 2  68 VAL HB   H   14.929   2.860 -19.505 1.00 . B B . 168 VAL HB   1 1 
        5 10520 2 2  68 VAL HG11 H   13.088   1.508 -21.199 1.00 . B B . 168 VAL HG11 1 1 
        5 10521 2 2  68 VAL HG12 H   12.433   3.108 -20.854 1.00 . B B . 168 VAL HG12 1 1 
        5 10522 2 2  68 VAL HG13 H   12.860   2.027 -19.530 1.00 . B B . 168 VAL HG13 1 1 
        5 10523 2 2  68 VAL HG21 H   15.174   1.089 -21.407 1.00 . B B . 168 VAL HG21 1 1 
        5 10524 2 2  68 VAL HG22 H   16.479   2.234 -21.098 1.00 . B B . 168 VAL HG22 1 1 
        5 10525 2 2  68 VAL HG23 H   15.366   2.506 -22.438 1.00 . B B . 168 VAL HG23 1 1 
        5 10526 2 2  68 VAL N    N   15.865   4.964 -20.789 1.00 . B B . 168 VAL N    1 1 
        5 10527 2 2  68 VAL O    O   13.852   5.502 -18.887 1.00 . B B . 168 VAL O    1 1 
        5 10528 2 2  69 ALA C    C   10.709   5.327 -18.832 1.00 . B B . 169 ALA C    1 1 
        5 10529 2 2  69 ALA CA   C   11.360   6.181 -19.911 1.00 . B B . 169 ALA CA   1 1 
        5 10530 2 2  69 ALA CB   C   10.312   6.655 -20.906 1.00 . B B . 169 ALA CB   1 1 
        5 10531 2 2  69 ALA H    H   12.264   5.150 -21.520 1.00 . B B . 169 ALA H    1 1 
        5 10532 2 2  69 ALA HA   H   11.806   7.052 -19.452 1.00 . B B . 169 ALA HA   1 1 
        5 10533 2 2  69 ALA HB1  H    9.389   6.863 -20.386 1.00 . B B . 169 ALA HB1  1 1 
        5 10534 2 2  69 ALA HB2  H   10.143   5.883 -21.644 1.00 . B B . 169 ALA HB2  1 1 
        5 10535 2 2  69 ALA HB3  H   10.660   7.551 -21.398 1.00 . B B . 169 ALA HB3  1 1 
        5 10536 2 2  69 ALA N    N   12.410   5.447 -20.604 1.00 . B B . 169 ALA N    1 1 
        5 10537 2 2  69 ALA O    O   10.597   5.742 -17.679 1.00 . B B . 169 ALA O    1 1 
        5 10538 2 2  70 HIS C    C   10.565   2.743 -17.208 1.00 . B B . 170 HIS C    1 1 
        5 10539 2 2  70 HIS CA   C    9.615   3.225 -18.302 1.00 . B B . 170 HIS CA   1 1 
        5 10540 2 2  70 HIS CB   C    9.037   2.036 -19.066 1.00 . B B . 170 HIS CB   1 1 
        5 10541 2 2  70 HIS CD2  C    7.810   2.313 -21.334 1.00 . B B . 170 HIS CD2  1 1 
        5 10542 2 2  70 HIS CE1  C    5.969   3.243 -20.589 1.00 . B B . 170 HIS CE1  1 1 
        5 10543 2 2  70 HIS CG   C    7.924   2.421 -19.989 1.00 . B B . 170 HIS CG   1 1 
        5 10544 2 2  70 HIS H    H   10.376   3.871 -20.152 1.00 . B B . 170 HIS H    1 1 
        5 10545 2 2  70 HIS HA   H    8.808   3.764 -17.844 1.00 . B B . 170 HIS HA   1 1 
        5 10546 2 2  70 HIS HB2  H    9.816   1.579 -19.656 1.00 . B B . 170 HIS HB2  1 1 
        5 10547 2 2  70 HIS HB3  H    8.653   1.314 -18.361 1.00 . B B . 170 HIS HB3  1 1 
        5 10548 2 2  70 HIS HD1  H    6.532   3.217 -18.622 1.00 . B B . 170 HIS HD1  1 1 
        5 10549 2 2  70 HIS HD2  H    8.545   1.899 -22.007 1.00 . B B . 170 HIS HD2  1 1 
        5 10550 2 2  70 HIS HE1  H    4.987   3.690 -20.549 1.00 . B B . 170 HIS HE1  1 1 
        5 10551 2 2  70 HIS HE2  H    6.209   2.844 -22.585 1.00 . B B . 170 HIS HE2  1 1 
        5 10552 2 2  70 HIS N    N   10.270   4.138 -19.221 1.00 . B B . 170 HIS N    1 1 
        5 10553 2 2  70 HIS ND1  N    6.754   3.006 -19.553 1.00 . B B . 170 HIS ND1  1 1 
        5 10554 2 2  70 HIS NE2  N    6.588   2.832 -21.681 1.00 . B B . 170 HIS NE2  1 1 
        5 10555 2 2  70 HIS O    O   10.121   2.217 -16.187 1.00 . B B . 170 HIS O    1 1 
        5 10556 2 2  71 CYS C    C   12.897   3.504 -15.274 1.00 . B B . 171 CYS C    1 1 
        5 10557 2 2  71 CYS CA   C   12.847   2.508 -16.416 1.00 . B B . 171 CYS CA   1 1 
        5 10558 2 2  71 CYS CB   C   14.231   2.377 -17.046 1.00 . B B . 171 CYS CB   1 1 
        5 10559 2 2  71 CYS H    H   12.179   3.360 -18.237 1.00 . B B . 171 CYS H    1 1 
        5 10560 2 2  71 CYS HA   H   12.542   1.549 -16.031 1.00 . B B . 171 CYS HA   1 1 
        5 10561 2 2  71 CYS HB2  H   14.122   2.000 -18.044 1.00 . B B . 171 CYS HB2  1 1 
        5 10562 2 2  71 CYS HB3  H   14.697   3.348 -17.090 1.00 . B B . 171 CYS HB3  1 1 
        5 10563 2 2  71 CYS N    N   11.869   2.928 -17.410 1.00 . B B . 171 CYS N    1 1 
        5 10564 2 2  71 CYS O    O   12.480   3.213 -14.152 1.00 . B B . 171 CYS O    1 1 
        5 10565 2 2  71 CYS SG   S   15.351   1.261 -16.140 1.00 . B B . 171 CYS SG   1 1 
        5 10566 2 2  72 ALA C    C   12.175   6.012 -13.909 1.00 . B B . 172 ALA C    1 1 
        5 10567 2 2  72 ALA CA   C   13.518   5.749 -14.583 1.00 . B B . 172 ALA CA   1 1 
        5 10568 2 2  72 ALA CB   C   14.040   7.022 -15.231 1.00 . B B . 172 ALA CB   1 1 
        5 10569 2 2  72 ALA H    H   13.718   4.844 -16.493 1.00 . B B . 172 ALA H    1 1 
        5 10570 2 2  72 ALA HA   H   14.228   5.434 -13.834 1.00 . B B . 172 ALA HA   1 1 
        5 10571 2 2  72 ALA HB1  H   15.093   6.911 -15.446 1.00 . B B . 172 ALA HB1  1 1 
        5 10572 2 2  72 ALA HB2  H   13.897   7.854 -14.556 1.00 . B B . 172 ALA HB2  1 1 
        5 10573 2 2  72 ALA HB3  H   13.502   7.206 -16.149 1.00 . B B . 172 ALA HB3  1 1 
        5 10574 2 2  72 ALA N    N   13.408   4.685 -15.575 1.00 . B B . 172 ALA N    1 1 
        5 10575 2 2  72 ALA O    O   12.095   6.129 -12.687 1.00 . B B . 172 ALA O    1 1 
        5 10576 2 2  73 SER C    C    9.377   5.235 -13.220 1.00 . B B . 173 SER C    1 1 
        5 10577 2 2  73 SER CA   C    9.781   6.337 -14.193 1.00 . B B . 173 SER CA   1 1 
        5 10578 2 2  73 SER CB   C    8.770   6.419 -15.338 1.00 . B B . 173 SER CB   1 1 
        5 10579 2 2  73 SER H    H   11.246   5.989 -15.681 1.00 . B B . 173 SER H    1 1 
        5 10580 2 2  73 SER HA   H    9.795   7.280 -13.666 1.00 . B B . 173 SER HA   1 1 
        5 10581 2 2  73 SER HB2  H    7.834   6.806 -14.962 1.00 . B B . 173 SER HB2  1 1 
        5 10582 2 2  73 SER HB3  H    9.150   7.078 -16.104 1.00 . B B . 173 SER HB3  1 1 
        5 10583 2 2  73 SER HG   H    7.617   4.901 -15.788 1.00 . B B . 173 SER HG   1 1 
        5 10584 2 2  73 SER N    N   11.120   6.096 -14.714 1.00 . B B . 173 SER N    1 1 
        5 10585 2 2  73 SER O    O    9.036   5.502 -12.069 1.00 . B B . 173 SER O    1 1 
        5 10586 2 2  73 SER OG   O    8.539   5.142 -15.906 1.00 . B B . 173 SER OG   1 1 
        5 10587 2 2  74 SER C    C    9.902   2.807 -11.593 1.00 . B B . 174 SER C    1 1 
        5 10588 2 2  74 SER CA   C    9.069   2.843 -12.868 1.00 . B B . 174 SER CA   1 1 
        5 10589 2 2  74 SER CB   C    9.263   1.546 -13.655 1.00 . B B . 174 SER CB   1 1 
        5 10590 2 2  74 SER H    H    9.709   3.846 -14.620 1.00 . B B . 174 SER H    1 1 
        5 10591 2 2  74 SER HA   H    8.027   2.939 -12.600 1.00 . B B . 174 SER HA   1 1 
        5 10592 2 2  74 SER HB2  H    8.678   1.587 -14.562 1.00 . B B . 174 SER HB2  1 1 
        5 10593 2 2  74 SER HB3  H   10.307   1.433 -13.906 1.00 . B B . 174 SER HB3  1 1 
        5 10594 2 2  74 SER HG   H    9.623  -0.045 -12.571 1.00 . B B . 174 SER HG   1 1 
        5 10595 2 2  74 SER N    N    9.425   3.993 -13.693 1.00 . B B . 174 SER N    1 1 
        5 10596 2 2  74 SER O    O    9.419   2.398 -10.537 1.00 . B B . 174 SER O    1 1 
        5 10597 2 2  74 SER OG   O    8.851   0.422 -12.897 1.00 . B B . 174 SER OG   1 1 
        5 10598 2 2  75 ARG C    C   11.458   4.104  -9.416 1.00 . B B . 175 ARG C    1 1 
        5 10599 2 2  75 ARG CA   C   12.047   3.257 -10.539 1.00 . B B . 175 ARG CA   1 1 
        5 10600 2 2  75 ARG CB   C   13.423   3.794 -10.936 1.00 . B B . 175 ARG CB   1 1 
        5 10601 2 2  75 ARG CD   C   15.268   5.024  -9.752 1.00 . B B . 175 ARG CD   1 1 
        5 10602 2 2  75 ARG CG   C   14.440   3.751  -9.807 1.00 . B B . 175 ARG CG   1 1 
        5 10603 2 2  75 ARG CZ   C   15.268   7.133  -8.478 1.00 . B B . 175 ARG CZ   1 1 
        5 10604 2 2  75 ARG H    H   11.487   3.558 -12.559 1.00 . B B . 175 ARG H    1 1 
        5 10605 2 2  75 ARG HA   H   12.154   2.240 -10.190 1.00 . B B . 175 ARG HA   1 1 
        5 10606 2 2  75 ARG HB2  H   13.804   3.206 -11.758 1.00 . B B . 175 ARG HB2  1 1 
        5 10607 2 2  75 ARG HB3  H   13.316   4.820 -11.258 1.00 . B B . 175 ARG HB3  1 1 
        5 10608 2 2  75 ARG HD2  H   16.236   4.791  -9.332 1.00 . B B . 175 ARG HD2  1 1 
        5 10609 2 2  75 ARG HD3  H   15.395   5.399 -10.757 1.00 . B B . 175 ARG HD3  1 1 
        5 10610 2 2  75 ARG HE   H   13.685   5.940  -8.719 1.00 . B B . 175 ARG HE   1 1 
        5 10611 2 2  75 ARG HG2  H   13.918   3.634  -8.869 1.00 . B B . 175 ARG HG2  1 1 
        5 10612 2 2  75 ARG HG3  H   15.098   2.909  -9.962 1.00 . B B . 175 ARG HG3  1 1 
        5 10613 2 2  75 ARG HH11 H   17.051   6.654  -9.304 1.00 . B B . 175 ARG HH11 1 1 
        5 10614 2 2  75 ARG HH12 H   17.023   8.133  -8.402 1.00 . B B . 175 ARG HH12 1 1 
        5 10615 2 2  75 ARG HH21 H   13.645   7.885  -7.536 1.00 . B B . 175 ARG HH21 1 1 
        5 10616 2 2  75 ARG HH22 H   15.088   8.833  -7.401 1.00 . B B . 175 ARG HH22 1 1 
        5 10617 2 2  75 ARG N    N   11.156   3.240 -11.693 1.00 . B B . 175 ARG N    1 1 
        5 10618 2 2  75 ARG NE   N   14.634   6.056  -8.936 1.00 . B B . 175 ARG NE   1 1 
        5 10619 2 2  75 ARG NH1  N   16.552   7.322  -8.751 1.00 . B B . 175 ARG NH1  1 1 
        5 10620 2 2  75 ARG NH2  N   14.613   8.023  -7.745 1.00 . B B . 175 ARG NH2  1 1 
        5 10621 2 2  75 ARG O    O   11.418   3.679  -8.261 1.00 . B B . 175 ARG O    1 1 
        5 10622 2 2  76 GLN C    C    9.144   5.604  -8.179 1.00 . B B . 176 GLN C    1 1 
        5 10623 2 2  76 GLN CA   C   10.407   6.207  -8.786 1.00 . B B . 176 GLN CA   1 1 
        5 10624 2 2  76 GLN CB   C   10.079   7.551  -9.440 1.00 . B B . 176 GLN CB   1 1 
        5 10625 2 2  76 GLN CD   C   11.378   9.363  -8.252 1.00 . B B . 176 GLN CD   1 1 
        5 10626 2 2  76 GLN CG   C   11.261   8.505  -9.496 1.00 . B B . 176 GLN CG   1 1 
        5 10627 2 2  76 GLN H    H   11.055   5.580 -10.702 1.00 . B B . 176 GLN H    1 1 
        5 10628 2 2  76 GLN HA   H   11.130   6.365  -8.001 1.00 . B B . 176 GLN HA   1 1 
        5 10629 2 2  76 GLN HB2  H    9.738   7.374 -10.449 1.00 . B B . 176 GLN HB2  1 1 
        5 10630 2 2  76 GLN HB3  H    9.286   8.025  -8.880 1.00 . B B . 176 GLN HB3  1 1 
        5 10631 2 2  76 GLN HE21 H    9.475   9.915  -8.418 1.00 . B B . 176 GLN HE21 1 1 
        5 10632 2 2  76 GLN HE22 H   10.335  10.581  -7.076 1.00 . B B . 176 GLN HE22 1 1 
        5 10633 2 2  76 GLN HG2  H   12.167   7.928  -9.603 1.00 . B B . 176 GLN HG2  1 1 
        5 10634 2 2  76 GLN HG3  H   11.144   9.152 -10.352 1.00 . B B . 176 GLN HG3  1 1 
        5 10635 2 2  76 GLN N    N   10.998   5.301  -9.765 1.00 . B B . 176 GLN N    1 1 
        5 10636 2 2  76 GLN NE2  N   10.285  10.019  -7.877 1.00 . B B . 176 GLN NE2  1 1 
        5 10637 2 2  76 GLN O    O    8.876   5.767  -6.989 1.00 . B B . 176 GLN O    1 1 
        5 10638 2 2  76 GLN OE1  O   12.441   9.437  -7.633 1.00 . B B . 176 GLN OE1  1 1 
        5 10639 2 2  77 ILE C    C    7.410   3.287  -7.426 1.00 . B B . 177 ILE C    1 1 
        5 10640 2 2  77 ILE CA   C    7.136   4.279  -8.553 1.00 . B B . 177 ILE CA   1 1 
        5 10641 2 2  77 ILE CB   C    6.424   3.546  -9.710 1.00 . B B . 177 ILE CB   1 1 
        5 10642 2 2  77 ILE CD1  C    5.596   3.829 -12.100 1.00 . B B . 177 ILE CD1  1 1 
        5 10643 2 2  77 ILE CG1  C    6.170   4.506 -10.874 1.00 . B B . 177 ILE CG1  1 1 
        5 10644 2 2  77 ILE CG2  C    5.114   2.937  -9.231 1.00 . B B . 177 ILE CG2  1 1 
        5 10645 2 2  77 ILE H    H    8.640   4.813  -9.944 1.00 . B B . 177 ILE H    1 1 
        5 10646 2 2  77 ILE HA   H    6.481   5.055  -8.187 1.00 . B B . 177 ILE HA   1 1 
        5 10647 2 2  77 ILE HB   H    7.063   2.745 -10.047 1.00 . B B . 177 ILE HB   1 1 
        5 10648 2 2  77 ILE HD11 H    4.526   3.978 -12.124 1.00 . B B . 177 ILE HD11 1 1 
        5 10649 2 2  77 ILE HD12 H    5.811   2.772 -12.061 1.00 . B B . 177 ILE HD12 1 1 
        5 10650 2 2  77 ILE HD13 H    6.039   4.256 -12.987 1.00 . B B . 177 ILE HD13 1 1 
        5 10651 2 2  77 ILE HG12 H    5.472   5.267 -10.559 1.00 . B B . 177 ILE HG12 1 1 
        5 10652 2 2  77 ILE HG13 H    7.101   4.972 -11.158 1.00 . B B . 177 ILE HG13 1 1 
        5 10653 2 2  77 ILE HG21 H    4.655   3.593  -8.506 1.00 . B B . 177 ILE HG21 1 1 
        5 10654 2 2  77 ILE HG22 H    5.311   1.977  -8.774 1.00 . B B . 177 ILE HG22 1 1 
        5 10655 2 2  77 ILE HG23 H    4.450   2.806 -10.072 1.00 . B B . 177 ILE HG23 1 1 
        5 10656 2 2  77 ILE N    N    8.373   4.907  -9.006 1.00 . B B . 177 ILE N    1 1 
        5 10657 2 2  77 ILE O    O    6.985   3.490  -6.286 1.00 . B B . 177 ILE O    1 1 
        5 10658 2 2  78 ILE C    C    9.320   1.739  -5.657 1.00 . B B . 178 ILE C    1 1 
        5 10659 2 2  78 ILE CA   C    8.444   1.184  -6.776 1.00 . B B . 178 ILE CA   1 1 
        5 10660 2 2  78 ILE CB   C    9.162  -0.011  -7.432 1.00 . B B . 178 ILE CB   1 1 
        5 10661 2 2  78 ILE CD1  C    8.981  -1.715  -9.318 1.00 . B B . 178 ILE CD1  1 1 
        5 10662 2 2  78 ILE CG1  C    8.398  -0.476  -8.674 1.00 . B B . 178 ILE CG1  1 1 
        5 10663 2 2  78 ILE CG2  C    9.308  -1.150  -6.432 1.00 . B B . 178 ILE CG2  1 1 
        5 10664 2 2  78 ILE H    H    8.424   2.109  -8.680 1.00 . B B . 178 ILE H    1 1 
        5 10665 2 2  78 ILE HA   H    7.518   0.828  -6.348 1.00 . B B . 178 ILE HA   1 1 
        5 10666 2 2  78 ILE HB   H   10.151   0.309  -7.724 1.00 . B B . 178 ILE HB   1 1 
        5 10667 2 2  78 ILE HD11 H    8.994  -1.590 -10.391 1.00 . B B . 178 ILE HD11 1 1 
        5 10668 2 2  78 ILE HD12 H    8.375  -2.573  -9.063 1.00 . B B . 178 ILE HD12 1 1 
        5 10669 2 2  78 ILE HD13 H    9.989  -1.866  -8.961 1.00 . B B . 178 ILE HD13 1 1 
        5 10670 2 2  78 ILE HG12 H    7.377  -0.696  -8.398 1.00 . B B . 178 ILE HG12 1 1 
        5 10671 2 2  78 ILE HG13 H    8.404   0.314  -9.409 1.00 . B B . 178 ILE HG13 1 1 
        5 10672 2 2  78 ILE HG21 H    9.830  -1.972  -6.899 1.00 . B B . 178 ILE HG21 1 1 
        5 10673 2 2  78 ILE HG22 H    8.330  -1.478  -6.115 1.00 . B B . 178 ILE HG22 1 1 
        5 10674 2 2  78 ILE HG23 H    9.869  -0.808  -5.575 1.00 . B B . 178 ILE HG23 1 1 
        5 10675 2 2  78 ILE N    N    8.116   2.213  -7.755 1.00 . B B . 178 ILE N    1 1 
        5 10676 2 2  78 ILE O    O    9.191   1.339  -4.500 1.00 . B B . 178 ILE O    1 1 
        5 10677 2 2  79 SER C    C   10.310   3.896  -3.882 1.00 . B B . 179 SER C    1 1 
        5 10678 2 2  79 SER CA   C   11.106   3.270  -5.023 1.00 . B B . 179 SER CA   1 1 
        5 10679 2 2  79 SER CB   C   11.991   4.329  -5.683 1.00 . B B . 179 SER CB   1 1 
        5 10680 2 2  79 SER H    H   10.270   2.945  -6.943 1.00 . B B . 179 SER H    1 1 
        5 10681 2 2  79 SER HA   H   11.733   2.488  -4.620 1.00 . B B . 179 SER HA   1 1 
        5 10682 2 2  79 SER HB2  H   11.397   4.916  -6.368 1.00 . B B . 179 SER HB2  1 1 
        5 10683 2 2  79 SER HB3  H   12.405   4.972  -4.922 1.00 . B B . 179 SER HB3  1 1 
        5 10684 2 2  79 SER HG   H   13.887   4.121  -6.131 1.00 . B B . 179 SER HG   1 1 
        5 10685 2 2  79 SER N    N   10.212   2.663  -6.006 1.00 . B B . 179 SER N    1 1 
        5 10686 2 2  79 SER O    O   10.478   3.528  -2.720 1.00 . B B . 179 SER O    1 1 
        5 10687 2 2  79 SER OG   O   13.054   3.728  -6.403 1.00 . B B . 179 SER OG   1 1 
        5 10688 2 2  80 HIS C    C    7.895   4.490  -2.347 1.00 . B B . 180 HIS C    1 1 
        5 10689 2 2  80 HIS CA   C    8.604   5.511  -3.235 1.00 . B B . 180 HIS CA   1 1 
        5 10690 2 2  80 HIS CB   C    7.575   6.406  -3.945 1.00 . B B . 180 HIS CB   1 1 
        5 10691 2 2  80 HIS CD2  C    5.261   5.553  -3.121 1.00 . B B . 180 HIS CD2  1 1 
        5 10692 2 2  80 HIS CE1  C    4.565   7.341  -2.120 1.00 . B B . 180 HIS CE1  1 1 
        5 10693 2 2  80 HIS CG   C    6.240   6.490  -3.257 1.00 . B B . 180 HIS CG   1 1 
        5 10694 2 2  80 HIS H    H    9.344   5.083  -5.169 1.00 . B B . 180 HIS H    1 1 
        5 10695 2 2  80 HIS HA   H    9.246   6.126  -2.623 1.00 . B B . 180 HIS HA   1 1 
        5 10696 2 2  80 HIS HB2  H    7.973   7.405  -4.015 1.00 . B B . 180 HIS HB2  1 1 
        5 10697 2 2  80 HIS HB3  H    7.411   6.023  -4.942 1.00 . B B . 180 HIS HB3  1 1 
        5 10698 2 2  80 HIS HD1  H    6.253   8.470  -2.535 1.00 . B B . 180 HIS HD1  1 1 
        5 10699 2 2  80 HIS HD2  H    5.289   4.541  -3.507 1.00 . B B . 180 HIS HD2  1 1 
        5 10700 2 2  80 HIS HE1  H    3.958   8.044  -1.569 1.00 . B B . 180 HIS HE1  1 1 
        5 10701 2 2  80 HIS N    N    9.436   4.837  -4.225 1.00 . B B . 180 HIS N    1 1 
        5 10702 2 2  80 HIS ND1  N    5.779   7.617  -2.616 1.00 . B B . 180 HIS ND1  1 1 
        5 10703 2 2  80 HIS NE2  N    4.204   6.102  -2.400 1.00 . B B . 180 HIS NE2  1 1 
        5 10704 2 2  80 HIS O    O    7.912   4.593  -1.121 1.00 . B B . 180 HIS O    1 1 
        5 10705 2 2  81 TRP C    C    7.283   1.945  -1.076 1.00 . B B . 181 TRP C    1 1 
        5 10706 2 2  81 TRP CA   C    6.531   2.462  -2.298 1.00 . B B . 181 TRP CA   1 1 
        5 10707 2 2  81 TRP CB   C    6.280   1.306  -3.258 1.00 . B B . 181 TRP CB   1 1 
        5 10708 2 2  81 TRP CD1  C    5.784  -0.813  -1.908 1.00 . B B . 181 TRP CD1  1 1 
        5 10709 2 2  81 TRP CD2  C    3.984   0.124  -2.851 1.00 . B B . 181 TRP CD2  1 1 
        5 10710 2 2  81 TRP CE2  C    3.574  -1.022  -2.145 1.00 . B B . 181 TRP CE2  1 1 
        5 10711 2 2  81 TRP CE3  C    3.025   0.881  -3.526 1.00 . B B . 181 TRP CE3  1 1 
        5 10712 2 2  81 TRP CG   C    5.400   0.239  -2.687 1.00 . B B . 181 TRP CG   1 1 
        5 10713 2 2  81 TRP CH2  C    1.325  -0.668  -2.767 1.00 . B B . 181 TRP CH2  1 1 
        5 10714 2 2  81 TRP CZ2  C    2.243  -1.428  -2.096 1.00 . B B . 181 TRP CZ2  1 1 
        5 10715 2 2  81 TRP CZ3  C    1.705   0.477  -3.478 1.00 . B B . 181 TRP CZ3  1 1 
        5 10716 2 2  81 TRP H    H    7.292   3.505  -3.973 1.00 . B B . 181 TRP H    1 1 
        5 10717 2 2  81 TRP HA   H    5.582   2.866  -1.983 1.00 . B B . 181 TRP HA   1 1 
        5 10718 2 2  81 TRP HB2  H    5.813   1.686  -4.149 1.00 . B B . 181 TRP HB2  1 1 
        5 10719 2 2  81 TRP HB3  H    7.223   0.859  -3.518 1.00 . B B . 181 TRP HB3  1 1 
        5 10720 2 2  81 TRP HD1  H    6.802  -1.007  -1.604 1.00 . B B . 181 TRP HD1  1 1 
        5 10721 2 2  81 TRP HE1  H    4.708  -2.388  -1.025 1.00 . B B . 181 TRP HE1  1 1 
        5 10722 2 2  81 TRP HE3  H    3.300   1.767  -4.079 1.00 . B B . 181 TRP HE3  1 1 
        5 10723 2 2  81 TRP HH2  H    0.283  -0.945  -2.757 1.00 . B B . 181 TRP HH2  1 1 
        5 10724 2 2  81 TRP HZ2  H    1.933  -2.308  -1.553 1.00 . B B . 181 TRP HZ2  1 1 
        5 10725 2 2  81 TRP HZ3  H    0.950   1.047  -3.996 1.00 . B B . 181 TRP HZ3  1 1 
        5 10726 2 2  81 TRP N    N    7.267   3.515  -2.992 1.00 . B B . 181 TRP N    1 1 
        5 10727 2 2  81 TRP NE1  N    4.691  -1.578  -1.577 1.00 . B B . 181 TRP NE1  1 1 
        5 10728 2 2  81 TRP O    O    6.786   2.010   0.047 1.00 . B B . 181 TRP O    1 1 
        5 10729 2 2  82 LYS C    C    9.618   1.925   0.816 1.00 . B B . 182 LYS C    1 1 
        5 10730 2 2  82 LYS CA   C    9.291   0.866  -0.233 1.00 . B B . 182 LYS CA   1 1 
        5 10731 2 2  82 LYS CB   C   10.585   0.278  -0.798 1.00 . B B . 182 LYS CB   1 1 
        5 10732 2 2  82 LYS CD   C   11.160  -2.128  -0.338 1.00 . B B . 182 LYS CD   1 1 
        5 10733 2 2  82 LYS CE   C    9.866  -2.775   0.125 1.00 . B B . 182 LYS CE   1 1 
        5 10734 2 2  82 LYS CG   C   11.275  -0.692   0.150 1.00 . B B . 182 LYS CG   1 1 
        5 10735 2 2  82 LYS H    H    8.803   1.381  -2.234 1.00 . B B . 182 LYS H    1 1 
        5 10736 2 2  82 LYS HA   H    8.726   0.076   0.237 1.00 . B B . 182 LYS HA   1 1 
        5 10737 2 2  82 LYS HB2  H   10.358  -0.246  -1.715 1.00 . B B . 182 LYS HB2  1 1 
        5 10738 2 2  82 LYS HB3  H   11.269   1.085  -1.014 1.00 . B B . 182 LYS HB3  1 1 
        5 10739 2 2  82 LYS HD2  H   11.187  -2.134  -1.416 1.00 . B B . 182 LYS HD2  1 1 
        5 10740 2 2  82 LYS HD3  H   11.995  -2.695   0.048 1.00 . B B . 182 LYS HD3  1 1 
        5 10741 2 2  82 LYS HE2  H    9.239  -2.020   0.577 1.00 . B B . 182 LYS HE2  1 1 
        5 10742 2 2  82 LYS HE3  H    9.361  -3.195  -0.733 1.00 . B B . 182 LYS HE3  1 1 
        5 10743 2 2  82 LYS HG2  H   12.320  -0.428   0.219 1.00 . B B . 182 LYS HG2  1 1 
        5 10744 2 2  82 LYS HG3  H   10.817  -0.614   1.125 1.00 . B B . 182 LYS HG3  1 1 
        5 10745 2 2  82 LYS HZ1  H   10.958  -3.640   1.682 1.00 . B B . 182 LYS HZ1  1 1 
        5 10746 2 2  82 LYS HZ2  H   10.254  -4.764   0.632 1.00 . B B . 182 LYS HZ2  1 1 
        5 10747 2 2  82 LYS HZ3  H    9.295  -3.946   1.759 1.00 . B B . 182 LYS HZ3  1 1 
        5 10748 2 2  82 LYS N    N    8.473   1.416  -1.311 1.00 . B B . 182 LYS N    1 1 
        5 10749 2 2  82 LYS NZ   N   10.111  -3.857   1.119 1.00 . B B . 182 LYS NZ   1 1 
        5 10750 2 2  82 LYS O    O    9.400   1.714   2.009 1.00 . B B . 182 LYS O    1 1 
        5 10751 2 2  83 ASN C    C    9.277   4.649   2.044 1.00 . B B . 183 ASN C    1 1 
        5 10752 2 2  83 ASN CA   C   10.499   4.145   1.281 1.00 . B B . 183 ASN CA   1 1 
        5 10753 2 2  83 ASN CB   C   11.141   5.298   0.509 1.00 . B B . 183 ASN CB   1 1 
        5 10754 2 2  83 ASN CG   C   12.365   5.852   1.209 1.00 . B B . 183 ASN CG   1 1 
        5 10755 2 2  83 ASN H    H   10.296   3.173  -0.591 1.00 . B B . 183 ASN H    1 1 
        5 10756 2 2  83 ASN HA   H   11.214   3.758   1.991 1.00 . B B . 183 ASN HA   1 1 
        5 10757 2 2  83 ASN HB2  H   11.437   4.948  -0.469 1.00 . B B . 183 ASN HB2  1 1 
        5 10758 2 2  83 ASN HB3  H   10.420   6.095   0.398 1.00 . B B . 183 ASN HB3  1 1 
        5 10759 2 2  83 ASN HD21 H   11.688   7.706   0.978 1.00 . B B . 183 ASN HD21 1 1 
        5 10760 2 2  83 ASN HD22 H   13.211   7.558   1.778 1.00 . B B . 183 ASN HD22 1 1 
        5 10761 2 2  83 ASN N    N   10.143   3.060   0.371 1.00 . B B . 183 ASN N    1 1 
        5 10762 2 2  83 ASN ND2  N   12.427   7.172   1.337 1.00 . B B . 183 ASN ND2  1 1 
        5 10763 2 2  83 ASN O    O    9.397   5.180   3.148 1.00 . B B . 183 ASN O    1 1 
        5 10764 2 2  83 ASN OD1  O   13.246   5.103   1.631 1.00 . B B . 183 ASN OD1  1 1 
        5 10765 2 2  84 CYS C    C    6.644   4.243   3.415 1.00 . B B . 184 CYS C    1 1 
        5 10766 2 2  84 CYS CA   C    6.859   4.924   2.066 1.00 . B B . 184 CYS CA   1 1 
        5 10767 2 2  84 CYS CB   C    5.676   4.632   1.142 1.00 . B B . 184 CYS CB   1 1 
        5 10768 2 2  84 CYS H    H    8.070   4.054   0.566 1.00 . B B . 184 CYS H    1 1 
        5 10769 2 2  84 CYS HA   H    6.927   5.989   2.222 1.00 . B B . 184 CYS HA   1 1 
        5 10770 2 2  84 CYS HB2  H    5.849   5.104   0.186 1.00 . B B . 184 CYS HB2  1 1 
        5 10771 2 2  84 CYS HB3  H    5.593   3.565   1.000 1.00 . B B . 184 CYS HB3  1 1 
        5 10772 2 2  84 CYS N    N    8.102   4.481   1.447 1.00 . B B . 184 CYS N    1 1 
        5 10773 2 2  84 CYS O    O    6.818   3.032   3.546 1.00 . B B . 184 CYS O    1 1 
        5 10774 2 2  84 CYS SG   S    4.075   5.231   1.771 1.00 . B B . 184 CYS SG   1 1 
        5 10775 2 2  85 THR C    C    4.888   5.277   6.433 1.00 . B B . 185 THR C    1 1 
        5 10776 2 2  85 THR CA   C    6.018   4.512   5.752 1.00 . B B . 185 THR CA   1 1 
        5 10777 2 2  85 THR CB   C    7.290   4.598   6.597 1.00 . B B . 185 THR CB   1 1 
        5 10778 2 2  85 THR CG2  C    7.949   5.959   6.550 1.00 . B B . 185 THR CG2  1 1 
        5 10779 2 2  85 THR H    H    6.136   5.991   4.244 1.00 . B B . 185 THR H    1 1 
        5 10780 2 2  85 THR HA   H    5.729   3.475   5.658 1.00 . B B . 185 THR HA   1 1 
        5 10781 2 2  85 THR HB   H    8.002   3.872   6.232 1.00 . B B . 185 THR HB   1 1 
        5 10782 2 2  85 THR HG1  H    6.487   5.010   8.336 1.00 . B B . 185 THR HG1  1 1 
        5 10783 2 2  85 THR HG21 H    7.239   6.713   6.854 1.00 . B B . 185 THR HG21 1 1 
        5 10784 2 2  85 THR HG22 H    8.281   6.163   5.543 1.00 . B B . 185 THR HG22 1 1 
        5 10785 2 2  85 THR HG23 H    8.798   5.971   7.219 1.00 . B B . 185 THR HG23 1 1 
        5 10786 2 2  85 THR N    N    6.261   5.033   4.413 1.00 . B B . 185 THR N    1 1 
        5 10787 2 2  85 THR O    O    4.657   6.450   6.143 1.00 . B B . 185 THR O    1 1 
        5 10788 2 2  85 THR OG1  O    7.012   4.303   7.955 1.00 . B B . 185 THR OG1  1 1 
        5 10789 2 2  86 ARG C    C    1.997   5.698   7.093 1.00 . B B . 186 ARG C    1 1 
        5 10790 2 2  86 ARG CA   C    3.077   5.222   8.060 1.00 . B B . 186 ARG CA   1 1 
        5 10791 2 2  86 ARG CB   C    3.582   6.396   8.901 1.00 . B B . 186 ARG CB   1 1 
        5 10792 2 2  86 ARG CD   C    3.900   5.970  11.358 1.00 . B B . 186 ARG CD   1 1 
        5 10793 2 2  86 ARG CG   C    2.950   6.470  10.282 1.00 . B B . 186 ARG CG   1 1 
        5 10794 2 2  86 ARG CZ   C    2.356   5.401  13.193 1.00 . B B . 186 ARG CZ   1 1 
        5 10795 2 2  86 ARG H    H    4.415   3.671   7.526 1.00 . B B . 186 ARG H    1 1 
        5 10796 2 2  86 ARG HA   H    2.653   4.477   8.716 1.00 . B B . 186 ARG HA   1 1 
        5 10797 2 2  86 ARG HB2  H    4.651   6.304   9.022 1.00 . B B . 186 ARG HB2  1 1 
        5 10798 2 2  86 ARG HB3  H    3.365   7.317   8.380 1.00 . B B . 186 ARG HB3  1 1 
        5 10799 2 2  86 ARG HD2  H    4.092   4.920  11.189 1.00 . B B . 186 ARG HD2  1 1 
        5 10800 2 2  86 ARG HD3  H    4.826   6.521  11.287 1.00 . B B . 186 ARG HD3  1 1 
        5 10801 2 2  86 ARG HE   H    3.735   6.842  13.263 1.00 . B B . 186 ARG HE   1 1 
        5 10802 2 2  86 ARG HG2  H    2.691   7.497  10.494 1.00 . B B . 186 ARG HG2  1 1 
        5 10803 2 2  86 ARG HG3  H    2.056   5.863  10.291 1.00 . B B . 186 ARG HG3  1 1 
        5 10804 2 2  86 ARG HH11 H    2.129   4.274  11.527 1.00 . B B . 186 ARG HH11 1 1 
        5 10805 2 2  86 ARG HH12 H    1.059   3.891  12.834 1.00 . B B . 186 ARG HH12 1 1 
        5 10806 2 2  86 ARG HH21 H    2.329   6.339  14.982 1.00 . B B . 186 ARG HH21 1 1 
        5 10807 2 2  86 ARG HH22 H    1.172   5.063  14.795 1.00 . B B . 186 ARG HH22 1 1 
        5 10808 2 2  86 ARG N    N    4.184   4.604   7.339 1.00 . B B . 186 ARG N    1 1 
        5 10809 2 2  86 ARG NE   N    3.347   6.140  12.699 1.00 . B B . 186 ARG NE   1 1 
        5 10810 2 2  86 ARG NH1  N    1.803   4.444  12.457 1.00 . B B . 186 ARG NH1  1 1 
        5 10811 2 2  86 ARG NH2  N    1.916   5.619  14.424 1.00 . B B . 186 ARG NH2  1 1 
        5 10812 2 2  86 ARG O    O    2.065   5.435   5.892 1.00 . B B . 186 ARG O    1 1 
        5 10813 2 2  87 HIS C    C    0.268   8.276   6.215 1.00 . B B . 187 HIS C    1 1 
        5 10814 2 2  87 HIS CA   C   -0.090   6.916   6.806 1.00 . B B . 187 HIS CA   1 1 
        5 10815 2 2  87 HIS CB   C   -1.368   7.030   7.639 1.00 . B B . 187 HIS CB   1 1 
        5 10816 2 2  87 HIS CD2  C   -3.512   5.600   7.932 1.00 . B B . 187 HIS CD2  1 1 
        5 10817 2 2  87 HIS CE1  C   -2.688   3.658   7.334 1.00 . B B . 187 HIS CE1  1 1 
        5 10818 2 2  87 HIS CG   C   -2.208   5.791   7.621 1.00 . B B . 187 HIS CG   1 1 
        5 10819 2 2  87 HIS H    H    1.004   6.581   8.588 1.00 . B B . 187 HIS H    1 1 
        5 10820 2 2  87 HIS HA   H   -0.258   6.218   6.000 1.00 . B B . 187 HIS HA   1 1 
        5 10821 2 2  87 HIS HB2  H   -1.104   7.236   8.666 1.00 . B B . 187 HIS HB2  1 1 
        5 10822 2 2  87 HIS HB3  H   -1.967   7.844   7.257 1.00 . B B . 187 HIS HB3  1 1 
        5 10823 2 2  87 HIS HD1  H   -0.802   4.363   6.969 1.00 . B B . 187 HIS HD1  1 1 
        5 10824 2 2  87 HIS HD2  H   -4.209   6.356   8.266 1.00 . B B . 187 HIS HD2  1 1 
        5 10825 2 2  87 HIS HE1  H   -2.597   2.607   7.104 1.00 . B B . 187 HIS HE1  1 1 
        5 10826 2 2  87 HIS HE2  H   -4.623   3.819   7.984 1.00 . B B . 187 HIS HE2  1 1 
        5 10827 2 2  87 HIS N    N    1.003   6.403   7.624 1.00 . B B . 187 HIS N    1 1 
        5 10828 2 2  87 HIS ND1  N   -1.720   4.554   7.251 1.00 . B B . 187 HIS ND1  1 1 
        5 10829 2 2  87 HIS NE2  N   -3.785   4.267   7.746 1.00 . B B . 187 HIS NE2  1 1 
        5 10830 2 2  87 HIS O    O   -0.070   9.317   6.779 1.00 . B B . 187 HIS O    1 1 
        5 10831 2 2  88 ASP C    C    1.560   9.267   2.914 1.00 . B B . 188 ASP C    1 1 
        5 10832 2 2  88 ASP CA   C    1.354   9.494   4.410 1.00 . B B . 188 ASP CA   1 1 
        5 10833 2 2  88 ASP CB   C    2.638  10.041   5.036 1.00 . B B . 188 ASP CB   1 1 
        5 10834 2 2  88 ASP CG   C    3.002  11.414   4.506 1.00 . B B . 188 ASP CG   1 1 
        5 10835 2 2  88 ASP H    H    1.192   7.399   4.673 1.00 . B B . 188 ASP H    1 1 
        5 10836 2 2  88 ASP HA   H    0.562  10.216   4.546 1.00 . B B . 188 ASP HA   1 1 
        5 10837 2 2  88 ASP HB2  H    2.508  10.112   6.106 1.00 . B B . 188 ASP HB2  1 1 
        5 10838 2 2  88 ASP HB3  H    3.453   9.365   4.821 1.00 . B B . 188 ASP HB3  1 1 
        5 10839 2 2  88 ASP N    N    0.952   8.260   5.075 1.00 . B B . 188 ASP N    1 1 
        5 10840 2 2  88 ASP O    O    2.466   9.840   2.310 1.00 . B B . 188 ASP O    1 1 
        5 10841 2 2  88 ASP OD1  O    2.089  12.134   4.047 1.00 . B B . 188 ASP OD1  1 1 
        5 10842 2 2  88 ASP OD2  O    4.198  11.770   4.549 1.00 . B B . 188 ASP OD2  1 1 
        5 10843 2 2  89 CYS C    C   -0.582   7.959   0.287 1.00 . B B . 189 CYS C    1 1 
        5 10844 2 2  89 CYS CA   C    0.806   8.129   0.899 1.00 . B B . 189 CYS CA   1 1 
        5 10845 2 2  89 CYS CB   C    1.627   6.860   0.676 1.00 . B B . 189 CYS CB   1 1 
        5 10846 2 2  89 CYS H    H    0.012   8.003   2.859 1.00 . B B . 189 CYS H    1 1 
        5 10847 2 2  89 CYS HA   H    1.303   8.958   0.420 1.00 . B B . 189 CYS HA   1 1 
        5 10848 2 2  89 CYS HB2  H    1.316   6.108   1.385 1.00 . B B . 189 CYS HB2  1 1 
        5 10849 2 2  89 CYS HB3  H    1.449   6.497  -0.325 1.00 . B B . 189 CYS HB3  1 1 
        5 10850 2 2  89 CYS N    N    0.714   8.428   2.324 1.00 . B B . 189 CYS N    1 1 
        5 10851 2 2  89 CYS O    O   -1.414   7.224   0.817 1.00 . B B . 189 CYS O    1 1 
        5 10852 2 2  89 CYS SG   S    3.424   7.090   0.871 1.00 . B B . 189 CYS SG   1 1 
        5 10853 2 2  90 PRO C    C   -2.226   7.380  -2.492 1.00 . B B . 190 PRO C    1 1 
        5 10854 2 2  90 PRO CA   C   -2.146   8.554  -1.520 1.00 . B B . 190 PRO CA   1 1 
        5 10855 2 2  90 PRO CB   C   -2.197   9.875  -2.279 1.00 . B B . 190 PRO CB   1 1 
        5 10856 2 2  90 PRO CD   C    0.074   9.542  -1.549 1.00 . B B . 190 PRO CD   1 1 
        5 10857 2 2  90 PRO CG   C   -0.776  10.155  -2.638 1.00 . B B . 190 PRO CG   1 1 
        5 10858 2 2  90 PRO HA   H   -2.964   8.504  -0.818 1.00 . B B . 190 PRO HA   1 1 
        5 10859 2 2  90 PRO HB2  H   -2.816   9.764  -3.159 1.00 . B B . 190 PRO HB2  1 1 
        5 10860 2 2  90 PRO HB3  H   -2.601  10.646  -1.641 1.00 . B B . 190 PRO HB3  1 1 
        5 10861 2 2  90 PRO HD2  H    0.895   8.989  -1.980 1.00 . B B . 190 PRO HD2  1 1 
        5 10862 2 2  90 PRO HD3  H    0.443  10.309  -0.885 1.00 . B B . 190 PRO HD3  1 1 
        5 10863 2 2  90 PRO HG2  H   -0.544   9.701  -3.591 1.00 . B B . 190 PRO HG2  1 1 
        5 10864 2 2  90 PRO HG3  H   -0.614  11.221  -2.682 1.00 . B B . 190 PRO HG3  1 1 
        5 10865 2 2  90 PRO N    N   -0.854   8.637  -0.842 1.00 . B B . 190 PRO N    1 1 
        5 10866 2 2  90 PRO O    O   -3.309   7.012  -2.946 1.00 . B B . 190 PRO O    1 1 
        5 10867 2 2  91 VAL C    C   -1.081   4.338  -3.021 1.00 . B B . 191 VAL C    1 1 
        5 10868 2 2  91 VAL CA   C   -1.015   5.681  -3.747 1.00 . B B . 191 VAL CA   1 1 
        5 10869 2 2  91 VAL CB   C    0.270   5.729  -4.597 1.00 . B B . 191 VAL CB   1 1 
        5 10870 2 2  91 VAL CG1  C    0.223   4.685  -5.700 1.00 . B B . 191 VAL CG1  1 1 
        5 10871 2 2  91 VAL CG2  C    0.472   7.120  -5.179 1.00 . B B . 191 VAL CG2  1 1 
        5 10872 2 2  91 VAL H    H   -0.239   7.145  -2.433 1.00 . B B . 191 VAL H    1 1 
        5 10873 2 2  91 VAL HA   H   -1.861   5.759  -4.413 1.00 . B B . 191 VAL HA   1 1 
        5 10874 2 2  91 VAL HB   H    1.113   5.506  -3.955 1.00 . B B . 191 VAL HB   1 1 
        5 10875 2 2  91 VAL HG11 H   -0.239   3.784  -5.324 1.00 . B B . 191 VAL HG11 1 1 
        5 10876 2 2  91 VAL HG12 H    1.228   4.464  -6.031 1.00 . B B . 191 VAL HG12 1 1 
        5 10877 2 2  91 VAL HG13 H   -0.354   5.064  -6.530 1.00 . B B . 191 VAL HG13 1 1 
        5 10878 2 2  91 VAL HG21 H    1.472   7.202  -5.577 1.00 . B B . 191 VAL HG21 1 1 
        5 10879 2 2  91 VAL HG22 H    0.330   7.859  -4.405 1.00 . B B . 191 VAL HG22 1 1 
        5 10880 2 2  91 VAL HG23 H   -0.245   7.284  -5.971 1.00 . B B . 191 VAL HG23 1 1 
        5 10881 2 2  91 VAL N    N   -1.073   6.802  -2.819 1.00 . B B . 191 VAL N    1 1 
        5 10882 2 2  91 VAL O    O   -2.005   3.552  -3.234 1.00 . B B . 191 VAL O    1 1 
        5 10883 2 2  92 CYS C    C   -1.272   2.631  -0.555 1.00 . B B . 192 CYS C    1 1 
        5 10884 2 2  92 CYS CA   C   -0.034   2.821  -1.429 1.00 . B B . 192 CYS CA   1 1 
        5 10885 2 2  92 CYS CB   C    1.224   2.769  -0.558 1.00 . B B . 192 CYS CB   1 1 
        5 10886 2 2  92 CYS H    H    0.619   4.738  -2.052 1.00 . B B . 192 CYS H    1 1 
        5 10887 2 2  92 CYS HA   H    0.007   2.015  -2.147 1.00 . B B . 192 CYS HA   1 1 
        5 10888 2 2  92 CYS HB2  H    1.075   3.389   0.311 1.00 . B B . 192 CYS HB2  1 1 
        5 10889 2 2  92 CYS HB3  H    1.390   1.750  -0.242 1.00 . B B . 192 CYS HB3  1 1 
        5 10890 2 2  92 CYS N    N   -0.092   4.077  -2.174 1.00 . B B . 192 CYS N    1 1 
        5 10891 2 2  92 CYS O    O   -1.726   1.505  -0.348 1.00 . B B . 192 CYS O    1 1 
        5 10892 2 2  92 CYS SG   S    2.739   3.344  -1.393 1.00 . B B . 192 CYS SG   1 1 
        5 10893 2 2  93 LEU C    C   -4.141   2.936   0.132 1.00 . B B . 193 LEU C    1 1 
        5 10894 2 2  93 LEU CA   C   -2.991   3.672   0.820 1.00 . B B . 193 LEU CA   1 1 
        5 10895 2 2  93 LEU CB   C   -3.433   5.082   1.219 1.00 . B B . 193 LEU CB   1 1 
        5 10896 2 2  93 LEU CD1  C   -1.488   5.331   2.786 1.00 . B B . 193 LEU CD1  1 1 
        5 10897 2 2  93 LEU CD2  C   -3.363   6.990   2.847 1.00 . B B . 193 LEU CD2  1 1 
        5 10898 2 2  93 LEU CG   C   -2.987   5.533   2.612 1.00 . B B . 193 LEU CG   1 1 
        5 10899 2 2  93 LEU H    H   -1.403   4.601  -0.233 1.00 . B B . 193 LEU H    1 1 
        5 10900 2 2  93 LEU HA   H   -2.720   3.128   1.712 1.00 . B B . 193 LEU HA   1 1 
        5 10901 2 2  93 LEU HB2  H   -3.040   5.778   0.493 1.00 . B B . 193 LEU HB2  1 1 
        5 10902 2 2  93 LEU HB3  H   -4.512   5.124   1.182 1.00 . B B . 193 LEU HB3  1 1 
        5 10903 2 2  93 LEU HD11 H   -1.071   6.169   3.324 1.00 . B B . 193 LEU HD11 1 1 
        5 10904 2 2  93 LEU HD12 H   -1.019   5.258   1.816 1.00 . B B . 193 LEU HD12 1 1 
        5 10905 2 2  93 LEU HD13 H   -1.310   4.422   3.341 1.00 . B B . 193 LEU HD13 1 1 
        5 10906 2 2  93 LEU HD21 H   -4.112   7.289   2.128 1.00 . B B . 193 LEU HD21 1 1 
        5 10907 2 2  93 LEU HD22 H   -2.487   7.611   2.736 1.00 . B B . 193 LEU HD22 1 1 
        5 10908 2 2  93 LEU HD23 H   -3.758   7.101   3.846 1.00 . B B . 193 LEU HD23 1 1 
        5 10909 2 2  93 LEU HG   H   -3.491   4.933   3.355 1.00 . B B . 193 LEU HG   1 1 
        5 10910 2 2  93 LEU N    N   -1.811   3.731  -0.038 1.00 . B B . 193 LEU N    1 1 
        5 10911 2 2  93 LEU O    O   -4.573   1.879   0.592 1.00 . B B . 193 LEU O    1 1 
        5 10912 2 2  94 PRO C    C   -5.362   1.532  -2.355 1.00 . B B . 194 PRO C    1 1 
        5 10913 2 2  94 PRO CA   C   -5.759   2.864  -1.724 1.00 . B B . 194 PRO CA   1 1 
        5 10914 2 2  94 PRO CB   C   -6.086   3.892  -2.812 1.00 . B B . 194 PRO CB   1 1 
        5 10915 2 2  94 PRO CD   C   -4.206   4.740  -1.609 1.00 . B B . 194 PRO CD   1 1 
        5 10916 2 2  94 PRO CG   C   -4.838   4.690  -2.970 1.00 . B B . 194 PRO CG   1 1 
        5 10917 2 2  94 PRO HA   H   -6.624   2.716  -1.094 1.00 . B B . 194 PRO HA   1 1 
        5 10918 2 2  94 PRO HB2  H   -6.347   3.381  -3.727 1.00 . B B . 194 PRO HB2  1 1 
        5 10919 2 2  94 PRO HB3  H   -6.910   4.510  -2.490 1.00 . B B . 194 PRO HB3  1 1 
        5 10920 2 2  94 PRO HD2  H   -3.129   4.766  -1.692 1.00 . B B . 194 PRO HD2  1 1 
        5 10921 2 2  94 PRO HD3  H   -4.565   5.595  -1.055 1.00 . B B . 194 PRO HD3  1 1 
        5 10922 2 2  94 PRO HG2  H   -4.178   4.204  -3.674 1.00 . B B . 194 PRO HG2  1 1 
        5 10923 2 2  94 PRO HG3  H   -5.081   5.687  -3.308 1.00 . B B . 194 PRO HG3  1 1 
        5 10924 2 2  94 PRO N    N   -4.655   3.482  -0.983 1.00 . B B . 194 PRO N    1 1 
        5 10925 2 2  94 PRO O    O   -6.217   0.715  -2.693 1.00 . B B . 194 PRO O    1 1 
        5 10926 2 2  95 LEU C    C   -3.473  -1.029  -2.088 1.00 . B B . 195 LEU C    1 1 
        5 10927 2 2  95 LEU CA   C   -3.551   0.100  -3.114 1.00 . B B . 195 LEU CA   1 1 
        5 10928 2 2  95 LEU CB   C   -2.169   0.356  -3.712 1.00 . B B . 195 LEU CB   1 1 
        5 10929 2 2  95 LEU CD1  C   -0.840   0.981  -5.735 1.00 . B B . 195 LEU CD1  1 1 
        5 10930 2 2  95 LEU CD2  C   -2.159  -1.147  -5.719 1.00 . B B . 195 LEU CD2  1 1 
        5 10931 2 2  95 LEU CG   C   -2.101   0.296  -5.237 1.00 . B B . 195 LEU CG   1 1 
        5 10932 2 2  95 LEU H    H   -3.422   2.010  -2.237 1.00 . B B . 195 LEU H    1 1 
        5 10933 2 2  95 LEU HA   H   -4.225  -0.190  -3.902 1.00 . B B . 195 LEU HA   1 1 
        5 10934 2 2  95 LEU HB2  H   -1.841   1.336  -3.397 1.00 . B B . 195 LEU HB2  1 1 
        5 10935 2 2  95 LEU HB3  H   -1.487  -0.374  -3.314 1.00 . B B . 195 LEU HB3  1 1 
        5 10936 2 2  95 LEU HD11 H   -0.665   1.876  -5.158 1.00 . B B . 195 LEU HD11 1 1 
        5 10937 2 2  95 LEU HD12 H   -0.958   1.240  -6.777 1.00 . B B . 195 LEU HD12 1 1 
        5 10938 2 2  95 LEU HD13 H   -0.001   0.310  -5.623 1.00 . B B . 195 LEU HD13 1 1 
        5 10939 2 2  95 LEU HD21 H   -2.116  -1.813  -4.871 1.00 . B B . 195 LEU HD21 1 1 
        5 10940 2 2  95 LEU HD22 H   -1.322  -1.342  -6.373 1.00 . B B . 195 LEU HD22 1 1 
        5 10941 2 2  95 LEU HD23 H   -3.081  -1.309  -6.259 1.00 . B B . 195 LEU HD23 1 1 
        5 10942 2 2  95 LEU HG   H   -2.950   0.823  -5.649 1.00 . B B . 195 LEU HG   1 1 
        5 10943 2 2  95 LEU N    N   -4.058   1.323  -2.518 1.00 . B B . 195 LEU N    1 1 
        5 10944 2 2  95 LEU O    O   -3.754  -2.185  -2.404 1.00 . B B . 195 LEU O    1 1 
        5 10945 2 2  96 LYS C    C   -3.401  -1.105   1.545 1.00 . B B . 196 LYS C    1 1 
        5 10946 2 2  96 LYS CA   C   -2.967  -1.684   0.200 1.00 . B B . 196 LYS CA   1 1 
        5 10947 2 2  96 LYS CB   C   -1.526  -2.198   0.283 1.00 . B B . 196 LYS CB   1 1 
        5 10948 2 2  96 LYS CD   C   -0.017  -4.201   0.110 1.00 . B B . 196 LYS CD   1 1 
        5 10949 2 2  96 LYS CE   C    0.059  -4.358   1.621 1.00 . B B . 196 LYS CE   1 1 
        5 10950 2 2  96 LYS CG   C   -1.337  -3.582  -0.319 1.00 . B B . 196 LYS CG   1 1 
        5 10951 2 2  96 LYS H    H   -2.869   0.246  -0.669 1.00 . B B . 196 LYS H    1 1 
        5 10952 2 2  96 LYS HA   H   -3.620  -2.507  -0.046 1.00 . B B . 196 LYS HA   1 1 
        5 10953 2 2  96 LYS HB2  H   -0.880  -1.511  -0.243 1.00 . B B . 196 LYS HB2  1 1 
        5 10954 2 2  96 LYS HB3  H   -1.225  -2.238   1.319 1.00 . B B . 196 LYS HB3  1 1 
        5 10955 2 2  96 LYS HD2  H    0.079  -5.175  -0.348 1.00 . B B . 196 LYS HD2  1 1 
        5 10956 2 2  96 LYS HD3  H    0.791  -3.564  -0.219 1.00 . B B . 196 LYS HD3  1 1 
        5 10957 2 2  96 LYS HE2  H    0.435  -3.440   2.047 1.00 . B B . 196 LYS HE2  1 1 
        5 10958 2 2  96 LYS HE3  H   -0.933  -4.551   2.000 1.00 . B B . 196 LYS HE3  1 1 
        5 10959 2 2  96 LYS HG2  H   -2.146  -4.219   0.008 1.00 . B B . 196 LYS HG2  1 1 
        5 10960 2 2  96 LYS HG3  H   -1.353  -3.500  -1.396 1.00 . B B . 196 LYS HG3  1 1 
        5 10961 2 2  96 LYS HZ1  H    1.940  -5.144   2.081 1.00 . B B . 196 LYS HZ1  1 1 
        5 10962 2 2  96 LYS HZ2  H    0.907  -6.243   1.315 1.00 . B B . 196 LYS HZ2  1 1 
        5 10963 2 2  96 LYS HZ3  H    0.670  -5.855   2.943 1.00 . B B . 196 LYS HZ3  1 1 
        5 10964 2 2  96 LYS N    N   -3.085  -0.691  -0.863 1.00 . B B . 196 LYS N    1 1 
        5 10965 2 2  96 LYS NZ   N    0.957  -5.479   2.017 1.00 . B B . 196 LYS NZ   1 1 
        5 10966 2 2  96 LYS O    O   -2.697  -1.234   2.547 1.00 . B B . 196 LYS O    1 1 
        5 10967 2 2  97 ASN C    C   -4.996  -0.808   3.957 1.00 . B B . 197 ASN C    1 1 
        5 10968 2 2  97 ASN CA   C   -5.101   0.142   2.766 1.00 . B B . 197 ASN CA   1 1 
        5 10969 2 2  97 ASN CB   C   -6.560   0.548   2.552 1.00 . B B . 197 ASN CB   1 1 
        5 10970 2 2  97 ASN CG   C   -6.980   1.689   3.459 1.00 . B B . 197 ASN CG   1 1 
        5 10971 2 2  97 ASN H    H   -5.072  -0.387   0.728 1.00 . B B . 197 ASN H    1 1 
        5 10972 2 2  97 ASN HA   H   -4.521   1.024   2.967 1.00 . B B . 197 ASN HA   1 1 
        5 10973 2 2  97 ASN HB2  H   -6.695   0.859   1.527 1.00 . B B . 197 ASN HB2  1 1 
        5 10974 2 2  97 ASN HB3  H   -7.196  -0.301   2.753 1.00 . B B . 197 ASN HB3  1 1 
        5 10975 2 2  97 ASN HD21 H   -8.891   1.376   3.009 1.00 . B B . 197 ASN HD21 1 1 
        5 10976 2 2  97 ASN HD22 H   -8.582   2.668   4.113 1.00 . B B . 197 ASN HD22 1 1 
        5 10977 2 2  97 ASN N    N   -4.564  -0.463   1.556 1.00 . B B . 197 ASN N    1 1 
        5 10978 2 2  97 ASN ND2  N   -8.282   1.936   3.534 1.00 . B B . 197 ASN ND2  1 1 
        5 10979 2 2  97 ASN O    O   -5.178  -2.017   3.817 1.00 . B B . 197 ASN O    1 1 
        5 10980 2 2  97 ASN OD1  O   -6.143   2.340   4.083 1.00 . B B . 197 ASN OD1  1 1 
        5 10981 2 2  98 ALA C    C   -5.913  -1.665   6.735 1.00 . B B . 198 ALA C    1 1 
        5 10982 2 2  98 ALA CA   C   -4.575  -1.048   6.341 1.00 . B B . 198 ALA CA   1 1 
        5 10983 2 2  98 ALA CB   C   -4.031  -0.194   7.476 1.00 . B B . 198 ALA CB   1 1 
        5 10984 2 2  98 ALA H    H   -4.570   0.720   5.175 1.00 . B B . 198 ALA H    1 1 
        5 10985 2 2  98 ALA HA   H   -3.868  -1.840   6.146 1.00 . B B . 198 ALA HA   1 1 
        5 10986 2 2  98 ALA HB1  H   -4.355  -0.603   8.421 1.00 . B B . 198 ALA HB1  1 1 
        5 10987 2 2  98 ALA HB2  H   -4.399   0.817   7.376 1.00 . B B . 198 ALA HB2  1 1 
        5 10988 2 2  98 ALA HB3  H   -2.951  -0.189   7.437 1.00 . B B . 198 ALA HB3  1 1 
        5 10989 2 2  98 ALA N    N   -4.703  -0.250   5.127 1.00 . B B . 198 ALA N    1 1 
        5 10990 2 2  98 ALA O    O   -6.717  -1.038   7.427 1.00 . B B . 198 ALA O    1 1 
        5 10991 2 2  99 GLY C    C   -7.397  -5.018   6.143 1.00 . B B . 199 GLY C    1 1 
        5 10992 2 2  99 GLY CA   C   -7.388  -3.574   6.608 1.00 . B B . 199 GLY CA   1 1 
        5 10993 2 2  99 GLY H    H   -5.469  -3.345   5.743 1.00 . B B . 199 GLY H    1 1 
        5 10994 2 2  99 GLY HA2  H   -7.535  -3.552   7.678 1.00 . B B . 199 GLY HA2  1 1 
        5 10995 2 2  99 GLY HA3  H   -8.204  -3.051   6.133 1.00 . B B . 199 GLY HA3  1 1 
        5 10996 2 2  99 GLY N    N   -6.145  -2.895   6.291 1.00 . B B . 199 GLY N    1 1 
        5 10997 2 2  99 GLY O    O   -6.460  -5.471   5.484 1.00 . B B . 199 GLY O    1 1 
        5 10998 2 2 100 ASP C    C   -9.620  -7.311   4.994 1.00 . B B . 200 ASP C    1 1 
        5 10999 2 2 100 ASP CA   C   -8.585  -7.142   6.102 1.00 . B B . 200 ASP CA   1 1 
        5 11000 2 2 100 ASP CB   C   -8.974  -7.993   7.313 1.00 . B B . 200 ASP CB   1 1 
        5 11001 2 2 100 ASP CG   C   -8.040  -7.787   8.489 1.00 . B B . 200 ASP CG   1 1 
        5 11002 2 2 100 ASP H    H   -9.171  -5.325   7.013 1.00 . B B . 200 ASP H    1 1 
        5 11003 2 2 100 ASP HA   H   -7.625  -7.475   5.735 1.00 . B B . 200 ASP HA   1 1 
        5 11004 2 2 100 ASP HB2  H   -9.975  -7.729   7.623 1.00 . B B . 200 ASP HB2  1 1 
        5 11005 2 2 100 ASP HB3  H   -8.951  -9.036   7.037 1.00 . B B . 200 ASP HB3  1 1 
        5 11006 2 2 100 ASP N    N   -8.457  -5.742   6.488 1.00 . B B . 200 ASP N    1 1 
        5 11007 2 2 100 ASP O    O  -10.116  -6.330   4.441 1.00 . B B . 200 ASP O    1 1 
        5 11008 2 2 100 ASP OD1  O   -6.884  -7.372   8.263 1.00 . B B . 200 ASP OD1  1 1 
        5 11009 2 2 100 ASP OD2  O   -8.465  -8.040   9.637 1.00 . B B . 200 ASP OD2  1 1 
        5 11010 2 2 101 LYS C    C  -12.294  -8.317   4.009 1.00 . B B . 201 LYS C    1 1 
        5 11011 2 2 101 LYS CA   C  -10.918  -8.858   3.634 1.00 . B B . 201 LYS CA   1 1 
        5 11012 2 2 101 LYS CB   C  -10.998 -10.368   3.397 1.00 . B B . 201 LYS CB   1 1 
        5 11013 2 2 101 LYS CD   C   -9.582 -12.391   3.865 1.00 . B B . 201 LYS CD   1 1 
        5 11014 2 2 101 LYS CE   C   -8.202 -12.668   4.440 1.00 . B B . 201 LYS CE   1 1 
        5 11015 2 2 101 LYS CG   C   -9.642 -11.027   3.197 1.00 . B B . 201 LYS CG   1 1 
        5 11016 2 2 101 LYS H    H   -9.512  -9.301   5.153 1.00 . B B . 201 LYS H    1 1 
        5 11017 2 2 101 LYS HA   H  -10.591  -8.376   2.725 1.00 . B B . 201 LYS HA   1 1 
        5 11018 2 2 101 LYS HB2  H  -11.477 -10.828   4.248 1.00 . B B . 201 LYS HB2  1 1 
        5 11019 2 2 101 LYS HB3  H  -11.597 -10.550   2.516 1.00 . B B . 201 LYS HB3  1 1 
        5 11020 2 2 101 LYS HD2  H  -10.306 -12.422   4.665 1.00 . B B . 201 LYS HD2  1 1 
        5 11021 2 2 101 LYS HD3  H   -9.817 -13.150   3.134 1.00 . B B . 201 LYS HD3  1 1 
        5 11022 2 2 101 LYS HE2  H   -7.468 -12.541   3.658 1.00 . B B . 201 LYS HE2  1 1 
        5 11023 2 2 101 LYS HE3  H   -8.008 -11.961   5.234 1.00 . B B . 201 LYS HE3  1 1 
        5 11024 2 2 101 LYS HG2  H   -9.465 -11.147   2.139 1.00 . B B . 201 LYS HG2  1 1 
        5 11025 2 2 101 LYS HG3  H   -8.879 -10.392   3.622 1.00 . B B . 201 LYS HG3  1 1 
        5 11026 2 2 101 LYS HZ1  H   -7.679 -14.684   4.271 1.00 . B B . 201 LYS HZ1  1 1 
        5 11027 2 2 101 LYS HZ2  H   -9.036 -14.406   5.243 1.00 . B B . 201 LYS HZ2  1 1 
        5 11028 2 2 101 LYS HZ3  H   -7.490 -14.055   5.831 1.00 . B B . 201 LYS HZ3  1 1 
        5 11029 2 2 101 LYS N    N   -9.942  -8.561   4.676 1.00 . B B . 201 LYS N    1 1 
        5 11030 2 2 101 LYS NZ   N   -8.094 -14.050   4.984 1.00 . B B . 201 LYS NZ   1 1 
        5 11031 2 2 101 LYS O    O  -13.216  -8.417   3.172 1.00 . B B . 201 LYS O    1 1 
        5 11032 2 2 101 LYS OXT  O  -12.438  -7.799   5.136 1.00 . B B . 201 LYS OXT  1 1 
        5 11033 3 3   1 ZN  ZN   ZN   0.740 -10.598 -16.597 1.00 . C B . 202 ZN  ZN   1 1 
        5 11034 4 3   1 ZN  ZN   ZN  17.055   2.194 -17.460 1.00 . D B . 203 ZN  ZN   1 1 
        5 11035 5 3   1 ZN  ZN   ZN   3.807   5.269  -0.566 1.00 . E B . 204 ZN  ZN   1 1 
        6 11036 1 1   1 GLY C    C   11.361  -3.075 -34.879 1.00 . A A .   1 GLY C    1 1 
        6 11037 1 1   1 GLY CA   C   11.483  -4.584 -34.971 1.00 . A A .   1 GLY CA   1 1 
        6 11038 1 1   1 GLY H1   H   10.255  -6.244 -35.281 1.00 . A A .   1 GLY H1   1 1 
        6 11039 1 1   1 GLY H2   H   10.171  -5.091 -36.515 1.00 . A A .   1 GLY H2   1 1 
        6 11040 1 1   1 GLY H3   H    9.407  -4.800 -35.034 1.00 . A A .   1 GLY H3   1 1 
        6 11041 1 1   1 GLY HA2  H   11.697  -4.977 -33.988 1.00 . A A .   1 GLY HA2  1 1 
        6 11042 1 1   1 GLY HA3  H   12.303  -4.828 -35.631 1.00 . A A .   1 GLY HA3  1 1 
        6 11043 1 1   1 GLY N    N   10.242  -5.225 -35.487 1.00 . A A .   1 GLY N    1 1 
        6 11044 1 1   1 GLY O    O   11.845  -2.352 -35.750 1.00 . A A .   1 GLY O    1 1 
        6 11045 1 1   2 SER C    C   11.082  -0.735 -32.261 1.00 . A A .   2 SER C    1 1 
        6 11046 1 1   2 SER CA   C   10.530  -1.167 -33.616 1.00 . A A .   2 SER CA   1 1 
        6 11047 1 1   2 SER CB   C    9.047  -0.804 -33.715 1.00 . A A .   2 SER CB   1 1 
        6 11048 1 1   2 SER H    H   10.353  -3.227 -33.159 1.00 . A A .   2 SER H    1 1 
        6 11049 1 1   2 SER HA   H   11.072  -0.649 -34.392 1.00 . A A .   2 SER HA   1 1 
        6 11050 1 1   2 SER HB2  H    8.941   0.271 -33.714 1.00 . A A .   2 SER HB2  1 1 
        6 11051 1 1   2 SER HB3  H    8.642  -1.205 -34.632 1.00 . A A .   2 SER HB3  1 1 
        6 11052 1 1   2 SER HG   H    7.559  -0.772 -32.440 1.00 . A A .   2 SER HG   1 1 
        6 11053 1 1   2 SER N    N   10.714  -2.600 -33.819 1.00 . A A .   2 SER N    1 1 
        6 11054 1 1   2 SER O    O   10.825  -1.377 -31.242 1.00 . A A .   2 SER O    1 1 
        6 11055 1 1   2 SER OG   O    8.317  -1.334 -32.623 1.00 . A A .   2 SER OG   1 1 
        6 11056 1 1   3 MET C    C   11.416   1.705 -30.247 1.00 . A A .   3 MET C    1 1 
        6 11057 1 1   3 MET CA   C   12.430   0.873 -31.027 1.00 . A A .   3 MET CA   1 1 
        6 11058 1 1   3 MET CB   C   13.669   1.714 -31.345 1.00 . A A .   3 MET CB   1 1 
        6 11059 1 1   3 MET CE   C   17.358   0.601 -31.954 1.00 . A A .   3 MET CE   1 1 
        6 11060 1 1   3 MET CG   C   14.945   1.178 -30.718 1.00 . A A .   3 MET CG   1 1 
        6 11061 1 1   3 MET H    H   12.010   0.823 -33.102 1.00 . A A .   3 MET H    1 1 
        6 11062 1 1   3 MET HA   H   12.725   0.029 -30.422 1.00 . A A .   3 MET HA   1 1 
        6 11063 1 1   3 MET HB2  H   13.805   1.741 -32.417 1.00 . A A .   3 MET HB2  1 1 
        6 11064 1 1   3 MET HB3  H   13.512   2.720 -30.986 1.00 . A A .   3 MET HB3  1 1 
        6 11065 1 1   3 MET HE1  H   18.051  -0.181 -32.228 1.00 . A A .   3 MET HE1  1 1 
        6 11066 1 1   3 MET HE2  H   17.685   1.065 -31.035 1.00 . A A .   3 MET HE2  1 1 
        6 11067 1 1   3 MET HE3  H   17.322   1.341 -32.739 1.00 . A A .   3 MET HE3  1 1 
        6 11068 1 1   3 MET HG2  H   15.641   1.995 -30.597 1.00 . A A .   3 MET HG2  1 1 
        6 11069 1 1   3 MET HG3  H   14.707   0.763 -29.749 1.00 . A A .   3 MET HG3  1 1 
        6 11070 1 1   3 MET N    N   11.841   0.356 -32.258 1.00 . A A .   3 MET N    1 1 
        6 11071 1 1   3 MET O    O   10.674   2.499 -30.825 1.00 . A A .   3 MET O    1 1 
        6 11072 1 1   3 MET SD   S   15.727  -0.102 -31.720 1.00 . A A .   3 MET SD   1 1 
        6 11073 1 1   4 ASP C    C    9.024   1.922 -28.411 1.00 . A A .   4 ASP C    1 1 
        6 11074 1 1   4 ASP CA   C   10.473   2.253 -28.070 1.00 . A A .   4 ASP CA   1 1 
        6 11075 1 1   4 ASP CB   C   10.709   3.759 -28.200 1.00 . A A .   4 ASP CB   1 1 
        6 11076 1 1   4 ASP CG   C   12.126   4.156 -27.835 1.00 . A A .   4 ASP CG   1 1 
        6 11077 1 1   4 ASP H    H   12.011   0.873 -28.530 1.00 . A A .   4 ASP H    1 1 
        6 11078 1 1   4 ASP HA   H   10.667   1.955 -27.051 1.00 . A A .   4 ASP HA   1 1 
        6 11079 1 1   4 ASP HB2  H   10.523   4.059 -29.221 1.00 . A A .   4 ASP HB2  1 1 
        6 11080 1 1   4 ASP HB3  H   10.028   4.281 -27.545 1.00 . A A .   4 ASP HB3  1 1 
        6 11081 1 1   4 ASP N    N   11.394   1.518 -28.931 1.00 . A A .   4 ASP N    1 1 
        6 11082 1 1   4 ASP O    O    8.579   2.129 -29.540 1.00 . A A .   4 ASP O    1 1 
        6 11083 1 1   4 ASP OD1  O   13.068   3.660 -28.487 1.00 . A A .   4 ASP OD1  1 1 
        6 11084 1 1   4 ASP OD2  O   12.293   4.964 -26.898 1.00 . A A .   4 ASP OD2  1 1 
        6 11085 1 1   5 GLU C    C    6.027   2.297 -27.761 1.00 . A A .   5 GLU C    1 1 
        6 11086 1 1   5 GLU CA   C    6.893   1.049 -27.624 1.00 . A A .   5 GLU CA   1 1 
        6 11087 1 1   5 GLU CB   C    6.398   0.190 -26.458 1.00 . A A .   5 GLU CB   1 1 
        6 11088 1 1   5 GLU CD   C    6.853  -2.284 -26.703 1.00 . A A .   5 GLU CD   1 1 
        6 11089 1 1   5 GLU CG   C    5.850  -1.162 -26.887 1.00 . A A .   5 GLU CG   1 1 
        6 11090 1 1   5 GLU H    H    8.704   1.266 -26.549 1.00 . A A .   5 GLU H    1 1 
        6 11091 1 1   5 GLU HA   H    6.823   0.476 -28.536 1.00 . A A .   5 GLU HA   1 1 
        6 11092 1 1   5 GLU HB2  H    7.218   0.021 -25.777 1.00 . A A .   5 GLU HB2  1 1 
        6 11093 1 1   5 GLU HB3  H    5.615   0.722 -25.937 1.00 . A A .   5 GLU HB3  1 1 
        6 11094 1 1   5 GLU HG2  H    4.973  -1.385 -26.299 1.00 . A A .   5 GLU HG2  1 1 
        6 11095 1 1   5 GLU HG3  H    5.578  -1.110 -27.932 1.00 . A A .   5 GLU HG3  1 1 
        6 11096 1 1   5 GLU N    N    8.293   1.407 -27.428 1.00 . A A .   5 GLU N    1 1 
        6 11097 1 1   5 GLU O    O    6.396   3.375 -27.297 1.00 . A A .   5 GLU O    1 1 
        6 11098 1 1   5 GLU OE1  O    8.042  -1.986 -26.462 1.00 . A A .   5 GLU OE1  1 1 
        6 11099 1 1   5 GLU OE2  O    6.450  -3.462 -26.800 1.00 . A A .   5 GLU OE2  1 1 
        6 11100 1 1   6 SER C    C    2.549   2.895 -28.119 1.00 . A A .   6 SER C    1 1 
        6 11101 1 1   6 SER CA   C    3.952   3.257 -28.597 1.00 . A A .   6 SER CA   1 1 
        6 11102 1 1   6 SER CB   C    3.913   3.657 -30.073 1.00 . A A .   6 SER CB   1 1 
        6 11103 1 1   6 SER H    H    4.632   1.257 -28.748 1.00 . A A .   6 SER H    1 1 
        6 11104 1 1   6 SER HA   H    4.314   4.092 -28.017 1.00 . A A .   6 SER HA   1 1 
        6 11105 1 1   6 SER HB2  H    4.873   4.059 -30.362 1.00 . A A .   6 SER HB2  1 1 
        6 11106 1 1   6 SER HB3  H    3.691   2.787 -30.675 1.00 . A A .   6 SER HB3  1 1 
        6 11107 1 1   6 SER HG   H    2.262   4.292 -30.918 1.00 . A A .   6 SER HG   1 1 
        6 11108 1 1   6 SER N    N    4.871   2.142 -28.400 1.00 . A A .   6 SER N    1 1 
        6 11109 1 1   6 SER O    O    1.736   2.379 -28.884 1.00 . A A .   6 SER O    1 1 
        6 11110 1 1   6 SER OG   O    2.919   4.639 -30.309 1.00 . A A .   6 SER OG   1 1 
        6 11111 1 1   7 GLY C    C    1.004   2.738 -24.778 1.00 . A A .   7 GLY C    1 1 
        6 11112 1 1   7 GLY CA   C    0.971   2.867 -26.288 1.00 . A A .   7 GLY CA   1 1 
        6 11113 1 1   7 GLY H    H    2.964   3.582 -26.285 1.00 . A A .   7 GLY H    1 1 
        6 11114 1 1   7 GLY HA2  H    0.285   3.657 -26.557 1.00 . A A .   7 GLY HA2  1 1 
        6 11115 1 1   7 GLY HA3  H    0.617   1.939 -26.711 1.00 . A A .   7 GLY HA3  1 1 
        6 11116 1 1   7 GLY N    N    2.275   3.170 -26.848 1.00 . A A .   7 GLY N    1 1 
        6 11117 1 1   7 GLY O    O    0.020   3.036 -24.101 1.00 . A A .   7 GLY O    1 1 
        6 11118 1 1   8 LEU C    C    2.227   3.447 -22.085 1.00 . A A .   8 LEU C    1 1 
        6 11119 1 1   8 LEU CA   C    2.300   2.114 -22.817 1.00 . A A .   8 LEU CA   1 1 
        6 11120 1 1   8 LEU CB   C    3.650   1.463 -22.533 1.00 . A A .   8 LEU CB   1 1 
        6 11121 1 1   8 LEU CD1  C    3.640   1.380 -20.020 1.00 . A A .   8 LEU CD1  1 1 
        6 11122 1 1   8 LEU CD2  C    2.585  -0.470 -21.338 1.00 . A A .   8 LEU CD2  1 1 
        6 11123 1 1   8 LEU CG   C    3.704   0.561 -21.303 1.00 . A A .   8 LEU CG   1 1 
        6 11124 1 1   8 LEU H    H    2.887   2.062 -24.839 1.00 . A A .   8 LEU H    1 1 
        6 11125 1 1   8 LEU HA   H    1.512   1.469 -22.464 1.00 . A A .   8 LEU HA   1 1 
        6 11126 1 1   8 LEU HB2  H    3.928   0.876 -23.394 1.00 . A A .   8 LEU HB2  1 1 
        6 11127 1 1   8 LEU HB3  H    4.381   2.247 -22.406 1.00 . A A .   8 LEU HB3  1 1 
        6 11128 1 1   8 LEU HD11 H    2.822   1.030 -19.407 1.00 . A A .   8 LEU HD11 1 1 
        6 11129 1 1   8 LEU HD12 H    3.488   2.421 -20.261 1.00 . A A .   8 LEU HD12 1 1 
        6 11130 1 1   8 LEU HD13 H    4.567   1.269 -19.476 1.00 . A A .   8 LEU HD13 1 1 
        6 11131 1 1   8 LEU HD21 H    3.008  -1.459 -21.246 1.00 . A A .   8 LEU HD21 1 1 
        6 11132 1 1   8 LEU HD22 H    2.051  -0.391 -22.273 1.00 . A A .   8 LEU HD22 1 1 
        6 11133 1 1   8 LEU HD23 H    1.905  -0.292 -20.519 1.00 . A A .   8 LEU HD23 1 1 
        6 11134 1 1   8 LEU HG   H    4.642   0.036 -21.311 1.00 . A A .   8 LEU HG   1 1 
        6 11135 1 1   8 LEU N    N    2.138   2.288 -24.250 1.00 . A A .   8 LEU N    1 1 
        6 11136 1 1   8 LEU O    O    2.896   4.409 -22.464 1.00 . A A .   8 LEU O    1 1 
        6 11137 1 1   9 PRO C    C    2.648   5.109 -19.581 1.00 . A A .   9 PRO C    1 1 
        6 11138 1 1   9 PRO CA   C    1.313   4.742 -20.214 1.00 . A A .   9 PRO CA   1 1 
        6 11139 1 1   9 PRO CB   C    0.286   4.381 -19.136 1.00 . A A .   9 PRO CB   1 1 
        6 11140 1 1   9 PRO CD   C    0.619   2.421 -20.461 1.00 . A A .   9 PRO CD   1 1 
        6 11141 1 1   9 PRO CG   C    0.285   2.893 -19.076 1.00 . A A .   9 PRO CG   1 1 
        6 11142 1 1   9 PRO HA   H    0.953   5.570 -20.808 1.00 . A A .   9 PRO HA   1 1 
        6 11143 1 1   9 PRO HB2  H    0.589   4.809 -18.194 1.00 . A A .   9 PRO HB2  1 1 
        6 11144 1 1   9 PRO HB3  H   -0.684   4.764 -19.415 1.00 . A A .   9 PRO HB3  1 1 
        6 11145 1 1   9 PRO HD2  H    1.187   1.504 -20.421 1.00 . A A .   9 PRO HD2  1 1 
        6 11146 1 1   9 PRO HD3  H   -0.280   2.283 -21.043 1.00 . A A .   9 PRO HD3  1 1 
        6 11147 1 1   9 PRO HG2  H    1.033   2.553 -18.374 1.00 . A A .   9 PRO HG2  1 1 
        6 11148 1 1   9 PRO HG3  H   -0.692   2.537 -18.785 1.00 . A A .   9 PRO HG3  1 1 
        6 11149 1 1   9 PRO N    N    1.433   3.520 -21.005 1.00 . A A .   9 PRO N    1 1 
        6 11150 1 1   9 PRO O    O    3.083   4.477 -18.618 1.00 . A A .   9 PRO O    1 1 
        6 11151 1 1  10 GLN C    C    4.462   7.727 -18.668 1.00 . A A .  10 GLN C    1 1 
        6 11152 1 1  10 GLN CA   C    4.603   6.549 -19.629 1.00 . A A .  10 GLN CA   1 1 
        6 11153 1 1  10 GLN CB   C    5.526   6.924 -20.791 1.00 . A A .  10 GLN CB   1 1 
        6 11154 1 1  10 GLN CD   C    5.671   8.296 -22.909 1.00 . A A .  10 GLN CD   1 1 
        6 11155 1 1  10 GLN CG   C    5.135   8.216 -21.493 1.00 . A A .  10 GLN CG   1 1 
        6 11156 1 1  10 GLN H    H    2.918   6.578 -20.909 1.00 . A A .  10 GLN H    1 1 
        6 11157 1 1  10 GLN HA   H    5.038   5.714 -19.097 1.00 . A A .  10 GLN HA   1 1 
        6 11158 1 1  10 GLN HB2  H    6.532   7.033 -20.416 1.00 . A A .  10 GLN HB2  1 1 
        6 11159 1 1  10 GLN HB3  H    5.509   6.126 -21.520 1.00 . A A .  10 GLN HB3  1 1 
        6 11160 1 1  10 GLN HE21 H    7.495   8.689 -22.223 1.00 . A A .  10 GLN HE21 1 1 
        6 11161 1 1  10 GLN HE22 H    7.339   8.618 -23.942 1.00 . A A .  10 GLN HE22 1 1 
        6 11162 1 1  10 GLN HG2  H    4.058   8.281 -21.528 1.00 . A A .  10 GLN HG2  1 1 
        6 11163 1 1  10 GLN HG3  H    5.526   9.049 -20.928 1.00 . A A .  10 GLN HG3  1 1 
        6 11164 1 1  10 GLN N    N    3.306   6.120 -20.135 1.00 . A A .  10 GLN N    1 1 
        6 11165 1 1  10 GLN NE2  N    6.966   8.561 -23.037 1.00 . A A .  10 GLN NE2  1 1 
        6 11166 1 1  10 GLN O    O    3.976   8.794 -19.047 1.00 . A A .  10 GLN O    1 1 
        6 11167 1 1  10 GLN OE1  O    4.930   8.120 -23.876 1.00 . A A .  10 GLN OE1  1 1 
        6 11168 1 1  11 LEU C    C    6.072   9.445 -16.445 1.00 . A A .  11 LEU C    1 1 
        6 11169 1 1  11 LEU CA   C    4.819   8.574 -16.417 1.00 . A A .  11 LEU CA   1 1 
        6 11170 1 1  11 LEU CB   C    4.642   7.959 -15.027 1.00 . A A .  11 LEU CB   1 1 
        6 11171 1 1  11 LEU CD1  C    3.239   6.682 -13.389 1.00 . A A .  11 LEU CD1  1 1 
        6 11172 1 1  11 LEU CD2  C    2.145   8.146 -15.095 1.00 . A A .  11 LEU CD2  1 1 
        6 11173 1 1  11 LEU CG   C    3.319   7.224 -14.807 1.00 . A A .  11 LEU CG   1 1 
        6 11174 1 1  11 LEU H    H    5.272   6.661 -17.187 1.00 . A A .  11 LEU H    1 1 
        6 11175 1 1  11 LEU HA   H    3.962   9.188 -16.640 1.00 . A A .  11 LEU HA   1 1 
        6 11176 1 1  11 LEU HB2  H    5.451   7.262 -14.860 1.00 . A A .  11 LEU HB2  1 1 
        6 11177 1 1  11 LEU HB3  H    4.715   8.749 -14.295 1.00 . A A .  11 LEU HB3  1 1 
        6 11178 1 1  11 LEU HD11 H    3.657   5.686 -13.359 1.00 . A A .  11 LEU HD11 1 1 
        6 11179 1 1  11 LEU HD12 H    2.207   6.649 -13.074 1.00 . A A .  11 LEU HD12 1 1 
        6 11180 1 1  11 LEU HD13 H    3.797   7.326 -12.725 1.00 . A A .  11 LEU HD13 1 1 
        6 11181 1 1  11 LEU HD21 H    1.297   7.848 -14.495 1.00 . A A .  11 LEU HD21 1 1 
        6 11182 1 1  11 LEU HD22 H    1.884   8.082 -16.142 1.00 . A A .  11 LEU HD22 1 1 
        6 11183 1 1  11 LEU HD23 H    2.417   9.163 -14.854 1.00 . A A .  11 LEU HD23 1 1 
        6 11184 1 1  11 LEU HG   H    3.264   6.386 -15.488 1.00 . A A .  11 LEU HG   1 1 
        6 11185 1 1  11 LEU N    N    4.893   7.529 -17.428 1.00 . A A .  11 LEU N    1 1 
        6 11186 1 1  11 LEU O    O    7.136   9.002 -16.876 1.00 . A A .  11 LEU O    1 1 
        6 11187 1 1  12 THR C    C    7.859  11.467 -14.671 1.00 . A A .  12 THR C    1 1 
        6 11188 1 1  12 THR CA   C    7.060  11.613 -15.958 1.00 . A A .  12 THR CA   1 1 
        6 11189 1 1  12 THR CB   C    6.554  13.046 -16.085 1.00 . A A .  12 THR CB   1 1 
        6 11190 1 1  12 THR CG2  C    7.664  14.068 -16.204 1.00 . A A .  12 THR CG2  1 1 
        6 11191 1 1  12 THR H    H    5.067  10.985 -15.654 1.00 . A A .  12 THR H    1 1 
        6 11192 1 1  12 THR HA   H    7.701  11.390 -16.796 1.00 . A A .  12 THR HA   1 1 
        6 11193 1 1  12 THR HB   H    5.976  13.286 -15.204 1.00 . A A .  12 THR HB   1 1 
        6 11194 1 1  12 THR HG1  H    6.160  12.827 -17.991 1.00 . A A .  12 THR HG1  1 1 
        6 11195 1 1  12 THR HG21 H    8.600  13.562 -16.389 1.00 . A A .  12 THR HG21 1 1 
        6 11196 1 1  12 THR HG22 H    7.734  14.632 -15.286 1.00 . A A .  12 THR HG22 1 1 
        6 11197 1 1  12 THR HG23 H    7.450  14.739 -17.024 1.00 . A A .  12 THR HG23 1 1 
        6 11198 1 1  12 THR N    N    5.939  10.685 -15.984 1.00 . A A .  12 THR N    1 1 
        6 11199 1 1  12 THR O    O    7.310  11.135 -13.620 1.00 . A A .  12 THR O    1 1 
        6 11200 1 1  12 THR OG1  O    5.716  13.185 -17.220 1.00 . A A .  12 THR OG1  1 1 
        6 11201 1 1  13 SER C    C    9.500  12.432 -12.430 1.00 . A A .  13 SER C    1 1 
        6 11202 1 1  13 SER CA   C   10.039  11.625 -13.610 1.00 . A A .  13 SER CA   1 1 
        6 11203 1 1  13 SER CB   C   11.442  12.112 -13.976 1.00 . A A .  13 SER CB   1 1 
        6 11204 1 1  13 SER H    H    9.538  11.978 -15.617 1.00 . A A .  13 SER H    1 1 
        6 11205 1 1  13 SER HA   H   10.091  10.590 -13.336 1.00 . A A .  13 SER HA   1 1 
        6 11206 1 1  13 SER HB2  H   12.153  11.721 -13.262 1.00 . A A .  13 SER HB2  1 1 
        6 11207 1 1  13 SER HB3  H   11.696  11.763 -14.965 1.00 . A A .  13 SER HB3  1 1 
        6 11208 1 1  13 SER HG   H   10.838  13.888 -14.538 1.00 . A A .  13 SER HG   1 1 
        6 11209 1 1  13 SER N    N    9.160  11.722 -14.759 1.00 . A A .  13 SER N    1 1 
        6 11210 1 1  13 SER O    O    9.851  12.170 -11.279 1.00 . A A .  13 SER O    1 1 
        6 11211 1 1  13 SER OG   O   11.512  13.527 -13.959 1.00 . A A .  13 SER OG   1 1 
        6 11212 1 1  14 TYR C    C    6.664  13.787 -11.315 1.00 . A A .  14 TYR C    1 1 
        6 11213 1 1  14 TYR CA   C    8.071  14.251 -11.675 1.00 . A A .  14 TYR CA   1 1 
        6 11214 1 1  14 TYR CB   C    8.041  15.714 -12.122 1.00 . A A .  14 TYR CB   1 1 
        6 11215 1 1  14 TYR CD1  C    8.781  16.545  -9.855 1.00 . A A .  14 TYR CD1  1 1 
        6 11216 1 1  14 TYR CD2  C    7.099  17.777 -11.012 1.00 . A A .  14 TYR CD2  1 1 
        6 11217 1 1  14 TYR CE1  C    8.721  17.442  -8.805 1.00 . A A .  14 TYR CE1  1 1 
        6 11218 1 1  14 TYR CE2  C    7.034  18.678  -9.966 1.00 . A A .  14 TYR CE2  1 1 
        6 11219 1 1  14 TYR CG   C    7.973  16.698 -10.975 1.00 . A A .  14 TYR CG   1 1 
        6 11220 1 1  14 TYR CZ   C    7.847  18.506  -8.865 1.00 . A A .  14 TYR CZ   1 1 
        6 11221 1 1  14 TYR H    H    8.402  13.581 -13.656 1.00 . A A .  14 TYR H    1 1 
        6 11222 1 1  14 TYR HA   H    8.697  14.165 -10.799 1.00 . A A .  14 TYR HA   1 1 
        6 11223 1 1  14 TYR HB2  H    8.935  15.928 -12.688 1.00 . A A .  14 TYR HB2  1 1 
        6 11224 1 1  14 TYR HB3  H    7.177  15.873 -12.749 1.00 . A A .  14 TYR HB3  1 1 
        6 11225 1 1  14 TYR HD1  H    9.466  15.711  -9.812 1.00 . A A .  14 TYR HD1  1 1 
        6 11226 1 1  14 TYR HD2  H    6.463  17.910 -11.875 1.00 . A A .  14 TYR HD2  1 1 
        6 11227 1 1  14 TYR HE1  H    9.358  17.306  -7.944 1.00 . A A .  14 TYR HE1  1 1 
        6 11228 1 1  14 TYR HE2  H    6.348  19.511 -10.012 1.00 . A A .  14 TYR HE2  1 1 
        6 11229 1 1  14 TYR HH   H    7.622  18.926  -7.002 1.00 . A A .  14 TYR HH   1 1 
        6 11230 1 1  14 TYR N    N    8.647  13.413 -12.720 1.00 . A A .  14 TYR N    1 1 
        6 11231 1 1  14 TYR O    O    6.298  13.740 -10.141 1.00 . A A .  14 TYR O    1 1 
        6 11232 1 1  14 TYR OH   O    7.785  19.400  -7.821 1.00 . A A .  14 TYR OH   1 1 
        6 11233 1 1  15 ASP C    C    4.480  11.852 -11.082 1.00 . A A .  15 ASP C    1 1 
        6 11234 1 1  15 ASP CA   C    4.513  12.974 -12.116 1.00 . A A .  15 ASP CA   1 1 
        6 11235 1 1  15 ASP CB   C    3.903  12.489 -13.432 1.00 . A A .  15 ASP CB   1 1 
        6 11236 1 1  15 ASP CG   C    3.139  13.584 -14.152 1.00 . A A .  15 ASP CG   1 1 
        6 11237 1 1  15 ASP H    H    6.229  13.495 -13.245 1.00 . A A .  15 ASP H    1 1 
        6 11238 1 1  15 ASP HA   H    3.934  13.806 -11.744 1.00 . A A .  15 ASP HA   1 1 
        6 11239 1 1  15 ASP HB2  H    4.692  12.141 -14.082 1.00 . A A .  15 ASP HB2  1 1 
        6 11240 1 1  15 ASP HB3  H    3.223  11.675 -13.229 1.00 . A A .  15 ASP HB3  1 1 
        6 11241 1 1  15 ASP N    N    5.881  13.440 -12.331 1.00 . A A .  15 ASP N    1 1 
        6 11242 1 1  15 ASP O    O    3.476  11.653 -10.401 1.00 . A A .  15 ASP O    1 1 
        6 11243 1 1  15 ASP OD1  O    2.579  14.466 -13.467 1.00 . A A .  15 ASP OD1  1 1 
        6 11244 1 1  15 ASP OD2  O    3.100  13.558 -15.400 1.00 . A A .  15 ASP OD2  1 1 
        6 11245 1 1  16 CYS C    C    6.043  10.559  -8.633 1.00 . A A .  16 CYS C    1 1 
        6 11246 1 1  16 CYS CA   C    5.691  10.034 -10.015 1.00 . A A .  16 CYS CA   1 1 
        6 11247 1 1  16 CYS CB   C    6.754   9.038 -10.472 1.00 . A A .  16 CYS CB   1 1 
        6 11248 1 1  16 CYS H    H    6.357  11.336 -11.536 1.00 . A A .  16 CYS H    1 1 
        6 11249 1 1  16 CYS HA   H    4.734   9.539  -9.969 1.00 . A A .  16 CYS HA   1 1 
        6 11250 1 1  16 CYS HB2  H    6.662   8.887 -11.534 1.00 . A A .  16 CYS HB2  1 1 
        6 11251 1 1  16 CYS HB3  H    7.731   9.445 -10.256 1.00 . A A .  16 CYS HB3  1 1 
        6 11252 1 1  16 CYS HG   H    6.327   7.554  -8.775 1.00 . A A .  16 CYS HG   1 1 
        6 11253 1 1  16 CYS N    N    5.588  11.128 -10.968 1.00 . A A .  16 CYS N    1 1 
        6 11254 1 1  16 CYS O    O    5.366  10.261  -7.651 1.00 . A A .  16 CYS O    1 1 
        6 11255 1 1  16 CYS SG   S    6.644   7.420  -9.672 1.00 . A A .  16 CYS SG   1 1 
        6 11256 1 1  17 GLU C    C    6.468  12.794  -6.695 1.00 . A A .  17 GLU C    1 1 
        6 11257 1 1  17 GLU CA   C    7.557  11.919  -7.305 1.00 . A A .  17 GLU CA   1 1 
        6 11258 1 1  17 GLU CB   C    8.824  12.745  -7.526 1.00 . A A .  17 GLU CB   1 1 
        6 11259 1 1  17 GLU CD   C    9.809  13.966  -5.546 1.00 . A A .  17 GLU CD   1 1 
        6 11260 1 1  17 GLU CG   C    9.802  12.690  -6.364 1.00 . A A .  17 GLU CG   1 1 
        6 11261 1 1  17 GLU H    H    7.607  11.545  -9.388 1.00 . A A .  17 GLU H    1 1 
        6 11262 1 1  17 GLU HA   H    7.778  11.108  -6.628 1.00 . A A .  17 GLU HA   1 1 
        6 11263 1 1  17 GLU HB2  H    9.325  12.381  -8.410 1.00 . A A .  17 GLU HB2  1 1 
        6 11264 1 1  17 GLU HB3  H    8.542  13.776  -7.685 1.00 . A A .  17 GLU HB3  1 1 
        6 11265 1 1  17 GLU HG2  H    9.527  11.869  -5.718 1.00 . A A .  17 GLU HG2  1 1 
        6 11266 1 1  17 GLU HG3  H   10.795  12.522  -6.753 1.00 . A A .  17 GLU HG3  1 1 
        6 11267 1 1  17 GLU N    N    7.109  11.344  -8.566 1.00 . A A .  17 GLU N    1 1 
        6 11268 1 1  17 GLU O    O    6.204  12.733  -5.495 1.00 . A A .  17 GLU O    1 1 
        6 11269 1 1  17 GLU OE1  O    8.807  14.709  -5.596 1.00 . A A .  17 GLU OE1  1 1 
        6 11270 1 1  17 GLU OE2  O   10.818  14.223  -4.857 1.00 . A A .  17 GLU OE2  1 1 
        6 11271 1 1  18 VAL C    C    3.592  13.735  -6.528 1.00 . A A .  18 VAL C    1 1 
        6 11272 1 1  18 VAL CA   C    4.786  14.507  -7.085 1.00 . A A .  18 VAL CA   1 1 
        6 11273 1 1  18 VAL CB   C    4.302  15.418  -8.228 1.00 . A A .  18 VAL CB   1 1 
        6 11274 1 1  18 VAL CG1  C    3.345  16.476  -7.699 1.00 . A A .  18 VAL CG1  1 1 
        6 11275 1 1  18 VAL CG2  C    5.485  16.063  -8.938 1.00 . A A .  18 VAL CG2  1 1 
        6 11276 1 1  18 VAL H    H    6.104  13.615  -8.479 1.00 . A A .  18 VAL H    1 1 
        6 11277 1 1  18 VAL HA   H    5.191  15.133  -6.305 1.00 . A A .  18 VAL HA   1 1 
        6 11278 1 1  18 VAL HB   H    3.769  14.810  -8.944 1.00 . A A .  18 VAL HB   1 1 
        6 11279 1 1  18 VAL HG11 H    3.813  17.008  -6.883 1.00 . A A .  18 VAL HG11 1 1 
        6 11280 1 1  18 VAL HG12 H    2.441  16.001  -7.347 1.00 . A A .  18 VAL HG12 1 1 
        6 11281 1 1  18 VAL HG13 H    3.103  17.170  -8.489 1.00 . A A .  18 VAL HG13 1 1 
        6 11282 1 1  18 VAL HG21 H    6.407  15.672  -8.531 1.00 . A A .  18 VAL HG21 1 1 
        6 11283 1 1  18 VAL HG22 H    5.453  17.133  -8.794 1.00 . A A .  18 VAL HG22 1 1 
        6 11284 1 1  18 VAL HG23 H    5.435  15.841  -9.993 1.00 . A A .  18 VAL HG23 1 1 
        6 11285 1 1  18 VAL N    N    5.844  13.611  -7.534 1.00 . A A .  18 VAL N    1 1 
        6 11286 1 1  18 VAL O    O    3.002  14.135  -5.524 1.00 . A A .  18 VAL O    1 1 
        6 11287 1 1  19 ASN C    C    2.511  10.829  -5.665 1.00 . A A .  19 ASN C    1 1 
        6 11288 1 1  19 ASN CA   C    2.098  11.828  -6.743 1.00 . A A .  19 ASN CA   1 1 
        6 11289 1 1  19 ASN CB   C    1.474  11.091  -7.930 1.00 . A A .  19 ASN CB   1 1 
        6 11290 1 1  19 ASN CG   C   -0.011  11.363  -8.061 1.00 . A A .  19 ASN CG   1 1 
        6 11291 1 1  19 ASN H    H    3.734  12.364  -7.985 1.00 . A A .  19 ASN H    1 1 
        6 11292 1 1  19 ASN HA   H    1.363  12.499  -6.325 1.00 . A A .  19 ASN HA   1 1 
        6 11293 1 1  19 ASN HB2  H    1.960  11.409  -8.839 1.00 . A A .  19 ASN HB2  1 1 
        6 11294 1 1  19 ASN HB3  H    1.618  10.027  -7.804 1.00 . A A .  19 ASN HB3  1 1 
        6 11295 1 1  19 ASN HD21 H    0.361  13.070  -9.010 1.00 . A A .  19 ASN HD21 1 1 
        6 11296 1 1  19 ASN HD22 H   -1.308  12.689  -8.778 1.00 . A A .  19 ASN HD22 1 1 
        6 11297 1 1  19 ASN N    N    3.232  12.636  -7.184 1.00 . A A .  19 ASN N    1 1 
        6 11298 1 1  19 ASN ND2  N   -0.354  12.488  -8.679 1.00 . A A .  19 ASN ND2  1 1 
        6 11299 1 1  19 ASN O    O    1.703  10.452  -4.815 1.00 . A A .  19 ASN O    1 1 
        6 11300 1 1  19 ASN OD1  O   -0.842  10.572  -7.614 1.00 . A A .  19 ASN OD1  1 1 
        6 11301 1 1  20 ALA C    C    5.802   9.441  -4.690 1.00 . A A .  20 ALA C    1 1 
        6 11302 1 1  20 ALA CA   C    4.275   9.444  -4.727 1.00 . A A .  20 ALA CA   1 1 
        6 11303 1 1  20 ALA CB   C    3.747   8.050  -5.035 1.00 . A A .  20 ALA CB   1 1 
        6 11304 1 1  20 ALA H    H    4.366  10.734  -6.404 1.00 . A A .  20 ALA H    1 1 
        6 11305 1 1  20 ALA HA   H    3.905   9.735  -3.755 1.00 . A A .  20 ALA HA   1 1 
        6 11306 1 1  20 ALA HB1  H    3.096   7.727  -4.235 1.00 . A A .  20 ALA HB1  1 1 
        6 11307 1 1  20 ALA HB2  H    4.575   7.361  -5.126 1.00 . A A .  20 ALA HB2  1 1 
        6 11308 1 1  20 ALA HB3  H    3.194   8.071  -5.962 1.00 . A A .  20 ALA HB3  1 1 
        6 11309 1 1  20 ALA N    N    3.767  10.401  -5.703 1.00 . A A .  20 ALA N    1 1 
        6 11310 1 1  20 ALA O    O    6.448   8.626  -5.350 1.00 . A A .  20 ALA O    1 1 
        6 11311 1 1  21 PRO C    C    8.385   9.657  -2.605 1.00 . A A .  21 PRO C    1 1 
        6 11312 1 1  21 PRO CA   C    7.843  10.472  -3.775 1.00 . A A .  21 PRO CA   1 1 
        6 11313 1 1  21 PRO CB   C    8.024  11.961  -3.507 1.00 . A A .  21 PRO CB   1 1 
        6 11314 1 1  21 PRO CD   C    5.706  11.367  -3.094 1.00 . A A .  21 PRO CD   1 1 
        6 11315 1 1  21 PRO CG   C    6.789  12.373  -2.765 1.00 . A A .  21 PRO CG   1 1 
        6 11316 1 1  21 PRO HA   H    8.357  10.196  -4.684 1.00 . A A .  21 PRO HA   1 1 
        6 11317 1 1  21 PRO HB2  H    8.913  12.115  -2.912 1.00 . A A .  21 PRO HB2  1 1 
        6 11318 1 1  21 PRO HB3  H    8.117  12.488  -4.443 1.00 . A A .  21 PRO HB3  1 1 
        6 11319 1 1  21 PRO HD2  H    5.315  10.925  -2.190 1.00 . A A .  21 PRO HD2  1 1 
        6 11320 1 1  21 PRO HD3  H    4.913  11.838  -3.655 1.00 . A A .  21 PRO HD3  1 1 
        6 11321 1 1  21 PRO HG2  H    6.986  12.369  -1.703 1.00 . A A .  21 PRO HG2  1 1 
        6 11322 1 1  21 PRO HG3  H    6.488  13.360  -3.083 1.00 . A A .  21 PRO HG3  1 1 
        6 11323 1 1  21 PRO N    N    6.398  10.358  -3.911 1.00 . A A .  21 PRO N    1 1 
        6 11324 1 1  21 PRO O    O    7.622   9.094  -1.821 1.00 . A A .  21 PRO O    1 1 
        6 11325 1 1  22 ILE C    C   10.474   9.752  -0.152 1.00 . A A .  22 ILE C    1 1 
        6 11326 1 1  22 ILE CA   C   10.348   8.877  -1.401 1.00 . A A .  22 ILE CA   1 1 
        6 11327 1 1  22 ILE CB   C   11.747   8.367  -1.814 1.00 . A A .  22 ILE CB   1 1 
        6 11328 1 1  22 ILE CD1  C   11.908   7.815  -4.287 1.00 . A A .  22 ILE CD1  1 1 
        6 11329 1 1  22 ILE CG1  C   11.623   7.297  -2.897 1.00 . A A .  22 ILE CG1  1 1 
        6 11330 1 1  22 ILE CG2  C   12.503   7.821  -0.610 1.00 . A A .  22 ILE CG2  1 1 
        6 11331 1 1  22 ILE H    H   10.262  10.089  -3.136 1.00 . A A .  22 ILE H    1 1 
        6 11332 1 1  22 ILE HA   H    9.731   8.020  -1.169 1.00 . A A .  22 ILE HA   1 1 
        6 11333 1 1  22 ILE HB   H   12.308   9.200  -2.210 1.00 . A A .  22 ILE HB   1 1 
        6 11334 1 1  22 ILE HD11 H   11.084   7.571  -4.938 1.00 . A A .  22 ILE HD11 1 1 
        6 11335 1 1  22 ILE HD12 H   12.813   7.357  -4.661 1.00 . A A .  22 ILE HD12 1 1 
        6 11336 1 1  22 ILE HD13 H   12.036   8.887  -4.251 1.00 . A A .  22 ILE HD13 1 1 
        6 11337 1 1  22 ILE HG12 H   12.320   6.499  -2.691 1.00 . A A .  22 ILE HG12 1 1 
        6 11338 1 1  22 ILE HG13 H   10.618   6.901  -2.890 1.00 . A A .  22 ILE HG13 1 1 
        6 11339 1 1  22 ILE HG21 H   12.748   8.631   0.059 1.00 . A A .  22 ILE HG21 1 1 
        6 11340 1 1  22 ILE HG22 H   13.412   7.341  -0.944 1.00 . A A .  22 ILE HG22 1 1 
        6 11341 1 1  22 ILE HG23 H   11.885   7.101  -0.095 1.00 . A A .  22 ILE HG23 1 1 
        6 11342 1 1  22 ILE N    N    9.706   9.610  -2.486 1.00 . A A .  22 ILE N    1 1 
        6 11343 1 1  22 ILE O    O   10.757   9.255   0.938 1.00 . A A .  22 ILE O    1 1 
        6 11344 1 1  23 GLN C    C   11.811  12.189   1.217 1.00 . A A .  23 GLN C    1 1 
        6 11345 1 1  23 GLN CA   C   10.359  12.000   0.791 1.00 . A A .  23 GLN CA   1 1 
        6 11346 1 1  23 GLN CB   C    9.523  11.520   1.979 1.00 . A A .  23 GLN CB   1 1 
        6 11347 1 1  23 GLN CD   C    7.117  11.160   2.661 1.00 . A A .  23 GLN CD   1 1 
        6 11348 1 1  23 GLN CG   C    8.165  10.962   1.584 1.00 . A A .  23 GLN CG   1 1 
        6 11349 1 1  23 GLN H    H   10.046  11.396  -1.211 1.00 . A A .  23 GLN H    1 1 
        6 11350 1 1  23 GLN HA   H    9.971  12.949   0.452 1.00 . A A .  23 GLN HA   1 1 
        6 11351 1 1  23 GLN HB2  H   10.069  10.746   2.499 1.00 . A A .  23 GLN HB2  1 1 
        6 11352 1 1  23 GLN HB3  H    9.365  12.350   2.652 1.00 . A A .  23 GLN HB3  1 1 
        6 11353 1 1  23 GLN HE21 H    7.823   9.601   3.672 1.00 . A A .  23 GLN HE21 1 1 
        6 11354 1 1  23 GLN HE22 H    6.473  10.408   4.385 1.00 . A A .  23 GLN HE22 1 1 
        6 11355 1 1  23 GLN HG2  H    7.834  11.460   0.685 1.00 . A A .  23 GLN HG2  1 1 
        6 11356 1 1  23 GLN HG3  H    8.267   9.904   1.392 1.00 . A A .  23 GLN HG3  1 1 
        6 11357 1 1  23 GLN N    N   10.266  11.057  -0.319 1.00 . A A .  23 GLN N    1 1 
        6 11358 1 1  23 GLN NE2  N    7.140  10.303   3.675 1.00 . A A .  23 GLN NE2  1 1 
        6 11359 1 1  23 GLN O    O   12.202  11.810   2.320 1.00 . A A .  23 GLN O    1 1 
        6 11360 1 1  23 GLN OE1  O    6.294  12.073   2.583 1.00 . A A .  23 GLN OE1  1 1 
        6 11361 1 1  24 GLY C    C   14.770  11.707   0.801 1.00 . A A .  24 GLY C    1 1 
        6 11362 1 1  24 GLY CA   C   14.008  13.002   0.624 1.00 . A A .  24 GLY CA   1 1 
        6 11363 1 1  24 GLY H    H   12.236  13.051  -0.535 1.00 . A A .  24 GLY H    1 1 
        6 11364 1 1  24 GLY HA2  H   14.449  13.561  -0.188 1.00 . A A .  24 GLY HA2  1 1 
        6 11365 1 1  24 GLY HA3  H   14.087  13.582   1.530 1.00 . A A .  24 GLY HA3  1 1 
        6 11366 1 1  24 GLY N    N   12.605  12.775   0.329 1.00 . A A .  24 GLY N    1 1 
        6 11367 1 1  24 GLY O    O   14.249  10.747   1.368 1.00 . A A .  24 GLY O    1 1 
        6 11368 1 1  25 SER C    C   16.245   9.358  -0.438 1.00 . A A .  25 SER C    1 1 
        6 11369 1 1  25 SER CA   C   16.830  10.478   0.412 1.00 . A A .  25 SER CA   1 1 
        6 11370 1 1  25 SER CB   C   16.947  10.027   1.870 1.00 . A A .  25 SER CB   1 1 
        6 11371 1 1  25 SER H    H   16.364  12.465  -0.140 1.00 . A A .  25 SER H    1 1 
        6 11372 1 1  25 SER HA   H   17.814  10.722   0.039 1.00 . A A .  25 SER HA   1 1 
        6 11373 1 1  25 SER HB2  H   16.134   9.355   2.101 1.00 . A A .  25 SER HB2  1 1 
        6 11374 1 1  25 SER HB3  H   17.887   9.516   2.012 1.00 . A A .  25 SER HB3  1 1 
        6 11375 1 1  25 SER HG   H   17.447  11.840   2.417 1.00 . A A .  25 SER HG   1 1 
        6 11376 1 1  25 SER N    N   16.004  11.673   0.309 1.00 . A A .  25 SER N    1 1 
        6 11377 1 1  25 SER O    O   15.305   8.680  -0.026 1.00 . A A .  25 SER O    1 1 
        6 11378 1 1  25 SER OG   O   16.890  11.134   2.752 1.00 . A A .  25 SER OG   1 1 
        6 11379 1 1  26 ARG C    C   16.153   6.817  -1.844 1.00 . A A .  26 ARG C    1 1 
        6 11380 1 1  26 ARG CA   C   16.357   8.156  -2.548 1.00 . A A .  26 ARG CA   1 1 
        6 11381 1 1  26 ARG CB   C   17.380   8.016  -3.666 1.00 . A A .  26 ARG CB   1 1 
        6 11382 1 1  26 ARG CD   C   18.071   9.262  -5.738 1.00 . A A .  26 ARG CD   1 1 
        6 11383 1 1  26 ARG CG   C   17.859   9.344  -4.235 1.00 . A A .  26 ARG CG   1 1 
        6 11384 1 1  26 ARG CZ   C   16.498  11.018  -6.456 1.00 . A A .  26 ARG CZ   1 1 
        6 11385 1 1  26 ARG H    H   17.546   9.746  -1.904 1.00 . A A .  26 ARG H    1 1 
        6 11386 1 1  26 ARG HA   H   15.416   8.477  -2.972 1.00 . A A .  26 ARG HA   1 1 
        6 11387 1 1  26 ARG HB2  H   18.236   7.482  -3.287 1.00 . A A .  26 ARG HB2  1 1 
        6 11388 1 1  26 ARG HB3  H   16.938   7.456  -4.456 1.00 . A A .  26 ARG HB3  1 1 
        6 11389 1 1  26 ARG HD2  H   18.934   9.857  -6.000 1.00 . A A .  26 ARG HD2  1 1 
        6 11390 1 1  26 ARG HD3  H   18.251   8.232  -6.009 1.00 . A A .  26 ARG HD3  1 1 
        6 11391 1 1  26 ARG HE   H   16.420   9.108  -7.030 1.00 . A A .  26 ARG HE   1 1 
        6 11392 1 1  26 ARG HG2  H   17.119  10.101  -4.027 1.00 . A A .  26 ARG HG2  1 1 
        6 11393 1 1  26 ARG HG3  H   18.793   9.610  -3.762 1.00 . A A .  26 ARG HG3  1 1 
        6 11394 1 1  26 ARG HH11 H   17.942  11.653  -5.190 1.00 . A A .  26 ARG HH11 1 1 
        6 11395 1 1  26 ARG HH12 H   16.823  12.869  -5.710 1.00 . A A .  26 ARG HH12 1 1 
        6 11396 1 1  26 ARG HH21 H   14.948  10.705  -7.715 1.00 . A A .  26 ARG HH21 1 1 
        6 11397 1 1  26 ARG HH22 H   15.123  12.330  -7.142 1.00 . A A .  26 ARG HH22 1 1 
        6 11398 1 1  26 ARG N    N   16.806   9.176  -1.629 1.00 . A A .  26 ARG N    1 1 
        6 11399 1 1  26 ARG NE   N   16.914   9.754  -6.482 1.00 . A A .  26 ARG NE   1 1 
        6 11400 1 1  26 ARG NH1  N   17.141  11.920  -5.725 1.00 . A A .  26 ARG NH1  1 1 
        6 11401 1 1  26 ARG NH2  N   15.436  11.380  -7.162 1.00 . A A .  26 ARG NH2  1 1 
        6 11402 1 1  26 ARG O    O   16.536   6.646  -0.686 1.00 . A A .  26 ARG O    1 1 
        6 11403 1 1  27 ASN C    C   16.483   3.641  -2.142 1.00 . A A .  27 ASN C    1 1 
        6 11404 1 1  27 ASN CA   C   15.273   4.558  -1.993 1.00 . A A .  27 ASN CA   1 1 
        6 11405 1 1  27 ASN CB   C   14.036   3.948  -2.665 1.00 . A A .  27 ASN CB   1 1 
        6 11406 1 1  27 ASN CG   C   13.920   2.445  -2.482 1.00 . A A .  27 ASN CG   1 1 
        6 11407 1 1  27 ASN H    H   15.254   6.074  -3.463 1.00 . A A .  27 ASN H    1 1 
        6 11408 1 1  27 ASN HA   H   15.068   4.685  -0.943 1.00 . A A .  27 ASN HA   1 1 
        6 11409 1 1  27 ASN HB2  H   13.154   4.403  -2.245 1.00 . A A .  27 ASN HB2  1 1 
        6 11410 1 1  27 ASN HB3  H   14.077   4.160  -3.719 1.00 . A A .  27 ASN HB3  1 1 
        6 11411 1 1  27 ASN HD21 H   12.987   2.703  -0.746 1.00 . A A .  27 ASN HD21 1 1 
        6 11412 1 1  27 ASN HD22 H   13.229   1.062  -1.231 1.00 . A A .  27 ASN HD22 1 1 
        6 11413 1 1  27 ASN N    N   15.540   5.876  -2.549 1.00 . A A .  27 ASN N    1 1 
        6 11414 1 1  27 ASN ND2  N   13.318   2.028  -1.374 1.00 . A A .  27 ASN ND2  1 1 
        6 11415 1 1  27 ASN O    O   17.418   3.934  -2.886 1.00 . A A .  27 ASN O    1 1 
        6 11416 1 1  27 ASN OD1  O   14.366   1.670  -3.328 1.00 . A A .  27 ASN OD1  1 1 
        6 11417 1 1  28 LEU C    C   17.496   0.702  -2.674 1.00 . A A .  28 LEU C    1 1 
        6 11418 1 1  28 LEU CA   C   17.521   1.565  -1.415 1.00 . A A .  28 LEU CA   1 1 
        6 11419 1 1  28 LEU CB   C   17.389   0.692  -0.174 1.00 . A A .  28 LEU CB   1 1 
        6 11420 1 1  28 LEU CD1  C   18.097   0.141   2.168 1.00 . A A .  28 LEU CD1  1 1 
        6 11421 1 1  28 LEU CD2  C   19.778   0.992   0.518 1.00 . A A .  28 LEU CD2  1 1 
        6 11422 1 1  28 LEU CG   C   18.328   1.056   0.974 1.00 . A A .  28 LEU CG   1 1 
        6 11423 1 1  28 LEU H    H   15.685   2.375  -0.834 1.00 . A A .  28 LEU H    1 1 
        6 11424 1 1  28 LEU HA   H   18.453   2.100  -1.369 1.00 . A A .  28 LEU HA   1 1 
        6 11425 1 1  28 LEU HB2  H   16.372   0.770   0.185 1.00 . A A .  28 LEU HB2  1 1 
        6 11426 1 1  28 LEU HB3  H   17.572  -0.325  -0.455 1.00 . A A .  28 LEU HB3  1 1 
        6 11427 1 1  28 LEU HD11 H   17.581   0.686   2.944 1.00 . A A .  28 LEU HD11 1 1 
        6 11428 1 1  28 LEU HD12 H   19.048  -0.208   2.545 1.00 . A A .  28 LEU HD12 1 1 
        6 11429 1 1  28 LEU HD13 H   17.499  -0.705   1.864 1.00 . A A .  28 LEU HD13 1 1 
        6 11430 1 1  28 LEU HD21 H   19.880   0.243  -0.255 1.00 . A A .  28 LEU HD21 1 1 
        6 11431 1 1  28 LEU HD22 H   20.409   0.732   1.356 1.00 . A A .  28 LEU HD22 1 1 
        6 11432 1 1  28 LEU HD23 H   20.076   1.954   0.128 1.00 . A A .  28 LEU HD23 1 1 
        6 11433 1 1  28 LEU HG   H   18.118   2.070   1.285 1.00 . A A .  28 LEU HG   1 1 
        6 11434 1 1  28 LEU N    N   16.452   2.538  -1.409 1.00 . A A .  28 LEU N    1 1 
        6 11435 1 1  28 LEU O    O   18.429   0.732  -3.476 1.00 . A A .  28 LEU O    1 1 
        6 11436 1 1  29 LEU C    C   16.383  -0.150  -5.289 1.00 . A A .  29 LEU C    1 1 
        6 11437 1 1  29 LEU CA   C   16.293  -0.954  -3.995 1.00 . A A .  29 LEU CA   1 1 
        6 11438 1 1  29 LEU CB   C   14.977  -1.756  -3.957 1.00 . A A .  29 LEU CB   1 1 
        6 11439 1 1  29 LEU CD1  C   12.646  -2.017  -3.076 1.00 . A A .  29 LEU CD1  1 1 
        6 11440 1 1  29 LEU CD2  C   14.586  -2.047  -1.491 1.00 . A A .  29 LEU CD2  1 1 
        6 11441 1 1  29 LEU CG   C   14.033  -1.464  -2.786 1.00 . A A .  29 LEU CG   1 1 
        6 11442 1 1  29 LEU H    H   15.724  -0.057  -2.162 1.00 . A A .  29 LEU H    1 1 
        6 11443 1 1  29 LEU HA   H   17.121  -1.648  -3.970 1.00 . A A .  29 LEU HA   1 1 
        6 11444 1 1  29 LEU HB2  H   14.441  -1.562  -4.872 1.00 . A A .  29 LEU HB2  1 1 
        6 11445 1 1  29 LEU HB3  H   15.226  -2.810  -3.931 1.00 . A A .  29 LEU HB3  1 1 
        6 11446 1 1  29 LEU HD11 H   12.004  -1.218  -3.416 1.00 . A A .  29 LEU HD11 1 1 
        6 11447 1 1  29 LEU HD12 H   12.235  -2.452  -2.178 1.00 . A A .  29 LEU HD12 1 1 
        6 11448 1 1  29 LEU HD13 H   12.713  -2.774  -3.844 1.00 . A A .  29 LEU HD13 1 1 
        6 11449 1 1  29 LEU HD21 H   14.954  -1.249  -0.864 1.00 . A A .  29 LEU HD21 1 1 
        6 11450 1 1  29 LEU HD22 H   15.394  -2.728  -1.717 1.00 . A A .  29 LEU HD22 1 1 
        6 11451 1 1  29 LEU HD23 H   13.803  -2.580  -0.971 1.00 . A A .  29 LEU HD23 1 1 
        6 11452 1 1  29 LEU HG   H   13.943  -0.396  -2.662 1.00 . A A .  29 LEU HG   1 1 
        6 11453 1 1  29 LEU N    N   16.429  -0.075  -2.836 1.00 . A A .  29 LEU N    1 1 
        6 11454 1 1  29 LEU O    O   15.770   0.909  -5.419 1.00 . A A .  29 LEU O    1 1 
        6 11455 1 1  30 GLN C    C   17.235  -0.987  -8.672 1.00 . A A .  30 GLN C    1 1 
        6 11456 1 1  30 GLN CA   C   17.352   0.005  -7.517 1.00 . A A .  30 GLN CA   1 1 
        6 11457 1 1  30 GLN CB   C   18.719   0.689  -7.546 1.00 . A A .  30 GLN CB   1 1 
        6 11458 1 1  30 GLN CD   C   20.105   2.438  -8.726 1.00 . A A .  30 GLN CD   1 1 
        6 11459 1 1  30 GLN CG   C   19.023   1.384  -8.859 1.00 . A A .  30 GLN CG   1 1 
        6 11460 1 1  30 GLN H    H   17.625  -1.501  -6.066 1.00 . A A .  30 GLN H    1 1 
        6 11461 1 1  30 GLN HA   H   16.582   0.754  -7.620 1.00 . A A .  30 GLN HA   1 1 
        6 11462 1 1  30 GLN HB2  H   18.756   1.418  -6.757 1.00 . A A .  30 GLN HB2  1 1 
        6 11463 1 1  30 GLN HB3  H   19.484  -0.052  -7.369 1.00 . A A .  30 GLN HB3  1 1 
        6 11464 1 1  30 GLN HE21 H   21.491   1.118  -9.265 1.00 . A A .  30 GLN HE21 1 1 
        6 11465 1 1  30 GLN HE22 H   22.066   2.710  -8.920 1.00 . A A .  30 GLN HE22 1 1 
        6 11466 1 1  30 GLN HG2  H   19.349   0.643  -9.573 1.00 . A A .  30 GLN HG2  1 1 
        6 11467 1 1  30 GLN HG3  H   18.121   1.856  -9.216 1.00 . A A .  30 GLN HG3  1 1 
        6 11468 1 1  30 GLN N    N   17.161  -0.660  -6.236 1.00 . A A .  30 GLN N    1 1 
        6 11469 1 1  30 GLN NE2  N   21.346   2.049  -8.997 1.00 . A A .  30 GLN NE2  1 1 
        6 11470 1 1  30 GLN O    O   16.161  -1.165  -9.242 1.00 . A A .  30 GLN O    1 1 
        6 11471 1 1  30 GLN OE1  O   19.830   3.587  -8.383 1.00 . A A .  30 GLN OE1  1 1 
        6 11472 1 1  31 GLY C    C   17.908  -3.966  -9.642 1.00 . A A .  31 GLY C    1 1 
        6 11473 1 1  31 GLY CA   C   18.338  -2.587 -10.098 1.00 . A A .  31 GLY CA   1 1 
        6 11474 1 1  31 GLY H    H   19.173  -1.449  -8.538 1.00 . A A .  31 GLY H    1 1 
        6 11475 1 1  31 GLY HA2  H   17.660  -2.240 -10.854 1.00 . A A .  31 GLY HA2  1 1 
        6 11476 1 1  31 GLY HA3  H   19.328  -2.653 -10.521 1.00 . A A .  31 GLY HA3  1 1 
        6 11477 1 1  31 GLY N    N   18.346  -1.630  -9.017 1.00 . A A .  31 GLY N    1 1 
        6 11478 1 1  31 GLY O    O   16.725  -4.209  -9.404 1.00 . A A .  31 GLY O    1 1 
        6 11479 1 1  32 GLU C    C   18.078  -6.257  -7.647 1.00 . A A .  32 GLU C    1 1 
        6 11480 1 1  32 GLU CA   C   18.589  -6.233  -9.086 1.00 . A A .  32 GLU CA   1 1 
        6 11481 1 1  32 GLU CB   C   19.843  -7.101  -9.210 1.00 . A A .  32 GLU CB   1 1 
        6 11482 1 1  32 GLU CD   C   20.586  -9.006 -10.693 1.00 . A A .  32 GLU CD   1 1 
        6 11483 1 1  32 GLU CG   C   19.557  -8.514  -9.694 1.00 . A A .  32 GLU CG   1 1 
        6 11484 1 1  32 GLU H    H   19.797  -4.616  -9.721 1.00 . A A .  32 GLU H    1 1 
        6 11485 1 1  32 GLU HA   H   17.821  -6.631  -9.732 1.00 . A A .  32 GLU HA   1 1 
        6 11486 1 1  32 GLU HB2  H   20.522  -6.636  -9.909 1.00 . A A .  32 GLU HB2  1 1 
        6 11487 1 1  32 GLU HB3  H   20.321  -7.165  -8.244 1.00 . A A .  32 GLU HB3  1 1 
        6 11488 1 1  32 GLU HG2  H   19.559  -9.179  -8.843 1.00 . A A .  32 GLU HG2  1 1 
        6 11489 1 1  32 GLU HG3  H   18.585  -8.531 -10.162 1.00 . A A .  32 GLU HG3  1 1 
        6 11490 1 1  32 GLU N    N   18.872  -4.871  -9.518 1.00 . A A .  32 GLU N    1 1 
        6 11491 1 1  32 GLU O    O   17.501  -7.250  -7.205 1.00 . A A .  32 GLU O    1 1 
        6 11492 1 1  32 GLU OE1  O   20.906  -8.251 -11.636 1.00 . A A .  32 GLU OE1  1 1 
        6 11493 1 1  32 GLU OE2  O   21.070 -10.147 -10.535 1.00 . A A .  32 GLU OE2  1 1 
        6 11494 1 1  33 GLU C    C   16.345  -4.774  -5.483 1.00 . A A .  33 GLU C    1 1 
        6 11495 1 1  33 GLU CA   C   17.832  -5.077  -5.541 1.00 . A A .  33 GLU CA   1 1 
        6 11496 1 1  33 GLU CB   C   18.621  -4.015  -4.772 1.00 . A A .  33 GLU CB   1 1 
        6 11497 1 1  33 GLU CD   C   20.885  -3.034  -4.225 1.00 . A A .  33 GLU CD   1 1 
        6 11498 1 1  33 GLU CG   C   20.114  -4.037  -5.061 1.00 . A A .  33 GLU CG   1 1 
        6 11499 1 1  33 GLU H    H   18.745  -4.395  -7.320 1.00 . A A .  33 GLU H    1 1 
        6 11500 1 1  33 GLU HA   H   17.996  -6.035  -5.089 1.00 . A A .  33 GLU HA   1 1 
        6 11501 1 1  33 GLU HB2  H   18.240  -3.040  -5.033 1.00 . A A .  33 GLU HB2  1 1 
        6 11502 1 1  33 GLU HB3  H   18.479  -4.175  -3.713 1.00 . A A .  33 GLU HB3  1 1 
        6 11503 1 1  33 GLU HG2  H   20.493  -5.026  -4.850 1.00 . A A .  33 GLU HG2  1 1 
        6 11504 1 1  33 GLU HG3  H   20.268  -3.808  -6.106 1.00 . A A .  33 GLU HG3  1 1 
        6 11505 1 1  33 GLU N    N   18.285  -5.161  -6.921 1.00 . A A .  33 GLU N    1 1 
        6 11506 1 1  33 GLU O    O   15.664  -5.137  -4.528 1.00 . A A .  33 GLU O    1 1 
        6 11507 1 1  33 GLU OE1  O   20.726  -1.818  -4.461 1.00 . A A .  33 GLU OE1  1 1 
        6 11508 1 1  33 GLU OE2  O   21.645  -3.465  -3.333 1.00 . A A .  33 GLU OE2  1 1 
        6 11509 1 1  34 LEU C    C   13.616  -5.057  -6.707 1.00 . A A .  34 LEU C    1 1 
        6 11510 1 1  34 LEU CA   C   14.448  -3.789  -6.610 1.00 . A A .  34 LEU CA   1 1 
        6 11511 1 1  34 LEU CB   C   14.215  -2.905  -7.828 1.00 . A A .  34 LEU CB   1 1 
        6 11512 1 1  34 LEU CD1  C   13.571  -0.680  -8.784 1.00 . A A .  34 LEU CD1  1 1 
        6 11513 1 1  34 LEU CD2  C   12.666  -1.390  -6.563 1.00 . A A .  34 LEU CD2  1 1 
        6 11514 1 1  34 LEU CG   C   13.858  -1.457  -7.509 1.00 . A A .  34 LEU CG   1 1 
        6 11515 1 1  34 LEU H    H   16.437  -3.876  -7.255 1.00 . A A .  34 LEU H    1 1 
        6 11516 1 1  34 LEU HA   H   14.171  -3.253  -5.720 1.00 . A A .  34 LEU HA   1 1 
        6 11517 1 1  34 LEU HB2  H   15.117  -2.909  -8.422 1.00 . A A .  34 LEU HB2  1 1 
        6 11518 1 1  34 LEU HB3  H   13.424  -3.333  -8.412 1.00 . A A .  34 LEU HB3  1 1 
        6 11519 1 1  34 LEU HD11 H   12.502  -0.594  -8.919 1.00 . A A .  34 LEU HD11 1 1 
        6 11520 1 1  34 LEU HD12 H   13.999  -1.202  -9.625 1.00 . A A .  34 LEU HD12 1 1 
        6 11521 1 1  34 LEU HD13 H   14.006   0.305  -8.712 1.00 . A A .  34 LEU HD13 1 1 
        6 11522 1 1  34 LEU HD21 H   12.473  -2.371  -6.153 1.00 . A A .  34 LEU HD21 1 1 
        6 11523 1 1  34 LEU HD22 H   11.796  -1.052  -7.106 1.00 . A A .  34 LEU HD22 1 1 
        6 11524 1 1  34 LEU HD23 H   12.879  -0.700  -5.761 1.00 . A A .  34 LEU HD23 1 1 
        6 11525 1 1  34 LEU HG   H   14.703  -0.996  -7.018 1.00 . A A .  34 LEU HG   1 1 
        6 11526 1 1  34 LEU N    N   15.848  -4.125  -6.522 1.00 . A A .  34 LEU N    1 1 
        6 11527 1 1  34 LEU O    O   12.548  -5.160  -6.107 1.00 . A A .  34 LEU O    1 1 
        6 11528 1 1  35 LEU C    C   13.616  -8.142  -6.365 1.00 . A A .  35 LEU C    1 1 
        6 11529 1 1  35 LEU CA   C   13.440  -7.299  -7.616 1.00 . A A .  35 LEU CA   1 1 
        6 11530 1 1  35 LEU CB   C   13.966  -8.053  -8.841 1.00 . A A .  35 LEU CB   1 1 
        6 11531 1 1  35 LEU CD1  C   14.848  -8.031 -11.188 1.00 . A A .  35 LEU CD1  1 1 
        6 11532 1 1  35 LEU CD2  C   13.226  -6.277 -10.451 1.00 . A A .  35 LEU CD2  1 1 
        6 11533 1 1  35 LEU CG   C   14.379  -7.172 -10.024 1.00 . A A .  35 LEU CG   1 1 
        6 11534 1 1  35 LEU H    H   14.991  -5.891  -7.899 1.00 . A A .  35 LEU H    1 1 
        6 11535 1 1  35 LEU HA   H   12.390  -7.091  -7.747 1.00 . A A .  35 LEU HA   1 1 
        6 11536 1 1  35 LEU HB2  H   14.823  -8.636  -8.537 1.00 . A A .  35 LEU HB2  1 1 
        6 11537 1 1  35 LEU HB3  H   13.195  -8.729  -9.179 1.00 . A A .  35 LEU HB3  1 1 
        6 11538 1 1  35 LEU HD11 H   14.288  -8.955 -11.203 1.00 . A A .  35 LEU HD11 1 1 
        6 11539 1 1  35 LEU HD12 H   15.900  -8.249 -11.073 1.00 . A A .  35 LEU HD12 1 1 
        6 11540 1 1  35 LEU HD13 H   14.690  -7.499 -12.114 1.00 . A A .  35 LEU HD13 1 1 
        6 11541 1 1  35 LEU HD21 H   12.667  -6.761 -11.238 1.00 . A A .  35 LEU HD21 1 1 
        6 11542 1 1  35 LEU HD22 H   13.616  -5.336 -10.813 1.00 . A A .  35 LEU HD22 1 1 
        6 11543 1 1  35 LEU HD23 H   12.577  -6.096  -9.607 1.00 . A A .  35 LEU HD23 1 1 
        6 11544 1 1  35 LEU HG   H   15.202  -6.541  -9.725 1.00 . A A .  35 LEU HG   1 1 
        6 11545 1 1  35 LEU N    N   14.127  -6.029  -7.456 1.00 . A A .  35 LEU N    1 1 
        6 11546 1 1  35 LEU O    O   12.672  -8.771  -5.891 1.00 . A A .  35 LEU O    1 1 
        6 11547 1 1  36 ARG C    C   14.373  -8.251  -3.428 1.00 . A A .  36 ARG C    1 1 
        6 11548 1 1  36 ARG CA   C   15.113  -8.878  -4.602 1.00 . A A .  36 ARG CA   1 1 
        6 11549 1 1  36 ARG CB   C   16.618  -8.900  -4.328 1.00 . A A .  36 ARG CB   1 1 
        6 11550 1 1  36 ARG CD   C   17.637 -11.198  -4.288 1.00 . A A .  36 ARG CD   1 1 
        6 11551 1 1  36 ARG CG   C   17.367  -9.957  -5.123 1.00 . A A .  36 ARG CG   1 1 
        6 11552 1 1  36 ARG CZ   C   19.105 -13.176  -4.350 1.00 . A A .  36 ARG CZ   1 1 
        6 11553 1 1  36 ARG H    H   15.537  -7.594  -6.229 1.00 . A A .  36 ARG H    1 1 
        6 11554 1 1  36 ARG HA   H   14.761  -9.890  -4.740 1.00 . A A .  36 ARG HA   1 1 
        6 11555 1 1  36 ARG HB2  H   17.032  -7.934  -4.576 1.00 . A A .  36 ARG HB2  1 1 
        6 11556 1 1  36 ARG HB3  H   16.778  -9.090  -3.276 1.00 . A A .  36 ARG HB3  1 1 
        6 11557 1 1  36 ARG HD2  H   17.860 -10.893  -3.275 1.00 . A A .  36 ARG HD2  1 1 
        6 11558 1 1  36 ARG HD3  H   16.751 -11.816  -4.289 1.00 . A A .  36 ARG HD3  1 1 
        6 11559 1 1  36 ARG HE   H   19.286 -11.580  -5.533 1.00 . A A .  36 ARG HE   1 1 
        6 11560 1 1  36 ARG HG2  H   16.772 -10.236  -5.981 1.00 . A A .  36 ARG HG2  1 1 
        6 11561 1 1  36 ARG HG3  H   18.308  -9.545  -5.454 1.00 . A A .  36 ARG HG3  1 1 
        6 11562 1 1  36 ARG HH11 H   17.634 -13.267  -2.964 1.00 . A A .  36 ARG HH11 1 1 
        6 11563 1 1  36 ARG HH12 H   18.680 -14.646  -3.027 1.00 . A A .  36 ARG HH12 1 1 
        6 11564 1 1  36 ARG HH21 H   20.662 -13.392  -5.618 1.00 . A A .  36 ARG HH21 1 1 
        6 11565 1 1  36 ARG HH22 H   20.399 -14.716  -4.534 1.00 . A A .  36 ARG HH22 1 1 
        6 11566 1 1  36 ARG N    N   14.827  -8.131  -5.817 1.00 . A A .  36 ARG N    1 1 
        6 11567 1 1  36 ARG NE   N   18.759 -11.975  -4.806 1.00 . A A .  36 ARG NE   1 1 
        6 11568 1 1  36 ARG NH1  N   18.416 -13.742  -3.366 1.00 . A A .  36 ARG NH1  1 1 
        6 11569 1 1  36 ARG NH2  N   20.140 -13.814  -4.877 1.00 . A A .  36 ARG NH2  1 1 
        6 11570 1 1  36 ARG O    O   13.966  -8.938  -2.491 1.00 . A A .  36 ARG O    1 1 
        6 11571 1 1  37 ALA C    C   11.999  -6.347  -2.599 1.00 . A A .  37 ALA C    1 1 
        6 11572 1 1  37 ALA CA   C   13.507  -6.193  -2.463 1.00 . A A .  37 ALA CA   1 1 
        6 11573 1 1  37 ALA CB   C   13.893  -4.725  -2.512 1.00 . A A .  37 ALA CB   1 1 
        6 11574 1 1  37 ALA H    H   14.544  -6.449  -4.267 1.00 . A A .  37 ALA H    1 1 
        6 11575 1 1  37 ALA HA   H   13.819  -6.591  -1.515 1.00 . A A .  37 ALA HA   1 1 
        6 11576 1 1  37 ALA HB1  H   13.832  -4.372  -3.531 1.00 . A A .  37 ALA HB1  1 1 
        6 11577 1 1  37 ALA HB2  H   14.902  -4.606  -2.149 1.00 . A A .  37 ALA HB2  1 1 
        6 11578 1 1  37 ALA HB3  H   13.216  -4.156  -1.893 1.00 . A A .  37 ALA HB3  1 1 
        6 11579 1 1  37 ALA N    N   14.199  -6.933  -3.497 1.00 . A A .  37 ALA N    1 1 
        6 11580 1 1  37 ALA O    O   11.325  -6.769  -1.661 1.00 . A A .  37 ALA O    1 1 
        6 11581 1 1  38 LEU C    C    9.570  -7.581  -4.012 1.00 . A A .  38 LEU C    1 1 
        6 11582 1 1  38 LEU CA   C   10.027  -6.119  -4.007 1.00 . A A .  38 LEU CA   1 1 
        6 11583 1 1  38 LEU CB   C    9.611  -5.422  -5.312 1.00 . A A .  38 LEU CB   1 1 
        6 11584 1 1  38 LEU CD1  C    8.978  -7.298  -6.868 1.00 . A A .  38 LEU CD1  1 1 
        6 11585 1 1  38 LEU CD2  C    9.926  -5.187  -7.786 1.00 . A A .  38 LEU CD2  1 1 
        6 11586 1 1  38 LEU CG   C    9.951  -6.157  -6.615 1.00 . A A .  38 LEU CG   1 1 
        6 11587 1 1  38 LEU H    H   12.055  -5.669  -4.495 1.00 . A A .  38 LEU H    1 1 
        6 11588 1 1  38 LEU HA   H    9.535  -5.620  -3.184 1.00 . A A .  38 LEU HA   1 1 
        6 11589 1 1  38 LEU HB2  H    8.542  -5.274  -5.283 1.00 . A A .  38 LEU HB2  1 1 
        6 11590 1 1  38 LEU HB3  H   10.086  -4.454  -5.340 1.00 . A A .  38 LEU HB3  1 1 
        6 11591 1 1  38 LEU HD11 H    8.884  -7.458  -7.933 1.00 . A A .  38 LEU HD11 1 1 
        6 11592 1 1  38 LEU HD12 H    8.013  -7.046  -6.455 1.00 . A A .  38 LEU HD12 1 1 
        6 11593 1 1  38 LEU HD13 H    9.349  -8.197  -6.400 1.00 . A A .  38 LEU HD13 1 1 
        6 11594 1 1  38 LEU HD21 H   10.332  -4.236  -7.475 1.00 . A A .  38 LEU HD21 1 1 
        6 11595 1 1  38 LEU HD22 H    8.905  -5.051  -8.116 1.00 . A A .  38 LEU HD22 1 1 
        6 11596 1 1  38 LEU HD23 H   10.516  -5.585  -8.597 1.00 . A A .  38 LEU HD23 1 1 
        6 11597 1 1  38 LEU HG   H   10.945  -6.572  -6.542 1.00 . A A .  38 LEU HG   1 1 
        6 11598 1 1  38 LEU N    N   11.467  -6.005  -3.775 1.00 . A A .  38 LEU N    1 1 
        6 11599 1 1  38 LEU O    O    8.378  -7.858  -4.139 1.00 . A A .  38 LEU O    1 1 
        6 11600 1 1  39 ASP C    C    9.960 -10.417  -2.415 1.00 . A A .  39 ASP C    1 1 
        6 11601 1 1  39 ASP CA   C   10.178  -9.934  -3.844 1.00 . A A .  39 ASP CA   1 1 
        6 11602 1 1  39 ASP CB   C   11.280 -10.760  -4.513 1.00 . A A .  39 ASP CB   1 1 
        6 11603 1 1  39 ASP CG   C   11.042 -10.950  -5.999 1.00 . A A .  39 ASP CG   1 1 
        6 11604 1 1  39 ASP H    H   11.444  -8.245  -3.761 1.00 . A A .  39 ASP H    1 1 
        6 11605 1 1  39 ASP HA   H    9.261 -10.060  -4.392 1.00 . A A .  39 ASP HA   1 1 
        6 11606 1 1  39 ASP HB2  H   12.227 -10.260  -4.380 1.00 . A A .  39 ASP HB2  1 1 
        6 11607 1 1  39 ASP HB3  H   11.323 -11.733  -4.048 1.00 . A A .  39 ASP HB3  1 1 
        6 11608 1 1  39 ASP N    N   10.512  -8.513  -3.864 1.00 . A A .  39 ASP N    1 1 
        6 11609 1 1  39 ASP O    O   10.441 -11.481  -2.024 1.00 . A A .  39 ASP O    1 1 
        6 11610 1 1  39 ASP OD1  O   10.640  -9.975  -6.666 1.00 . A A .  39 ASP OD1  1 1 
        6 11611 1 1  39 ASP OD2  O   11.259 -12.075  -6.495 1.00 . A A .  39 ASP OD2  1 1 
        6 11612 1 1  40 GLN C    C    7.602  -9.374   0.171 1.00 . A A .  40 GLN C    1 1 
        6 11613 1 1  40 GLN CA   C    8.939  -9.963  -0.256 1.00 . A A .  40 GLN CA   1 1 
        6 11614 1 1  40 GLN CB   C   10.055  -9.458   0.658 1.00 . A A .  40 GLN CB   1 1 
        6 11615 1 1  40 GLN CD   C   10.433 -11.721   1.715 1.00 . A A .  40 GLN CD   1 1 
        6 11616 1 1  40 GLN CG   C   10.185 -10.244   1.952 1.00 . A A .  40 GLN CG   1 1 
        6 11617 1 1  40 GLN H    H    8.876  -8.795  -2.015 1.00 . A A .  40 GLN H    1 1 
        6 11618 1 1  40 GLN HA   H    8.880 -11.038  -0.183 1.00 . A A .  40 GLN HA   1 1 
        6 11619 1 1  40 GLN HB2  H   10.993  -9.519   0.127 1.00 . A A .  40 GLN HB2  1 1 
        6 11620 1 1  40 GLN HB3  H    9.858  -8.426   0.907 1.00 . A A .  40 GLN HB3  1 1 
        6 11621 1 1  40 GLN HE21 H    8.484 -12.092   1.838 1.00 . A A .  40 GLN HE21 1 1 
        6 11622 1 1  40 GLN HE22 H    9.493 -13.464   1.546 1.00 . A A .  40 GLN HE22 1 1 
        6 11623 1 1  40 GLN HG2  H   11.012  -9.843   2.520 1.00 . A A .  40 GLN HG2  1 1 
        6 11624 1 1  40 GLN HG3  H    9.273 -10.133   2.520 1.00 . A A .  40 GLN HG3  1 1 
        6 11625 1 1  40 GLN N    N    9.229  -9.626  -1.642 1.00 . A A .  40 GLN N    1 1 
        6 11626 1 1  40 GLN NE2  N    9.362 -12.505   1.698 1.00 . A A .  40 GLN NE2  1 1 
        6 11627 1 1  40 GLN O    O    7.489  -8.751   1.228 1.00 . A A .  40 GLN O    1 1 
        6 11628 1 1  40 GLN OE1  O   11.574 -12.152   1.548 1.00 . A A .  40 GLN OE1  1 1 
        6 11629 1 1  41 VAL C    C    4.559  -9.911   0.674 1.00 . A A .  41 VAL C    1 1 
        6 11630 1 1  41 VAL CA   C    5.257  -9.072  -0.390 1.00 . A A .  41 VAL CA   1 1 
        6 11631 1 1  41 VAL CB   C    4.391  -9.054  -1.664 1.00 . A A .  41 VAL CB   1 1 
        6 11632 1 1  41 VAL CG1  C    3.068  -8.352  -1.401 1.00 . A A .  41 VAL CG1  1 1 
        6 11633 1 1  41 VAL CG2  C    5.139  -8.387  -2.808 1.00 . A A .  41 VAL CG2  1 1 
        6 11634 1 1  41 VAL H    H    6.755 -10.080  -1.485 1.00 . A A .  41 VAL H    1 1 
        6 11635 1 1  41 VAL HA   H    5.356  -8.061  -0.033 1.00 . A A .  41 VAL HA   1 1 
        6 11636 1 1  41 VAL HB   H    4.181 -10.075  -1.946 1.00 . A A .  41 VAL HB   1 1 
        6 11637 1 1  41 VAL HG11 H    2.621  -8.064  -2.340 1.00 . A A .  41 VAL HG11 1 1 
        6 11638 1 1  41 VAL HG12 H    3.241  -7.471  -0.800 1.00 . A A .  41 VAL HG12 1 1 
        6 11639 1 1  41 VAL HG13 H    2.403  -9.021  -0.876 1.00 . A A .  41 VAL HG13 1 1 
        6 11640 1 1  41 VAL HG21 H    4.430  -8.009  -3.529 1.00 . A A .  41 VAL HG21 1 1 
        6 11641 1 1  41 VAL HG22 H    5.787  -9.109  -3.283 1.00 . A A .  41 VAL HG22 1 1 
        6 11642 1 1  41 VAL HG23 H    5.732  -7.571  -2.423 1.00 . A A .  41 VAL HG23 1 1 
        6 11643 1 1  41 VAL N    N    6.593  -9.578  -0.664 1.00 . A A .  41 VAL N    1 1 
        6 11644 1 1  41 VAL O    O    3.877  -9.379   1.551 1.00 . A A .  41 VAL O    1 1 
        6 11645 1 1  42 ASN C    C    2.597 -12.062   1.474 1.00 . A A .  42 ASN C    1 1 
        6 11646 1 1  42 ASN CA   C    4.118 -12.142   1.547 1.00 . A A .  42 ASN CA   1 1 
        6 11647 1 1  42 ASN CB   C    4.591 -11.825   2.967 1.00 . A A .  42 ASN CB   1 1 
        6 11648 1 1  42 ASN CG   C    5.801 -12.645   3.369 1.00 . A A .  42 ASN CG   1 1 
        6 11649 1 1  42 ASN H    H    5.286 -11.591  -0.130 1.00 . A A .  42 ASN H    1 1 
        6 11650 1 1  42 ASN HA   H    4.426 -13.145   1.290 1.00 . A A .  42 ASN HA   1 1 
        6 11651 1 1  42 ASN HB2  H    4.852 -10.779   3.028 1.00 . A A .  42 ASN HB2  1 1 
        6 11652 1 1  42 ASN HB3  H    3.790 -12.033   3.662 1.00 . A A .  42 ASN HB3  1 1 
        6 11653 1 1  42 ASN HD21 H    6.745 -11.001   3.971 1.00 . A A .  42 ASN HD21 1 1 
        6 11654 1 1  42 ASN HD22 H    7.622 -12.479   4.152 1.00 . A A .  42 ASN HD22 1 1 
        6 11655 1 1  42 ASN N    N    4.732 -11.227   0.591 1.00 . A A .  42 ASN N    1 1 
        6 11656 1 1  42 ASN ND2  N    6.826 -11.974   3.883 1.00 . A A .  42 ASN ND2  1 1 
        6 11657 1 1  42 ASN O    O    2.084 -11.131   0.818 1.00 . A A .  42 ASN O    1 1 
        6 11658 1 1  42 ASN OXT  O    1.930 -12.932   2.074 1.00 . A A .  42 ASN OXT  1 1 
        6 11659 1 1  42 ASN OD1  O    5.815 -13.867   3.222 1.00 . A A .  42 ASN OD1  1 1 
        6 11660 2 2   1 MET C    C   -2.882  30.014  -9.182 1.00 . B B . 101 MET C    1 1 
        6 11661 2 2   1 MET CA   C   -2.880  29.430  -7.771 1.00 . B B . 101 MET CA   1 1 
        6 11662 2 2   1 MET CB   C   -4.044  28.452  -7.598 1.00 . B B . 101 MET CB   1 1 
        6 11663 2 2   1 MET CE   C   -3.558  27.452  -4.654 1.00 . B B . 101 MET CE   1 1 
        6 11664 2 2   1 MET CG   C   -3.600  27.012  -7.390 1.00 . B B . 101 MET CG   1 1 
        6 11665 2 2   1 MET H1   H   -2.279  31.217  -6.945 1.00 . B B . 101 MET H1   1 1 
        6 11666 2 2   1 MET H2   H   -2.864  30.066  -5.815 1.00 . B B . 101 MET H2   1 1 
        6 11667 2 2   1 MET H3   H   -3.961  30.908  -6.832 1.00 . B B . 101 MET H3   1 1 
        6 11668 2 2   1 MET HA   H   -1.949  28.909  -7.607 1.00 . B B . 101 MET HA   1 1 
        6 11669 2 2   1 MET HB2  H   -4.629  28.754  -6.743 1.00 . B B . 101 MET HB2  1 1 
        6 11670 2 2   1 MET HB3  H   -4.667  28.490  -8.480 1.00 . B B . 101 MET HB3  1 1 
        6 11671 2 2   1 MET HE1  H   -3.212  26.907  -3.787 1.00 . B B . 101 MET HE1  1 1 
        6 11672 2 2   1 MET HE2  H   -4.326  28.150  -4.357 1.00 . B B . 101 MET HE2  1 1 
        6 11673 2 2   1 MET HE3  H   -2.731  27.992  -5.093 1.00 . B B . 101 MET HE3  1 1 
        6 11674 2 2   1 MET HG2  H   -3.961  26.416  -8.215 1.00 . B B . 101 MET HG2  1 1 
        6 11675 2 2   1 MET HG3  H   -2.521  26.981  -7.372 1.00 . B B . 101 MET HG3  1 1 
        6 11676 2 2   1 MET N    N   -3.008  30.501  -6.748 1.00 . B B . 101 MET N    1 1 
        6 11677 2 2   1 MET O    O   -3.191  31.188  -9.378 1.00 . B B . 101 MET O    1 1 
        6 11678 2 2   1 MET SD   S   -4.226  26.303  -5.854 1.00 . B B . 101 MET SD   1 1 
        6 11679 2 2   2 GLY C    C   -1.103  29.597 -12.126 1.00 . B B . 102 GLY C    1 1 
        6 11680 2 2   2 GLY CA   C   -2.500  29.633 -11.539 1.00 . B B . 102 GLY CA   1 1 
        6 11681 2 2   2 GLY H    H   -2.295  28.258  -9.942 1.00 . B B . 102 GLY H    1 1 
        6 11682 2 2   2 GLY HA2  H   -3.144  28.998 -12.129 1.00 . B B . 102 GLY HA2  1 1 
        6 11683 2 2   2 GLY HA3  H   -2.871  30.647 -11.585 1.00 . B B . 102 GLY HA3  1 1 
        6 11684 2 2   2 GLY N    N   -2.534  29.183 -10.159 1.00 . B B . 102 GLY N    1 1 
        6 11685 2 2   2 GLY O    O   -0.803  28.758 -12.977 1.00 . B B . 102 GLY O    1 1 
        6 11686 2 2   3 SER C    C    2.105  30.116 -11.081 1.00 . B B . 103 SER C    1 1 
        6 11687 2 2   3 SER CA   C    1.125  30.574 -12.157 1.00 . B B . 103 SER CA   1 1 
        6 11688 2 2   3 SER CB   C    1.463  32.001 -12.596 1.00 . B B . 103 SER CB   1 1 
        6 11689 2 2   3 SER H    H   -0.548  31.146 -10.992 1.00 . B B . 103 SER H    1 1 
        6 11690 2 2   3 SER HA   H    1.210  29.915 -13.008 1.00 . B B . 103 SER HA   1 1 
        6 11691 2 2   3 SER HB2  H    2.355  31.987 -13.204 1.00 . B B . 103 SER HB2  1 1 
        6 11692 2 2   3 SER HB3  H    0.641  32.402 -13.171 1.00 . B B . 103 SER HB3  1 1 
        6 11693 2 2   3 SER HG   H    0.981  32.721 -10.839 1.00 . B B . 103 SER HG   1 1 
        6 11694 2 2   3 SER N    N   -0.248  30.506 -11.671 1.00 . B B . 103 SER N    1 1 
        6 11695 2 2   3 SER O    O    3.240  30.589 -11.018 1.00 . B B . 103 SER O    1 1 
        6 11696 2 2   3 SER OG   O    1.689  32.840 -11.477 1.00 . B B . 103 SER OG   1 1 
        6 11697 2 2   4 GLY C    C    3.146  27.356  -9.526 1.00 . B B . 104 GLY C    1 1 
        6 11698 2 2   4 GLY CA   C    2.508  28.686  -9.174 1.00 . B B . 104 GLY CA   1 1 
        6 11699 2 2   4 GLY H    H    0.744  28.853 -10.334 1.00 . B B . 104 GLY H    1 1 
        6 11700 2 2   4 GLY HA2  H    3.288  29.406  -8.978 1.00 . B B . 104 GLY HA2  1 1 
        6 11701 2 2   4 GLY HA3  H    1.913  28.562  -8.282 1.00 . B B . 104 GLY HA3  1 1 
        6 11702 2 2   4 GLY N    N    1.658  29.193 -10.236 1.00 . B B . 104 GLY N    1 1 
        6 11703 2 2   4 GLY O    O    2.526  26.518 -10.181 1.00 . B B . 104 GLY O    1 1 
        6 11704 2 2   5 ALA C    C    4.381  24.726  -8.776 1.00 . B B . 105 ALA C    1 1 
        6 11705 2 2   5 ALA CA   C    5.109  25.929  -9.364 1.00 . B B . 105 ALA CA   1 1 
        6 11706 2 2   5 ALA CB   C    6.524  26.014  -8.812 1.00 . B B . 105 ALA CB   1 1 
        6 11707 2 2   5 ALA H    H    4.826  27.872  -8.574 1.00 . B B . 105 ALA H    1 1 
        6 11708 2 2   5 ALA HA   H    5.173  25.810 -10.436 1.00 . B B . 105 ALA HA   1 1 
        6 11709 2 2   5 ALA HB1  H    6.851  27.042  -8.816 1.00 . B B . 105 ALA HB1  1 1 
        6 11710 2 2   5 ALA HB2  H    7.186  25.421  -9.427 1.00 . B B . 105 ALA HB2  1 1 
        6 11711 2 2   5 ALA HB3  H    6.538  25.634  -7.800 1.00 . B B . 105 ALA HB3  1 1 
        6 11712 2 2   5 ALA N    N    4.386  27.165  -9.091 1.00 . B B . 105 ALA N    1 1 
        6 11713 2 2   5 ALA O    O    3.308  24.864  -8.187 1.00 . B B . 105 ALA O    1 1 
        6 11714 2 2   6 HIS C    C    3.031  22.041  -9.087 1.00 . B B . 106 HIS C    1 1 
        6 11715 2 2   6 HIS CA   C    4.377  22.317  -8.424 1.00 . B B . 106 HIS CA   1 1 
        6 11716 2 2   6 HIS CB   C    4.204  22.403  -6.907 1.00 . B B . 106 HIS CB   1 1 
        6 11717 2 2   6 HIS CD2  C    2.952  20.542  -5.606 1.00 . B B . 106 HIS CD2  1 1 
        6 11718 2 2   6 HIS CE1  C    4.553  19.045  -5.565 1.00 . B B . 106 HIS CE1  1 1 
        6 11719 2 2   6 HIS CG   C    4.019  21.071  -6.249 1.00 . B B . 106 HIS CG   1 1 
        6 11720 2 2   6 HIS H    H    5.824  23.501  -9.418 1.00 . B B . 106 HIS H    1 1 
        6 11721 2 2   6 HIS HA   H    5.050  21.504  -8.655 1.00 . B B . 106 HIS HA   1 1 
        6 11722 2 2   6 HIS HB2  H    5.082  22.865  -6.478 1.00 . B B . 106 HIS HB2  1 1 
        6 11723 2 2   6 HIS HB3  H    3.339  23.008  -6.684 1.00 . B B . 106 HIS HB3  1 1 
        6 11724 2 2   6 HIS HD1  H    5.903  20.191  -6.590 1.00 . B B . 106 HIS HD1  1 1 
        6 11725 2 2   6 HIS HD2  H    1.996  21.022  -5.448 1.00 . B B . 106 HIS HD2  1 1 
        6 11726 2 2   6 HIS HE1  H    5.106  18.136  -5.379 1.00 . B B . 106 HIS HE1  1 1 
        6 11727 2 2   6 HIS HE2  H    2.773  18.700  -4.614 1.00 . B B . 106 HIS HE2  1 1 
        6 11728 2 2   6 HIS N    N    4.970  23.546  -8.940 1.00 . B B . 106 HIS N    1 1 
        6 11729 2 2   6 HIS ND1  N    5.005  20.108  -6.206 1.00 . B B . 106 HIS ND1  1 1 
        6 11730 2 2   6 HIS NE2  N    3.310  19.283  -5.190 1.00 . B B . 106 HIS NE2  1 1 
        6 11731 2 2   6 HIS O    O    2.104  22.845  -8.990 1.00 . B B . 106 HIS O    1 1 
        6 11732 2 2   7 THR C    C    1.443  19.018 -10.290 1.00 . B B . 107 THR C    1 1 
        6 11733 2 2   7 THR CA   C    1.699  20.514 -10.435 1.00 . B B . 107 THR CA   1 1 
        6 11734 2 2   7 THR CB   C    1.769  20.892 -11.916 1.00 . B B . 107 THR CB   1 1 
        6 11735 2 2   7 THR CG2  C    2.232  22.313 -12.151 1.00 . B B . 107 THR CG2  1 1 
        6 11736 2 2   7 THR H    H    3.705  20.299  -9.797 1.00 . B B . 107 THR H    1 1 
        6 11737 2 2   7 THR HA   H    0.886  21.054  -9.973 1.00 . B B . 107 THR HA   1 1 
        6 11738 2 2   7 THR HB   H    0.784  20.789 -12.350 1.00 . B B . 107 THR HB   1 1 
        6 11739 2 2   7 THR HG1  H    2.147  19.411 -13.141 1.00 . B B . 107 THR HG1  1 1 
        6 11740 2 2   7 THR HG21 H    3.308  22.360 -12.058 1.00 . B B . 107 THR HG21 1 1 
        6 11741 2 2   7 THR HG22 H    1.779  22.966 -11.420 1.00 . B B . 107 THR HG22 1 1 
        6 11742 2 2   7 THR HG23 H    1.943  22.627 -13.144 1.00 . B B . 107 THR HG23 1 1 
        6 11743 2 2   7 THR N    N    2.932  20.898  -9.758 1.00 . B B . 107 THR N    1 1 
        6 11744 2 2   7 THR O    O    2.374  18.213 -10.329 1.00 . B B . 107 THR O    1 1 
        6 11745 2 2   7 THR OG1  O    2.654  20.031 -12.611 1.00 . B B . 107 THR OG1  1 1 
        6 11746 2 2   8 ALA C    C   -1.716  17.101  -9.872 1.00 . B B . 108 ALA C    1 1 
        6 11747 2 2   8 ALA CA   C   -0.202  17.253  -9.975 1.00 . B B . 108 ALA CA   1 1 
        6 11748 2 2   8 ALA CB   C    0.479  16.646  -8.758 1.00 . B B . 108 ALA CB   1 1 
        6 11749 2 2   8 ALA H    H   -0.521  19.337 -10.105 1.00 . B B . 108 ALA H    1 1 
        6 11750 2 2   8 ALA HA   H    0.142  16.726 -10.851 1.00 . B B . 108 ALA HA   1 1 
        6 11751 2 2   8 ALA HB1  H    0.825  17.437  -8.107 1.00 . B B . 108 ALA HB1  1 1 
        6 11752 2 2   8 ALA HB2  H    1.320  16.048  -9.076 1.00 . B B . 108 ALA HB2  1 1 
        6 11753 2 2   8 ALA HB3  H   -0.224  16.023  -8.223 1.00 . B B . 108 ALA HB3  1 1 
        6 11754 2 2   8 ALA N    N    0.176  18.651 -10.124 1.00 . B B . 108 ALA N    1 1 
        6 11755 2 2   8 ALA O    O   -2.359  17.735  -9.036 1.00 . B B . 108 ALA O    1 1 
        6 11756 2 2   9 ASP C    C   -4.032  14.615 -10.211 1.00 . B B . 109 ASP C    1 1 
        6 11757 2 2   9 ASP CA   C   -3.714  16.012 -10.739 1.00 . B B . 109 ASP CA   1 1 
        6 11758 2 2   9 ASP CB   C   -4.263  16.174 -12.158 1.00 . B B . 109 ASP CB   1 1 
        6 11759 2 2   9 ASP CG   C   -5.599  16.890 -12.185 1.00 . B B . 109 ASP CG   1 1 
        6 11760 2 2   9 ASP H    H   -1.707  15.780 -11.370 1.00 . B B . 109 ASP H    1 1 
        6 11761 2 2   9 ASP HA   H   -4.179  16.742 -10.097 1.00 . B B . 109 ASP HA   1 1 
        6 11762 2 2   9 ASP HB2  H   -3.559  16.745 -12.746 1.00 . B B . 109 ASP HB2  1 1 
        6 11763 2 2   9 ASP HB3  H   -4.387  15.198 -12.603 1.00 . B B . 109 ASP HB3  1 1 
        6 11764 2 2   9 ASP N    N   -2.275  16.254 -10.728 1.00 . B B . 109 ASP N    1 1 
        6 11765 2 2   9 ASP O    O   -3.454  13.627 -10.664 1.00 . B B . 109 ASP O    1 1 
        6 11766 2 2   9 ASP OD1  O   -5.907  17.611 -11.212 1.00 . B B . 109 ASP OD1  1 1 
        6 11767 2 2   9 ASP OD2  O   -6.338  16.732 -13.179 1.00 . B B . 109 ASP OD2  1 1 
        6 11768 2 2  10 PRO C    C   -5.991  12.302  -9.692 1.00 . B B . 110 PRO C    1 1 
        6 11769 2 2  10 PRO CA   C   -5.350  13.222  -8.663 1.00 . B B . 110 PRO CA   1 1 
        6 11770 2 2  10 PRO CB   C   -6.359  13.599  -7.573 1.00 . B B . 110 PRO CB   1 1 
        6 11771 2 2  10 PRO CD   C   -5.708  15.632  -8.646 1.00 . B B . 110 PRO CD   1 1 
        6 11772 2 2  10 PRO CG   C   -6.853  14.953  -7.954 1.00 . B B . 110 PRO CG   1 1 
        6 11773 2 2  10 PRO HA   H   -4.504  12.719  -8.218 1.00 . B B . 110 PRO HA   1 1 
        6 11774 2 2  10 PRO HB2  H   -7.161  12.876  -7.557 1.00 . B B . 110 PRO HB2  1 1 
        6 11775 2 2  10 PRO HB3  H   -5.865  13.617  -6.613 1.00 . B B . 110 PRO HB3  1 1 
        6 11776 2 2  10 PRO HD2  H   -6.072  16.303  -9.409 1.00 . B B . 110 PRO HD2  1 1 
        6 11777 2 2  10 PRO HD3  H   -5.096  16.166  -7.933 1.00 . B B . 110 PRO HD3  1 1 
        6 11778 2 2  10 PRO HG2  H   -7.696  14.861  -8.623 1.00 . B B . 110 PRO HG2  1 1 
        6 11779 2 2  10 PRO HG3  H   -7.136  15.502  -7.068 1.00 . B B . 110 PRO HG3  1 1 
        6 11780 2 2  10 PRO N    N   -4.962  14.511  -9.243 1.00 . B B . 110 PRO N    1 1 
        6 11781 2 2  10 PRO O    O   -6.017  11.084  -9.519 1.00 . B B . 110 PRO O    1 1 
        6 11782 2 2  11 GLU C    C   -6.148  11.122 -12.436 1.00 . B B . 111 GLU C    1 1 
        6 11783 2 2  11 GLU CA   C   -7.133  12.114 -11.828 1.00 . B B . 111 GLU CA   1 1 
        6 11784 2 2  11 GLU CB   C   -7.693  13.038 -12.912 1.00 . B B . 111 GLU CB   1 1 
        6 11785 2 2  11 GLU CD   C   -7.181  14.566 -14.856 1.00 . B B . 111 GLU CD   1 1 
        6 11786 2 2  11 GLU CG   C   -6.625  13.811 -13.665 1.00 . B B . 111 GLU CG   1 1 
        6 11787 2 2  11 GLU H    H   -6.451  13.860 -10.859 1.00 . B B . 111 GLU H    1 1 
        6 11788 2 2  11 GLU HA   H   -7.938  11.569 -11.382 1.00 . B B . 111 GLU HA   1 1 
        6 11789 2 2  11 GLU HB2  H   -8.245  12.442 -13.624 1.00 . B B . 111 GLU HB2  1 1 
        6 11790 2 2  11 GLU HB3  H   -8.365  13.747 -12.452 1.00 . B B . 111 GLU HB3  1 1 
        6 11791 2 2  11 GLU HG2  H   -6.170  14.520 -12.990 1.00 . B B . 111 GLU HG2  1 1 
        6 11792 2 2  11 GLU HG3  H   -5.875  13.116 -14.015 1.00 . B B . 111 GLU HG3  1 1 
        6 11793 2 2  11 GLU N    N   -6.502  12.889 -10.771 1.00 . B B . 111 GLU N    1 1 
        6 11794 2 2  11 GLU O    O   -6.545  10.149 -13.078 1.00 . B B . 111 GLU O    1 1 
        6 11795 2 2  11 GLU OE1  O   -8.396  14.856 -14.860 1.00 . B B . 111 GLU OE1  1 1 
        6 11796 2 2  11 GLU OE2  O   -6.403  14.868 -15.785 1.00 . B B . 111 GLU OE2  1 1 
        6 11797 2 2  12 LYS C    C   -3.577   9.322 -11.814 1.00 . B B . 112 LYS C    1 1 
        6 11798 2 2  12 LYS CA   C   -3.811  10.512 -12.740 1.00 . B B . 112 LYS CA   1 1 
        6 11799 2 2  12 LYS CB   C   -2.512  11.302 -12.913 1.00 . B B . 112 LYS CB   1 1 
        6 11800 2 2  12 LYS CD   C   -1.404  13.125 -14.242 1.00 . B B . 112 LYS CD   1 1 
        6 11801 2 2  12 LYS CE   C   -1.232  13.750 -15.616 1.00 . B B . 112 LYS CE   1 1 
        6 11802 2 2  12 LYS CG   C   -2.375  11.957 -14.279 1.00 . B B . 112 LYS CG   1 1 
        6 11803 2 2  12 LYS H    H   -4.618  12.165 -11.702 1.00 . B B . 112 LYS H    1 1 
        6 11804 2 2  12 LYS HA   H   -4.128  10.143 -13.704 1.00 . B B . 112 LYS HA   1 1 
        6 11805 2 2  12 LYS HB2  H   -2.472  12.076 -12.162 1.00 . B B . 112 LYS HB2  1 1 
        6 11806 2 2  12 LYS HB3  H   -1.676  10.633 -12.774 1.00 . B B . 112 LYS HB3  1 1 
        6 11807 2 2  12 LYS HD2  H   -1.783  13.874 -13.562 1.00 . B B . 112 LYS HD2  1 1 
        6 11808 2 2  12 LYS HD3  H   -0.445  12.773 -13.893 1.00 . B B . 112 LYS HD3  1 1 
        6 11809 2 2  12 LYS HE2  H   -0.863  12.997 -16.296 1.00 . B B . 112 LYS HE2  1 1 
        6 11810 2 2  12 LYS HE3  H   -2.194  14.103 -15.960 1.00 . B B . 112 LYS HE3  1 1 
        6 11811 2 2  12 LYS HG2  H   -2.014  11.223 -14.984 1.00 . B B . 112 LYS HG2  1 1 
        6 11812 2 2  12 LYS HG3  H   -3.345  12.315 -14.593 1.00 . B B . 112 LYS HG3  1 1 
        6 11813 2 2  12 LYS HZ1  H   -0.425  15.500 -16.424 1.00 . B B . 112 LYS HZ1  1 1 
        6 11814 2 2  12 LYS HZ2  H    0.702  14.539 -15.607 1.00 . B B . 112 LYS HZ2  1 1 
        6 11815 2 2  12 LYS HZ3  H   -0.416  15.458 -14.732 1.00 . B B . 112 LYS HZ3  1 1 
        6 11816 2 2  12 LYS N    N   -4.863  11.376 -12.223 1.00 . B B . 112 LYS N    1 1 
        6 11817 2 2  12 LYS NZ   N   -0.276  14.891 -15.594 1.00 . B B . 112 LYS NZ   1 1 
        6 11818 2 2  12 LYS O    O   -3.034   8.301 -12.232 1.00 . B B . 112 LYS O    1 1 
        6 11819 2 2  13 ARG C    C   -4.249   7.043 -10.158 1.00 . B B . 113 ARG C    1 1 
        6 11820 2 2  13 ARG CA   C   -3.828   8.385  -9.574 1.00 . B B . 113 ARG CA   1 1 
        6 11821 2 2  13 ARG CB   C   -4.640   8.686  -8.313 1.00 . B B . 113 ARG CB   1 1 
        6 11822 2 2  13 ARG CD   C   -5.313   7.983  -5.997 1.00 . B B . 113 ARG CD   1 1 
        6 11823 2 2  13 ARG CG   C   -4.480   7.642  -7.221 1.00 . B B . 113 ARG CG   1 1 
        6 11824 2 2  13 ARG CZ   C   -7.574   7.534  -5.127 1.00 . B B . 113 ARG CZ   1 1 
        6 11825 2 2  13 ARG H    H   -4.419  10.294 -10.273 1.00 . B B . 113 ARG H    1 1 
        6 11826 2 2  13 ARG HA   H   -2.786   8.334  -9.316 1.00 . B B . 113 ARG HA   1 1 
        6 11827 2 2  13 ARG HB2  H   -4.327   9.641  -7.917 1.00 . B B . 113 ARG HB2  1 1 
        6 11828 2 2  13 ARG HB3  H   -5.686   8.742  -8.578 1.00 . B B . 113 ARG HB3  1 1 
        6 11829 2 2  13 ARG HD2  H   -4.860   7.524  -5.130 1.00 . B B . 113 ARG HD2  1 1 
        6 11830 2 2  13 ARG HD3  H   -5.322   9.055  -5.871 1.00 . B B . 113 ARG HD3  1 1 
        6 11831 2 2  13 ARG HE   H   -6.967   7.149  -6.990 1.00 . B B . 113 ARG HE   1 1 
        6 11832 2 2  13 ARG HG2  H   -4.795   6.682  -7.604 1.00 . B B . 113 ARG HG2  1 1 
        6 11833 2 2  13 ARG HG3  H   -3.438   7.592  -6.935 1.00 . B B . 113 ARG HG3  1 1 
        6 11834 2 2  13 ARG HH11 H   -6.305   8.355  -3.782 1.00 . B B . 113 ARG HH11 1 1 
        6 11835 2 2  13 ARG HH12 H   -7.901   8.029  -3.194 1.00 . B B . 113 ARG HH12 1 1 
        6 11836 2 2  13 ARG HH21 H   -9.068   6.720  -6.219 1.00 . B B . 113 ARG HH21 1 1 
        6 11837 2 2  13 ARG HH22 H   -9.470   7.101  -4.578 1.00 . B B . 113 ARG HH22 1 1 
        6 11838 2 2  13 ARG N    N   -3.992   9.457 -10.552 1.00 . B B . 113 ARG N    1 1 
        6 11839 2 2  13 ARG NE   N   -6.688   7.507  -6.120 1.00 . B B . 113 ARG NE   1 1 
        6 11840 2 2  13 ARG NH1  N   -7.232   8.012  -3.937 1.00 . B B . 113 ARG NH1  1 1 
        6 11841 2 2  13 ARG NH2  N   -8.804   7.081  -5.324 1.00 . B B . 113 ARG NH2  1 1 
        6 11842 2 2  13 ARG O    O   -3.729   5.994  -9.781 1.00 . B B . 113 ARG O    1 1 
        6 11843 2 2  14 LYS C    C   -4.582   5.266 -12.602 1.00 . B B . 114 LYS C    1 1 
        6 11844 2 2  14 LYS CA   C   -5.680   5.887 -11.746 1.00 . B B . 114 LYS CA   1 1 
        6 11845 2 2  14 LYS CB   C   -6.901   6.211 -12.609 1.00 . B B . 114 LYS CB   1 1 
        6 11846 2 2  14 LYS CD   C   -7.877   3.904 -12.371 1.00 . B B . 114 LYS CD   1 1 
        6 11847 2 2  14 LYS CE   C   -9.350   3.554 -12.512 1.00 . B B . 114 LYS CE   1 1 
        6 11848 2 2  14 LYS CG   C   -7.468   5.004 -13.340 1.00 . B B . 114 LYS CG   1 1 
        6 11849 2 2  14 LYS H    H   -5.554   7.961 -11.348 1.00 . B B . 114 LYS H    1 1 
        6 11850 2 2  14 LYS HA   H   -5.965   5.181 -10.978 1.00 . B B . 114 LYS HA   1 1 
        6 11851 2 2  14 LYS HB2  H   -7.677   6.618 -11.978 1.00 . B B . 114 LYS HB2  1 1 
        6 11852 2 2  14 LYS HB3  H   -6.621   6.950 -13.345 1.00 . B B . 114 LYS HB3  1 1 
        6 11853 2 2  14 LYS HD2  H   -7.288   3.022 -12.574 1.00 . B B . 114 LYS HD2  1 1 
        6 11854 2 2  14 LYS HD3  H   -7.690   4.238 -11.361 1.00 . B B . 114 LYS HD3  1 1 
        6 11855 2 2  14 LYS HE2  H   -9.559   3.341 -13.550 1.00 . B B . 114 LYS HE2  1 1 
        6 11856 2 2  14 LYS HE3  H   -9.557   2.676 -11.916 1.00 . B B . 114 LYS HE3  1 1 
        6 11857 2 2  14 LYS HG2  H   -8.334   5.313 -13.906 1.00 . B B . 114 LYS HG2  1 1 
        6 11858 2 2  14 LYS HG3  H   -6.716   4.617 -14.013 1.00 . B B . 114 LYS HG3  1 1 
        6 11859 2 2  14 LYS HZ1  H  -10.017   4.913 -11.073 1.00 . B B . 114 LYS HZ1  1 1 
        6 11860 2 2  14 LYS HZ2  H  -11.229   4.381 -12.125 1.00 . B B . 114 LYS HZ2  1 1 
        6 11861 2 2  14 LYS HZ3  H  -10.082   5.505 -12.657 1.00 . B B . 114 LYS HZ3  1 1 
        6 11862 2 2  14 LYS N    N   -5.189   7.091 -11.090 1.00 . B B . 114 LYS N    1 1 
        6 11863 2 2  14 LYS NZ   N  -10.230   4.666 -12.060 1.00 . B B . 114 LYS NZ   1 1 
        6 11864 2 2  14 LYS O    O   -4.322   4.065 -12.521 1.00 . B B . 114 LYS O    1 1 
        6 11865 2 2  15 LEU C    C   -1.646   5.231 -13.445 1.00 . B B . 115 LEU C    1 1 
        6 11866 2 2  15 LEU CA   C   -2.857   5.626 -14.277 1.00 . B B . 115 LEU CA   1 1 
        6 11867 2 2  15 LEU CB   C   -2.471   6.703 -15.292 1.00 . B B . 115 LEU CB   1 1 
        6 11868 2 2  15 LEU CD1  C   -3.485   8.099 -17.113 1.00 . B B . 115 LEU CD1  1 1 
        6 11869 2 2  15 LEU CD2  C   -2.583   5.825 -17.637 1.00 . B B . 115 LEU CD2  1 1 
        6 11870 2 2  15 LEU CG   C   -3.279   6.686 -16.591 1.00 . B B . 115 LEU CG   1 1 
        6 11871 2 2  15 LEU H    H   -4.181   7.045 -13.431 1.00 . B B . 115 LEU H    1 1 
        6 11872 2 2  15 LEU HA   H   -3.210   4.756 -14.802 1.00 . B B . 115 LEU HA   1 1 
        6 11873 2 2  15 LEU HB2  H   -2.600   7.670 -14.825 1.00 . B B . 115 LEU HB2  1 1 
        6 11874 2 2  15 LEU HB3  H   -1.428   6.578 -15.540 1.00 . B B . 115 LEU HB3  1 1 
        6 11875 2 2  15 LEU HD11 H   -4.220   8.087 -17.904 1.00 . B B . 115 LEU HD11 1 1 
        6 11876 2 2  15 LEU HD12 H   -2.551   8.481 -17.496 1.00 . B B . 115 LEU HD12 1 1 
        6 11877 2 2  15 LEU HD13 H   -3.831   8.732 -16.310 1.00 . B B . 115 LEU HD13 1 1 
        6 11878 2 2  15 LEU HD21 H   -2.540   4.804 -17.292 1.00 . B B . 115 LEU HD21 1 1 
        6 11879 2 2  15 LEU HD22 H   -1.581   6.194 -17.798 1.00 . B B . 115 LEU HD22 1 1 
        6 11880 2 2  15 LEU HD23 H   -3.136   5.869 -18.564 1.00 . B B . 115 LEU HD23 1 1 
        6 11881 2 2  15 LEU HG   H   -4.250   6.257 -16.398 1.00 . B B . 115 LEU HG   1 1 
        6 11882 2 2  15 LEU N    N   -3.934   6.095 -13.415 1.00 . B B . 115 LEU N    1 1 
        6 11883 2 2  15 LEU O    O   -0.928   4.285 -13.772 1.00 . B B . 115 LEU O    1 1 
        6 11884 2 2  16 ILE C    C   -0.550   4.384 -10.712 1.00 . B B . 116 ILE C    1 1 
        6 11885 2 2  16 ILE CA   C   -0.325   5.692 -11.459 1.00 . B B . 116 ILE CA   1 1 
        6 11886 2 2  16 ILE CB   C   -0.132   6.835 -10.441 1.00 . B B . 116 ILE CB   1 1 
        6 11887 2 2  16 ILE CD1  C    0.254   9.343 -10.239 1.00 . B B . 116 ILE CD1  1 1 
        6 11888 2 2  16 ILE CG1  C    0.036   8.169 -11.170 1.00 . B B . 116 ILE CG1  1 1 
        6 11889 2 2  16 ILE CG2  C    1.071   6.557  -9.550 1.00 . B B . 116 ILE CG2  1 1 
        6 11890 2 2  16 ILE H    H   -2.055   6.691 -12.155 1.00 . B B . 116 ILE H    1 1 
        6 11891 2 2  16 ILE HA   H    0.574   5.607 -12.053 1.00 . B B . 116 ILE HA   1 1 
        6 11892 2 2  16 ILE HB   H   -1.010   6.881  -9.815 1.00 . B B . 116 ILE HB   1 1 
        6 11893 2 2  16 ILE HD11 H   -0.462   9.301  -9.433 1.00 . B B . 116 ILE HD11 1 1 
        6 11894 2 2  16 ILE HD12 H    0.125  10.265 -10.788 1.00 . B B . 116 ILE HD12 1 1 
        6 11895 2 2  16 ILE HD13 H    1.255   9.301  -9.836 1.00 . B B . 116 ILE HD13 1 1 
        6 11896 2 2  16 ILE HG12 H    0.888   8.107 -11.829 1.00 . B B . 116 ILE HG12 1 1 
        6 11897 2 2  16 ILE HG13 H   -0.852   8.367 -11.753 1.00 . B B . 116 ILE HG13 1 1 
        6 11898 2 2  16 ILE HG21 H    1.270   7.423  -8.936 1.00 . B B . 116 ILE HG21 1 1 
        6 11899 2 2  16 ILE HG22 H    1.933   6.346 -10.164 1.00 . B B . 116 ILE HG22 1 1 
        6 11900 2 2  16 ILE HG23 H    0.862   5.707  -8.918 1.00 . B B . 116 ILE HG23 1 1 
        6 11901 2 2  16 ILE N    N   -1.437   5.960 -12.359 1.00 . B B . 116 ILE N    1 1 
        6 11902 2 2  16 ILE O    O    0.383   3.610 -10.495 1.00 . B B . 116 ILE O    1 1 
        6 11903 2 2  17 GLN C    C   -1.909   1.704 -10.515 1.00 . B B . 117 GLN C    1 1 
        6 11904 2 2  17 GLN CA   C   -2.152   2.916  -9.623 1.00 . B B . 117 GLN CA   1 1 
        6 11905 2 2  17 GLN CB   C   -3.613   2.961  -9.171 1.00 . B B . 117 GLN CB   1 1 
        6 11906 2 2  17 GLN CD   C   -3.133   4.575  -7.285 1.00 . B B . 117 GLN CD   1 1 
        6 11907 2 2  17 GLN CG   C   -3.782   3.265  -7.690 1.00 . B B . 117 GLN CG   1 1 
        6 11908 2 2  17 GLN H    H   -2.502   4.788 -10.543 1.00 . B B . 117 GLN H    1 1 
        6 11909 2 2  17 GLN HA   H   -1.515   2.841  -8.755 1.00 . B B . 117 GLN HA   1 1 
        6 11910 2 2  17 GLN HB2  H   -4.129   3.723  -9.734 1.00 . B B . 117 GLN HB2  1 1 
        6 11911 2 2  17 GLN HB3  H   -4.073   2.004  -9.373 1.00 . B B . 117 GLN HB3  1 1 
        6 11912 2 2  17 GLN HE21 H   -4.220   4.633  -5.620 1.00 . B B . 117 GLN HE21 1 1 
        6 11913 2 2  17 GLN HE22 H   -3.136   5.956  -5.857 1.00 . B B . 117 GLN HE22 1 1 
        6 11914 2 2  17 GLN HG2  H   -4.837   3.320  -7.465 1.00 . B B . 117 GLN HG2  1 1 
        6 11915 2 2  17 GLN HG3  H   -3.334   2.466  -7.118 1.00 . B B . 117 GLN HG3  1 1 
        6 11916 2 2  17 GLN N    N   -1.800   4.137 -10.333 1.00 . B B . 117 GLN N    1 1 
        6 11917 2 2  17 GLN NE2  N   -3.536   5.108  -6.137 1.00 . B B . 117 GLN NE2  1 1 
        6 11918 2 2  17 GLN O    O   -1.505   0.642 -10.044 1.00 . B B . 117 GLN O    1 1 
        6 11919 2 2  17 GLN OE1  O   -2.276   5.102  -7.993 1.00 . B B . 117 GLN OE1  1 1 
        6 11920 2 2  18 GLN C    C   -0.451   0.574 -12.989 1.00 . B B . 118 GLN C    1 1 
        6 11921 2 2  18 GLN CA   C   -1.936   0.807 -12.777 1.00 . B B . 118 GLN CA   1 1 
        6 11922 2 2  18 GLN CB   C   -2.619   1.135 -14.107 1.00 . B B . 118 GLN CB   1 1 
        6 11923 2 2  18 GLN CD   C   -4.798   1.320 -15.374 1.00 . B B . 118 GLN CD   1 1 
        6 11924 2 2  18 GLN CG   C   -4.136   1.167 -14.018 1.00 . B B . 118 GLN CG   1 1 
        6 11925 2 2  18 GLN H    H   -2.456   2.755 -12.130 1.00 . B B . 118 GLN H    1 1 
        6 11926 2 2  18 GLN HA   H   -2.363  -0.089 -12.370 1.00 . B B . 118 GLN HA   1 1 
        6 11927 2 2  18 GLN HB2  H   -2.280   2.104 -14.444 1.00 . B B . 118 GLN HB2  1 1 
        6 11928 2 2  18 GLN HB3  H   -2.338   0.391 -14.836 1.00 . B B . 118 GLN HB3  1 1 
        6 11929 2 2  18 GLN HE21 H   -3.859  -0.301 -16.042 1.00 . B B . 118 GLN HE21 1 1 
        6 11930 2 2  18 GLN HE22 H   -4.901   0.484 -17.175 1.00 . B B . 118 GLN HE22 1 1 
        6 11931 2 2  18 GLN HG2  H   -4.477   0.245 -13.572 1.00 . B B . 118 GLN HG2  1 1 
        6 11932 2 2  18 GLN HG3  H   -4.431   1.998 -13.394 1.00 . B B . 118 GLN HG3  1 1 
        6 11933 2 2  18 GLN N    N   -2.145   1.880 -11.814 1.00 . B B . 118 GLN N    1 1 
        6 11934 2 2  18 GLN NE2  N   -4.488   0.409 -16.289 1.00 . B B . 118 GLN NE2  1 1 
        6 11935 2 2  18 GLN O    O   -0.020  -0.542 -13.273 1.00 . B B . 118 GLN O    1 1 
        6 11936 2 2  18 GLN OE1  O   -5.578   2.245 -15.596 1.00 . B B . 118 GLN OE1  1 1 
        6 11937 2 2  19 GLN C    C    2.349   0.733 -11.818 1.00 . B B . 119 GLN C    1 1 
        6 11938 2 2  19 GLN CA   C    1.775   1.539 -12.971 1.00 . B B . 119 GLN CA   1 1 
        6 11939 2 2  19 GLN CB   C    2.406   2.932 -13.014 1.00 . B B . 119 GLN CB   1 1 
        6 11940 2 2  19 GLN CD   C    4.139   3.329 -14.808 1.00 . B B . 119 GLN CD   1 1 
        6 11941 2 2  19 GLN CG   C    2.677   3.434 -14.423 1.00 . B B . 119 GLN CG   1 1 
        6 11942 2 2  19 GLN H    H   -0.075   2.488 -12.581 1.00 . B B . 119 GLN H    1 1 
        6 11943 2 2  19 GLN HA   H    1.981   1.023 -13.890 1.00 . B B . 119 GLN HA   1 1 
        6 11944 2 2  19 GLN HB2  H    1.742   3.631 -12.527 1.00 . B B . 119 GLN HB2  1 1 
        6 11945 2 2  19 GLN HB3  H    3.344   2.907 -12.477 1.00 . B B . 119 GLN HB3  1 1 
        6 11946 2 2  19 GLN HE21 H    4.190   1.438 -14.193 1.00 . B B . 119 GLN HE21 1 1 
        6 11947 2 2  19 GLN HE22 H    5.671   2.060 -14.827 1.00 . B B . 119 GLN HE22 1 1 
        6 11948 2 2  19 GLN HG2  H    2.094   2.849 -15.118 1.00 . B B . 119 GLN HG2  1 1 
        6 11949 2 2  19 GLN HG3  H    2.377   4.471 -14.485 1.00 . B B . 119 GLN HG3  1 1 
        6 11950 2 2  19 GLN N    N    0.330   1.632 -12.824 1.00 . B B . 119 GLN N    1 1 
        6 11951 2 2  19 GLN NE2  N    4.725   2.157 -14.587 1.00 . B B . 119 GLN NE2  1 1 
        6 11952 2 2  19 GLN O    O    3.290  -0.043 -11.986 1.00 . B B . 119 GLN O    1 1 
        6 11953 2 2  19 GLN OE1  O    4.735   4.287 -15.300 1.00 . B B . 119 GLN OE1  1 1 
        6 11954 2 2  20 LEU C    C    1.781  -1.277  -9.593 1.00 . B B . 120 LEU C    1 1 
        6 11955 2 2  20 LEU CA   C    2.160   0.191  -9.456 1.00 . B B . 120 LEU CA   1 1 
        6 11956 2 2  20 LEU CB   C    1.496   0.793  -8.216 1.00 . B B . 120 LEU CB   1 1 
        6 11957 2 2  20 LEU CD1  C    3.041  -0.357  -6.610 1.00 . B B . 120 LEU CD1  1 1 
        6 11958 2 2  20 LEU CD2  C    3.493   2.005  -7.306 1.00 . B B . 120 LEU CD2  1 1 
        6 11959 2 2  20 LEU CG   C    2.416   0.971  -7.007 1.00 . B B . 120 LEU CG   1 1 
        6 11960 2 2  20 LEU H    H    0.992   1.528 -10.599 1.00 . B B . 120 LEU H    1 1 
        6 11961 2 2  20 LEU HA   H    3.233   0.272  -9.366 1.00 . B B . 120 LEU HA   1 1 
        6 11962 2 2  20 LEU HB2  H    1.094   1.758  -8.483 1.00 . B B . 120 LEU HB2  1 1 
        6 11963 2 2  20 LEU HB3  H    0.679   0.151  -7.924 1.00 . B B . 120 LEU HB3  1 1 
        6 11964 2 2  20 LEU HD11 H    4.047  -0.191  -6.254 1.00 . B B . 120 LEU HD11 1 1 
        6 11965 2 2  20 LEU HD12 H    3.067  -1.014  -7.468 1.00 . B B . 120 LEU HD12 1 1 
        6 11966 2 2  20 LEU HD13 H    2.453  -0.813  -5.827 1.00 . B B . 120 LEU HD13 1 1 
        6 11967 2 2  20 LEU HD21 H    3.407   2.329  -8.333 1.00 . B B . 120 LEU HD21 1 1 
        6 11968 2 2  20 LEU HD22 H    4.469   1.567  -7.149 1.00 . B B . 120 LEU HD22 1 1 
        6 11969 2 2  20 LEU HD23 H    3.369   2.853  -6.650 1.00 . B B . 120 LEU HD23 1 1 
        6 11970 2 2  20 LEU HG   H    1.833   1.329  -6.171 1.00 . B B . 120 LEU HG   1 1 
        6 11971 2 2  20 LEU N    N    1.747   0.910 -10.651 1.00 . B B . 120 LEU N    1 1 
        6 11972 2 2  20 LEU O    O    2.594  -2.168  -9.355 1.00 . B B . 120 LEU O    1 1 
        6 11973 2 2  21 VAL C    C    0.745  -3.510 -11.390 1.00 . B B . 121 VAL C    1 1 
        6 11974 2 2  21 VAL CA   C    0.048  -2.868 -10.199 1.00 . B B . 121 VAL CA   1 1 
        6 11975 2 2  21 VAL CB   C   -1.474  -2.894 -10.435 1.00 . B B . 121 VAL CB   1 1 
        6 11976 2 2  21 VAL CG1  C   -1.989  -4.325 -10.452 1.00 . B B . 121 VAL CG1  1 1 
        6 11977 2 2  21 VAL CG2  C   -2.195  -2.073  -9.375 1.00 . B B . 121 VAL CG2  1 1 
        6 11978 2 2  21 VAL H    H   -0.055  -0.759 -10.191 1.00 . B B . 121 VAL H    1 1 
        6 11979 2 2  21 VAL HA   H    0.268  -3.441  -9.308 1.00 . B B . 121 VAL HA   1 1 
        6 11980 2 2  21 VAL HB   H   -1.676  -2.452 -11.400 1.00 . B B . 121 VAL HB   1 1 
        6 11981 2 2  21 VAL HG11 H   -3.065  -4.320 -10.529 1.00 . B B . 121 VAL HG11 1 1 
        6 11982 2 2  21 VAL HG12 H   -1.696  -4.825  -9.540 1.00 . B B . 121 VAL HG12 1 1 
        6 11983 2 2  21 VAL HG13 H   -1.569  -4.848 -11.299 1.00 . B B . 121 VAL HG13 1 1 
        6 11984 2 2  21 VAL HG21 H   -1.486  -1.444  -8.860 1.00 . B B . 121 VAL HG21 1 1 
        6 11985 2 2  21 VAL HG22 H   -2.669  -2.737  -8.666 1.00 . B B . 121 VAL HG22 1 1 
        6 11986 2 2  21 VAL HG23 H   -2.946  -1.456  -9.848 1.00 . B B . 121 VAL HG23 1 1 
        6 11987 2 2  21 VAL N    N    0.538  -1.515 -10.003 1.00 . B B . 121 VAL N    1 1 
        6 11988 2 2  21 VAL O    O    0.980  -4.716 -11.410 1.00 . B B . 121 VAL O    1 1 
        6 11989 2 2  22 LEU C    C    3.048  -3.889 -13.217 1.00 . B B . 122 LEU C    1 1 
        6 11990 2 2  22 LEU CA   C    1.759  -3.149 -13.568 1.00 . B B . 122 LEU CA   1 1 
        6 11991 2 2  22 LEU CB   C    2.064  -1.938 -14.438 1.00 . B B . 122 LEU CB   1 1 
        6 11992 2 2  22 LEU CD1  C    1.777  -2.103 -16.923 1.00 . B B . 122 LEU CD1  1 1 
        6 11993 2 2  22 LEU CD2  C   -0.211  -2.419 -15.436 1.00 . B B . 122 LEU CD2  1 1 
        6 11994 2 2  22 LEU CG   C    1.117  -1.691 -15.617 1.00 . B B . 122 LEU CG   1 1 
        6 11995 2 2  22 LEU H    H    0.877  -1.729 -12.313 1.00 . B B . 122 LEU H    1 1 
        6 11996 2 2  22 LEU HA   H    1.102  -3.817 -14.098 1.00 . B B . 122 LEU HA   1 1 
        6 11997 2 2  22 LEU HB2  H    2.041  -1.063 -13.806 1.00 . B B . 122 LEU HB2  1 1 
        6 11998 2 2  22 LEU HB3  H    3.057  -2.044 -14.816 1.00 . B B . 122 LEU HB3  1 1 
        6 11999 2 2  22 LEU HD11 H    1.059  -2.039 -17.726 1.00 . B B . 122 LEU HD11 1 1 
        6 12000 2 2  22 LEU HD12 H    2.133  -3.121 -16.841 1.00 . B B . 122 LEU HD12 1 1 
        6 12001 2 2  22 LEU HD13 H    2.609  -1.447 -17.129 1.00 . B B . 122 LEU HD13 1 1 
        6 12002 2 2  22 LEU HD21 H   -0.115  -3.435 -15.788 1.00 . B B . 122 LEU HD21 1 1 
        6 12003 2 2  22 LEU HD22 H   -0.979  -1.913 -16.002 1.00 . B B . 122 LEU HD22 1 1 
        6 12004 2 2  22 LEU HD23 H   -0.479  -2.424 -14.390 1.00 . B B . 122 LEU HD23 1 1 
        6 12005 2 2  22 LEU HG   H    0.908  -0.634 -15.667 1.00 . B B . 122 LEU HG   1 1 
        6 12006 2 2  22 LEU N    N    1.083  -2.687 -12.380 1.00 . B B . 122 LEU N    1 1 
        6 12007 2 2  22 LEU O    O    3.244  -5.036 -13.616 1.00 . B B . 122 LEU O    1 1 
        6 12008 2 2  23 LEU C    C    4.947  -4.932 -11.054 1.00 . B B . 123 LEU C    1 1 
        6 12009 2 2  23 LEU CA   C    5.189  -3.827 -12.069 1.00 . B B . 123 LEU CA   1 1 
        6 12010 2 2  23 LEU CB   C    6.128  -2.766 -11.487 1.00 . B B . 123 LEU CB   1 1 
        6 12011 2 2  23 LEU CD1  C    7.386  -0.780 -12.366 1.00 . B B . 123 LEU CD1  1 1 
        6 12012 2 2  23 LEU CD2  C    8.553  -2.974 -12.091 1.00 . B B . 123 LEU CD2  1 1 
        6 12013 2 2  23 LEU CG   C    7.236  -2.293 -12.430 1.00 . B B . 123 LEU CG   1 1 
        6 12014 2 2  23 LEU H    H    3.715  -2.314 -12.177 1.00 . B B . 123 LEU H    1 1 
        6 12015 2 2  23 LEU HA   H    5.641  -4.256 -12.949 1.00 . B B . 123 LEU HA   1 1 
        6 12016 2 2  23 LEU HB2  H    5.534  -1.909 -11.202 1.00 . B B . 123 LEU HB2  1 1 
        6 12017 2 2  23 LEU HB3  H    6.590  -3.171 -10.599 1.00 . B B . 123 LEU HB3  1 1 
        6 12018 2 2  23 LEU HD11 H    7.838  -0.502 -11.426 1.00 . B B . 123 LEU HD11 1 1 
        6 12019 2 2  23 LEU HD12 H    6.413  -0.318 -12.447 1.00 . B B . 123 LEU HD12 1 1 
        6 12020 2 2  23 LEU HD13 H    8.012  -0.445 -13.180 1.00 . B B . 123 LEU HD13 1 1 
        6 12021 2 2  23 LEU HD21 H    8.632  -3.899 -12.642 1.00 . B B . 123 LEU HD21 1 1 
        6 12022 2 2  23 LEU HD22 H    8.588  -3.183 -11.031 1.00 . B B . 123 LEU HD22 1 1 
        6 12023 2 2  23 LEU HD23 H    9.374  -2.325 -12.357 1.00 . B B . 123 LEU HD23 1 1 
        6 12024 2 2  23 LEU HG   H    6.973  -2.558 -13.444 1.00 . B B . 123 LEU HG   1 1 
        6 12025 2 2  23 LEU N    N    3.925  -3.225 -12.469 1.00 . B B . 123 LEU N    1 1 
        6 12026 2 2  23 LEU O    O    5.399  -6.063 -11.230 1.00 . B B . 123 LEU O    1 1 
        6 12027 2 2  24 LEU C    C    3.307  -6.824  -9.595 1.00 . B B . 124 LEU C    1 1 
        6 12028 2 2  24 LEU CA   C    3.885  -5.570  -8.963 1.00 . B B . 124 LEU CA   1 1 
        6 12029 2 2  24 LEU CB   C    2.866  -4.971  -7.996 1.00 . B B . 124 LEU CB   1 1 
        6 12030 2 2  24 LEU CD1  C    4.565  -3.309  -7.175 1.00 . B B . 124 LEU CD1  1 1 
        6 12031 2 2  24 LEU CD2  C    2.349  -3.497  -6.046 1.00 . B B . 124 LEU CD2  1 1 
        6 12032 2 2  24 LEU CG   C    3.445  -4.256  -6.772 1.00 . B B . 124 LEU CG   1 1 
        6 12033 2 2  24 LEU H    H    3.868  -3.686  -9.925 1.00 . B B . 124 LEU H    1 1 
        6 12034 2 2  24 LEU HA   H    4.791  -5.822  -8.434 1.00 . B B . 124 LEU HA   1 1 
        6 12035 2 2  24 LEU HB2  H    2.266  -4.265  -8.547 1.00 . B B . 124 LEU HB2  1 1 
        6 12036 2 2  24 LEU HB3  H    2.222  -5.765  -7.651 1.00 . B B . 124 LEU HB3  1 1 
        6 12037 2 2  24 LEU HD11 H    5.373  -3.871  -7.617 1.00 . B B . 124 LEU HD11 1 1 
        6 12038 2 2  24 LEU HD12 H    4.924  -2.786  -6.301 1.00 . B B . 124 LEU HD12 1 1 
        6 12039 2 2  24 LEU HD13 H    4.190  -2.593  -7.892 1.00 . B B . 124 LEU HD13 1 1 
        6 12040 2 2  24 LEU HD21 H    1.774  -4.184  -5.442 1.00 . B B . 124 LEU HD21 1 1 
        6 12041 2 2  24 LEU HD22 H    1.700  -3.023  -6.768 1.00 . B B . 124 LEU HD22 1 1 
        6 12042 2 2  24 LEU HD23 H    2.793  -2.744  -5.412 1.00 . B B . 124 LEU HD23 1 1 
        6 12043 2 2  24 LEU HG   H    3.854  -4.989  -6.093 1.00 . B B . 124 LEU HG   1 1 
        6 12044 2 2  24 LEU N    N    4.211  -4.601  -9.999 1.00 . B B . 124 LEU N    1 1 
        6 12045 2 2  24 LEU O    O    3.635  -7.945  -9.212 1.00 . B B . 124 LEU O    1 1 
        6 12046 2 2  25 HIS C    C    2.898  -8.650 -11.813 1.00 . B B . 125 HIS C    1 1 
        6 12047 2 2  25 HIS CA   C    1.832  -7.715 -11.307 1.00 . B B . 125 HIS CA   1 1 
        6 12048 2 2  25 HIS CB   C    1.042  -7.204 -12.511 1.00 . B B . 125 HIS CB   1 1 
        6 12049 2 2  25 HIS CD2  C    1.330  -8.749 -14.575 1.00 . B B . 125 HIS CD2  1 1 
        6 12050 2 2  25 HIS CE1  C   -0.428  -9.981 -14.343 1.00 . B B . 125 HIS CE1  1 1 
        6 12051 2 2  25 HIS CG   C    0.674  -8.295 -13.473 1.00 . B B . 125 HIS CG   1 1 
        6 12052 2 2  25 HIS H    H    2.249  -5.697 -10.843 1.00 . B B . 125 HIS H    1 1 
        6 12053 2 2  25 HIS HA   H    1.176  -8.241 -10.638 1.00 . B B . 125 HIS HA   1 1 
        6 12054 2 2  25 HIS HB2  H    0.145  -6.735 -12.171 1.00 . B B . 125 HIS HB2  1 1 
        6 12055 2 2  25 HIS HB3  H    1.638  -6.480 -13.043 1.00 . B B . 125 HIS HB3  1 1 
        6 12056 2 2  25 HIS HD1  H   -1.127  -9.014 -12.647 1.00 . B B . 125 HIS HD1  1 1 
        6 12057 2 2  25 HIS HD2  H    2.259  -8.362 -14.970 1.00 . B B . 125 HIS HD2  1 1 
        6 12058 2 2  25 HIS HE1  H   -1.170 -10.747 -14.487 1.00 . B B . 125 HIS HE1  1 1 
        6 12059 2 2  25 HIS N    N    2.453  -6.615 -10.584 1.00 . B B . 125 HIS N    1 1 
        6 12060 2 2  25 HIS ND1  N   -0.444  -9.088 -13.345 1.00 . B B . 125 HIS ND1  1 1 
        6 12061 2 2  25 HIS NE2  N    0.624  -9.816 -15.118 1.00 . B B . 125 HIS NE2  1 1 
        6 12062 2 2  25 HIS O    O    3.038  -9.782 -11.355 1.00 . B B . 125 HIS O    1 1 
        6 12063 2 2  26 ALA C    C    5.469  -9.735 -12.395 1.00 . B B . 126 ALA C    1 1 
        6 12064 2 2  26 ALA CA   C    4.715  -8.886 -13.415 1.00 . B B . 126 ALA CA   1 1 
        6 12065 2 2  26 ALA CB   C    5.667  -7.938 -14.129 1.00 . B B . 126 ALA CB   1 1 
        6 12066 2 2  26 ALA H    H    3.436  -7.225 -13.084 1.00 . B B . 126 ALA H    1 1 
        6 12067 2 2  26 ALA HA   H    4.267  -9.537 -14.155 1.00 . B B . 126 ALA HA   1 1 
        6 12068 2 2  26 ALA HB1  H    5.977  -8.378 -15.066 1.00 . B B . 126 ALA HB1  1 1 
        6 12069 2 2  26 ALA HB2  H    6.534  -7.764 -13.509 1.00 . B B . 126 ALA HB2  1 1 
        6 12070 2 2  26 ALA HB3  H    5.166  -7.001 -14.320 1.00 . B B . 126 ALA HB3  1 1 
        6 12071 2 2  26 ALA N    N    3.637  -8.140 -12.782 1.00 . B B . 126 ALA N    1 1 
        6 12072 2 2  26 ALA O    O    5.924 -10.835 -12.706 1.00 . B B . 126 ALA O    1 1 
        6 12073 2 2  27 HIS C    C    5.471 -11.218  -9.762 1.00 . B B . 127 HIS C    1 1 
        6 12074 2 2  27 HIS CA   C    6.259  -9.960 -10.107 1.00 . B B . 127 HIS CA   1 1 
        6 12075 2 2  27 HIS CB   C    6.420  -9.088  -8.856 1.00 . B B . 127 HIS CB   1 1 
        6 12076 2 2  27 HIS CD2  C    6.923  -9.558  -6.354 1.00 . B B . 127 HIS CD2  1 1 
        6 12077 2 2  27 HIS CE1  C    7.911 -11.498  -6.587 1.00 . B B . 127 HIS CE1  1 1 
        6 12078 2 2  27 HIS CG   C    6.952  -9.842  -7.677 1.00 . B B . 127 HIS CG   1 1 
        6 12079 2 2  27 HIS H    H    5.185  -8.347 -10.968 1.00 . B B . 127 HIS H    1 1 
        6 12080 2 2  27 HIS HA   H    7.236 -10.246 -10.470 1.00 . B B . 127 HIS HA   1 1 
        6 12081 2 2  27 HIS HB2  H    7.097  -8.275  -9.070 1.00 . B B . 127 HIS HB2  1 1 
        6 12082 2 2  27 HIS HB3  H    5.459  -8.685  -8.583 1.00 . B B . 127 HIS HB3  1 1 
        6 12083 2 2  27 HIS HD1  H    7.758 -11.541  -8.626 1.00 . B B . 127 HIS HD1  1 1 
        6 12084 2 2  27 HIS HD2  H    6.511  -8.669  -5.899 1.00 . B B . 127 HIS HD2  1 1 
        6 12085 2 2  27 HIS HE1  H    8.415 -12.429  -6.369 1.00 . B B . 127 HIS HE1  1 1 
        6 12086 2 2  27 HIS HE2  H    7.483 -10.758  -4.730 1.00 . B B . 127 HIS HE2  1 1 
        6 12087 2 2  27 HIS N    N    5.581  -9.226 -11.168 1.00 . B B . 127 HIS N    1 1 
        6 12088 2 2  27 HIS ND1  N    7.581 -11.063  -7.789 1.00 . B B . 127 HIS ND1  1 1 
        6 12089 2 2  27 HIS NE2  N    7.522 -10.604  -5.697 1.00 . B B . 127 HIS NE2  1 1 
        6 12090 2 2  27 HIS O    O    6.001 -12.329  -9.796 1.00 . B B . 127 HIS O    1 1 
        6 12091 2 2  28 LYS C    C    2.964 -12.953 -10.332 1.00 . B B . 128 LYS C    1 1 
        6 12092 2 2  28 LYS CA   C    3.319 -12.143  -9.090 1.00 . B B . 128 LYS CA   1 1 
        6 12093 2 2  28 LYS CB   C    2.042 -11.627  -8.423 1.00 . B B . 128 LYS CB   1 1 
        6 12094 2 2  28 LYS CD   C    0.995 -10.011  -6.806 1.00 . B B . 128 LYS CD   1 1 
        6 12095 2 2  28 LYS CE   C    1.042  -8.491  -6.784 1.00 . B B . 128 LYS CE   1 1 
        6 12096 2 2  28 LYS CG   C    2.296 -10.604  -7.326 1.00 . B B . 128 LYS CG   1 1 
        6 12097 2 2  28 LYS H    H    3.833 -10.120  -9.433 1.00 . B B . 128 LYS H    1 1 
        6 12098 2 2  28 LYS HA   H    3.847 -12.779  -8.396 1.00 . B B . 128 LYS HA   1 1 
        6 12099 2 2  28 LYS HB2  H    1.416 -11.170  -9.173 1.00 . B B . 128 LYS HB2  1 1 
        6 12100 2 2  28 LYS HB3  H    1.514 -12.464  -7.988 1.00 . B B . 128 LYS HB3  1 1 
        6 12101 2 2  28 LYS HD2  H    0.184 -10.325  -7.446 1.00 . B B . 128 LYS HD2  1 1 
        6 12102 2 2  28 LYS HD3  H    0.824 -10.370  -5.801 1.00 . B B . 128 LYS HD3  1 1 
        6 12103 2 2  28 LYS HE2  H    1.250  -8.163  -5.777 1.00 . B B . 128 LYS HE2  1 1 
        6 12104 2 2  28 LYS HE3  H    1.833  -8.158  -7.440 1.00 . B B . 128 LYS HE3  1 1 
        6 12105 2 2  28 LYS HG2  H    2.811 -11.087  -6.509 1.00 . B B . 128 LYS HG2  1 1 
        6 12106 2 2  28 LYS HG3  H    2.910  -9.810  -7.723 1.00 . B B . 128 LYS HG3  1 1 
        6 12107 2 2  28 LYS HZ1  H   -1.038  -8.510  -6.976 1.00 . B B . 128 LYS HZ1  1 1 
        6 12108 2 2  28 LYS HZ2  H   -0.239  -7.760  -8.264 1.00 . B B . 128 LYS HZ2  1 1 
        6 12109 2 2  28 LYS HZ3  H   -0.382  -6.962  -6.779 1.00 . B B . 128 LYS HZ3  1 1 
        6 12110 2 2  28 LYS N    N    4.196 -11.031  -9.435 1.00 . B B . 128 LYS N    1 1 
        6 12111 2 2  28 LYS NZ   N   -0.244  -7.889  -7.232 1.00 . B B . 128 LYS NZ   1 1 
        6 12112 2 2  28 LYS O    O    2.692 -14.150 -10.246 1.00 . B B . 128 LYS O    1 1 
        6 12113 2 2  29 CYS C    C    3.653 -14.074 -13.022 1.00 . B B . 129 CYS C    1 1 
        6 12114 2 2  29 CYS CA   C    2.655 -12.957 -12.746 1.00 . B B . 129 CYS CA   1 1 
        6 12115 2 2  29 CYS CB   C    2.656 -11.947 -13.898 1.00 . B B . 129 CYS CB   1 1 
        6 12116 2 2  29 CYS H    H    3.199 -11.341 -11.494 1.00 . B B . 129 CYS H    1 1 
        6 12117 2 2  29 CYS HA   H    1.671 -13.384 -12.655 1.00 . B B . 129 CYS HA   1 1 
        6 12118 2 2  29 CYS HB2  H    1.895 -11.205 -13.715 1.00 . B B . 129 CYS HB2  1 1 
        6 12119 2 2  29 CYS HB3  H    3.620 -11.464 -13.942 1.00 . B B . 129 CYS HB3  1 1 
        6 12120 2 2  29 CYS N    N    2.972 -12.293 -11.487 1.00 . B B . 129 CYS N    1 1 
        6 12121 2 2  29 CYS O    O    3.274 -15.238 -13.158 1.00 . B B . 129 CYS O    1 1 
        6 12122 2 2  29 CYS SG   S    2.328 -12.682 -15.534 1.00 . B B . 129 CYS SG   1 1 
        6 12123 2 2  30 GLN C    C    6.120 -15.638 -12.141 1.00 . B B . 130 GLN C    1 1 
        6 12124 2 2  30 GLN CA   C    5.980 -14.698 -13.332 1.00 . B B . 130 GLN CA   1 1 
        6 12125 2 2  30 GLN CB   C    7.313 -13.997 -13.613 1.00 . B B . 130 GLN CB   1 1 
        6 12126 2 2  30 GLN CD   C    9.359 -14.384 -15.042 1.00 . B B . 130 GLN CD   1 1 
        6 12127 2 2  30 GLN CG   C    7.849 -14.250 -15.012 1.00 . B B . 130 GLN CG   1 1 
        6 12128 2 2  30 GLN H    H    5.174 -12.778 -12.962 1.00 . B B . 130 GLN H    1 1 
        6 12129 2 2  30 GLN HA   H    5.695 -15.272 -14.191 1.00 . B B . 130 GLN HA   1 1 
        6 12130 2 2  30 GLN HB2  H    7.178 -12.932 -13.489 1.00 . B B . 130 GLN HB2  1 1 
        6 12131 2 2  30 GLN HB3  H    8.047 -14.342 -12.901 1.00 . B B . 130 GLN HB3  1 1 
        6 12132 2 2  30 GLN HE21 H    9.547 -12.452 -15.474 1.00 . B B . 130 GLN HE21 1 1 
        6 12133 2 2  30 GLN HE22 H   11.024 -13.337 -15.337 1.00 . B B . 130 GLN HE22 1 1 
        6 12134 2 2  30 GLN HG2  H    7.415 -15.163 -15.391 1.00 . B B . 130 GLN HG2  1 1 
        6 12135 2 2  30 GLN HG3  H    7.563 -13.425 -15.648 1.00 . B B . 130 GLN HG3  1 1 
        6 12136 2 2  30 GLN N    N    4.931 -13.718 -13.089 1.00 . B B . 130 GLN N    1 1 
        6 12137 2 2  30 GLN NE2  N   10.045 -13.279 -15.311 1.00 . B B . 130 GLN NE2  1 1 
        6 12138 2 2  30 GLN O    O    6.676 -16.731 -12.256 1.00 . B B . 130 GLN O    1 1 
        6 12139 2 2  30 GLN OE1  O    9.903 -15.467 -14.827 1.00 . B B . 130 GLN OE1  1 1 
        6 12140 2 2  31 ARG C    C    4.392 -16.830  -9.604 1.00 . B B . 131 ARG C    1 1 
        6 12141 2 2  31 ARG CA   C    5.657 -15.994  -9.777 1.00 . B B . 131 ARG CA   1 1 
        6 12142 2 2  31 ARG CB   C    5.861 -15.087  -8.560 1.00 . B B . 131 ARG CB   1 1 
        6 12143 2 2  31 ARG CD   C    6.876 -15.183  -6.262 1.00 . B B . 131 ARG CD   1 1 
        6 12144 2 2  31 ARG CG   C    5.918 -15.842  -7.241 1.00 . B B . 131 ARG CG   1 1 
        6 12145 2 2  31 ARG CZ   C    7.860 -15.650  -4.051 1.00 . B B . 131 ARG CZ   1 1 
        6 12146 2 2  31 ARG H    H    5.174 -14.326 -10.984 1.00 . B B . 131 ARG H    1 1 
        6 12147 2 2  31 ARG HA   H    6.492 -16.660  -9.863 1.00 . B B . 131 ARG HA   1 1 
        6 12148 2 2  31 ARG HB2  H    6.788 -14.544  -8.680 1.00 . B B . 131 ARG HB2  1 1 
        6 12149 2 2  31 ARG HB3  H    5.045 -14.380  -8.510 1.00 . B B . 131 ARG HB3  1 1 
        6 12150 2 2  31 ARG HD2  H    7.802 -14.966  -6.773 1.00 . B B . 131 ARG HD2  1 1 
        6 12151 2 2  31 ARG HD3  H    6.435 -14.262  -5.912 1.00 . B B . 131 ARG HD3  1 1 
        6 12152 2 2  31 ARG HE   H    6.808 -16.955  -5.134 1.00 . B B . 131 ARG HE   1 1 
        6 12153 2 2  31 ARG HG2  H    4.931 -15.862  -6.806 1.00 . B B . 131 ARG HG2  1 1 
        6 12154 2 2  31 ARG HG3  H    6.250 -16.853  -7.430 1.00 . B B . 131 ARG HG3  1 1 
        6 12155 2 2  31 ARG HH11 H    8.200 -13.780  -4.740 1.00 . B B . 131 ARG HH11 1 1 
        6 12156 2 2  31 ARG HH12 H    8.879 -14.134  -3.187 1.00 . B B . 131 ARG HH12 1 1 
        6 12157 2 2  31 ARG HH21 H    7.700 -17.423  -3.091 1.00 . B B . 131 ARG HH21 1 1 
        6 12158 2 2  31 ARG HH22 H    8.596 -16.202  -2.251 1.00 . B B . 131 ARG HH22 1 1 
        6 12159 2 2  31 ARG N    N    5.605 -15.202 -11.000 1.00 . B B . 131 ARG N    1 1 
        6 12160 2 2  31 ARG NE   N    7.159 -16.041  -5.113 1.00 . B B . 131 ARG NE   1 1 
        6 12161 2 2  31 ARG NH1  N    8.354 -14.420  -3.987 1.00 . B B . 131 ARG NH1  1 1 
        6 12162 2 2  31 ARG NH2  N    8.069 -16.493  -3.049 1.00 . B B . 131 ARG NH2  1 1 
        6 12163 2 2  31 ARG O    O    4.310 -17.675  -8.712 1.00 . B B . 131 ARG O    1 1 
        6 12164 2 2  32 ARG C    C    2.301 -18.727 -10.957 1.00 . B B . 132 ARG C    1 1 
        6 12165 2 2  32 ARG CA   C    2.147 -17.312 -10.406 1.00 . B B . 132 ARG CA   1 1 
        6 12166 2 2  32 ARG CB   C    1.070 -16.557 -11.189 1.00 . B B . 132 ARG CB   1 1 
        6 12167 2 2  32 ARG CD   C   -1.158 -16.992 -10.113 1.00 . B B . 132 ARG CD   1 1 
        6 12168 2 2  32 ARG CG   C   -0.033 -15.989 -10.313 1.00 . B B . 132 ARG CG   1 1 
        6 12169 2 2  32 ARG CZ   C   -2.843 -16.388 -11.807 1.00 . B B . 132 ARG CZ   1 1 
        6 12170 2 2  32 ARG H    H    3.542 -15.901 -11.145 1.00 . B B . 132 ARG H    1 1 
        6 12171 2 2  32 ARG HA   H    1.847 -17.374  -9.370 1.00 . B B . 132 ARG HA   1 1 
        6 12172 2 2  32 ARG HB2  H    1.534 -15.739 -11.720 1.00 . B B . 132 ARG HB2  1 1 
        6 12173 2 2  32 ARG HB3  H    0.620 -17.230 -11.905 1.00 . B B . 132 ARG HB3  1 1 
        6 12174 2 2  32 ARG HD2  H   -0.734 -17.929  -9.783 1.00 . B B . 132 ARG HD2  1 1 
        6 12175 2 2  32 ARG HD3  H   -1.829 -16.615  -9.355 1.00 . B B . 132 ARG HD3  1 1 
        6 12176 2 2  32 ARG HE   H   -1.716 -18.035 -11.850 1.00 . B B . 132 ARG HE   1 1 
        6 12177 2 2  32 ARG HG2  H    0.381 -15.733  -9.349 1.00 . B B . 132 ARG HG2  1 1 
        6 12178 2 2  32 ARG HG3  H   -0.433 -15.102 -10.783 1.00 . B B . 132 ARG HG3  1 1 
        6 12179 2 2  32 ARG HH11 H   -2.656 -15.053 -10.299 1.00 . B B . 132 ARG HH11 1 1 
        6 12180 2 2  32 ARG HH12 H   -3.835 -14.653 -11.503 1.00 . B B . 132 ARG HH12 1 1 
        6 12181 2 2  32 ARG HH21 H   -3.268 -17.511 -13.433 1.00 . B B . 132 ARG HH21 1 1 
        6 12182 2 2  32 ARG HH22 H   -4.183 -16.049 -13.282 1.00 . B B . 132 ARG HH22 1 1 
        6 12183 2 2  32 ARG N    N    3.412 -16.586 -10.460 1.00 . B B . 132 ARG N    1 1 
        6 12184 2 2  32 ARG NE   N   -1.913 -17.220 -11.343 1.00 . B B . 132 ARG NE   1 1 
        6 12185 2 2  32 ARG NH1  N   -3.135 -15.273 -11.148 1.00 . B B . 132 ARG NH1  1 1 
        6 12186 2 2  32 ARG NH2  N   -3.483 -16.673 -12.933 1.00 . B B . 132 ARG NH2  1 1 
        6 12187 2 2  32 ARG O    O    1.560 -19.634 -10.578 1.00 . B B . 132 ARG O    1 1 
        6 12188 2 2  33 GLU C    C    4.265 -21.129 -11.506 1.00 . B B . 133 GLU C    1 1 
        6 12189 2 2  33 GLU CA   C    3.507 -20.212 -12.462 1.00 . B B . 133 GLU CA   1 1 
        6 12190 2 2  33 GLU CB   C    4.292 -20.054 -13.765 1.00 . B B . 133 GLU CB   1 1 
        6 12191 2 2  33 GLU CD   C    4.042 -19.367 -16.184 1.00 . B B . 133 GLU CD   1 1 
        6 12192 2 2  33 GLU CG   C    3.654 -19.084 -14.746 1.00 . B B . 133 GLU CG   1 1 
        6 12193 2 2  33 GLU H    H    3.819 -18.146 -12.123 1.00 . B B . 133 GLU H    1 1 
        6 12194 2 2  33 GLU HA   H    2.550 -20.658 -12.683 1.00 . B B . 133 GLU HA   1 1 
        6 12195 2 2  33 GLU HB2  H    5.285 -19.696 -13.532 1.00 . B B . 133 GLU HB2  1 1 
        6 12196 2 2  33 GLU HB3  H    4.370 -21.018 -14.245 1.00 . B B . 133 GLU HB3  1 1 
        6 12197 2 2  33 GLU HG2  H    2.580 -19.158 -14.658 1.00 . B B . 133 GLU HG2  1 1 
        6 12198 2 2  33 GLU HG3  H    3.966 -18.080 -14.494 1.00 . B B . 133 GLU HG3  1 1 
        6 12199 2 2  33 GLU N    N    3.263 -18.908 -11.858 1.00 . B B . 133 GLU N    1 1 
        6 12200 2 2  33 GLU O    O    4.023 -22.335 -11.464 1.00 . B B . 133 GLU O    1 1 
        6 12201 2 2  33 GLU OE1  O    3.887 -20.526 -16.623 1.00 . B B . 133 GLU OE1  1 1 
        6 12202 2 2  33 GLU OE2  O    4.504 -18.430 -16.870 1.00 . B B . 133 GLU OE2  1 1 
        6 12203 2 2  34 GLN C    C    5.093 -21.947  -8.716 1.00 . B B . 134 GLN C    1 1 
        6 12204 2 2  34 GLN CA   C    5.978 -21.316  -9.788 1.00 . B B . 134 GLN CA   1 1 
        6 12205 2 2  34 GLN CB   C    7.031 -20.421  -9.131 1.00 . B B . 134 GLN CB   1 1 
        6 12206 2 2  34 GLN CD   C    8.971 -20.256  -7.522 1.00 . B B . 134 GLN CD   1 1 
        6 12207 2 2  34 GLN CG   C    7.975 -21.172  -8.206 1.00 . B B . 134 GLN CG   1 1 
        6 12208 2 2  34 GLN H    H    5.333 -19.584 -10.820 1.00 . B B . 134 GLN H    1 1 
        6 12209 2 2  34 GLN HA   H    6.478 -22.103 -10.332 1.00 . B B . 134 GLN HA   1 1 
        6 12210 2 2  34 GLN HB2  H    7.619 -19.949  -9.904 1.00 . B B . 134 GLN HB2  1 1 
        6 12211 2 2  34 GLN HB3  H    6.529 -19.657  -8.555 1.00 . B B . 134 GLN HB3  1 1 
        6 12212 2 2  34 GLN HE21 H   10.414 -20.873  -8.742 1.00 . B B . 134 GLN HE21 1 1 
        6 12213 2 2  34 GLN HE22 H   10.878 -19.695  -7.567 1.00 . B B . 134 GLN HE22 1 1 
        6 12214 2 2  34 GLN HG2  H    7.393 -21.673  -7.448 1.00 . B B . 134 GLN HG2  1 1 
        6 12215 2 2  34 GLN HG3  H    8.519 -21.903  -8.784 1.00 . B B . 134 GLN HG3  1 1 
        6 12216 2 2  34 GLN N    N    5.185 -20.549 -10.741 1.00 . B B . 134 GLN N    1 1 
        6 12217 2 2  34 GLN NE2  N   10.214 -20.277  -7.991 1.00 . B B . 134 GLN NE2  1 1 
        6 12218 2 2  34 GLN O    O    5.434 -22.985  -8.149 1.00 . B B . 134 GLN O    1 1 
        6 12219 2 2  34 GLN OE1  O    8.629 -19.538  -6.582 1.00 . B B . 134 GLN OE1  1 1 
        6 12220 2 2  35 ALA C    C    1.893 -22.604  -8.071 1.00 . B B . 135 ALA C    1 1 
        6 12221 2 2  35 ALA CA   C    3.030 -21.813  -7.432 1.00 . B B . 135 ALA CA   1 1 
        6 12222 2 2  35 ALA CB   C    2.473 -20.659  -6.610 1.00 . B B . 135 ALA CB   1 1 
        6 12223 2 2  35 ALA H    H    3.741 -20.487  -8.921 1.00 . B B . 135 ALA H    1 1 
        6 12224 2 2  35 ALA HA   H    3.579 -22.464  -6.769 1.00 . B B . 135 ALA HA   1 1 
        6 12225 2 2  35 ALA HB1  H    3.148 -19.817  -6.669 1.00 . B B . 135 ALA HB1  1 1 
        6 12226 2 2  35 ALA HB2  H    2.373 -20.968  -5.580 1.00 . B B . 135 ALA HB2  1 1 
        6 12227 2 2  35 ALA HB3  H    1.507 -20.374  -6.998 1.00 . B B . 135 ALA HB3  1 1 
        6 12228 2 2  35 ALA N    N    3.958 -21.312  -8.440 1.00 . B B . 135 ALA N    1 1 
        6 12229 2 2  35 ALA O    O    1.488 -23.648  -7.559 1.00 . B B . 135 ALA O    1 1 
        6 12230 2 2  36 ASN C    C    0.810 -23.642 -11.026 1.00 . B B . 136 ASN C    1 1 
        6 12231 2 2  36 ASN CA   C    0.288 -22.764  -9.893 1.00 . B B . 136 ASN CA   1 1 
        6 12232 2 2  36 ASN CB   C   -0.690 -21.727 -10.447 1.00 . B B . 136 ASN CB   1 1 
        6 12233 2 2  36 ASN CG   C   -1.218 -20.797  -9.371 1.00 . B B . 136 ASN CG   1 1 
        6 12234 2 2  36 ASN H    H    1.744 -21.265  -9.548 1.00 . B B . 136 ASN H    1 1 
        6 12235 2 2  36 ASN HA   H   -0.231 -23.389  -9.181 1.00 . B B . 136 ASN HA   1 1 
        6 12236 2 2  36 ASN HB2  H   -0.188 -21.132 -11.195 1.00 . B B . 136 ASN HB2  1 1 
        6 12237 2 2  36 ASN HB3  H   -1.528 -22.237 -10.900 1.00 . B B . 136 ASN HB3  1 1 
        6 12238 2 2  36 ASN HD21 H   -3.075 -21.039 -10.038 1.00 . B B . 136 ASN HD21 1 1 
        6 12239 2 2  36 ASN HD22 H   -2.897 -19.991  -8.676 1.00 . B B . 136 ASN HD22 1 1 
        6 12240 2 2  36 ASN N    N    1.381 -22.102  -9.189 1.00 . B B . 136 ASN N    1 1 
        6 12241 2 2  36 ASN ND2  N   -2.529 -20.588  -9.362 1.00 . B B . 136 ASN ND2  1 1 
        6 12242 2 2  36 ASN O    O    0.075 -23.968 -11.958 1.00 . B B . 136 ASN O    1 1 
        6 12243 2 2  36 ASN OD1  O   -0.455 -20.273  -8.559 1.00 . B B . 136 ASN OD1  1 1 
        6 12244 2 2  37 GLY C    C    2.418 -24.345 -13.372 1.00 . B B . 137 GLY C    1 1 
        6 12245 2 2  37 GLY CA   C    2.675 -24.866 -11.970 1.00 . B B . 137 GLY CA   1 1 
        6 12246 2 2  37 GLY H    H    2.623 -23.740 -10.176 1.00 . B B . 137 GLY H    1 1 
        6 12247 2 2  37 GLY HA2  H    3.742 -24.915 -11.806 1.00 . B B . 137 GLY HA2  1 1 
        6 12248 2 2  37 GLY HA3  H    2.263 -25.862 -11.887 1.00 . B B . 137 GLY HA3  1 1 
        6 12249 2 2  37 GLY N    N    2.082 -24.027 -10.942 1.00 . B B . 137 GLY N    1 1 
        6 12250 2 2  37 GLY O    O    2.672 -23.176 -13.663 1.00 . B B . 137 GLY O    1 1 
        6 12251 2 2  38 GLU C    C    0.384 -23.950 -15.688 1.00 . B B . 138 GLU C    1 1 
        6 12252 2 2  38 GLU CA   C    1.622 -24.840 -15.617 1.00 . B B . 138 GLU CA   1 1 
        6 12253 2 2  38 GLU CB   C    1.417 -26.090 -16.475 1.00 . B B . 138 GLU CB   1 1 
        6 12254 2 2  38 GLU CD   C    1.772 -26.770 -18.882 1.00 . B B . 138 GLU CD   1 1 
        6 12255 2 2  38 GLU CG   C    1.117 -25.786 -17.934 1.00 . B B . 138 GLU CG   1 1 
        6 12256 2 2  38 GLU H    H    1.733 -26.131 -13.949 1.00 . B B . 138 GLU H    1 1 
        6 12257 2 2  38 GLU HA   H    2.468 -24.289 -15.994 1.00 . B B . 138 GLU HA   1 1 
        6 12258 2 2  38 GLU HB2  H    2.314 -26.692 -16.433 1.00 . B B . 138 GLU HB2  1 1 
        6 12259 2 2  38 GLU HB3  H    0.593 -26.658 -16.071 1.00 . B B . 138 GLU HB3  1 1 
        6 12260 2 2  38 GLU HG2  H    0.049 -25.823 -18.083 1.00 . B B . 138 GLU HG2  1 1 
        6 12261 2 2  38 GLU HG3  H    1.477 -24.793 -18.163 1.00 . B B . 138 GLU HG3  1 1 
        6 12262 2 2  38 GLU N    N    1.914 -25.214 -14.240 1.00 . B B . 138 GLU N    1 1 
        6 12263 2 2  38 GLU O    O   -0.740 -24.419 -15.513 1.00 . B B . 138 GLU O    1 1 
        6 12264 2 2  38 GLU OE1  O    1.365 -27.951 -18.887 1.00 . B B . 138 GLU OE1  1 1 
        6 12265 2 2  38 GLU OE2  O    2.693 -26.362 -19.620 1.00 . B B . 138 GLU OE2  1 1 
        6 12266 2 2  39 VAL C    C   -0.723 -21.269 -17.481 1.00 . B B . 139 VAL C    1 1 
        6 12267 2 2  39 VAL CA   C   -0.498 -21.707 -16.040 1.00 . B B . 139 VAL CA   1 1 
        6 12268 2 2  39 VAL CB   C   -0.240 -20.459 -15.179 1.00 . B B . 139 VAL CB   1 1 
        6 12269 2 2  39 VAL CG1  C   -1.523 -19.661 -14.999 1.00 . B B . 139 VAL CG1  1 1 
        6 12270 2 2  39 VAL CG2  C    0.350 -20.843 -13.830 1.00 . B B . 139 VAL CG2  1 1 
        6 12271 2 2  39 VAL H    H    1.517 -22.348 -16.075 1.00 . B B . 139 VAL H    1 1 
        6 12272 2 2  39 VAL HA   H   -1.393 -22.191 -15.676 1.00 . B B . 139 VAL HA   1 1 
        6 12273 2 2  39 VAL HB   H    0.472 -19.837 -15.697 1.00 . B B . 139 VAL HB   1 1 
        6 12274 2 2  39 VAL HG11 H   -1.779 -19.178 -15.930 1.00 . B B . 139 VAL HG11 1 1 
        6 12275 2 2  39 VAL HG12 H   -1.377 -18.913 -14.233 1.00 . B B . 139 VAL HG12 1 1 
        6 12276 2 2  39 VAL HG13 H   -2.323 -20.326 -14.707 1.00 . B B . 139 VAL HG13 1 1 
        6 12277 2 2  39 VAL HG21 H    0.670 -19.952 -13.310 1.00 . B B . 139 VAL HG21 1 1 
        6 12278 2 2  39 VAL HG22 H    1.198 -21.495 -13.981 1.00 . B B . 139 VAL HG22 1 1 
        6 12279 2 2  39 VAL HG23 H   -0.397 -21.355 -13.243 1.00 . B B . 139 VAL HG23 1 1 
        6 12280 2 2  39 VAL N    N    0.599 -22.663 -15.946 1.00 . B B . 139 VAL N    1 1 
        6 12281 2 2  39 VAL O    O    0.171 -21.370 -18.321 1.00 . B B . 139 VAL O    1 1 
        6 12282 2 2  40 ARG C    C   -1.336 -19.212 -19.557 1.00 . B B . 140 ARG C    1 1 
        6 12283 2 2  40 ARG CA   C   -2.278 -20.320 -19.094 1.00 . B B . 140 ARG CA   1 1 
        6 12284 2 2  40 ARG CB   C   -3.724 -19.818 -19.118 1.00 . B B . 140 ARG CB   1 1 
        6 12285 2 2  40 ARG CD   C   -5.152 -18.787 -20.913 1.00 . B B . 140 ARG CD   1 1 
        6 12286 2 2  40 ARG CG   C   -4.424 -20.039 -20.450 1.00 . B B . 140 ARG CG   1 1 
        6 12287 2 2  40 ARG CZ   C   -7.082 -18.232 -22.341 1.00 . B B . 140 ARG CZ   1 1 
        6 12288 2 2  40 ARG H    H   -2.590 -20.722 -17.040 1.00 . B B . 140 ARG H    1 1 
        6 12289 2 2  40 ARG HA   H   -2.187 -21.159 -19.768 1.00 . B B . 140 ARG HA   1 1 
        6 12290 2 2  40 ARG HB2  H   -4.283 -20.335 -18.352 1.00 . B B . 140 ARG HB2  1 1 
        6 12291 2 2  40 ARG HB3  H   -3.728 -18.760 -18.903 1.00 . B B . 140 ARG HB3  1 1 
        6 12292 2 2  40 ARG HD2  H   -5.364 -18.170 -20.052 1.00 . B B . 140 ARG HD2  1 1 
        6 12293 2 2  40 ARG HD3  H   -4.511 -18.244 -21.593 1.00 . B B . 140 ARG HD3  1 1 
        6 12294 2 2  40 ARG HE   H   -6.767 -20.006 -21.481 1.00 . B B . 140 ARG HE   1 1 
        6 12295 2 2  40 ARG HG2  H   -3.688 -20.310 -21.192 1.00 . B B . 140 ARG HG2  1 1 
        6 12296 2 2  40 ARG HG3  H   -5.140 -20.841 -20.340 1.00 . B B . 140 ARG HG3  1 1 
        6 12297 2 2  40 ARG HH11 H   -5.772 -16.715 -22.076 1.00 . B B . 140 ARG HH11 1 1 
        6 12298 2 2  40 ARG HH12 H   -7.138 -16.351 -23.077 1.00 . B B . 140 ARG HH12 1 1 
        6 12299 2 2  40 ARG HH21 H   -8.564 -19.530 -22.798 1.00 . B B . 140 ARG HH21 1 1 
        6 12300 2 2  40 ARG HH22 H   -8.723 -17.948 -23.486 1.00 . B B . 140 ARG HH22 1 1 
        6 12301 2 2  40 ARG N    N   -1.924 -20.779 -17.756 1.00 . B B . 140 ARG N    1 1 
        6 12302 2 2  40 ARG NE   N   -6.407 -19.101 -21.590 1.00 . B B . 140 ARG NE   1 1 
        6 12303 2 2  40 ARG NH1  N   -6.626 -16.998 -22.512 1.00 . B B . 140 ARG NH1  1 1 
        6 12304 2 2  40 ARG NH2  N   -8.215 -18.601 -22.923 1.00 . B B . 140 ARG NH2  1 1 
        6 12305 2 2  40 ARG O    O   -0.674 -18.568 -18.743 1.00 . B B . 140 ARG O    1 1 
        6 12306 2 2  41 GLN C    C   -0.894 -16.575 -21.033 1.00 . B B . 141 GLN C    1 1 
        6 12307 2 2  41 GLN CA   C   -0.419 -17.967 -21.436 1.00 . B B . 141 GLN CA   1 1 
        6 12308 2 2  41 GLN CB   C   -0.387 -18.084 -22.961 1.00 . B B . 141 GLN CB   1 1 
        6 12309 2 2  41 GLN CD   C   -0.382 -19.777 -24.835 1.00 . B B . 141 GLN CD   1 1 
        6 12310 2 2  41 GLN CG   C    0.139 -19.421 -23.457 1.00 . B B . 141 GLN CG   1 1 
        6 12311 2 2  41 GLN H    H   -1.832 -19.543 -21.465 1.00 . B B . 141 GLN H    1 1 
        6 12312 2 2  41 GLN HA   H    0.578 -18.119 -21.051 1.00 . B B . 141 GLN HA   1 1 
        6 12313 2 2  41 GLN HB2  H   -1.389 -17.952 -23.341 1.00 . B B . 141 GLN HB2  1 1 
        6 12314 2 2  41 GLN HB3  H    0.245 -17.303 -23.357 1.00 . B B . 141 GLN HB3  1 1 
        6 12315 2 2  41 GLN HE21 H   -2.138 -20.302 -24.063 1.00 . B B . 141 GLN HE21 1 1 
        6 12316 2 2  41 GLN HE22 H   -1.992 -20.465 -25.777 1.00 . B B . 141 GLN HE22 1 1 
        6 12317 2 2  41 GLN HG2  H    1.217 -19.377 -23.497 1.00 . B B . 141 GLN HG2  1 1 
        6 12318 2 2  41 GLN HG3  H   -0.164 -20.192 -22.763 1.00 . B B . 141 GLN HG3  1 1 
        6 12319 2 2  41 GLN N    N   -1.281 -18.996 -20.866 1.00 . B B . 141 GLN N    1 1 
        6 12320 2 2  41 GLN NE2  N   -1.630 -20.227 -24.898 1.00 . B B . 141 GLN NE2  1 1 
        6 12321 2 2  41 GLN O    O   -1.871 -16.062 -21.579 1.00 . B B . 141 GLN O    1 1 
        6 12322 2 2  41 GLN OE1  O    0.328 -19.649 -25.832 1.00 . B B . 141 GLN OE1  1 1 
        6 12323 2 2  42 CYS C    C   -0.981 -13.718 -20.691 1.00 . B B . 142 CYS C    1 1 
        6 12324 2 2  42 CYS CA   C   -0.538 -14.652 -19.567 1.00 . B B . 142 CYS CA   1 1 
        6 12325 2 2  42 CYS CB   C    0.657 -14.046 -18.830 1.00 . B B . 142 CYS CB   1 1 
        6 12326 2 2  42 CYS H    H    0.552 -16.441 -19.665 1.00 . B B . 142 CYS H    1 1 
        6 12327 2 2  42 CYS HA   H   -1.344 -14.776 -18.872 1.00 . B B . 142 CYS HA   1 1 
        6 12328 2 2  42 CYS HB2  H    1.291 -14.843 -18.469 1.00 . B B . 142 CYS HB2  1 1 
        6 12329 2 2  42 CYS HB3  H    1.220 -13.430 -19.517 1.00 . B B . 142 CYS HB3  1 1 
        6 12330 2 2  42 CYS N    N   -0.201 -15.976 -20.064 1.00 . B B . 142 CYS N    1 1 
        6 12331 2 2  42 CYS O    O   -0.152 -13.156 -21.407 1.00 . B B . 142 CYS O    1 1 
        6 12332 2 2  42 CYS SG   S    0.203 -13.011 -17.400 1.00 . B B . 142 CYS SG   1 1 
        6 12333 2 2  43 ASN C    C   -2.906 -11.244 -21.397 1.00 . B B . 143 ASN C    1 1 
        6 12334 2 2  43 ASN CA   C   -2.844 -12.692 -21.875 1.00 . B B . 143 ASN CA   1 1 
        6 12335 2 2  43 ASN CB   C   -4.240 -13.172 -22.277 1.00 . B B . 143 ASN CB   1 1 
        6 12336 2 2  43 ASN CG   C   -4.462 -13.111 -23.776 1.00 . B B . 143 ASN CG   1 1 
        6 12337 2 2  43 ASN H    H   -2.903 -14.032 -20.237 1.00 . B B . 143 ASN H    1 1 
        6 12338 2 2  43 ASN HA   H   -2.193 -12.747 -22.733 1.00 . B B . 143 ASN HA   1 1 
        6 12339 2 2  43 ASN HB2  H   -4.370 -14.193 -21.954 1.00 . B B . 143 ASN HB2  1 1 
        6 12340 2 2  43 ASN HB3  H   -4.981 -12.550 -21.796 1.00 . B B . 143 ASN HB3  1 1 
        6 12341 2 2  43 ASN HD21 H   -3.951 -15.024 -23.954 1.00 . B B . 143 ASN HD21 1 1 
        6 12342 2 2  43 ASN HD22 H   -4.376 -14.221 -25.423 1.00 . B B . 143 ASN HD22 1 1 
        6 12343 2 2  43 ASN N    N   -2.292 -13.558 -20.839 1.00 . B B . 143 ASN N    1 1 
        6 12344 2 2  43 ASN ND2  N   -4.240 -14.232 -24.452 1.00 . B B . 143 ASN ND2  1 1 
        6 12345 2 2  43 ASN O    O   -3.925 -10.798 -20.869 1.00 . B B . 143 ASN O    1 1 
        6 12346 2 2  43 ASN OD1  O   -4.829 -12.069 -24.319 1.00 . B B . 143 ASN OD1  1 1 
        6 12347 2 2  44 LEU C    C   -0.425  -8.485 -21.637 1.00 . B B . 144 LEU C    1 1 
        6 12348 2 2  44 LEU CA   C   -1.740  -9.119 -21.178 1.00 . B B . 144 LEU CA   1 1 
        6 12349 2 2  44 LEU CB   C   -1.874  -9.008 -19.657 1.00 . B B . 144 LEU CB   1 1 
        6 12350 2 2  44 LEU CD1  C   -3.589  -8.635 -17.864 1.00 . B B . 144 LEU CD1  1 1 
        6 12351 2 2  44 LEU CD2  C   -2.532  -6.676 -19.007 1.00 . B B . 144 LEU CD2  1 1 
        6 12352 2 2  44 LEU CG   C   -3.015  -8.111 -19.172 1.00 . B B . 144 LEU CG   1 1 
        6 12353 2 2  44 LEU H    H   -1.032 -10.929 -22.015 1.00 . B B . 144 LEU H    1 1 
        6 12354 2 2  44 LEU HA   H   -2.563  -8.598 -21.641 1.00 . B B . 144 LEU HA   1 1 
        6 12355 2 2  44 LEU HB2  H   -2.031 -10.000 -19.257 1.00 . B B . 144 LEU HB2  1 1 
        6 12356 2 2  44 LEU HB3  H   -0.948  -8.621 -19.258 1.00 . B B . 144 LEU HB3  1 1 
        6 12357 2 2  44 LEU HD11 H   -3.650  -9.712 -17.904 1.00 . B B . 144 LEU HD11 1 1 
        6 12358 2 2  44 LEU HD12 H   -4.577  -8.224 -17.715 1.00 . B B . 144 LEU HD12 1 1 
        6 12359 2 2  44 LEU HD13 H   -2.948  -8.340 -17.047 1.00 . B B . 144 LEU HD13 1 1 
        6 12360 2 2  44 LEU HD21 H   -3.287  -5.998 -19.376 1.00 . B B . 144 LEU HD21 1 1 
        6 12361 2 2  44 LEU HD22 H   -1.619  -6.537 -19.568 1.00 . B B . 144 LEU HD22 1 1 
        6 12362 2 2  44 LEU HD23 H   -2.346  -6.476 -17.962 1.00 . B B . 144 LEU HD23 1 1 
        6 12363 2 2  44 LEU HG   H   -3.806  -8.116 -19.908 1.00 . B B . 144 LEU HG   1 1 
        6 12364 2 2  44 LEU N    N   -1.811 -10.516 -21.588 1.00 . B B . 144 LEU N    1 1 
        6 12365 2 2  44 LEU O    O    0.653  -9.006 -21.354 1.00 . B B . 144 LEU O    1 1 
        6 12366 2 2  45 PRO C    C    1.437  -5.914 -21.738 1.00 . B B . 145 PRO C    1 1 
        6 12367 2 2  45 PRO CA   C    0.698  -6.654 -22.847 1.00 . B B . 145 PRO CA   1 1 
        6 12368 2 2  45 PRO CB   C    0.131  -5.666 -23.866 1.00 . B B . 145 PRO CB   1 1 
        6 12369 2 2  45 PRO CD   C   -1.738  -6.651 -22.744 1.00 . B B . 145 PRO CD   1 1 
        6 12370 2 2  45 PRO CG   C   -1.246  -5.379 -23.382 1.00 . B B . 145 PRO CG   1 1 
        6 12371 2 2  45 PRO HA   H    1.377  -7.335 -23.339 1.00 . B B . 145 PRO HA   1 1 
        6 12372 2 2  45 PRO HB2  H    0.740  -4.773 -23.883 1.00 . B B . 145 PRO HB2  1 1 
        6 12373 2 2  45 PRO HB3  H    0.119  -6.120 -24.846 1.00 . B B . 145 PRO HB3  1 1 
        6 12374 2 2  45 PRO HD2  H   -2.342  -6.429 -21.876 1.00 . B B . 145 PRO HD2  1 1 
        6 12375 2 2  45 PRO HD3  H   -2.300  -7.236 -23.456 1.00 . B B . 145 PRO HD3  1 1 
        6 12376 2 2  45 PRO HG2  H   -1.221  -4.581 -22.655 1.00 . B B . 145 PRO HG2  1 1 
        6 12377 2 2  45 PRO HG3  H   -1.879  -5.109 -24.214 1.00 . B B . 145 PRO HG3  1 1 
        6 12378 2 2  45 PRO N    N   -0.495  -7.348 -22.355 1.00 . B B . 145 PRO N    1 1 
        6 12379 2 2  45 PRO O    O    2.653  -5.737 -21.798 1.00 . B B . 145 PRO O    1 1 
        6 12380 2 2  46 HIS C    C    2.377  -5.572 -18.936 1.00 . B B . 146 HIS C    1 1 
        6 12381 2 2  46 HIS CA   C    1.269  -4.758 -19.599 1.00 . B B . 146 HIS CA   1 1 
        6 12382 2 2  46 HIS CB   C    0.183  -4.424 -18.575 1.00 . B B . 146 HIS CB   1 1 
        6 12383 2 2  46 HIS CD2  C   -0.685  -2.512 -20.099 1.00 . B B . 146 HIS CD2  1 1 
        6 12384 2 2  46 HIS CE1  C   -2.307  -1.788 -18.813 1.00 . B B . 146 HIS CE1  1 1 
        6 12385 2 2  46 HIS CG   C   -0.690  -3.277 -18.981 1.00 . B B . 146 HIS CG   1 1 
        6 12386 2 2  46 HIS H    H   -0.274  -5.653 -20.738 1.00 . B B . 146 HIS H    1 1 
        6 12387 2 2  46 HIS HA   H    1.690  -3.838 -19.976 1.00 . B B . 146 HIS HA   1 1 
        6 12388 2 2  46 HIS HB2  H   -0.449  -5.288 -18.438 1.00 . B B . 146 HIS HB2  1 1 
        6 12389 2 2  46 HIS HB3  H    0.649  -4.172 -17.635 1.00 . B B . 146 HIS HB3  1 1 
        6 12390 2 2  46 HIS HD1  H   -1.978  -3.146 -17.318 1.00 . B B . 146 HIS HD1  1 1 
        6 12391 2 2  46 HIS HD2  H   -0.009  -2.606 -20.937 1.00 . B B . 146 HIS HD2  1 1 
        6 12392 2 2  46 HIS HE1  H   -3.143  -1.218 -18.435 1.00 . B B . 146 HIS HE1  1 1 
        6 12393 2 2  46 HIS HE2  H   -1.867  -0.842 -20.575 1.00 . B B . 146 HIS HE2  1 1 
        6 12394 2 2  46 HIS N    N    0.691  -5.481 -20.726 1.00 . B B . 146 HIS N    1 1 
        6 12395 2 2  46 HIS ND1  N   -1.718  -2.797 -18.197 1.00 . B B . 146 HIS ND1  1 1 
        6 12396 2 2  46 HIS NE2  N   -1.699  -1.594 -19.969 1.00 . B B . 146 HIS NE2  1 1 
        6 12397 2 2  46 HIS O    O    3.514  -5.114 -18.819 1.00 . B B . 146 HIS O    1 1 
        6 12398 2 2  47 CYS C    C    4.226  -7.876 -18.726 1.00 . B B . 147 CYS C    1 1 
        6 12399 2 2  47 CYS CA   C    2.997  -7.669 -17.854 1.00 . B B . 147 CYS CA   1 1 
        6 12400 2 2  47 CYS CB   C    2.348  -9.020 -17.566 1.00 . B B . 147 CYS CB   1 1 
        6 12401 2 2  47 CYS H    H    1.114  -7.089 -18.629 1.00 . B B . 147 CYS H    1 1 
        6 12402 2 2  47 CYS HA   H    3.297  -7.215 -16.922 1.00 . B B . 147 CYS HA   1 1 
        6 12403 2 2  47 CYS HB2  H    1.422  -8.858 -17.047 1.00 . B B . 147 CYS HB2  1 1 
        6 12404 2 2  47 CYS HB3  H    2.142  -9.513 -18.499 1.00 . B B . 147 CYS HB3  1 1 
        6 12405 2 2  47 CYS N    N    2.036  -6.781 -18.505 1.00 . B B . 147 CYS N    1 1 
        6 12406 2 2  47 CYS O    O    5.344  -7.527 -18.342 1.00 . B B . 147 CYS O    1 1 
        6 12407 2 2  47 CYS SG   S    3.369 -10.144 -16.560 1.00 . B B . 147 CYS SG   1 1 
        6 12408 2 2  48 ARG C    C    6.043  -7.544 -20.945 1.00 . B B . 148 ARG C    1 1 
        6 12409 2 2  48 ARG CA   C    5.084  -8.727 -20.850 1.00 . B B . 148 ARG CA   1 1 
        6 12410 2 2  48 ARG CB   C    4.508  -9.042 -22.232 1.00 . B B . 148 ARG CB   1 1 
        6 12411 2 2  48 ARG CD   C    4.330 -11.077 -23.698 1.00 . B B . 148 ARG CD   1 1 
        6 12412 2 2  48 ARG CG   C    5.271 -10.125 -22.978 1.00 . B B . 148 ARG CG   1 1 
        6 12413 2 2  48 ARG CZ   C    5.064 -13.262 -22.826 1.00 . B B . 148 ARG CZ   1 1 
        6 12414 2 2  48 ARG H    H    3.088  -8.710 -20.135 1.00 . B B . 148 ARG H    1 1 
        6 12415 2 2  48 ARG HA   H    5.629  -9.588 -20.493 1.00 . B B . 148 ARG HA   1 1 
        6 12416 2 2  48 ARG HB2  H    3.484  -9.367 -22.117 1.00 . B B . 148 ARG HB2  1 1 
        6 12417 2 2  48 ARG HB3  H    4.525  -8.142 -22.830 1.00 . B B . 148 ARG HB3  1 1 
        6 12418 2 2  48 ARG HD2  H    3.412 -11.150 -23.134 1.00 . B B . 148 ARG HD2  1 1 
        6 12419 2 2  48 ARG HD3  H    4.119 -10.680 -24.680 1.00 . B B . 148 ARG HD3  1 1 
        6 12420 2 2  48 ARG HE   H    5.190 -12.691 -24.734 1.00 . B B . 148 ARG HE   1 1 
        6 12421 2 2  48 ARG HG2  H    5.920  -9.660 -23.704 1.00 . B B . 148 ARG HG2  1 1 
        6 12422 2 2  48 ARG HG3  H    5.864 -10.685 -22.270 1.00 . B B . 148 ARG HG3  1 1 
        6 12423 2 2  48 ARG HH11 H    4.286 -12.022 -21.431 1.00 . B B . 148 ARG HH11 1 1 
        6 12424 2 2  48 ARG HH12 H    4.810 -13.565 -20.844 1.00 . B B . 148 ARG HH12 1 1 
        6 12425 2 2  48 ARG HH21 H    5.881 -14.720 -23.963 1.00 . B B . 148 ARG HH21 1 1 
        6 12426 2 2  48 ARG HH22 H    5.717 -15.095 -22.281 1.00 . B B . 148 ARG HH22 1 1 
        6 12427 2 2  48 ARG N    N    4.004  -8.455 -19.902 1.00 . B B . 148 ARG N    1 1 
        6 12428 2 2  48 ARG NE   N    4.906 -12.413 -23.839 1.00 . B B . 148 ARG NE   1 1 
        6 12429 2 2  48 ARG NH1  N    4.689 -12.921 -21.599 1.00 . B B . 148 ARG NH1  1 1 
        6 12430 2 2  48 ARG NH2  N    5.598 -14.457 -23.041 1.00 . B B . 148 ARG NH2  1 1 
        6 12431 2 2  48 ARG O    O    7.263  -7.714 -20.907 1.00 . B B . 148 ARG O    1 1 
        6 12432 2 2  49 THR C    C    7.061  -4.918 -19.849 1.00 . B B . 149 THR C    1 1 
        6 12433 2 2  49 THR CA   C    6.289  -5.135 -21.145 1.00 . B B . 149 THR CA   1 1 
        6 12434 2 2  49 THR CB   C    5.403  -3.923 -21.439 1.00 . B B . 149 THR CB   1 1 
        6 12435 2 2  49 THR CG2  C    6.187  -2.689 -21.833 1.00 . B B . 149 THR CG2  1 1 
        6 12436 2 2  49 THR H    H    4.506  -6.275 -21.073 1.00 . B B . 149 THR H    1 1 
        6 12437 2 2  49 THR HA   H    6.997  -5.261 -21.952 1.00 . B B . 149 THR HA   1 1 
        6 12438 2 2  49 THR HB   H    4.833  -3.683 -20.552 1.00 . B B . 149 THR HB   1 1 
        6 12439 2 2  49 THR HG1  H    3.807  -3.540 -22.506 1.00 . B B . 149 THR HG1  1 1 
        6 12440 2 2  49 THR HG21 H    6.031  -2.483 -22.882 1.00 . B B . 149 THR HG21 1 1 
        6 12441 2 2  49 THR HG22 H    7.239  -2.858 -21.652 1.00 . B B . 149 THR HG22 1 1 
        6 12442 2 2  49 THR HG23 H    5.853  -1.847 -21.246 1.00 . B B . 149 THR HG23 1 1 
        6 12443 2 2  49 THR N    N    5.483  -6.346 -21.057 1.00 . B B . 149 THR N    1 1 
        6 12444 2 2  49 THR O    O    8.229  -4.532 -19.868 1.00 . B B . 149 THR O    1 1 
        6 12445 2 2  49 THR OG1  O    4.497  -4.208 -22.488 1.00 . B B . 149 THR OG1  1 1 
        6 12446 2 2  50 MET C    C    8.193  -6.005 -17.287 1.00 . B B . 150 MET C    1 1 
        6 12447 2 2  50 MET CA   C    7.037  -5.029 -17.422 1.00 . B B . 150 MET CA   1 1 
        6 12448 2 2  50 MET CB   C    6.021  -5.241 -16.298 1.00 . B B . 150 MET CB   1 1 
        6 12449 2 2  50 MET CE   C    6.159  -1.426 -16.569 1.00 . B B . 150 MET CE   1 1 
        6 12450 2 2  50 MET CG   C    5.647  -3.961 -15.570 1.00 . B B . 150 MET CG   1 1 
        6 12451 2 2  50 MET H    H    5.475  -5.497 -18.772 1.00 . B B . 150 MET H    1 1 
        6 12452 2 2  50 MET HA   H    7.430  -4.025 -17.363 1.00 . B B . 150 MET HA   1 1 
        6 12453 2 2  50 MET HB2  H    5.121  -5.667 -16.718 1.00 . B B . 150 MET HB2  1 1 
        6 12454 2 2  50 MET HB3  H    6.434  -5.932 -15.577 1.00 . B B . 150 MET HB3  1 1 
        6 12455 2 2  50 MET HE1  H    6.266  -0.957 -17.536 1.00 . B B . 150 MET HE1  1 1 
        6 12456 2 2  50 MET HE2  H    7.106  -1.850 -16.269 1.00 . B B . 150 MET HE2  1 1 
        6 12457 2 2  50 MET HE3  H    5.848  -0.689 -15.843 1.00 . B B . 150 MET HE3  1 1 
        6 12458 2 2  50 MET HG2  H    4.930  -4.197 -14.800 1.00 . B B . 150 MET HG2  1 1 
        6 12459 2 2  50 MET HG3  H    6.536  -3.547 -15.119 1.00 . B B . 150 MET HG3  1 1 
        6 12460 2 2  50 MET N    N    6.403  -5.183 -18.724 1.00 . B B . 150 MET N    1 1 
        6 12461 2 2  50 MET O    O    9.280  -5.632 -16.854 1.00 . B B . 150 MET O    1 1 
        6 12462 2 2  50 MET SD   S    4.928  -2.723 -16.667 1.00 . B B . 150 MET SD   1 1 
        6 12463 2 2  51 LYS C    C   10.250  -7.724 -18.348 1.00 . B B . 151 LYS C    1 1 
        6 12464 2 2  51 LYS CA   C    9.018  -8.259 -17.634 1.00 . B B . 151 LYS CA   1 1 
        6 12465 2 2  51 LYS CB   C    8.551  -9.559 -18.292 1.00 . B B . 151 LYS CB   1 1 
        6 12466 2 2  51 LYS CD   C    6.448 -10.601 -17.384 1.00 . B B . 151 LYS CD   1 1 
        6 12467 2 2  51 LYS CE   C    5.929 -12.025 -17.500 1.00 . B B . 151 LYS CE   1 1 
        6 12468 2 2  51 LYS CG   C    7.968 -10.563 -17.309 1.00 . B B . 151 LYS CG   1 1 
        6 12469 2 2  51 LYS H    H    7.087  -7.493 -18.046 1.00 . B B . 151 LYS H    1 1 
        6 12470 2 2  51 LYS HA   H    9.258  -8.444 -16.597 1.00 . B B . 151 LYS HA   1 1 
        6 12471 2 2  51 LYS HB2  H    7.795  -9.325 -19.027 1.00 . B B . 151 LYS HB2  1 1 
        6 12472 2 2  51 LYS HB3  H    9.392 -10.019 -18.787 1.00 . B B . 151 LYS HB3  1 1 
        6 12473 2 2  51 LYS HD2  H    6.043 -10.153 -16.489 1.00 . B B . 151 LYS HD2  1 1 
        6 12474 2 2  51 LYS HD3  H    6.124 -10.038 -18.248 1.00 . B B . 151 LYS HD3  1 1 
        6 12475 2 2  51 LYS HE2  H    6.041 -12.514 -16.544 1.00 . B B . 151 LYS HE2  1 1 
        6 12476 2 2  51 LYS HE3  H    4.882 -11.992 -17.765 1.00 . B B . 151 LYS HE3  1 1 
        6 12477 2 2  51 LYS HG2  H    8.356 -11.544 -17.540 1.00 . B B . 151 LYS HG2  1 1 
        6 12478 2 2  51 LYS HG3  H    8.263 -10.285 -16.308 1.00 . B B . 151 LYS HG3  1 1 
        6 12479 2 2  51 LYS HZ1  H    7.446 -13.335 -18.091 1.00 . B B . 151 LYS HZ1  1 1 
        6 12480 2 2  51 LYS HZ2  H    7.060 -12.164 -19.250 1.00 . B B . 151 LYS HZ2  1 1 
        6 12481 2 2  51 LYS HZ3  H    6.024 -13.477 -18.998 1.00 . B B . 151 LYS HZ3  1 1 
        6 12482 2 2  51 LYS N    N    7.967  -7.253 -17.689 1.00 . B B . 151 LYS N    1 1 
        6 12483 2 2  51 LYS NZ   N    6.666 -12.805 -18.531 1.00 . B B . 151 LYS NZ   1 1 
        6 12484 2 2  51 LYS O    O   11.385  -7.930 -17.914 1.00 . B B . 151 LYS O    1 1 
        6 12485 2 2  52 ASN C    C   11.624  -5.188 -19.506 1.00 . B B . 152 ASN C    1 1 
        6 12486 2 2  52 ASN CA   C   11.056  -6.405 -20.228 1.00 . B B . 152 ASN CA   1 1 
        6 12487 2 2  52 ASN CB   C   10.518  -5.996 -21.602 1.00 . B B . 152 ASN CB   1 1 
        6 12488 2 2  52 ASN CG   C   11.471  -6.354 -22.726 1.00 . B B . 152 ASN CG   1 1 
        6 12489 2 2  52 ASN H    H    9.069  -6.877 -19.714 1.00 . B B . 152 ASN H    1 1 
        6 12490 2 2  52 ASN HA   H   11.836  -7.136 -20.355 1.00 . B B . 152 ASN HA   1 1 
        6 12491 2 2  52 ASN HB2  H    9.579  -6.499 -21.776 1.00 . B B . 152 ASN HB2  1 1 
        6 12492 2 2  52 ASN HB3  H   10.356  -4.927 -21.616 1.00 . B B . 152 ASN HB3  1 1 
        6 12493 2 2  52 ASN HD21 H   10.090  -5.888 -24.077 1.00 . B B . 152 ASN HD21 1 1 
        6 12494 2 2  52 ASN HD22 H   11.602  -6.438 -24.707 1.00 . B B . 152 ASN HD22 1 1 
        6 12495 2 2  52 ASN N    N    9.999  -7.009 -19.439 1.00 . B B . 152 ASN N    1 1 
        6 12496 2 2  52 ASN ND2  N   11.007  -6.212 -23.962 1.00 . B B . 152 ASN ND2  1 1 
        6 12497 2 2  52 ASN O    O   12.836  -4.969 -19.494 1.00 . B B . 152 ASN O    1 1 
        6 12498 2 2  52 ASN OD1  O   12.610  -6.754 -22.486 1.00 . B B . 152 ASN OD1  1 1 
        6 12499 2 2  53 VAL C    C   11.942  -3.598 -16.918 1.00 . B B . 153 VAL C    1 1 
        6 12500 2 2  53 VAL CA   C   11.156  -3.212 -18.164 1.00 . B B . 153 VAL CA   1 1 
        6 12501 2 2  53 VAL CB   C    9.948  -2.341 -17.760 1.00 . B B . 153 VAL CB   1 1 
        6 12502 2 2  53 VAL CG1  C   10.410  -1.084 -17.035 1.00 . B B . 153 VAL CG1  1 1 
        6 12503 2 2  53 VAL CG2  C    9.115  -1.985 -18.985 1.00 . B B . 153 VAL CG2  1 1 
        6 12504 2 2  53 VAL H    H    9.784  -4.631 -18.933 1.00 . B B . 153 VAL H    1 1 
        6 12505 2 2  53 VAL HA   H   11.795  -2.632 -18.811 1.00 . B B . 153 VAL HA   1 1 
        6 12506 2 2  53 VAL HB   H    9.329  -2.912 -17.084 1.00 . B B . 153 VAL HB   1 1 
        6 12507 2 2  53 VAL HG11 H    9.874  -0.228 -17.421 1.00 . B B . 153 VAL HG11 1 1 
        6 12508 2 2  53 VAL HG12 H   11.469  -0.946 -17.190 1.00 . B B . 153 VAL HG12 1 1 
        6 12509 2 2  53 VAL HG13 H   10.210  -1.186 -15.978 1.00 . B B . 153 VAL HG13 1 1 
        6 12510 2 2  53 VAL HG21 H    9.286  -0.951 -19.248 1.00 . B B . 153 VAL HG21 1 1 
        6 12511 2 2  53 VAL HG22 H    8.068  -2.131 -18.762 1.00 . B B . 153 VAL HG22 1 1 
        6 12512 2 2  53 VAL HG23 H    9.398  -2.619 -19.811 1.00 . B B . 153 VAL HG23 1 1 
        6 12513 2 2  53 VAL N    N   10.738  -4.401 -18.895 1.00 . B B . 153 VAL N    1 1 
        6 12514 2 2  53 VAL O    O   12.928  -2.951 -16.568 1.00 . B B . 153 VAL O    1 1 
        6 12515 2 2  54 LEU C    C   13.580  -5.587 -15.384 1.00 . B B . 154 LEU C    1 1 
        6 12516 2 2  54 LEU CA   C   12.159  -5.143 -15.066 1.00 . B B . 154 LEU CA   1 1 
        6 12517 2 2  54 LEU CB   C   11.347  -6.293 -14.485 1.00 . B B . 154 LEU CB   1 1 
        6 12518 2 2  54 LEU CD1  C    9.763  -7.152 -12.738 1.00 . B B . 154 LEU CD1  1 1 
        6 12519 2 2  54 LEU CD2  C   11.123  -5.100 -12.285 1.00 . B B . 154 LEU CD2  1 1 
        6 12520 2 2  54 LEU CG   C   10.396  -5.910 -13.349 1.00 . B B . 154 LEU CG   1 1 
        6 12521 2 2  54 LEU H    H   10.717  -5.143 -16.579 1.00 . B B . 154 LEU H    1 1 
        6 12522 2 2  54 LEU HA   H   12.197  -4.337 -14.357 1.00 . B B . 154 LEU HA   1 1 
        6 12523 2 2  54 LEU HB2  H   10.760  -6.725 -15.284 1.00 . B B . 154 LEU HB2  1 1 
        6 12524 2 2  54 LEU HB3  H   12.025  -7.035 -14.128 1.00 . B B . 154 LEU HB3  1 1 
        6 12525 2 2  54 LEU HD11 H    9.533  -6.963 -11.699 1.00 . B B . 154 LEU HD11 1 1 
        6 12526 2 2  54 LEU HD12 H   10.451  -7.980 -12.809 1.00 . B B . 154 LEU HD12 1 1 
        6 12527 2 2  54 LEU HD13 H    8.854  -7.391 -13.268 1.00 . B B . 154 LEU HD13 1 1 
        6 12528 2 2  54 LEU HD21 H   10.913  -5.514 -11.309 1.00 . B B . 154 LEU HD21 1 1 
        6 12529 2 2  54 LEU HD22 H   10.785  -4.075 -12.320 1.00 . B B . 154 LEU HD22 1 1 
        6 12530 2 2  54 LEU HD23 H   12.187  -5.134 -12.468 1.00 . B B . 154 LEU HD23 1 1 
        6 12531 2 2  54 LEU HG   H    9.604  -5.297 -13.756 1.00 . B B . 154 LEU HG   1 1 
        6 12532 2 2  54 LEU N    N   11.503  -4.662 -16.256 1.00 . B B . 154 LEU N    1 1 
        6 12533 2 2  54 LEU O    O   14.514  -5.308 -14.632 1.00 . B B . 154 LEU O    1 1 
        6 12534 2 2  55 ASN C    C   15.965  -5.523 -17.163 1.00 . B B . 155 ASN C    1 1 
        6 12535 2 2  55 ASN CA   C   15.051  -6.722 -16.950 1.00 . B B . 155 ASN CA   1 1 
        6 12536 2 2  55 ASN CB   C   14.937  -7.534 -18.242 1.00 . B B . 155 ASN CB   1 1 
        6 12537 2 2  55 ASN CG   C   16.272  -8.092 -18.695 1.00 . B B . 155 ASN CG   1 1 
        6 12538 2 2  55 ASN H    H   12.955  -6.436 -17.079 1.00 . B B . 155 ASN H    1 1 
        6 12539 2 2  55 ASN HA   H   15.463  -7.345 -16.170 1.00 . B B . 155 ASN HA   1 1 
        6 12540 2 2  55 ASN HB2  H   14.260  -8.360 -18.082 1.00 . B B . 155 ASN HB2  1 1 
        6 12541 2 2  55 ASN HB3  H   14.546  -6.901 -19.025 1.00 . B B . 155 ASN HB3  1 1 
        6 12542 2 2  55 ASN HD21 H   16.664  -6.413 -19.687 1.00 . B B . 155 ASN HD21 1 1 
        6 12543 2 2  55 ASN HD22 H   17.882  -7.635 -19.768 1.00 . B B . 155 ASN HD22 1 1 
        6 12544 2 2  55 ASN N    N   13.738  -6.261 -16.516 1.00 . B B . 155 ASN N    1 1 
        6 12545 2 2  55 ASN ND2  N   17.015  -7.300 -19.460 1.00 . B B . 155 ASN ND2  1 1 
        6 12546 2 2  55 ASN O    O   17.155  -5.563 -16.855 1.00 . B B . 155 ASN O    1 1 
        6 12547 2 2  55 ASN OD1  O   16.633  -9.220 -18.362 1.00 . B B . 155 ASN OD1  1 1 
        6 12548 2 2  56 HIS C    C   16.549  -2.602 -16.598 1.00 . B B . 156 HIS C    1 1 
        6 12549 2 2  56 HIS CA   C   16.103  -3.207 -17.916 1.00 . B B . 156 HIS CA   1 1 
        6 12550 2 2  56 HIS CB   C   15.192  -2.214 -18.635 1.00 . B B . 156 HIS CB   1 1 
        6 12551 2 2  56 HIS CD2  C   15.256   0.265 -19.369 1.00 . B B . 156 HIS CD2  1 1 
        6 12552 2 2  56 HIS CE1  C   17.278   0.762 -18.790 1.00 . B B . 156 HIS CE1  1 1 
        6 12553 2 2  56 HIS CG   C   15.800  -0.861 -18.845 1.00 . B B . 156 HIS CG   1 1 
        6 12554 2 2  56 HIS H    H   14.419  -4.481 -17.880 1.00 . B B . 156 HIS H    1 1 
        6 12555 2 2  56 HIS HA   H   16.963  -3.421 -18.530 1.00 . B B . 156 HIS HA   1 1 
        6 12556 2 2  56 HIS HB2  H   14.927  -2.613 -19.592 1.00 . B B . 156 HIS HB2  1 1 
        6 12557 2 2  56 HIS HB3  H   14.293  -2.082 -18.051 1.00 . B B . 156 HIS HB3  1 1 
        6 12558 2 2  56 HIS HD1  H   17.752  -1.129 -18.087 1.00 . B B . 156 HIS HD1  1 1 
        6 12559 2 2  56 HIS HD2  H   14.252   0.365 -19.753 1.00 . B B . 156 HIS HD2  1 1 
        6 12560 2 2  56 HIS HE1  H   18.188   1.308 -18.600 1.00 . B B . 156 HIS HE1  1 1 
        6 12561 2 2  56 HIS N    N   15.377  -4.446 -17.674 1.00 . B B . 156 HIS N    1 1 
        6 12562 2 2  56 HIS ND1  N   17.089  -0.529 -18.486 1.00 . B B . 156 HIS ND1  1 1 
        6 12563 2 2  56 HIS NE2  N   16.199   1.288 -19.329 1.00 . B B . 156 HIS NE2  1 1 
        6 12564 2 2  56 HIS O    O   17.739  -2.467 -16.325 1.00 . B B . 156 HIS O    1 1 
        6 12565 2 2  57 MET C    C   16.918  -2.340 -13.728 1.00 . B B . 157 MET C    1 1 
        6 12566 2 2  57 MET CA   C   15.796  -1.629 -14.487 1.00 . B B . 157 MET CA   1 1 
        6 12567 2 2  57 MET CB   C   14.506  -1.673 -13.664 1.00 . B B . 157 MET CB   1 1 
        6 12568 2 2  57 MET CE   C   12.548  -2.220 -11.368 1.00 . B B . 157 MET CE   1 1 
        6 12569 2 2  57 MET CG   C   14.399  -0.572 -12.622 1.00 . B B . 157 MET CG   1 1 
        6 12570 2 2  57 MET H    H   14.638  -2.372 -16.103 1.00 . B B . 157 MET H    1 1 
        6 12571 2 2  57 MET HA   H   16.080  -0.597 -14.645 1.00 . B B . 157 MET HA   1 1 
        6 12572 2 2  57 MET HB2  H   13.665  -1.586 -14.334 1.00 . B B . 157 MET HB2  1 1 
        6 12573 2 2  57 MET HB3  H   14.452  -2.624 -13.157 1.00 . B B . 157 MET HB3  1 1 
        6 12574 2 2  57 MET HE1  H   11.753  -2.289 -10.640 1.00 . B B . 157 MET HE1  1 1 
        6 12575 2 2  57 MET HE2  H   13.465  -2.592 -10.936 1.00 . B B . 157 MET HE2  1 1 
        6 12576 2 2  57 MET HE3  H   12.294  -2.812 -12.235 1.00 . B B . 157 MET HE3  1 1 
        6 12577 2 2  57 MET HG2  H   15.136  -0.750 -11.854 1.00 . B B . 157 MET HG2  1 1 
        6 12578 2 2  57 MET HG3  H   14.597   0.377 -13.098 1.00 . B B . 157 MET HG3  1 1 
        6 12579 2 2  57 MET N    N   15.562  -2.235 -15.797 1.00 . B B . 157 MET N    1 1 
        6 12580 2 2  57 MET O    O   17.750  -1.697 -13.088 1.00 . B B . 157 MET O    1 1 
        6 12581 2 2  57 MET SD   S   12.767  -0.507 -11.855 1.00 . B B . 157 MET SD   1 1 
        6 12582 2 2  58 THR C    C   19.345  -4.180 -13.663 1.00 . B B . 158 THR C    1 1 
        6 12583 2 2  58 THR CA   C   17.946  -4.465 -13.118 1.00 . B B . 158 THR CA   1 1 
        6 12584 2 2  58 THR CB   C   17.629  -5.955 -13.254 1.00 . B B . 158 THR CB   1 1 
        6 12585 2 2  58 THR CG2  C   18.390  -6.819 -12.274 1.00 . B B . 158 THR CG2  1 1 
        6 12586 2 2  58 THR H    H   16.239  -4.123 -14.325 1.00 . B B . 158 THR H    1 1 
        6 12587 2 2  58 THR HA   H   17.925  -4.198 -12.072 1.00 . B B . 158 THR HA   1 1 
        6 12588 2 2  58 THR HB   H   17.888  -6.277 -14.252 1.00 . B B . 158 THR HB   1 1 
        6 12589 2 2  58 THR HG1  H   15.992  -5.886 -12.180 1.00 . B B . 158 THR HG1  1 1 
        6 12590 2 2  58 THR HG21 H   18.888  -6.192 -11.551 1.00 . B B . 158 THR HG21 1 1 
        6 12591 2 2  58 THR HG22 H   19.123  -7.408 -12.807 1.00 . B B . 158 THR HG22 1 1 
        6 12592 2 2  58 THR HG23 H   17.702  -7.478 -11.764 1.00 . B B . 158 THR HG23 1 1 
        6 12593 2 2  58 THR N    N   16.931  -3.668 -13.801 1.00 . B B . 158 THR N    1 1 
        6 12594 2 2  58 THR O    O   20.346  -4.525 -13.035 1.00 . B B . 158 THR O    1 1 
        6 12595 2 2  58 THR OG1  O   16.246  -6.192 -13.054 1.00 . B B . 158 THR OG1  1 1 
        6 12596 2 2  59 HIS C    C   20.733  -1.720 -15.783 1.00 . B B . 159 HIS C    1 1 
        6 12597 2 2  59 HIS CA   C   20.680  -3.208 -15.449 1.00 . B B . 159 HIS CA   1 1 
        6 12598 2 2  59 HIS CB   C   20.891  -4.039 -16.715 1.00 . B B . 159 HIS CB   1 1 
        6 12599 2 2  59 HIS CD2  C   23.379  -4.438 -16.099 1.00 . B B . 159 HIS CD2  1 1 
        6 12600 2 2  59 HIS CE1  C   24.077  -5.170 -18.044 1.00 . B B . 159 HIS CE1  1 1 
        6 12601 2 2  59 HIS CG   C   22.317  -4.437 -16.940 1.00 . B B . 159 HIS CG   1 1 
        6 12602 2 2  59 HIS H    H   18.583  -3.287 -15.277 1.00 . B B . 159 HIS H    1 1 
        6 12603 2 2  59 HIS HA   H   21.460  -3.435 -14.743 1.00 . B B . 159 HIS HA   1 1 
        6 12604 2 2  59 HIS HB2  H   20.302  -4.941 -16.648 1.00 . B B . 159 HIS HB2  1 1 
        6 12605 2 2  59 HIS HB3  H   20.567  -3.465 -17.571 1.00 . B B . 159 HIS HB3  1 1 
        6 12606 2 2  59 HIS HD1  H   22.257  -5.015 -18.965 1.00 . B B . 159 HIS HD1  1 1 
        6 12607 2 2  59 HIS HD2  H   23.376  -4.135 -15.061 1.00 . B B . 159 HIS HD2  1 1 
        6 12608 2 2  59 HIS HE1  H   24.710  -5.549 -18.833 1.00 . B B . 159 HIS HE1  1 1 
        6 12609 2 2  59 HIS HE2  H   25.346  -5.089 -16.438 1.00 . B B . 159 HIS HE2  1 1 
        6 12610 2 2  59 HIS N    N   19.410  -3.545 -14.827 1.00 . B B . 159 HIS N    1 1 
        6 12611 2 2  59 HIS ND1  N   22.788  -4.900 -18.150 1.00 . B B . 159 HIS ND1  1 1 
        6 12612 2 2  59 HIS NE2  N   24.460  -4.899 -16.810 1.00 . B B . 159 HIS NE2  1 1 
        6 12613 2 2  59 HIS O    O   21.539  -1.285 -16.607 1.00 . B B . 159 HIS O    1 1 
        6 12614 2 2  60 CYS C    C   20.466   1.240 -14.208 1.00 . B B . 160 CYS C    1 1 
        6 12615 2 2  60 CYS CA   C   19.800   0.489 -15.357 1.00 . B B . 160 CYS CA   1 1 
        6 12616 2 2  60 CYS CB   C   18.341   0.923 -15.494 1.00 . B B . 160 CYS CB   1 1 
        6 12617 2 2  60 CYS H    H   19.249  -1.356 -14.495 1.00 . B B . 160 CYS H    1 1 
        6 12618 2 2  60 CYS HA   H   20.323   0.713 -16.275 1.00 . B B . 160 CYS HA   1 1 
        6 12619 2 2  60 CYS HB2  H   17.866   0.335 -16.266 1.00 . B B . 160 CYS HB2  1 1 
        6 12620 2 2  60 CYS HB3  H   17.834   0.746 -14.559 1.00 . B B . 160 CYS HB3  1 1 
        6 12621 2 2  60 CYS N    N   19.866  -0.948 -15.138 1.00 . B B . 160 CYS N    1 1 
        6 12622 2 2  60 CYS O    O   19.935   1.293 -13.099 1.00 . B B . 160 CYS O    1 1 
        6 12623 2 2  60 CYS SG   S   18.123   2.681 -15.922 1.00 . B B . 160 CYS SG   1 1 
        6 12624 2 2  61 GLN C    C   22.143   4.058 -13.577 1.00 . B B . 161 GLN C    1 1 
        6 12625 2 2  61 GLN CA   C   22.377   2.551 -13.462 1.00 . B B . 161 GLN CA   1 1 
        6 12626 2 2  61 GLN CB   C   23.873   2.247 -13.577 1.00 . B B . 161 GLN CB   1 1 
        6 12627 2 2  61 GLN CD   C   23.694   0.241 -12.051 1.00 . B B . 161 GLN CD   1 1 
        6 12628 2 2  61 GLN CG   C   24.440   1.523 -12.367 1.00 . B B . 161 GLN CG   1 1 
        6 12629 2 2  61 GLN H    H   22.011   1.730 -15.379 1.00 . B B . 161 GLN H    1 1 
        6 12630 2 2  61 GLN HA   H   22.029   2.221 -12.495 1.00 . B B . 161 GLN HA   1 1 
        6 12631 2 2  61 GLN HB2  H   24.035   1.629 -14.447 1.00 . B B . 161 GLN HB2  1 1 
        6 12632 2 2  61 GLN HB3  H   24.412   3.175 -13.700 1.00 . B B . 161 GLN HB3  1 1 
        6 12633 2 2  61 GLN HE21 H   23.831  -0.336 -13.950 1.00 . B B . 161 GLN HE21 1 1 
        6 12634 2 2  61 GLN HE22 H   23.012  -1.428 -12.890 1.00 . B B . 161 GLN HE22 1 1 
        6 12635 2 2  61 GLN HG2  H   25.475   1.280 -12.560 1.00 . B B . 161 GLN HG2  1 1 
        6 12636 2 2  61 GLN HG3  H   24.379   2.178 -11.510 1.00 . B B . 161 GLN HG3  1 1 
        6 12637 2 2  61 GLN N    N   21.636   1.812 -14.478 1.00 . B B . 161 GLN N    1 1 
        6 12638 2 2  61 GLN NE2  N   23.492  -0.592 -13.066 1.00 . B B . 161 GLN NE2  1 1 
        6 12639 2 2  61 GLN O    O   22.541   4.822 -12.697 1.00 . B B . 161 GLN O    1 1 
        6 12640 2 2  61 GLN OE1  O   23.304   0.001 -10.908 1.00 . B B . 161 GLN OE1  1 1 
        6 12641 2 2  62 SER C    C   20.363   6.459 -13.744 1.00 . B B . 162 SER C    1 1 
        6 12642 2 2  62 SER CA   C   21.221   5.899 -14.872 1.00 . B B . 162 SER CA   1 1 
        6 12643 2 2  62 SER CB   C   20.520   6.108 -16.215 1.00 . B B . 162 SER CB   1 1 
        6 12644 2 2  62 SER H    H   21.202   3.834 -15.329 1.00 . B B . 162 SER H    1 1 
        6 12645 2 2  62 SER HA   H   22.165   6.424 -14.884 1.00 . B B . 162 SER HA   1 1 
        6 12646 2 2  62 SER HB2  H   19.538   5.661 -16.180 1.00 . B B . 162 SER HB2  1 1 
        6 12647 2 2  62 SER HB3  H   20.427   7.166 -16.409 1.00 . B B . 162 SER HB3  1 1 
        6 12648 2 2  62 SER HG   H   22.068   6.000 -17.411 1.00 . B B . 162 SER HG   1 1 
        6 12649 2 2  62 SER N    N   21.498   4.484 -14.659 1.00 . B B . 162 SER N    1 1 
        6 12650 2 2  62 SER O    O   20.764   7.393 -13.048 1.00 . B B . 162 SER O    1 1 
        6 12651 2 2  62 SER OG   O   21.253   5.512 -17.272 1.00 . B B . 162 SER OG   1 1 
        6 12652 2 2  63 GLY C    C   17.753   7.727 -12.778 1.00 . B B . 163 GLY C    1 1 
        6 12653 2 2  63 GLY CA   C   18.278   6.333 -12.527 1.00 . B B . 163 GLY CA   1 1 
        6 12654 2 2  63 GLY H    H   18.913   5.145 -14.155 1.00 . B B . 163 GLY H    1 1 
        6 12655 2 2  63 GLY HA2  H   17.442   5.653 -12.473 1.00 . B B . 163 GLY HA2  1 1 
        6 12656 2 2  63 GLY HA3  H   18.793   6.322 -11.584 1.00 . B B . 163 GLY HA3  1 1 
        6 12657 2 2  63 GLY N    N   19.179   5.882 -13.569 1.00 . B B . 163 GLY N    1 1 
        6 12658 2 2  63 GLY O    O   18.521   8.683 -12.900 1.00 . B B . 163 GLY O    1 1 
        6 12659 2 2  64 LYS C    C   16.450   9.906 -14.200 1.00 . B B . 164 LYS C    1 1 
        6 12660 2 2  64 LYS CA   C   15.765   9.111 -13.090 1.00 . B B . 164 LYS CA   1 1 
        6 12661 2 2  64 LYS CB   C   15.725   9.938 -11.802 1.00 . B B . 164 LYS CB   1 1 
        6 12662 2 2  64 LYS CD   C   16.990  11.616 -10.422 1.00 . B B . 164 LYS CD   1 1 
        6 12663 2 2  64 LYS CE   C   18.316  11.928  -9.746 1.00 . B B . 164 LYS CE   1 1 
        6 12664 2 2  64 LYS CG   C   17.094  10.394 -11.323 1.00 . B B . 164 LYS CG   1 1 
        6 12665 2 2  64 LYS H    H   15.900   7.023 -12.742 1.00 . B B . 164 LYS H    1 1 
        6 12666 2 2  64 LYS HA   H   14.752   8.896 -13.395 1.00 . B B . 164 LYS HA   1 1 
        6 12667 2 2  64 LYS HB2  H   15.117  10.813 -11.970 1.00 . B B . 164 LYS HB2  1 1 
        6 12668 2 2  64 LYS HB3  H   15.275   9.343 -11.021 1.00 . B B . 164 LYS HB3  1 1 
        6 12669 2 2  64 LYS HD2  H   16.693  12.466 -11.018 1.00 . B B . 164 LYS HD2  1 1 
        6 12670 2 2  64 LYS HD3  H   16.244  11.429  -9.664 1.00 . B B . 164 LYS HD3  1 1 
        6 12671 2 2  64 LYS HE2  H   18.180  11.877  -8.676 1.00 . B B . 164 LYS HE2  1 1 
        6 12672 2 2  64 LYS HE3  H   19.045  11.191 -10.050 1.00 . B B . 164 LYS HE3  1 1 
        6 12673 2 2  64 LYS HG2  H   17.559   9.592 -10.771 1.00 . B B . 164 LYS HG2  1 1 
        6 12674 2 2  64 LYS HG3  H   17.701  10.642 -12.181 1.00 . B B . 164 LYS HG3  1 1 
        6 12675 2 2  64 LYS HZ1  H   19.807  13.389  -9.807 1.00 . B B . 164 LYS HZ1  1 1 
        6 12676 2 2  64 LYS HZ2  H   18.245  14.013  -9.633 1.00 . B B . 164 LYS HZ2  1 1 
        6 12677 2 2  64 LYS HZ3  H   18.758  13.425 -11.134 1.00 . B B . 164 LYS HZ3  1 1 
        6 12678 2 2  64 LYS N    N   16.437   7.833 -12.853 1.00 . B B . 164 LYS N    1 1 
        6 12679 2 2  64 LYS NZ   N   18.817  13.283 -10.105 1.00 . B B . 164 LYS NZ   1 1 
        6 12680 2 2  64 LYS O    O   16.413  11.136 -14.209 1.00 . B B . 164 LYS O    1 1 
        6 12681 2 2  65 SER C    C   18.340   8.783 -17.197 1.00 . B B . 165 SER C    1 1 
        6 12682 2 2  65 SER CA   C   17.764   9.830 -16.249 1.00 . B B . 165 SER CA   1 1 
        6 12683 2 2  65 SER CB   C   18.884  10.737 -15.734 1.00 . B B . 165 SER CB   1 1 
        6 12684 2 2  65 SER H    H   17.065   8.217 -15.073 1.00 . B B . 165 SER H    1 1 
        6 12685 2 2  65 SER HA   H   17.045  10.430 -16.788 1.00 . B B . 165 SER HA   1 1 
        6 12686 2 2  65 SER HB2  H   19.170  11.429 -16.511 1.00 . B B . 165 SER HB2  1 1 
        6 12687 2 2  65 SER HB3  H   18.534  11.285 -14.873 1.00 . B B . 165 SER HB3  1 1 
        6 12688 2 2  65 SER HG   H   20.688  10.039 -16.047 1.00 . B B . 165 SER HG   1 1 
        6 12689 2 2  65 SER N    N   17.072   9.193 -15.134 1.00 . B B . 165 SER N    1 1 
        6 12690 2 2  65 SER O    O   19.412   8.972 -17.770 1.00 . B B . 165 SER O    1 1 
        6 12691 2 2  65 SER OG   O   20.022   9.978 -15.359 1.00 . B B . 165 SER OG   1 1 
        6 12692 2 2  66 CYS C    C   17.540   6.806 -19.644 1.00 . B B . 166 CYS C    1 1 
        6 12693 2 2  66 CYS CA   C   18.053   6.598 -18.223 1.00 . B B . 166 CYS CA   1 1 
        6 12694 2 2  66 CYS CB   C   17.557   5.260 -17.674 1.00 . B B . 166 CYS CB   1 1 
        6 12695 2 2  66 CYS H    H   16.778   7.582 -16.870 1.00 . B B . 166 CYS H    1 1 
        6 12696 2 2  66 CYS HA   H   19.129   6.597 -18.234 1.00 . B B . 166 CYS HA   1 1 
        6 12697 2 2  66 CYS HB2  H   17.430   5.346 -16.605 1.00 . B B . 166 CYS HB2  1 1 
        6 12698 2 2  66 CYS HB3  H   16.605   5.029 -18.125 1.00 . B B . 166 CYS HB3  1 1 
        6 12699 2 2  66 CYS N    N   17.620   7.677 -17.353 1.00 . B B . 166 CYS N    1 1 
        6 12700 2 2  66 CYS O    O   16.834   7.776 -19.923 1.00 . B B . 166 CYS O    1 1 
        6 12701 2 2  66 CYS SG   S   18.680   3.859 -17.982 1.00 . B B . 166 CYS SG   1 1 
        6 12702 2 2  67 GLN C    C   16.075   5.374 -22.125 1.00 . B B . 167 GLN C    1 1 
        6 12703 2 2  67 GLN CA   C   17.468   5.975 -21.931 1.00 . B B . 167 GLN CA   1 1 
        6 12704 2 2  67 GLN CB   C   18.475   5.262 -22.837 1.00 . B B . 167 GLN CB   1 1 
        6 12705 2 2  67 GLN CD   C   18.680   5.952 -25.259 1.00 . B B . 167 GLN CD   1 1 
        6 12706 2 2  67 GLN CG   C   19.154   6.184 -23.837 1.00 . B B . 167 GLN CG   1 1 
        6 12707 2 2  67 GLN H    H   18.458   5.140 -20.259 1.00 . B B . 167 GLN H    1 1 
        6 12708 2 2  67 GLN HA   H   17.434   7.020 -22.203 1.00 . B B . 167 GLN HA   1 1 
        6 12709 2 2  67 GLN HB2  H   19.239   4.812 -22.220 1.00 . B B . 167 GLN HB2  1 1 
        6 12710 2 2  67 GLN HB3  H   17.965   4.484 -23.386 1.00 . B B . 167 GLN HB3  1 1 
        6 12711 2 2  67 GLN HE21 H   17.324   7.394 -25.068 1.00 . B B . 167 GLN HE21 1 1 
        6 12712 2 2  67 GLN HE22 H   17.363   6.598 -26.601 1.00 . B B . 167 GLN HE22 1 1 
        6 12713 2 2  67 GLN HG2  H   18.941   7.207 -23.565 1.00 . B B . 167 GLN HG2  1 1 
        6 12714 2 2  67 GLN HG3  H   20.220   6.016 -23.796 1.00 . B B . 167 GLN HG3  1 1 
        6 12715 2 2  67 GLN N    N   17.896   5.891 -20.540 1.00 . B B . 167 GLN N    1 1 
        6 12716 2 2  67 GLN NE2  N   17.689   6.726 -25.686 1.00 . B B . 167 GLN NE2  1 1 
        6 12717 2 2  67 GLN O    O   15.600   5.247 -23.253 1.00 . B B . 167 GLN O    1 1 
        6 12718 2 2  67 GLN OE1  O   19.199   5.088 -25.965 1.00 . B B . 167 GLN OE1  1 1 
        6 12719 2 2  68 VAL C    C   13.162   5.176 -20.146 1.00 . B B . 168 VAL C    1 1 
        6 12720 2 2  68 VAL CA   C   14.101   4.427 -21.078 1.00 . B B . 168 VAL CA   1 1 
        6 12721 2 2  68 VAL CB   C   14.142   2.943 -20.689 1.00 . B B . 168 VAL CB   1 1 
        6 12722 2 2  68 VAL CG1  C   12.736   2.358 -20.595 1.00 . B B . 168 VAL CG1  1 1 
        6 12723 2 2  68 VAL CG2  C   14.988   2.162 -21.683 1.00 . B B . 168 VAL CG2  1 1 
        6 12724 2 2  68 VAL H    H   15.833   5.124 -20.152 1.00 . B B . 168 VAL H    1 1 
        6 12725 2 2  68 VAL HA   H   13.737   4.509 -22.092 1.00 . B B . 168 VAL HA   1 1 
        6 12726 2 2  68 VAL HB   H   14.609   2.875 -19.718 1.00 . B B . 168 VAL HB   1 1 
        6 12727 2 2  68 VAL HG11 H   12.536   2.066 -19.575 1.00 . B B . 168 VAL HG11 1 1 
        6 12728 2 2  68 VAL HG12 H   12.663   1.492 -21.238 1.00 . B B . 168 VAL HG12 1 1 
        6 12729 2 2  68 VAL HG13 H   12.015   3.098 -20.907 1.00 . B B . 168 VAL HG13 1 1 
        6 12730 2 2  68 VAL HG21 H   14.811   2.538 -22.680 1.00 . B B . 168 VAL HG21 1 1 
        6 12731 2 2  68 VAL HG22 H   14.721   1.117 -21.641 1.00 . B B . 168 VAL HG22 1 1 
        6 12732 2 2  68 VAL HG23 H   16.033   2.277 -21.436 1.00 . B B . 168 VAL HG23 1 1 
        6 12733 2 2  68 VAL N    N   15.422   5.006 -21.023 1.00 . B B . 168 VAL N    1 1 
        6 12734 2 2  68 VAL O    O   13.523   5.533 -19.024 1.00 . B B . 168 VAL O    1 1 
        6 12735 2 2  69 ALA C    C   10.400   5.275 -18.734 1.00 . B B . 169 ALA C    1 1 
        6 12736 2 2  69 ALA CA   C   10.944   6.125 -19.874 1.00 . B B . 169 ALA CA   1 1 
        6 12737 2 2  69 ALA CB   C    9.810   6.545 -20.797 1.00 . B B . 169 ALA CB   1 1 
        6 12738 2 2  69 ALA H    H   11.763   5.100 -21.531 1.00 . B B . 169 ALA H    1 1 
        6 12739 2 2  69 ALA HA   H   11.393   7.018 -19.464 1.00 . B B . 169 ALA HA   1 1 
        6 12740 2 2  69 ALA HB1  H    9.067   7.087 -20.231 1.00 . B B . 169 ALA HB1  1 1 
        6 12741 2 2  69 ALA HB2  H    9.359   5.665 -21.235 1.00 . B B . 169 ALA HB2  1 1 
        6 12742 2 2  69 ALA HB3  H   10.199   7.177 -21.581 1.00 . B B . 169 ALA HB3  1 1 
        6 12743 2 2  69 ALA N    N   11.964   5.412 -20.632 1.00 . B B . 169 ALA N    1 1 
        6 12744 2 2  69 ALA O    O   10.358   5.710 -17.583 1.00 . B B . 169 ALA O    1 1 
        6 12745 2 2  70 HIS C    C   10.454   2.693 -17.072 1.00 . B B . 170 HIS C    1 1 
        6 12746 2 2  70 HIS CA   C    9.410   3.153 -18.086 1.00 . B B . 170 HIS CA   1 1 
        6 12747 2 2  70 HIS CB   C    8.786   1.950 -18.791 1.00 . B B . 170 HIS CB   1 1 
        6 12748 2 2  70 HIS CD2  C    7.690   2.146 -21.134 1.00 . B B . 170 HIS CD2  1 1 
        6 12749 2 2  70 HIS CE1  C    5.882   3.234 -20.548 1.00 . B B . 170 HIS CE1  1 1 
        6 12750 2 2  70 HIS CG   C    7.746   2.337 -19.794 1.00 . B B . 170 HIS CG   1 1 
        6 12751 2 2  70 HIS H    H   10.015   3.783 -19.998 1.00 . B B . 170 HIS H    1 1 
        6 12752 2 2  70 HIS HA   H    8.636   3.685 -17.566 1.00 . B B . 170 HIS HA   1 1 
        6 12753 2 2  70 HIS HB2  H    9.559   1.399 -19.306 1.00 . B B . 170 HIS HB2  1 1 
        6 12754 2 2  70 HIS HB3  H    8.321   1.310 -18.055 1.00 . B B . 170 HIS HB3  1 1 
        6 12755 2 2  70 HIS HD1  H    6.344   3.308 -18.557 1.00 . B B . 170 HIS HD1  1 1 
        6 12756 2 2  70 HIS HD2  H    8.429   1.643 -21.739 1.00 . B B . 170 HIS HD2  1 1 
        6 12757 2 2  70 HIS HE1  H    4.932   3.748 -20.588 1.00 . B B . 170 HIS HE1  1 1 
        6 12758 2 2  70 HIS HE2  H    6.270   2.831 -22.517 1.00 . B B . 170 HIS HE2  1 1 
        6 12759 2 2  70 HIS N    N    9.970   4.065 -19.066 1.00 . B B . 170 HIS N    1 1 
        6 12760 2 2  70 HIS ND1  N    6.598   3.021 -19.459 1.00 . B B . 170 HIS ND1  1 1 
        6 12761 2 2  70 HIS NE2  N    6.523   2.713 -21.577 1.00 . B B . 170 HIS NE2  1 1 
        6 12762 2 2  70 HIS O    O   10.108   2.142 -16.028 1.00 . B B . 170 HIS O    1 1 
        6 12763 2 2  71 CYS C    C   12.940   3.522 -15.332 1.00 . B B . 171 CYS C    1 1 
        6 12764 2 2  71 CYS CA   C   12.797   2.519 -16.461 1.00 . B B . 171 CYS CA   1 1 
        6 12765 2 2  71 CYS CB   C   14.122   2.398 -17.209 1.00 . B B . 171 CYS CB   1 1 
        6 12766 2 2  71 CYS H    H   11.962   3.366 -18.214 1.00 . B B . 171 CYS H    1 1 
        6 12767 2 2  71 CYS HA   H   12.539   1.560 -16.045 1.00 . B B . 171 CYS HA   1 1 
        6 12768 2 2  71 CYS HB2  H   13.933   2.004 -18.188 1.00 . B B . 171 CYS HB2  1 1 
        6 12769 2 2  71 CYS HB3  H   14.569   3.375 -17.306 1.00 . B B . 171 CYS HB3  1 1 
        6 12770 2 2  71 CYS N    N   11.732   2.919 -17.371 1.00 . B B . 171 CYS N    1 1 
        6 12771 2 2  71 CYS O    O   12.617   3.234 -14.180 1.00 . B B . 171 CYS O    1 1 
        6 12772 2 2  71 CYS SG   S   15.333   1.312 -16.389 1.00 . B B . 171 CYS SG   1 1 
        6 12773 2 2  72 ALA C    C   12.338   5.983 -13.883 1.00 . B B . 172 ALA C    1 1 
        6 12774 2 2  72 ALA CA   C   13.608   5.772 -14.701 1.00 . B B . 172 ALA CA   1 1 
        6 12775 2 2  72 ALA CB   C   14.016   7.063 -15.395 1.00 . B B . 172 ALA CB   1 1 
        6 12776 2 2  72 ALA H    H   13.655   4.861 -16.618 1.00 . B B . 172 ALA H    1 1 
        6 12777 2 2  72 ALA HA   H   14.408   5.478 -14.035 1.00 . B B . 172 ALA HA   1 1 
        6 12778 2 2  72 ALA HB1  H   14.817   7.532 -14.842 1.00 . B B . 172 ALA HB1  1 1 
        6 12779 2 2  72 ALA HB2  H   13.169   7.732 -15.438 1.00 . B B . 172 ALA HB2  1 1 
        6 12780 2 2  72 ALA HB3  H   14.351   6.842 -16.397 1.00 . B B . 172 ALA HB3  1 1 
        6 12781 2 2  72 ALA N    N   13.422   4.705 -15.678 1.00 . B B . 172 ALA N    1 1 
        6 12782 2 2  72 ALA O    O   12.381   6.074 -12.654 1.00 . B B . 172 ALA O    1 1 
        6 12783 2 2  73 SER C    C    9.653   5.089 -12.943 1.00 . B B . 173 SER C    1 1 
        6 12784 2 2  73 SER CA   C    9.919   6.231 -13.914 1.00 . B B . 173 SER CA   1 1 
        6 12785 2 2  73 SER CB   C    8.795   6.311 -14.950 1.00 . B B . 173 SER CB   1 1 
        6 12786 2 2  73 SER H    H   11.232   5.957 -15.549 1.00 . B B . 173 SER H    1 1 
        6 12787 2 2  73 SER HA   H    9.959   7.159 -13.363 1.00 . B B . 173 SER HA   1 1 
        6 12788 2 2  73 SER HB2  H    8.777   5.401 -15.530 1.00 . B B . 173 SER HB2  1 1 
        6 12789 2 2  73 SER HB3  H    7.849   6.433 -14.441 1.00 . B B . 173 SER HB3  1 1 
        6 12790 2 2  73 SER HG   H    8.684   8.215 -15.403 1.00 . B B . 173 SER HG   1 1 
        6 12791 2 2  73 SER N    N   11.204   6.046 -14.575 1.00 . B B . 173 SER N    1 1 
        6 12792 2 2  73 SER O    O    9.347   5.315 -11.772 1.00 . B B . 173 SER O    1 1 
        6 12793 2 2  73 SER OG   O    8.986   7.408 -15.827 1.00 . B B . 173 SER OG   1 1 
        6 12794 2 2  74 SER C    C   10.431   2.735 -11.352 1.00 . B B . 174 SER C    1 1 
        6 12795 2 2  74 SER CA   C    9.567   2.677 -12.607 1.00 . B B . 174 SER CA   1 1 
        6 12796 2 2  74 SER CB   C    9.880   1.407 -13.400 1.00 . B B . 174 SER CB   1 1 
        6 12797 2 2  74 SER H    H   10.038   3.744 -14.373 1.00 . B B . 174 SER H    1 1 
        6 12798 2 2  74 SER HA   H    8.527   2.662 -12.314 1.00 . B B . 174 SER HA   1 1 
        6 12799 2 2  74 SER HB2  H    9.073   1.207 -14.089 1.00 . B B . 174 SER HB2  1 1 
        6 12800 2 2  74 SER HB3  H   10.798   1.546 -13.950 1.00 . B B . 174 SER HB3  1 1 
        6 12801 2 2  74 SER HG   H   10.274  -0.481 -13.053 1.00 . B B . 174 SER HG   1 1 
        6 12802 2 2  74 SER N    N    9.784   3.858 -13.434 1.00 . B B . 174 SER N    1 1 
        6 12803 2 2  74 SER O    O   10.020   2.290 -10.280 1.00 . B B . 174 SER O    1 1 
        6 12804 2 2  74 SER OG   O   10.030   0.292 -12.538 1.00 . B B . 174 SER OG   1 1 
        6 12805 2 2  75 ARG C    C   11.923   4.262  -9.266 1.00 . B B . 175 ARG C    1 1 
        6 12806 2 2  75 ARG CA   C   12.548   3.419 -10.371 1.00 . B B . 175 ARG CA   1 1 
        6 12807 2 2  75 ARG CB   C   13.866   4.049 -10.828 1.00 . B B . 175 ARG CB   1 1 
        6 12808 2 2  75 ARG CD   C   16.330   4.322 -10.417 1.00 . B B . 175 ARG CD   1 1 
        6 12809 2 2  75 ARG CG   C   15.001   3.878  -9.830 1.00 . B B . 175 ARG CG   1 1 
        6 12810 2 2  75 ARG CZ   C   17.101   6.145  -8.949 1.00 . B B . 175 ARG CZ   1 1 
        6 12811 2 2  75 ARG H    H   11.899   3.636 -12.373 1.00 . B B . 175 ARG H    1 1 
        6 12812 2 2  75 ARG HA   H   12.744   2.429  -9.988 1.00 . B B . 175 ARG HA   1 1 
        6 12813 2 2  75 ARG HB2  H   14.165   3.593 -11.761 1.00 . B B . 175 ARG HB2  1 1 
        6 12814 2 2  75 ARG HB3  H   13.711   5.106 -10.987 1.00 . B B . 175 ARG HB3  1 1 
        6 12815 2 2  75 ARG HD2  H   17.115   3.705 -10.005 1.00 . B B . 175 ARG HD2  1 1 
        6 12816 2 2  75 ARG HD3  H   16.298   4.193 -11.489 1.00 . B B . 175 ARG HD3  1 1 
        6 12817 2 2  75 ARG HE   H   16.451   6.380 -10.821 1.00 . B B . 175 ARG HE   1 1 
        6 12818 2 2  75 ARG HG2  H   14.789   4.471  -8.953 1.00 . B B . 175 ARG HG2  1 1 
        6 12819 2 2  75 ARG HG3  H   15.069   2.835  -9.554 1.00 . B B . 175 ARG HG3  1 1 
        6 12820 2 2  75 ARG HH11 H   17.166   4.308  -8.106 1.00 . B B . 175 ARG HH11 1 1 
        6 12821 2 2  75 ARG HH12 H   17.703   5.608  -7.096 1.00 . B B . 175 ARG HH12 1 1 
        6 12822 2 2  75 ARG HH21 H   17.158   8.091  -9.493 1.00 . B B . 175 ARG HH21 1 1 
        6 12823 2 2  75 ARG HH22 H   17.698   7.755  -7.883 1.00 . B B . 175 ARG HH22 1 1 
        6 12824 2 2  75 ARG N    N   11.629   3.294 -11.494 1.00 . B B . 175 ARG N    1 1 
        6 12825 2 2  75 ARG NE   N   16.622   5.722 -10.116 1.00 . B B . 175 ARG NE   1 1 
        6 12826 2 2  75 ARG NH1  N   17.343   5.282  -7.970 1.00 . B B . 175 ARG NH1  1 1 
        6 12827 2 2  75 ARG NH2  N   17.339   7.436  -8.760 1.00 . B B . 175 ARG NH2  1 1 
        6 12828 2 2  75 ARG O    O   11.964   3.895  -8.091 1.00 . B B . 175 ARG O    1 1 
        6 12829 2 2  76 GLN C    C    9.398   5.670  -8.173 1.00 . B B . 176 GLN C    1 1 
        6 12830 2 2  76 GLN CA   C   10.694   6.283  -8.697 1.00 . B B . 176 GLN CA   1 1 
        6 12831 2 2  76 GLN CB   C   10.406   7.638  -9.346 1.00 . B B . 176 GLN CB   1 1 
        6 12832 2 2  76 GLN CD   C   11.564   9.744  -8.562 1.00 . B B . 176 GLN CD   1 1 
        6 12833 2 2  76 GLN CG   C   11.633   8.528  -9.466 1.00 . B B . 176 GLN CG   1 1 
        6 12834 2 2  76 GLN H    H   11.334   5.625 -10.607 1.00 . B B . 176 GLN H    1 1 
        6 12835 2 2  76 GLN HA   H   11.372   6.427  -7.868 1.00 . B B . 176 GLN HA   1 1 
        6 12836 2 2  76 GLN HB2  H   10.009   7.473 -10.337 1.00 . B B . 176 GLN HB2  1 1 
        6 12837 2 2  76 GLN HB3  H    9.667   8.159  -8.754 1.00 . B B . 176 GLN HB3  1 1 
        6 12838 2 2  76 GLN HE21 H   12.448  10.858  -9.951 1.00 . B B . 176 GLN HE21 1 1 
        6 12839 2 2  76 GLN HE22 H   12.034  11.674  -8.485 1.00 . B B . 176 GLN HE22 1 1 
        6 12840 2 2  76 GLN HG2  H   12.507   7.952  -9.202 1.00 . B B . 176 GLN HG2  1 1 
        6 12841 2 2  76 GLN HG3  H   11.720   8.863 -10.490 1.00 . B B . 176 GLN HG3  1 1 
        6 12842 2 2  76 GLN N    N   11.337   5.390  -9.654 1.00 . B B . 176 GLN N    1 1 
        6 12843 2 2  76 GLN NE2  N   12.066  10.873  -9.048 1.00 . B B . 176 GLN NE2  1 1 
        6 12844 2 2  76 GLN O    O    9.009   5.900  -7.027 1.00 . B B . 176 GLN O    1 1 
        6 12845 2 2  76 GLN OE1  O   11.066   9.668  -7.439 1.00 . B B . 176 GLN OE1  1 1 
        6 12846 2 2  77 ILE C    C    7.684   3.315  -7.445 1.00 . B B . 177 ILE C    1 1 
        6 12847 2 2  77 ILE CA   C    7.483   4.239  -8.645 1.00 . B B . 177 ILE CA   1 1 
        6 12848 2 2  77 ILE CB   C    6.898   3.424  -9.820 1.00 . B B . 177 ILE CB   1 1 
        6 12849 2 2  77 ILE CD1  C    5.200   4.944 -10.988 1.00 . B B . 177 ILE CD1  1 1 
        6 12850 2 2  77 ILE CG1  C    6.593   4.345 -11.008 1.00 . B B . 177 ILE CG1  1 1 
        6 12851 2 2  77 ILE CG2  C    5.650   2.665  -9.383 1.00 . B B . 177 ILE CG2  1 1 
        6 12852 2 2  77 ILE H    H    9.096   4.743  -9.919 1.00 . B B . 177 ILE H    1 1 
        6 12853 2 2  77 ILE HA   H    6.774   5.009  -8.378 1.00 . B B . 177 ILE HA   1 1 
        6 12854 2 2  77 ILE HB   H    7.639   2.698 -10.122 1.00 . B B . 177 ILE HB   1 1 
        6 12855 2 2  77 ILE HD11 H    4.490   4.216 -11.348 1.00 . B B . 177 ILE HD11 1 1 
        6 12856 2 2  77 ILE HD12 H    5.175   5.818 -11.623 1.00 . B B . 177 ILE HD12 1 1 
        6 12857 2 2  77 ILE HD13 H    4.945   5.227  -9.977 1.00 . B B . 177 ILE HD13 1 1 
        6 12858 2 2  77 ILE HG12 H    7.300   5.162 -11.010 1.00 . B B . 177 ILE HG12 1 1 
        6 12859 2 2  77 ILE HG13 H    6.699   3.784 -11.926 1.00 . B B . 177 ILE HG13 1 1 
        6 12860 2 2  77 ILE HG21 H    4.916   3.365  -9.010 1.00 . B B . 177 ILE HG21 1 1 
        6 12861 2 2  77 ILE HG22 H    5.908   1.965  -8.603 1.00 . B B . 177 ILE HG22 1 1 
        6 12862 2 2  77 ILE HG23 H    5.240   2.129 -10.228 1.00 . B B . 177 ILE HG23 1 1 
        6 12863 2 2  77 ILE N    N    8.734   4.889  -9.019 1.00 . B B . 177 ILE N    1 1 
        6 12864 2 2  77 ILE O    O    7.200   3.589  -6.348 1.00 . B B . 177 ILE O    1 1 
        6 12865 2 2  78 ILE C    C    9.423   1.887  -5.454 1.00 . B B . 178 ILE C    1 1 
        6 12866 2 2  78 ILE CA   C    8.661   1.248  -6.610 1.00 . B B . 178 ILE CA   1 1 
        6 12867 2 2  78 ILE CB   C    9.463   0.041  -7.133 1.00 . B B . 178 ILE CB   1 1 
        6 12868 2 2  78 ILE CD1  C    9.504  -1.759  -8.938 1.00 . B B . 178 ILE CD1  1 1 
        6 12869 2 2  78 ILE CG1  C    8.823  -0.515  -8.408 1.00 . B B . 178 ILE CG1  1 1 
        6 12870 2 2  78 ILE CG2  C    9.551  -1.037  -6.063 1.00 . B B . 178 ILE CG2  1 1 
        6 12871 2 2  78 ILE H    H    8.755   2.055  -8.565 1.00 . B B . 178 ILE H    1 1 
        6 12872 2 2  78 ILE HA   H    7.710   0.890  -6.245 1.00 . B B . 178 ILE HA   1 1 
        6 12873 2 2  78 ILE HB   H   10.465   0.374  -7.359 1.00 . B B . 178 ILE HB   1 1 
        6 12874 2 2  78 ILE HD11 H    8.890  -2.623  -8.728 1.00 . B B . 178 ILE HD11 1 1 
        6 12875 2 2  78 ILE HD12 H   10.464  -1.875  -8.459 1.00 . B B . 178 ILE HD12 1 1 
        6 12876 2 2  78 ILE HD13 H    9.643  -1.667 -10.004 1.00 . B B . 178 ILE HD13 1 1 
        6 12877 2 2  78 ILE HG12 H    7.791  -0.763  -8.205 1.00 . B B . 178 ILE HG12 1 1 
        6 12878 2 2  78 ILE HG13 H    8.860   0.239  -9.181 1.00 . B B . 178 ILE HG13 1 1 
        6 12879 2 2  78 ILE HG21 H   10.080  -0.650  -5.205 1.00 . B B . 178 ILE HG21 1 1 
        6 12880 2 2  78 ILE HG22 H   10.082  -1.892  -6.456 1.00 . B B . 178 ILE HG22 1 1 
        6 12881 2 2  78 ILE HG23 H    8.557  -1.335  -5.769 1.00 . B B . 178 ILE HG23 1 1 
        6 12882 2 2  78 ILE N    N    8.398   2.217  -7.668 1.00 . B B . 178 ILE N    1 1 
        6 12883 2 2  78 ILE O    O    9.203   1.546  -4.292 1.00 . B B . 178 ILE O    1 1 
        6 12884 2 2  79 SER C    C   10.211   4.078  -3.669 1.00 . B B . 179 SER C    1 1 
        6 12885 2 2  79 SER CA   C   11.110   3.504  -4.761 1.00 . B B . 179 SER CA   1 1 
        6 12886 2 2  79 SER CB   C   11.936   4.622  -5.398 1.00 . B B . 179 SER CB   1 1 
        6 12887 2 2  79 SER H    H   10.448   3.046  -6.721 1.00 . B B . 179 SER H    1 1 
        6 12888 2 2  79 SER HA   H   11.778   2.781  -4.318 1.00 . B B . 179 SER HA   1 1 
        6 12889 2 2  79 SER HB2  H   11.372   5.072  -6.201 1.00 . B B . 179 SER HB2  1 1 
        6 12890 2 2  79 SER HB3  H   12.160   5.371  -4.652 1.00 . B B . 179 SER HB3  1 1 
        6 12891 2 2  79 SER HG   H   13.745   4.855  -6.113 1.00 . B B . 179 SER HG   1 1 
        6 12892 2 2  79 SER N    N   10.318   2.816  -5.777 1.00 . B B . 179 SER N    1 1 
        6 12893 2 2  79 SER O    O   10.375   3.767  -2.489 1.00 . B B . 179 SER O    1 1 
        6 12894 2 2  79 SER OG   O   13.154   4.123  -5.921 1.00 . B B . 179 SER OG   1 1 
        6 12895 2 2  80 HIS C    C    7.566   4.450  -2.356 1.00 . B B . 180 HIS C    1 1 
        6 12896 2 2  80 HIS CA   C    8.325   5.523  -3.136 1.00 . B B . 180 HIS CA   1 1 
        6 12897 2 2  80 HIS CB   C    7.339   6.425  -3.893 1.00 . B B . 180 HIS CB   1 1 
        6 12898 2 2  80 HIS CD2  C    4.947   5.706  -3.184 1.00 . B B . 180 HIS CD2  1 1 
        6 12899 2 2  80 HIS CE1  C    4.360   7.479  -2.091 1.00 . B B . 180 HIS CE1  1 1 
        6 12900 2 2  80 HIS CG   C    5.999   6.568  -3.234 1.00 . B B . 180 HIS CG   1 1 
        6 12901 2 2  80 HIS H    H    9.176   5.111  -5.030 1.00 . B B . 180 HIS H    1 1 
        6 12902 2 2  80 HIS HA   H    8.896   6.126  -2.443 1.00 . B B . 180 HIS HA   1 1 
        6 12903 2 2  80 HIS HB2  H    7.768   7.411  -3.985 1.00 . B B . 180 HIS HB2  1 1 
        6 12904 2 2  80 HIS HB3  H    7.182   6.017  -4.881 1.00 . B B . 180 HIS HB3  1 1 
        6 12905 2 2  80 HIS HD1  H    6.145   8.490  -2.385 1.00 . B B . 180 HIS HD1  1 1 
        6 12906 2 2  80 HIS HD2  H    4.908   4.721  -3.631 1.00 . B B . 180 HIS HD2  1 1 
        6 12907 2 2  80 HIS HE1  H    3.793   8.195  -1.514 1.00 . B B . 180 HIS HE1  1 1 
        6 12908 2 2  80 HIS N    N    9.258   4.909  -4.074 1.00 . B B . 180 HIS N    1 1 
        6 12909 2 2  80 HIS ND1  N    5.607   7.686  -2.534 1.00 . B B . 180 HIS ND1  1 1 
        6 12910 2 2  80 HIS NE2  N    3.913   6.293  -2.458 1.00 . B B . 180 HIS NE2  1 1 
        6 12911 2 2  80 HIS O    O    7.614   4.407  -1.129 1.00 . B B . 180 HIS O    1 1 
        6 12912 2 2  81 TRP C    C    6.766   1.883  -1.294 1.00 . B B . 181 TRP C    1 1 
        6 12913 2 2  81 TRP CA   C    6.078   2.506  -2.507 1.00 . B B . 181 TRP CA   1 1 
        6 12914 2 2  81 TRP CB   C    5.848   1.430  -3.563 1.00 . B B . 181 TRP CB   1 1 
        6 12915 2 2  81 TRP CD1  C    5.478  -0.823  -2.395 1.00 . B B . 181 TRP CD1  1 1 
        6 12916 2 2  81 TRP CD2  C    3.626   0.087  -3.258 1.00 . B B . 181 TRP CD2  1 1 
        6 12917 2 2  81 TRP CE2  C    3.283  -1.138  -2.658 1.00 . B B . 181 TRP CE2  1 1 
        6 12918 2 2  81 TRP CE3  C    2.624   0.843  -3.868 1.00 . B B . 181 TRP CE3  1 1 
        6 12919 2 2  81 TRP CG   C    5.032   0.270  -3.082 1.00 . B B . 181 TRP CG   1 1 
        6 12920 2 2  81 TRP CH2  C    1.016  -0.861  -3.257 1.00 . B B . 181 TRP CH2  1 1 
        6 12921 2 2  81 TRP CZ2  C    1.977  -1.624  -2.651 1.00 . B B . 181 TRP CZ2  1 1 
        6 12922 2 2  81 TRP CZ3  C    1.330   0.362  -3.861 1.00 . B B . 181 TRP CZ3  1 1 
        6 12923 2 2  81 TRP H    H    6.875   3.692  -4.067 1.00 . B B . 181 TRP H    1 1 
        6 12924 2 2  81 TRP HA   H    5.123   2.908  -2.205 1.00 . B B . 181 TRP HA   1 1 
        6 12925 2 2  81 TRP HB2  H    5.337   1.868  -4.403 1.00 . B B . 181 TRP HB2  1 1 
        6 12926 2 2  81 TRP HB3  H    6.803   1.054  -3.891 1.00 . B B . 181 TRP HB3  1 1 
        6 12927 2 2  81 TRP HD1  H    6.506  -0.982  -2.106 1.00 . B B . 181 TRP HD1  1 1 
        6 12928 2 2  81 TRP HE1  H    4.496  -2.529  -1.657 1.00 . B B . 181 TRP HE1  1 1 
        6 12929 2 2  81 TRP HE3  H    2.849   1.791  -4.337 1.00 . B B . 181 TRP HE3  1 1 
        6 12930 2 2  81 TRP HH2  H   -0.009  -1.199  -3.279 1.00 . B B . 181 TRP HH2  1 1 
        6 12931 2 2  81 TRP HZ2  H    1.720  -2.565  -2.188 1.00 . B B . 181 TRP HZ2  1 1 
        6 12932 2 2  81 TRP HZ3  H    0.544   0.931  -4.329 1.00 . B B . 181 TRP HZ3  1 1 
        6 12933 2 2  81 TRP N    N    6.866   3.591  -3.092 1.00 . B B . 181 TRP N    1 1 
        6 12934 2 2  81 TRP NE1  N    4.431  -1.676  -2.137 1.00 . B B . 181 TRP NE1  1 1 
        6 12935 2 2  81 TRP O    O    6.283   1.988  -0.168 1.00 . B B . 181 TRP O    1 1 
        6 12936 2 2  82 LYS C    C    9.195   1.573   0.526 1.00 . B B . 182 LYS C    1 1 
        6 12937 2 2  82 LYS CA   C    8.647   0.567  -0.485 1.00 . B B . 182 LYS CA   1 1 
        6 12938 2 2  82 LYS CB   C    9.798  -0.243  -1.085 1.00 . B B . 182 LYS CB   1 1 
        6 12939 2 2  82 LYS CD   C    9.215  -2.439  -0.015 1.00 . B B . 182 LYS CD   1 1 
        6 12940 2 2  82 LYS CE   C    9.802  -3.727   0.539 1.00 . B B . 182 LYS CE   1 1 
        6 12941 2 2  82 LYS CG   C   10.280  -1.369  -0.187 1.00 . B B . 182 LYS CG   1 1 
        6 12942 2 2  82 LYS H    H    8.211   1.173  -2.470 1.00 . B B . 182 LYS H    1 1 
        6 12943 2 2  82 LYS HA   H    7.978  -0.107   0.027 1.00 . B B . 182 LYS HA   1 1 
        6 12944 2 2  82 LYS HB2  H    9.472  -0.672  -2.021 1.00 . B B . 182 LYS HB2  1 1 
        6 12945 2 2  82 LYS HB3  H   10.630   0.420  -1.273 1.00 . B B . 182 LYS HB3  1 1 
        6 12946 2 2  82 LYS HD2  H    8.461  -2.078   0.666 1.00 . B B . 182 LYS HD2  1 1 
        6 12947 2 2  82 LYS HD3  H    8.767  -2.644  -0.977 1.00 . B B . 182 LYS HD3  1 1 
        6 12948 2 2  82 LYS HE2  H   10.069  -4.372  -0.285 1.00 . B B . 182 LYS HE2  1 1 
        6 12949 2 2  82 LYS HE3  H   10.689  -3.487   1.110 1.00 . B B . 182 LYS HE3  1 1 
        6 12950 2 2  82 LYS HG2  H   11.159  -1.817  -0.627 1.00 . B B . 182 LYS HG2  1 1 
        6 12951 2 2  82 LYS HG3  H   10.529  -0.962   0.783 1.00 . B B . 182 LYS HG3  1 1 
        6 12952 2 2  82 LYS HZ1  H    8.710  -3.919   2.310 1.00 . B B . 182 LYS HZ1  1 1 
        6 12953 2 2  82 LYS HZ2  H    9.194  -5.395   1.640 1.00 . B B . 182 LYS HZ2  1 1 
        6 12954 2 2  82 LYS HZ3  H    7.917  -4.530   0.946 1.00 . B B . 182 LYS HZ3  1 1 
        6 12955 2 2  82 LYS N    N    7.889   1.226  -1.545 1.00 . B B . 182 LYS N    1 1 
        6 12956 2 2  82 LYS NZ   N    8.838  -4.443   1.420 1.00 . B B . 182 LYS NZ   1 1 
        6 12957 2 2  82 LYS O    O    9.394   1.241   1.693 1.00 . B B . 182 LYS O    1 1 
        6 12958 2 2  83 ASN C    C    8.888   4.799   1.407 1.00 . B B . 183 ASN C    1 1 
        6 12959 2 2  83 ASN CA   C    9.980   3.836   0.947 1.00 . B B . 183 ASN CA   1 1 
        6 12960 2 2  83 ASN CB   C   11.087   4.609   0.231 1.00 . B B . 183 ASN CB   1 1 
        6 12961 2 2  83 ASN CG   C   12.229   4.979   1.156 1.00 . B B . 183 ASN CG   1 1 
        6 12962 2 2  83 ASN H    H    9.275   3.003  -0.870 1.00 . B B . 183 ASN H    1 1 
        6 12963 2 2  83 ASN HA   H   10.401   3.351   1.815 1.00 . B B . 183 ASN HA   1 1 
        6 12964 2 2  83 ASN HB2  H   11.481   4.002  -0.571 1.00 . B B . 183 ASN HB2  1 1 
        6 12965 2 2  83 ASN HB3  H   10.673   5.517  -0.182 1.00 . B B . 183 ASN HB3  1 1 
        6 12966 2 2  83 ASN HD21 H   13.366   5.446  -0.405 1.00 . B B . 183 ASN HD21 1 1 
        6 12967 2 2  83 ASN HD22 H   14.101   5.649   1.144 1.00 . B B . 183 ASN HD22 1 1 
        6 12968 2 2  83 ASN N    N    9.446   2.796   0.073 1.00 . B B . 183 ASN N    1 1 
        6 12969 2 2  83 ASN ND2  N   13.345   5.399   0.573 1.00 . B B . 183 ASN ND2  1 1 
        6 12970 2 2  83 ASN O    O    9.176   5.924   1.817 1.00 . B B . 183 ASN O    1 1 
        6 12971 2 2  83 ASN OD1  O   12.110   4.888   2.377 1.00 . B B . 183 ASN OD1  1 1 
        6 12972 2 2  84 CYS C    C    6.049   4.832   3.151 1.00 . B B . 184 CYS C    1 1 
        6 12973 2 2  84 CYS CA   C    6.511   5.190   1.743 1.00 . B B . 184 CYS CA   1 1 
        6 12974 2 2  84 CYS CB   C    5.354   5.030   0.758 1.00 . B B . 184 CYS CB   1 1 
        6 12975 2 2  84 CYS H    H    7.465   3.456   0.997 1.00 . B B . 184 CYS H    1 1 
        6 12976 2 2  84 CYS HA   H    6.840   6.218   1.735 1.00 . B B . 184 CYS HA   1 1 
        6 12977 2 2  84 CYS HB2  H    5.729   5.149  -0.248 1.00 . B B . 184 CYS HB2  1 1 
        6 12978 2 2  84 CYS HB3  H    4.934   4.041   0.865 1.00 . B B . 184 CYS HB3  1 1 
        6 12979 2 2  84 CYS N    N    7.637   4.358   1.336 1.00 . B B . 184 CYS N    1 1 
        6 12980 2 2  84 CYS O    O    5.225   3.935   3.336 1.00 . B B . 184 CYS O    1 1 
        6 12981 2 2  84 CYS SG   S    4.006   6.235   0.991 1.00 . B B . 184 CYS SG   1 1 
        6 12982 2 2  85 THR C    C    4.743   5.592   5.768 1.00 . B B . 185 THR C    1 1 
        6 12983 2 2  85 THR CA   C    6.220   5.297   5.533 1.00 . B B . 185 THR CA   1 1 
        6 12984 2 2  85 THR CB   C    7.079   6.157   6.463 1.00 . B B . 185 THR CB   1 1 
        6 12985 2 2  85 THR CG2  C    6.792   5.921   7.930 1.00 . B B . 185 THR CG2  1 1 
        6 12986 2 2  85 THR H    H    7.231   6.242   3.931 1.00 . B B . 185 THR H    1 1 
        6 12987 2 2  85 THR HA   H    6.406   4.255   5.747 1.00 . B B . 185 THR HA   1 1 
        6 12988 2 2  85 THR HB   H    6.887   7.199   6.252 1.00 . B B . 185 THR HB   1 1 
        6 12989 2 2  85 THR HG1  H    8.642   5.923   5.306 1.00 . B B . 185 THR HG1  1 1 
        6 12990 2 2  85 THR HG21 H    5.754   6.140   8.134 1.00 . B B . 185 THR HG21 1 1 
        6 12991 2 2  85 THR HG22 H    7.420   6.565   8.528 1.00 . B B . 185 THR HG22 1 1 
        6 12992 2 2  85 THR HG23 H    6.996   4.889   8.176 1.00 . B B . 185 THR HG23 1 1 
        6 12993 2 2  85 THR N    N    6.581   5.539   4.142 1.00 . B B . 185 THR N    1 1 
        6 12994 2 2  85 THR O    O    4.211   6.581   5.265 1.00 . B B . 185 THR O    1 1 
        6 12995 2 2  85 THR OG1  O    8.457   5.906   6.248 1.00 . B B . 185 THR OG1  1 1 
        6 12996 2 2  86 ARG C    C    2.315   6.316   7.183 1.00 . B B . 186 ARG C    1 1 
        6 12997 2 2  86 ARG CA   C    2.669   4.871   6.833 1.00 . B B . 186 ARG CA   1 1 
        6 12998 2 2  86 ARG CB   C    2.278   3.947   7.987 1.00 . B B . 186 ARG CB   1 1 
        6 12999 2 2  86 ARG CD   C    2.220   1.502   8.561 1.00 . B B . 186 ARG CD   1 1 
        6 13000 2 2  86 ARG CG   C    1.846   2.561   7.537 1.00 . B B . 186 ARG CG   1 1 
        6 13001 2 2  86 ARG CZ   C    0.083   1.099   9.719 1.00 . B B . 186 ARG CZ   1 1 
        6 13002 2 2  86 ARG H    H    4.559   3.953   6.889 1.00 . B B . 186 ARG H    1 1 
        6 13003 2 2  86 ARG HA   H    2.125   4.579   5.957 1.00 . B B . 186 ARG HA   1 1 
        6 13004 2 2  86 ARG HB2  H    3.123   3.840   8.650 1.00 . B B . 186 ARG HB2  1 1 
        6 13005 2 2  86 ARG HB3  H    1.460   4.396   8.532 1.00 . B B . 186 ARG HB3  1 1 
        6 13006 2 2  86 ARG HD2  H    2.149   0.530   8.097 1.00 . B B . 186 ARG HD2  1 1 
        6 13007 2 2  86 ARG HD3  H    3.236   1.674   8.884 1.00 . B B . 186 ARG HD3  1 1 
        6 13008 2 2  86 ARG HE   H    1.706   1.900  10.560 1.00 . B B . 186 ARG HE   1 1 
        6 13009 2 2  86 ARG HG2  H    0.774   2.554   7.402 1.00 . B B . 186 ARG HG2  1 1 
        6 13010 2 2  86 ARG HG3  H    2.331   2.330   6.599 1.00 . B B . 186 ARG HG3  1 1 
        6 13011 2 2  86 ARG HH11 H    0.099   0.548   7.773 1.00 . B B . 186 ARG HH11 1 1 
        6 13012 2 2  86 ARG HH12 H   -1.392   0.273   8.610 1.00 . B B . 186 ARG HH12 1 1 
        6 13013 2 2  86 ARG HH21 H   -0.253   1.539  11.664 1.00 . B B . 186 ARG HH21 1 1 
        6 13014 2 2  86 ARG HH22 H   -1.592   0.836  10.819 1.00 . B B . 186 ARG HH22 1 1 
        6 13015 2 2  86 ARG N    N    4.085   4.722   6.530 1.00 . B B . 186 ARG N    1 1 
        6 13016 2 2  86 ARG NE   N    1.341   1.534   9.727 1.00 . B B . 186 ARG NE   1 1 
        6 13017 2 2  86 ARG NH1  N   -0.446   0.599   8.610 1.00 . B B . 186 ARG NH1  1 1 
        6 13018 2 2  86 ARG NH2  N   -0.648   1.163  10.825 1.00 . B B . 186 ARG NH2  1 1 
        6 13019 2 2  86 ARG O    O    3.194   7.135   7.452 1.00 . B B . 186 ARG O    1 1 
        6 13020 2 2  87 HIS C    C    0.847   8.944   6.373 1.00 . B B . 187 HIS C    1 1 
        6 13021 2 2  87 HIS CA   C    0.538   7.960   7.500 1.00 . B B . 187 HIS CA   1 1 
        6 13022 2 2  87 HIS CB   C    1.161   8.457   8.807 1.00 . B B . 187 HIS CB   1 1 
        6 13023 2 2  87 HIS CD2  C   -0.582   9.124  10.609 1.00 . B B . 187 HIS CD2  1 1 
        6 13024 2 2  87 HIS CE1  C   -0.678  11.272  10.181 1.00 . B B . 187 HIS CE1  1 1 
        6 13025 2 2  87 HIS CG   C    0.269   9.374   9.585 1.00 . B B . 187 HIS CG   1 1 
        6 13026 2 2  87 HIS H    H    0.368   5.920   6.960 1.00 . B B . 187 HIS H    1 1 
        6 13027 2 2  87 HIS HA   H   -0.532   7.904   7.625 1.00 . B B . 187 HIS HA   1 1 
        6 13028 2 2  87 HIS HB2  H    1.391   7.607   9.433 1.00 . B B . 187 HIS HB2  1 1 
        6 13029 2 2  87 HIS HB3  H    2.073   8.989   8.583 1.00 . B B . 187 HIS HB3  1 1 
        6 13030 2 2  87 HIS HD1  H    0.685  11.219   8.655 1.00 . B B . 187 HIS HD1  1 1 
        6 13031 2 2  87 HIS HD2  H   -0.772   8.162  11.064 1.00 . B B . 187 HIS HD2  1 1 
        6 13032 2 2  87 HIS HE1  H   -0.947  12.317  10.223 1.00 . B B . 187 HIS HE1  1 1 
        6 13033 2 2  87 HIS HE2  H   -1.869  10.437  11.623 1.00 . B B . 187 HIS HE2  1 1 
        6 13034 2 2  87 HIS N    N    1.019   6.618   7.180 1.00 . B B . 187 HIS N    1 1 
        6 13035 2 2  87 HIS ND1  N    0.185  10.728   9.341 1.00 . B B . 187 HIS ND1  1 1 
        6 13036 2 2  87 HIS NE2  N   -1.157  10.320  10.959 1.00 . B B . 187 HIS NE2  1 1 
        6 13037 2 2  87 HIS O    O    0.947  10.149   6.601 1.00 . B B . 187 HIS O    1 1 
        6 13038 2 2  88 ASP C    C    1.384   8.425   2.727 1.00 . B B . 188 ASP C    1 1 
        6 13039 2 2  88 ASP CA   C    1.283   9.264   3.998 1.00 . B B . 188 ASP CA   1 1 
        6 13040 2 2  88 ASP CB   C    2.582  10.045   4.214 1.00 . B B . 188 ASP CB   1 1 
        6 13041 2 2  88 ASP CG   C    3.774   9.136   4.437 1.00 . B B . 188 ASP CG   1 1 
        6 13042 2 2  88 ASP H    H    0.897   7.458   5.034 1.00 . B B . 188 ASP H    1 1 
        6 13043 2 2  88 ASP HA   H    0.469   9.965   3.886 1.00 . B B . 188 ASP HA   1 1 
        6 13044 2 2  88 ASP HB2  H    2.777  10.654   3.343 1.00 . B B . 188 ASP HB2  1 1 
        6 13045 2 2  88 ASP HB3  H    2.473  10.684   5.077 1.00 . B B . 188 ASP HB3  1 1 
        6 13046 2 2  88 ASP N    N    0.992   8.425   5.156 1.00 . B B . 188 ASP N    1 1 
        6 13047 2 2  88 ASP O    O    2.265   8.642   1.896 1.00 . B B . 188 ASP O    1 1 
        6 13048 2 2  88 ASP OD1  O    4.204   8.472   3.470 1.00 . B B . 188 ASP OD1  1 1 
        6 13049 2 2  88 ASP OD2  O    4.278   9.089   5.579 1.00 . B B . 188 ASP OD2  1 1 
        6 13050 2 2  89 CYS C    C   -0.887   6.679   0.698 1.00 . B B . 189 CYS C    1 1 
        6 13051 2 2  89 CYS CA   C    0.459   6.595   1.417 1.00 . B B . 189 CYS CA   1 1 
        6 13052 2 2  89 CYS CB   C    0.747   5.149   1.832 1.00 . B B . 189 CYS CB   1 1 
        6 13053 2 2  89 CYS H    H   -0.203   7.344   3.282 1.00 . B B . 189 CYS H    1 1 
        6 13054 2 2  89 CYS HA   H    1.234   6.928   0.743 1.00 . B B . 189 CYS HA   1 1 
        6 13055 2 2  89 CYS HB2  H    0.843   5.104   2.906 1.00 . B B . 189 CYS HB2  1 1 
        6 13056 2 2  89 CYS HB3  H   -0.075   4.519   1.523 1.00 . B B . 189 CYS HB3  1 1 
        6 13057 2 2  89 CYS N    N    0.475   7.467   2.585 1.00 . B B . 189 CYS N    1 1 
        6 13058 2 2  89 CYS O    O   -1.726   5.788   0.826 1.00 . B B . 189 CYS O    1 1 
        6 13059 2 2  89 CYS SG   S    2.272   4.461   1.112 1.00 . B B . 189 CYS SG   1 1 
        6 13060 2 2  90 PRO C    C   -2.524   6.998  -1.976 1.00 . B B . 190 PRO C    1 1 
        6 13061 2 2  90 PRO CA   C   -2.367   7.961  -0.802 1.00 . B B . 190 PRO CA   1 1 
        6 13062 2 2  90 PRO CB   C   -2.255   9.401  -1.307 1.00 . B B . 190 PRO CB   1 1 
        6 13063 2 2  90 PRO CD   C   -0.168   8.876  -0.269 1.00 . B B . 190 PRO CD   1 1 
        6 13064 2 2  90 PRO CG   C   -0.790   9.660  -1.390 1.00 . B B . 190 PRO CG   1 1 
        6 13065 2 2  90 PRO HA   H   -3.223   7.873  -0.151 1.00 . B B . 190 PRO HA   1 1 
        6 13066 2 2  90 PRO HB2  H   -2.728   9.484  -2.275 1.00 . B B . 190 PRO HB2  1 1 
        6 13067 2 2  90 PRO HB3  H   -2.733  10.070  -0.607 1.00 . B B . 190 PRO HB3  1 1 
        6 13068 2 2  90 PRO HD2  H    0.806   8.508  -0.561 1.00 . B B . 190 PRO HD2  1 1 
        6 13069 2 2  90 PRO HD3  H   -0.093   9.483   0.620 1.00 . B B . 190 PRO HD3  1 1 
        6 13070 2 2  90 PRO HG2  H   -0.411   9.321  -2.343 1.00 . B B . 190 PRO HG2  1 1 
        6 13071 2 2  90 PRO HG3  H   -0.596  10.715  -1.261 1.00 . B B . 190 PRO HG3  1 1 
        6 13072 2 2  90 PRO N    N   -1.113   7.761  -0.067 1.00 . B B . 190 PRO N    1 1 
        6 13073 2 2  90 PRO O    O   -3.633   6.778  -2.461 1.00 . B B . 190 PRO O    1 1 
        6 13074 2 2  91 VAL C    C   -1.463   4.049  -3.072 1.00 . B B . 191 VAL C    1 1 
        6 13075 2 2  91 VAL CA   C   -1.438   5.497  -3.553 1.00 . B B . 191 VAL CA   1 1 
        6 13076 2 2  91 VAL CB   C   -0.225   5.701  -4.484 1.00 . B B . 191 VAL CB   1 1 
        6 13077 2 2  91 VAL CG1  C   -0.334   4.811  -5.716 1.00 . B B . 191 VAL CG1  1 1 
        6 13078 2 2  91 VAL CG2  C   -0.104   7.164  -4.886 1.00 . B B . 191 VAL CG2  1 1 
        6 13079 2 2  91 VAL H    H   -0.555   6.645  -2.011 1.00 . B B . 191 VAL H    1 1 
        6 13080 2 2  91 VAL HA   H   -2.336   5.689  -4.122 1.00 . B B . 191 VAL HA   1 1 
        6 13081 2 2  91 VAL HB   H    0.671   5.423  -3.944 1.00 . B B . 191 VAL HB   1 1 
        6 13082 2 2  91 VAL HG11 H   -1.256   4.250  -5.675 1.00 . B B . 191 VAL HG11 1 1 
        6 13083 2 2  91 VAL HG12 H    0.502   4.128  -5.742 1.00 . B B . 191 VAL HG12 1 1 
        6 13084 2 2  91 VAL HG13 H   -0.325   5.423  -6.606 1.00 . B B . 191 VAL HG13 1 1 
        6 13085 2 2  91 VAL HG21 H   -0.429   7.791  -4.069 1.00 . B B . 191 VAL HG21 1 1 
        6 13086 2 2  91 VAL HG22 H   -0.722   7.353  -5.751 1.00 . B B . 191 VAL HG22 1 1 
        6 13087 2 2  91 VAL HG23 H    0.925   7.390  -5.123 1.00 . B B . 191 VAL HG23 1 1 
        6 13088 2 2  91 VAL N    N   -1.412   6.430  -2.433 1.00 . B B . 191 VAL N    1 1 
        6 13089 2 2  91 VAL O    O   -2.296   3.252  -3.509 1.00 . B B . 191 VAL O    1 1 
        6 13090 2 2  92 CYS C    C   -1.763   1.962  -0.940 1.00 . B B . 192 CYS C    1 1 
        6 13091 2 2  92 CYS CA   C   -0.464   2.360  -1.636 1.00 . B B . 192 CYS CA   1 1 
        6 13092 2 2  92 CYS CB   C    0.706   2.240  -0.660 1.00 . B B . 192 CYS CB   1 1 
        6 13093 2 2  92 CYS H    H    0.089   4.392  -1.861 1.00 . B B . 192 CYS H    1 1 
        6 13094 2 2  92 CYS HA   H   -0.298   1.690  -2.466 1.00 . B B . 192 CYS HA   1 1 
        6 13095 2 2  92 CYS HB2  H    0.441   2.720   0.268 1.00 . B B . 192 CYS HB2  1 1 
        6 13096 2 2  92 CYS HB3  H    0.903   1.194  -0.476 1.00 . B B . 192 CYS HB3  1 1 
        6 13097 2 2  92 CYS N    N   -0.547   3.714  -2.171 1.00 . B B . 192 CYS N    1 1 
        6 13098 2 2  92 CYS O    O   -2.166   0.800  -0.982 1.00 . B B . 192 CYS O    1 1 
        6 13099 2 2  92 CYS SG   S    2.254   2.999  -1.252 1.00 . B B . 192 CYS SG   1 1 
        6 13100 2 2  93 LEU C    C   -4.731   2.144  -0.561 1.00 . B B . 193 LEU C    1 1 
        6 13101 2 2  93 LEU CA   C   -3.664   2.659   0.406 1.00 . B B . 193 LEU CA   1 1 
        6 13102 2 2  93 LEU CB   C   -4.156   3.912   1.136 1.00 . B B . 193 LEU CB   1 1 
        6 13103 2 2  93 LEU CD1  C   -3.709   5.354   3.137 1.00 . B B . 193 LEU CD1  1 1 
        6 13104 2 2  93 LEU CD2  C   -5.030   3.247   3.389 1.00 . B B . 193 LEU CD2  1 1 
        6 13105 2 2  93 LEU CG   C   -3.894   3.928   2.643 1.00 . B B . 193 LEU CG   1 1 
        6 13106 2 2  93 LEU H    H   -2.047   3.837  -0.294 1.00 . B B . 193 LEU H    1 1 
        6 13107 2 2  93 LEU HA   H   -3.465   1.888   1.136 1.00 . B B . 193 LEU HA   1 1 
        6 13108 2 2  93 LEU HB2  H   -3.671   4.772   0.698 1.00 . B B . 193 LEU HB2  1 1 
        6 13109 2 2  93 LEU HB3  H   -5.221   4.002   0.979 1.00 . B B . 193 LEU HB3  1 1 
        6 13110 2 2  93 LEU HD11 H   -3.768   5.372   4.215 1.00 . B B . 193 LEU HD11 1 1 
        6 13111 2 2  93 LEU HD12 H   -4.486   5.982   2.724 1.00 . B B . 193 LEU HD12 1 1 
        6 13112 2 2  93 LEU HD13 H   -2.744   5.723   2.822 1.00 . B B . 193 LEU HD13 1 1 
        6 13113 2 2  93 LEU HD21 H   -5.516   2.538   2.736 1.00 . B B . 193 LEU HD21 1 1 
        6 13114 2 2  93 LEU HD22 H   -5.746   3.989   3.710 1.00 . B B . 193 LEU HD22 1 1 
        6 13115 2 2  93 LEU HD23 H   -4.636   2.730   4.252 1.00 . B B . 193 LEU HD23 1 1 
        6 13116 2 2  93 LEU HG   H   -2.983   3.384   2.849 1.00 . B B . 193 LEU HG   1 1 
        6 13117 2 2  93 LEU N    N   -2.414   2.928  -0.297 1.00 . B B . 193 LEU N    1 1 
        6 13118 2 2  93 LEU O    O   -5.160   0.996  -0.457 1.00 . B B . 193 LEU O    1 1 
        6 13119 2 2  94 PRO C    C   -5.833   1.232  -3.162 1.00 . B B . 194 PRO C    1 1 
        6 13120 2 2  94 PRO CA   C   -6.188   2.559  -2.499 1.00 . B B . 194 PRO CA   1 1 
        6 13121 2 2  94 PRO CB   C   -6.176   3.685  -3.533 1.00 . B B . 194 PRO CB   1 1 
        6 13122 2 2  94 PRO CD   C   -4.728   4.363  -1.750 1.00 . B B . 194 PRO CD   1 1 
        6 13123 2 2  94 PRO CG   C   -5.682   4.878  -2.794 1.00 . B B . 194 PRO CG   1 1 
        6 13124 2 2  94 PRO HA   H   -7.168   2.486  -2.048 1.00 . B B . 194 PRO HA   1 1 
        6 13125 2 2  94 PRO HB2  H   -5.517   3.423  -4.346 1.00 . B B . 194 PRO HB2  1 1 
        6 13126 2 2  94 PRO HB3  H   -7.177   3.842  -3.909 1.00 . B B . 194 PRO HB3  1 1 
        6 13127 2 2  94 PRO HD2  H   -3.715   4.386  -2.121 1.00 . B B . 194 PRO HD2  1 1 
        6 13128 2 2  94 PRO HD3  H   -4.815   4.948  -0.849 1.00 . B B . 194 PRO HD3  1 1 
        6 13129 2 2  94 PRO HG2  H   -5.170   5.543  -3.474 1.00 . B B . 194 PRO HG2  1 1 
        6 13130 2 2  94 PRO HG3  H   -6.510   5.388  -2.324 1.00 . B B . 194 PRO HG3  1 1 
        6 13131 2 2  94 PRO N    N   -5.175   2.974  -1.524 1.00 . B B . 194 PRO N    1 1 
        6 13132 2 2  94 PRO O    O   -6.713   0.469  -3.560 1.00 . B B . 194 PRO O    1 1 
        6 13133 2 2  95 LEU C    C   -4.098  -1.430  -2.930 1.00 . B B . 195 LEU C    1 1 
        6 13134 2 2  95 LEU CA   C   -4.055  -0.253  -3.905 1.00 . B B . 195 LEU CA   1 1 
        6 13135 2 2  95 LEU CB   C   -2.630  -0.046  -4.415 1.00 . B B . 195 LEU CB   1 1 
        6 13136 2 2  95 LEU CD1  C   -1.160   0.571  -6.346 1.00 . B B . 195 LEU CD1  1 1 
        6 13137 2 2  95 LEU CD2  C   -2.583  -1.484  -6.470 1.00 . B B . 195 LEU CD2  1 1 
        6 13138 2 2  95 LEU CG   C   -2.480  -0.062  -5.936 1.00 . B B . 195 LEU CG   1 1 
        6 13139 2 2  95 LEU H    H   -3.880   1.619  -2.956 1.00 . B B . 195 LEU H    1 1 
        6 13140 2 2  95 LEU HA   H   -4.698  -0.471  -4.742 1.00 . B B . 195 LEU HA   1 1 
        6 13141 2 2  95 LEU HB2  H   -2.274   0.906  -4.049 1.00 . B B . 195 LEU HB2  1 1 
        6 13142 2 2  95 LEU HB3  H   -2.006  -0.822  -4.005 1.00 . B B . 195 LEU HB3  1 1 
        6 13143 2 2  95 LEU HD11 H   -0.357  -0.132  -6.183 1.00 . B B . 195 LEU HD11 1 1 
        6 13144 2 2  95 LEU HD12 H   -0.988   1.458  -5.755 1.00 . B B . 195 LEU HD12 1 1 
        6 13145 2 2  95 LEU HD13 H   -1.198   0.837  -7.393 1.00 . B B . 195 LEU HD13 1 1 
        6 13146 2 2  95 LEU HD21 H   -2.844  -2.154  -5.665 1.00 . B B . 195 LEU HD21 1 1 
        6 13147 2 2  95 LEU HD22 H   -1.635  -1.781  -6.893 1.00 . B B . 195 LEU HD22 1 1 
        6 13148 2 2  95 LEU HD23 H   -3.347  -1.526  -7.234 1.00 . B B . 195 LEU HD23 1 1 
        6 13149 2 2  95 LEU HG   H   -3.277   0.520  -6.376 1.00 . B B . 195 LEU HG   1 1 
        6 13150 2 2  95 LEU N    N   -4.534   0.970  -3.284 1.00 . B B . 195 LEU N    1 1 
        6 13151 2 2  95 LEU O    O   -4.417  -2.554  -3.316 1.00 . B B . 195 LEU O    1 1 
        6 13152 2 2  96 LYS C    C   -4.353  -1.704   0.667 1.00 . B B . 196 LYS C    1 1 
        6 13153 2 2  96 LYS CA   C   -3.769  -2.213  -0.649 1.00 . B B . 196 LYS CA   1 1 
        6 13154 2 2  96 LYS CB   C   -2.346  -2.729  -0.425 1.00 . B B . 196 LYS CB   1 1 
        6 13155 2 2  96 LYS CD   C   -0.982  -4.826  -0.659 1.00 . B B . 196 LYS CD   1 1 
        6 13156 2 2  96 LYS CE   C   -1.044  -6.223  -1.255 1.00 . B B . 196 LYS CE   1 1 
        6 13157 2 2  96 LYS CG   C   -1.970  -3.889  -1.334 1.00 . B B . 196 LYS CG   1 1 
        6 13158 2 2  96 LYS H    H   -3.521  -0.253  -1.417 1.00 . B B . 196 LYS H    1 1 
        6 13159 2 2  96 LYS HA   H   -4.383  -3.024  -1.009 1.00 . B B . 196 LYS HA   1 1 
        6 13160 2 2  96 LYS HB2  H   -1.651  -1.922  -0.602 1.00 . B B . 196 LYS HB2  1 1 
        6 13161 2 2  96 LYS HB3  H   -2.252  -3.057   0.598 1.00 . B B . 196 LYS HB3  1 1 
        6 13162 2 2  96 LYS HD2  H    0.016  -4.435  -0.787 1.00 . B B . 196 LYS HD2  1 1 
        6 13163 2 2  96 LYS HD3  H   -1.216  -4.883   0.394 1.00 . B B . 196 LYS HD3  1 1 
        6 13164 2 2  96 LYS HE2  H   -0.432  -6.883  -0.657 1.00 . B B . 196 LYS HE2  1 1 
        6 13165 2 2  96 LYS HE3  H   -2.067  -6.565  -1.234 1.00 . B B . 196 LYS HE3  1 1 
        6 13166 2 2  96 LYS HG2  H   -2.862  -4.442  -1.585 1.00 . B B . 196 LYS HG2  1 1 
        6 13167 2 2  96 LYS HG3  H   -1.522  -3.496  -2.235 1.00 . B B . 196 LYS HG3  1 1 
        6 13168 2 2  96 LYS HZ1  H   -1.180  -5.689  -3.270 1.00 . B B . 196 LYS HZ1  1 1 
        6 13169 2 2  96 LYS HZ2  H   -0.527  -7.228  -3.012 1.00 . B B . 196 LYS HZ2  1 1 
        6 13170 2 2  96 LYS HZ3  H    0.409  -5.853  -2.710 1.00 . B B . 196 LYS HZ3  1 1 
        6 13171 2 2  96 LYS N    N   -3.771  -1.167  -1.668 1.00 . B B . 196 LYS N    1 1 
        6 13172 2 2  96 LYS NZ   N   -0.551  -6.250  -2.660 1.00 . B B . 196 LYS NZ   1 1 
        6 13173 2 2  96 LYS O    O   -3.704  -1.768   1.712 1.00 . B B . 196 LYS O    1 1 
        6 13174 2 2  97 ASN C    C   -6.079  -1.578   2.992 1.00 . B B . 197 ASN C    1 1 
        6 13175 2 2  97 ASN CA   C   -6.261  -0.665   1.781 1.00 . B B . 197 ASN CA   1 1 
        6 13176 2 2  97 ASN CB   C   -7.751  -0.482   1.490 1.00 . B B . 197 ASN CB   1 1 
        6 13177 2 2  97 ASN CG   C   -8.410  -1.765   1.020 1.00 . B B . 197 ASN CG   1 1 
        6 13178 2 2  97 ASN H    H   -6.038  -1.161  -0.253 1.00 . B B . 197 ASN H    1 1 
        6 13179 2 2  97 ASN HA   H   -5.829   0.295   1.998 1.00 . B B . 197 ASN HA   1 1 
        6 13180 2 2  97 ASN HB2  H   -8.250  -0.152   2.389 1.00 . B B . 197 ASN HB2  1 1 
        6 13181 2 2  97 ASN HB3  H   -7.872   0.267   0.721 1.00 . B B . 197 ASN HB3  1 1 
        6 13182 2 2  97 ASN HD21 H  -10.179  -1.119   1.658 1.00 . B B . 197 ASN HD21 1 1 
        6 13183 2 2  97 ASN HD22 H  -10.170  -2.686   0.929 1.00 . B B . 197 ASN HD22 1 1 
        6 13184 2 2  97 ASN N    N   -5.581  -1.194   0.607 1.00 . B B . 197 ASN N    1 1 
        6 13185 2 2  97 ASN ND2  N   -9.718  -1.867   1.223 1.00 . B B . 197 ASN ND2  1 1 
        6 13186 2 2  97 ASN O    O   -6.805  -2.558   3.159 1.00 . B B . 197 ASN O    1 1 
        6 13187 2 2  97 ASN OD1  O   -7.750  -2.654   0.481 1.00 . B B . 197 ASN OD1  1 1 
        6 13188 2 2  98 ALA C    C   -5.543  -1.462   6.244 1.00 . B B . 198 ALA C    1 1 
        6 13189 2 2  98 ALA CA   C   -4.826  -2.037   5.028 1.00 . B B . 198 ALA CA   1 1 
        6 13190 2 2  98 ALA CB   C   -3.327  -2.104   5.280 1.00 . B B . 198 ALA CB   1 1 
        6 13191 2 2  98 ALA H    H   -4.558  -0.456   3.647 1.00 . B B . 198 ALA H    1 1 
        6 13192 2 2  98 ALA HA   H   -5.182  -3.042   4.854 1.00 . B B . 198 ALA HA   1 1 
        6 13193 2 2  98 ALA HB1  H   -2.920  -2.982   4.799 1.00 . B B . 198 ALA HB1  1 1 
        6 13194 2 2  98 ALA HB2  H   -3.142  -2.156   6.342 1.00 . B B . 198 ALA HB2  1 1 
        6 13195 2 2  98 ALA HB3  H   -2.855  -1.221   4.875 1.00 . B B . 198 ALA HB3  1 1 
        6 13196 2 2  98 ALA N    N   -5.103  -1.249   3.833 1.00 . B B . 198 ALA N    1 1 
        6 13197 2 2  98 ALA O    O   -4.995  -0.625   6.962 1.00 . B B . 198 ALA O    1 1 
        6 13198 2 2  99 GLY C    C   -9.001  -1.846   7.525 1.00 . B B . 199 GLY C    1 1 
        6 13199 2 2  99 GLY CA   C   -7.544  -1.433   7.600 1.00 . B B . 199 GLY CA   1 1 
        6 13200 2 2  99 GLY H    H   -7.158  -2.582   5.863 1.00 . B B . 199 GLY H    1 1 
        6 13201 2 2  99 GLY HA2  H   -7.116  -1.830   8.508 1.00 . B B . 199 GLY HA2  1 1 
        6 13202 2 2  99 GLY HA3  H   -7.487  -0.355   7.628 1.00 . B B . 199 GLY HA3  1 1 
        6 13203 2 2  99 GLY N    N   -6.772  -1.915   6.469 1.00 . B B . 199 GLY N    1 1 
        6 13204 2 2  99 GLY O    O   -9.518  -2.131   6.444 1.00 . B B . 199 GLY O    1 1 
        6 13205 2 2 100 ASP C    C  -11.921  -1.111   9.283 1.00 . B B . 200 ASP C    1 1 
        6 13206 2 2 100 ASP CA   C  -11.072  -2.255   8.738 1.00 . B B . 200 ASP CA   1 1 
        6 13207 2 2 100 ASP CB   C  -11.248  -3.498   9.613 1.00 . B B . 200 ASP CB   1 1 
        6 13208 2 2 100 ASP CG   C  -12.309  -4.438   9.075 1.00 . B B . 200 ASP CG   1 1 
        6 13209 2 2 100 ASP H    H   -9.198  -1.636   9.503 1.00 . B B . 200 ASP H    1 1 
        6 13210 2 2 100 ASP HA   H  -11.399  -2.484   7.735 1.00 . B B . 200 ASP HA   1 1 
        6 13211 2 2 100 ASP HB2  H  -10.311  -4.032   9.661 1.00 . B B . 200 ASP HB2  1 1 
        6 13212 2 2 100 ASP HB3  H  -11.535  -3.192  10.609 1.00 . B B . 200 ASP HB3  1 1 
        6 13213 2 2 100 ASP N    N   -9.666  -1.876   8.676 1.00 . B B . 200 ASP N    1 1 
        6 13214 2 2 100 ASP O    O  -11.766  -0.704  10.435 1.00 . B B . 200 ASP O    1 1 
        6 13215 2 2 100 ASP OD1  O  -12.364  -4.627   7.843 1.00 . B B . 200 ASP OD1  1 1 
        6 13216 2 2 100 ASP OD2  O  -13.083  -4.986   9.888 1.00 . B B . 200 ASP OD2  1 1 
        6 13217 2 2 101 LYS C    C  -14.927  -0.024   9.571 1.00 . B B . 201 LYS C    1 1 
        6 13218 2 2 101 LYS CA   C  -13.691   0.501   8.847 1.00 . B B . 201 LYS CA   1 1 
        6 13219 2 2 101 LYS CB   C  -14.110   1.318   7.623 1.00 . B B . 201 LYS CB   1 1 
        6 13220 2 2 101 LYS CD   C  -12.851   3.488   7.472 1.00 . B B . 201 LYS CD   1 1 
        6 13221 2 2 101 LYS CE   C  -12.865   4.972   7.801 1.00 . B B . 201 LYS CE   1 1 
        6 13222 2 2 101 LYS CG   C  -14.153   2.816   7.877 1.00 . B B . 201 LYS CG   1 1 
        6 13223 2 2 101 LYS H    H  -12.894  -0.964   7.543 1.00 . B B . 201 LYS H    1 1 
        6 13224 2 2 101 LYS HA   H  -13.137   1.137   9.521 1.00 . B B . 201 LYS HA   1 1 
        6 13225 2 2 101 LYS HB2  H  -13.408   1.131   6.823 1.00 . B B . 201 LYS HB2  1 1 
        6 13226 2 2 101 LYS HB3  H  -15.094   0.999   7.310 1.00 . B B . 201 LYS HB3  1 1 
        6 13227 2 2 101 LYS HD2  H  -12.035   3.019   8.003 1.00 . B B . 201 LYS HD2  1 1 
        6 13228 2 2 101 LYS HD3  H  -12.709   3.364   6.409 1.00 . B B . 201 LYS HD3  1 1 
        6 13229 2 2 101 LYS HE2  H  -13.141   5.522   6.914 1.00 . B B . 201 LYS HE2  1 1 
        6 13230 2 2 101 LYS HE3  H  -13.596   5.150   8.576 1.00 . B B . 201 LYS HE3  1 1 
        6 13231 2 2 101 LYS HG2  H  -14.961   3.245   7.304 1.00 . B B . 201 LYS HG2  1 1 
        6 13232 2 2 101 LYS HG3  H  -14.325   2.987   8.930 1.00 . B B . 201 LYS HG3  1 1 
        6 13233 2 2 101 LYS HZ1  H  -10.800   5.201   7.578 1.00 . B B . 201 LYS HZ1  1 1 
        6 13234 2 2 101 LYS HZ2  H  -11.298   5.009   9.183 1.00 . B B . 201 LYS HZ2  1 1 
        6 13235 2 2 101 LYS HZ3  H  -11.548   6.483   8.391 1.00 . B B . 201 LYS HZ3  1 1 
        6 13236 2 2 101 LYS N    N  -12.818  -0.596   8.449 1.00 . B B . 201 LYS N    1 1 
        6 13237 2 2 101 LYS NZ   N  -11.535   5.450   8.271 1.00 . B B . 201 LYS NZ   1 1 
        6 13238 2 2 101 LYS O    O  -14.859  -1.141  10.125 1.00 . B B . 201 LYS O    1 1 
        6 13239 2 2 101 LYS OXT  O  -15.954   0.688   9.580 1.00 . B B . 201 LYS OXT  1 1 
        6 13240 3 3   1 ZN  ZN   ZN   1.183 -10.994 -16.700 1.00 . C B . 202 ZN  ZN   1 1 
        6 13241 4 3   1 ZN  ZN   ZN  16.730   2.559 -17.810 1.00 . D B . 203 ZN  ZN   1 1 
        6 13242 5 3   1 ZN  ZN   ZN   3.250   5.103  -0.926 1.00 . E B . 204 ZN  ZN   1 1 
        7 13243 1 1   1 GLY C    C   -4.744  -6.448 -34.539 1.00 . A A .   1 GLY C    1 1 
        7 13244 1 1   1 GLY CA   C   -5.826  -7.351 -35.096 1.00 . A A .   1 GLY CA   1 1 
        7 13245 1 1   1 GLY H1   H   -5.793  -8.889 -36.509 1.00 . A A .   1 GLY H1   1 1 
        7 13246 1 1   1 GLY H2   H   -4.445  -7.869 -36.576 1.00 . A A .   1 GLY H2   1 1 
        7 13247 1 1   1 GLY H3   H   -5.935  -7.343 -37.182 1.00 . A A .   1 GLY H3   1 1 
        7 13248 1 1   1 GLY HA2  H   -6.742  -6.786 -35.181 1.00 . A A .   1 GLY HA2  1 1 
        7 13249 1 1   1 GLY HA3  H   -5.983  -8.170 -34.411 1.00 . A A .   1 GLY HA3  1 1 
        7 13250 1 1   1 GLY N    N   -5.475  -7.901 -36.433 1.00 . A A .   1 GLY N    1 1 
        7 13251 1 1   1 GLY O    O   -3.857  -6.004 -35.270 1.00 . A A .   1 GLY O    1 1 
        7 13252 1 1   2 SER C    C   -3.847  -3.915 -33.184 1.00 . A A .   2 SER C    1 1 
        7 13253 1 1   2 SER CA   C   -3.833  -5.318 -32.583 1.00 . A A .   2 SER CA   1 1 
        7 13254 1 1   2 SER CB   C   -2.434  -5.925 -32.704 1.00 . A A .   2 SER CB   1 1 
        7 13255 1 1   2 SER H    H   -5.544  -6.558 -32.710 1.00 . A A .   2 SER H    1 1 
        7 13256 1 1   2 SER HA   H   -4.098  -5.252 -31.539 1.00 . A A .   2 SER HA   1 1 
        7 13257 1 1   2 SER HB2  H   -2.518  -6.987 -32.879 1.00 . A A .   2 SER HB2  1 1 
        7 13258 1 1   2 SER HB3  H   -1.915  -5.464 -33.532 1.00 . A A .   2 SER HB3  1 1 
        7 13259 1 1   2 SER HG   H   -1.129  -4.938 -31.627 1.00 . A A .   2 SER HG   1 1 
        7 13260 1 1   2 SER N    N   -4.815  -6.174 -33.240 1.00 . A A .   2 SER N    1 1 
        7 13261 1 1   2 SER O    O   -3.183  -3.653 -34.186 1.00 . A A .   2 SER O    1 1 
        7 13262 1 1   2 SER OG   O   -1.683  -5.715 -31.521 1.00 . A A .   2 SER OG   1 1 
        7 13263 1 1   3 MET C    C   -3.341  -0.964 -33.029 1.00 . A A .   3 MET C    1 1 
        7 13264 1 1   3 MET CA   C   -4.706  -1.644 -33.036 1.00 . A A .   3 MET CA   1 1 
        7 13265 1 1   3 MET CB   C   -5.686  -0.854 -32.165 1.00 . A A .   3 MET CB   1 1 
        7 13266 1 1   3 MET CE   C   -9.052  -3.223 -31.679 1.00 . A A .   3 MET CE   1 1 
        7 13267 1 1   3 MET CG   C   -7.126  -1.327 -32.288 1.00 . A A .   3 MET CG   1 1 
        7 13268 1 1   3 MET H    H   -5.112  -3.290 -31.768 1.00 . A A .   3 MET H    1 1 
        7 13269 1 1   3 MET HA   H   -5.079  -1.668 -34.048 1.00 . A A .   3 MET HA   1 1 
        7 13270 1 1   3 MET HB2  H   -5.387  -0.947 -31.131 1.00 . A A .   3 MET HB2  1 1 
        7 13271 1 1   3 MET HB3  H   -5.646   0.186 -32.451 1.00 . A A .   3 MET HB3  1 1 
        7 13272 1 1   3 MET HE1  H   -9.579  -3.777 -30.917 1.00 . A A .   3 MET HE1  1 1 
        7 13273 1 1   3 MET HE2  H   -8.747  -3.896 -32.467 1.00 . A A .   3 MET HE2  1 1 
        7 13274 1 1   3 MET HE3  H   -9.702  -2.462 -32.086 1.00 . A A .   3 MET HE3  1 1 
        7 13275 1 1   3 MET HG2  H   -7.776  -0.466 -32.264 1.00 . A A .   3 MET HG2  1 1 
        7 13276 1 1   3 MET HG3  H   -7.243  -1.838 -33.233 1.00 . A A .   3 MET HG3  1 1 
        7 13277 1 1   3 MET N    N   -4.606  -3.019 -32.563 1.00 . A A .   3 MET N    1 1 
        7 13278 1 1   3 MET O    O   -3.085  -0.057 -33.822 1.00 . A A .   3 MET O    1 1 
        7 13279 1 1   3 MET SD   S   -7.605  -2.449 -30.961 1.00 . A A .   3 MET SD   1 1 
        7 13280 1 1   4 ASP C    C   -0.354  -1.502 -30.883 1.00 . A A .   4 ASP C    1 1 
        7 13281 1 1   4 ASP CA   C   -1.125  -0.847 -32.023 1.00 . A A .   4 ASP CA   1 1 
        7 13282 1 1   4 ASP CB   C   -1.195   0.668 -31.806 1.00 . A A .   4 ASP CB   1 1 
        7 13283 1 1   4 ASP CG   C   -0.846   1.451 -33.058 1.00 . A A .   4 ASP CG   1 1 
        7 13284 1 1   4 ASP H    H   -2.725  -2.134 -31.531 1.00 . A A .   4 ASP H    1 1 
        7 13285 1 1   4 ASP HA   H   -0.611  -1.046 -32.949 1.00 . A A .   4 ASP HA   1 1 
        7 13286 1 1   4 ASP HB2  H   -2.196   0.937 -31.504 1.00 . A A .   4 ASP HB2  1 1 
        7 13287 1 1   4 ASP HB3  H   -0.501   0.946 -31.026 1.00 . A A .   4 ASP HB3  1 1 
        7 13288 1 1   4 ASP N    N   -2.465  -1.409 -32.132 1.00 . A A .   4 ASP N    1 1 
        7 13289 1 1   4 ASP O    O   -0.772  -1.450 -29.727 1.00 . A A .   4 ASP O    1 1 
        7 13290 1 1   4 ASP OD1  O   -0.786   0.837 -34.145 1.00 . A A .   4 ASP OD1  1 1 
        7 13291 1 1   4 ASP OD2  O   -0.636   2.677 -32.951 1.00 . A A .   4 ASP OD2  1 1 
        7 13292 1 1   5 GLU C    C    2.295  -1.768 -29.319 1.00 . A A .   5 GLU C    1 1 
        7 13293 1 1   5 GLU CA   C    1.604  -2.786 -30.219 1.00 . A A .   5 GLU CA   1 1 
        7 13294 1 1   5 GLU CB   C    2.647  -3.673 -30.902 1.00 . A A .   5 GLU CB   1 1 
        7 13295 1 1   5 GLU CD   C    2.037  -6.118 -30.733 1.00 . A A .   5 GLU CD   1 1 
        7 13296 1 1   5 GLU CG   C    2.890  -4.990 -30.185 1.00 . A A .   5 GLU CG   1 1 
        7 13297 1 1   5 GLU H    H    1.055  -2.129 -32.155 1.00 . A A .   5 GLU H    1 1 
        7 13298 1 1   5 GLU HA   H    0.960  -3.406 -29.613 1.00 . A A .   5 GLU HA   1 1 
        7 13299 1 1   5 GLU HB2  H    2.315  -3.891 -31.905 1.00 . A A .   5 GLU HB2  1 1 
        7 13300 1 1   5 GLU HB3  H    3.583  -3.136 -30.951 1.00 . A A .   5 GLU HB3  1 1 
        7 13301 1 1   5 GLU HG2  H    3.929  -5.260 -30.295 1.00 . A A .   5 GLU HG2  1 1 
        7 13302 1 1   5 GLU HG3  H    2.661  -4.862 -29.136 1.00 . A A .   5 GLU HG3  1 1 
        7 13303 1 1   5 GLU N    N    0.774  -2.121 -31.216 1.00 . A A .   5 GLU N    1 1 
        7 13304 1 1   5 GLU O    O    2.625  -0.664 -29.751 1.00 . A A .   5 GLU O    1 1 
        7 13305 1 1   5 GLU OE1  O    1.966  -6.259 -31.972 1.00 . A A .   5 GLU OE1  1 1 
        7 13306 1 1   5 GLU OE2  O    1.440  -6.859 -29.924 1.00 . A A .   5 GLU OE2  1 1 
        7 13307 1 1   6 SER C    C    2.378   0.026 -26.925 1.00 . A A .   6 SER C    1 1 
        7 13308 1 1   6 SER CA   C    3.163  -1.271 -27.099 1.00 . A A .   6 SER CA   1 1 
        7 13309 1 1   6 SER CB   C    4.593  -0.961 -27.546 1.00 . A A .   6 SER CB   1 1 
        7 13310 1 1   6 SER H    H    2.224  -3.042 -27.780 1.00 . A A .   6 SER H    1 1 
        7 13311 1 1   6 SER HA   H    3.195  -1.787 -26.151 1.00 . A A .   6 SER HA   1 1 
        7 13312 1 1   6 SER HB2  H    4.927  -1.726 -28.230 1.00 . A A .   6 SER HB2  1 1 
        7 13313 1 1   6 SER HB3  H    4.613  -0.001 -28.041 1.00 . A A .   6 SER HB3  1 1 
        7 13314 1 1   6 SER HG   H    5.956  -1.751 -26.382 1.00 . A A .   6 SER HG   1 1 
        7 13315 1 1   6 SER N    N    2.510  -2.149 -28.064 1.00 . A A .   6 SER N    1 1 
        7 13316 1 1   6 SER O    O    1.268   0.165 -27.437 1.00 . A A .   6 SER O    1 1 
        7 13317 1 1   6 SER OG   O    5.476  -0.922 -26.438 1.00 . A A .   6 SER OG   1 1 
        7 13318 1 1   7 GLY C    C    1.778   2.381 -24.554 1.00 . A A .   7 GLY C    1 1 
        7 13319 1 1   7 GLY CA   C    2.306   2.247 -25.970 1.00 . A A .   7 GLY CA   1 1 
        7 13320 1 1   7 GLY H    H    3.851   0.806 -25.815 1.00 . A A .   7 GLY H    1 1 
        7 13321 1 1   7 GLY HA2  H    3.011   3.042 -26.156 1.00 . A A .   7 GLY HA2  1 1 
        7 13322 1 1   7 GLY HA3  H    1.481   2.341 -26.660 1.00 . A A .   7 GLY HA3  1 1 
        7 13323 1 1   7 GLY N    N    2.964   0.973 -26.198 1.00 . A A .   7 GLY N    1 1 
        7 13324 1 1   7 GLY O    O    0.733   2.993 -24.330 1.00 . A A .   7 GLY O    1 1 
        7 13325 1 1   8 LEU C    C    2.132   3.291 -21.673 1.00 . A A .   8 LEU C    1 1 
        7 13326 1 1   8 LEU CA   C    2.100   1.861 -22.200 1.00 . A A .   8 LEU CA   1 1 
        7 13327 1 1   8 LEU CB   C    3.025   0.993 -21.351 1.00 . A A .   8 LEU CB   1 1 
        7 13328 1 1   8 LEU CD1  C    2.346  -0.876 -19.823 1.00 . A A .   8 LEU CD1  1 1 
        7 13329 1 1   8 LEU CD2  C    3.341   1.211 -18.871 1.00 . A A .   8 LEU CD2  1 1 
        7 13330 1 1   8 LEU CG   C    2.470   0.632 -19.975 1.00 . A A .   8 LEU CG   1 1 
        7 13331 1 1   8 LEU H    H    3.320   1.331 -23.838 1.00 . A A .   8 LEU H    1 1 
        7 13332 1 1   8 LEU HA   H    1.094   1.479 -22.126 1.00 . A A .   8 LEU HA   1 1 
        7 13333 1 1   8 LEU HB2  H    3.229   0.083 -21.890 1.00 . A A .   8 LEU HB2  1 1 
        7 13334 1 1   8 LEU HB3  H    3.953   1.523 -21.212 1.00 . A A .   8 LEU HB3  1 1 
        7 13335 1 1   8 LEU HD11 H    2.036  -1.111 -18.815 1.00 . A A .   8 LEU HD11 1 1 
        7 13336 1 1   8 LEU HD12 H    3.303  -1.338 -20.021 1.00 . A A .   8 LEU HD12 1 1 
        7 13337 1 1   8 LEU HD13 H    1.614  -1.250 -20.522 1.00 . A A .   8 LEU HD13 1 1 
        7 13338 1 1   8 LEU HD21 H    3.062   0.772 -17.925 1.00 . A A .   8 LEU HD21 1 1 
        7 13339 1 1   8 LEU HD22 H    3.198   2.281 -18.826 1.00 . A A .   8 LEU HD22 1 1 
        7 13340 1 1   8 LEU HD23 H    4.378   0.994 -19.079 1.00 . A A .   8 LEU HD23 1 1 
        7 13341 1 1   8 LEU HG   H    1.485   1.060 -19.881 1.00 . A A .   8 LEU HG   1 1 
        7 13342 1 1   8 LEU N    N    2.499   1.806 -23.598 1.00 . A A .   8 LEU N    1 1 
        7 13343 1 1   8 LEU O    O    3.150   3.974 -21.777 1.00 . A A .   8 LEU O    1 1 
        7 13344 1 1   9 PRO C    C    2.125   5.390 -19.592 1.00 . A A .   9 PRO C    1 1 
        7 13345 1 1   9 PRO CA   C    0.952   5.114 -20.525 1.00 . A A .   9 PRO CA   1 1 
        7 13346 1 1   9 PRO CB   C   -0.362   5.111 -19.742 1.00 . A A .   9 PRO CB   1 1 
        7 13347 1 1   9 PRO CD   C   -0.239   3.018 -20.895 1.00 . A A .   9 PRO CD   1 1 
        7 13348 1 1   9 PRO CG   C   -1.196   4.067 -20.399 1.00 . A A .   9 PRO CG   1 1 
        7 13349 1 1   9 PRO HA   H    0.919   5.865 -21.299 1.00 . A A .   9 PRO HA   1 1 
        7 13350 1 1   9 PRO HB2  H   -0.168   4.869 -18.707 1.00 . A A .   9 PRO HB2  1 1 
        7 13351 1 1   9 PRO HB3  H   -0.825   6.083 -19.808 1.00 . A A .   9 PRO HB3  1 1 
        7 13352 1 1   9 PRO HD2  H   -0.119   2.236 -20.161 1.00 . A A .   9 PRO HD2  1 1 
        7 13353 1 1   9 PRO HD3  H   -0.582   2.607 -21.832 1.00 . A A .   9 PRO HD3  1 1 
        7 13354 1 1   9 PRO HG2  H   -1.880   3.639 -19.681 1.00 . A A .   9 PRO HG2  1 1 
        7 13355 1 1   9 PRO HG3  H   -1.741   4.498 -21.226 1.00 . A A .   9 PRO HG3  1 1 
        7 13356 1 1   9 PRO N    N    1.021   3.762 -21.080 1.00 . A A .   9 PRO N    1 1 
        7 13357 1 1   9 PRO O    O    2.164   4.894 -18.465 1.00 . A A .   9 PRO O    1 1 
        7 13358 1 1  10 GLN C    C    4.041   7.796 -18.489 1.00 . A A .  10 GLN C    1 1 
        7 13359 1 1  10 GLN CA   C    4.257   6.503 -19.273 1.00 . A A .  10 GLN CA   1 1 
        7 13360 1 1  10 GLN CB   C    5.489   6.624 -20.176 1.00 . A A .  10 GLN CB   1 1 
        7 13361 1 1  10 GLN CD   C    6.738   8.747 -20.749 1.00 . A A .  10 GLN CD   1 1 
        7 13362 1 1  10 GLN CG   C    5.516   7.891 -21.019 1.00 . A A .  10 GLN CG   1 1 
        7 13363 1 1  10 GLN H    H    3.000   6.537 -20.975 1.00 . A A .  10 GLN H    1 1 
        7 13364 1 1  10 GLN HA   H    4.415   5.691 -18.576 1.00 . A A .  10 GLN HA   1 1 
        7 13365 1 1  10 GLN HB2  H    6.374   6.608 -19.558 1.00 . A A .  10 GLN HB2  1 1 
        7 13366 1 1  10 GLN HB3  H    5.514   5.775 -20.843 1.00 . A A .  10 GLN HB3  1 1 
        7 13367 1 1  10 GLN HE21 H    5.873   9.516 -19.132 1.00 . A A .  10 GLN HE21 1 1 
        7 13368 1 1  10 GLN HE22 H    7.463  10.096 -19.481 1.00 . A A .  10 GLN HE22 1 1 
        7 13369 1 1  10 GLN HG2  H    5.515   7.613 -22.062 1.00 . A A .  10 GLN HG2  1 1 
        7 13370 1 1  10 GLN HG3  H    4.632   8.472 -20.802 1.00 . A A .  10 GLN HG3  1 1 
        7 13371 1 1  10 GLN N    N    3.082   6.175 -20.068 1.00 . A A .  10 GLN N    1 1 
        7 13372 1 1  10 GLN NE2  N    6.686   9.532 -19.679 1.00 . A A .  10 GLN NE2  1 1 
        7 13373 1 1  10 GLN O    O    3.170   8.598 -18.828 1.00 . A A .  10 GLN O    1 1 
        7 13374 1 1  10 GLN OE1  O    7.718   8.702 -21.493 1.00 . A A .  10 GLN OE1  1 1 
        7 13375 1 1  11 LEU C    C    6.067   9.899 -16.492 1.00 . A A .  11 LEU C    1 1 
        7 13376 1 1  11 LEU CA   C    4.722   9.187 -16.614 1.00 . A A .  11 LEU CA   1 1 
        7 13377 1 1  11 LEU CB   C    4.193   8.827 -15.224 1.00 . A A .  11 LEU CB   1 1 
        7 13378 1 1  11 LEU CD1  C    2.255   8.443 -13.682 1.00 . A A .  11 LEU CD1  1 1 
        7 13379 1 1  11 LEU CD2  C    2.005   9.978 -15.641 1.00 . A A .  11 LEU CD2  1 1 
        7 13380 1 1  11 LEU CG   C    2.671   8.713 -15.119 1.00 . A A .  11 LEU CG   1 1 
        7 13381 1 1  11 LEU H    H    5.506   7.322 -17.216 1.00 . A A .  11 LEU H    1 1 
        7 13382 1 1  11 LEU HA   H    4.023   9.849 -17.094 1.00 . A A .  11 LEU HA   1 1 
        7 13383 1 1  11 LEU HB2  H    4.626   7.881 -14.932 1.00 . A A .  11 LEU HB2  1 1 
        7 13384 1 1  11 LEU HB3  H    4.524   9.585 -14.529 1.00 . A A .  11 LEU HB3  1 1 
        7 13385 1 1  11 LEU HD11 H    1.180   8.507 -13.600 1.00 . A A .  11 LEU HD11 1 1 
        7 13386 1 1  11 LEU HD12 H    2.709   9.178 -13.031 1.00 . A A .  11 LEU HD12 1 1 
        7 13387 1 1  11 LEU HD13 H    2.581   7.456 -13.391 1.00 . A A .  11 LEU HD13 1 1 
        7 13388 1 1  11 LEU HD21 H    0.979  10.008 -15.306 1.00 . A A .  11 LEU HD21 1 1 
        7 13389 1 1  11 LEU HD22 H    2.032   9.981 -16.720 1.00 . A A .  11 LEU HD22 1 1 
        7 13390 1 1  11 LEU HD23 H    2.532  10.843 -15.265 1.00 . A A .  11 LEU HD23 1 1 
        7 13391 1 1  11 LEU HG   H    2.336   7.884 -15.724 1.00 . A A .  11 LEU HG   1 1 
        7 13392 1 1  11 LEU N    N    4.833   7.993 -17.440 1.00 . A A .  11 LEU N    1 1 
        7 13393 1 1  11 LEU O    O    7.113   9.326 -16.796 1.00 . A A .  11 LEU O    1 1 
        7 13394 1 1  12 THR C    C    7.760  11.864 -14.459 1.00 . A A .  12 THR C    1 1 
        7 13395 1 1  12 THR CA   C    7.238  11.945 -15.887 1.00 . A A .  12 THR CA   1 1 
        7 13396 1 1  12 THR CB   C    6.955  13.401 -16.248 1.00 . A A .  12 THR CB   1 1 
        7 13397 1 1  12 THR CG2  C    8.186  14.281 -16.209 1.00 . A A .  12 THR CG2  1 1 
        7 13398 1 1  12 THR H    H    5.164  11.555 -15.824 1.00 . A A .  12 THR H    1 1 
        7 13399 1 1  12 THR HA   H    7.989  11.557 -16.556 1.00 . A A .  12 THR HA   1 1 
        7 13400 1 1  12 THR HB   H    6.242  13.797 -15.539 1.00 . A A .  12 THR HB   1 1 
        7 13401 1 1  12 THR HG1  H    5.556  13.035 -17.567 1.00 . A A .  12 THR HG1  1 1 
        7 13402 1 1  12 THR HG21 H    8.170  14.958 -17.049 1.00 . A A .  12 THR HG21 1 1 
        7 13403 1 1  12 THR HG22 H    9.071  13.664 -16.259 1.00 . A A .  12 THR HG22 1 1 
        7 13404 1 1  12 THR HG23 H    8.194  14.848 -15.290 1.00 . A A .  12 THR HG23 1 1 
        7 13405 1 1  12 THR N    N    6.029  11.151 -16.048 1.00 . A A .  12 THR N    1 1 
        7 13406 1 1  12 THR O    O    6.992  11.681 -13.515 1.00 . A A .  12 THR O    1 1 
        7 13407 1 1  12 THR OG1  O    6.396  13.498 -17.545 1.00 . A A .  12 THR OG1  1 1 
        7 13408 1 1  13 SER C    C    8.986  12.865 -12.007 1.00 . A A .  13 SER C    1 1 
        7 13409 1 1  13 SER CA   C    9.705  11.958 -13.003 1.00 . A A .  13 SER CA   1 1 
        7 13410 1 1  13 SER CB   C   11.176  12.364 -13.111 1.00 . A A .  13 SER CB   1 1 
        7 13411 1 1  13 SER H    H    9.631  12.149 -15.093 1.00 . A A .  13 SER H    1 1 
        7 13412 1 1  13 SER HA   H    9.648  10.943 -12.659 1.00 . A A .  13 SER HA   1 1 
        7 13413 1 1  13 SER HB2  H   11.299  13.050 -13.936 1.00 . A A .  13 SER HB2  1 1 
        7 13414 1 1  13 SER HB3  H   11.482  12.845 -12.194 1.00 . A A .  13 SER HB3  1 1 
        7 13415 1 1  13 SER HG   H   11.814  10.863 -14.196 1.00 . A A .  13 SER HG   1 1 
        7 13416 1 1  13 SER N    N    9.073  12.007 -14.308 1.00 . A A .  13 SER N    1 1 
        7 13417 1 1  13 SER O    O    9.063  12.659 -10.797 1.00 . A A .  13 SER O    1 1 
        7 13418 1 1  13 SER OG   O   12.003  11.234 -13.331 1.00 . A A .  13 SER OG   1 1 
        7 13419 1 1  14 TYR C    C    6.183  14.254 -11.317 1.00 . A A .  14 TYR C    1 1 
        7 13420 1 1  14 TYR CA   C    7.555  14.808 -11.678 1.00 . A A .  14 TYR CA   1 1 
        7 13421 1 1  14 TYR CB   C    7.405  16.159 -12.381 1.00 . A A .  14 TYR CB   1 1 
        7 13422 1 1  14 TYR CD1  C    8.142  17.787 -10.598 1.00 . A A .  14 TYR CD1  1 1 
        7 13423 1 1  14 TYR CD2  C    5.894  17.916 -11.380 1.00 . A A .  14 TYR CD2  1 1 
        7 13424 1 1  14 TYR CE1  C    7.905  18.838  -9.731 1.00 . A A .  14 TYR CE1  1 1 
        7 13425 1 1  14 TYR CE2  C    5.649  18.967 -10.518 1.00 . A A .  14 TYR CE2  1 1 
        7 13426 1 1  14 TYR CG   C    7.142  17.308 -11.435 1.00 . A A .  14 TYR CG   1 1 
        7 13427 1 1  14 TYR CZ   C    6.657  19.423  -9.695 1.00 . A A .  14 TYR CZ   1 1 
        7 13428 1 1  14 TYR H    H    8.259  13.990 -13.500 1.00 . A A .  14 TYR H    1 1 
        7 13429 1 1  14 TYR HA   H    8.123  14.945 -10.770 1.00 . A A .  14 TYR HA   1 1 
        7 13430 1 1  14 TYR HB2  H    8.314  16.377 -12.923 1.00 . A A .  14 TYR HB2  1 1 
        7 13431 1 1  14 TYR HB3  H    6.581  16.104 -13.077 1.00 . A A .  14 TYR HB3  1 1 
        7 13432 1 1  14 TYR HD1  H    9.118  17.326 -10.628 1.00 . A A .  14 TYR HD1  1 1 
        7 13433 1 1  14 TYR HD2  H    5.106  17.555 -12.026 1.00 . A A .  14 TYR HD2  1 1 
        7 13434 1 1  14 TYR HE1  H    8.695  19.196  -9.088 1.00 . A A .  14 TYR HE1  1 1 
        7 13435 1 1  14 TYR HE2  H    4.671  19.426 -10.490 1.00 . A A .  14 TYR HE2  1 1 
        7 13436 1 1  14 TYR HH   H    6.252  20.128  -7.952 1.00 . A A .  14 TYR HH   1 1 
        7 13437 1 1  14 TYR N    N    8.286  13.873 -12.526 1.00 . A A .  14 TYR N    1 1 
        7 13438 1 1  14 TYR O    O    5.776  14.287 -10.156 1.00 . A A .  14 TYR O    1 1 
        7 13439 1 1  14 TYR OH   O    6.417  20.470  -8.834 1.00 . A A .  14 TYR OH   1 1 
        7 13440 1 1  15 ASP C    C    4.200  12.084 -11.023 1.00 . A A .  15 ASP C    1 1 
        7 13441 1 1  15 ASP CA   C    4.152  13.165 -12.098 1.00 . A A .  15 ASP CA   1 1 
        7 13442 1 1  15 ASP CB   C    3.601  12.583 -13.401 1.00 . A A .  15 ASP CB   1 1 
        7 13443 1 1  15 ASP CG   C    3.066  13.653 -14.332 1.00 . A A .  15 ASP CG   1 1 
        7 13444 1 1  15 ASP H    H    5.856  13.732 -13.220 1.00 . A A .  15 ASP H    1 1 
        7 13445 1 1  15 ASP HA   H    3.500  13.958 -11.763 1.00 . A A .  15 ASP HA   1 1 
        7 13446 1 1  15 ASP HB2  H    4.390  12.051 -13.912 1.00 . A A .  15 ASP HB2  1 1 
        7 13447 1 1  15 ASP HB3  H    2.800  11.896 -13.172 1.00 . A A .  15 ASP HB3  1 1 
        7 13448 1 1  15 ASP N    N    5.476  13.735 -12.317 1.00 . A A .  15 ASP N    1 1 
        7 13449 1 1  15 ASP O    O    3.193  11.789 -10.381 1.00 . A A .  15 ASP O    1 1 
        7 13450 1 1  15 ASP OD1  O    2.073  14.317 -13.964 1.00 . A A .  15 ASP OD1  1 1 
        7 13451 1 1  15 ASP OD2  O    3.639  13.828 -15.427 1.00 . A A .  15 ASP OD2  1 1 
        7 13452 1 1  16 CYS C    C    5.944  11.061  -8.490 1.00 . A A .  16 CYS C    1 1 
        7 13453 1 1  16 CYS CA   C    5.564  10.459  -9.834 1.00 . A A .  16 CYS CA   1 1 
        7 13454 1 1  16 CYS CB   C    6.656   9.497 -10.291 1.00 . A A .  16 CYS CB   1 1 
        7 13455 1 1  16 CYS H    H    6.145  11.777 -11.370 1.00 . A A .  16 CYS H    1 1 
        7 13456 1 1  16 CYS HA   H    4.635   9.923  -9.732 1.00 . A A .  16 CYS HA   1 1 
        7 13457 1 1  16 CYS HB2  H    6.577   9.358 -11.356 1.00 . A A .  16 CYS HB2  1 1 
        7 13458 1 1  16 CYS HB3  H    7.618   9.928 -10.062 1.00 . A A .  16 CYS HB3  1 1 
        7 13459 1 1  16 CYS HG   H    6.107   7.955  -8.684 1.00 . A A .  16 CYS HG   1 1 
        7 13460 1 1  16 CYS N    N    5.378  11.501 -10.830 1.00 . A A .  16 CYS N    1 1 
        7 13461 1 1  16 CYS O    O    5.386  10.702  -7.455 1.00 . A A .  16 CYS O    1 1 
        7 13462 1 1  16 CYS SG   S    6.581   7.866  -9.515 1.00 . A A .  16 CYS SG   1 1 
        7 13463 1 1  17 GLU C    C    6.232  13.404  -6.630 1.00 . A A .  17 GLU C    1 1 
        7 13464 1 1  17 GLU CA   C    7.366  12.638  -7.304 1.00 . A A .  17 GLU CA   1 1 
        7 13465 1 1  17 GLU CB   C    8.512  13.591  -7.635 1.00 . A A .  17 GLU CB   1 1 
        7 13466 1 1  17 GLU CD   C    9.409  14.862  -5.646 1.00 . A A .  17 GLU CD   1 1 
        7 13467 1 1  17 GLU CG   C    9.580  13.662  -6.555 1.00 . A A .  17 GLU CG   1 1 
        7 13468 1 1  17 GLU H    H    7.307  12.219  -9.378 1.00 . A A .  17 GLU H    1 1 
        7 13469 1 1  17 GLU HA   H    7.725  11.877  -6.628 1.00 . A A .  17 GLU HA   1 1 
        7 13470 1 1  17 GLU HB2  H    8.979  13.266  -8.553 1.00 . A A .  17 GLU HB2  1 1 
        7 13471 1 1  17 GLU HB3  H    8.110  14.582  -7.780 1.00 . A A .  17 GLU HB3  1 1 
        7 13472 1 1  17 GLU HG2  H    9.528  12.766  -5.956 1.00 . A A .  17 GLU HG2  1 1 
        7 13473 1 1  17 GLU HG3  H   10.549  13.722  -7.028 1.00 . A A .  17 GLU HG3  1 1 
        7 13474 1 1  17 GLU N    N    6.900  11.979  -8.517 1.00 . A A .  17 GLU N    1 1 
        7 13475 1 1  17 GLU O    O    6.072  13.352  -5.411 1.00 . A A .  17 GLU O    1 1 
        7 13476 1 1  17 GLU OE1  O    8.258  15.314  -5.468 1.00 . A A .  17 GLU OE1  1 1 
        7 13477 1 1  17 GLU OE2  O   10.426  15.351  -5.110 1.00 . A A .  17 GLU OE2  1 1 
        7 13478 1 1  18 VAL C    C    3.227  14.024  -6.367 1.00 . A A .  18 VAL C    1 1 
        7 13479 1 1  18 VAL CA   C    4.342  14.911  -6.919 1.00 . A A .  18 VAL CA   1 1 
        7 13480 1 1  18 VAL CB   C    3.758  15.834  -8.006 1.00 . A A .  18 VAL CB   1 1 
        7 13481 1 1  18 VAL CG1  C    2.679  16.736  -7.423 1.00 . A A .  18 VAL CG1  1 1 
        7 13482 1 1  18 VAL CG2  C    4.860  16.659  -8.656 1.00 . A A .  18 VAL CG2  1 1 
        7 13483 1 1  18 VAL H    H    5.643  14.128  -8.396 1.00 . A A .  18 VAL H    1 1 
        7 13484 1 1  18 VAL HA   H    4.719  15.532  -6.119 1.00 . A A .  18 VAL HA   1 1 
        7 13485 1 1  18 VAL HB   H    3.304  15.216  -8.768 1.00 . A A .  18 VAL HB   1 1 
        7 13486 1 1  18 VAL HG11 H    2.148  17.227  -8.225 1.00 . A A .  18 VAL HG11 1 1 
        7 13487 1 1  18 VAL HG12 H    3.138  17.479  -6.787 1.00 . A A .  18 VAL HG12 1 1 
        7 13488 1 1  18 VAL HG13 H    1.989  16.143  -6.842 1.00 . A A .  18 VAL HG13 1 1 
        7 13489 1 1  18 VAL HG21 H    4.582  17.703  -8.650 1.00 . A A .  18 VAL HG21 1 1 
        7 13490 1 1  18 VAL HG22 H    5.002  16.331  -9.675 1.00 . A A .  18 VAL HG22 1 1 
        7 13491 1 1  18 VAL HG23 H    5.781  16.530  -8.106 1.00 . A A .  18 VAL HG23 1 1 
        7 13492 1 1  18 VAL N    N    5.456  14.122  -7.433 1.00 . A A .  18 VAL N    1 1 
        7 13493 1 1  18 VAL O    O    2.655  14.319  -5.318 1.00 . A A .  18 VAL O    1 1 
        7 13494 1 1  19 ASN C    C    2.350  11.066  -5.580 1.00 . A A .  19 ASN C    1 1 
        7 13495 1 1  19 ASN CA   C    1.853  12.037  -6.648 1.00 . A A .  19 ASN CA   1 1 
        7 13496 1 1  19 ASN CB   C    1.297  11.262  -7.845 1.00 . A A .  19 ASN CB   1 1 
        7 13497 1 1  19 ASN CG   C   -0.202  11.429  -7.995 1.00 . A A .  19 ASN CG   1 1 
        7 13498 1 1  19 ASN H    H    3.395  12.759  -7.914 1.00 . A A .  19 ASN H    1 1 
        7 13499 1 1  19 ASN HA   H    1.061  12.637  -6.225 1.00 . A A .  19 ASN HA   1 1 
        7 13500 1 1  19 ASN HB2  H    1.771  11.619  -8.746 1.00 . A A .  19 ASN HB2  1 1 
        7 13501 1 1  19 ASN HB3  H    1.515  10.211  -7.720 1.00 . A A .  19 ASN HB3  1 1 
        7 13502 1 1  19 ASN HD21 H    0.059  13.190  -8.880 1.00 . A A .  19 ASN HD21 1 1 
        7 13503 1 1  19 ASN HD22 H   -1.581  12.680  -8.692 1.00 . A A .  19 ASN HD22 1 1 
        7 13504 1 1  19 ASN N    N    2.912  12.945  -7.078 1.00 . A A .  19 ASN N    1 1 
        7 13505 1 1  19 ASN ND2  N   -0.617  12.546  -8.581 1.00 . A A .  19 ASN ND2  1 1 
        7 13506 1 1  19 ASN O    O    1.575  10.597  -4.746 1.00 . A A .  19 ASN O    1 1 
        7 13507 1 1  19 ASN OD1  O   -0.978  10.564  -7.589 1.00 . A A .  19 ASN OD1  1 1 
        7 13508 1 1  20 ALA C    C    5.753  10.008  -4.592 1.00 . A A .  20 ALA C    1 1 
        7 13509 1 1  20 ALA CA   C    4.236   9.848  -4.643 1.00 . A A .  20 ALA CA   1 1 
        7 13510 1 1  20 ALA CB   C    3.864   8.413  -4.986 1.00 . A A .  20 ALA CB   1 1 
        7 13511 1 1  20 ALA H    H    4.213  11.168  -6.296 1.00 . A A .  20 ALA H    1 1 
        7 13512 1 1  20 ALA HA   H    3.826  10.079  -3.671 1.00 . A A .  20 ALA HA   1 1 
        7 13513 1 1  20 ALA HB1  H    4.720   7.771  -4.835 1.00 . A A .  20 ALA HB1  1 1 
        7 13514 1 1  20 ALA HB2  H    3.550   8.358  -6.017 1.00 . A A .  20 ALA HB2  1 1 
        7 13515 1 1  20 ALA HB3  H    3.056   8.088  -4.346 1.00 . A A .  20 ALA HB3  1 1 
        7 13516 1 1  20 ALA N    N    3.644  10.765  -5.609 1.00 . A A .  20 ALA N    1 1 
        7 13517 1 1  20 ALA O    O    6.481   9.349  -5.334 1.00 . A A .  20 ALA O    1 1 
        7 13518 1 1  21 PRO C    C    8.356  10.165  -2.613 1.00 . A A .  21 PRO C    1 1 
        7 13519 1 1  21 PRO CA   C    7.682  11.142  -3.568 1.00 . A A .  21 PRO CA   1 1 
        7 13520 1 1  21 PRO CB   C    7.723  12.554  -2.997 1.00 . A A .  21 PRO CB   1 1 
        7 13521 1 1  21 PRO CD   C    5.459  11.727  -2.791 1.00 . A A .  21 PRO CD   1 1 
        7 13522 1 1  21 PRO CG   C    6.468  12.682  -2.194 1.00 . A A .  21 PRO CG   1 1 
        7 13523 1 1  21 PRO HA   H    8.188  11.122  -4.522 1.00 . A A .  21 PRO HA   1 1 
        7 13524 1 1  21 PRO HB2  H    8.602  12.668  -2.377 1.00 . A A .  21 PRO HB2  1 1 
        7 13525 1 1  21 PRO HB3  H    7.751  13.269  -3.802 1.00 . A A .  21 PRO HB3  1 1 
        7 13526 1 1  21 PRO HD2  H    5.013  11.122  -2.015 1.00 . A A .  21 PRO HD2  1 1 
        7 13527 1 1  21 PRO HD3  H    4.696  12.272  -3.326 1.00 . A A .  21 PRO HD3  1 1 
        7 13528 1 1  21 PRO HG2  H    6.666  12.418  -1.167 1.00 . A A .  21 PRO HG2  1 1 
        7 13529 1 1  21 PRO HG3  H    6.101  13.696  -2.253 1.00 . A A .  21 PRO HG3  1 1 
        7 13530 1 1  21 PRO N    N    6.253  10.894  -3.711 1.00 . A A .  21 PRO N    1 1 
        7 13531 1 1  21 PRO O    O    7.692   9.423  -1.892 1.00 . A A .  21 PRO O    1 1 
        7 13532 1 1  22 ILE C    C   10.939  10.030  -0.497 1.00 . A A .  22 ILE C    1 1 
        7 13533 1 1  22 ILE CA   C   10.457   9.296  -1.749 1.00 . A A .  22 ILE CA   1 1 
        7 13534 1 1  22 ILE CB   C   11.674   8.717  -2.489 1.00 . A A .  22 ILE CB   1 1 
        7 13535 1 1  22 ILE CD1  C   12.391   7.576  -4.642 1.00 . A A .  22 ILE CD1  1 1 
        7 13536 1 1  22 ILE CG1  C   11.245   8.147  -3.841 1.00 . A A .  22 ILE CG1  1 1 
        7 13537 1 1  22 ILE CG2  C   12.351   7.648  -1.645 1.00 . A A .  22 ILE CG2  1 1 
        7 13538 1 1  22 ILE H    H   10.153  10.796  -3.210 1.00 . A A .  22 ILE H    1 1 
        7 13539 1 1  22 ILE HA   H    9.820   8.473  -1.451 1.00 . A A .  22 ILE HA   1 1 
        7 13540 1 1  22 ILE HB   H   12.383   9.514  -2.652 1.00 . A A .  22 ILE HB   1 1 
        7 13541 1 1  22 ILE HD11 H   12.958   8.382  -5.082 1.00 . A A .  22 ILE HD11 1 1 
        7 13542 1 1  22 ILE HD12 H   12.001   6.939  -5.421 1.00 . A A .  22 ILE HD12 1 1 
        7 13543 1 1  22 ILE HD13 H   13.031   6.999  -3.991 1.00 . A A .  22 ILE HD13 1 1 
        7 13544 1 1  22 ILE HG12 H   10.528   7.357  -3.680 1.00 . A A .  22 ILE HG12 1 1 
        7 13545 1 1  22 ILE HG13 H   10.787   8.930  -4.426 1.00 . A A .  22 ILE HG13 1 1 
        7 13546 1 1  22 ILE HG21 H   13.009   8.118  -0.928 1.00 . A A .  22 ILE HG21 1 1 
        7 13547 1 1  22 ILE HG22 H   12.923   6.992  -2.284 1.00 . A A .  22 ILE HG22 1 1 
        7 13548 1 1  22 ILE HG23 H   11.600   7.075  -1.123 1.00 . A A .  22 ILE HG23 1 1 
        7 13549 1 1  22 ILE N    N    9.682  10.177  -2.615 1.00 . A A .  22 ILE N    1 1 
        7 13550 1 1  22 ILE O    O   11.429   9.409   0.446 1.00 . A A .  22 ILE O    1 1 
        7 13551 1 1  23 GLN C    C   12.731  12.349   0.663 1.00 . A A .  23 GLN C    1 1 
        7 13552 1 1  23 GLN CA   C   11.215  12.183   0.635 1.00 . A A .  23 GLN CA   1 1 
        7 13553 1 1  23 GLN CB   C   10.732  11.579   1.955 1.00 . A A .  23 GLN CB   1 1 
        7 13554 1 1  23 GLN CD   C    9.150   9.631   2.287 1.00 . A A .  23 GLN CD   1 1 
        7 13555 1 1  23 GLN CG   C    9.291  11.095   1.911 1.00 . A A .  23 GLN CG   1 1 
        7 13556 1 1  23 GLN H    H   10.401  11.792  -1.279 1.00 . A A .  23 GLN H    1 1 
        7 13557 1 1  23 GLN HA   H   10.765  13.157   0.512 1.00 . A A .  23 GLN HA   1 1 
        7 13558 1 1  23 GLN HB2  H   11.366  10.744   2.207 1.00 . A A .  23 GLN HB2  1 1 
        7 13559 1 1  23 GLN HB3  H   10.813  12.329   2.728 1.00 . A A .  23 GLN HB3  1 1 
        7 13560 1 1  23 GLN HE21 H    7.173   9.753   2.111 1.00 . A A .  23 GLN HE21 1 1 
        7 13561 1 1  23 GLN HE22 H    7.791   8.206   2.564 1.00 . A A .  23 GLN HE22 1 1 
        7 13562 1 1  23 GLN HG2  H    8.705  11.684   2.600 1.00 . A A .  23 GLN HG2  1 1 
        7 13563 1 1  23 GLN HG3  H    8.910  11.231   0.909 1.00 . A A .  23 GLN HG3  1 1 
        7 13564 1 1  23 GLN N    N   10.797  11.357  -0.497 1.00 . A A .  23 GLN N    1 1 
        7 13565 1 1  23 GLN NE2  N    7.913   9.148   2.325 1.00 . A A .  23 GLN NE2  1 1 
        7 13566 1 1  23 GLN O    O   13.374  12.119   1.687 1.00 . A A .  23 GLN O    1 1 
        7 13567 1 1  23 GLN OE1  O   10.139   8.944   2.540 1.00 . A A .  23 GLN OE1  1 1 
        7 13568 1 1  24 GLY C    C   15.501  11.680  -0.245 1.00 . A A .  24 GLY C    1 1 
        7 13569 1 1  24 GLY CA   C   14.729  12.945  -0.558 1.00 . A A .  24 GLY CA   1 1 
        7 13570 1 1  24 GLY H    H   12.728  12.919  -1.252 1.00 . A A .  24 GLY H    1 1 
        7 13571 1 1  24 GLY HA2  H   14.977  13.267  -1.559 1.00 . A A .  24 GLY HA2  1 1 
        7 13572 1 1  24 GLY HA3  H   15.022  13.714   0.140 1.00 . A A .  24 GLY HA3  1 1 
        7 13573 1 1  24 GLY N    N   13.293  12.751  -0.470 1.00 . A A .  24 GLY N    1 1 
        7 13574 1 1  24 GLY O    O   14.959  10.747   0.348 1.00 . A A .  24 GLY O    1 1 
        7 13575 1 1  25 SER C    C   17.041   9.262  -1.137 1.00 . A A .  25 SER C    1 1 
        7 13576 1 1  25 SER CA   C   17.604  10.474  -0.407 1.00 . A A .  25 SER CA   1 1 
        7 13577 1 1  25 SER CB   C   17.703  10.186   1.092 1.00 . A A .  25 SER CB   1 1 
        7 13578 1 1  25 SER H    H   17.145  12.410  -1.121 1.00 . A A .  25 SER H    1 1 
        7 13579 1 1  25 SER HA   H   18.590  10.687  -0.792 1.00 . A A .  25 SER HA   1 1 
        7 13580 1 1  25 SER HB2  H   17.479  11.086   1.646 1.00 . A A .  25 SER HB2  1 1 
        7 13581 1 1  25 SER HB3  H   16.995   9.416   1.357 1.00 . A A .  25 SER HB3  1 1 
        7 13582 1 1  25 SER HG   H   19.271  10.163   2.267 1.00 . A A .  25 SER HG   1 1 
        7 13583 1 1  25 SER N    N   16.767  11.641  -0.648 1.00 . A A .  25 SER N    1 1 
        7 13584 1 1  25 SER O    O   16.129   8.599  -0.645 1.00 . A A .  25 SER O    1 1 
        7 13585 1 1  25 SER OG   O   19.006   9.749   1.443 1.00 . A A .  25 SER OG   1 1 
        7 13586 1 1  26 ARG C    C   16.854   6.635  -2.290 1.00 . A A .  26 ARG C    1 1 
        7 13587 1 1  26 ARG CA   C   17.158   7.869  -3.137 1.00 . A A .  26 ARG CA   1 1 
        7 13588 1 1  26 ARG CB   C   18.229   7.540  -4.181 1.00 . A A .  26 ARG CB   1 1 
        7 13589 1 1  26 ARG CD   C   20.337   8.189  -5.392 1.00 . A A .  26 ARG CD   1 1 
        7 13590 1 1  26 ARG CG   C   19.349   8.567  -4.300 1.00 . A A .  26 ARG CG   1 1 
        7 13591 1 1  26 ARG CZ   C   21.852   6.327  -5.950 1.00 . A A .  26 ARG CZ   1 1 
        7 13592 1 1  26 ARG H    H   18.303   9.555  -2.654 1.00 . A A .  26 ARG H    1 1 
        7 13593 1 1  26 ARG HA   H   16.255   8.167  -3.649 1.00 . A A .  26 ARG HA   1 1 
        7 13594 1 1  26 ARG HB2  H   18.675   6.597  -3.926 1.00 . A A .  26 ARG HB2  1 1 
        7 13595 1 1  26 ARG HB3  H   17.750   7.461  -5.137 1.00 . A A .  26 ARG HB3  1 1 
        7 13596 1 1  26 ARG HD2  H   19.807   8.117  -6.330 1.00 . A A .  26 ARG HD2  1 1 
        7 13597 1 1  26 ARG HD3  H   21.088   8.961  -5.462 1.00 . A A .  26 ARG HD3  1 1 
        7 13598 1 1  26 ARG HE   H   20.780   6.468  -4.272 1.00 . A A .  26 ARG HE   1 1 
        7 13599 1 1  26 ARG HG2  H   18.919   9.529  -4.535 1.00 . A A .  26 ARG HG2  1 1 
        7 13600 1 1  26 ARG HG3  H   19.874   8.625  -3.357 1.00 . A A .  26 ARG HG3  1 1 
        7 13601 1 1  26 ARG HH11 H   21.749   7.774  -7.359 1.00 . A A .  26 ARG HH11 1 1 
        7 13602 1 1  26 ARG HH12 H   22.808   6.454  -7.726 1.00 . A A .  26 ARG HH12 1 1 
        7 13603 1 1  26 ARG HH21 H   22.173   4.731  -4.752 1.00 . A A .  26 ARG HH21 1 1 
        7 13604 1 1  26 ARG HH22 H   23.049   4.726  -6.247 1.00 . A A .  26 ARG HH22 1 1 
        7 13605 1 1  26 ARG N    N   17.589   8.986  -2.317 1.00 . A A .  26 ARG N    1 1 
        7 13606 1 1  26 ARG NE   N   20.991   6.912  -5.119 1.00 . A A .  26 ARG NE   1 1 
        7 13607 1 1  26 ARG NH1  N   22.162   6.899  -7.106 1.00 . A A .  26 ARG NH1  1 1 
        7 13608 1 1  26 ARG NH2  N   22.403   5.166  -5.622 1.00 . A A .  26 ARG NH2  1 1 
        7 13609 1 1  26 ARG O    O   17.447   6.433  -1.231 1.00 . A A .  26 ARG O    1 1 
        7 13610 1 1  27 ASN C    C   16.602   3.540  -2.158 1.00 . A A .  27 ASN C    1 1 
        7 13611 1 1  27 ASN CA   C   15.522   4.614  -2.057 1.00 . A A .  27 ASN CA   1 1 
        7 13612 1 1  27 ASN CB   C   14.182   4.106  -2.610 1.00 . A A .  27 ASN CB   1 1 
        7 13613 1 1  27 ASN CG   C   13.980   2.608  -2.461 1.00 . A A .  27 ASN CG   1 1 
        7 13614 1 1  27 ASN H    H   15.481   6.044  -3.612 1.00 . A A .  27 ASN H    1 1 
        7 13615 1 1  27 ASN HA   H   15.391   4.874  -1.017 1.00 . A A .  27 ASN HA   1 1 
        7 13616 1 1  27 ASN HB2  H   13.379   4.602  -2.089 1.00 . A A .  27 ASN HB2  1 1 
        7 13617 1 1  27 ASN HB3  H   14.127   4.351  -3.655 1.00 . A A .  27 ASN HB3  1 1 
        7 13618 1 1  27 ASN HD21 H   12.895   2.891  -0.819 1.00 . A A .  27 ASN HD21 1 1 
        7 13619 1 1  27 ASN HD22 H   13.110   1.247  -1.303 1.00 . A A .  27 ASN HD22 1 1 
        7 13620 1 1  27 ASN N    N   15.919   5.823  -2.764 1.00 . A A .  27 ASN N    1 1 
        7 13621 1 1  27 ASN ND2  N   13.256   2.208  -1.423 1.00 . A A .  27 ASN ND2  1 1 
        7 13622 1 1  27 ASN O    O   17.545   3.658  -2.941 1.00 . A A .  27 ASN O    1 1 
        7 13623 1 1  27 ASN OD1  O   14.472   1.823  -3.272 1.00 . A A .  27 ASN OD1  1 1 
        7 13624 1 1  28 LEU C    C   17.297   0.543  -2.569 1.00 . A A .  28 LEU C    1 1 
        7 13625 1 1  28 LEU CA   C   17.391   1.404  -1.311 1.00 . A A .  28 LEU CA   1 1 
        7 13626 1 1  28 LEU CB   C   17.111   0.561  -0.071 1.00 . A A .  28 LEU CB   1 1 
        7 13627 1 1  28 LEU CD1  C   17.641  -0.028   2.305 1.00 . A A .  28 LEU CD1  1 1 
        7 13628 1 1  28 LEU CD2  C   19.495   0.446   0.694 1.00 . A A .  28 LEU CD2  1 1 
        7 13629 1 1  28 LEU CG   C   18.069   0.789   1.096 1.00 . A A .  28 LEU CG   1 1 
        7 13630 1 1  28 LEU H    H   15.686   2.476  -0.750 1.00 . A A .  28 LEU H    1 1 
        7 13631 1 1  28 LEU HA   H   18.381   1.817  -1.238 1.00 . A A .  28 LEU HA   1 1 
        7 13632 1 1  28 LEU HB2  H   16.108   0.785   0.266 1.00 . A A .  28 LEU HB2  1 1 
        7 13633 1 1  28 LEU HB3  H   17.150  -0.472  -0.350 1.00 . A A .  28 LEU HB3  1 1 
        7 13634 1 1  28 LEU HD11 H   17.518  -1.061   2.015 1.00 . A A .  28 LEU HD11 1 1 
        7 13635 1 1  28 LEU HD12 H   16.704   0.353   2.685 1.00 . A A .  28 LEU HD12 1 1 
        7 13636 1 1  28 LEU HD13 H   18.396   0.044   3.073 1.00 . A A .  28 LEU HD13 1 1 
        7 13637 1 1  28 LEU HD21 H   19.721  -0.565   0.997 1.00 . A A .  28 LEU HD21 1 1 
        7 13638 1 1  28 LEU HD22 H   20.179   1.128   1.178 1.00 . A A .  28 LEU HD22 1 1 
        7 13639 1 1  28 LEU HD23 H   19.599   0.533  -0.377 1.00 . A A .  28 LEU HD23 1 1 
        7 13640 1 1  28 LEU HG   H   18.038   1.834   1.371 1.00 . A A .  28 LEU HG   1 1 
        7 13641 1 1  28 LEU N    N   16.452   2.503  -1.349 1.00 . A A .  28 LEU N    1 1 
        7 13642 1 1  28 LEU O    O   18.250   0.449  -3.341 1.00 . A A .  28 LEU O    1 1 
        7 13643 1 1  29 LEU C    C   16.146  -0.148  -5.219 1.00 . A A .  29 LEU C    1 1 
        7 13644 1 1  29 LEU CA   C   15.925  -0.941  -3.933 1.00 . A A .  29 LEU CA   1 1 
        7 13645 1 1  29 LEU CB   C   14.517  -1.571  -3.928 1.00 . A A .  29 LEU CB   1 1 
        7 13646 1 1  29 LEU CD1  C   12.151  -1.528  -3.087 1.00 . A A .  29 LEU CD1  1 1 
        7 13647 1 1  29 LEU CD2  C   14.043  -1.814  -1.470 1.00 . A A .  29 LEU CD2  1 1 
        7 13648 1 1  29 LEU CG   C   13.594  -1.162  -2.772 1.00 . A A .  29 LEU CG   1 1 
        7 13649 1 1  29 LEU H    H   15.422   0.032  -2.118 1.00 . A A .  29 LEU H    1 1 
        7 13650 1 1  29 LEU HA   H   16.659  -1.732  -3.892 1.00 . A A .  29 LEU HA   1 1 
        7 13651 1 1  29 LEU HB2  H   14.029  -1.311  -4.853 1.00 . A A .  29 LEU HB2  1 1 
        7 13652 1 1  29 LEU HB3  H   14.632  -2.646  -3.898 1.00 . A A .  29 LEU HB3  1 1 
        7 13653 1 1  29 LEU HD11 H   11.666  -0.694  -3.571 1.00 . A A .  29 LEU HD11 1 1 
        7 13654 1 1  29 LEU HD12 H   11.632  -1.765  -2.170 1.00 . A A .  29 LEU HD12 1 1 
        7 13655 1 1  29 LEU HD13 H   12.133  -2.386  -3.743 1.00 . A A .  29 LEU HD13 1 1 
        7 13656 1 1  29 LEU HD21 H   13.194  -2.263  -0.978 1.00 . A A .  29 LEU HD21 1 1 
        7 13657 1 1  29 LEU HD22 H   14.477  -1.066  -0.823 1.00 . A A .  29 LEU HD22 1 1 
        7 13658 1 1  29 LEU HD23 H   14.779  -2.576  -1.682 1.00 . A A .  29 LEU HD23 1 1 
        7 13659 1 1  29 LEU HG   H   13.640  -0.091  -2.645 1.00 . A A .  29 LEU HG   1 1 
        7 13660 1 1  29 LEU N    N   16.140  -0.085  -2.767 1.00 . A A .  29 LEU N    1 1 
        7 13661 1 1  29 LEU O    O   15.696   0.990  -5.343 1.00 . A A .  29 LEU O    1 1 
        7 13662 1 1  30 GLN C    C   17.017  -1.059  -8.610 1.00 . A A .  30 GLN C    1 1 
        7 13663 1 1  30 GLN CA   C   17.159  -0.098  -7.431 1.00 . A A .  30 GLN CA   1 1 
        7 13664 1 1  30 GLN CB   C   18.579   0.462  -7.390 1.00 . A A .  30 GLN CB   1 1 
        7 13665 1 1  30 GLN CD   C   20.079   2.290  -8.273 1.00 . A A .  30 GLN CD   1 1 
        7 13666 1 1  30 GLN CG   C   18.674   1.901  -7.857 1.00 . A A .  30 GLN CG   1 1 
        7 13667 1 1  30 GLN H    H   17.201  -1.651  -6.002 1.00 . A A .  30 GLN H    1 1 
        7 13668 1 1  30 GLN HA   H   16.464   0.717  -7.558 1.00 . A A .  30 GLN HA   1 1 
        7 13669 1 1  30 GLN HB2  H   18.943   0.412  -6.374 1.00 . A A .  30 GLN HB2  1 1 
        7 13670 1 1  30 GLN HB3  H   19.212  -0.143  -8.020 1.00 . A A .  30 GLN HB3  1 1 
        7 13671 1 1  30 GLN HE21 H   19.551   2.252 -10.189 1.00 . A A .  30 GLN HE21 1 1 
        7 13672 1 1  30 GLN HE22 H   21.197   2.665  -9.873 1.00 . A A .  30 GLN HE22 1 1 
        7 13673 1 1  30 GLN HG2  H   18.014   2.033  -8.701 1.00 . A A .  30 GLN HG2  1 1 
        7 13674 1 1  30 GLN HG3  H   18.360   2.546  -7.050 1.00 . A A .  30 GLN HG3  1 1 
        7 13675 1 1  30 GLN N    N   16.857  -0.752  -6.165 1.00 . A A .  30 GLN N    1 1 
        7 13676 1 1  30 GLN NE2  N   20.298   2.415  -9.577 1.00 . A A .  30 GLN NE2  1 1 
        7 13677 1 1  30 GLN O    O   16.434  -0.713  -9.637 1.00 . A A .  30 GLN O    1 1 
        7 13678 1 1  30 GLN OE1  O   20.958   2.476  -7.432 1.00 . A A .  30 GLN OE1  1 1 
        7 13679 1 1  31 GLY C    C   17.150  -4.630  -8.989 1.00 . A A .  31 GLY C    1 1 
        7 13680 1 1  31 GLY CA   C   17.481  -3.249  -9.512 1.00 . A A .  31 GLY CA   1 1 
        7 13681 1 1  31 GLY H    H   18.008  -2.484  -7.627 1.00 . A A .  31 GLY H    1 1 
        7 13682 1 1  31 GLY HA2  H   16.719  -2.946 -10.202 1.00 . A A .  31 GLY HA2  1 1 
        7 13683 1 1  31 GLY HA3  H   18.430  -3.286 -10.028 1.00 . A A .  31 GLY HA3  1 1 
        7 13684 1 1  31 GLY N    N   17.557  -2.264  -8.457 1.00 . A A .  31 GLY N    1 1 
        7 13685 1 1  31 GLY O    O   15.980  -4.987  -8.862 1.00 . A A .  31 GLY O    1 1 
        7 13686 1 1  32 GLU C    C   17.289  -6.685  -6.798 1.00 . A A .  32 GLU C    1 1 
        7 13687 1 1  32 GLU CA   C   17.974  -6.754  -8.155 1.00 . A A .  32 GLU CA   1 1 
        7 13688 1 1  32 GLU CB   C   19.306  -7.500  -8.043 1.00 . A A .  32 GLU CB   1 1 
        7 13689 1 1  32 GLU CD   C   20.595  -7.592  -5.872 1.00 . A A .  32 GLU CD   1 1 
        7 13690 1 1  32 GLU CG   C   20.318  -6.811  -7.142 1.00 . A A .  32 GLU CG   1 1 
        7 13691 1 1  32 GLU H    H   19.092  -5.073  -8.793 1.00 . A A .  32 GLU H    1 1 
        7 13692 1 1  32 GLU HA   H   17.327  -7.279  -8.841 1.00 . A A .  32 GLU HA   1 1 
        7 13693 1 1  32 GLU HB2  H   19.117  -8.489  -7.649 1.00 . A A .  32 GLU HB2  1 1 
        7 13694 1 1  32 GLU HB3  H   19.736  -7.591  -9.029 1.00 . A A .  32 GLU HB3  1 1 
        7 13695 1 1  32 GLU HG2  H   21.245  -6.698  -7.685 1.00 . A A .  32 GLU HG2  1 1 
        7 13696 1 1  32 GLU HG3  H   19.938  -5.837  -6.874 1.00 . A A .  32 GLU HG3  1 1 
        7 13697 1 1  32 GLU N    N   18.179  -5.410  -8.677 1.00 . A A .  32 GLU N    1 1 
        7 13698 1 1  32 GLU O    O   16.479  -7.547  -6.455 1.00 . A A .  32 GLU O    1 1 
        7 13699 1 1  32 GLU OE1  O   20.611  -8.839  -5.933 1.00 . A A .  32 GLU OE1  1 1 
        7 13700 1 1  32 GLU OE2  O   20.797  -6.956  -4.817 1.00 . A A .  32 GLU OE2  1 1 
        7 13701 1 1  33 GLU C    C   15.563  -4.977  -4.881 1.00 . A A .  33 GLU C    1 1 
        7 13702 1 1  33 GLU CA   C   16.998  -5.450  -4.728 1.00 . A A .  33 GLU CA   1 1 
        7 13703 1 1  33 GLU CB   C   17.803  -4.446  -3.902 1.00 . A A .  33 GLU CB   1 1 
        7 13704 1 1  33 GLU CD   C   19.743  -4.354  -2.287 1.00 . A A .  33 GLU CD   1 1 
        7 13705 1 1  33 GLU CG   C   19.220  -4.903  -3.600 1.00 . A A .  33 GLU CG   1 1 
        7 13706 1 1  33 GLU H    H   18.244  -4.980  -6.371 1.00 . A A .  33 GLU H    1 1 
        7 13707 1 1  33 GLU HA   H   16.991  -6.398  -4.229 1.00 . A A .  33 GLU HA   1 1 
        7 13708 1 1  33 GLU HB2  H   17.856  -3.513  -4.443 1.00 . A A .  33 GLU HB2  1 1 
        7 13709 1 1  33 GLU HB3  H   17.294  -4.278  -2.964 1.00 . A A .  33 GLU HB3  1 1 
        7 13710 1 1  33 GLU HG2  H   19.233  -5.982  -3.553 1.00 . A A .  33 GLU HG2  1 1 
        7 13711 1 1  33 GLU HG3  H   19.869  -4.572  -4.398 1.00 . A A .  33 GLU HG3  1 1 
        7 13712 1 1  33 GLU N    N   17.603  -5.642  -6.037 1.00 . A A .  33 GLU N    1 1 
        7 13713 1 1  33 GLU O    O   14.727  -5.194  -4.005 1.00 . A A .  33 GLU O    1 1 
        7 13714 1 1  33 GLU OE1  O   18.952  -4.262  -1.325 1.00 . A A .  33 GLU OE1  1 1 
        7 13715 1 1  33 GLU OE2  O   20.944  -4.016  -2.221 1.00 . A A .  33 GLU OE2  1 1 
        7 13716 1 1  34 LEU C    C   12.997  -5.024  -6.437 1.00 . A A .  34 LEU C    1 1 
        7 13717 1 1  34 LEU CA   C   13.964  -3.859  -6.312 1.00 . A A .  34 LEU CA   1 1 
        7 13718 1 1  34 LEU CB   C   14.006  -3.060  -7.611 1.00 . A A .  34 LEU CB   1 1 
        7 13719 1 1  34 LEU CD1  C   13.876  -0.856  -8.795 1.00 . A A .  34 LEU CD1  1 1 
        7 13720 1 1  34 LEU CD2  C   12.464  -1.273  -6.775 1.00 . A A .  34 LEU CD2  1 1 
        7 13721 1 1  34 LEU CG   C   13.797  -1.559  -7.448 1.00 . A A .  34 LEU CG   1 1 
        7 13722 1 1  34 LEU H    H   15.991  -4.222  -6.670 1.00 . A A .  34 LEU H    1 1 
        7 13723 1 1  34 LEU HA   H   13.646  -3.218  -5.507 1.00 . A A .  34 LEU HA   1 1 
        7 13724 1 1  34 LEU HB2  H   14.972  -3.217  -8.069 1.00 . A A .  34 LEU HB2  1 1 
        7 13725 1 1  34 LEU HB3  H   13.252  -3.443  -8.269 1.00 . A A .  34 LEU HB3  1 1 
        7 13726 1 1  34 LEU HD11 H   12.882  -0.597  -9.124 1.00 . A A .  34 LEU HD11 1 1 
        7 13727 1 1  34 LEU HD12 H   14.337  -1.512  -9.518 1.00 . A A .  34 LEU HD12 1 1 
        7 13728 1 1  34 LEU HD13 H   14.468   0.042  -8.697 1.00 . A A .  34 LEU HD13 1 1 
        7 13729 1 1  34 LEU HD21 H   12.521  -0.329  -6.252 1.00 . A A .  34 LEU HD21 1 1 
        7 13730 1 1  34 LEU HD22 H   12.237  -2.059  -6.072 1.00 . A A .  34 LEU HD22 1 1 
        7 13731 1 1  34 LEU HD23 H   11.687  -1.224  -7.523 1.00 . A A .  34 LEU HD23 1 1 
        7 13732 1 1  34 LEU HG   H   14.583  -1.169  -6.820 1.00 . A A .  34 LEU HG   1 1 
        7 13733 1 1  34 LEU N    N   15.287  -4.348  -6.011 1.00 . A A .  34 LEU N    1 1 
        7 13734 1 1  34 LEU O    O   11.855  -4.949  -5.990 1.00 . A A .  34 LEU O    1 1 
        7 13735 1 1  35 LEU C    C   12.537  -8.043  -5.885 1.00 . A A .  35 LEU C    1 1 
        7 13736 1 1  35 LEU CA   C   12.652  -7.297  -7.204 1.00 . A A .  35 LEU CA   1 1 
        7 13737 1 1  35 LEU CB   C   13.244  -8.210  -8.278 1.00 . A A .  35 LEU CB   1 1 
        7 13738 1 1  35 LEU CD1  C   14.170  -8.504 -10.591 1.00 . A A .  35 LEU CD1  1 1 
        7 13739 1 1  35 LEU CD2  C   12.695  -6.550 -10.080 1.00 . A A .  35 LEU CD2  1 1 
        7 13740 1 1  35 LEU CG   C   13.756  -7.494  -9.531 1.00 . A A .  35 LEU CG   1 1 
        7 13741 1 1  35 LEU H    H   14.399  -6.115  -7.364 1.00 . A A .  35 LEU H    1 1 
        7 13742 1 1  35 LEU HA   H   11.667  -6.976  -7.506 1.00 . A A .  35 LEU HA   1 1 
        7 13743 1 1  35 LEU HB2  H   14.067  -8.756  -7.842 1.00 . A A .  35 LEU HB2  1 1 
        7 13744 1 1  35 LEU HB3  H   12.487  -8.917  -8.579 1.00 . A A .  35 LEU HB3  1 1 
        7 13745 1 1  35 LEU HD11 H   13.289  -8.910 -11.064 1.00 . A A .  35 LEU HD11 1 1 
        7 13746 1 1  35 LEU HD12 H   14.730  -9.303 -10.126 1.00 . A A .  35 LEU HD12 1 1 
        7 13747 1 1  35 LEU HD13 H   14.785  -8.016 -11.332 1.00 . A A .  35 LEU HD13 1 1 
        7 13748 1 1  35 LEU HD21 H   12.345  -5.904  -9.288 1.00 . A A .  35 LEU HD21 1 1 
        7 13749 1 1  35 LEU HD22 H   11.868  -7.125 -10.469 1.00 . A A .  35 LEU HD22 1 1 
        7 13750 1 1  35 LEU HD23 H   13.121  -5.951 -10.870 1.00 . A A .  35 LEU HD23 1 1 
        7 13751 1 1  35 LEU HG   H   14.626  -6.908  -9.272 1.00 . A A .  35 LEU HG   1 1 
        7 13752 1 1  35 LEU N    N   13.472  -6.110  -7.036 1.00 . A A .  35 LEU N    1 1 
        7 13753 1 1  35 LEU O    O   11.462  -8.520  -5.520 1.00 . A A .  35 LEU O    1 1 
        7 13754 1 1  36 ARG C    C   12.865  -7.962  -2.861 1.00 . A A .  36 ARG C    1 1 
        7 13755 1 1  36 ARG CA   C   13.657  -8.787  -3.869 1.00 . A A .  36 ARG CA   1 1 
        7 13756 1 1  36 ARG CB   C   15.094  -8.987  -3.380 1.00 . A A .  36 ARG CB   1 1 
        7 13757 1 1  36 ARG CD   C   16.419 -10.643  -2.031 1.00 . A A .  36 ARG CD   1 1 
        7 13758 1 1  36 ARG CG   C   15.482 -10.447  -3.212 1.00 . A A .  36 ARG CG   1 1 
        7 13759 1 1  36 ARG CZ   C   16.279 -11.164   0.373 1.00 . A A .  36 ARG CZ   1 1 
        7 13760 1 1  36 ARG H    H   14.471  -7.705  -5.495 1.00 . A A .  36 ARG H    1 1 
        7 13761 1 1  36 ARG HA   H   13.183  -9.751  -3.984 1.00 . A A .  36 ARG HA   1 1 
        7 13762 1 1  36 ARG HB2  H   15.770  -8.538  -4.093 1.00 . A A .  36 ARG HB2  1 1 
        7 13763 1 1  36 ARG HB3  H   15.212  -8.494  -2.426 1.00 . A A .  36 ARG HB3  1 1 
        7 13764 1 1  36 ARG HD2  H   17.083 -11.466  -2.248 1.00 . A A .  36 ARG HD2  1 1 
        7 13765 1 1  36 ARG HD3  H   16.996  -9.741  -1.893 1.00 . A A .  36 ARG HD3  1 1 
        7 13766 1 1  36 ARG HE   H   14.713 -10.963  -0.846 1.00 . A A .  36 ARG HE   1 1 
        7 13767 1 1  36 ARG HG2  H   14.587 -11.030  -3.050 1.00 . A A .  36 ARG HG2  1 1 
        7 13768 1 1  36 ARG HG3  H   15.976 -10.784  -4.112 1.00 . A A .  36 ARG HG3  1 1 
        7 13769 1 1  36 ARG HH11 H   18.164 -10.944  -0.328 1.00 . A A .  36 ARG HH11 1 1 
        7 13770 1 1  36 ARG HH12 H   18.038 -11.310   1.359 1.00 . A A .  36 ARG HH12 1 1 
        7 13771 1 1  36 ARG HH21 H   14.546 -11.443   1.373 1.00 . A A .  36 ARG HH21 1 1 
        7 13772 1 1  36 ARG HH22 H   15.985 -11.594   2.326 1.00 . A A .  36 ARG HH22 1 1 
        7 13773 1 1  36 ARG N    N   13.646  -8.121  -5.161 1.00 . A A .  36 ARG N    1 1 
        7 13774 1 1  36 ARG NE   N   15.691 -10.936  -0.799 1.00 . A A .  36 ARG NE   1 1 
        7 13775 1 1  36 ARG NH1  N   17.603 -11.137   0.476 1.00 . A A .  36 ARG NH1  1 1 
        7 13776 1 1  36 ARG NH2  N   15.543 -11.421   1.446 1.00 . A A .  36 ARG NH2  1 1 
        7 13777 1 1  36 ARG O    O   12.308  -8.495  -1.900 1.00 . A A .  36 ARG O    1 1 
        7 13778 1 1  37 ALA C    C   10.648  -5.606  -2.632 1.00 . A A .  37 ALA C    1 1 
        7 13779 1 1  37 ALA CA   C   12.112  -5.739  -2.227 1.00 . A A .  37 ALA CA   1 1 
        7 13780 1 1  37 ALA CB   C   12.783  -4.377  -2.233 1.00 . A A .  37 ALA CB   1 1 
        7 13781 1 1  37 ALA H    H   13.289  -6.294  -3.869 1.00 . A A .  37 ALA H    1 1 
        7 13782 1 1  37 ALA HA   H   12.167  -6.133  -1.232 1.00 . A A .  37 ALA HA   1 1 
        7 13783 1 1  37 ALA HB1  H   12.988  -4.079  -3.250 1.00 . A A .  37 ALA HB1  1 1 
        7 13784 1 1  37 ALA HB2  H   13.709  -4.429  -1.680 1.00 . A A .  37 ALA HB2  1 1 
        7 13785 1 1  37 ALA HB3  H   12.127  -3.653  -1.772 1.00 . A A .  37 ALA HB3  1 1 
        7 13786 1 1  37 ALA N    N   12.824  -6.653  -3.095 1.00 . A A .  37 ALA N    1 1 
        7 13787 1 1  37 ALA O    O    9.752  -5.833  -1.819 1.00 . A A .  37 ALA O    1 1 
        7 13788 1 1  38 LEU C    C    8.241  -6.369  -4.223 1.00 . A A .  38 LEU C    1 1 
        7 13789 1 1  38 LEU CA   C    9.027  -5.065  -4.362 1.00 . A A .  38 LEU CA   1 1 
        7 13790 1 1  38 LEU CB   C    9.005  -4.572  -5.817 1.00 . A A .  38 LEU CB   1 1 
        7 13791 1 1  38 LEU CD1  C    7.458  -6.095  -7.071 1.00 . A A .  38 LEU CD1  1 1 
        7 13792 1 1  38 LEU CD2  C    9.472  -5.165  -8.209 1.00 . A A .  38 LEU CD2  1 1 
        7 13793 1 1  38 LEU CG   C    8.903  -5.660  -6.889 1.00 . A A .  38 LEU CG   1 1 
        7 13794 1 1  38 LEU H    H   11.152  -5.051  -4.504 1.00 . A A .  38 LEU H    1 1 
        7 13795 1 1  38 LEU HA   H    8.558  -4.319  -3.738 1.00 . A A .  38 LEU HA   1 1 
        7 13796 1 1  38 LEU HB2  H    8.159  -3.910  -5.933 1.00 . A A .  38 LEU HB2  1 1 
        7 13797 1 1  38 LEU HB3  H    9.906  -4.006  -5.996 1.00 . A A .  38 LEU HB3  1 1 
        7 13798 1 1  38 LEU HD11 H    7.298  -6.393  -8.097 1.00 . A A .  38 LEU HD11 1 1 
        7 13799 1 1  38 LEU HD12 H    6.802  -5.271  -6.829 1.00 . A A .  38 LEU HD12 1 1 
        7 13800 1 1  38 LEU HD13 H    7.246  -6.927  -6.417 1.00 . A A .  38 LEU HD13 1 1 
        7 13801 1 1  38 LEU HD21 H   10.526  -5.393  -8.256 1.00 . A A .  38 LEU HD21 1 1 
        7 13802 1 1  38 LEU HD22 H    9.329  -4.097  -8.284 1.00 . A A .  38 LEU HD22 1 1 
        7 13803 1 1  38 LEU HD23 H    8.961  -5.654  -9.026 1.00 . A A .  38 LEU HD23 1 1 
        7 13804 1 1  38 LEU HG   H    9.479  -6.519  -6.574 1.00 . A A .  38 LEU HG   1 1 
        7 13805 1 1  38 LEU N    N   10.400  -5.227  -3.889 1.00 . A A .  38 LEU N    1 1 
        7 13806 1 1  38 LEU O    O    7.011  -6.359  -4.191 1.00 . A A .  38 LEU O    1 1 
        7 13807 1 1  39 ASP C    C    8.251  -9.204  -2.536 1.00 . A A .  39 ASP C    1 1 
        7 13808 1 1  39 ASP CA   C    8.319  -8.790  -4.000 1.00 . A A .  39 ASP CA   1 1 
        7 13809 1 1  39 ASP CB   C    9.077  -9.845  -4.810 1.00 . A A .  39 ASP CB   1 1 
        7 13810 1 1  39 ASP CG   C    8.217 -11.051  -5.136 1.00 . A A .  39 ASP CG   1 1 
        7 13811 1 1  39 ASP H    H    9.933  -7.436  -4.167 1.00 . A A .  39 ASP H    1 1 
        7 13812 1 1  39 ASP HA   H    7.313  -8.707  -4.382 1.00 . A A .  39 ASP HA   1 1 
        7 13813 1 1  39 ASP HB2  H    9.413  -9.405  -5.737 1.00 . A A .  39 ASP HB2  1 1 
        7 13814 1 1  39 ASP HB3  H    9.933 -10.178  -4.242 1.00 . A A .  39 ASP HB3  1 1 
        7 13815 1 1  39 ASP N    N    8.957  -7.487  -4.138 1.00 . A A .  39 ASP N    1 1 
        7 13816 1 1  39 ASP O    O    8.565 -10.341  -2.182 1.00 . A A .  39 ASP O    1 1 
        7 13817 1 1  39 ASP OD1  O    7.303 -10.918  -5.977 1.00 . A A .  39 ASP OD1  1 1 
        7 13818 1 1  39 ASP OD2  O    8.458 -12.127  -4.550 1.00 . A A .  39 ASP OD2  1 1 
        7 13819 1 1  40 GLN C    C    6.257  -8.575   0.157 1.00 . A A .  40 GLN C    1 1 
        7 13820 1 1  40 GLN CA   C    7.720  -8.526  -0.262 1.00 . A A .  40 GLN CA   1 1 
        7 13821 1 1  40 GLN CB   C    8.463  -7.451   0.536 1.00 . A A .  40 GLN CB   1 1 
        7 13822 1 1  40 GLN CD   C    9.339  -6.771   2.806 1.00 . A A .  40 GLN CD   1 1 
        7 13823 1 1  40 GLN CG   C    8.920  -7.920   1.908 1.00 . A A .  40 GLN CG   1 1 
        7 13824 1 1  40 GLN H    H    7.601  -7.385  -2.041 1.00 . A A .  40 GLN H    1 1 
        7 13825 1 1  40 GLN HA   H    8.168  -9.487  -0.062 1.00 . A A .  40 GLN HA   1 1 
        7 13826 1 1  40 GLN HB2  H    9.332  -7.141  -0.024 1.00 . A A .  40 GLN HB2  1 1 
        7 13827 1 1  40 GLN HB3  H    7.809  -6.602   0.669 1.00 . A A .  40 GLN HB3  1 1 
        7 13828 1 1  40 GLN HE21 H    7.439  -6.411   3.271 1.00 . A A .  40 GLN HE21 1 1 
        7 13829 1 1  40 GLN HE22 H    8.605  -5.373   4.012 1.00 . A A .  40 GLN HE22 1 1 
        7 13830 1 1  40 GLN HG2  H    8.109  -8.451   2.383 1.00 . A A .  40 GLN HG2  1 1 
        7 13831 1 1  40 GLN HG3  H    9.762  -8.586   1.784 1.00 . A A .  40 GLN HG3  1 1 
        7 13832 1 1  40 GLN N    N    7.837  -8.268  -1.692 1.00 . A A .  40 GLN N    1 1 
        7 13833 1 1  40 GLN NE2  N    8.362  -6.119   3.425 1.00 . A A .  40 GLN NE2  1 1 
        7 13834 1 1  40 GLN O    O    5.847  -7.921   1.117 1.00 . A A .  40 GLN O    1 1 
        7 13835 1 1  40 GLN OE1  O   10.525  -6.475   2.941 1.00 . A A .  40 GLN OE1  1 1 
        7 13836 1 1  41 VAL C    C    3.829 -10.279   1.001 1.00 . A A .  41 VAL C    1 1 
        7 13837 1 1  41 VAL CA   C    4.055  -9.502  -0.291 1.00 . A A .  41 VAL CA   1 1 
        7 13838 1 1  41 VAL CB   C    3.322 -10.216  -1.443 1.00 . A A .  41 VAL CB   1 1 
        7 13839 1 1  41 VAL CG1  C    1.815 -10.144  -1.244 1.00 . A A .  41 VAL CG1  1 1 
        7 13840 1 1  41 VAL CG2  C    3.717  -9.613  -2.784 1.00 . A A .  41 VAL CG2  1 1 
        7 13841 1 1  41 VAL H    H    5.866  -9.848  -1.323 1.00 . A A .  41 VAL H    1 1 
        7 13842 1 1  41 VAL HA   H    3.639  -8.514  -0.185 1.00 . A A .  41 VAL HA   1 1 
        7 13843 1 1  41 VAL HB   H    3.614 -11.256  -1.440 1.00 . A A .  41 VAL HB   1 1 
        7 13844 1 1  41 VAL HG11 H    1.596 -10.061  -0.190 1.00 . A A .  41 VAL HG11 1 1 
        7 13845 1 1  41 VAL HG12 H    1.358 -11.039  -1.637 1.00 . A A .  41 VAL HG12 1 1 
        7 13846 1 1  41 VAL HG13 H    1.425  -9.281  -1.762 1.00 . A A .  41 VAL HG13 1 1 
        7 13847 1 1  41 VAL HG21 H    4.621 -10.086  -3.138 1.00 . A A .  41 VAL HG21 1 1 
        7 13848 1 1  41 VAL HG22 H    3.889  -8.553  -2.664 1.00 . A A .  41 VAL HG22 1 1 
        7 13849 1 1  41 VAL HG23 H    2.923  -9.771  -3.498 1.00 . A A .  41 VAL HG23 1 1 
        7 13850 1 1  41 VAL N    N    5.475  -9.357  -0.573 1.00 . A A .  41 VAL N    1 1 
        7 13851 1 1  41 VAL O    O    4.528 -11.253   1.281 1.00 . A A .  41 VAL O    1 1 
        7 13852 1 1  42 ASN C    C    1.503 -11.612   2.837 1.00 . A A .  42 ASN C    1 1 
        7 13853 1 1  42 ASN CA   C    2.527 -10.501   3.046 1.00 . A A .  42 ASN CA   1 1 
        7 13854 1 1  42 ASN CB   C    1.996  -9.480   4.054 1.00 . A A .  42 ASN CB   1 1 
        7 13855 1 1  42 ASN CG   C    3.018  -9.138   5.122 1.00 . A A .  42 ASN CG   1 1 
        7 13856 1 1  42 ASN H    H    2.323  -9.064   1.505 1.00 . A A .  42 ASN H    1 1 
        7 13857 1 1  42 ASN HA   H    3.438 -10.936   3.432 1.00 . A A .  42 ASN HA   1 1 
        7 13858 1 1  42 ASN HB2  H    1.731  -8.572   3.534 1.00 . A A .  42 ASN HB2  1 1 
        7 13859 1 1  42 ASN HB3  H    1.118  -9.882   4.538 1.00 . A A .  42 ASN HB3  1 1 
        7 13860 1 1  42 ASN HD21 H    4.380  -8.749   3.727 1.00 . A A .  42 ASN HD21 1 1 
        7 13861 1 1  42 ASN HD22 H    4.901  -8.548   5.362 1.00 . A A .  42 ASN HD22 1 1 
        7 13862 1 1  42 ASN N    N    2.846  -9.844   1.783 1.00 . A A .  42 ASN N    1 1 
        7 13863 1 1  42 ASN ND2  N    4.221  -8.775   4.693 1.00 . A A .  42 ASN ND2  1 1 
        7 13864 1 1  42 ASN O    O    1.897 -12.796   2.885 1.00 . A A .  42 ASN O    1 1 
        7 13865 1 1  42 ASN OXT  O    0.314 -11.288   2.630 1.00 . A A .  42 ASN OXT  1 1 
        7 13866 1 1  42 ASN OD1  O    2.728  -9.199   6.317 1.00 . A A .  42 ASN OD1  1 1 
        7 13867 2 2   1 MET C    C   -8.446  24.329  -6.420 1.00 . B B . 101 MET C    1 1 
        7 13868 2 2   1 MET CA   C   -9.622  23.640  -5.737 1.00 . B B . 101 MET CA   1 1 
        7 13869 2 2   1 MET CB   C  -10.399  22.793  -6.747 1.00 . B B . 101 MET CB   1 1 
        7 13870 2 2   1 MET CE   C  -10.172  25.144 -10.113 1.00 . B B . 101 MET CE   1 1 
        7 13871 2 2   1 MET CG   C  -10.907  23.584  -7.942 1.00 . B B . 101 MET CG   1 1 
        7 13872 2 2   1 MET H1   H  -11.443  24.144  -4.921 1.00 . B B . 101 MET H1   1 1 
        7 13873 2 2   1 MET H2   H  -10.699  25.391  -5.836 1.00 . B B . 101 MET H2   1 1 
        7 13874 2 2   1 MET H3   H  -10.108  25.002  -4.272 1.00 . B B . 101 MET H3   1 1 
        7 13875 2 2   1 MET HA   H   -9.248  23.001  -4.950 1.00 . B B . 101 MET HA   1 1 
        7 13876 2 2   1 MET HB2  H   -9.756  22.006  -7.110 1.00 . B B . 101 MET HB2  1 1 
        7 13877 2 2   1 MET HB3  H  -11.249  22.350  -6.249 1.00 . B B . 101 MET HB3  1 1 
        7 13878 2 2   1 MET HE1  H   -9.659  25.215 -11.060 1.00 . B B . 101 MET HE1  1 1 
        7 13879 2 2   1 MET HE2  H   -9.881  25.972  -9.482 1.00 . B B . 101 MET HE2  1 1 
        7 13880 2 2   1 MET HE3  H  -11.238  25.174 -10.277 1.00 . B B . 101 MET HE3  1 1 
        7 13881 2 2   1 MET HG2  H  -11.831  23.141  -8.284 1.00 . B B . 101 MET HG2  1 1 
        7 13882 2 2   1 MET HG3  H  -11.092  24.602  -7.630 1.00 . B B . 101 MET HG3  1 1 
        7 13883 2 2   1 MET N    N  -10.552  24.633  -5.137 1.00 . B B . 101 MET N    1 1 
        7 13884 2 2   1 MET O    O   -8.533  25.497  -6.800 1.00 . B B . 101 MET O    1 1 
        7 13885 2 2   1 MET SD   S   -9.735  23.602  -9.311 1.00 . B B . 101 MET SD   1 1 
        7 13886 2 2   2 GLY C    C   -5.554  25.285  -6.411 1.00 . B B . 102 GLY C    1 1 
        7 13887 2 2   2 GLY CA   C   -6.170  24.157  -7.214 1.00 . B B . 102 GLY CA   1 1 
        7 13888 2 2   2 GLY H    H   -7.335  22.673  -6.253 1.00 . B B . 102 GLY H    1 1 
        7 13889 2 2   2 GLY HA2  H   -5.435  23.374  -7.337 1.00 . B B . 102 GLY HA2  1 1 
        7 13890 2 2   2 GLY HA3  H   -6.446  24.532  -8.188 1.00 . B B . 102 GLY HA3  1 1 
        7 13891 2 2   2 GLY N    N   -7.346  23.598  -6.576 1.00 . B B . 102 GLY N    1 1 
        7 13892 2 2   2 GLY O    O   -5.456  26.415  -6.889 1.00 . B B . 102 GLY O    1 1 
        7 13893 2 2   3 SER C    C   -3.377  25.371  -3.520 1.00 . B B . 103 SER C    1 1 
        7 13894 2 2   3 SER CA   C   -4.530  25.976  -4.314 1.00 . B B . 103 SER CA   1 1 
        7 13895 2 2   3 SER CB   C   -5.575  26.555  -3.359 1.00 . B B . 103 SER CB   1 1 
        7 13896 2 2   3 SER H    H   -5.244  24.061  -4.862 1.00 . B B . 103 SER H    1 1 
        7 13897 2 2   3 SER HA   H   -4.145  26.770  -4.936 1.00 . B B . 103 SER HA   1 1 
        7 13898 2 2   3 SER HB2  H   -5.105  26.792  -2.415 1.00 . B B . 103 SER HB2  1 1 
        7 13899 2 2   3 SER HB3  H   -5.994  27.453  -3.788 1.00 . B B . 103 SER HB3  1 1 
        7 13900 2 2   3 SER HG   H   -6.252  24.755  -2.984 1.00 . B B . 103 SER HG   1 1 
        7 13901 2 2   3 SER N    N   -5.139  24.979  -5.186 1.00 . B B . 103 SER N    1 1 
        7 13902 2 2   3 SER O    O   -3.450  24.226  -3.074 1.00 . B B . 103 SER O    1 1 
        7 13903 2 2   3 SER OG   O   -6.623  25.629  -3.126 1.00 . B B . 103 SER OG   1 1 
        7 13904 2 2   4 GLY C    C    0.106  25.666  -3.442 1.00 . B B . 104 GLY C    1 1 
        7 13905 2 2   4 GLY CA   C   -1.159  25.673  -2.604 1.00 . B B . 104 GLY CA   1 1 
        7 13906 2 2   4 GLY H    H   -2.311  27.054  -3.723 1.00 . B B . 104 GLY H    1 1 
        7 13907 2 2   4 GLY HA2  H   -1.006  26.313  -1.748 1.00 . B B . 104 GLY HA2  1 1 
        7 13908 2 2   4 GLY HA3  H   -1.354  24.669  -2.259 1.00 . B B . 104 GLY HA3  1 1 
        7 13909 2 2   4 GLY N    N   -2.313  26.149  -3.345 1.00 . B B . 104 GLY N    1 1 
        7 13910 2 2   4 GLY O    O    0.051  25.819  -4.663 1.00 . B B . 104 GLY O    1 1 
        7 13911 2 2   5 ALA C    C    2.727  24.149  -4.225 1.00 . B B . 105 ALA C    1 1 
        7 13912 2 2   5 ALA CA   C    2.531  25.463  -3.475 1.00 . B B . 105 ALA CA   1 1 
        7 13913 2 2   5 ALA CB   C    3.665  25.682  -2.486 1.00 . B B . 105 ALA CB   1 1 
        7 13914 2 2   5 ALA H    H    1.226  25.373  -1.812 1.00 . B B . 105 ALA H    1 1 
        7 13915 2 2   5 ALA HA   H    2.543  26.277  -4.186 1.00 . B B . 105 ALA HA   1 1 
        7 13916 2 2   5 ALA HB1  H    3.545  26.643  -2.007 1.00 . B B . 105 ALA HB1  1 1 
        7 13917 2 2   5 ALA HB2  H    4.610  25.657  -3.009 1.00 . B B . 105 ALA HB2  1 1 
        7 13918 2 2   5 ALA HB3  H    3.646  24.902  -1.738 1.00 . B B . 105 ALA HB3  1 1 
        7 13919 2 2   5 ALA N    N    1.247  25.489  -2.784 1.00 . B B . 105 ALA N    1 1 
        7 13920 2 2   5 ALA O    O    3.235  24.134  -5.346 1.00 . B B . 105 ALA O    1 1 
        7 13921 2 2   6 HIS C    C    1.123  21.259  -4.782 1.00 . B B . 106 HIS C    1 1 
        7 13922 2 2   6 HIS CA   C    2.454  21.730  -4.205 1.00 . B B . 106 HIS CA   1 1 
        7 13923 2 2   6 HIS CB   C    2.967  20.721  -3.174 1.00 . B B . 106 HIS CB   1 1 
        7 13924 2 2   6 HIS CD2  C    5.283  20.665  -4.343 1.00 . B B . 106 HIS CD2  1 1 
        7 13925 2 2   6 HIS CE1  C    6.188  19.041  -3.182 1.00 . B B . 106 HIS CE1  1 1 
        7 13926 2 2   6 HIS CG   C    4.364  20.251  -3.438 1.00 . B B . 106 HIS CG   1 1 
        7 13927 2 2   6 HIS H    H    1.925  23.127  -2.705 1.00 . B B . 106 HIS H    1 1 
        7 13928 2 2   6 HIS HA   H    3.173  21.806  -5.008 1.00 . B B . 106 HIS HA   1 1 
        7 13929 2 2   6 HIS HB2  H    2.951  21.179  -2.195 1.00 . B B . 106 HIS HB2  1 1 
        7 13930 2 2   6 HIS HB3  H    2.319  19.857  -3.171 1.00 . B B . 106 HIS HB3  1 1 
        7 13931 2 2   6 HIS HD1  H    4.551  18.726  -1.996 1.00 . B B . 106 HIS HD1  1 1 
        7 13932 2 2   6 HIS HD2  H    5.154  21.453  -5.071 1.00 . B B . 106 HIS HD2  1 1 
        7 13933 2 2   6 HIS HE1  H    6.891  18.308  -2.814 1.00 . B B . 106 HIS HE1  1 1 
        7 13934 2 2   6 HIS HE2  H    7.202  19.909  -4.735 1.00 . B B . 106 HIS HE2  1 1 
        7 13935 2 2   6 HIS N    N    2.322  23.050  -3.597 1.00 . B B . 106 HIS N    1 1 
        7 13936 2 2   6 HIS ND1  N    4.963  19.232  -2.726 1.00 . B B . 106 HIS ND1  1 1 
        7 13937 2 2   6 HIS NE2  N    6.406  19.897  -4.163 1.00 . B B . 106 HIS NE2  1 1 
        7 13938 2 2   6 HIS O    O    0.303  20.671  -4.076 1.00 . B B . 106 HIS O    1 1 
        7 13939 2 2   7 THR C    C   -0.225  19.669  -7.214 1.00 . B B . 107 THR C    1 1 
        7 13940 2 2   7 THR CA   C   -0.314  21.117  -6.740 1.00 . B B . 107 THR CA   1 1 
        7 13941 2 2   7 THR CB   C   -0.596  22.038  -7.928 1.00 . B B . 107 THR CB   1 1 
        7 13942 2 2   7 THR CG2  C   -2.069  22.321  -8.131 1.00 . B B . 107 THR CG2  1 1 
        7 13943 2 2   7 THR H    H    1.609  21.987  -6.580 1.00 . B B . 107 THR H    1 1 
        7 13944 2 2   7 THR HA   H   -1.123  21.202  -6.030 1.00 . B B . 107 THR HA   1 1 
        7 13945 2 2   7 THR HB   H   -0.222  21.572  -8.830 1.00 . B B . 107 THR HB   1 1 
        7 13946 2 2   7 THR HG1  H    0.193  23.689  -8.625 1.00 . B B . 107 THR HG1  1 1 
        7 13947 2 2   7 THR HG21 H   -2.345  23.207  -7.578 1.00 . B B . 107 THR HG21 1 1 
        7 13948 2 2   7 THR HG22 H   -2.649  21.481  -7.778 1.00 . B B . 107 THR HG22 1 1 
        7 13949 2 2   7 THR HG23 H   -2.264  22.477  -9.181 1.00 . B B . 107 THR HG23 1 1 
        7 13950 2 2   7 THR N    N    0.917  21.517  -6.069 1.00 . B B . 107 THR N    1 1 
        7 13951 2 2   7 THR O    O    0.866  19.113  -7.336 1.00 . B B . 107 THR O    1 1 
        7 13952 2 2   7 THR OG1  O    0.061  23.282  -7.765 1.00 . B B . 107 THR OG1  1 1 
        7 13953 2 2   8 ALA C    C   -2.868  17.237  -8.184 1.00 . B B . 108 ALA C    1 1 
        7 13954 2 2   8 ALA CA   C   -1.431  17.683  -7.939 1.00 . B B . 108 ALA CA   1 1 
        7 13955 2 2   8 ALA CB   C   -0.757  16.762  -6.932 1.00 . B B . 108 ALA CB   1 1 
        7 13956 2 2   8 ALA H    H   -2.216  19.558  -7.365 1.00 . B B . 108 ALA H    1 1 
        7 13957 2 2   8 ALA HA   H   -0.884  17.624  -8.867 1.00 . B B . 108 ALA HA   1 1 
        7 13958 2 2   8 ALA HB1  H   -0.045  17.327  -6.347 1.00 . B B . 108 ALA HB1  1 1 
        7 13959 2 2   8 ALA HB2  H   -0.244  15.969  -7.456 1.00 . B B . 108 ALA HB2  1 1 
        7 13960 2 2   8 ALA HB3  H   -1.504  16.336  -6.277 1.00 . B B . 108 ALA HB3  1 1 
        7 13961 2 2   8 ALA N    N   -1.380  19.064  -7.479 1.00 . B B . 108 ALA N    1 1 
        7 13962 2 2   8 ALA O    O   -3.727  17.368  -7.312 1.00 . B B . 108 ALA O    1 1 
        7 13963 2 2   9 ASP C    C   -4.590  14.740  -9.493 1.00 . B B . 109 ASP C    1 1 
        7 13964 2 2   9 ASP CA   C   -4.455  16.243  -9.739 1.00 . B B . 109 ASP CA   1 1 
        7 13965 2 2   9 ASP CB   C   -4.746  16.558 -11.208 1.00 . B B . 109 ASP CB   1 1 
        7 13966 2 2   9 ASP CG   C   -6.219  16.814 -11.464 1.00 . B B . 109 ASP CG   1 1 
        7 13967 2 2   9 ASP H    H   -2.395  16.633 -10.029 1.00 . B B . 109 ASP H    1 1 
        7 13968 2 2   9 ASP HA   H   -5.168  16.767  -9.121 1.00 . B B . 109 ASP HA   1 1 
        7 13969 2 2   9 ASP HB2  H   -4.192  17.437 -11.498 1.00 . B B . 109 ASP HB2  1 1 
        7 13970 2 2   9 ASP HB3  H   -4.432  15.723 -11.817 1.00 . B B . 109 ASP HB3  1 1 
        7 13971 2 2   9 ASP N    N   -3.122  16.710  -9.377 1.00 . B B . 109 ASP N    1 1 
        7 13972 2 2   9 ASP O    O   -3.973  13.934 -10.190 1.00 . B B . 109 ASP O    1 1 
        7 13973 2 2   9 ASP OD1  O   -7.044  16.455 -10.598 1.00 . B B . 109 ASP OD1  1 1 
        7 13974 2 2   9 ASP OD2  O   -6.546  17.375 -12.531 1.00 . B B . 109 ASP OD2  1 1 
        7 13975 2 2  10 PRO C    C   -6.060  12.103  -9.372 1.00 . B B . 110 PRO C    1 1 
        7 13976 2 2  10 PRO CA   C   -5.605  12.923  -8.167 1.00 . B B . 110 PRO CA   1 1 
        7 13977 2 2  10 PRO CB   C   -6.705  12.956  -7.101 1.00 . B B . 110 PRO CB   1 1 
        7 13978 2 2  10 PRO CD   C   -6.177  15.228  -7.611 1.00 . B B . 110 PRO CD   1 1 
        7 13979 2 2  10 PRO CG   C   -6.612  14.315  -6.500 1.00 . B B . 110 PRO CG   1 1 
        7 13980 2 2  10 PRO HA   H   -4.711  12.482  -7.752 1.00 . B B . 110 PRO HA   1 1 
        7 13981 2 2  10 PRO HB2  H   -7.666  12.794  -7.566 1.00 . B B . 110 PRO HB2  1 1 
        7 13982 2 2  10 PRO HB3  H   -6.519  12.187  -6.366 1.00 . B B . 110 PRO HB3  1 1 
        7 13983 2 2  10 PRO HD2  H   -7.035  15.633  -8.126 1.00 . B B . 110 PRO HD2  1 1 
        7 13984 2 2  10 PRO HD3  H   -5.556  16.024  -7.225 1.00 . B B . 110 PRO HD3  1 1 
        7 13985 2 2  10 PRO HG2  H   -7.578  14.617  -6.124 1.00 . B B . 110 PRO HG2  1 1 
        7 13986 2 2  10 PRO HG3  H   -5.881  14.316  -5.705 1.00 . B B . 110 PRO HG3  1 1 
        7 13987 2 2  10 PRO N    N   -5.401  14.340  -8.496 1.00 . B B . 110 PRO N    1 1 
        7 13988 2 2  10 PRO O    O   -5.910  10.882  -9.392 1.00 . B B . 110 PRO O    1 1 
        7 13989 2 2  11 GLU C    C   -6.025  11.216 -12.182 1.00 . B B . 111 GLU C    1 1 
        7 13990 2 2  11 GLU CA   C   -7.099  12.111 -11.576 1.00 . B B . 111 GLU CA   1 1 
        7 13991 2 2  11 GLU CB   C   -7.565  13.142 -12.606 1.00 . B B . 111 GLU CB   1 1 
        7 13992 2 2  11 GLU CD   C   -9.968  13.666 -13.187 1.00 . B B . 111 GLU CD   1 1 
        7 13993 2 2  11 GLU CG   C   -8.835  13.874 -12.202 1.00 . B B . 111 GLU CG   1 1 
        7 13994 2 2  11 GLU H    H   -6.718  13.748 -10.298 1.00 . B B . 111 GLU H    1 1 
        7 13995 2 2  11 GLU HA   H   -7.932  11.503 -11.291 1.00 . B B . 111 GLU HA   1 1 
        7 13996 2 2  11 GLU HB2  H   -6.782  13.873 -12.745 1.00 . B B . 111 GLU HB2  1 1 
        7 13997 2 2  11 GLU HB3  H   -7.746  12.639 -13.544 1.00 . B B . 111 GLU HB3  1 1 
        7 13998 2 2  11 GLU HG2  H   -9.150  13.514 -11.234 1.00 . B B . 111 GLU HG2  1 1 
        7 13999 2 2  11 GLU HG3  H   -8.621  14.931 -12.139 1.00 . B B . 111 GLU HG3  1 1 
        7 14000 2 2  11 GLU N    N   -6.619  12.780 -10.372 1.00 . B B . 111 GLU N    1 1 
        7 14001 2 2  11 GLU O    O   -6.328  10.252 -12.886 1.00 . B B . 111 GLU O    1 1 
        7 14002 2 2  11 GLU OE1  O  -10.028  12.580 -13.803 1.00 . B B . 111 GLU OE1  1 1 
        7 14003 2 2  11 GLU OE2  O  -10.796  14.587 -13.344 1.00 . B B . 111 GLU OE2  1 1 
        7 14004 2 2  12 LYS C    C   -3.305   9.616 -11.474 1.00 . B B . 112 LYS C    1 1 
        7 14005 2 2  12 LYS CA   C   -3.645  10.773 -12.410 1.00 . B B . 112 LYS CA   1 1 
        7 14006 2 2  12 LYS CB   C   -2.422  11.675 -12.590 1.00 . B B . 112 LYS CB   1 1 
        7 14007 2 2  12 LYS CD   C   -1.511  13.871 -13.408 1.00 . B B . 112 LYS CD   1 1 
        7 14008 2 2  12 LYS CE   C   -0.616  14.027 -12.190 1.00 . B B . 112 LYS CE   1 1 
        7 14009 2 2  12 LYS CG   C   -2.762  13.073 -13.085 1.00 . B B . 112 LYS CG   1 1 
        7 14010 2 2  12 LYS H    H   -4.608  12.319 -11.332 1.00 . B B . 112 LYS H    1 1 
        7 14011 2 2  12 LYS HA   H   -3.927  10.366 -13.370 1.00 . B B . 112 LYS HA   1 1 
        7 14012 2 2  12 LYS HB2  H   -1.913  11.767 -11.642 1.00 . B B . 112 LYS HB2  1 1 
        7 14013 2 2  12 LYS HB3  H   -1.753  11.217 -13.304 1.00 . B B . 112 LYS HB3  1 1 
        7 14014 2 2  12 LYS HD2  H   -0.961  13.359 -14.184 1.00 . B B . 112 LYS HD2  1 1 
        7 14015 2 2  12 LYS HD3  H   -1.802  14.851 -13.758 1.00 . B B . 112 LYS HD3  1 1 
        7 14016 2 2  12 LYS HE2  H   -0.231  13.055 -11.916 1.00 . B B . 112 LYS HE2  1 1 
        7 14017 2 2  12 LYS HE3  H    0.205  14.680 -12.443 1.00 . B B . 112 LYS HE3  1 1 
        7 14018 2 2  12 LYS HG2  H   -3.366  12.991 -13.976 1.00 . B B . 112 LYS HG2  1 1 
        7 14019 2 2  12 LYS HG3  H   -3.319  13.589 -12.317 1.00 . B B . 112 LYS HG3  1 1 
        7 14020 2 2  12 LYS HZ1  H   -1.685  13.838 -10.405 1.00 . B B . 112 LYS HZ1  1 1 
        7 14021 2 2  12 LYS HZ2  H   -2.174  15.144 -11.361 1.00 . B B . 112 LYS HZ2  1 1 
        7 14022 2 2  12 LYS HZ3  H   -0.728  15.231 -10.487 1.00 . B B . 112 LYS HZ3  1 1 
        7 14023 2 2  12 LYS N    N   -4.775  11.542 -11.900 1.00 . B B . 112 LYS N    1 1 
        7 14024 2 2  12 LYS NZ   N   -1.352  14.601 -11.029 1.00 . B B . 112 LYS NZ   1 1 
        7 14025 2 2  12 LYS O    O   -2.705   8.626 -11.891 1.00 . B B . 112 LYS O    1 1 
        7 14026 2 2  13 ARG C    C   -3.942   7.350  -9.712 1.00 . B B . 113 ARG C    1 1 
        7 14027 2 2  13 ARG CA   C   -3.437   8.702  -9.221 1.00 . B B . 113 ARG CA   1 1 
        7 14028 2 2  13 ARG CB   C   -4.099   9.059  -7.887 1.00 . B B . 113 ARG CB   1 1 
        7 14029 2 2  13 ARG CD   C   -4.540   8.434  -5.492 1.00 . B B . 113 ARG CD   1 1 
        7 14030 2 2  13 ARG CG   C   -3.892   8.014  -6.803 1.00 . B B . 113 ARG CG   1 1 
        7 14031 2 2  13 ARG CZ   C   -6.938   8.259  -6.032 1.00 . B B . 113 ARG CZ   1 1 
        7 14032 2 2  13 ARG H    H   -4.175  10.552  -9.933 1.00 . B B . 113 ARG H    1 1 
        7 14033 2 2  13 ARG HA   H   -2.374   8.641  -9.081 1.00 . B B . 113 ARG HA   1 1 
        7 14034 2 2  13 ARG HB2  H   -3.692   9.995  -7.536 1.00 . B B . 113 ARG HB2  1 1 
        7 14035 2 2  13 ARG HB3  H   -5.161   9.174  -8.046 1.00 . B B . 113 ARG HB3  1 1 
        7 14036 2 2  13 ARG HD2  H   -4.613   7.570  -4.849 1.00 . B B . 113 ARG HD2  1 1 
        7 14037 2 2  13 ARG HD3  H   -3.918   9.181  -5.021 1.00 . B B . 113 ARG HD3  1 1 
        7 14038 2 2  13 ARG HE   H   -5.990   9.954  -5.571 1.00 . B B . 113 ARG HE   1 1 
        7 14039 2 2  13 ARG HG2  H   -4.329   7.081  -7.126 1.00 . B B . 113 ARG HG2  1 1 
        7 14040 2 2  13 ARG HG3  H   -2.831   7.881  -6.643 1.00 . B B . 113 ARG HG3  1 1 
        7 14041 2 2  13 ARG HH11 H   -5.938   6.502  -6.084 1.00 . B B . 113 ARG HH11 1 1 
        7 14042 2 2  13 ARG HH12 H   -7.625   6.407  -6.461 1.00 . B B . 113 ARG HH12 1 1 
        7 14043 2 2  13 ARG HH21 H   -8.209   9.831  -6.066 1.00 . B B . 113 ARG HH21 1 1 
        7 14044 2 2  13 ARG HH22 H   -8.915   8.296  -6.452 1.00 . B B . 113 ARG HH22 1 1 
        7 14045 2 2  13 ARG N    N   -3.697   9.743 -10.209 1.00 . B B . 113 ARG N    1 1 
        7 14046 2 2  13 ARG NE   N   -5.877   8.988  -5.694 1.00 . B B . 113 ARG NE   1 1 
        7 14047 2 2  13 ARG NH1  N   -6.824   6.949  -6.206 1.00 . B B . 113 ARG NH1  1 1 
        7 14048 2 2  13 ARG NH2  N   -8.118   8.843  -6.197 1.00 . B B . 113 ARG NH2  1 1 
        7 14049 2 2  13 ARG O    O   -3.447   6.299  -9.300 1.00 . B B . 113 ARG O    1 1 
        7 14050 2 2  14 LYS C    C   -4.517   5.506 -12.119 1.00 . B B . 114 LYS C    1 1 
        7 14051 2 2  14 LYS CA   C   -5.500   6.173 -11.163 1.00 . B B . 114 LYS CA   1 1 
        7 14052 2 2  14 LYS CB   C   -6.808   6.490 -11.890 1.00 . B B . 114 LYS CB   1 1 
        7 14053 2 2  14 LYS CD   C   -7.914   4.271 -11.473 1.00 . B B . 114 LYS CD   1 1 
        7 14054 2 2  14 LYS CE   C   -9.096   3.448 -11.959 1.00 . B B . 114 LYS CE   1 1 
        7 14055 2 2  14 LYS CG   C   -7.464   5.273 -12.524 1.00 . B B . 114 LYS CG   1 1 
        7 14056 2 2  14 LYS H    H   -5.269   8.256 -10.889 1.00 . B B . 114 LYS H    1 1 
        7 14057 2 2  14 LYS HA   H   -5.707   5.496 -10.346 1.00 . B B . 114 LYS HA   1 1 
        7 14058 2 2  14 LYS HB2  H   -7.504   6.922 -11.186 1.00 . B B . 114 LYS HB2  1 1 
        7 14059 2 2  14 LYS HB3  H   -6.607   7.210 -12.670 1.00 . B B . 114 LYS HB3  1 1 
        7 14060 2 2  14 LYS HD2  H   -7.093   3.607 -11.249 1.00 . B B . 114 LYS HD2  1 1 
        7 14061 2 2  14 LYS HD3  H   -8.201   4.806 -10.579 1.00 . B B . 114 LYS HD3  1 1 
        7 14062 2 2  14 LYS HE2  H   -8.774   2.831 -12.784 1.00 . B B . 114 LYS HE2  1 1 
        7 14063 2 2  14 LYS HE3  H   -9.435   2.817 -11.151 1.00 . B B . 114 LYS HE3  1 1 
        7 14064 2 2  14 LYS HG2  H   -8.325   5.596 -13.091 1.00 . B B . 114 LYS HG2  1 1 
        7 14065 2 2  14 LYS HG3  H   -6.754   4.797 -13.184 1.00 . B B . 114 LYS HG3  1 1 
        7 14066 2 2  14 LYS HZ1  H  -10.145   4.499 -13.428 1.00 . B B . 114 LYS HZ1  1 1 
        7 14067 2 2  14 LYS HZ2  H  -10.211   5.213 -11.896 1.00 . B B . 114 LYS HZ2  1 1 
        7 14068 2 2  14 LYS HZ3  H  -11.132   3.832 -12.225 1.00 . B B . 114 LYS HZ3  1 1 
        7 14069 2 2  14 LYS N    N   -4.925   7.387 -10.600 1.00 . B B . 114 LYS N    1 1 
        7 14070 2 2  14 LYS NZ   N  -10.225   4.308 -12.409 1.00 . B B . 114 LYS NZ   1 1 
        7 14071 2 2  14 LYS O    O   -4.345   4.287 -12.095 1.00 . B B . 114 LYS O    1 1 
        7 14072 2 2  15 LEU C    C   -1.655   5.294 -13.196 1.00 . B B . 115 LEU C    1 1 
        7 14073 2 2  15 LEU CA   C   -2.902   5.789 -13.914 1.00 . B B . 115 LEU CA   1 1 
        7 14074 2 2  15 LEU CB   C   -2.532   6.862 -14.942 1.00 . B B . 115 LEU CB   1 1 
        7 14075 2 2  15 LEU CD1  C   -3.452   8.098 -16.919 1.00 . B B . 115 LEU CD1  1 1 
        7 14076 2 2  15 LEU CD2  C   -2.427   5.839 -17.227 1.00 . B B . 115 LEU CD2  1 1 
        7 14077 2 2  15 LEU CG   C   -3.233   6.730 -16.295 1.00 . B B . 115 LEU CG   1 1 
        7 14078 2 2  15 LEU H    H   -4.045   7.278 -12.927 1.00 . B B . 115 LEU H    1 1 
        7 14079 2 2  15 LEU HA   H   -3.357   4.957 -14.418 1.00 . B B . 115 LEU HA   1 1 
        7 14080 2 2  15 LEU HB2  H   -2.776   7.829 -14.526 1.00 . B B . 115 LEU HB2  1 1 
        7 14081 2 2  15 LEU HB3  H   -1.466   6.820 -15.110 1.00 . B B . 115 LEU HB3  1 1 
        7 14082 2 2  15 LEU HD11 H   -3.881   7.981 -17.904 1.00 . B B . 115 LEU HD11 1 1 
        7 14083 2 2  15 LEU HD12 H   -2.507   8.614 -16.999 1.00 . B B . 115 LEU HD12 1 1 
        7 14084 2 2  15 LEU HD13 H   -4.124   8.674 -16.300 1.00 . B B . 115 LEU HD13 1 1 
        7 14085 2 2  15 LEU HD21 H   -1.426   6.233 -17.324 1.00 . B B . 115 LEU HD21 1 1 
        7 14086 2 2  15 LEU HD22 H   -2.898   5.813 -18.198 1.00 . B B . 115 LEU HD22 1 1 
        7 14087 2 2  15 LEU HD23 H   -2.381   4.839 -16.821 1.00 . B B . 115 LEU HD23 1 1 
        7 14088 2 2  15 LEU HG   H   -4.201   6.272 -16.148 1.00 . B B . 115 LEU HG   1 1 
        7 14089 2 2  15 LEU N    N   -3.869   6.311 -12.956 1.00 . B B . 115 LEU N    1 1 
        7 14090 2 2  15 LEU O    O   -1.024   4.323 -13.617 1.00 . B B . 115 LEU O    1 1 
        7 14091 2 2  16 ILE C    C   -0.397   4.247 -10.625 1.00 . B B . 116 ILE C    1 1 
        7 14092 2 2  16 ILE CA   C   -0.158   5.585 -11.310 1.00 . B B . 116 ILE CA   1 1 
        7 14093 2 2  16 ILE CB   C    0.163   6.650 -10.242 1.00 . B B . 116 ILE CB   1 1 
        7 14094 2 2  16 ILE CD1  C    0.264   9.167  -9.891 1.00 . B B . 116 ILE CD1  1 1 
        7 14095 2 2  16 ILE CG1  C    0.287   8.030 -10.888 1.00 . B B . 116 ILE CG1  1 1 
        7 14096 2 2  16 ILE CG2  C    1.442   6.289  -9.500 1.00 . B B . 116 ILE CG2  1 1 
        7 14097 2 2  16 ILE H    H   -1.872   6.714 -11.821 1.00 . B B . 116 ILE H    1 1 
        7 14098 2 2  16 ILE HA   H    0.691   5.497 -11.972 1.00 . B B . 116 ILE HA   1 1 
        7 14099 2 2  16 ILE HB   H   -0.646   6.665  -9.528 1.00 . B B . 116 ILE HB   1 1 
        7 14100 2 2  16 ILE HD11 H    1.275   9.407  -9.595 1.00 . B B . 116 ILE HD11 1 1 
        7 14101 2 2  16 ILE HD12 H   -0.306   8.873  -9.023 1.00 . B B . 116 ILE HD12 1 1 
        7 14102 2 2  16 ILE HD13 H   -0.192  10.034 -10.346 1.00 . B B . 116 ILE HD13 1 1 
        7 14103 2 2  16 ILE HG12 H    1.220   8.083 -11.431 1.00 . B B . 116 ILE HG12 1 1 
        7 14104 2 2  16 ILE HG13 H   -0.533   8.173 -11.576 1.00 . B B . 116 ILE HG13 1 1 
        7 14105 2 2  16 ILE HG21 H    1.699   7.086  -8.817 1.00 . B B . 116 ILE HG21 1 1 
        7 14106 2 2  16 ILE HG22 H    2.244   6.152 -10.210 1.00 . B B . 116 ILE HG22 1 1 
        7 14107 2 2  16 ILE HG23 H    1.292   5.376  -8.945 1.00 . B B . 116 ILE HG23 1 1 
        7 14108 2 2  16 ILE N    N   -1.319   5.960 -12.104 1.00 . B B . 116 ILE N    1 1 
        7 14109 2 2  16 ILE O    O    0.531   3.466 -10.415 1.00 . B B . 116 ILE O    1 1 
        7 14110 2 2  17 GLN C    C   -1.848   1.562 -10.580 1.00 . B B . 117 GLN C    1 1 
        7 14111 2 2  17 GLN CA   C   -2.031   2.743  -9.632 1.00 . B B . 117 GLN CA   1 1 
        7 14112 2 2  17 GLN CB   C   -3.483   2.810  -9.151 1.00 . B B . 117 GLN CB   1 1 
        7 14113 2 2  17 GLN CD   C   -4.017   4.200  -7.111 1.00 . B B . 117 GLN CD   1 1 
        7 14114 2 2  17 GLN CG   C   -3.621   2.836  -7.638 1.00 . B B . 117 GLN CG   1 1 
        7 14115 2 2  17 GLN H    H   -2.351   4.650 -10.484 1.00 . B B . 117 GLN H    1 1 
        7 14116 2 2  17 GLN HA   H   -1.383   2.608  -8.779 1.00 . B B . 117 GLN HA   1 1 
        7 14117 2 2  17 GLN HB2  H   -3.939   3.706  -9.547 1.00 . B B . 117 GLN HB2  1 1 
        7 14118 2 2  17 GLN HB3  H   -4.017   1.949  -9.526 1.00 . B B . 117 GLN HB3  1 1 
        7 14119 2 2  17 GLN HE21 H   -2.265   4.379  -6.189 1.00 . B B . 117 GLN HE21 1 1 
        7 14120 2 2  17 GLN HE22 H   -3.350   5.711  -6.003 1.00 . B B . 117 GLN HE22 1 1 
        7 14121 2 2  17 GLN HG2  H   -4.376   2.121  -7.346 1.00 . B B . 117 GLN HG2  1 1 
        7 14122 2 2  17 GLN HG3  H   -2.675   2.557  -7.198 1.00 . B B . 117 GLN HG3  1 1 
        7 14123 2 2  17 GLN N    N   -1.656   3.988 -10.286 1.00 . B B . 117 GLN N    1 1 
        7 14124 2 2  17 GLN NE2  N   -3.120   4.827  -6.358 1.00 . B B . 117 GLN NE2  1 1 
        7 14125 2 2  17 GLN O    O   -1.224   0.563 -10.227 1.00 . B B . 117 GLN O    1 1 
        7 14126 2 2  17 GLN OE1  O   -5.117   4.686  -7.376 1.00 . B B . 117 GLN OE1  1 1 
        7 14127 2 2  18 GLN C    C   -0.831   0.329 -13.098 1.00 . B B . 118 GLN C    1 1 
        7 14128 2 2  18 GLN CA   C   -2.285   0.623 -12.781 1.00 . B B . 118 GLN CA   1 1 
        7 14129 2 2  18 GLN CB   C   -3.040   1.001 -14.057 1.00 . B B . 118 GLN CB   1 1 
        7 14130 2 2  18 GLN CD   C   -3.248  -0.707 -15.908 1.00 . B B . 118 GLN CD   1 1 
        7 14131 2 2  18 GLN CG   C   -3.858  -0.140 -14.641 1.00 . B B . 118 GLN CG   1 1 
        7 14132 2 2  18 GLN H    H   -2.879   2.508 -12.016 1.00 . B B . 118 GLN H    1 1 
        7 14133 2 2  18 GLN HA   H   -2.721  -0.265 -12.363 1.00 . B B . 118 GLN HA   1 1 
        7 14134 2 2  18 GLN HB2  H   -3.710   1.819 -13.836 1.00 . B B . 118 GLN HB2  1 1 
        7 14135 2 2  18 GLN HB3  H   -2.328   1.323 -14.803 1.00 . B B . 118 GLN HB3  1 1 
        7 14136 2 2  18 GLN HE21 H   -3.340   1.077 -16.780 1.00 . B B . 118 GLN HE21 1 1 
        7 14137 2 2  18 GLN HE22 H   -2.679  -0.197 -17.743 1.00 . B B . 118 GLN HE22 1 1 
        7 14138 2 2  18 GLN HG2  H   -3.926  -0.929 -13.908 1.00 . B B . 118 GLN HG2  1 1 
        7 14139 2 2  18 GLN HG3  H   -4.850   0.225 -14.867 1.00 . B B . 118 GLN HG3  1 1 
        7 14140 2 2  18 GLN N    N   -2.395   1.685 -11.787 1.00 . B B . 118 GLN N    1 1 
        7 14141 2 2  18 GLN NE2  N   -3.071   0.143 -16.912 1.00 . B B . 118 GLN NE2  1 1 
        7 14142 2 2  18 GLN O    O   -0.461  -0.815 -13.352 1.00 . B B . 118 GLN O    1 1 
        7 14143 2 2  18 GLN OE1  O   -2.941  -1.897 -15.984 1.00 . B B . 118 GLN OE1  1 1 
        7 14144 2 2  19 GLN C    C    2.092   0.513 -12.175 1.00 . B B . 119 GLN C    1 1 
        7 14145 2 2  19 GLN CA   C    1.410   1.216 -13.336 1.00 . B B . 119 GLN CA   1 1 
        7 14146 2 2  19 GLN CB   C    2.056   2.581 -13.589 1.00 . B B . 119 GLN CB   1 1 
        7 14147 2 2  19 GLN CD   C    4.407   2.811 -14.486 1.00 . B B . 119 GLN CD   1 1 
        7 14148 2 2  19 GLN CG   C    2.943   2.615 -14.823 1.00 . B B . 119 GLN CG   1 1 
        7 14149 2 2  19 GLN H    H   -0.372   2.246 -12.844 1.00 . B B . 119 GLN H    1 1 
        7 14150 2 2  19 GLN HA   H    1.514   0.605 -14.214 1.00 . B B . 119 GLN HA   1 1 
        7 14151 2 2  19 GLN HB2  H    1.276   3.317 -13.712 1.00 . B B . 119 GLN HB2  1 1 
        7 14152 2 2  19 GLN HB3  H    2.658   2.847 -12.731 1.00 . B B . 119 GLN HB3  1 1 
        7 14153 2 2  19 GLN HE21 H    4.653   0.846 -14.300 1.00 . B B . 119 GLN HE21 1 1 
        7 14154 2 2  19 GLN HE22 H    6.062   1.807 -14.026 1.00 . B B . 119 GLN HE22 1 1 
        7 14155 2 2  19 GLN HG2  H    2.833   1.681 -15.355 1.00 . B B . 119 GLN HG2  1 1 
        7 14156 2 2  19 GLN HG3  H    2.622   3.429 -15.458 1.00 . B B . 119 GLN HG3  1 1 
        7 14157 2 2  19 GLN N    N   -0.012   1.364 -13.066 1.00 . B B . 119 GLN N    1 1 
        7 14158 2 2  19 GLN NE2  N    5.111   1.710 -14.247 1.00 . B B . 119 GLN NE2  1 1 
        7 14159 2 2  19 GLN O    O    2.988  -0.311 -12.363 1.00 . B B . 119 GLN O    1 1 
        7 14160 2 2  19 GLN OE1  O    4.901   3.938 -14.442 1.00 . B B . 119 GLN OE1  1 1 
        7 14161 2 2  20 LEU C    C    1.670  -1.207  -9.639 1.00 . B B . 120 LEU C    1 1 
        7 14162 2 2  20 LEU CA   C    2.177   0.223  -9.767 1.00 . B B . 120 LEU CA   1 1 
        7 14163 2 2  20 LEU CB   C    1.783   1.037  -8.532 1.00 . B B . 120 LEU CB   1 1 
        7 14164 2 2  20 LEU CD1  C    2.583   2.317  -6.532 1.00 . B B . 120 LEU CD1  1 1 
        7 14165 2 2  20 LEU CD2  C    2.962  -0.151  -6.667 1.00 . B B . 120 LEU CD2  1 1 
        7 14166 2 2  20 LEU CG   C    2.866   1.145  -7.458 1.00 . B B . 120 LEU CG   1 1 
        7 14167 2 2  20 LEU H    H    0.912   1.482 -10.901 1.00 . B B . 120 LEU H    1 1 
        7 14168 2 2  20 LEU HA   H    3.254   0.207  -9.853 1.00 . B B . 120 LEU HA   1 1 
        7 14169 2 2  20 LEU HB2  H    1.522   2.034  -8.854 1.00 . B B . 120 LEU HB2  1 1 
        7 14170 2 2  20 LEU HB3  H    0.911   0.579  -8.089 1.00 . B B . 120 LEU HB3  1 1 
        7 14171 2 2  20 LEU HD11 H    2.194   3.144  -7.108 1.00 . B B . 120 LEU HD11 1 1 
        7 14172 2 2  20 LEU HD12 H    3.496   2.619  -6.043 1.00 . B B . 120 LEU HD12 1 1 
        7 14173 2 2  20 LEU HD13 H    1.857   2.023  -5.790 1.00 . B B . 120 LEU HD13 1 1 
        7 14174 2 2  20 LEU HD21 H    3.226  -0.959  -7.332 1.00 . B B . 120 LEU HD21 1 1 
        7 14175 2 2  20 LEU HD22 H    2.010  -0.362  -6.204 1.00 . B B . 120 LEU HD22 1 1 
        7 14176 2 2  20 LEU HD23 H    3.719  -0.051  -5.904 1.00 . B B . 120 LEU HD23 1 1 
        7 14177 2 2  20 LEU HG   H    3.819   1.319  -7.933 1.00 . B B . 120 LEU HG   1 1 
        7 14178 2 2  20 LEU N    N    1.639   0.832 -10.974 1.00 . B B . 120 LEU N    1 1 
        7 14179 2 2  20 LEU O    O    2.369  -2.084  -9.132 1.00 . B B . 120 LEU O    1 1 
        7 14180 2 2  21 VAL C    C    0.408  -3.634 -11.188 1.00 . B B . 121 VAL C    1 1 
        7 14181 2 2  21 VAL CA   C   -0.152  -2.758 -10.076 1.00 . B B . 121 VAL CA   1 1 
        7 14182 2 2  21 VAL CB   C   -1.687  -2.693 -10.208 1.00 . B B . 121 VAL CB   1 1 
        7 14183 2 2  21 VAL CG1  C   -2.298  -4.074 -10.029 1.00 . B B . 121 VAL CG1  1 1 
        7 14184 2 2  21 VAL CG2  C   -2.272  -1.710  -9.203 1.00 . B B . 121 VAL CG2  1 1 
        7 14185 2 2  21 VAL H    H   -0.052  -0.694 -10.520 1.00 . B B . 121 VAL H    1 1 
        7 14186 2 2  21 VAL HA   H    0.091  -3.207  -9.121 1.00 . B B . 121 VAL HA   1 1 
        7 14187 2 2  21 VAL HB   H   -1.928  -2.344 -11.202 1.00 . B B . 121 VAL HB   1 1 
        7 14188 2 2  21 VAL HG11 H   -2.342  -4.576 -10.985 1.00 . B B . 121 VAL HG11 1 1 
        7 14189 2 2  21 VAL HG12 H   -3.296  -3.978  -9.628 1.00 . B B . 121 VAL HG12 1 1 
        7 14190 2 2  21 VAL HG13 H   -1.691  -4.652  -9.348 1.00 . B B . 121 VAL HG13 1 1 
        7 14191 2 2  21 VAL HG21 H   -2.917  -1.012  -9.716 1.00 . B B . 121 VAL HG21 1 1 
        7 14192 2 2  21 VAL HG22 H   -1.472  -1.170  -8.719 1.00 . B B . 121 VAL HG22 1 1 
        7 14193 2 2  21 VAL HG23 H   -2.843  -2.249  -8.460 1.00 . B B . 121 VAL HG23 1 1 
        7 14194 2 2  21 VAL N    N    0.450  -1.434 -10.119 1.00 . B B . 121 VAL N    1 1 
        7 14195 2 2  21 VAL O    O    0.639  -4.823 -10.987 1.00 . B B . 121 VAL O    1 1 
        7 14196 2 2  22 LEU C    C    2.537  -4.373 -13.142 1.00 . B B . 122 LEU C    1 1 
        7 14197 2 2  22 LEU CA   C    1.171  -3.787 -13.483 1.00 . B B . 122 LEU CA   1 1 
        7 14198 2 2  22 LEU CB   C    1.281  -2.874 -14.698 1.00 . B B . 122 LEU CB   1 1 
        7 14199 2 2  22 LEU CD1  C    0.853  -2.520 -17.138 1.00 . B B . 122 LEU CD1  1 1 
        7 14200 2 2  22 LEU CD2  C    0.496  -4.780 -16.136 1.00 . B B . 122 LEU CD2  1 1 
        7 14201 2 2  22 LEU CG   C    0.422  -3.278 -15.895 1.00 . B B . 122 LEU CG   1 1 
        7 14202 2 2  22 LEU H    H    0.432  -2.090 -12.481 1.00 . B B . 122 LEU H    1 1 
        7 14203 2 2  22 LEU HA   H    0.489  -4.593 -13.707 1.00 . B B . 122 LEU HA   1 1 
        7 14204 2 2  22 LEU HB2  H    0.995  -1.878 -14.398 1.00 . B B . 122 LEU HB2  1 1 
        7 14205 2 2  22 LEU HB3  H    2.308  -2.849 -15.009 1.00 . B B . 122 LEU HB3  1 1 
        7 14206 2 2  22 LEU HD11 H   -0.021  -2.201 -17.685 1.00 . B B . 122 LEU HD11 1 1 
        7 14207 2 2  22 LEU HD12 H    1.453  -3.166 -17.762 1.00 . B B . 122 LEU HD12 1 1 
        7 14208 2 2  22 LEU HD13 H    1.434  -1.656 -16.851 1.00 . B B . 122 LEU HD13 1 1 
        7 14209 2 2  22 LEU HD21 H    0.489  -4.976 -17.199 1.00 . B B . 122 LEU HD21 1 1 
        7 14210 2 2  22 LEU HD22 H   -0.355  -5.261 -15.676 1.00 . B B . 122 LEU HD22 1 1 
        7 14211 2 2  22 LEU HD23 H    1.406  -5.170 -15.705 1.00 . B B . 122 LEU HD23 1 1 
        7 14212 2 2  22 LEU HG   H   -0.605  -3.021 -15.684 1.00 . B B . 122 LEU HG   1 1 
        7 14213 2 2  22 LEU N    N    0.632  -3.045 -12.362 1.00 . B B . 122 LEU N    1 1 
        7 14214 2 2  22 LEU O    O    2.797  -5.549 -13.397 1.00 . B B . 122 LEU O    1 1 
        7 14215 2 2  23 LEU C    C    4.611  -5.060 -11.086 1.00 . B B . 123 LEU C    1 1 
        7 14216 2 2  23 LEU CA   C    4.733  -4.012 -12.177 1.00 . B B . 123 LEU CA   1 1 
        7 14217 2 2  23 LEU CB   C    5.597  -2.843 -11.700 1.00 . B B . 123 LEU CB   1 1 
        7 14218 2 2  23 LEU CD1  C    6.399  -0.593 -12.463 1.00 . B B . 123 LEU CD1  1 1 
        7 14219 2 2  23 LEU CD2  C    7.700  -2.648 -13.053 1.00 . B B . 123 LEU CD2  1 1 
        7 14220 2 2  23 LEU CG   C    6.312  -2.071 -12.811 1.00 . B B . 123 LEU CG   1 1 
        7 14221 2 2  23 LEU H    H    3.143  -2.627 -12.366 1.00 . B B . 123 LEU H    1 1 
        7 14222 2 2  23 LEU HA   H    5.185  -4.464 -13.045 1.00 . B B . 123 LEU HA   1 1 
        7 14223 2 2  23 LEU HB2  H    4.965  -2.154 -11.159 1.00 . B B . 123 LEU HB2  1 1 
        7 14224 2 2  23 LEU HB3  H    6.343  -3.227 -11.022 1.00 . B B . 123 LEU HB3  1 1 
        7 14225 2 2  23 LEU HD11 H    5.405  -0.197 -12.322 1.00 . B B . 123 LEU HD11 1 1 
        7 14226 2 2  23 LEU HD12 H    6.888  -0.063 -13.268 1.00 . B B . 123 LEU HD12 1 1 
        7 14227 2 2  23 LEU HD13 H    6.968  -0.470 -11.554 1.00 . B B . 123 LEU HD13 1 1 
        7 14228 2 2  23 LEU HD21 H    8.441  -2.005 -12.601 1.00 . B B . 123 LEU HD21 1 1 
        7 14229 2 2  23 LEU HD22 H    7.881  -2.715 -14.115 1.00 . B B . 123 LEU HD22 1 1 
        7 14230 2 2  23 LEU HD23 H    7.763  -3.633 -12.614 1.00 . B B . 123 LEU HD23 1 1 
        7 14231 2 2  23 LEU HG   H    5.746  -2.165 -13.726 1.00 . B B . 123 LEU HG   1 1 
        7 14232 2 2  23 LEU N    N    3.405  -3.552 -12.556 1.00 . B B . 123 LEU N    1 1 
        7 14233 2 2  23 LEU O    O    5.210  -6.133 -11.164 1.00 . B B . 123 LEU O    1 1 
        7 14234 2 2  24 LEU C    C    2.968  -6.959  -9.556 1.00 . B B . 124 LEU C    1 1 
        7 14235 2 2  24 LEU CA   C    3.548  -5.675  -8.992 1.00 . B B . 124 LEU CA   1 1 
        7 14236 2 2  24 LEU CB   C    2.569  -5.049  -7.999 1.00 . B B . 124 LEU CB   1 1 
        7 14237 2 2  24 LEU CD1  C    4.396  -3.518  -7.191 1.00 . B B . 124 LEU CD1  1 1 
        7 14238 2 2  24 LEU CD2  C    2.158  -3.493  -6.087 1.00 . B B . 124 LEU CD2  1 1 
        7 14239 2 2  24 LEU CG   C    3.195  -4.358  -6.784 1.00 . B B . 124 LEU CG   1 1 
        7 14240 2 2  24 LEU H    H    3.326  -3.893 -10.099 1.00 . B B . 124 LEU H    1 1 
        7 14241 2 2  24 LEU HA   H    4.486  -5.890  -8.506 1.00 . B B . 124 LEU HA   1 1 
        7 14242 2 2  24 LEU HB2  H    1.982  -4.318  -8.534 1.00 . B B . 124 LEU HB2  1 1 
        7 14243 2 2  24 LEU HB3  H    1.904  -5.820  -7.642 1.00 . B B . 124 LEU HB3  1 1 
        7 14244 2 2  24 LEU HD11 H    5.231  -4.166  -7.412 1.00 . B B . 124 LEU HD11 1 1 
        7 14245 2 2  24 LEU HD12 H    4.660  -2.853  -6.382 1.00 . B B . 124 LEU HD12 1 1 
        7 14246 2 2  24 LEU HD13 H    4.148  -2.937  -8.067 1.00 . B B . 124 LEU HD13 1 1 
        7 14247 2 2  24 LEU HD21 H    2.382  -3.441  -5.033 1.00 . B B . 124 LEU HD21 1 1 
        7 14248 2 2  24 LEU HD22 H    1.179  -3.923  -6.228 1.00 . B B . 124 LEU HD22 1 1 
        7 14249 2 2  24 LEU HD23 H    2.179  -2.498  -6.509 1.00 . B B . 124 LEU HD23 1 1 
        7 14250 2 2  24 LEU HG   H    3.532  -5.107  -6.084 1.00 . B B . 124 LEU HG   1 1 
        7 14251 2 2  24 LEU N    N    3.795  -4.752 -10.086 1.00 . B B . 124 LEU N    1 1 
        7 14252 2 2  24 LEU O    O    3.341  -8.063  -9.161 1.00 . B B . 124 LEU O    1 1 
        7 14253 2 2  25 HIS C    C    2.487  -8.735 -11.869 1.00 . B B . 125 HIS C    1 1 
        7 14254 2 2  25 HIS CA   C    1.435  -7.899 -11.191 1.00 . B B . 125 HIS CA   1 1 
        7 14255 2 2  25 HIS CB   C    0.461  -7.399 -12.259 1.00 . B B . 125 HIS CB   1 1 
        7 14256 2 2  25 HIS CD2  C    0.600  -8.846 -14.411 1.00 . B B . 125 HIS CD2  1 1 
        7 14257 2 2  25 HIS CE1  C   -1.079 -10.159 -14.065 1.00 . B B . 125 HIS CE1  1 1 
        7 14258 2 2  25 HIS CG   C    0.044  -8.468 -13.227 1.00 . B B . 125 HIS CG   1 1 
        7 14259 2 2  25 HIS H    H    1.844  -5.875 -10.785 1.00 . B B . 125 HIS H    1 1 
        7 14260 2 2  25 HIS HA   H    0.910  -8.490 -10.468 1.00 . B B . 125 HIS HA   1 1 
        7 14261 2 2  25 HIS HB2  H   -0.415  -7.015 -11.785 1.00 . B B . 125 HIS HB2  1 1 
        7 14262 2 2  25 HIS HB3  H    0.930  -6.608 -12.823 1.00 . B B . 125 HIS HB3  1 1 
        7 14263 2 2  25 HIS HD1  H   -1.634  -9.300 -12.260 1.00 . B B . 125 HIS HD1  1 1 
        7 14264 2 2  25 HIS HD2  H    1.468  -8.404 -14.879 1.00 . B B . 125 HIS HD2  1 1 
        7 14265 2 2  25 HIS HE1  H   -1.806 -10.946 -14.171 1.00 . B B . 125 HIS HE1  1 1 
        7 14266 2 2  25 HIS N    N    2.070  -6.784 -10.514 1.00 . B B . 125 HIS N    1 1 
        7 14267 2 2  25 HIS ND1  N   -1.023  -9.314 -13.026 1.00 . B B . 125 HIS ND1  1 1 
        7 14268 2 2  25 HIS NE2  N   -0.119  -9.915 -14.932 1.00 . B B . 125 HIS NE2  1 1 
        7 14269 2 2  25 HIS O    O    2.774  -9.858 -11.471 1.00 . B B . 125 HIS O    1 1 
        7 14270 2 2  26 ALA C    C    5.084  -9.526 -12.816 1.00 . B B . 126 ALA C    1 1 
        7 14271 2 2  26 ALA CA   C    4.075  -8.804 -13.705 1.00 . B B . 126 ALA CA   1 1 
        7 14272 2 2  26 ALA CB   C    4.778  -7.791 -14.595 1.00 . B B . 126 ALA CB   1 1 
        7 14273 2 2  26 ALA H    H    2.739  -7.252 -13.161 1.00 . B B . 126 ALA H    1 1 
        7 14274 2 2  26 ALA HA   H    3.585  -9.528 -14.340 1.00 . B B . 126 ALA HA   1 1 
        7 14275 2 2  26 ALA HB1  H    5.678  -7.447 -14.107 1.00 . B B . 126 ALA HB1  1 1 
        7 14276 2 2  26 ALA HB2  H    4.122  -6.953 -14.774 1.00 . B B . 126 ALA HB2  1 1 
        7 14277 2 2  26 ALA HB3  H    5.035  -8.255 -15.535 1.00 . B B . 126 ALA HB3  1 1 
        7 14278 2 2  26 ALA N    N    3.045  -8.152 -12.913 1.00 . B B . 126 ALA N    1 1 
        7 14279 2 2  26 ALA O    O    5.643 -10.551 -13.207 1.00 . B B . 126 ALA O    1 1 
        7 14280 2 2  27 HIS C    C    5.655 -10.897 -10.111 1.00 . B B . 127 HIS C    1 1 
        7 14281 2 2  27 HIS CA   C    6.244  -9.613 -10.684 1.00 . B B . 127 HIS CA   1 1 
        7 14282 2 2  27 HIS CB   C    6.608  -8.646  -9.559 1.00 . B B . 127 HIS CB   1 1 
        7 14283 2 2  27 HIS CD2  C    8.681  -8.632  -8.000 1.00 . B B . 127 HIS CD2  1 1 
        7 14284 2 2  27 HIS CE1  C   10.230  -8.838  -9.537 1.00 . B B . 127 HIS CE1  1 1 
        7 14285 2 2  27 HIS CG   C    8.059  -8.689  -9.200 1.00 . B B . 127 HIS CG   1 1 
        7 14286 2 2  27 HIS H    H    4.829  -8.177 -11.343 1.00 . B B . 127 HIS H    1 1 
        7 14287 2 2  27 HIS HA   H    7.138  -9.860 -11.236 1.00 . B B . 127 HIS HA   1 1 
        7 14288 2 2  27 HIS HB2  H    6.370  -7.638  -9.867 1.00 . B B . 127 HIS HB2  1 1 
        7 14289 2 2  27 HIS HB3  H    6.036  -8.893  -8.675 1.00 . B B . 127 HIS HB3  1 1 
        7 14290 2 2  27 HIS HD1  H    8.925  -8.885 -11.111 1.00 . B B . 127 HIS HD1  1 1 
        7 14291 2 2  27 HIS HD2  H    8.205  -8.531  -7.035 1.00 . B B . 127 HIS HD2  1 1 
        7 14292 2 2  27 HIS HE1  H   11.189  -8.931 -10.025 1.00 . B B . 127 HIS HE1  1 1 
        7 14293 2 2  27 HIS HE2  H   10.721  -8.832  -7.550 1.00 . B B . 127 HIS HE2  1 1 
        7 14294 2 2  27 HIS N    N    5.308  -8.994 -11.613 1.00 . B B . 127 HIS N    1 1 
        7 14295 2 2  27 HIS ND1  N    9.057  -8.818 -10.142 1.00 . B B . 127 HIS ND1  1 1 
        7 14296 2 2  27 HIS NE2  N   10.031  -8.727  -8.237 1.00 . B B . 127 HIS NE2  1 1 
        7 14297 2 2  27 HIS O    O    6.352 -11.900  -9.957 1.00 . B B . 127 HIS O    1 1 
        7 14298 2 2  28 LYS C    C    3.135 -12.896 -10.417 1.00 . B B . 128 LYS C    1 1 
        7 14299 2 2  28 LYS CA   C    3.663 -12.024  -9.281 1.00 . B B . 128 LYS CA   1 1 
        7 14300 2 2  28 LYS CB   C    2.509 -11.586  -8.378 1.00 . B B . 128 LYS CB   1 1 
        7 14301 2 2  28 LYS CD   C    1.798 -10.836  -6.088 1.00 . B B . 128 LYS CD   1 1 
        7 14302 2 2  28 LYS CE   C    1.100  -9.497  -6.268 1.00 . B B . 128 LYS CE   1 1 
        7 14303 2 2  28 LYS CG   C    2.961 -10.992  -7.054 1.00 . B B . 128 LYS CG   1 1 
        7 14304 2 2  28 LYS H    H    3.857 -10.036  -9.975 1.00 . B B . 128 LYS H    1 1 
        7 14305 2 2  28 LYS HA   H    4.369 -12.598  -8.698 1.00 . B B . 128 LYS HA   1 1 
        7 14306 2 2  28 LYS HB2  H    1.922 -10.843  -8.899 1.00 . B B . 128 LYS HB2  1 1 
        7 14307 2 2  28 LYS HB3  H    1.885 -12.442  -8.169 1.00 . B B . 128 LYS HB3  1 1 
        7 14308 2 2  28 LYS HD2  H    1.086 -11.627  -6.265 1.00 . B B . 128 LYS HD2  1 1 
        7 14309 2 2  28 LYS HD3  H    2.171 -10.903  -5.077 1.00 . B B . 128 LYS HD3  1 1 
        7 14310 2 2  28 LYS HE2  H    1.702  -8.727  -5.810 1.00 . B B . 128 LYS HE2  1 1 
        7 14311 2 2  28 LYS HE3  H    1.003  -9.296  -7.325 1.00 . B B . 128 LYS HE3  1 1 
        7 14312 2 2  28 LYS HG2  H    3.699 -11.643  -6.611 1.00 . B B . 128 LYS HG2  1 1 
        7 14313 2 2  28 LYS HG3  H    3.398 -10.021  -7.237 1.00 . B B . 128 LYS HG3  1 1 
        7 14314 2 2  28 LYS HZ1  H   -0.172  -9.392  -4.614 1.00 . B B . 128 LYS HZ1  1 1 
        7 14315 2 2  28 LYS HZ2  H   -0.753 -10.374  -5.863 1.00 . B B . 128 LYS HZ2  1 1 
        7 14316 2 2  28 LYS HZ3  H   -0.810  -8.690  -6.016 1.00 . B B . 128 LYS HZ3  1 1 
        7 14317 2 2  28 LYS N    N    4.361 -10.862  -9.816 1.00 . B B . 128 LYS N    1 1 
        7 14318 2 2  28 LYS NZ   N   -0.253  -9.487  -5.647 1.00 . B B . 128 LYS NZ   1 1 
        7 14319 2 2  28 LYS O    O    2.970 -14.106 -10.262 1.00 . B B . 128 LYS O    1 1 
        7 14320 2 2  29 CYS C    C    3.360 -14.048 -13.175 1.00 . B B . 129 CYS C    1 1 
        7 14321 2 2  29 CYS CA   C    2.372 -12.976 -12.733 1.00 . B B . 129 CYS CA   1 1 
        7 14322 2 2  29 CYS CB   C    2.113 -11.995 -13.878 1.00 . B B . 129 CYS CB   1 1 
        7 14323 2 2  29 CYS H    H    3.032 -11.303 -11.623 1.00 . B B . 129 CYS H    1 1 
        7 14324 2 2  29 CYS HA   H    1.444 -13.448 -12.459 1.00 . B B . 129 CYS HA   1 1 
        7 14325 2 2  29 CYS HB2  H    1.372 -11.275 -13.564 1.00 . B B . 129 CYS HB2  1 1 
        7 14326 2 2  29 CYS HB3  H    3.031 -11.478 -14.114 1.00 . B B . 129 CYS HB3  1 1 
        7 14327 2 2  29 CYS N    N    2.876 -12.269 -11.563 1.00 . B B . 129 CYS N    1 1 
        7 14328 2 2  29 CYS O    O    3.046 -15.238 -13.169 1.00 . B B . 129 CYS O    1 1 
        7 14329 2 2  29 CYS SG   S    1.508 -12.777 -15.408 1.00 . B B . 129 CYS SG   1 1 
        7 14330 2 2  30 GLN C    C    6.015 -15.461 -12.839 1.00 . B B . 130 GLN C    1 1 
        7 14331 2 2  30 GLN CA   C    5.598 -14.546 -13.982 1.00 . B B . 130 GLN CA   1 1 
        7 14332 2 2  30 GLN CB   C    6.811 -13.781 -14.513 1.00 . B B . 130 GLN CB   1 1 
        7 14333 2 2  30 GLN CD   C    5.684 -12.797 -16.547 1.00 . B B . 130 GLN CD   1 1 
        7 14334 2 2  30 GLN CG   C    6.827 -13.645 -16.027 1.00 . B B . 130 GLN CG   1 1 
        7 14335 2 2  30 GLN H    H    4.757 -12.659 -13.526 1.00 . B B . 130 GLN H    1 1 
        7 14336 2 2  30 GLN HA   H    5.188 -15.148 -14.770 1.00 . B B . 130 GLN HA   1 1 
        7 14337 2 2  30 GLN HB2  H    6.813 -12.790 -14.084 1.00 . B B . 130 GLN HB2  1 1 
        7 14338 2 2  30 GLN HB3  H    7.710 -14.297 -14.209 1.00 . B B . 130 GLN HB3  1 1 
        7 14339 2 2  30 GLN HE21 H    6.337 -13.015 -18.413 1.00 . B B . 130 GLN HE21 1 1 
        7 14340 2 2  30 GLN HE22 H    4.909 -12.060 -18.224 1.00 . B B . 130 GLN HE22 1 1 
        7 14341 2 2  30 GLN HG2  H    7.759 -13.187 -16.325 1.00 . B B . 130 GLN HG2  1 1 
        7 14342 2 2  30 GLN HG3  H    6.755 -14.630 -16.464 1.00 . B B . 130 GLN HG3  1 1 
        7 14343 2 2  30 GLN N    N    4.561 -13.619 -13.549 1.00 . B B . 130 GLN N    1 1 
        7 14344 2 2  30 GLN NE2  N    5.639 -12.605 -17.860 1.00 . B B . 130 GLN NE2  1 1 
        7 14345 2 2  30 GLN O    O    6.592 -16.526 -13.056 1.00 . B B . 130 GLN O    1 1 
        7 14346 2 2  30 GLN OE1  O    4.850 -12.320 -15.778 1.00 . B B . 130 GLN OE1  1 1 
        7 14347 2 2  31 ARG C    C    4.885 -16.705 -10.012 1.00 . B B . 131 ARG C    1 1 
        7 14348 2 2  31 ARG CA   C    6.044 -15.806 -10.431 1.00 . B B . 131 ARG CA   1 1 
        7 14349 2 2  31 ARG CB   C    6.435 -14.876  -9.279 1.00 . B B . 131 ARG CB   1 1 
        7 14350 2 2  31 ARG CD   C    7.385 -14.646  -6.964 1.00 . B B . 131 ARG CD   1 1 
        7 14351 2 2  31 ARG CG   C    6.941 -15.614  -8.050 1.00 . B B . 131 ARG CG   1 1 
        7 14352 2 2  31 ARG CZ   C    8.156 -16.128  -5.152 1.00 . B B . 131 ARG CZ   1 1 
        7 14353 2 2  31 ARG H    H    5.249 -14.180 -11.525 1.00 . B B . 131 ARG H    1 1 
        7 14354 2 2  31 ARG HA   H    6.879 -16.430 -10.677 1.00 . B B . 131 ARG HA   1 1 
        7 14355 2 2  31 ARG HB2  H    7.214 -14.209  -9.618 1.00 . B B . 131 ARG HB2  1 1 
        7 14356 2 2  31 ARG HB3  H    5.573 -14.292  -8.992 1.00 . B B . 131 ARG HB3  1 1 
        7 14357 2 2  31 ARG HD2  H    7.784 -13.759  -7.432 1.00 . B B . 131 ARG HD2  1 1 
        7 14358 2 2  31 ARG HD3  H    6.526 -14.381  -6.363 1.00 . B B . 131 ARG HD3  1 1 
        7 14359 2 2  31 ARG HE   H    9.333 -14.930  -6.230 1.00 . B B . 131 ARG HE   1 1 
        7 14360 2 2  31 ARG HG2  H    6.148 -16.234  -7.662 1.00 . B B . 131 ARG HG2  1 1 
        7 14361 2 2  31 ARG HG3  H    7.780 -16.232  -8.334 1.00 . B B . 131 ARG HG3  1 1 
        7 14362 2 2  31 ARG HH11 H    6.165 -16.198  -5.503 1.00 . B B . 131 ARG HH11 1 1 
        7 14363 2 2  31 ARG HH12 H    6.731 -17.230  -4.233 1.00 . B B . 131 ARG HH12 1 1 
        7 14364 2 2  31 ARG HH21 H   10.082 -16.288  -4.561 1.00 . B B . 131 ARG HH21 1 1 
        7 14365 2 2  31 ARG HH22 H    8.955 -17.282  -3.698 1.00 . B B . 131 ARG HH22 1 1 
        7 14366 2 2  31 ARG N    N    5.713 -15.034 -11.621 1.00 . B B . 131 ARG N    1 1 
        7 14367 2 2  31 ARG NE   N    8.409 -15.227  -6.099 1.00 . B B . 131 ARG NE   1 1 
        7 14368 2 2  31 ARG NH1  N    6.915 -16.554  -4.946 1.00 . B B . 131 ARG NH1  1 1 
        7 14369 2 2  31 ARG NH2  N    9.145 -16.605  -4.410 1.00 . B B . 131 ARG NH2  1 1 
        7 14370 2 2  31 ARG O    O    5.023 -17.542  -9.121 1.00 . B B . 131 ARG O    1 1 
        7 14371 2 2  32 ARG C    C    2.607 -18.661 -11.080 1.00 . B B . 132 ARG C    1 1 
        7 14372 2 2  32 ARG CA   C    2.557 -17.315 -10.364 1.00 . B B . 132 ARG CA   1 1 
        7 14373 2 2  32 ARG CB   C    1.293 -16.551 -10.769 1.00 . B B . 132 ARG CB   1 1 
        7 14374 2 2  32 ARG CD   C   -0.872 -17.239  -9.691 1.00 . B B . 132 ARG CD   1 1 
        7 14375 2 2  32 ARG CG   C    0.330 -16.313  -9.615 1.00 . B B . 132 ARG CG   1 1 
        7 14376 2 2  32 ARG CZ   C   -3.201 -17.160 -10.495 1.00 . B B . 132 ARG CZ   1 1 
        7 14377 2 2  32 ARG H    H    3.703 -15.841 -11.362 1.00 . B B . 132 ARG H    1 1 
        7 14378 2 2  32 ARG HA   H    2.535 -17.489  -9.299 1.00 . B B . 132 ARG HA   1 1 
        7 14379 2 2  32 ARG HB2  H    1.580 -15.592 -11.173 1.00 . B B . 132 ARG HB2  1 1 
        7 14380 2 2  32 ARG HB3  H    0.773 -17.112 -11.533 1.00 . B B . 132 ARG HB3  1 1 
        7 14381 2 2  32 ARG HD2  H   -0.574 -18.159 -10.172 1.00 . B B . 132 ARG HD2  1 1 
        7 14382 2 2  32 ARG HD3  H   -1.210 -17.453  -8.687 1.00 . B B . 132 ARG HD3  1 1 
        7 14383 2 2  32 ARG HE   H   -1.788 -15.821 -10.942 1.00 . B B . 132 ARG HE   1 1 
        7 14384 2 2  32 ARG HG2  H    0.849 -16.490  -8.685 1.00 . B B . 132 ARG HG2  1 1 
        7 14385 2 2  32 ARG HG3  H   -0.011 -15.289  -9.651 1.00 . B B . 132 ARG HG3  1 1 
        7 14386 2 2  32 ARG HH11 H   -2.781 -18.736  -9.299 1.00 . B B . 132 ARG HH11 1 1 
        7 14387 2 2  32 ARG HH12 H   -4.411 -18.656  -9.876 1.00 . B B . 132 ARG HH12 1 1 
        7 14388 2 2  32 ARG HH21 H   -3.932 -15.714 -11.703 1.00 . B B . 132 ARG HH21 1 1 
        7 14389 2 2  32 ARG HH22 H   -5.066 -16.940 -11.242 1.00 . B B . 132 ARG HH22 1 1 
        7 14390 2 2  32 ARG N    N    3.745 -16.523 -10.663 1.00 . B B . 132 ARG N    1 1 
        7 14391 2 2  32 ARG NE   N   -1.973 -16.646 -10.446 1.00 . B B . 132 ARG NE   1 1 
        7 14392 2 2  32 ARG NH1  N   -3.487 -18.275  -9.835 1.00 . B B . 132 ARG NH1  1 1 
        7 14393 2 2  32 ARG NH2  N   -4.144 -16.555 -11.204 1.00 . B B . 132 ARG NH2  1 1 
        7 14394 2 2  32 ARG O    O    2.089 -19.661 -10.581 1.00 . B B . 132 ARG O    1 1 
        7 14395 2 2  33 GLU C    C    4.397 -20.836 -12.437 1.00 . B B . 133 GLU C    1 1 
        7 14396 2 2  33 GLU CA   C    3.350 -19.903 -13.037 1.00 . B B . 133 GLU CA   1 1 
        7 14397 2 2  33 GLU CB   C    3.714 -19.574 -14.486 1.00 . B B . 133 GLU CB   1 1 
        7 14398 2 2  33 GLU CD   C    2.825 -18.530 -16.610 1.00 . B B . 133 GLU CD   1 1 
        7 14399 2 2  33 GLU CG   C    2.854 -18.477 -15.095 1.00 . B B . 133 GLU CG   1 1 
        7 14400 2 2  33 GLU H    H    3.625 -17.851 -12.599 1.00 . B B . 133 GLU H    1 1 
        7 14401 2 2  33 GLU HA   H    2.391 -20.400 -13.021 1.00 . B B . 133 GLU HA   1 1 
        7 14402 2 2  33 GLU HB2  H    4.745 -19.254 -14.522 1.00 . B B . 133 GLU HB2  1 1 
        7 14403 2 2  33 GLU HB3  H    3.601 -20.464 -15.085 1.00 . B B . 133 GLU HB3  1 1 
        7 14404 2 2  33 GLU HG2  H    1.844 -18.584 -14.728 1.00 . B B . 133 GLU HG2  1 1 
        7 14405 2 2  33 GLU HG3  H    3.247 -17.518 -14.790 1.00 . B B . 133 GLU HG3  1 1 
        7 14406 2 2  33 GLU N    N    3.232 -18.679 -12.253 1.00 . B B . 133 GLU N    1 1 
        7 14407 2 2  33 GLU O    O    4.219 -22.053 -12.415 1.00 . B B . 133 GLU O    1 1 
        7 14408 2 2  33 GLU OE1  O    3.475 -19.426 -17.188 1.00 . B B . 133 GLU OE1  1 1 
        7 14409 2 2  33 GLU OE2  O    2.151 -17.673 -17.221 1.00 . B B . 133 GLU OE2  1 1 
        7 14410 2 2  34 GLN C    C    6.046 -21.885 -10.192 1.00 . B B . 134 GLN C    1 1 
        7 14411 2 2  34 GLN CA   C    6.566 -21.034 -11.347 1.00 . B B . 134 GLN CA   1 1 
        7 14412 2 2  34 GLN CB   C    7.677 -20.106 -10.853 1.00 . B B . 134 GLN CB   1 1 
        7 14413 2 2  34 GLN CD   C   10.149 -19.778 -10.452 1.00 . B B . 134 GLN CD   1 1 
        7 14414 2 2  34 GLN CG   C    9.072 -20.685 -11.016 1.00 . B B . 134 GLN CG   1 1 
        7 14415 2 2  34 GLN H    H    5.572 -19.279 -11.996 1.00 . B B . 134 GLN H    1 1 
        7 14416 2 2  34 GLN HA   H    6.967 -21.687 -12.107 1.00 . B B . 134 GLN HA   1 1 
        7 14417 2 2  34 GLN HB2  H    7.628 -19.179 -11.404 1.00 . B B . 134 GLN HB2  1 1 
        7 14418 2 2  34 GLN HB3  H    7.516 -19.899  -9.805 1.00 . B B . 134 GLN HB3  1 1 
        7 14419 2 2  34 GLN HE21 H   10.447 -21.032  -8.938 1.00 . B B . 134 GLN HE21 1 1 
        7 14420 2 2  34 GLN HE22 H   11.436 -19.615  -8.945 1.00 . B B . 134 GLN HE22 1 1 
        7 14421 2 2  34 GLN HG2  H    9.117 -21.634 -10.502 1.00 . B B . 134 GLN HG2  1 1 
        7 14422 2 2  34 GLN HG3  H    9.265 -20.837 -12.068 1.00 . B B . 134 GLN HG3  1 1 
        7 14423 2 2  34 GLN N    N    5.489 -20.256 -11.950 1.00 . B B . 134 GLN N    1 1 
        7 14424 2 2  34 GLN NE2  N   10.737 -20.182  -9.332 1.00 . B B . 134 GLN NE2  1 1 
        7 14425 2 2  34 GLN O    O    6.593 -22.945  -9.894 1.00 . B B . 134 GLN O    1 1 
        7 14426 2 2  34 GLN OE1  O   10.448 -18.726 -11.017 1.00 . B B . 134 GLN OE1  1 1 
        7 14427 2 2  35 ALA C    C    3.391 -23.173  -8.906 1.00 . B B . 135 ALA C    1 1 
        7 14428 2 2  35 ALA CA   C    4.391 -22.127  -8.423 1.00 . B B . 135 ALA CA   1 1 
        7 14429 2 2  35 ALA CB   C    3.717 -21.148  -7.473 1.00 . B B . 135 ALA CB   1 1 
        7 14430 2 2  35 ALA H    H    4.593 -20.559  -9.829 1.00 . B B . 135 ALA H    1 1 
        7 14431 2 2  35 ALA HA   H    5.186 -22.624  -7.887 1.00 . B B . 135 ALA HA   1 1 
        7 14432 2 2  35 ALA HB1  H    4.192 -20.182  -7.556 1.00 . B B . 135 ALA HB1  1 1 
        7 14433 2 2  35 ALA HB2  H    3.810 -21.510  -6.460 1.00 . B B . 135 ALA HB2  1 1 
        7 14434 2 2  35 ALA HB3  H    2.672 -21.059  -7.730 1.00 . B B . 135 ALA HB3  1 1 
        7 14435 2 2  35 ALA N    N    4.985 -21.411  -9.546 1.00 . B B . 135 ALA N    1 1 
        7 14436 2 2  35 ALA O    O    3.190 -24.199  -8.256 1.00 . B B . 135 ALA O    1 1 
        7 14437 2 2  36 ASN C    C    2.372 -24.599 -11.788 1.00 . B B . 136 ASN C    1 1 
        7 14438 2 2  36 ASN CA   C    1.782 -23.824 -10.613 1.00 . B B . 136 ASN CA   1 1 
        7 14439 2 2  36 ASN CB   C    0.539 -23.058 -11.065 1.00 . B B . 136 ASN CB   1 1 
        7 14440 2 2  36 ASN CG   C    0.008 -22.129  -9.992 1.00 . B B . 136 ASN CG   1 1 
        7 14441 2 2  36 ASN H    H    2.965 -22.070 -10.519 1.00 . B B . 136 ASN H    1 1 
        7 14442 2 2  36 ASN HA   H    1.501 -24.524  -9.841 1.00 . B B . 136 ASN HA   1 1 
        7 14443 2 2  36 ASN HB2  H    0.783 -22.469 -11.936 1.00 . B B . 136 ASN HB2  1 1 
        7 14444 2 2  36 ASN HB3  H   -0.238 -23.764 -11.321 1.00 . B B . 136 ASN HB3  1 1 
        7 14445 2 2  36 ASN HD21 H    0.140 -23.579  -8.637 1.00 . B B . 136 ASN HD21 1 1 
        7 14446 2 2  36 ASN HD22 H   -0.456 -22.063  -8.059 1.00 . B B . 136 ASN HD22 1 1 
        7 14447 2 2  36 ASN N    N    2.764 -22.906 -10.047 1.00 . B B . 136 ASN N    1 1 
        7 14448 2 2  36 ASN ND2  N   -0.115 -22.642  -8.773 1.00 . B B . 136 ASN ND2  1 1 
        7 14449 2 2  36 ASN O    O    1.656 -24.985 -12.712 1.00 . B B . 136 ASN O    1 1 
        7 14450 2 2  36 ASN OD1  O   -0.287 -20.963 -10.253 1.00 . B B . 136 ASN OD1  1 1 
        7 14451 2 2  37 GLY C    C    4.143 -24.907 -14.171 1.00 . B B . 137 GLY C    1 1 
        7 14452 2 2  37 GLY CA   C    4.344 -25.552 -12.813 1.00 . B B . 137 GLY CA   1 1 
        7 14453 2 2  37 GLY H    H    4.203 -24.494 -10.985 1.00 . B B . 137 GLY H    1 1 
        7 14454 2 2  37 GLY HA2  H    5.402 -25.596 -12.602 1.00 . B B . 137 GLY HA2  1 1 
        7 14455 2 2  37 GLY HA3  H    3.953 -26.559 -12.844 1.00 . B B . 137 GLY HA3  1 1 
        7 14456 2 2  37 GLY N    N    3.682 -24.824 -11.746 1.00 . B B . 137 GLY N    1 1 
        7 14457 2 2  37 GLY O    O    3.997 -23.690 -14.271 1.00 . B B . 137 GLY O    1 1 
        7 14458 2 2  38 GLU C    C    2.562 -24.624 -16.752 1.00 . B B . 138 GLU C    1 1 
        7 14459 2 2  38 GLU CA   C    3.953 -25.228 -16.576 1.00 . B B . 138 GLU CA   1 1 
        7 14460 2 2  38 GLU CB   C    4.162 -26.357 -17.588 1.00 . B B . 138 GLU CB   1 1 
        7 14461 2 2  38 GLU CD   C    4.498 -27.000 -20.008 1.00 . B B . 138 GLU CD   1 1 
        7 14462 2 2  38 GLU CG   C    4.409 -25.866 -19.005 1.00 . B B . 138 GLU CG   1 1 
        7 14463 2 2  38 GLU H    H    4.259 -26.687 -15.075 1.00 . B B . 138 GLU H    1 1 
        7 14464 2 2  38 GLU HA   H    4.690 -24.461 -16.749 1.00 . B B . 138 GLU HA   1 1 
        7 14465 2 2  38 GLU HB2  H    5.014 -26.946 -17.281 1.00 . B B . 138 GLU HB2  1 1 
        7 14466 2 2  38 GLU HB3  H    3.284 -26.986 -17.595 1.00 . B B . 138 GLU HB3  1 1 
        7 14467 2 2  38 GLU HG2  H    3.598 -25.214 -19.293 1.00 . B B . 138 GLU HG2  1 1 
        7 14468 2 2  38 GLU HG3  H    5.337 -25.313 -19.025 1.00 . B B . 138 GLU HG3  1 1 
        7 14469 2 2  38 GLU N    N    4.136 -25.727 -15.219 1.00 . B B . 138 GLU N    1 1 
        7 14470 2 2  38 GLU O    O    1.565 -25.343 -16.816 1.00 . B B . 138 GLU O    1 1 
        7 14471 2 2  38 GLU OE1  O    3.458 -27.637 -20.276 1.00 . B B . 138 GLU OE1  1 1 
        7 14472 2 2  38 GLU OE2  O    5.607 -27.249 -20.525 1.00 . B B . 138 GLU OE2  1 1 
        7 14473 2 2  39 VAL C    C    1.185 -21.881 -18.340 1.00 . B B . 139 VAL C    1 1 
        7 14474 2 2  39 VAL CA   C    1.240 -22.595 -16.996 1.00 . B B . 139 VAL CA   1 1 
        7 14475 2 2  39 VAL CB   C    1.013 -21.563 -15.881 1.00 . B B . 139 VAL CB   1 1 
        7 14476 2 2  39 VAL CG1  C   -0.436 -21.101 -15.867 1.00 . B B . 139 VAL CG1  1 1 
        7 14477 2 2  39 VAL CG2  C    1.412 -22.132 -14.527 1.00 . B B . 139 VAL CG2  1 1 
        7 14478 2 2  39 VAL H    H    3.333 -22.779 -16.770 1.00 . B B . 139 VAL H    1 1 
        7 14479 2 2  39 VAL HA   H    0.444 -23.325 -16.953 1.00 . B B . 139 VAL HA   1 1 
        7 14480 2 2  39 VAL HB   H    1.636 -20.708 -16.087 1.00 . B B . 139 VAL HB   1 1 
        7 14481 2 2  39 VAL HG11 H   -0.616 -20.508 -14.983 1.00 . B B . 139 VAL HG11 1 1 
        7 14482 2 2  39 VAL HG12 H   -1.088 -21.962 -15.863 1.00 . B B . 139 VAL HG12 1 1 
        7 14483 2 2  39 VAL HG13 H   -0.633 -20.506 -16.746 1.00 . B B . 139 VAL HG13 1 1 
        7 14484 2 2  39 VAL HG21 H    0.911 -21.583 -13.744 1.00 . B B . 139 VAL HG21 1 1 
        7 14485 2 2  39 VAL HG22 H    2.481 -22.046 -14.401 1.00 . B B . 139 VAL HG22 1 1 
        7 14486 2 2  39 VAL HG23 H    1.127 -23.173 -14.475 1.00 . B B . 139 VAL HG23 1 1 
        7 14487 2 2  39 VAL N    N    2.504 -23.299 -16.829 1.00 . B B . 139 VAL N    1 1 
        7 14488 2 2  39 VAL O    O    2.216 -21.594 -18.948 1.00 . B B . 139 VAL O    1 1 
        7 14489 2 2  40 ARG C    C    0.400 -19.521 -20.039 1.00 . B B . 140 ARG C    1 1 
        7 14490 2 2  40 ARG CA   C   -0.226 -20.912 -20.068 1.00 . B B . 140 ARG CA   1 1 
        7 14491 2 2  40 ARG CB   C   -1.720 -20.808 -20.388 1.00 . B B . 140 ARG CB   1 1 
        7 14492 2 2  40 ARG CD   C   -3.419 -22.571 -20.970 1.00 . B B . 140 ARG CD   1 1 
        7 14493 2 2  40 ARG CG   C   -2.187 -21.809 -21.434 1.00 . B B . 140 ARG CG   1 1 
        7 14494 2 2  40 ARG CZ   C   -3.786 -24.095 -22.872 1.00 . B B . 140 ARG CZ   1 1 
        7 14495 2 2  40 ARG H    H   -0.808 -21.848 -18.261 1.00 . B B . 140 ARG H    1 1 
        7 14496 2 2  40 ARG HA   H    0.258 -21.496 -20.838 1.00 . B B . 140 ARG HA   1 1 
        7 14497 2 2  40 ARG HB2  H   -2.282 -20.978 -19.482 1.00 . B B . 140 ARG HB2  1 1 
        7 14498 2 2  40 ARG HB3  H   -1.932 -19.814 -20.753 1.00 . B B . 140 ARG HB3  1 1 
        7 14499 2 2  40 ARG HD2  H   -3.104 -23.394 -20.347 1.00 . B B . 140 ARG HD2  1 1 
        7 14500 2 2  40 ARG HD3  H   -4.044 -21.904 -20.394 1.00 . B B . 140 ARG HD3  1 1 
        7 14501 2 2  40 ARG HE   H   -5.063 -22.683 -22.275 1.00 . B B . 140 ARG HE   1 1 
        7 14502 2 2  40 ARG HG2  H   -2.427 -21.278 -22.343 1.00 . B B . 140 ARG HG2  1 1 
        7 14503 2 2  40 ARG HG3  H   -1.391 -22.513 -21.625 1.00 . B B . 140 ARG HG3  1 1 
        7 14504 2 2  40 ARG HH11 H   -2.033 -24.372 -21.903 1.00 . B B . 140 ARG HH11 1 1 
        7 14505 2 2  40 ARG HH12 H   -2.313 -25.430 -23.244 1.00 . B B . 140 ARG HH12 1 1 
        7 14506 2 2  40 ARG HH21 H   -5.436 -24.075 -24.038 1.00 . B B . 140 ARG HH21 1 1 
        7 14507 2 2  40 ARG HH22 H   -4.246 -25.262 -24.456 1.00 . B B . 140 ARG HH22 1 1 
        7 14508 2 2  40 ARG N    N   -0.027 -21.596 -18.797 1.00 . B B . 140 ARG N    1 1 
        7 14509 2 2  40 ARG NE   N   -4.193 -23.096 -22.092 1.00 . B B . 140 ARG NE   1 1 
        7 14510 2 2  40 ARG NH1  N   -2.614 -24.680 -22.655 1.00 . B B . 140 ARG NH1  1 1 
        7 14511 2 2  40 ARG NH2  N   -4.552 -24.511 -23.870 1.00 . B B . 140 ARG NH2  1 1 
        7 14512 2 2  40 ARG O    O    0.514 -18.903 -18.981 1.00 . B B . 140 ARG O    1 1 
        7 14513 2 2  41 GLN C    C    0.410 -16.619 -20.992 1.00 . B B . 141 GLN C    1 1 
        7 14514 2 2  41 GLN CA   C    1.419 -17.716 -21.316 1.00 . B B . 141 GLN CA   1 1 
        7 14515 2 2  41 GLN CB   C    1.990 -17.510 -22.721 1.00 . B B . 141 GLN CB   1 1 
        7 14516 2 2  41 GLN CD   C    4.105 -18.882 -22.868 1.00 . B B . 141 GLN CD   1 1 
        7 14517 2 2  41 GLN CG   C    3.508 -17.493 -22.763 1.00 . B B . 141 GLN CG   1 1 
        7 14518 2 2  41 GLN H    H    0.687 -19.575 -22.017 1.00 . B B . 141 GLN H    1 1 
        7 14519 2 2  41 GLN HA   H    2.226 -17.669 -20.600 1.00 . B B . 141 GLN HA   1 1 
        7 14520 2 2  41 GLN HB2  H    1.643 -18.310 -23.358 1.00 . B B . 141 GLN HB2  1 1 
        7 14521 2 2  41 GLN HB3  H    1.630 -16.569 -23.111 1.00 . B B . 141 GLN HB3  1 1 
        7 14522 2 2  41 GLN HE21 H    4.873 -18.446 -24.649 1.00 . B B . 141 GLN HE21 1 1 
        7 14523 2 2  41 GLN HE22 H    5.188 -20.041 -24.066 1.00 . B B . 141 GLN HE22 1 1 
        7 14524 2 2  41 GLN HG2  H    3.826 -16.916 -23.618 1.00 . B B . 141 GLN HG2  1 1 
        7 14525 2 2  41 GLN HG3  H    3.876 -17.026 -21.860 1.00 . B B . 141 GLN HG3  1 1 
        7 14526 2 2  41 GLN N    N    0.804 -19.034 -21.209 1.00 . B B . 141 GLN N    1 1 
        7 14527 2 2  41 GLN NE2  N    4.792 -19.151 -23.972 1.00 . B B . 141 GLN NE2  1 1 
        7 14528 2 2  41 GLN O    O   -0.505 -16.356 -21.772 1.00 . B B . 141 GLN O    1 1 
        7 14529 2 2  41 GLN OE1  O    3.951 -19.707 -21.966 1.00 . B B . 141 GLN OE1  1 1 
        7 14530 2 2  42 CYS C    C   -0.730 -14.013 -20.526 1.00 . B B . 142 CYS C    1 1 
        7 14531 2 2  42 CYS CA   C   -0.301 -14.927 -19.377 1.00 . B B . 142 CYS CA   1 1 
        7 14532 2 2  42 CYS CB   C    0.384 -14.099 -18.288 1.00 . B B . 142 CYS CB   1 1 
        7 14533 2 2  42 CYS H    H    1.318 -16.254 -19.253 1.00 . B B . 142 CYS H    1 1 
        7 14534 2 2  42 CYS HA   H   -1.167 -15.397 -18.959 1.00 . B B . 142 CYS HA   1 1 
        7 14535 2 2  42 CYS HB2  H    0.882 -14.766 -17.599 1.00 . B B . 142 CYS HB2  1 1 
        7 14536 2 2  42 CYS HB3  H    1.116 -13.451 -18.746 1.00 . B B . 142 CYS HB3  1 1 
        7 14537 2 2  42 CYS N    N    0.583 -15.988 -19.830 1.00 . B B . 142 CYS N    1 1 
        7 14538 2 2  42 CYS O    O    0.033 -13.155 -20.967 1.00 . B B . 142 CYS O    1 1 
        7 14539 2 2  42 CYS SG   S   -0.755 -13.057 -17.320 1.00 . B B . 142 CYS SG   1 1 
        7 14540 2 2  43 ASN C    C   -2.759 -11.974 -21.637 1.00 . B B . 143 ASN C    1 1 
        7 14541 2 2  43 ASN CA   C   -2.484 -13.401 -22.097 1.00 . B B . 143 ASN CA   1 1 
        7 14542 2 2  43 ASN CB   C   -3.766 -14.031 -22.648 1.00 . B B . 143 ASN CB   1 1 
        7 14543 2 2  43 ASN CG   C   -3.505 -14.915 -23.851 1.00 . B B . 143 ASN CG   1 1 
        7 14544 2 2  43 ASN H    H   -2.516 -14.907 -20.610 1.00 . B B . 143 ASN H    1 1 
        7 14545 2 2  43 ASN HA   H   -1.741 -13.378 -22.881 1.00 . B B . 143 ASN HA   1 1 
        7 14546 2 2  43 ASN HB2  H   -4.225 -14.632 -21.877 1.00 . B B . 143 ASN HB2  1 1 
        7 14547 2 2  43 ASN HB3  H   -4.448 -13.246 -22.941 1.00 . B B . 143 ASN HB3  1 1 
        7 14548 2 2  43 ASN HD21 H   -2.464 -16.181 -22.728 1.00 . B B . 143 ASN HD21 1 1 
        7 14549 2 2  43 ASN HD22 H   -2.599 -16.598 -24.398 1.00 . B B . 143 ASN HD22 1 1 
        7 14550 2 2  43 ASN N    N   -1.955 -14.207 -21.003 1.00 . B B . 143 ASN N    1 1 
        7 14551 2 2  43 ASN ND2  N   -2.783 -16.009 -23.637 1.00 . B B . 143 ASN ND2  1 1 
        7 14552 2 2  43 ASN O    O   -3.906 -11.596 -21.401 1.00 . B B . 143 ASN O    1 1 
        7 14553 2 2  43 ASN OD1  O   -3.948 -14.618 -24.961 1.00 . B B . 143 ASN OD1  1 1 
        7 14554 2 2  44 LEU C    C   -0.610  -8.979 -21.521 1.00 . B B . 144 LEU C    1 1 
        7 14555 2 2  44 LEU CA   C   -1.823  -9.797 -21.080 1.00 . B B . 144 LEU CA   1 1 
        7 14556 2 2  44 LEU CB   C   -1.977  -9.729 -19.556 1.00 . B B . 144 LEU CB   1 1 
        7 14557 2 2  44 LEU CD1  C   -3.722  -9.806 -17.757 1.00 . B B . 144 LEU CD1  1 1 
        7 14558 2 2  44 LEU CD2  C   -3.201  -7.643 -18.898 1.00 . B B . 144 LEU CD2  1 1 
        7 14559 2 2  44 LEU CG   C   -3.306  -9.151 -19.066 1.00 . B B . 144 LEU CG   1 1 
        7 14560 2 2  44 LEU H    H   -0.809 -11.543 -21.714 1.00 . B B . 144 LEU H    1 1 
        7 14561 2 2  44 LEU HA   H   -2.708  -9.385 -21.540 1.00 . B B . 144 LEU HA   1 1 
        7 14562 2 2  44 LEU HB2  H   -1.876 -10.729 -19.162 1.00 . B B . 144 LEU HB2  1 1 
        7 14563 2 2  44 LEU HB3  H   -1.178  -9.121 -19.158 1.00 . B B . 144 LEU HB3  1 1 
        7 14564 2 2  44 LEU HD11 H   -2.935  -9.685 -17.028 1.00 . B B . 144 LEU HD11 1 1 
        7 14565 2 2  44 LEU HD12 H   -3.902 -10.858 -17.922 1.00 . B B . 144 LEU HD12 1 1 
        7 14566 2 2  44 LEU HD13 H   -4.625  -9.340 -17.393 1.00 . B B . 144 LEU HD13 1 1 
        7 14567 2 2  44 LEU HD21 H   -2.405  -7.266 -19.524 1.00 . B B . 144 LEU HD21 1 1 
        7 14568 2 2  44 LEU HD22 H   -2.989  -7.409 -17.866 1.00 . B B . 144 LEU HD22 1 1 
        7 14569 2 2  44 LEU HD23 H   -4.135  -7.183 -19.189 1.00 . B B . 144 LEU HD23 1 1 
        7 14570 2 2  44 LEU HG   H   -4.073  -9.356 -19.799 1.00 . B B . 144 LEU HG   1 1 
        7 14571 2 2  44 LEU N    N   -1.698 -11.184 -21.512 1.00 . B B . 144 LEU N    1 1 
        7 14572 2 2  44 LEU O    O    0.395  -8.915 -20.812 1.00 . B B . 144 LEU O    1 1 
        7 14573 2 2  45 PRO C    C    0.993  -6.583 -22.182 1.00 . B B . 145 PRO C    1 1 
        7 14574 2 2  45 PRO CA   C    0.409  -7.523 -23.231 1.00 . B B . 145 PRO CA   1 1 
        7 14575 2 2  45 PRO CB   C   -0.259  -6.728 -24.351 1.00 . B B . 145 PRO CB   1 1 
        7 14576 2 2  45 PRO CD   C   -1.850  -8.358 -23.611 1.00 . B B . 145 PRO CD   1 1 
        7 14577 2 2  45 PRO CG   C   -1.367  -7.606 -24.823 1.00 . B B . 145 PRO CG   1 1 
        7 14578 2 2  45 PRO HA   H    1.196  -8.137 -23.641 1.00 . B B . 145 PRO HA   1 1 
        7 14579 2 2  45 PRO HB2  H   -0.633  -5.793 -23.961 1.00 . B B . 145 PRO HB2  1 1 
        7 14580 2 2  45 PRO HB3  H    0.455  -6.538 -25.139 1.00 . B B . 145 PRO HB3  1 1 
        7 14581 2 2  45 PRO HD2  H   -2.695  -7.854 -23.167 1.00 . B B . 145 PRO HD2  1 1 
        7 14582 2 2  45 PRO HD3  H   -2.113  -9.372 -23.878 1.00 . B B . 145 PRO HD3  1 1 
        7 14583 2 2  45 PRO HG2  H   -2.164  -7.002 -25.232 1.00 . B B . 145 PRO HG2  1 1 
        7 14584 2 2  45 PRO HG3  H   -0.998  -8.294 -25.568 1.00 . B B . 145 PRO HG3  1 1 
        7 14585 2 2  45 PRO N    N   -0.689  -8.339 -22.701 1.00 . B B . 145 PRO N    1 1 
        7 14586 2 2  45 PRO O    O    2.201  -6.347 -22.149 1.00 . B B . 145 PRO O    1 1 
        7 14587 2 2  46 HIS C    C    1.579  -5.816 -19.356 1.00 . B B . 146 HIS C    1 1 
        7 14588 2 2  46 HIS CA   C    0.560  -5.141 -20.269 1.00 . B B . 146 HIS CA   1 1 
        7 14589 2 2  46 HIS CB   C   -0.644  -4.670 -19.452 1.00 . B B . 146 HIS CB   1 1 
        7 14590 2 2  46 HIS CD2  C   -1.948  -2.761 -20.630 1.00 . B B . 146 HIS CD2  1 1 
        7 14591 2 2  46 HIS CE1  C   -3.541  -3.969 -21.531 1.00 . B B . 146 HIS CE1  1 1 
        7 14592 2 2  46 HIS CG   C   -1.726  -4.051 -20.283 1.00 . B B . 146 HIS CG   1 1 
        7 14593 2 2  46 HIS H    H   -0.821  -6.280 -21.398 1.00 . B B . 146 HIS H    1 1 
        7 14594 2 2  46 HIS HA   H    1.023  -4.286 -20.737 1.00 . B B . 146 HIS HA   1 1 
        7 14595 2 2  46 HIS HB2  H   -1.070  -5.515 -18.931 1.00 . B B . 146 HIS HB2  1 1 
        7 14596 2 2  46 HIS HB3  H   -0.317  -3.936 -18.732 1.00 . B B . 146 HIS HB3  1 1 
        7 14597 2 2  46 HIS HD1  H   -2.860  -5.753 -20.795 1.00 . B B . 146 HIS HD1  1 1 
        7 14598 2 2  46 HIS HD2  H   -1.346  -1.909 -20.350 1.00 . B B . 146 HIS HD2  1 1 
        7 14599 2 2  46 HIS HE1  H   -4.422  -4.261 -22.084 1.00 . B B . 146 HIS HE1  1 1 
        7 14600 2 2  46 HIS HE2  H   -3.440  -1.951 -21.867 1.00 . B B . 146 HIS HE2  1 1 
        7 14601 2 2  46 HIS N    N    0.129  -6.051 -21.323 1.00 . B B . 146 HIS N    1 1 
        7 14602 2 2  46 HIS ND1  N   -2.742  -4.782 -20.863 1.00 . B B . 146 HIS ND1  1 1 
        7 14603 2 2  46 HIS NE2  N   -3.082  -2.737 -21.405 1.00 . B B . 146 HIS NE2  1 1 
        7 14604 2 2  46 HIS O    O    2.688  -5.316 -19.168 1.00 . B B . 146 HIS O    1 1 
        7 14605 2 2  47 CYS C    C    3.397  -8.025 -18.600 1.00 . B B . 147 CYS C    1 1 
        7 14606 2 2  47 CYS CA   C    2.075  -7.720 -17.913 1.00 . B B . 147 CYS CA   1 1 
        7 14607 2 2  47 CYS CB   C    1.397  -9.030 -17.507 1.00 . B B . 147 CYS CB   1 1 
        7 14608 2 2  47 CYS H    H    0.302  -7.310 -18.995 1.00 . B B . 147 CYS H    1 1 
        7 14609 2 2  47 CYS HA   H    2.260  -7.126 -17.031 1.00 . B B . 147 CYS HA   1 1 
        7 14610 2 2  47 CYS HB2  H    0.550  -8.807 -16.891 1.00 . B B . 147 CYS HB2  1 1 
        7 14611 2 2  47 CYS HB3  H    1.060  -9.537 -18.393 1.00 . B B . 147 CYS HB3  1 1 
        7 14612 2 2  47 CYS N    N    1.197  -6.961 -18.800 1.00 . B B . 147 CYS N    1 1 
        7 14613 2 2  47 CYS O    O    4.448  -7.520 -18.210 1.00 . B B . 147 CYS O    1 1 
        7 14614 2 2  47 CYS SG   S    2.466 -10.186 -16.587 1.00 . B B . 147 CYS SG   1 1 
        7 14615 2 2  48 ARG C    C    5.445  -8.092 -20.623 1.00 . B B . 148 ARG C    1 1 
        7 14616 2 2  48 ARG CA   C    4.498  -9.268 -20.397 1.00 . B B . 148 ARG CA   1 1 
        7 14617 2 2  48 ARG CB   C    4.070  -9.858 -21.743 1.00 . B B . 148 ARG CB   1 1 
        7 14618 2 2  48 ARG CD   C    2.676 -11.839 -22.419 1.00 . B B . 148 ARG CD   1 1 
        7 14619 2 2  48 ARG CG   C    3.949 -11.375 -21.731 1.00 . B B . 148 ARG CG   1 1 
        7 14620 2 2  48 ARG CZ   C    3.645 -13.280 -24.169 1.00 . B B . 148 ARG CZ   1 1 
        7 14621 2 2  48 ARG H    H    2.442  -9.228 -19.868 1.00 . B B . 148 ARG H    1 1 
        7 14622 2 2  48 ARG HA   H    5.017 -10.027 -19.832 1.00 . B B . 148 ARG HA   1 1 
        7 14623 2 2  48 ARG HB2  H    3.112  -9.444 -22.016 1.00 . B B . 148 ARG HB2  1 1 
        7 14624 2 2  48 ARG HB3  H    4.799  -9.584 -22.492 1.00 . B B . 148 ARG HB3  1 1 
        7 14625 2 2  48 ARG HD2  H    2.280 -12.688 -21.881 1.00 . B B . 148 ARG HD2  1 1 
        7 14626 2 2  48 ARG HD3  H    1.956 -11.034 -22.398 1.00 . B B . 148 ARG HD3  1 1 
        7 14627 2 2  48 ARG HE   H    2.506 -11.676 -24.508 1.00 . B B . 148 ARG HE   1 1 
        7 14628 2 2  48 ARG HG2  H    4.799 -11.798 -22.246 1.00 . B B . 148 ARG HG2  1 1 
        7 14629 2 2  48 ARG HG3  H    3.940 -11.717 -20.706 1.00 . B B . 148 ARG HG3  1 1 
        7 14630 2 2  48 ARG HH11 H    4.089 -13.844 -22.277 1.00 . B B . 148 ARG HH11 1 1 
        7 14631 2 2  48 ARG HH12 H    4.759 -14.839 -23.526 1.00 . B B . 148 ARG HH12 1 1 
        7 14632 2 2  48 ARG HH21 H    3.387 -12.984 -26.151 1.00 . B B . 148 ARG HH21 1 1 
        7 14633 2 2  48 ARG HH22 H    4.361 -14.351 -25.725 1.00 . B B . 148 ARG HH22 1 1 
        7 14634 2 2  48 ARG N    N    3.321  -8.865 -19.626 1.00 . B B . 148 ARG N    1 1 
        7 14635 2 2  48 ARG NE   N    2.913 -12.227 -23.808 1.00 . B B . 148 ARG NE   1 1 
        7 14636 2 2  48 ARG NH1  N    4.211 -14.050 -23.248 1.00 . B B . 148 ARG NH1  1 1 
        7 14637 2 2  48 ARG NH2  N    3.811 -13.561 -25.453 1.00 . B B . 148 ARG NH2  1 1 
        7 14638 2 2  48 ARG O    O    6.666  -8.247 -20.576 1.00 . B B . 148 ARG O    1 1 
        7 14639 2 2  49 THR C    C    6.432  -5.346 -19.807 1.00 . B B . 149 THR C    1 1 
        7 14640 2 2  49 THR CA   C    5.671  -5.713 -21.074 1.00 . B B . 149 THR CA   1 1 
        7 14641 2 2  49 THR CB   C    4.779  -4.550 -21.511 1.00 . B B . 149 THR CB   1 1 
        7 14642 2 2  49 THR CG2  C    5.538  -3.259 -21.730 1.00 . B B . 149 THR CG2  1 1 
        7 14643 2 2  49 THR H    H    3.896  -6.852 -20.871 1.00 . B B . 149 THR H    1 1 
        7 14644 2 2  49 THR HA   H    6.388  -5.925 -21.857 1.00 . B B . 149 THR HA   1 1 
        7 14645 2 2  49 THR HB   H    4.036  -4.372 -20.747 1.00 . B B . 149 THR HB   1 1 
        7 14646 2 2  49 THR HG1  H    4.750  -5.082 -23.397 1.00 . B B . 149 THR HG1  1 1 
        7 14647 2 2  49 THR HG21 H    6.578  -3.405 -21.478 1.00 . B B . 149 THR HG21 1 1 
        7 14648 2 2  49 THR HG22 H    5.119  -2.485 -21.103 1.00 . B B . 149 THR HG22 1 1 
        7 14649 2 2  49 THR HG23 H    5.458  -2.965 -22.767 1.00 . B B . 149 THR HG23 1 1 
        7 14650 2 2  49 THR N    N    4.875  -6.915 -20.855 1.00 . B B . 149 THR N    1 1 
        7 14651 2 2  49 THR O    O    7.633  -5.086 -19.846 1.00 . B B . 149 THR O    1 1 
        7 14652 2 2  49 THR OG1  O    4.107  -4.861 -22.719 1.00 . B B . 149 THR OG1  1 1 
        7 14653 2 2  50 MET C    C    7.478  -6.001 -17.122 1.00 . B B . 150 MET C    1 1 
        7 14654 2 2  50 MET CA   C    6.351  -5.021 -17.400 1.00 . B B . 150 MET CA   1 1 
        7 14655 2 2  50 MET CB   C    5.321  -5.050 -16.269 1.00 . B B . 150 MET CB   1 1 
        7 14656 2 2  50 MET CE   C    4.527  -1.106 -16.875 1.00 . B B . 150 MET CE   1 1 
        7 14657 2 2  50 MET CG   C    4.821  -3.672 -15.870 1.00 . B B . 150 MET CG   1 1 
        7 14658 2 2  50 MET H    H    4.775  -5.565 -18.703 1.00 . B B . 150 MET H    1 1 
        7 14659 2 2  50 MET HA   H    6.775  -4.030 -17.476 1.00 . B B . 150 MET HA   1 1 
        7 14660 2 2  50 MET HB2  H    4.474  -5.641 -16.585 1.00 . B B . 150 MET HB2  1 1 
        7 14661 2 2  50 MET HB3  H    5.768  -5.513 -15.401 1.00 . B B . 150 MET HB3  1 1 
        7 14662 2 2  50 MET HE1  H    4.815  -0.609 -17.789 1.00 . B B . 150 MET HE1  1 1 
        7 14663 2 2  50 MET HE2  H    5.360  -1.109 -16.188 1.00 . B B . 150 MET HE2  1 1 
        7 14664 2 2  50 MET HE3  H    3.694  -0.584 -16.428 1.00 . B B . 150 MET HE3  1 1 
        7 14665 2 2  50 MET HG2  H    4.097  -3.782 -15.077 1.00 . B B . 150 MET HG2  1 1 
        7 14666 2 2  50 MET HG3  H    5.658  -3.089 -15.513 1.00 . B B . 150 MET HG3  1 1 
        7 14667 2 2  50 MET N    N    5.727  -5.340 -18.677 1.00 . B B . 150 MET N    1 1 
        7 14668 2 2  50 MET O    O    8.521  -5.626 -16.592 1.00 . B B . 150 MET O    1 1 
        7 14669 2 2  50 MET SD   S    4.046  -2.792 -17.239 1.00 . B B . 150 MET SD   1 1 
        7 14670 2 2  51 LYS C    C    9.570  -7.783 -18.028 1.00 . B B . 151 LYS C    1 1 
        7 14671 2 2  51 LYS CA   C    8.303  -8.269 -17.352 1.00 . B B . 151 LYS CA   1 1 
        7 14672 2 2  51 LYS CB   C    7.851  -9.584 -17.982 1.00 . B B . 151 LYS CB   1 1 
        7 14673 2 2  51 LYS CD   C    9.850 -11.039 -17.569 1.00 . B B . 151 LYS CD   1 1 
        7 14674 2 2  51 LYS CE   C   10.048 -11.702 -18.922 1.00 . B B . 151 LYS CE   1 1 
        7 14675 2 2  51 LYS CG   C    8.377 -10.815 -17.268 1.00 . B B . 151 LYS CG   1 1 
        7 14676 2 2  51 LYS H    H    6.438  -7.488 -17.965 1.00 . B B . 151 LYS H    1 1 
        7 14677 2 2  51 LYS HA   H    8.481  -8.409 -16.297 1.00 . B B . 151 LYS HA   1 1 
        7 14678 2 2  51 LYS HB2  H    6.773  -9.618 -17.978 1.00 . B B . 151 LYS HB2  1 1 
        7 14679 2 2  51 LYS HB3  H    8.196  -9.614 -19.005 1.00 . B B . 151 LYS HB3  1 1 
        7 14680 2 2  51 LYS HD2  H   10.355 -10.085 -17.571 1.00 . B B . 151 LYS HD2  1 1 
        7 14681 2 2  51 LYS HD3  H   10.271 -11.668 -16.803 1.00 . B B . 151 LYS HD3  1 1 
        7 14682 2 2  51 LYS HE2  H    9.106 -12.118 -19.248 1.00 . B B . 151 LYS HE2  1 1 
        7 14683 2 2  51 LYS HE3  H   10.376 -10.956 -19.630 1.00 . B B . 151 LYS HE3  1 1 
        7 14684 2 2  51 LYS HG2  H    8.252 -10.684 -16.203 1.00 . B B . 151 LYS HG2  1 1 
        7 14685 2 2  51 LYS HG3  H    7.815 -11.677 -17.596 1.00 . B B . 151 LYS HG3  1 1 
        7 14686 2 2  51 LYS HZ1  H   11.756 -12.593 -18.114 1.00 . B B . 151 LYS HZ1  1 1 
        7 14687 2 2  51 LYS HZ2  H   11.560 -12.868 -19.771 1.00 . B B . 151 LYS HZ2  1 1 
        7 14688 2 2  51 LYS HZ3  H   10.598 -13.701 -18.657 1.00 . B B . 151 LYS HZ3  1 1 
        7 14689 2 2  51 LYS N    N    7.277  -7.252 -17.521 1.00 . B B . 151 LYS N    1 1 
        7 14690 2 2  51 LYS NZ   N   11.062 -12.793 -18.862 1.00 . B B . 151 LYS NZ   1 1 
        7 14691 2 2  51 LYS O    O   10.671  -7.866 -17.481 1.00 . B B . 151 LYS O    1 1 
        7 14692 2 2  52 ASN C    C   11.022  -5.445 -19.364 1.00 . B B . 152 ASN C    1 1 
        7 14693 2 2  52 ASN CA   C   10.462  -6.704 -20.021 1.00 . B B . 152 ASN CA   1 1 
        7 14694 2 2  52 ASN CB   C    9.959  -6.377 -21.429 1.00 . B B . 152 ASN CB   1 1 
        7 14695 2 2  52 ASN CG   C   10.988  -6.688 -22.498 1.00 . B B . 152 ASN CG   1 1 
        7 14696 2 2  52 ASN H    H    8.465  -7.213 -19.578 1.00 . B B . 152 ASN H    1 1 
        7 14697 2 2  52 ASN HA   H   11.240  -7.447 -20.084 1.00 . B B . 152 ASN HA   1 1 
        7 14698 2 2  52 ASN HB2  H    9.070  -6.957 -21.629 1.00 . B B . 152 ASN HB2  1 1 
        7 14699 2 2  52 ASN HB3  H    9.714  -5.326 -21.484 1.00 . B B . 152 ASN HB3  1 1 
        7 14700 2 2  52 ASN HD21 H    9.738  -7.969 -23.363 1.00 . B B . 152 ASN HD21 1 1 
        7 14701 2 2  52 ASN HD22 H   11.279  -7.792 -24.126 1.00 . B B . 152 ASN HD22 1 1 
        7 14702 2 2  52 ASN N    N    9.378  -7.249 -19.225 1.00 . B B . 152 ASN N    1 1 
        7 14703 2 2  52 ASN ND2  N   10.633  -7.573 -23.423 1.00 . B B . 152 ASN ND2  1 1 
        7 14704 2 2  52 ASN O    O   12.237  -5.267 -19.274 1.00 . B B . 152 ASN O    1 1 
        7 14705 2 2  52 ASN OD1  O   12.090  -6.139 -22.494 1.00 . B B . 152 ASN OD1  1 1 
        7 14706 2 2  53 VAL C    C   11.258  -3.635 -16.936 1.00 . B B . 153 VAL C    1 1 
        7 14707 2 2  53 VAL CA   C   10.537  -3.339 -18.245 1.00 . B B . 153 VAL CA   1 1 
        7 14708 2 2  53 VAL CB   C    9.334  -2.414 -17.970 1.00 . B B . 153 VAL CB   1 1 
        7 14709 2 2  53 VAL CG1  C    9.787  -1.128 -17.292 1.00 . B B . 153 VAL CG1  1 1 
        7 14710 2 2  53 VAL CG2  C    8.593  -2.106 -19.263 1.00 . B B . 153 VAL CG2  1 1 
        7 14711 2 2  53 VAL H    H    9.167  -4.773 -18.992 1.00 . B B . 153 VAL H    1 1 
        7 14712 2 2  53 VAL HA   H   11.219  -2.826 -18.906 1.00 . B B . 153 VAL HA   1 1 
        7 14713 2 2  53 VAL HB   H    8.656  -2.927 -17.304 1.00 . B B . 153 VAL HB   1 1 
        7 14714 2 2  53 VAL HG11 H    9.100  -0.332 -17.537 1.00 . B B . 153 VAL HG11 1 1 
        7 14715 2 2  53 VAL HG12 H   10.777  -0.869 -17.635 1.00 . B B . 153 VAL HG12 1 1 
        7 14716 2 2  53 VAL HG13 H    9.803  -1.273 -16.221 1.00 . B B . 153 VAL HG13 1 1 
        7 14717 2 2  53 VAL HG21 H    8.708  -2.930 -19.949 1.00 . B B . 153 VAL HG21 1 1 
        7 14718 2 2  53 VAL HG22 H    8.999  -1.209 -19.706 1.00 . B B . 153 VAL HG22 1 1 
        7 14719 2 2  53 VAL HG23 H    7.545  -1.958 -19.049 1.00 . B B . 153 VAL HG23 1 1 
        7 14720 2 2  53 VAL N    N   10.125  -4.575 -18.897 1.00 . B B . 153 VAL N    1 1 
        7 14721 2 2  53 VAL O    O   12.225  -2.964 -16.581 1.00 . B B . 153 VAL O    1 1 
        7 14722 2 2  54 LEU C    C   12.791  -5.559 -15.195 1.00 . B B . 154 LEU C    1 1 
        7 14723 2 2  54 LEU CA   C   11.380  -5.039 -14.972 1.00 . B B . 154 LEU CA   1 1 
        7 14724 2 2  54 LEU CB   C   10.504  -6.103 -14.327 1.00 . B B . 154 LEU CB   1 1 
        7 14725 2 2  54 LEU CD1  C    8.712  -6.723 -12.688 1.00 . B B . 154 LEU CD1  1 1 
        7 14726 2 2  54 LEU CD2  C   10.279  -4.838 -12.177 1.00 . B B . 154 LEU CD2  1 1 
        7 14727 2 2  54 LEU CG   C    9.530  -5.582 -13.273 1.00 . B B . 154 LEU CG   1 1 
        7 14728 2 2  54 LEU H    H   10.014  -5.150 -16.550 1.00 . B B . 154 LEU H    1 1 
        7 14729 2 2  54 LEU HA   H   11.422  -4.174 -14.336 1.00 . B B . 154 LEU HA   1 1 
        7 14730 2 2  54 LEU HB2  H    9.932  -6.586 -15.106 1.00 . B B . 154 LEU HB2  1 1 
        7 14731 2 2  54 LEU HB3  H   11.140  -6.833 -13.875 1.00 . B B . 154 LEU HB3  1 1 
        7 14732 2 2  54 LEU HD11 H    8.745  -7.571 -13.356 1.00 . B B . 154 LEU HD11 1 1 
        7 14733 2 2  54 LEU HD12 H    7.689  -6.404 -12.562 1.00 . B B . 154 LEU HD12 1 1 
        7 14734 2 2  54 LEU HD13 H    9.122  -7.005 -11.730 1.00 . B B . 154 LEU HD13 1 1 
        7 14735 2 2  54 LEU HD21 H   11.299  -5.189 -12.136 1.00 . B B . 154 LEU HD21 1 1 
        7 14736 2 2  54 LEU HD22 H    9.798  -5.019 -11.227 1.00 . B B . 154 LEU HD22 1 1 
        7 14737 2 2  54 LEU HD23 H   10.269  -3.779 -12.391 1.00 . B B . 154 LEU HD23 1 1 
        7 14738 2 2  54 LEU HG   H    8.849  -4.890 -13.747 1.00 . B B . 154 LEU HG   1 1 
        7 14739 2 2  54 LEU N    N   10.785  -4.648 -16.225 1.00 . B B . 154 LEU N    1 1 
        7 14740 2 2  54 LEU O    O   13.706  -5.257 -14.430 1.00 . B B . 154 LEU O    1 1 
        7 14741 2 2  55 ASN C    C   15.240  -5.724 -16.876 1.00 . B B . 155 ASN C    1 1 
        7 14742 2 2  55 ASN CA   C   14.268  -6.867 -16.612 1.00 . B B . 155 ASN CA   1 1 
        7 14743 2 2  55 ASN CB   C   14.166  -7.767 -17.844 1.00 . B B . 155 ASN CB   1 1 
        7 14744 2 2  55 ASN CG   C   15.197  -8.880 -17.835 1.00 . B B . 155 ASN CG   1 1 
        7 14745 2 2  55 ASN H    H   12.194  -6.510 -16.842 1.00 . B B . 155 ASN H    1 1 
        7 14746 2 2  55 ASN HA   H   14.625  -7.447 -15.774 1.00 . B B . 155 ASN HA   1 1 
        7 14747 2 2  55 ASN HB2  H   13.183  -8.213 -17.876 1.00 . B B . 155 ASN HB2  1 1 
        7 14748 2 2  55 ASN HB3  H   14.315  -7.170 -18.732 1.00 . B B . 155 ASN HB3  1 1 
        7 14749 2 2  55 ASN HD21 H   14.880  -9.224 -19.767 1.00 . B B . 155 ASN HD21 1 1 
        7 14750 2 2  55 ASN HD22 H   16.059 -10.232 -19.008 1.00 . B B . 155 ASN HD22 1 1 
        7 14751 2 2  55 ASN N    N   12.962  -6.324 -16.265 1.00 . B B . 155 ASN N    1 1 
        7 14752 2 2  55 ASN ND2  N   15.398  -9.509 -18.986 1.00 . B B . 155 ASN ND2  1 1 
        7 14753 2 2  55 ASN O    O   16.430  -5.816 -16.575 1.00 . B B . 155 ASN O    1 1 
        7 14754 2 2  55 ASN OD1  O   15.803  -9.170 -16.804 1.00 . B B . 155 ASN OD1  1 1 
        7 14755 2 2  56 HIS C    C   15.980  -2.816 -16.424 1.00 . B B . 156 HIS C    1 1 
        7 14756 2 2  56 HIS CA   C   15.495  -3.449 -17.715 1.00 . B B . 156 HIS CA   1 1 
        7 14757 2 2  56 HIS CB   C   14.637  -2.440 -18.478 1.00 . B B . 156 HIS CB   1 1 
        7 14758 2 2  56 HIS CD2  C   14.764   0.064 -19.108 1.00 . B B . 156 HIS CD2  1 1 
        7 14759 2 2  56 HIS CE1  C   16.846   0.440 -18.671 1.00 . B B . 156 HIS CE1  1 1 
        7 14760 2 2  56 HIS CG   C   15.291  -1.108 -18.676 1.00 . B B . 156 HIS CG   1 1 
        7 14761 2 2  56 HIS H    H   13.744  -4.626 -17.623 1.00 . B B . 156 HIS H    1 1 
        7 14762 2 2  56 HIS HA   H   16.341  -3.737 -18.320 1.00 . B B . 156 HIS HA   1 1 
        7 14763 2 2  56 HIS HB2  H   14.399  -2.841 -19.441 1.00 . B B . 156 HIS HB2  1 1 
        7 14764 2 2  56 HIS HB3  H   13.722  -2.277 -17.932 1.00 . B B . 156 HIS HB3  1 1 
        7 14765 2 2  56 HIS HD1  H   17.275  -1.501 -18.080 1.00 . B B . 156 HIS HD1  1 1 
        7 14766 2 2  56 HIS HD2  H   13.739   0.227 -19.408 1.00 . B B . 156 HIS HD2  1 1 
        7 14767 2 2  56 HIS HE1  H   17.794   0.931 -18.534 1.00 . B B . 156 HIS HE1  1 1 
        7 14768 2 2  56 HIS N    N   14.705  -4.636 -17.423 1.00 . B B . 156 HIS N    1 1 
        7 14769 2 2  56 HIS ND1  N   16.617  -0.853 -18.407 1.00 . B B . 156 HIS ND1  1 1 
        7 14770 2 2  56 HIS NE2  N   15.756   1.040 -19.102 1.00 . B B . 156 HIS NE2  1 1 
        7 14771 2 2  56 HIS O    O   17.175  -2.784 -16.134 1.00 . B B . 156 HIS O    1 1 
        7 14772 2 2  57 MET C    C   16.303  -2.460 -13.555 1.00 . B B . 157 MET C    1 1 
        7 14773 2 2  57 MET CA   C   15.308  -1.653 -14.386 1.00 . B B . 157 MET CA   1 1 
        7 14774 2 2  57 MET CB   C   14.012  -1.463 -13.596 1.00 . B B . 157 MET CB   1 1 
        7 14775 2 2  57 MET CE   C   12.177  -1.768 -11.201 1.00 . B B . 157 MET CE   1 1 
        7 14776 2 2  57 MET CG   C   14.052  -0.296 -12.624 1.00 . B B . 157 MET CG   1 1 
        7 14777 2 2  57 MET H    H   14.093  -2.371 -15.975 1.00 . B B . 157 MET H    1 1 
        7 14778 2 2  57 MET HA   H   15.738  -0.684 -14.599 1.00 . B B . 157 MET HA   1 1 
        7 14779 2 2  57 MET HB2  H   13.203  -1.298 -14.291 1.00 . B B . 157 MET HB2  1 1 
        7 14780 2 2  57 MET HB3  H   13.812  -2.364 -13.035 1.00 . B B . 157 MET HB3  1 1 
        7 14781 2 2  57 MET HE1  H   13.108  -2.250 -10.942 1.00 . B B . 157 MET HE1  1 1 
        7 14782 2 2  57 MET HE2  H   11.702  -2.312 -12.004 1.00 . B B . 157 MET HE2  1 1 
        7 14783 2 2  57 MET HE3  H   11.526  -1.756 -10.340 1.00 . B B . 157 MET HE3  1 1 
        7 14784 2 2  57 MET HG2  H   14.842  -0.468 -11.908 1.00 . B B . 157 MET HG2  1 1 
        7 14785 2 2  57 MET HG3  H   14.259   0.608 -13.176 1.00 . B B . 157 MET HG3  1 1 
        7 14786 2 2  57 MET N    N   15.024  -2.307 -15.662 1.00 . B B . 157 MET N    1 1 
        7 14787 2 2  57 MET O    O   17.188  -1.899 -12.911 1.00 . B B . 157 MET O    1 1 
        7 14788 2 2  57 MET SD   S   12.501  -0.086 -11.728 1.00 . B B . 157 MET SD   1 1 
        7 14789 2 2  58 THR C    C   18.491  -4.479 -13.235 1.00 . B B . 158 THR C    1 1 
        7 14790 2 2  58 THR CA   C   17.031  -4.667 -12.823 1.00 . B B . 158 THR CA   1 1 
        7 14791 2 2  58 THR CB   C   16.617  -6.125 -13.025 1.00 . B B . 158 THR CB   1 1 
        7 14792 2 2  58 THR CG2  C   17.361  -7.088 -12.125 1.00 . B B . 158 THR CG2  1 1 
        7 14793 2 2  58 THR H    H   15.422  -4.168 -14.108 1.00 . B B . 158 THR H    1 1 
        7 14794 2 2  58 THR HA   H   16.932  -4.418 -11.777 1.00 . B B . 158 THR HA   1 1 
        7 14795 2 2  58 THR HB   H   16.816  -6.408 -14.048 1.00 . B B . 158 THR HB   1 1 
        7 14796 2 2  58 THR HG1  H   15.039  -6.064 -11.866 1.00 . B B . 158 THR HG1  1 1 
        7 14797 2 2  58 THR HG21 H   17.611  -6.593 -11.198 1.00 . B B . 158 THR HG21 1 1 
        7 14798 2 2  58 THR HG22 H   18.267  -7.413 -12.615 1.00 . B B . 158 THR HG22 1 1 
        7 14799 2 2  58 THR HG23 H   16.736  -7.944 -11.919 1.00 . B B . 158 THR HG23 1 1 
        7 14800 2 2  58 THR N    N   16.148  -3.781 -13.576 1.00 . B B . 158 THR N    1 1 
        7 14801 2 2  58 THR O    O   19.403  -4.855 -12.499 1.00 . B B . 158 THR O    1 1 
        7 14802 2 2  58 THR OG1  O   15.232  -6.291 -12.778 1.00 . B B . 158 THR OG1  1 1 
        7 14803 2 2  59 HIS C    C   20.250  -2.171 -15.235 1.00 . B B . 159 HIS C    1 1 
        7 14804 2 2  59 HIS CA   C   20.054  -3.648 -14.906 1.00 . B B . 159 HIS CA   1 1 
        7 14805 2 2  59 HIS CB   C   20.324  -4.500 -16.146 1.00 . B B . 159 HIS CB   1 1 
        7 14806 2 2  59 HIS CD2  C   22.853  -4.761 -15.626 1.00 . B B . 159 HIS CD2  1 1 
        7 14807 2 2  59 HIS CE1  C   23.589  -4.914 -17.685 1.00 . B B . 159 HIS CE1  1 1 
        7 14808 2 2  59 HIS CG   C   21.781  -4.672 -16.449 1.00 . B B . 159 HIS CG   1 1 
        7 14809 2 2  59 HIS H    H   17.947  -3.604 -14.948 1.00 . B B . 159 HIS H    1 1 
        7 14810 2 2  59 HIS HA   H   20.743  -3.924 -14.130 1.00 . B B . 159 HIS HA   1 1 
        7 14811 2 2  59 HIS HB2  H   19.898  -5.482 -15.998 1.00 . B B . 159 HIS HB2  1 1 
        7 14812 2 2  59 HIS HB3  H   19.858  -4.036 -17.002 1.00 . B B . 159 HIS HB3  1 1 
        7 14813 2 2  59 HIS HD1  H   21.746  -4.742 -18.554 1.00 . B B . 159 HIS HD1  1 1 
        7 14814 2 2  59 HIS HD2  H   22.837  -4.720 -14.546 1.00 . B B . 159 HIS HD2  1 1 
        7 14815 2 2  59 HIS HE1  H   24.244  -5.015 -18.537 1.00 . B B . 159 HIS HE1  1 1 
        7 14816 2 2  59 HIS HE2  H   24.871  -5.098 -16.098 1.00 . B B . 159 HIS HE2  1 1 
        7 14817 2 2  59 HIS N    N   18.707  -3.889 -14.407 1.00 . B B . 159 HIS N    1 1 
        7 14818 2 2  59 HIS ND1  N   22.276  -4.771 -17.731 1.00 . B B . 159 HIS ND1  1 1 
        7 14819 2 2  59 HIS NE2  N   23.964  -4.910 -16.419 1.00 . B B . 159 HIS NE2  1 1 
        7 14820 2 2  59 HIS O    O   21.185  -1.800 -15.945 1.00 . B B . 159 HIS O    1 1 
        7 14821 2 2  60 CYS C    C   19.936   0.821 -13.701 1.00 . B B . 160 CYS C    1 1 
        7 14822 2 2  60 CYS CA   C   19.421   0.100 -14.944 1.00 . B B . 160 CYS CA   1 1 
        7 14823 2 2  60 CYS CB   C   18.036   0.621 -15.324 1.00 . B B . 160 CYS CB   1 1 
        7 14824 2 2  60 CYS H    H   18.639  -1.694 -14.157 1.00 . B B . 160 CYS H    1 1 
        7 14825 2 2  60 CYS HA   H   20.104   0.278 -15.761 1.00 . B B . 160 CYS HA   1 1 
        7 14826 2 2  60 CYS HB2  H   17.657   0.042 -16.153 1.00 . B B . 160 CYS HB2  1 1 
        7 14827 2 2  60 CYS HB3  H   17.373   0.500 -14.483 1.00 . B B . 160 CYS HB3  1 1 
        7 14828 2 2  60 CYS N    N   19.359  -1.335 -14.713 1.00 . B B . 160 CYS N    1 1 
        7 14829 2 2  60 CYS O    O   19.155   1.317 -12.890 1.00 . B B . 160 CYS O    1 1 
        7 14830 2 2  60 CYS SG   S   18.005   2.377 -15.811 1.00 . B B . 160 CYS SG   1 1 
        7 14831 2 2  61 GLN C    C   22.490   2.866 -12.782 1.00 . B B . 161 GLN C    1 1 
        7 14832 2 2  61 GLN CA   C   21.885   1.514 -12.408 1.00 . B B . 161 GLN CA   1 1 
        7 14833 2 2  61 GLN CB   C   22.974   0.609 -11.837 1.00 . B B . 161 GLN CB   1 1 
        7 14834 2 2  61 GLN CD   C   22.572  -1.421 -10.384 1.00 . B B . 161 GLN CD   1 1 
        7 14835 2 2  61 GLN CG   C   22.668   0.091 -10.440 1.00 . B B . 161 GLN CG   1 1 
        7 14836 2 2  61 GLN H    H   21.825   0.445 -14.235 1.00 . B B . 161 GLN H    1 1 
        7 14837 2 2  61 GLN HA   H   21.127   1.666 -11.656 1.00 . B B . 161 GLN HA   1 1 
        7 14838 2 2  61 GLN HB2  H   23.096  -0.239 -12.496 1.00 . B B . 161 GLN HB2  1 1 
        7 14839 2 2  61 GLN HB3  H   23.901   1.160 -11.800 1.00 . B B . 161 GLN HB3  1 1 
        7 14840 2 2  61 GLN HE21 H   23.698  -1.456  -8.746 1.00 . B B . 161 GLN HE21 1 1 
        7 14841 2 2  61 GLN HE22 H   23.165  -2.994  -9.322 1.00 . B B . 161 GLN HE22 1 1 
        7 14842 2 2  61 GLN HG2  H   23.452   0.412  -9.772 1.00 . B B . 161 GLN HG2  1 1 
        7 14843 2 2  61 GLN HG3  H   21.726   0.509 -10.114 1.00 . B B . 161 GLN HG3  1 1 
        7 14844 2 2  61 GLN N    N   21.257   0.865 -13.556 1.00 . B B . 161 GLN N    1 1 
        7 14845 2 2  61 GLN NE2  N   23.209  -2.017  -9.382 1.00 . B B . 161 GLN NE2  1 1 
        7 14846 2 2  61 GLN O    O   22.998   3.585 -11.922 1.00 . B B . 161 GLN O    1 1 
        7 14847 2 2  61 GLN OE1  O   21.934  -2.046 -11.230 1.00 . B B . 161 GLN OE1  1 1 
        7 14848 2 2  62 SER C    C   22.553   5.628 -13.666 1.00 . B B . 162 SER C    1 1 
        7 14849 2 2  62 SER CA   C   22.990   4.468 -14.552 1.00 . B B . 162 SER CA   1 1 
        7 14850 2 2  62 SER CB   C   22.548   4.717 -15.995 1.00 . B B . 162 SER CB   1 1 
        7 14851 2 2  62 SER H    H   22.029   2.591 -14.703 1.00 . B B . 162 SER H    1 1 
        7 14852 2 2  62 SER HA   H   24.067   4.394 -14.522 1.00 . B B . 162 SER HA   1 1 
        7 14853 2 2  62 SER HB2  H   22.641   3.803 -16.562 1.00 . B B . 162 SER HB2  1 1 
        7 14854 2 2  62 SER HB3  H   21.518   5.042 -16.002 1.00 . B B . 162 SER HB3  1 1 
        7 14855 2 2  62 SER HG   H   24.275   5.506 -16.481 1.00 . B B . 162 SER HG   1 1 
        7 14856 2 2  62 SER N    N   22.441   3.204 -14.066 1.00 . B B . 162 SER N    1 1 
        7 14857 2 2  62 SER O    O   23.371   6.444 -13.241 1.00 . B B . 162 SER O    1 1 
        7 14858 2 2  62 SER OG   O   23.346   5.715 -16.608 1.00 . B B . 162 SER OG   1 1 
        7 14859 2 2  63 GLY C    C   19.224   6.858 -12.660 1.00 . B B . 163 GLY C    1 1 
        7 14860 2 2  63 GLY CA   C   20.726   6.750 -12.564 1.00 . B B . 163 GLY CA   1 1 
        7 14861 2 2  63 GLY H    H   20.654   5.020 -13.761 1.00 . B B . 163 GLY H    1 1 
        7 14862 2 2  63 GLY HA2  H   20.995   6.566 -11.541 1.00 . B B . 163 GLY HA2  1 1 
        7 14863 2 2  63 GLY HA3  H   21.161   7.686 -12.878 1.00 . B B . 163 GLY HA3  1 1 
        7 14864 2 2  63 GLY N    N   21.256   5.694 -13.393 1.00 . B B . 163 GLY N    1 1 
        7 14865 2 2  63 GLY O    O   18.494   5.922 -12.332 1.00 . B B . 163 GLY O    1 1 
        7 14866 2 2  64 LYS C    C   17.051   8.927 -14.620 1.00 . B B . 164 LYS C    1 1 
        7 14867 2 2  64 LYS CA   C   17.347   8.278 -13.268 1.00 . B B . 164 LYS CA   1 1 
        7 14868 2 2  64 LYS CB   C   16.850   9.183 -12.137 1.00 . B B . 164 LYS CB   1 1 
        7 14869 2 2  64 LYS CD   C   17.943  11.313 -12.905 1.00 . B B . 164 LYS CD   1 1 
        7 14870 2 2  64 LYS CE   C   18.788  12.506 -12.490 1.00 . B B . 164 LYS CE   1 1 
        7 14871 2 2  64 LYS CG   C   17.816  10.301 -11.778 1.00 . B B . 164 LYS CG   1 1 
        7 14872 2 2  64 LYS H    H   19.422   8.696 -13.351 1.00 . B B . 164 LYS H    1 1 
        7 14873 2 2  64 LYS HA   H   16.826   7.334 -13.215 1.00 . B B . 164 LYS HA   1 1 
        7 14874 2 2  64 LYS HB2  H   15.912   9.628 -12.434 1.00 . B B . 164 LYS HB2  1 1 
        7 14875 2 2  64 LYS HB3  H   16.688   8.579 -11.256 1.00 . B B . 164 LYS HB3  1 1 
        7 14876 2 2  64 LYS HD2  H   18.406  10.835 -13.755 1.00 . B B . 164 LYS HD2  1 1 
        7 14877 2 2  64 LYS HD3  H   16.956  11.658 -13.178 1.00 . B B . 164 LYS HD3  1 1 
        7 14878 2 2  64 LYS HE2  H   18.385  13.394 -12.951 1.00 . B B . 164 LYS HE2  1 1 
        7 14879 2 2  64 LYS HE3  H   18.743  12.605 -11.416 1.00 . B B . 164 LYS HE3  1 1 
        7 14880 2 2  64 LYS HG2  H   17.455  10.806 -10.895 1.00 . B B . 164 LYS HG2  1 1 
        7 14881 2 2  64 LYS HG3  H   18.787   9.873 -11.579 1.00 . B B . 164 LYS HG3  1 1 
        7 14882 2 2  64 LYS HZ1  H   20.727  13.239 -12.750 1.00 . B B . 164 LYS HZ1  1 1 
        7 14883 2 2  64 LYS HZ2  H   20.265  12.099 -13.911 1.00 . B B . 164 LYS HZ2  1 1 
        7 14884 2 2  64 LYS HZ3  H   20.663  11.598 -12.345 1.00 . B B . 164 LYS HZ3  1 1 
        7 14885 2 2  64 LYS N    N   18.773   8.008 -13.112 1.00 . B B . 164 LYS N    1 1 
        7 14886 2 2  64 LYS NZ   N   20.210  12.349 -12.903 1.00 . B B . 164 LYS NZ   1 1 
        7 14887 2 2  64 LYS O    O   15.938   9.392 -14.863 1.00 . B B . 164 LYS O    1 1 
        7 14888 2 2  65 SER C    C   18.250   8.525 -17.902 1.00 . B B . 165 SER C    1 1 
        7 14889 2 2  65 SER CA   C   17.891   9.539 -16.823 1.00 . B B . 165 SER CA   1 1 
        7 14890 2 2  65 SER CB   C   18.767  10.786 -16.962 1.00 . B B . 165 SER CB   1 1 
        7 14891 2 2  65 SER H    H   18.915   8.564 -15.253 1.00 . B B . 165 SER H    1 1 
        7 14892 2 2  65 SER HA   H   16.855   9.822 -16.940 1.00 . B B . 165 SER HA   1 1 
        7 14893 2 2  65 SER HB2  H   19.022  11.156 -15.980 1.00 . B B . 165 SER HB2  1 1 
        7 14894 2 2  65 SER HB3  H   19.670  10.530 -17.497 1.00 . B B . 165 SER HB3  1 1 
        7 14895 2 2  65 SER HG   H   17.676  11.437 -18.454 1.00 . B B . 165 SER HG   1 1 
        7 14896 2 2  65 SER N    N   18.050   8.953 -15.499 1.00 . B B . 165 SER N    1 1 
        7 14897 2 2  65 SER O    O   18.866   8.866 -18.912 1.00 . B B . 165 SER O    1 1 
        7 14898 2 2  65 SER OG   O   18.090  11.810 -17.672 1.00 . B B . 165 SER OG   1 1 
        7 14899 2 2  66 CYS C    C   17.454   6.471 -19.959 1.00 . B B . 166 CYS C    1 1 
        7 14900 2 2  66 CYS CA   C   18.135   6.203 -18.619 1.00 . B B . 166 CYS CA   1 1 
        7 14901 2 2  66 CYS CB   C   17.655   4.875 -18.036 1.00 . B B . 166 CYS CB   1 1 
        7 14902 2 2  66 CYS H    H   17.372   7.067 -16.854 1.00 . B B . 166 CYS H    1 1 
        7 14903 2 2  66 CYS HA   H   19.202   6.157 -18.772 1.00 . B B . 166 CYS HA   1 1 
        7 14904 2 2  66 CYS HB2  H   17.711   4.926 -16.959 1.00 . B B . 166 CYS HB2  1 1 
        7 14905 2 2  66 CYS HB3  H   16.631   4.714 -18.328 1.00 . B B . 166 CYS HB3  1 1 
        7 14906 2 2  66 CYS N    N   17.860   7.275 -17.677 1.00 . B B . 166 CYS N    1 1 
        7 14907 2 2  66 CYS O    O   16.743   7.464 -20.115 1.00 . B B . 166 CYS O    1 1 
        7 14908 2 2  66 CYS SG   S   18.626   3.427 -18.566 1.00 . B B . 166 CYS SG   1 1 
        7 14909 2 2  67 GLN C    C   15.679   5.129 -22.305 1.00 . B B . 167 GLN C    1 1 
        7 14910 2 2  67 GLN CA   C   17.083   5.729 -22.247 1.00 . B B . 167 GLN CA   1 1 
        7 14911 2 2  67 GLN CB   C   17.974   5.069 -23.300 1.00 . B B . 167 GLN CB   1 1 
        7 14912 2 2  67 GLN CD   C   19.538   7.045 -23.476 1.00 . B B . 167 GLN CD   1 1 
        7 14913 2 2  67 GLN CG   C   19.416   5.549 -23.264 1.00 . B B . 167 GLN CG   1 1 
        7 14914 2 2  67 GLN H    H   18.252   4.813 -20.742 1.00 . B B . 167 GLN H    1 1 
        7 14915 2 2  67 GLN HA   H   17.016   6.786 -22.461 1.00 . B B . 167 GLN HA   1 1 
        7 14916 2 2  67 GLN HB2  H   17.969   4.001 -23.140 1.00 . B B . 167 GLN HB2  1 1 
        7 14917 2 2  67 GLN HB3  H   17.572   5.279 -24.279 1.00 . B B . 167 GLN HB3  1 1 
        7 14918 2 2  67 GLN HE21 H   18.377   6.936 -25.087 1.00 . B B . 167 GLN HE21 1 1 
        7 14919 2 2  67 GLN HE22 H   18.952   8.514 -24.681 1.00 . B B . 167 GLN HE22 1 1 
        7 14920 2 2  67 GLN HG2  H   19.841   5.302 -22.302 1.00 . B B . 167 GLN HG2  1 1 
        7 14921 2 2  67 GLN HG3  H   19.970   5.043 -24.041 1.00 . B B . 167 GLN HG3  1 1 
        7 14922 2 2  67 GLN N    N   17.675   5.582 -20.923 1.00 . B B . 167 GLN N    1 1 
        7 14923 2 2  67 GLN NE2  N   18.890   7.549 -24.520 1.00 . B B . 167 GLN NE2  1 1 
        7 14924 2 2  67 GLN O    O   15.109   4.975 -23.385 1.00 . B B . 167 GLN O    1 1 
        7 14925 2 2  67 GLN OE1  O   20.205   7.740 -22.711 1.00 . B B . 167 GLN OE1  1 1 
        7 14926 2 2  68 VAL C    C   12.925   5.039 -20.135 1.00 . B B . 168 VAL C    1 1 
        7 14927 2 2  68 VAL CA   C   13.796   4.221 -21.074 1.00 . B B . 168 VAL CA   1 1 
        7 14928 2 2  68 VAL CB   C   13.852   2.771 -20.584 1.00 . B B . 168 VAL CB   1 1 
        7 14929 2 2  68 VAL CG1  C   12.452   2.187 -20.433 1.00 . B B . 168 VAL CG1  1 1 
        7 14930 2 2  68 VAL CG2  C   14.694   1.925 -21.529 1.00 . B B . 168 VAL CG2  1 1 
        7 14931 2 2  68 VAL H    H   15.601   4.934 -20.312 1.00 . B B . 168 VAL H    1 1 
        7 14932 2 2  68 VAL HA   H   13.366   4.236 -22.065 1.00 . B B . 168 VAL HA   1 1 
        7 14933 2 2  68 VAL HB   H   14.330   2.776 -19.618 1.00 . B B . 168 VAL HB   1 1 
        7 14934 2 2  68 VAL HG11 H   11.720   2.928 -20.721 1.00 . B B . 168 VAL HG11 1 1 
        7 14935 2 2  68 VAL HG12 H   12.289   1.904 -19.404 1.00 . B B . 168 VAL HG12 1 1 
        7 14936 2 2  68 VAL HG13 H   12.353   1.317 -21.065 1.00 . B B . 168 VAL HG13 1 1 
        7 14937 2 2  68 VAL HG21 H   14.398   0.890 -21.447 1.00 . B B . 168 VAL HG21 1 1 
        7 14938 2 2  68 VAL HG22 H   15.738   2.023 -21.267 1.00 . B B . 168 VAL HG22 1 1 
        7 14939 2 2  68 VAL HG23 H   14.545   2.264 -22.544 1.00 . B B . 168 VAL HG23 1 1 
        7 14940 2 2  68 VAL N    N   15.119   4.793 -21.144 1.00 . B B . 168 VAL N    1 1 
        7 14941 2 2  68 VAL O    O   13.328   5.380 -19.023 1.00 . B B . 168 VAL O    1 1 
        7 14942 2 2  69 ALA C    C   10.233   5.331 -18.660 1.00 . B B . 169 ALA C    1 1 
        7 14943 2 2  69 ALA CA   C   10.783   6.132 -19.831 1.00 . B B . 169 ALA CA   1 1 
        7 14944 2 2  69 ALA CB   C    9.648   6.605 -20.726 1.00 . B B . 169 ALA CB   1 1 
        7 14945 2 2  69 ALA H    H   11.499   5.041 -21.494 1.00 . B B . 169 ALA H    1 1 
        7 14946 2 2  69 ALA HA   H   11.297   7.003 -19.451 1.00 . B B . 169 ALA HA   1 1 
        7 14947 2 2  69 ALA HB1  H   10.005   6.707 -21.739 1.00 . B B . 169 ALA HB1  1 1 
        7 14948 2 2  69 ALA HB2  H    9.285   7.560 -20.374 1.00 . B B . 169 ALA HB2  1 1 
        7 14949 2 2  69 ALA HB3  H    8.844   5.883 -20.699 1.00 . B B . 169 ALA HB3  1 1 
        7 14950 2 2  69 ALA N    N   11.738   5.348 -20.603 1.00 . B B . 169 ALA N    1 1 
        7 14951 2 2  69 ALA O    O   10.253   5.786 -17.517 1.00 . B B . 169 ALA O    1 1 
        7 14952 2 2  70 HIS C    C   10.218   2.835 -16.922 1.00 . B B . 170 HIS C    1 1 
        7 14953 2 2  70 HIS CA   C    9.167   3.275 -17.937 1.00 . B B . 170 HIS CA   1 1 
        7 14954 2 2  70 HIS CB   C    8.513   2.053 -18.582 1.00 . B B . 170 HIS CB   1 1 
        7 14955 2 2  70 HIS CD2  C    7.142   2.251 -20.773 1.00 . B B . 170 HIS CD2  1 1 
        7 14956 2 2  70 HIS CE1  C    5.325   3.147 -19.935 1.00 . B B . 170 HIS CE1  1 1 
        7 14957 2 2  70 HIS CG   C    7.336   2.393 -19.442 1.00 . B B . 170 HIS CG   1 1 
        7 14958 2 2  70 HIS H    H    9.735   3.836 -19.882 1.00 . B B . 170 HIS H    1 1 
        7 14959 2 2  70 HIS HA   H    8.409   3.840 -17.427 1.00 . B B . 170 HIS HA   1 1 
        7 14960 2 2  70 HIS HB2  H    9.241   1.546 -19.199 1.00 . B B . 170 HIS HB2  1 1 
        7 14961 2 2  70 HIS HB3  H    8.177   1.382 -17.805 1.00 . B B . 170 HIS HB3  1 1 
        7 14962 2 2  70 HIS HD1  H    6.010   3.186 -18.008 1.00 . B B . 170 HIS HD1  1 1 
        7 14963 2 2  70 HIS HD2  H    7.844   1.834 -21.482 1.00 . B B . 170 HIS HD2  1 1 
        7 14964 2 2  70 HIS HE1  H    4.331   3.566 -19.844 1.00 . B B . 170 HIS HE1  1 1 
        7 14965 2 2  70 HIS HE2  H    5.438   2.672 -21.924 1.00 . B B . 170 HIS HE2  1 1 
        7 14966 2 2  70 HIS N    N    9.733   4.138 -18.956 1.00 . B B . 170 HIS N    1 1 
        7 14967 2 2  70 HIS ND1  N    6.179   2.958 -18.946 1.00 . B B . 170 HIS ND1  1 1 
        7 14968 2 2  70 HIS NE2  N    5.886   2.728 -21.055 1.00 . B B . 170 HIS NE2  1 1 
        7 14969 2 2  70 HIS O    O    9.877   2.376 -15.833 1.00 . B B . 170 HIS O    1 1 
        7 14970 2 2  71 CYS C    C   12.711   3.594 -15.239 1.00 . B B . 171 CYS C    1 1 
        7 14971 2 2  71 CYS CA   C   12.568   2.585 -16.363 1.00 . B B . 171 CYS CA   1 1 
        7 14972 2 2  71 CYS CB   C   13.889   2.472 -17.116 1.00 . B B . 171 CYS CB   1 1 
        7 14973 2 2  71 CYS H    H   11.725   3.351 -18.152 1.00 . B B . 171 CYS H    1 1 
        7 14974 2 2  71 CYS HA   H   12.318   1.626 -15.943 1.00 . B B . 171 CYS HA   1 1 
        7 14975 2 2  71 CYS HB2  H   13.703   2.037 -18.076 1.00 . B B . 171 CYS HB2  1 1 
        7 14976 2 2  71 CYS HB3  H   14.309   3.456 -17.253 1.00 . B B . 171 CYS HB3  1 1 
        7 14977 2 2  71 CYS N    N   11.497   2.976 -17.271 1.00 . B B . 171 CYS N    1 1 
        7 14978 2 2  71 CYS O    O   12.394   3.311 -14.085 1.00 . B B . 171 CYS O    1 1 
        7 14979 2 2  71 CYS SG   S   15.135   1.450 -16.269 1.00 . B B . 171 CYS SG   1 1 
        7 14980 2 2  72 ALA C    C   12.111   6.058 -13.798 1.00 . B B . 172 ALA C    1 1 
        7 14981 2 2  72 ALA CA   C   13.375   5.850 -14.627 1.00 . B B . 172 ALA CA   1 1 
        7 14982 2 2  72 ALA CB   C   13.766   7.138 -15.336 1.00 . B B . 172 ALA CB   1 1 
        7 14983 2 2  72 ALA H    H   13.415   4.925 -16.539 1.00 . B B . 172 ALA H    1 1 
        7 14984 2 2  72 ALA HA   H   14.183   5.567 -13.968 1.00 . B B . 172 ALA HA   1 1 
        7 14985 2 2  72 ALA HB1  H   12.898   7.772 -15.436 1.00 . B B . 172 ALA HB1  1 1 
        7 14986 2 2  72 ALA HB2  H   14.157   6.906 -16.315 1.00 . B B . 172 ALA HB2  1 1 
        7 14987 2 2  72 ALA HB3  H   14.521   7.651 -14.759 1.00 . B B . 172 ALA HB3  1 1 
        7 14988 2 2  72 ALA N    N   13.187   4.775 -15.596 1.00 . B B . 172 ALA N    1 1 
        7 14989 2 2  72 ALA O    O   12.167   6.150 -12.570 1.00 . B B . 172 ALA O    1 1 
        7 14990 2 2  73 SER C    C    9.438   5.170 -12.825 1.00 . B B . 173 SER C    1 1 
        7 14991 2 2  73 SER CA   C    9.693   6.306 -13.808 1.00 . B B . 173 SER CA   1 1 
        7 14992 2 2  73 SER CB   C    8.559   6.376 -14.833 1.00 . B B . 173 SER CB   1 1 
        7 14993 2 2  73 SER H    H   10.992   6.034 -15.455 1.00 . B B . 173 SER H    1 1 
        7 14994 2 2  73 SER HA   H    9.734   7.237 -13.263 1.00 . B B . 173 SER HA   1 1 
        7 14995 2 2  73 SER HB2  H    8.844   5.829 -15.720 1.00 . B B . 173 SER HB2  1 1 
        7 14996 2 2  73 SER HB3  H    7.667   5.938 -14.411 1.00 . B B . 173 SER HB3  1 1 
        7 14997 2 2  73 SER HG   H    9.062   8.110 -15.594 1.00 . B B . 173 SER HG   1 1 
        7 14998 2 2  73 SER N    N   10.972   6.121 -14.479 1.00 . B B . 173 SER N    1 1 
        7 14999 2 2  73 SER O    O    9.150   5.402 -11.652 1.00 . B B . 173 SER O    1 1 
        7 15000 2 2  73 SER OG   O    8.282   7.717 -15.197 1.00 . B B . 173 SER OG   1 1 
        7 15001 2 2  74 SER C    C   10.249   2.802 -11.248 1.00 . B B . 174 SER C    1 1 
        7 15002 2 2  74 SER CA   C    9.345   2.760 -12.475 1.00 . B B . 174 SER CA   1 1 
        7 15003 2 2  74 SER CB   C    9.610   1.483 -13.274 1.00 . B B . 174 SER CB   1 1 
        7 15004 2 2  74 SER H    H    9.793   3.815 -14.255 1.00 . B B . 174 SER H    1 1 
        7 15005 2 2  74 SER HA   H    8.315   2.763 -12.150 1.00 . B B . 174 SER HA   1 1 
        7 15006 2 2  74 SER HB2  H    8.810   1.330 -13.983 1.00 . B B . 174 SER HB2  1 1 
        7 15007 2 2  74 SER HB3  H   10.545   1.580 -13.805 1.00 . B B . 174 SER HB3  1 1 
        7 15008 2 2  74 SER HG   H    9.897  -0.426 -12.941 1.00 . B B . 174 SER HG   1 1 
        7 15009 2 2  74 SER N    N    9.555   3.936 -13.312 1.00 . B B . 174 SER N    1 1 
        7 15010 2 2  74 SER O    O    9.858   2.374 -10.162 1.00 . B B . 174 SER O    1 1 
        7 15011 2 2  74 SER OG   O    9.684   0.353 -12.422 1.00 . B B . 174 SER OG   1 1 
        7 15012 2 2  75 ARG C    C   11.824   4.256  -9.191 1.00 . B B . 175 ARG C    1 1 
        7 15013 2 2  75 ARG CA   C   12.411   3.432 -10.330 1.00 . B B . 175 ARG CA   1 1 
        7 15014 2 2  75 ARG CB   C   13.717   4.065 -10.814 1.00 . B B . 175 ARG CB   1 1 
        7 15015 2 2  75 ARG CD   C   16.023   4.846 -10.183 1.00 . B B . 175 ARG CD   1 1 
        7 15016 2 2  75 ARG CG   C   14.859   3.938  -9.819 1.00 . B B . 175 ARG CG   1 1 
        7 15017 2 2  75 ARG CZ   C   17.232   6.714  -9.121 1.00 . B B . 175 ARG CZ   1 1 
        7 15018 2 2  75 ARG H    H   11.711   3.657 -12.315 1.00 . B B . 175 ARG H    1 1 
        7 15019 2 2  75 ARG HA   H   12.615   2.434  -9.970 1.00 . B B . 175 ARG HA   1 1 
        7 15020 2 2  75 ARG HB2  H   14.016   3.586 -11.735 1.00 . B B . 175 ARG HB2  1 1 
        7 15021 2 2  75 ARG HB3  H   13.547   5.114 -11.003 1.00 . B B . 175 ARG HB3  1 1 
        7 15022 2 2  75 ARG HD2  H   16.938   4.275 -10.124 1.00 . B B . 175 ARG HD2  1 1 
        7 15023 2 2  75 ARG HD3  H   15.886   5.201 -11.194 1.00 . B B . 175 ARG HD3  1 1 
        7 15024 2 2  75 ARG HE   H   15.323   6.244  -8.779 1.00 . B B . 175 ARG HE   1 1 
        7 15025 2 2  75 ARG HG2  H   14.500   4.208  -8.837 1.00 . B B . 175 ARG HG2  1 1 
        7 15026 2 2  75 ARG HG3  H   15.202   2.913  -9.809 1.00 . B B . 175 ARG HG3  1 1 
        7 15027 2 2  75 ARG HH11 H   18.340   5.633 -10.424 1.00 . B B . 175 ARG HH11 1 1 
        7 15028 2 2  75 ARG HH12 H   19.165   6.951  -9.663 1.00 . B B . 175 ARG HH12 1 1 
        7 15029 2 2  75 ARG HH21 H   16.409   7.979  -7.777 1.00 . B B . 175 ARG HH21 1 1 
        7 15030 2 2  75 ARG HH22 H   18.070   8.282  -8.161 1.00 . B B . 175 ARG HH22 1 1 
        7 15031 2 2  75 ARG N    N   11.458   3.327 -11.427 1.00 . B B . 175 ARG N    1 1 
        7 15032 2 2  75 ARG NE   N   16.124   5.995  -9.286 1.00 . B B . 175 ARG NE   1 1 
        7 15033 2 2  75 ARG NH1  N   18.337   6.407  -9.792 1.00 . B B . 175 ARG NH1  1 1 
        7 15034 2 2  75 ARG NH2  N   17.237   7.743  -8.284 1.00 . B B . 175 ARG NH2  1 1 
        7 15035 2 2  75 ARG O    O   11.888   3.861  -8.028 1.00 . B B . 175 ARG O    1 1 
        7 15036 2 2  76 GLN C    C    9.359   5.666  -7.985 1.00 . B B . 176 GLN C    1 1 
        7 15037 2 2  76 GLN CA   C   10.639   6.281  -8.546 1.00 . B B . 176 GLN CA   1 1 
        7 15038 2 2  76 GLN CB   C   10.335   7.648  -9.164 1.00 . B B . 176 GLN CB   1 1 
        7 15039 2 2  76 GLN CD   C   11.281   9.987  -9.033 1.00 . B B . 176 GLN CD   1 1 
        7 15040 2 2  76 GLN CG   C   10.700   8.817  -8.263 1.00 . B B . 176 GLN CG   1 1 
        7 15041 2 2  76 GLN H    H   11.223   5.658 -10.485 1.00 . B B . 176 GLN H    1 1 
        7 15042 2 2  76 GLN HA   H   11.346   6.409  -7.740 1.00 . B B . 176 GLN HA   1 1 
        7 15043 2 2  76 GLN HB2  H   10.892   7.745 -10.084 1.00 . B B . 176 GLN HB2  1 1 
        7 15044 2 2  76 GLN HB3  H    9.280   7.706  -9.384 1.00 . B B . 176 GLN HB3  1 1 
        7 15045 2 2  76 GLN HE21 H   10.744  11.238  -7.584 1.00 . B B . 176 GLN HE21 1 1 
        7 15046 2 2  76 GLN HE22 H   11.549  11.954  -8.935 1.00 . B B . 176 GLN HE22 1 1 
        7 15047 2 2  76 GLN HG2  H    9.810   9.150  -7.750 1.00 . B B . 176 GLN HG2  1 1 
        7 15048 2 2  76 GLN HG3  H   11.428   8.483  -7.539 1.00 . B B . 176 GLN HG3  1 1 
        7 15049 2 2  76 GLN N    N   11.245   5.401  -9.537 1.00 . B B . 176 GLN N    1 1 
        7 15050 2 2  76 GLN NE2  N   11.182  11.180  -8.459 1.00 . B B . 176 GLN NE2  1 1 
        7 15051 2 2  76 GLN O    O    9.002   5.898  -6.829 1.00 . B B . 176 GLN O    1 1 
        7 15052 2 2  76 GLN OE1  O   11.814   9.819 -10.130 1.00 . B B . 176 GLN OE1  1 1 
        7 15053 2 2  77 ILE C    C    7.675   3.288  -7.218 1.00 . B B . 177 ILE C    1 1 
        7 15054 2 2  77 ILE CA   C    7.434   4.230  -8.395 1.00 . B B . 177 ILE CA   1 1 
        7 15055 2 2  77 ILE CB   C    6.796   3.442  -9.562 1.00 . B B . 177 ILE CB   1 1 
        7 15056 2 2  77 ILE CD1  C    5.095   5.188 -10.318 1.00 . B B . 177 ILE CD1  1 1 
        7 15057 2 2  77 ILE CG1  C    6.342   4.402 -10.665 1.00 . B B . 177 ILE CG1  1 1 
        7 15058 2 2  77 ILE CG2  C    5.625   2.597  -9.071 1.00 . B B . 177 ILE CG2  1 1 
        7 15059 2 2  77 ILE H    H    9.008   4.733  -9.718 1.00 . B B . 177 ILE H    1 1 
        7 15060 2 2  77 ILE HA   H    6.742   5.000  -8.088 1.00 . B B . 177 ILE HA   1 1 
        7 15061 2 2  77 ILE HB   H    7.543   2.773  -9.963 1.00 . B B . 177 ILE HB   1 1 
        7 15062 2 2  77 ILE HD11 H    5.167   5.545  -9.301 1.00 . B B . 177 ILE HD11 1 1 
        7 15063 2 2  77 ILE HD12 H    4.230   4.550 -10.416 1.00 . B B . 177 ILE HD12 1 1 
        7 15064 2 2  77 ILE HD13 H    5.001   6.029 -10.989 1.00 . B B . 177 ILE HD13 1 1 
        7 15065 2 2  77 ILE HG12 H    7.131   5.109 -10.864 1.00 . B B . 177 ILE HG12 1 1 
        7 15066 2 2  77 ILE HG13 H    6.139   3.836 -11.563 1.00 . B B . 177 ILE HG13 1 1 
        7 15067 2 2  77 ILE HG21 H    4.978   3.203  -8.454 1.00 . B B . 177 ILE HG21 1 1 
        7 15068 2 2  77 ILE HG22 H    5.998   1.765  -8.494 1.00 . B B . 177 ILE HG22 1 1 
        7 15069 2 2  77 ILE HG23 H    5.068   2.227  -9.920 1.00 . B B . 177 ILE HG23 1 1 
        7 15070 2 2  77 ILE N    N    8.672   4.879  -8.810 1.00 . B B . 177 ILE N    1 1 
        7 15071 2 2  77 ILE O    O    7.156   3.502  -6.123 1.00 . B B . 177 ILE O    1 1 
        7 15072 2 2  78 ILE C    C    9.601   1.890  -5.301 1.00 . B B . 178 ILE C    1 1 
        7 15073 2 2  78 ILE CA   C    8.765   1.268  -6.414 1.00 . B B . 178 ILE CA   1 1 
        7 15074 2 2  78 ILE CB   C    9.512   0.045  -6.979 1.00 . B B . 178 ILE CB   1 1 
        7 15075 2 2  78 ILE CD1  C    7.410  -1.050  -7.912 1.00 . B B . 178 ILE CD1  1 1 
        7 15076 2 2  78 ILE CG1  C    8.788  -0.502  -8.213 1.00 . B B . 178 ILE CG1  1 1 
        7 15077 2 2  78 ILE CG2  C    9.638  -1.034  -5.914 1.00 . B B . 178 ILE CG2  1 1 
        7 15078 2 2  78 ILE H    H    8.844   2.126  -8.348 1.00 . B B . 178 ILE H    1 1 
        7 15079 2 2  78 ILE HA   H    7.828   0.928  -5.996 1.00 . B B . 178 ILE HA   1 1 
        7 15080 2 2  78 ILE HB   H   10.506   0.356  -7.262 1.00 . B B . 178 ILE HB   1 1 
        7 15081 2 2  78 ILE HD11 H    6.856  -0.330  -7.326 1.00 . B B . 178 ILE HD11 1 1 
        7 15082 2 2  78 ILE HD12 H    7.502  -1.971  -7.356 1.00 . B B . 178 ILE HD12 1 1 
        7 15083 2 2  78 ILE HD13 H    6.887  -1.238  -8.837 1.00 . B B . 178 ILE HD13 1 1 
        7 15084 2 2  78 ILE HG12 H    8.679   0.288  -8.939 1.00 . B B . 178 ILE HG12 1 1 
        7 15085 2 2  78 ILE HG13 H    9.376  -1.300  -8.642 1.00 . B B . 178 ILE HG13 1 1 
        7 15086 2 2  78 ILE HG21 H    9.930  -1.965  -6.376 1.00 . B B . 178 ILE HG21 1 1 
        7 15087 2 2  78 ILE HG22 H    8.687  -1.162  -5.416 1.00 . B B . 178 ILE HG22 1 1 
        7 15088 2 2  78 ILE HG23 H   10.386  -0.741  -5.191 1.00 . B B . 178 ILE HG23 1 1 
        7 15089 2 2  78 ILE N    N    8.461   2.244  -7.454 1.00 . B B . 178 ILE N    1 1 
        7 15090 2 2  78 ILE O    O    9.403   1.591  -4.123 1.00 . B B . 178 ILE O    1 1 
        7 15091 2 2  79 SER C    C   10.553   4.095  -3.617 1.00 . B B . 179 SER C    1 1 
        7 15092 2 2  79 SER CA   C   11.393   3.425  -4.699 1.00 . B B . 179 SER CA   1 1 
        7 15093 2 2  79 SER CB   C   12.283   4.460  -5.387 1.00 . B B . 179 SER CB   1 1 
        7 15094 2 2  79 SER H    H   10.645   2.963  -6.628 1.00 . B B . 179 SER H    1 1 
        7 15095 2 2  79 SER HA   H   12.017   2.672  -4.240 1.00 . B B . 179 SER HA   1 1 
        7 15096 2 2  79 SER HB2  H   11.703   5.002  -6.120 1.00 . B B . 179 SER HB2  1 1 
        7 15097 2 2  79 SER HB3  H   12.665   5.148  -4.650 1.00 . B B . 179 SER HB3  1 1 
        7 15098 2 2  79 SER HG   H   13.054   3.311  -6.775 1.00 . B B . 179 SER HG   1 1 
        7 15099 2 2  79 SER N    N   10.534   2.760  -5.676 1.00 . B B . 179 SER N    1 1 
        7 15100 2 2  79 SER O    O   10.721   3.824  -2.427 1.00 . B B . 179 SER O    1 1 
        7 15101 2 2  79 SER OG   O   13.377   3.839  -6.041 1.00 . B B . 179 SER OG   1 1 
        7 15102 2 2  80 HIS C    C    7.995   4.655  -2.250 1.00 . B B . 180 HIS C    1 1 
        7 15103 2 2  80 HIS CA   C    8.754   5.660  -3.115 1.00 . B B . 180 HIS CA   1 1 
        7 15104 2 2  80 HIS CB   C    7.765   6.530  -3.906 1.00 . B B . 180 HIS CB   1 1 
        7 15105 2 2  80 HIS CD2  C    5.407   5.715  -3.170 1.00 . B B . 180 HIS CD2  1 1 
        7 15106 2 2  80 HIS CE1  C    4.678   7.530  -2.247 1.00 . B B . 180 HIS CE1  1 1 
        7 15107 2 2  80 HIS CG   C    6.398   6.641  -3.285 1.00 . B B . 180 HIS CG   1 1 
        7 15108 2 2  80 HIS H    H    9.544   5.126  -5.002 1.00 . B B . 180 HIS H    1 1 
        7 15109 2 2  80 HIS HA   H    9.362   6.295  -2.484 1.00 . B B . 180 HIS HA   1 1 
        7 15110 2 2  80 HIS HB2  H    8.169   7.526  -3.994 1.00 . B B . 180 HIS HB2  1 1 
        7 15111 2 2  80 HIS HB3  H    7.645   6.112  -4.895 1.00 . B B . 180 HIS HB3  1 1 
        7 15112 2 2  80 HIS HD1  H    6.392   8.638  -2.613 1.00 . B B . 180 HIS HD1  1 1 
        7 15113 2 2  80 HIS HD2  H    5.444   4.695  -3.531 1.00 . B B . 180 HIS HD2  1 1 
        7 15114 2 2  80 HIS HE1  H    4.052   8.251  -1.741 1.00 . B B . 180 HIS HE1  1 1 
        7 15115 2 2  80 HIS N    N    9.636   4.961  -4.041 1.00 . B B . 180 HIS N    1 1 
        7 15116 2 2  80 HIS ND1  N    5.915   7.786  -2.694 1.00 . B B . 180 HIS ND1  1 1 
        7 15117 2 2  80 HIS NE2  N    4.322   6.287  -2.511 1.00 . B B . 180 HIS NE2  1 1 
        7 15118 2 2  80 HIS O    O    7.938   4.780  -1.028 1.00 . B B . 180 HIS O    1 1 
        7 15119 2 2  81 TRP C    C    7.308   2.109  -0.985 1.00 . B B . 181 TRP C    1 1 
        7 15120 2 2  81 TRP CA   C    6.626   2.624  -2.249 1.00 . B B . 181 TRP CA   1 1 
        7 15121 2 2  81 TRP CB   C    6.408   1.466  -3.219 1.00 . B B . 181 TRP CB   1 1 
        7 15122 2 2  81 TRP CD1  C    5.869  -0.668  -1.905 1.00 . B B . 181 TRP CD1  1 1 
        7 15123 2 2  81 TRP CD2  C    4.102   0.269  -2.912 1.00 . B B . 181 TRP CD2  1 1 
        7 15124 2 2  81 TRP CE2  C    3.672  -0.888  -2.236 1.00 . B B . 181 TRP CE2  1 1 
        7 15125 2 2  81 TRP CE3  C    3.166   1.026  -3.619 1.00 . B B . 181 TRP CE3  1 1 
        7 15126 2 2  81 TRP CG   C    5.510   0.392  -2.689 1.00 . B B . 181 TRP CG   1 1 
        7 15127 2 2  81 TRP CH2  C    1.447  -0.544  -2.948 1.00 . B B . 181 TRP CH2  1 1 
        7 15128 2 2  81 TRP CZ2  C    2.343  -1.305  -2.247 1.00 . B B . 181 TRP CZ2  1 1 
        7 15129 2 2  81 TRP CZ3  C    1.847   0.612  -3.629 1.00 . B B . 181 TRP CZ3  1 1 
        7 15130 2 2  81 TRP H    H    7.488   3.640  -3.888 1.00 . B B . 181 TRP H    1 1 
        7 15131 2 2  81 TRP HA   H    5.666   3.041  -1.985 1.00 . B B . 181 TRP HA   1 1 
        7 15132 2 2  81 TRP HB2  H    5.972   1.846  -4.126 1.00 . B B . 181 TRP HB2  1 1 
        7 15133 2 2  81 TRP HB3  H    7.362   1.021  -3.449 1.00 . B B . 181 TRP HB3  1 1 
        7 15134 2 2  81 TRP HD1  H    6.875  -0.857  -1.561 1.00 . B B . 181 TRP HD1  1 1 
        7 15135 2 2  81 TRP HE1  H    4.769  -2.258  -1.086 1.00 . B B . 181 TRP HE1  1 1 
        7 15136 2 2  81 TRP HE3  H    3.456   1.921  -4.148 1.00 . B B . 181 TRP HE3  1 1 
        7 15137 2 2  81 TRP HH2  H    0.408  -0.829  -2.983 1.00 . B B . 181 TRP HH2  1 1 
        7 15138 2 2  81 TRP HZ2  H    2.019  -2.196  -1.729 1.00 . B B . 181 TRP HZ2  1 1 
        7 15139 2 2  81 TRP HZ3  H    1.108   1.183  -4.170 1.00 . B B . 181 TRP HZ3  1 1 
        7 15140 2 2  81 TRP N    N    7.404   3.666  -2.912 1.00 . B B . 181 TRP N    1 1 
        7 15141 2 2  81 TRP NE1  N    4.769  -1.443  -1.629 1.00 . B B . 181 TRP NE1  1 1 
        7 15142 2 2  81 TRP O    O    6.803   2.285   0.123 1.00 . B B . 181 TRP O    1 1 
        7 15143 2 2  82 LYS C    C    9.614   1.976   0.950 1.00 . B B . 182 LYS C    1 1 
        7 15144 2 2  82 LYS CA   C    9.192   0.893  -0.039 1.00 . B B . 182 LYS CA   1 1 
        7 15145 2 2  82 LYS CB   C   10.425   0.141  -0.539 1.00 . B B . 182 LYS CB   1 1 
        7 15146 2 2  82 LYS CD   C   10.015  -1.879   0.894 1.00 . B B . 182 LYS CD   1 1 
        7 15147 2 2  82 LYS CE   C   10.704  -3.207   1.169 1.00 . B B . 182 LYS CE   1 1 
        7 15148 2 2  82 LYS CG   C   11.014  -0.806   0.493 1.00 . B B . 182 LYS CG   1 1 
        7 15149 2 2  82 LYS H    H    8.791   1.334  -2.075 1.00 . B B . 182 LYS H    1 1 
        7 15150 2 2  82 LYS HA   H    8.542   0.197   0.469 1.00 . B B . 182 LYS HA   1 1 
        7 15151 2 2  82 LYS HB2  H   10.153  -0.434  -1.412 1.00 . B B . 182 LYS HB2  1 1 
        7 15152 2 2  82 LYS HB3  H   11.185   0.858  -0.814 1.00 . B B . 182 LYS HB3  1 1 
        7 15153 2 2  82 LYS HD2  H    9.501  -1.562   1.789 1.00 . B B . 182 LYS HD2  1 1 
        7 15154 2 2  82 LYS HD3  H    9.302  -2.011   0.094 1.00 . B B . 182 LYS HD3  1 1 
        7 15155 2 2  82 LYS HE2  H   10.081  -4.004   0.792 1.00 . B B . 182 LYS HE2  1 1 
        7 15156 2 2  82 LYS HE3  H   11.653  -3.218   0.654 1.00 . B B . 182 LYS HE3  1 1 
        7 15157 2 2  82 LYS HG2  H   11.888  -1.280   0.075 1.00 . B B . 182 LYS HG2  1 1 
        7 15158 2 2  82 LYS HG3  H   11.292  -0.240   1.369 1.00 . B B . 182 LYS HG3  1 1 
        7 15159 2 2  82 LYS HZ1  H   11.714  -2.811   2.954 1.00 . B B . 182 LYS HZ1  1 1 
        7 15160 2 2  82 LYS HZ2  H   11.191  -4.412   2.802 1.00 . B B . 182 LYS HZ2  1 1 
        7 15161 2 2  82 LYS HZ3  H   10.078  -3.191   3.161 1.00 . B B . 182 LYS HZ3  1 1 
        7 15162 2 2  82 LYS N    N    8.449   1.456  -1.164 1.00 . B B . 182 LYS N    1 1 
        7 15163 2 2  82 LYS NZ   N   10.939  -3.420   2.623 1.00 . B B . 182 LYS NZ   1 1 
        7 15164 2 2  82 LYS O    O    9.354   1.867   2.148 1.00 . B B . 182 LYS O    1 1 
        7 15165 2 2  83 ASN C    C    9.544   4.774   2.014 1.00 . B B . 183 ASN C    1 1 
        7 15166 2 2  83 ASN CA   C   10.719   4.115   1.295 1.00 . B B . 183 ASN CA   1 1 
        7 15167 2 2  83 ASN CB   C   11.469   5.152   0.459 1.00 . B B . 183 ASN CB   1 1 
        7 15168 2 2  83 ASN CG   C   12.780   5.570   1.097 1.00 . B B . 183 ASN CG   1 1 
        7 15169 2 2  83 ASN H    H   10.445   3.052  -0.516 1.00 . B B . 183 ASN H    1 1 
        7 15170 2 2  83 ASN HA   H   11.393   3.705   2.032 1.00 . B B . 183 ASN HA   1 1 
        7 15171 2 2  83 ASN HB2  H   11.681   4.736  -0.514 1.00 . B B . 183 ASN HB2  1 1 
        7 15172 2 2  83 ASN HB3  H   10.850   6.029   0.344 1.00 . B B . 183 ASN HB3  1 1 
        7 15173 2 2  83 ASN HD21 H   12.322   7.488   0.840 1.00 . B B . 183 ASN HD21 1 1 
        7 15174 2 2  83 ASN HD22 H   13.846   7.174   1.591 1.00 . B B . 183 ASN HD22 1 1 
        7 15175 2 2  83 ASN N    N   10.264   3.019   0.446 1.00 . B B . 183 ASN N    1 1 
        7 15176 2 2  83 ASN ND2  N   13.005   6.876   1.185 1.00 . B B . 183 ASN ND2  1 1 
        7 15177 2 2  83 ASN O    O    9.718   5.409   3.055 1.00 . B B . 183 ASN O    1 1 
        7 15178 2 2  83 ASN OD1  O   13.581   4.729   1.505 1.00 . B B . 183 ASN OD1  1 1 
        7 15179 2 2  84 CYS C    C    6.710   4.419   3.271 1.00 . B B . 184 CYS C    1 1 
        7 15180 2 2  84 CYS CA   C    7.145   5.198   2.035 1.00 . B B . 184 CYS CA   1 1 
        7 15181 2 2  84 CYS CB   C    6.021   5.211   0.998 1.00 . B B . 184 CYS CB   1 1 
        7 15182 2 2  84 CYS H    H    8.276   4.103   0.623 1.00 . B B . 184 CYS H    1 1 
        7 15183 2 2  84 CYS HA   H    7.370   6.213   2.322 1.00 . B B . 184 CYS HA   1 1 
        7 15184 2 2  84 CYS HB2  H    6.336   5.791   0.144 1.00 . B B . 184 CYS HB2  1 1 
        7 15185 2 2  84 CYS HB3  H    5.820   4.197   0.683 1.00 . B B . 184 CYS HB3  1 1 
        7 15186 2 2  84 CYS N    N    8.350   4.619   1.453 1.00 . B B . 184 CYS N    1 1 
        7 15187 2 2  84 CYS O    O    6.304   3.260   3.176 1.00 . B B . 184 CYS O    1 1 
        7 15188 2 2  84 CYS SG   S    4.456   5.924   1.601 1.00 . B B . 184 CYS SG   1 1 
        7 15189 2 2  85 THR C    C    5.273   5.184   6.358 1.00 . B B . 185 THR C    1 1 
        7 15190 2 2  85 THR CA   C    6.418   4.429   5.690 1.00 . B B . 185 THR CA   1 1 
        7 15191 2 2  85 THR CB   C    7.619   4.363   6.634 1.00 . B B . 185 THR CB   1 1 
        7 15192 2 2  85 THR CG2  C    8.389   5.664   6.716 1.00 . B B . 185 THR CG2  1 1 
        7 15193 2 2  85 THR H    H    7.133   5.983   4.443 1.00 . B B . 185 THR H    1 1 
        7 15194 2 2  85 THR HA   H    6.091   3.423   5.469 1.00 . B B . 185 THR HA   1 1 
        7 15195 2 2  85 THR HB   H    8.298   3.598   6.285 1.00 . B B . 185 THR HB   1 1 
        7 15196 2 2  85 THR HG1  H    7.209   3.070   8.048 1.00 . B B . 185 THR HG1  1 1 
        7 15197 2 2  85 THR HG21 H    8.713   5.952   5.727 1.00 . B B . 185 THR HG21 1 1 
        7 15198 2 2  85 THR HG22 H    9.249   5.534   7.355 1.00 . B B . 185 THR HG22 1 1 
        7 15199 2 2  85 THR HG23 H    7.751   6.434   7.123 1.00 . B B . 185 THR HG23 1 1 
        7 15200 2 2  85 THR N    N    6.799   5.061   4.432 1.00 . B B . 185 THR N    1 1 
        7 15201 2 2  85 THR O    O    5.493   5.998   7.254 1.00 . B B . 185 THR O    1 1 
        7 15202 2 2  85 THR OG1  O    7.207   4.025   7.947 1.00 . B B . 185 THR OG1  1 1 
        7 15203 2 2  86 ARG C    C    3.028   7.074   6.490 1.00 . B B . 186 ARG C    1 1 
        7 15204 2 2  86 ARG CA   C    2.865   5.556   6.471 1.00 . B B . 186 ARG CA   1 1 
        7 15205 2 2  86 ARG CB   C    2.590   5.041   7.886 1.00 . B B . 186 ARG CB   1 1 
        7 15206 2 2  86 ARG CD   C    1.102   5.205   9.904 1.00 . B B . 186 ARG CD   1 1 
        7 15207 2 2  86 ARG CG   C    1.203   5.387   8.399 1.00 . B B . 186 ARG CG   1 1 
        7 15208 2 2  86 ARG CZ   C   -0.801   3.645  10.032 1.00 . B B . 186 ARG CZ   1 1 
        7 15209 2 2  86 ARG H    H    3.939   4.245   5.200 1.00 . B B . 186 ARG H    1 1 
        7 15210 2 2  86 ARG HA   H    2.026   5.306   5.839 1.00 . B B . 186 ARG HA   1 1 
        7 15211 2 2  86 ARG HB2  H    2.697   3.966   7.893 1.00 . B B . 186 ARG HB2  1 1 
        7 15212 2 2  86 ARG HB3  H    3.317   5.470   8.561 1.00 . B B . 186 ARG HB3  1 1 
        7 15213 2 2  86 ARG HD2  H    1.796   4.437  10.209 1.00 . B B . 186 ARG HD2  1 1 
        7 15214 2 2  86 ARG HD3  H    1.364   6.137  10.385 1.00 . B B . 186 ARG HD3  1 1 
        7 15215 2 2  86 ARG HE   H   -0.762   5.471  10.839 1.00 . B B . 186 ARG HE   1 1 
        7 15216 2 2  86 ARG HG2  H    0.985   6.416   8.155 1.00 . B B . 186 ARG HG2  1 1 
        7 15217 2 2  86 ARG HG3  H    0.481   4.742   7.919 1.00 . B B . 186 ARG HG3  1 1 
        7 15218 2 2  86 ARG HH11 H    0.800   2.936   9.019 1.00 . B B . 186 ARG HH11 1 1 
        7 15219 2 2  86 ARG HH12 H   -0.552   1.859   9.120 1.00 . B B . 186 ARG HH12 1 1 
        7 15220 2 2  86 ARG HH21 H   -2.542   4.055  10.974 1.00 . B B . 186 ARG HH21 1 1 
        7 15221 2 2  86 ARG HH22 H   -2.449   2.493  10.230 1.00 . B B . 186 ARG HH22 1 1 
        7 15222 2 2  86 ARG N    N    4.049   4.906   5.917 1.00 . B B . 186 ARG N    1 1 
        7 15223 2 2  86 ARG NE   N   -0.244   4.819  10.321 1.00 . B B . 186 ARG NE   1 1 
        7 15224 2 2  86 ARG NH1  N   -0.129   2.739   9.333 1.00 . B B . 186 ARG NH1  1 1 
        7 15225 2 2  86 ARG NH2  N   -2.031   3.376  10.446 1.00 . B B . 186 ARG NH2  1 1 
        7 15226 2 2  86 ARG O    O    2.923   7.709   7.541 1.00 . B B . 186 ARG O    1 1 
        7 15227 2 2  87 HIS C    C    2.383   9.702   4.314 1.00 . B B . 187 HIS C    1 1 
        7 15228 2 2  87 HIS CA   C    3.464   9.093   5.203 1.00 . B B . 187 HIS CA   1 1 
        7 15229 2 2  87 HIS CB   C    4.850   9.411   4.638 1.00 . B B . 187 HIS CB   1 1 
        7 15230 2 2  87 HIS CD2  C    5.512  11.621   3.452 1.00 . B B . 187 HIS CD2  1 1 
        7 15231 2 2  87 HIS CE1  C    5.316  12.975   5.164 1.00 . B B . 187 HIS CE1  1 1 
        7 15232 2 2  87 HIS CG   C    5.126  10.877   4.516 1.00 . B B . 187 HIS CG   1 1 
        7 15233 2 2  87 HIS H    H    3.359   7.093   4.519 1.00 . B B . 187 HIS H    1 1 
        7 15234 2 2  87 HIS HA   H    3.382   9.520   6.191 1.00 . B B . 187 HIS HA   1 1 
        7 15235 2 2  87 HIS HB2  H    5.602   8.986   5.287 1.00 . B B . 187 HIS HB2  1 1 
        7 15236 2 2  87 HIS HB3  H    4.940   8.973   3.655 1.00 . B B . 187 HIS HB3  1 1 
        7 15237 2 2  87 HIS HD1  H    4.747  11.521   6.487 1.00 . B B . 187 HIS HD1  1 1 
        7 15238 2 2  87 HIS HD2  H    5.698  11.259   2.451 1.00 . B B . 187 HIS HD2  1 1 
        7 15239 2 2  87 HIS HE1  H    5.313  13.866   5.776 1.00 . B B . 187 HIS HE1  1 1 
        7 15240 2 2  87 HIS HE2  H    5.967  13.668   3.351 1.00 . B B . 187 HIS HE2  1 1 
        7 15241 2 2  87 HIS N    N    3.286   7.650   5.321 1.00 . B B . 187 HIS N    1 1 
        7 15242 2 2  87 HIS ND1  N    5.013  11.756   5.573 1.00 . B B . 187 HIS ND1  1 1 
        7 15243 2 2  87 HIS NE2  N    5.623  12.920   3.882 1.00 . B B . 187 HIS NE2  1 1 
        7 15244 2 2  87 HIS O    O    2.682  10.405   3.348 1.00 . B B . 187 HIS O    1 1 
        7 15245 2 2  88 ASP C    C    0.097   9.516   2.415 1.00 . B B . 188 ASP C    1 1 
        7 15246 2 2  88 ASP CA   C    0.000   9.944   3.876 1.00 . B B . 188 ASP CA   1 1 
        7 15247 2 2  88 ASP CB   C   -0.049  11.471   3.970 1.00 . B B . 188 ASP CB   1 1 
        7 15248 2 2  88 ASP CG   C   -0.199  11.958   5.397 1.00 . B B . 188 ASP CG   1 1 
        7 15249 2 2  88 ASP H    H    0.950   8.858   5.424 1.00 . B B . 188 ASP H    1 1 
        7 15250 2 2  88 ASP HA   H   -0.907   9.537   4.298 1.00 . B B . 188 ASP HA   1 1 
        7 15251 2 2  88 ASP HB2  H    0.865  11.880   3.564 1.00 . B B . 188 ASP HB2  1 1 
        7 15252 2 2  88 ASP HB3  H   -0.887  11.834   3.394 1.00 . B B . 188 ASP HB3  1 1 
        7 15253 2 2  88 ASP N    N    1.126   9.425   4.645 1.00 . B B . 188 ASP N    1 1 
        7 15254 2 2  88 ASP O    O   -0.291  10.256   1.512 1.00 . B B . 188 ASP O    1 1 
        7 15255 2 2  88 ASP OD1  O    0.373  11.319   6.305 1.00 . B B . 188 ASP OD1  1 1 
        7 15256 2 2  88 ASP OD2  O   -0.888  12.978   5.607 1.00 . B B . 188 ASP OD2  1 1 
        7 15257 2 2  89 CYS C    C   -0.559   7.723   0.114 1.00 . B B . 189 CYS C    1 1 
        7 15258 2 2  89 CYS CA   C    0.781   7.782   0.845 1.00 . B B . 189 CYS CA   1 1 
        7 15259 2 2  89 CYS CB   C    1.399   6.385   0.899 1.00 . B B . 189 CYS CB   1 1 
        7 15260 2 2  89 CYS H    H    0.918   7.775   2.956 1.00 . B B . 189 CYS H    1 1 
        7 15261 2 2  89 CYS HA   H    1.447   8.436   0.305 1.00 . B B . 189 CYS HA   1 1 
        7 15262 2 2  89 CYS HB2  H    0.828   5.774   1.581 1.00 . B B . 189 CYS HB2  1 1 
        7 15263 2 2  89 CYS HB3  H    1.363   5.945  -0.087 1.00 . B B . 189 CYS HB3  1 1 
        7 15264 2 2  89 CYS N    N    0.625   8.316   2.193 1.00 . B B . 189 CYS N    1 1 
        7 15265 2 2  89 CYS O    O   -1.417   6.906   0.446 1.00 . B B . 189 CYS O    1 1 
        7 15266 2 2  89 CYS SG   S    3.132   6.362   1.454 1.00 . B B . 189 CYS SG   1 1 
        7 15267 2 2  90 PRO C    C   -2.059   7.505  -2.716 1.00 . B B . 190 PRO C    1 1 
        7 15268 2 2  90 PRO CA   C   -2.001   8.616  -1.670 1.00 . B B . 190 PRO CA   1 1 
        7 15269 2 2  90 PRO CB   C   -1.950   9.983  -2.346 1.00 . B B . 190 PRO CB   1 1 
        7 15270 2 2  90 PRO CD   C    0.207   9.598  -1.373 1.00 . B B . 190 PRO CD   1 1 
        7 15271 2 2  90 PRO CG   C   -0.497  10.250  -2.534 1.00 . B B . 190 PRO CG   1 1 
        7 15272 2 2  90 PRO HA   H   -2.870   8.556  -1.031 1.00 . B B . 190 PRO HA   1 1 
        7 15273 2 2  90 PRO HB2  H   -2.472   9.942  -3.291 1.00 . B B . 190 PRO HB2  1 1 
        7 15274 2 2  90 PRO HB3  H   -2.407  10.722  -1.706 1.00 . B B . 190 PRO HB3  1 1 
        7 15275 2 2  90 PRO HD2  H    1.123   9.128  -1.702 1.00 . B B . 190 PRO HD2  1 1 
        7 15276 2 2  90 PRO HD3  H    0.414  10.324  -0.601 1.00 . B B . 190 PRO HD3  1 1 
        7 15277 2 2  90 PRO HG2  H   -0.163   9.816  -3.465 1.00 . B B . 190 PRO HG2  1 1 
        7 15278 2 2  90 PRO HG3  H   -0.316  11.315  -2.531 1.00 . B B . 190 PRO HG3  1 1 
        7 15279 2 2  90 PRO N    N   -0.759   8.586  -0.897 1.00 . B B . 190 PRO N    1 1 
        7 15280 2 2  90 PRO O    O   -3.128   7.183  -3.234 1.00 . B B . 190 PRO O    1 1 
        7 15281 2 2  91 VAL C    C   -0.898   4.484  -3.358 1.00 . B B . 191 VAL C    1 1 
        7 15282 2 2  91 VAL CA   C   -0.821   5.858  -4.014 1.00 . B B . 191 VAL CA   1 1 
        7 15283 2 2  91 VAL CB   C    0.485   5.952  -4.828 1.00 . B B . 191 VAL CB   1 1 
        7 15284 2 2  91 VAL CG1  C    0.464   4.967  -5.986 1.00 . B B . 191 VAL CG1  1 1 
        7 15285 2 2  91 VAL CG2  C    0.699   7.371  -5.333 1.00 . B B . 191 VAL CG2  1 1 
        7 15286 2 2  91 VAL H    H   -0.081   7.228  -2.584 1.00 . B B . 191 VAL H    1 1 
        7 15287 2 2  91 VAL HA   H   -1.652   5.970  -4.695 1.00 . B B . 191 VAL HA   1 1 
        7 15288 2 2  91 VAL HB   H    1.311   5.695  -4.179 1.00 . B B . 191 VAL HB   1 1 
        7 15289 2 2  91 VAL HG11 H   -0.157   5.356  -6.780 1.00 . B B . 191 VAL HG11 1 1 
        7 15290 2 2  91 VAL HG12 H    0.066   4.021  -5.647 1.00 . B B . 191 VAL HG12 1 1 
        7 15291 2 2  91 VAL HG13 H    1.470   4.822  -6.353 1.00 . B B . 191 VAL HG13 1 1 
        7 15292 2 2  91 VAL HG21 H    1.040   7.994  -4.519 1.00 . B B . 191 VAL HG21 1 1 
        7 15293 2 2  91 VAL HG22 H   -0.232   7.761  -5.719 1.00 . B B . 191 VAL HG22 1 1 
        7 15294 2 2  91 VAL HG23 H    1.441   7.366  -6.118 1.00 . B B . 191 VAL HG23 1 1 
        7 15295 2 2  91 VAL N    N   -0.901   6.927  -3.027 1.00 . B B . 191 VAL N    1 1 
        7 15296 2 2  91 VAL O    O   -1.727   3.654  -3.729 1.00 . B B . 191 VAL O    1 1 
        7 15297 2 2  92 CYS C    C   -1.288   2.726  -0.911 1.00 . B B . 192 CYS C    1 1 
        7 15298 2 2  92 CYS CA   C    0.010   2.971  -1.677 1.00 . B B . 192 CYS CA   1 1 
        7 15299 2 2  92 CYS CB   C    1.197   2.921  -0.711 1.00 . B B . 192 CYS CB   1 1 
        7 15300 2 2  92 CYS H    H    0.612   4.950  -2.135 1.00 . B B . 192 CYS H    1 1 
        7 15301 2 2  92 CYS HA   H    0.129   2.190  -2.415 1.00 . B B . 192 CYS HA   1 1 
        7 15302 2 2  92 CYS HB2  H    0.945   3.469   0.183 1.00 . B B . 192 CYS HB2  1 1 
        7 15303 2 2  92 CYS HB3  H    1.395   1.892  -0.451 1.00 . B B . 192 CYS HB3  1 1 
        7 15304 2 2  92 CYS N    N   -0.025   4.249  -2.383 1.00 . B B . 192 CYS N    1 1 
        7 15305 2 2  92 CYS O    O   -1.745   1.588  -0.798 1.00 . B B . 192 CYS O    1 1 
        7 15306 2 2  92 CYS SG   S    2.742   3.631  -1.375 1.00 . B B . 192 CYS SG   1 1 
        7 15307 2 2  93 LEU C    C   -4.206   2.986  -0.431 1.00 . B B . 193 LEU C    1 1 
        7 15308 2 2  93 LEU CA   C   -3.117   3.693   0.376 1.00 . B B . 193 LEU CA   1 1 
        7 15309 2 2  93 LEU CB   C   -3.601   5.082   0.800 1.00 . B B . 193 LEU CB   1 1 
        7 15310 2 2  93 LEU CD1  C   -3.570   6.974   2.444 1.00 . B B . 193 LEU CD1  1 1 
        7 15311 2 2  93 LEU CD2  C   -3.521   4.611   3.260 1.00 . B B . 193 LEU CD2  1 1 
        7 15312 2 2  93 LEU CG   C   -3.084   5.561   2.156 1.00 . B B . 193 LEU CG   1 1 
        7 15313 2 2  93 LEU H    H   -1.460   4.675  -0.505 1.00 . B B . 193 LEU H    1 1 
        7 15314 2 2  93 LEU HA   H   -2.912   3.110   1.262 1.00 . B B . 193 LEU HA   1 1 
        7 15315 2 2  93 LEU HB2  H   -3.292   5.792   0.046 1.00 . B B . 193 LEU HB2  1 1 
        7 15316 2 2  93 LEU HB3  H   -4.680   5.068   0.836 1.00 . B B . 193 LEU HB3  1 1 
        7 15317 2 2  93 LEU HD11 H   -2.930   7.683   1.941 1.00 . B B . 193 LEU HD11 1 1 
        7 15318 2 2  93 LEU HD12 H   -3.542   7.155   3.509 1.00 . B B . 193 LEU HD12 1 1 
        7 15319 2 2  93 LEU HD13 H   -4.582   7.086   2.086 1.00 . B B . 193 LEU HD13 1 1 
        7 15320 2 2  93 LEU HD21 H   -3.531   5.134   4.204 1.00 . B B . 193 LEU HD21 1 1 
        7 15321 2 2  93 LEU HD22 H   -2.831   3.781   3.315 1.00 . B B . 193 LEU HD22 1 1 
        7 15322 2 2  93 LEU HD23 H   -4.513   4.240   3.043 1.00 . B B . 193 LEU HD23 1 1 
        7 15323 2 2  93 LEU HG   H   -2.003   5.578   2.138 1.00 . B B . 193 LEU HG   1 1 
        7 15324 2 2  93 LEU N    N   -1.875   3.796  -0.384 1.00 . B B . 193 LEU N    1 1 
        7 15325 2 2  93 LEU O    O   -4.689   1.925  -0.037 1.00 . B B . 193 LEU O    1 1 
        7 15326 2 2  94 PRO C    C   -5.220   1.646  -3.029 1.00 . B B . 194 PRO C    1 1 
        7 15327 2 2  94 PRO CA   C   -5.651   2.979  -2.427 1.00 . B B . 194 PRO CA   1 1 
        7 15328 2 2  94 PRO CB   C   -5.853   4.025  -3.526 1.00 . B B . 194 PRO CB   1 1 
        7 15329 2 2  94 PRO CD   C   -4.095   4.831  -2.125 1.00 . B B . 194 PRO CD   1 1 
        7 15330 2 2  94 PRO CG   C   -4.591   4.817  -3.542 1.00 . B B . 194 PRO CG   1 1 
        7 15331 2 2  94 PRO HA   H   -6.574   2.843  -1.883 1.00 . B B . 194 PRO HA   1 1 
        7 15332 2 2  94 PRO HB2  H   -6.021   3.529  -4.471 1.00 . B B . 194 PRO HB2  1 1 
        7 15333 2 2  94 PRO HB3  H   -6.703   4.646  -3.284 1.00 . B B . 194 PRO HB3  1 1 
        7 15334 2 2  94 PRO HD2  H   -3.015   4.851  -2.103 1.00 . B B . 194 PRO HD2  1 1 
        7 15335 2 2  94 PRO HD3  H   -4.500   5.677  -1.591 1.00 . B B . 194 PRO HD3  1 1 
        7 15336 2 2  94 PRO HG2  H   -3.868   4.341  -4.188 1.00 . B B . 194 PRO HG2  1 1 
        7 15337 2 2  94 PRO HG3  H   -4.792   5.823  -3.880 1.00 . B B . 194 PRO HG3  1 1 
        7 15338 2 2  94 PRO N    N   -4.612   3.566  -1.574 1.00 . B B . 194 PRO N    1 1 
        7 15339 2 2  94 PRO O    O   -6.057   0.805  -3.357 1.00 . B B . 194 PRO O    1 1 
        7 15340 2 2  95 LEU C    C   -3.395  -0.895  -2.714 1.00 . B B . 195 LEU C    1 1 
        7 15341 2 2  95 LEU CA   C   -3.375   0.233  -3.739 1.00 . B B . 195 LEU CA   1 1 
        7 15342 2 2  95 LEU CB   C   -1.946   0.470  -4.224 1.00 . B B . 195 LEU CB   1 1 
        7 15343 2 2  95 LEU CD1  C   -0.572   1.262  -6.165 1.00 . B B . 195 LEU CD1  1 1 
        7 15344 2 2  95 LEU CD2  C   -1.577  -1.032  -6.199 1.00 . B B . 195 LEU CD2  1 1 
        7 15345 2 2  95 LEU CG   C   -1.758   0.409  -5.741 1.00 . B B . 195 LEU CG   1 1 
        7 15346 2 2  95 LEU H    H   -3.292   2.164  -2.900 1.00 . B B . 195 LEU H    1 1 
        7 15347 2 2  95 LEU HA   H   -3.991  -0.044  -4.580 1.00 . B B . 195 LEU HA   1 1 
        7 15348 2 2  95 LEU HB2  H   -1.631   1.443  -3.881 1.00 . B B . 195 LEU HB2  1 1 
        7 15349 2 2  95 LEU HB3  H   -1.310  -0.273  -3.773 1.00 . B B . 195 LEU HB3  1 1 
        7 15350 2 2  95 LEU HD11 H   -0.727   1.616  -7.173 1.00 . B B . 195 LEU HD11 1 1 
        7 15351 2 2  95 LEU HD12 H    0.330   0.670  -6.125 1.00 . B B . 195 LEU HD12 1 1 
        7 15352 2 2  95 LEU HD13 H   -0.480   2.106  -5.497 1.00 . B B . 195 LEU HD13 1 1 
        7 15353 2 2  95 LEU HD21 H   -1.402  -1.664  -5.341 1.00 . B B . 195 LEU HD21 1 1 
        7 15354 2 2  95 LEU HD22 H   -0.731  -1.094  -6.869 1.00 . B B . 195 LEU HD22 1 1 
        7 15355 2 2  95 LEU HD23 H   -2.467  -1.360  -6.713 1.00 . B B . 195 LEU HD23 1 1 
        7 15356 2 2  95 LEU HG   H   -2.641   0.804  -6.221 1.00 . B B . 195 LEU HG   1 1 
        7 15357 2 2  95 LEU N    N   -3.912   1.459  -3.176 1.00 . B B . 195 LEU N    1 1 
        7 15358 2 2  95 LEU O    O   -3.669  -2.047  -3.050 1.00 . B B . 195 LEU O    1 1 
        7 15359 2 2  96 LYS C    C   -3.307  -0.893   0.966 1.00 . B B . 196 LYS C    1 1 
        7 15360 2 2  96 LYS CA   C   -3.079  -1.547  -0.394 1.00 . B B . 196 LYS CA   1 1 
        7 15361 2 2  96 LYS CB   C   -1.749  -2.302  -0.396 1.00 . B B . 196 LYS CB   1 1 
        7 15362 2 2  96 LYS CD   C   -0.394  -4.114  -1.488 1.00 . B B . 196 LYS CD   1 1 
        7 15363 2 2  96 LYS CE   C   -0.258  -5.010  -2.709 1.00 . B B . 196 LYS CE   1 1 
        7 15364 2 2  96 LYS CG   C   -1.494  -3.082  -1.674 1.00 . B B . 196 LYS CG   1 1 
        7 15365 2 2  96 LYS H    H   -2.885   0.376  -1.256 1.00 . B B . 196 LYS H    1 1 
        7 15366 2 2  96 LYS HA   H   -3.877  -2.247  -0.581 1.00 . B B . 196 LYS HA   1 1 
        7 15367 2 2  96 LYS HB2  H   -0.945  -1.592  -0.267 1.00 . B B . 196 LYS HB2  1 1 
        7 15368 2 2  96 LYS HB3  H   -1.740  -2.997   0.431 1.00 . B B . 196 LYS HB3  1 1 
        7 15369 2 2  96 LYS HD2  H    0.543  -3.603  -1.324 1.00 . B B . 196 LYS HD2  1 1 
        7 15370 2 2  96 LYS HD3  H   -0.629  -4.725  -0.628 1.00 . B B . 196 LYS HD3  1 1 
        7 15371 2 2  96 LYS HE2  H   -1.191  -5.000  -3.253 1.00 . B B . 196 LYS HE2  1 1 
        7 15372 2 2  96 LYS HE3  H    0.529  -4.622  -3.338 1.00 . B B . 196 LYS HE3  1 1 
        7 15373 2 2  96 LYS HG2  H   -2.403  -3.589  -1.963 1.00 . B B . 196 LYS HG2  1 1 
        7 15374 2 2  96 LYS HG3  H   -1.202  -2.393  -2.453 1.00 . B B . 196 LYS HG3  1 1 
        7 15375 2 2  96 LYS HZ1  H   -0.693  -6.814  -1.750 1.00 . B B . 196 LYS HZ1  1 1 
        7 15376 2 2  96 LYS HZ2  H    0.957  -6.443  -1.796 1.00 . B B . 196 LYS HZ2  1 1 
        7 15377 2 2  96 LYS HZ3  H    0.175  -6.995  -3.190 1.00 . B B . 196 LYS HZ3  1 1 
        7 15378 2 2  96 LYS N    N   -3.098  -0.558  -1.463 1.00 . B B . 196 LYS N    1 1 
        7 15379 2 2  96 LYS NZ   N    0.068  -6.413  -2.335 1.00 . B B . 196 LYS NZ   1 1 
        7 15380 2 2  96 LYS O    O   -2.430  -0.915   1.831 1.00 . B B . 196 LYS O    1 1 
        7 15381 2 2  97 ASN C    C   -4.387  -0.438   3.610 1.00 . B B . 197 ASN C    1 1 
        7 15382 2 2  97 ASN CA   C   -4.845   0.361   2.392 1.00 . B B . 197 ASN CA   1 1 
        7 15383 2 2  97 ASN CB   C   -6.357   0.584   2.456 1.00 . B B . 197 ASN CB   1 1 
        7 15384 2 2  97 ASN CG   C   -6.776   1.362   3.689 1.00 . B B . 197 ASN CG   1 1 
        7 15385 2 2  97 ASN H    H   -5.138  -0.315   0.418 1.00 . B B . 197 ASN H    1 1 
        7 15386 2 2  97 ASN HA   H   -4.353   1.317   2.395 1.00 . B B . 197 ASN HA   1 1 
        7 15387 2 2  97 ASN HB2  H   -6.672   1.135   1.583 1.00 . B B . 197 ASN HB2  1 1 
        7 15388 2 2  97 ASN HB3  H   -6.856  -0.374   2.471 1.00 . B B . 197 ASN HB3  1 1 
        7 15389 2 2  97 ASN HD21 H   -7.081  -0.332   4.685 1.00 . B B . 197 ASN HD21 1 1 
        7 15390 2 2  97 ASN HD22 H   -7.393   1.123   5.564 1.00 . B B . 197 ASN HD22 1 1 
        7 15391 2 2  97 ASN N    N   -4.489  -0.307   1.145 1.00 . B B . 197 ASN N    1 1 
        7 15392 2 2  97 ASN ND2  N   -7.117   0.646   4.754 1.00 . B B . 197 ASN ND2  1 1 
        7 15393 2 2  97 ASN O    O   -4.416  -1.669   3.605 1.00 . B B . 197 ASN O    1 1 
        7 15394 2 2  97 ASN OD1  O   -6.792   2.593   3.685 1.00 . B B . 197 ASN OD1  1 1 
        7 15395 2 2  98 ALA C    C   -4.602  -1.211   6.508 1.00 . B B . 198 ALA C    1 1 
        7 15396 2 2  98 ALA CA   C   -3.499  -0.371   5.875 1.00 . B B . 198 ALA CA   1 1 
        7 15397 2 2  98 ALA CB   C   -2.998   0.673   6.860 1.00 . B B . 198 ALA CB   1 1 
        7 15398 2 2  98 ALA H    H   -3.963   1.250   4.595 1.00 . B B . 198 ALA H    1 1 
        7 15399 2 2  98 ALA HA   H   -2.671  -1.016   5.619 1.00 . B B . 198 ALA HA   1 1 
        7 15400 2 2  98 ALA HB1  H   -2.280   1.315   6.371 1.00 . B B . 198 ALA HB1  1 1 
        7 15401 2 2  98 ALA HB2  H   -2.528   0.182   7.699 1.00 . B B . 198 ALA HB2  1 1 
        7 15402 2 2  98 ALA HB3  H   -3.830   1.266   7.211 1.00 . B B . 198 ALA HB3  1 1 
        7 15403 2 2  98 ALA N    N   -3.964   0.271   4.651 1.00 . B B . 198 ALA N    1 1 
        7 15404 2 2  98 ALA O    O   -5.716  -1.288   5.986 1.00 . B B . 198 ALA O    1 1 
        7 15405 2 2  99 GLY C    C   -4.714  -4.029   8.691 1.00 . B B . 199 GLY C    1 1 
        7 15406 2 2  99 GLY CA   C   -5.264  -2.665   8.322 1.00 . B B . 199 GLY CA   1 1 
        7 15407 2 2  99 GLY H    H   -3.386  -1.740   8.005 1.00 . B B . 199 GLY H    1 1 
        7 15408 2 2  99 GLY HA2  H   -5.575  -2.160   9.224 1.00 . B B . 199 GLY HA2  1 1 
        7 15409 2 2  99 GLY HA3  H   -6.122  -2.797   7.681 1.00 . B B . 199 GLY HA3  1 1 
        7 15410 2 2  99 GLY N    N   -4.288  -1.839   7.636 1.00 . B B . 199 GLY N    1 1 
        7 15411 2 2  99 GLY O    O   -5.161  -4.645   9.658 1.00 . B B . 199 GLY O    1 1 
        7 15412 2 2 100 ASP C    C   -1.720  -5.644   8.728 1.00 . B B . 200 ASP C    1 1 
        7 15413 2 2 100 ASP CA   C   -3.130  -5.804   8.169 1.00 . B B . 200 ASP CA   1 1 
        7 15414 2 2 100 ASP CB   C   -3.091  -6.629   6.881 1.00 . B B . 200 ASP CB   1 1 
        7 15415 2 2 100 ASP CG   C   -4.442  -6.691   6.194 1.00 . B B . 200 ASP CG   1 1 
        7 15416 2 2 100 ASP H    H   -3.426  -3.965   7.162 1.00 . B B . 200 ASP H    1 1 
        7 15417 2 2 100 ASP HA   H   -3.737  -6.319   8.898 1.00 . B B . 200 ASP HA   1 1 
        7 15418 2 2 100 ASP HB2  H   -2.382  -6.186   6.199 1.00 . B B . 200 ASP HB2  1 1 
        7 15419 2 2 100 ASP HB3  H   -2.780  -7.636   7.116 1.00 . B B . 200 ASP HB3  1 1 
        7 15420 2 2 100 ASP N    N   -3.741  -4.503   7.918 1.00 . B B . 200 ASP N    1 1 
        7 15421 2 2 100 ASP O    O   -0.765  -5.436   7.979 1.00 . B B . 200 ASP O    1 1 
        7 15422 2 2 100 ASP OD1  O   -5.047  -5.622   5.977 1.00 . B B . 200 ASP OD1  1 1 
        7 15423 2 2 100 ASP OD2  O   -4.893  -7.811   5.873 1.00 . B B . 200 ASP OD2  1 1 
        7 15424 2 2 101 LYS C    C   -0.244  -6.471  11.967 1.00 . B B . 201 LYS C    1 1 
        7 15425 2 2 101 LYS CA   C   -0.303  -5.614  10.707 1.00 . B B . 201 LYS CA   1 1 
        7 15426 2 2 101 LYS CB   C   -0.033  -4.150  11.060 1.00 . B B . 201 LYS CB   1 1 
        7 15427 2 2 101 LYS CD   C    1.634  -2.401  10.365 1.00 . B B . 201 LYS CD   1 1 
        7 15428 2 2 101 LYS CE   C    2.734  -2.280   9.323 1.00 . B B . 201 LYS CE   1 1 
        7 15429 2 2 101 LYS CG   C    0.530  -3.339   9.904 1.00 . B B . 201 LYS CG   1 1 
        7 15430 2 2 101 LYS H    H   -2.395  -5.913  10.591 1.00 . B B . 201 LYS H    1 1 
        7 15431 2 2 101 LYS HA   H    0.456  -5.953  10.018 1.00 . B B . 201 LYS HA   1 1 
        7 15432 2 2 101 LYS HB2  H   -0.958  -3.692  11.376 1.00 . B B . 201 LYS HB2  1 1 
        7 15433 2 2 101 LYS HB3  H    0.674  -4.113  11.876 1.00 . B B . 201 LYS HB3  1 1 
        7 15434 2 2 101 LYS HD2  H    1.212  -1.424  10.543 1.00 . B B . 201 LYS HD2  1 1 
        7 15435 2 2 101 LYS HD3  H    2.060  -2.784  11.281 1.00 . B B . 201 LYS HD3  1 1 
        7 15436 2 2 101 LYS HE2  H    2.279  -2.144   8.352 1.00 . B B . 201 LYS HE2  1 1 
        7 15437 2 2 101 LYS HE3  H    3.341  -1.417   9.557 1.00 . B B . 201 LYS HE3  1 1 
        7 15438 2 2 101 LYS HG2  H    0.932  -4.015   9.164 1.00 . B B . 201 LYS HG2  1 1 
        7 15439 2 2 101 LYS HG3  H   -0.266  -2.754   9.466 1.00 . B B . 201 LYS HG3  1 1 
        7 15440 2 2 101 LYS HZ1  H    4.551  -3.237   8.941 1.00 . B B . 201 LYS HZ1  1 1 
        7 15441 2 2 101 LYS HZ2  H    3.193  -4.203   8.648 1.00 . B B . 201 LYS HZ2  1 1 
        7 15442 2 2 101 LYS HZ3  H    3.686  -3.898  10.238 1.00 . B B . 201 LYS HZ3  1 1 
        7 15443 2 2 101 LYS N    N   -1.597  -5.745  10.047 1.00 . B B . 201 LYS N    1 1 
        7 15444 2 2 101 LYS NZ   N    3.602  -3.489   9.285 1.00 . B B . 201 LYS NZ   1 1 
        7 15445 2 2 101 LYS O    O    0.565  -6.151  12.863 1.00 . B B . 201 LYS O    1 1 
        7 15446 2 2 101 LYS OXT  O   -1.008  -7.455  12.047 1.00 . B B . 201 LYS OXT  1 1 
        7 15447 3 3   1 ZN  ZN   ZN   0.306 -11.109 -16.544 1.00 . C B . 202 ZN  ZN   1 1 
        7 15448 4 3   1 ZN  ZN   ZN  16.734   2.271 -17.785 1.00 . D B . 203 ZN  ZN   1 1 
        7 15449 5 3   1 ZN  ZN   ZN   3.843   5.577  -0.645 1.00 . E B . 204 ZN  ZN   1 1 
        8 15450 1 1   1 GLY C    C   15.726   5.525 -34.273 1.00 . A A .   1 GLY C    1 1 
        8 15451 1 1   1 GLY CA   C   17.114   5.697 -33.688 1.00 . A A .   1 GLY CA   1 1 
        8 15452 1 1   1 GLY H1   H   17.596   3.790 -32.982 1.00 . A A .   1 GLY H1   1 1 
        8 15453 1 1   1 GLY H2   H   18.919   4.649 -33.594 1.00 . A A .   1 GLY H2   1 1 
        8 15454 1 1   1 GLY H3   H   17.789   3.971 -34.654 1.00 . A A .   1 GLY H3   1 1 
        8 15455 1 1   1 GLY HA2  H   17.024   6.016 -32.661 1.00 . A A .   1 GLY HA2  1 1 
        8 15456 1 1   1 GLY HA3  H   17.636   6.460 -34.246 1.00 . A A .   1 GLY HA3  1 1 
        8 15457 1 1   1 GLY N    N   17.911   4.439 -33.732 1.00 . A A .   1 GLY N    1 1 
        8 15458 1 1   1 GLY O    O   15.512   4.683 -35.145 1.00 . A A .   1 GLY O    1 1 
        8 15459 1 1   2 SER C    C   12.792   4.892 -33.974 1.00 . A A .   2 SER C    1 1 
        8 15460 1 1   2 SER CA   C   13.405   6.257 -34.270 1.00 . A A .   2 SER CA   1 1 
        8 15461 1 1   2 SER CB   C   13.352   6.540 -35.774 1.00 . A A .   2 SER CB   1 1 
        8 15462 1 1   2 SER H    H   15.012   6.975 -33.096 1.00 . A A .   2 SER H    1 1 
        8 15463 1 1   2 SER HA   H   12.835   7.014 -33.752 1.00 . A A .   2 SER HA   1 1 
        8 15464 1 1   2 SER HB2  H   14.250   7.058 -36.072 1.00 . A A .   2 SER HB2  1 1 
        8 15465 1 1   2 SER HB3  H   13.281   5.606 -36.311 1.00 . A A .   2 SER HB3  1 1 
        8 15466 1 1   2 SER HG   H   12.366   8.232 -35.769 1.00 . A A .   2 SER HG   1 1 
        8 15467 1 1   2 SER N    N   14.780   6.325 -33.790 1.00 . A A .   2 SER N    1 1 
        8 15468 1 1   2 SER O    O   13.346   4.105 -33.205 1.00 . A A .   2 SER O    1 1 
        8 15469 1 1   2 SER OG   O   12.232   7.343 -36.103 1.00 . A A .   2 SER OG   1 1 
        8 15470 1 1   3 MET C    C   10.522   3.184 -32.933 1.00 . A A .   3 MET C    1 1 
        8 15471 1 1   3 MET CA   C   10.956   3.345 -34.387 1.00 . A A .   3 MET CA   1 1 
        8 15472 1 1   3 MET CB   C   11.860   2.180 -34.797 1.00 . A A .   3 MET CB   1 1 
        8 15473 1 1   3 MET CE   C   10.422  -0.811 -35.578 1.00 . A A .   3 MET CE   1 1 
        8 15474 1 1   3 MET CG   C   11.563   1.640 -36.186 1.00 . A A .   3 MET CG   1 1 
        8 15475 1 1   3 MET H    H   11.250   5.284 -35.187 1.00 . A A .   3 MET H    1 1 
        8 15476 1 1   3 MET HA   H   10.076   3.344 -35.013 1.00 . A A .   3 MET HA   1 1 
        8 15477 1 1   3 MET HB2  H   12.887   2.512 -34.776 1.00 . A A .   3 MET HB2  1 1 
        8 15478 1 1   3 MET HB3  H   11.737   1.374 -34.088 1.00 . A A .   3 MET HB3  1 1 
        8 15479 1 1   3 MET HE1  H   10.381  -1.566 -36.350 1.00 . A A .   3 MET HE1  1 1 
        8 15480 1 1   3 MET HE2  H    9.728  -1.064 -34.790 1.00 . A A .   3 MET HE2  1 1 
        8 15481 1 1   3 MET HE3  H   11.423  -0.763 -35.175 1.00 . A A .   3 MET HE3  1 1 
        8 15482 1 1   3 MET HG2  H   11.545   2.466 -36.883 1.00 . A A .   3 MET HG2  1 1 
        8 15483 1 1   3 MET HG3  H   12.347   0.953 -36.467 1.00 . A A .   3 MET HG3  1 1 
        8 15484 1 1   3 MET N    N   11.644   4.617 -34.586 1.00 . A A .   3 MET N    1 1 
        8 15485 1 1   3 MET O    O   11.346   2.928 -32.054 1.00 . A A .   3 MET O    1 1 
        8 15486 1 1   3 MET SD   S    9.981   0.779 -36.273 1.00 . A A .   3 MET SD   1 1 
        8 15487 1 1   4 ASP C    C    7.182   3.517 -31.337 1.00 . A A .   4 ASP C    1 1 
        8 15488 1 1   4 ASP CA   C    8.675   3.201 -31.344 1.00 . A A .   4 ASP CA   1 1 
        8 15489 1 1   4 ASP CB   C    9.412   4.126 -30.369 1.00 . A A .   4 ASP CB   1 1 
        8 15490 1 1   4 ASP CG   C   10.362   3.369 -29.461 1.00 . A A .   4 ASP CG   1 1 
        8 15491 1 1   4 ASP H    H    8.618   3.532 -33.430 1.00 . A A .   4 ASP H    1 1 
        8 15492 1 1   4 ASP HA   H    8.813   2.179 -31.032 1.00 . A A .   4 ASP HA   1 1 
        8 15493 1 1   4 ASP HB2  H    9.981   4.850 -30.931 1.00 . A A .   4 ASP HB2  1 1 
        8 15494 1 1   4 ASP HB3  H    8.688   4.641 -29.754 1.00 . A A .   4 ASP HB3  1 1 
        8 15495 1 1   4 ASP N    N    9.224   3.332 -32.688 1.00 . A A .   4 ASP N    1 1 
        8 15496 1 1   4 ASP O    O    6.674   4.182 -32.239 1.00 . A A .   4 ASP O    1 1 
        8 15497 1 1   4 ASP OD1  O   10.673   2.199 -29.768 1.00 . A A .   4 ASP OD1  1 1 
        8 15498 1 1   4 ASP OD2  O   10.794   3.946 -28.441 1.00 . A A .   4 ASP OD2  1 1 
        8 15499 1 1   5 GLU C    C    4.665   3.555 -28.743 1.00 . A A .   5 GLU C    1 1 
        8 15500 1 1   5 GLU CA   C    5.049   3.265 -30.190 1.00 . A A .   5 GLU CA   1 1 
        8 15501 1 1   5 GLU CB   C    4.272   2.053 -30.707 1.00 . A A .   5 GLU CB   1 1 
        8 15502 1 1   5 GLU CD   C    3.617   2.438 -33.117 1.00 . A A .   5 GLU CD   1 1 
        8 15503 1 1   5 GLU CG   C    3.154   2.414 -31.672 1.00 . A A .   5 GLU CG   1 1 
        8 15504 1 1   5 GLU H    H    6.945   2.510 -29.625 1.00 . A A .   5 GLU H    1 1 
        8 15505 1 1   5 GLU HA   H    4.801   4.125 -30.795 1.00 . A A .   5 GLU HA   1 1 
        8 15506 1 1   5 GLU HB2  H    4.957   1.391 -31.216 1.00 . A A .   5 GLU HB2  1 1 
        8 15507 1 1   5 GLU HB3  H    3.838   1.531 -29.867 1.00 . A A .   5 GLU HB3  1 1 
        8 15508 1 1   5 GLU HG2  H    2.363   1.685 -31.577 1.00 . A A .   5 GLU HG2  1 1 
        8 15509 1 1   5 GLU HG3  H    2.775   3.392 -31.415 1.00 . A A .   5 GLU HG3  1 1 
        8 15510 1 1   5 GLU N    N    6.484   3.034 -30.313 1.00 . A A .   5 GLU N    1 1 
        8 15511 1 1   5 GLU O    O    5.328   3.098 -27.811 1.00 . A A .   5 GLU O    1 1 
        8 15512 1 1   5 GLU OE1  O    4.086   3.502 -33.572 1.00 . A A .   5 GLU OE1  1 1 
        8 15513 1 1   5 GLU OE2  O    3.510   1.392 -33.791 1.00 . A A .   5 GLU OE2  1 1 
        8 15514 1 1   6 SER C    C    2.067   3.666 -26.748 1.00 . A A .   6 SER C    1 1 
        8 15515 1 1   6 SER CA   C    3.115   4.664 -27.229 1.00 . A A .   6 SER CA   1 1 
        8 15516 1 1   6 SER CB   C    2.530   6.077 -27.227 1.00 . A A .   6 SER CB   1 1 
        8 15517 1 1   6 SER H    H    3.104   4.648 -29.346 1.00 . A A .   6 SER H    1 1 
        8 15518 1 1   6 SER HA   H    3.961   4.634 -26.557 1.00 . A A .   6 SER HA   1 1 
        8 15519 1 1   6 SER HB2  H    1.678   6.113 -27.889 1.00 . A A .   6 SER HB2  1 1 
        8 15520 1 1   6 SER HB3  H    2.217   6.334 -26.226 1.00 . A A .   6 SER HB3  1 1 
        8 15521 1 1   6 SER HG   H    4.290   6.933 -27.149 1.00 . A A .   6 SER HG   1 1 
        8 15522 1 1   6 SER N    N    3.590   4.315 -28.563 1.00 . A A .   6 SER N    1 1 
        8 15523 1 1   6 SER O    O    0.926   3.678 -27.210 1.00 . A A .   6 SER O    1 1 
        8 15524 1 1   6 SER OG   O    3.487   7.027 -27.665 1.00 . A A .   6 SER OG   1 1 
        8 15525 1 1   7 GLY C    C    1.340   1.938 -23.796 1.00 . A A .   7 GLY C    1 1 
        8 15526 1 1   7 GLY CA   C    1.546   1.808 -25.292 1.00 . A A .   7 GLY CA   1 1 
        8 15527 1 1   7 GLY H    H    3.385   2.839 -25.488 1.00 . A A .   7 GLY H    1 1 
        8 15528 1 1   7 GLY HA2  H    0.591   1.918 -25.785 1.00 . A A .   7 GLY HA2  1 1 
        8 15529 1 1   7 GLY HA3  H    1.938   0.825 -25.506 1.00 . A A .   7 GLY HA3  1 1 
        8 15530 1 1   7 GLY N    N    2.463   2.802 -25.818 1.00 . A A .   7 GLY N    1 1 
        8 15531 1 1   7 GLY O    O    0.337   2.493 -23.346 1.00 . A A .   7 GLY O    1 1 
        8 15532 1 1   8 LEU C    C    2.267   2.913 -21.067 1.00 . A A .   8 LEU C    1 1 
        8 15533 1 1   8 LEU CA   C    2.207   1.476 -21.571 1.00 . A A .   8 LEU CA   1 1 
        8 15534 1 1   8 LEU CB   C    3.349   0.678 -20.942 1.00 . A A .   8 LEU CB   1 1 
        8 15535 1 1   8 LEU CD1  C    3.155  -1.286 -19.394 1.00 . A A .   8 LEU CD1  1 1 
        8 15536 1 1   8 LEU CD2  C    4.086   0.874 -18.549 1.00 . A A .   8 LEU CD2  1 1 
        8 15537 1 1   8 LEU CG   C    3.094   0.230 -19.504 1.00 . A A .   8 LEU CG   1 1 
        8 15538 1 1   8 LEU H    H    3.062   0.988 -23.438 1.00 . A A .   8 LEU H    1 1 
        8 15539 1 1   8 LEU HA   H    1.268   1.037 -21.273 1.00 . A A .   8 LEU HA   1 1 
        8 15540 1 1   8 LEU HB2  H    3.529  -0.195 -21.549 1.00 . A A .   8 LEU HB2  1 1 
        8 15541 1 1   8 LEU HB3  H    4.237   1.291 -20.953 1.00 . A A .   8 LEU HB3  1 1 
        8 15542 1 1   8 LEU HD11 H    2.442  -1.623 -18.657 1.00 . A A .   8 LEU HD11 1 1 
        8 15543 1 1   8 LEU HD12 H    4.149  -1.584 -19.097 1.00 . A A .   8 LEU HD12 1 1 
        8 15544 1 1   8 LEU HD13 H    2.919  -1.726 -20.352 1.00 . A A .   8 LEU HD13 1 1 
        8 15545 1 1   8 LEU HD21 H    3.861   1.926 -18.452 1.00 . A A .   8 LEU HD21 1 1 
        8 15546 1 1   8 LEU HD22 H    5.088   0.755 -18.935 1.00 . A A .   8 LEU HD22 1 1 
        8 15547 1 1   8 LEU HD23 H    4.014   0.401 -17.581 1.00 . A A .   8 LEU HD23 1 1 
        8 15548 1 1   8 LEU HG   H    2.104   0.545 -19.216 1.00 . A A .   8 LEU HG   1 1 
        8 15549 1 1   8 LEU N    N    2.290   1.421 -23.022 1.00 . A A .   8 LEU N    1 1 
        8 15550 1 1   8 LEU O    O    3.204   3.647 -21.381 1.00 . A A .   8 LEU O    1 1 
        8 15551 1 1   9 PRO C    C    2.580   5.038 -19.044 1.00 . A A .   9 PRO C    1 1 
        8 15552 1 1   9 PRO CA   C    1.254   4.690 -19.707 1.00 . A A .   9 PRO CA   1 1 
        8 15553 1 1   9 PRO CB   C    0.136   4.627 -18.665 1.00 . A A .   9 PRO CB   1 1 
        8 15554 1 1   9 PRO CD   C    0.127   2.529 -19.813 1.00 . A A .   9 PRO CD   1 1 
        8 15555 1 1   9 PRO CG   C   -0.762   3.535 -19.135 1.00 . A A .   9 PRO CG   1 1 
        8 15556 1 1   9 PRO HA   H    1.016   5.426 -20.460 1.00 . A A .   9 PRO HA   1 1 
        8 15557 1 1   9 PRO HB2  H    0.557   4.404 -17.695 1.00 . A A .   9 PRO HB2  1 1 
        8 15558 1 1   9 PRO HB3  H   -0.380   5.573 -18.630 1.00 . A A .   9 PRO HB3  1 1 
        8 15559 1 1   9 PRO HD2  H    0.438   1.766 -19.116 1.00 . A A .   9 PRO HD2  1 1 
        8 15560 1 1   9 PRO HD3  H   -0.382   2.087 -20.657 1.00 . A A .   9 PRO HD3  1 1 
        8 15561 1 1   9 PRO HG2  H   -1.262   3.083 -18.291 1.00 . A A .   9 PRO HG2  1 1 
        8 15562 1 1   9 PRO HG3  H   -1.484   3.929 -19.833 1.00 . A A .   9 PRO HG3  1 1 
        8 15563 1 1   9 PRO N    N    1.279   3.335 -20.260 1.00 . A A .   9 PRO N    1 1 
        8 15564 1 1   9 PRO O    O    2.885   4.556 -17.953 1.00 . A A .   9 PRO O    1 1 
        8 15565 1 1  10 GLN C    C    4.591   7.597 -18.463 1.00 . A A .  10 GLN C    1 1 
        8 15566 1 1  10 GLN CA   C    4.673   6.256 -19.189 1.00 . A A .  10 GLN CA   1 1 
        8 15567 1 1  10 GLN CB   C    5.700   6.326 -20.324 1.00 . A A .  10 GLN CB   1 1 
        8 15568 1 1  10 GLN CD   C    6.217   7.332 -22.583 1.00 . A A .  10 GLN CD   1 1 
        8 15569 1 1  10 GLN CG   C    5.514   7.516 -21.253 1.00 . A A .  10 GLN CG   1 1 
        8 15570 1 1  10 GLN H    H    3.083   6.208 -20.585 1.00 . A A .  10 GLN H    1 1 
        8 15571 1 1  10 GLN HA   H    4.983   5.497 -18.487 1.00 . A A .  10 GLN HA   1 1 
        8 15572 1 1  10 GLN HB2  H    6.688   6.382 -19.894 1.00 . A A .  10 GLN HB2  1 1 
        8 15573 1 1  10 GLN HB3  H    5.626   5.423 -20.913 1.00 . A A .  10 GLN HB3  1 1 
        8 15574 1 1  10 GLN HE21 H    7.652   8.591 -22.026 1.00 . A A .  10 GLN HE21 1 1 
        8 15575 1 1  10 GLN HE22 H    7.819   7.916 -23.607 1.00 . A A .  10 GLN HE22 1 1 
        8 15576 1 1  10 GLN HG2  H    4.458   7.650 -21.438 1.00 . A A .  10 GLN HG2  1 1 
        8 15577 1 1  10 GLN HG3  H    5.909   8.398 -20.771 1.00 . A A .  10 GLN HG3  1 1 
        8 15578 1 1  10 GLN N    N    3.373   5.864 -19.714 1.00 . A A .  10 GLN N    1 1 
        8 15579 1 1  10 GLN NE2  N    7.343   8.015 -22.756 1.00 . A A .  10 GLN NE2  1 1 
        8 15580 1 1  10 GLN O    O    4.315   8.631 -19.074 1.00 . A A .  10 GLN O    1 1 
        8 15581 1 1  10 GLN OE1  O    5.754   6.587 -23.446 1.00 . A A .  10 GLN OE1  1 1 
        8 15582 1 1  11 LEU C    C    6.108   9.539 -16.419 1.00 . A A .  11 LEU C    1 1 
        8 15583 1 1  11 LEU CA   C    4.784   8.784 -16.348 1.00 . A A .  11 LEU CA   1 1 
        8 15584 1 1  11 LEU CB   C    4.457   8.441 -14.894 1.00 . A A .  11 LEU CB   1 1 
        8 15585 1 1  11 LEU CD1  C    3.067   7.143 -13.262 1.00 . A A .  11 LEU CD1  1 1 
        8 15586 1 1  11 LEU CD2  C    1.956   8.533 -15.019 1.00 . A A .  11 LEU CD2  1 1 
        8 15587 1 1  11 LEU CG   C    3.158   7.661 -14.688 1.00 . A A .  11 LEU CG   1 1 
        8 15588 1 1  11 LEU H    H    5.044   6.722 -16.725 1.00 . A A .  11 LEU H    1 1 
        8 15589 1 1  11 LEU HA   H    4.004   9.413 -16.744 1.00 . A A .  11 LEU HA   1 1 
        8 15590 1 1  11 LEU HB2  H    5.272   7.856 -14.492 1.00 . A A .  11 LEU HB2  1 1 
        8 15591 1 1  11 LEU HB3  H    4.389   9.362 -14.335 1.00 . A A .  11 LEU HB3  1 1 
        8 15592 1 1  11 LEU HD11 H    3.123   7.972 -12.574 1.00 . A A .  11 LEU HD11 1 1 
        8 15593 1 1  11 LEU HD12 H    3.883   6.462 -13.074 1.00 . A A .  11 LEU HD12 1 1 
        8 15594 1 1  11 LEU HD13 H    2.128   6.624 -13.127 1.00 . A A .  11 LEU HD13 1 1 
        8 15595 1 1  11 LEU HD21 H    1.790   8.530 -16.086 1.00 . A A .  11 LEU HD21 1 1 
        8 15596 1 1  11 LEU HD22 H    2.143   9.544 -14.686 1.00 . A A .  11 LEU HD22 1 1 
        8 15597 1 1  11 LEU HD23 H    1.081   8.146 -14.517 1.00 . A A .  11 LEU HD23 1 1 
        8 15598 1 1  11 LEU HG   H    3.147   6.810 -15.354 1.00 . A A .  11 LEU HG   1 1 
        8 15599 1 1  11 LEU N    N    4.832   7.574 -17.156 1.00 . A A .  11 LEU N    1 1 
        8 15600 1 1  11 LEU O    O    7.151   8.958 -16.722 1.00 . A A .  11 LEU O    1 1 
        8 15601 1 1  12 THR C    C    7.978  11.635 -14.832 1.00 . A A .  12 THR C    1 1 
        8 15602 1 1  12 THR CA   C    7.253  11.672 -16.170 1.00 . A A .  12 THR CA   1 1 
        8 15603 1 1  12 THR CB   C    6.875  13.111 -16.507 1.00 . A A .  12 THR CB   1 1 
        8 15604 1 1  12 THR CG2  C    8.070  14.024 -16.672 1.00 . A A .  12 THR CG2  1 1 
        8 15605 1 1  12 THR H    H    5.202  11.247 -15.903 1.00 . A A .  12 THR H    1 1 
        8 15606 1 1  12 THR HA   H    7.911  11.292 -16.934 1.00 . A A .  12 THR HA   1 1 
        8 15607 1 1  12 THR HB   H    6.266  13.503 -15.707 1.00 . A A .  12 THR HB   1 1 
        8 15608 1 1  12 THR HG1  H    5.894  14.076 -17.901 1.00 . A A .  12 THR HG1  1 1 
        8 15609 1 1  12 THR HG21 H    8.187  14.628 -15.784 1.00 . A A .  12 THR HG21 1 1 
        8 15610 1 1  12 THR HG22 H    7.918  14.666 -17.527 1.00 . A A .  12 THR HG22 1 1 
        8 15611 1 1  12 THR HG23 H    8.959  13.429 -16.822 1.00 . A A .  12 THR HG23 1 1 
        8 15612 1 1  12 THR N    N    6.060  10.837 -16.138 1.00 . A A .  12 THR N    1 1 
        8 15613 1 1  12 THR O    O    7.359  11.462 -13.782 1.00 . A A .  12 THR O    1 1 
        8 15614 1 1  12 THR OG1  O    6.124  13.165 -17.707 1.00 . A A .  12 THR OG1  1 1 
        8 15615 1 1  13 SER C    C    9.527  12.718 -12.607 1.00 . A A .  13 SER C    1 1 
        8 15616 1 1  13 SER CA   C   10.111  11.799 -13.677 1.00 . A A .  13 SER CA   1 1 
        8 15617 1 1  13 SER CB   C   11.543  12.225 -14.006 1.00 . A A .  13 SER CB   1 1 
        8 15618 1 1  13 SER H    H    9.731  11.936 -15.737 1.00 . A A .  13 SER H    1 1 
        8 15619 1 1  13 SER HA   H   10.126  10.792 -13.306 1.00 . A A .  13 SER HA   1 1 
        8 15620 1 1  13 SER HB2  H   11.625  13.299 -13.922 1.00 . A A .  13 SER HB2  1 1 
        8 15621 1 1  13 SER HB3  H   12.225  11.757 -13.312 1.00 . A A .  13 SER HB3  1 1 
        8 15622 1 1  13 SER HG   H   12.836  11.998 -15.460 1.00 . A A .  13 SER HG   1 1 
        8 15623 1 1  13 SER N    N    9.296  11.805 -14.877 1.00 . A A .  13 SER N    1 1 
        8 15624 1 1  13 SER O    O    9.784  12.542 -11.416 1.00 . A A .  13 SER O    1 1 
        8 15625 1 1  13 SER OG   O   11.898  11.844 -15.324 1.00 . A A .  13 SER OG   1 1 
        8 15626 1 1  14 TYR C    C    6.676  14.260 -11.829 1.00 . A A .  14 TYR C    1 1 
        8 15627 1 1  14 TYR CA   C    8.121  14.646 -12.114 1.00 . A A .  14 TYR CA   1 1 
        8 15628 1 1  14 TYR CB   C    8.183  16.065 -12.683 1.00 . A A .  14 TYR CB   1 1 
        8 15629 1 1  14 TYR CD1  C    8.456  17.109 -10.401 1.00 . A A .  14 TYR CD1  1 1 
        8 15630 1 1  14 TYR CD2  C    7.021  18.190 -11.968 1.00 . A A .  14 TYR CD2  1 1 
        8 15631 1 1  14 TYR CE1  C    8.183  18.091  -9.467 1.00 . A A .  14 TYR CE1  1 1 
        8 15632 1 1  14 TYR CE2  C    6.744  19.176 -11.041 1.00 . A A .  14 TYR CE2  1 1 
        8 15633 1 1  14 TYR CG   C    7.881  17.141 -11.665 1.00 . A A .  14 TYR CG   1 1 
        8 15634 1 1  14 TYR CZ   C    7.327  19.122  -9.792 1.00 . A A .  14 TYR CZ   1 1 
        8 15635 1 1  14 TYR H    H    8.569  13.795 -14.001 1.00 . A A .  14 TYR H    1 1 
        8 15636 1 1  14 TYR HA   H    8.676  14.613 -11.188 1.00 . A A .  14 TYR HA   1 1 
        8 15637 1 1  14 TYR HB2  H    9.173  16.246 -13.073 1.00 . A A .  14 TYR HB2  1 1 
        8 15638 1 1  14 TYR HB3  H    7.465  16.154 -13.485 1.00 . A A .  14 TYR HB3  1 1 
        8 15639 1 1  14 TYR HD1  H    9.127  16.300 -10.149 1.00 . A A .  14 TYR HD1  1 1 
        8 15640 1 1  14 TYR HD2  H    6.567  18.230 -12.947 1.00 . A A .  14 TYR HD2  1 1 
        8 15641 1 1  14 TYR HE1  H    8.639  18.048  -8.490 1.00 . A A .  14 TYR HE1  1 1 
        8 15642 1 1  14 TYR HE2  H    6.073  19.983 -11.296 1.00 . A A .  14 TYR HE2  1 1 
        8 15643 1 1  14 TYR HH   H    6.107  20.132  -8.703 1.00 . A A .  14 TYR HH   1 1 
        8 15644 1 1  14 TYR N    N    8.739  13.702 -13.038 1.00 . A A .  14 TYR N    1 1 
        8 15645 1 1  14 TYR O    O    6.246  14.239 -10.675 1.00 . A A .  14 TYR O    1 1 
        8 15646 1 1  14 TYR OH   O    7.052  20.102  -8.866 1.00 . A A .  14 TYR OH   1 1 
        8 15647 1 1  15 ASP C    C    4.388  12.421 -11.736 1.00 . A A .  15 ASP C    1 1 
        8 15648 1 1  15 ASP CA   C    4.531  13.558 -12.742 1.00 . A A .  15 ASP CA   1 1 
        8 15649 1 1  15 ASP CB   C    3.956  13.135 -14.096 1.00 . A A .  15 ASP CB   1 1 
        8 15650 1 1  15 ASP CG   C    2.443  13.055 -14.081 1.00 . A A .  15 ASP CG   1 1 
        8 15651 1 1  15 ASP H    H    6.328  13.982 -13.778 1.00 . A A .  15 ASP H    1 1 
        8 15652 1 1  15 ASP HA   H    3.981  14.415 -12.378 1.00 . A A .  15 ASP HA   1 1 
        8 15653 1 1  15 ASP HB2  H    4.252  13.853 -14.846 1.00 . A A .  15 ASP HB2  1 1 
        8 15654 1 1  15 ASP HB3  H    4.348  12.164 -14.357 1.00 . A A .  15 ASP HB3  1 1 
        8 15655 1 1  15 ASP N    N    5.929  13.951 -12.884 1.00 . A A .  15 ASP N    1 1 
        8 15656 1 1  15 ASP O    O    3.339  12.258 -11.114 1.00 . A A .  15 ASP O    1 1 
        8 15657 1 1  15 ASP OD1  O    1.908  12.000 -13.680 1.00 . A A .  15 ASP OD1  1 1 
        8 15658 1 1  15 ASP OD2  O    1.791  14.047 -14.471 1.00 . A A .  15 ASP OD2  1 1 
        8 15659 1 1  16 CYS C    C    5.835  10.997  -9.252 1.00 . A A .  16 CYS C    1 1 
        8 15660 1 1  16 CYS CA   C    5.455  10.526 -10.648 1.00 . A A .  16 CYS CA   1 1 
        8 15661 1 1  16 CYS CB   C    6.438   9.457 -11.120 1.00 . A A .  16 CYS CB   1 1 
        8 15662 1 1  16 CYS H    H    6.261  11.822 -12.100 1.00 . A A .  16 CYS H    1 1 
        8 15663 1 1  16 CYS HA   H    4.461  10.110 -10.622 1.00 . A A .  16 CYS HA   1 1 
        8 15664 1 1  16 CYS HB2  H    6.394   9.392 -12.195 1.00 . A A .  16 CYS HB2  1 1 
        8 15665 1 1  16 CYS HB3  H    7.434   9.745 -10.824 1.00 . A A .  16 CYS HB3  1 1 
        8 15666 1 1  16 CYS HG   H    6.822   7.227 -10.746 1.00 . A A .  16 CYS HG   1 1 
        8 15667 1 1  16 CYS N    N    5.454  11.641 -11.580 1.00 . A A .  16 CYS N    1 1 
        8 15668 1 1  16 CYS O    O    5.156  10.687  -8.274 1.00 . A A .  16 CYS O    1 1 
        8 15669 1 1  16 CYS SG   S    6.116   7.807 -10.453 1.00 . A A .  16 CYS SG   1 1 
        8 15670 1 1  17 GLU C    C    6.328  13.141  -7.242 1.00 . A A .  17 GLU C    1 1 
        8 15671 1 1  17 GLU CA   C    7.398  12.274  -7.896 1.00 . A A .  17 GLU CA   1 1 
        8 15672 1 1  17 GLU CB   C    8.672  13.092  -8.104 1.00 . A A .  17 GLU CB   1 1 
        8 15673 1 1  17 GLU CD   C   10.383  14.304  -6.695 1.00 . A A .  17 GLU CD   1 1 
        8 15674 1 1  17 GLU CG   C    9.653  12.999  -6.947 1.00 . A A .  17 GLU CG   1 1 
        8 15675 1 1  17 GLU H    H    7.420  11.964  -9.990 1.00 . A A .  17 GLU H    1 1 
        8 15676 1 1  17 GLU HA   H    7.616  11.438  -7.251 1.00 . A A .  17 GLU HA   1 1 
        8 15677 1 1  17 GLU HB2  H    9.167  12.744  -8.998 1.00 . A A .  17 GLU HB2  1 1 
        8 15678 1 1  17 GLU HB3  H    8.401  14.129  -8.236 1.00 . A A .  17 GLU HB3  1 1 
        8 15679 1 1  17 GLU HG2  H    9.111  12.730  -6.053 1.00 . A A .  17 GLU HG2  1 1 
        8 15680 1 1  17 GLU HG3  H   10.381  12.234  -7.170 1.00 . A A .  17 GLU HG3  1 1 
        8 15681 1 1  17 GLU N    N    6.924  11.751  -9.171 1.00 . A A .  17 GLU N    1 1 
        8 15682 1 1  17 GLU O    O    6.068  13.029  -6.044 1.00 . A A .  17 GLU O    1 1 
        8 15683 1 1  17 GLU OE1  O    9.717  15.294  -6.324 1.00 . A A .  17 GLU OE1  1 1 
        8 15684 1 1  17 GLU OE2  O   11.619  14.337  -6.868 1.00 . A A .  17 GLU OE2  1 1 
        8 15685 1 1  18 VAL C    C    3.467  14.109  -7.033 1.00 . A A .  18 VAL C    1 1 
        8 15686 1 1  18 VAL CA   C    4.669  14.894  -7.551 1.00 . A A .  18 VAL CA   1 1 
        8 15687 1 1  18 VAL CB   C    4.197  15.865  -8.650 1.00 . A A .  18 VAL CB   1 1 
        8 15688 1 1  18 VAL CG1  C    3.233  16.895  -8.079 1.00 . A A .  18 VAL CG1  1 1 
        8 15689 1 1  18 VAL CG2  C    5.388  16.545  -9.311 1.00 . A A .  18 VAL CG2  1 1 
        8 15690 1 1  18 VAL H    H    5.969  14.042  -8.988 1.00 . A A .  18 VAL H    1 1 
        8 15691 1 1  18 VAL HA   H    5.083  15.476  -6.740 1.00 . A A .  18 VAL HA   1 1 
        8 15692 1 1  18 VAL HB   H    3.672  15.295  -9.403 1.00 . A A .  18 VAL HB   1 1 
        8 15693 1 1  18 VAL HG11 H    3.739  17.845  -7.975 1.00 . A A .  18 VAL HG11 1 1 
        8 15694 1 1  18 VAL HG12 H    2.886  16.566  -7.111 1.00 . A A .  18 VAL HG12 1 1 
        8 15695 1 1  18 VAL HG13 H    2.390  17.007  -8.744 1.00 . A A .  18 VAL HG13 1 1 
        8 15696 1 1  18 VAL HG21 H    6.302  16.063  -8.994 1.00 . A A .  18 VAL HG21 1 1 
        8 15697 1 1  18 VAL HG22 H    5.413  17.587  -9.024 1.00 . A A .  18 VAL HG22 1 1 
        8 15698 1 1  18 VAL HG23 H    5.295  16.470 -10.384 1.00 . A A .  18 VAL HG23 1 1 
        8 15699 1 1  18 VAL N    N    5.713  14.003  -8.042 1.00 . A A .  18 VAL N    1 1 
        8 15700 1 1  18 VAL O    O    2.948  14.394  -5.955 1.00 . A A .  18 VAL O    1 1 
        8 15701 1 1  19 ASN C    C    2.260  11.301  -6.339 1.00 . A A .  19 ASN C    1 1 
        8 15702 1 1  19 ASN CA   C    1.878  12.306  -7.423 1.00 . A A .  19 ASN CA   1 1 
        8 15703 1 1  19 ASN CB   C    1.315  11.574  -8.643 1.00 . A A .  19 ASN CB   1 1 
        8 15704 1 1  19 ASN CG   C   -0.154  11.872  -8.869 1.00 . A A .  19 ASN CG   1 1 
        8 15705 1 1  19 ASN H    H    3.476  12.942  -8.663 1.00 . A A .  19 ASN H    1 1 
        8 15706 1 1  19 ASN HA   H    1.121  12.967  -7.031 1.00 . A A .  19 ASN HA   1 1 
        8 15707 1 1  19 ASN HB2  H    1.863  11.879  -9.522 1.00 . A A .  19 ASN HB2  1 1 
        8 15708 1 1  19 ASN HB3  H    1.432  10.510  -8.505 1.00 . A A .  19 ASN HB3  1 1 
        8 15709 1 1  19 ASN HD21 H    0.312  13.443  -9.994 1.00 . A A .  19 ASN HD21 1 1 
        8 15710 1 1  19 ASN HD22 H   -1.377  13.141  -9.790 1.00 . A A .  19 ASN HD22 1 1 
        8 15711 1 1  19 ASN N    N    3.024  13.123  -7.810 1.00 . A A .  19 ASN N    1 1 
        8 15712 1 1  19 ASN ND2  N   -0.435  12.924  -9.627 1.00 . A A .  19 ASN ND2  1 1 
        8 15713 1 1  19 ASN O    O    1.419  10.890  -5.538 1.00 . A A .  19 ASN O    1 1 
        8 15714 1 1  19 ASN OD1  O   -1.027  11.164  -8.367 1.00 . A A .  19 ASN OD1  1 1 
        8 15715 1 1  20 ALA C    C    5.532  10.064  -5.174 1.00 . A A .  20 ALA C    1 1 
        8 15716 1 1  20 ALA CA   C    4.019   9.953  -5.336 1.00 . A A .  20 ALA CA   1 1 
        8 15717 1 1  20 ALA CB   C    3.630   8.537  -5.737 1.00 . A A .  20 ALA CB   1 1 
        8 15718 1 1  20 ALA H    H    4.150  11.270  -6.983 1.00 . A A .  20 ALA H    1 1 
        8 15719 1 1  20 ALA HA   H    3.547  10.176  -4.391 1.00 . A A .  20 ALA HA   1 1 
        8 15720 1 1  20 ALA HB1  H    2.665   8.297  -5.319 1.00 . A A .  20 ALA HB1  1 1 
        8 15721 1 1  20 ALA HB2  H    4.369   7.843  -5.364 1.00 . A A .  20 ALA HB2  1 1 
        8 15722 1 1  20 ALA HB3  H    3.585   8.468  -6.814 1.00 . A A .  20 ALA HB3  1 1 
        8 15723 1 1  20 ALA N    N    3.528  10.908  -6.320 1.00 . A A .  20 ALA N    1 1 
        8 15724 1 1  20 ALA O    O    6.290   9.372  -5.852 1.00 . A A .  20 ALA O    1 1 
        8 15725 1 1  21 PRO C    C    7.976  10.180  -2.992 1.00 . A A .  21 PRO C    1 1 
        8 15726 1 1  21 PRO CA   C    7.413  11.151  -4.021 1.00 . A A .  21 PRO CA   1 1 
        8 15727 1 1  21 PRO CB   C    7.458  12.578  -3.486 1.00 . A A .  21 PRO CB   1 1 
        8 15728 1 1  21 PRO CD   C    5.160  11.816  -3.421 1.00 . A A .  21 PRO CD   1 1 
        8 15729 1 1  21 PRO CG   C    6.146  12.776  -2.795 1.00 . A A .  21 PRO CG   1 1 
        8 15730 1 1  21 PRO HA   H    7.990  11.086  -4.931 1.00 . A A .  21 PRO HA   1 1 
        8 15731 1 1  21 PRO HB2  H    8.286  12.679  -2.798 1.00 . A A .  21 PRO HB2  1 1 
        8 15732 1 1  21 PRO HB3  H    7.580  13.267  -4.306 1.00 . A A .  21 PRO HB3  1 1 
        8 15733 1 1  21 PRO HD2  H    4.660  11.240  -2.657 1.00 . A A .  21 PRO HD2  1 1 
        8 15734 1 1  21 PRO HD3  H    4.437  12.354  -4.016 1.00 . A A .  21 PRO HD3  1 1 
        8 15735 1 1  21 PRO HG2  H    6.254  12.560  -1.743 1.00 . A A .  21 PRO HG2  1 1 
        8 15736 1 1  21 PRO HG3  H    5.813  13.793  -2.934 1.00 . A A .  21 PRO HG3  1 1 
        8 15737 1 1  21 PRO N    N    5.992  10.945  -4.269 1.00 . A A .  21 PRO N    1 1 
        8 15738 1 1  21 PRO O    O    7.230   9.480  -2.308 1.00 . A A .  21 PRO O    1 1 
        8 15739 1 1  22 ILE C    C   10.225   9.971  -0.605 1.00 . A A .  22 ILE C    1 1 
        8 15740 1 1  22 ILE CA   C    9.967   9.267  -1.937 1.00 . A A .  22 ILE CA   1 1 
        8 15741 1 1  22 ILE CB   C   11.303   8.749  -2.504 1.00 . A A .  22 ILE CB   1 1 
        8 15742 1 1  22 ILE CD1  C   12.289   7.438  -4.458 1.00 . A A .  22 ILE CD1  1 1 
        8 15743 1 1  22 ILE CG1  C   11.092   8.187  -3.914 1.00 . A A .  22 ILE CG1  1 1 
        8 15744 1 1  22 ILE CG2  C   11.899   7.693  -1.581 1.00 . A A .  22 ILE CG2  1 1 
        8 15745 1 1  22 ILE H    H    9.835  10.736  -3.456 1.00 . A A .  22 ILE H    1 1 
        8 15746 1 1  22 ILE HA   H    9.323   8.416  -1.763 1.00 . A A .  22 ILE HA   1 1 
        8 15747 1 1  22 ILE HB   H   11.992   9.578  -2.554 1.00 . A A .  22 ILE HB   1 1 
        8 15748 1 1  22 ILE HD11 H   13.183   8.019  -4.293 1.00 . A A .  22 ILE HD11 1 1 
        8 15749 1 1  22 ILE HD12 H   12.158   7.269  -5.517 1.00 . A A .  22 ILE HD12 1 1 
        8 15750 1 1  22 ILE HD13 H   12.378   6.487  -3.951 1.00 . A A .  22 ILE HD13 1 1 
        8 15751 1 1  22 ILE HG12 H   10.255   7.507  -3.900 1.00 . A A .  22 ILE HG12 1 1 
        8 15752 1 1  22 ILE HG13 H   10.876   9.003  -4.589 1.00 . A A .  22 ILE HG13 1 1 
        8 15753 1 1  22 ILE HG21 H   12.898   7.989  -1.294 1.00 . A A .  22 ILE HG21 1 1 
        8 15754 1 1  22 ILE HG22 H   11.940   6.745  -2.096 1.00 . A A .  22 ILE HG22 1 1 
        8 15755 1 1  22 ILE HG23 H   11.286   7.597  -0.699 1.00 . A A .  22 ILE HG23 1 1 
        8 15756 1 1  22 ILE N    N    9.298  10.149  -2.885 1.00 . A A .  22 ILE N    1 1 
        8 15757 1 1  22 ILE O    O   10.579   9.332   0.385 1.00 . A A .  22 ILE O    1 1 
        8 15758 1 1  23 GLN C    C   11.741  12.267   0.905 1.00 . A A .  23 GLN C    1 1 
        8 15759 1 1  23 GLN CA   C   10.253  12.079   0.629 1.00 . A A .  23 GLN CA   1 1 
        8 15760 1 1  23 GLN CB   C    9.579  11.409   1.828 1.00 . A A .  23 GLN CB   1 1 
        8 15761 1 1  23 GLN CD   C    7.647  11.702   3.429 1.00 . A A .  23 GLN CD   1 1 
        8 15762 1 1  23 GLN CG   C    8.803  12.372   2.712 1.00 . A A .  23 GLN CG   1 1 
        8 15763 1 1  23 GLN H    H    9.758  11.748  -1.403 1.00 . A A .  23 GLN H    1 1 
        8 15764 1 1  23 GLN HA   H    9.805  13.051   0.473 1.00 . A A .  23 GLN HA   1 1 
        8 15765 1 1  23 GLN HB2  H    8.896  10.656   1.466 1.00 . A A .  23 GLN HB2  1 1 
        8 15766 1 1  23 GLN HB3  H   10.338  10.933   2.432 1.00 . A A .  23 GLN HB3  1 1 
        8 15767 1 1  23 GLN HE21 H    8.763  10.096   3.787 1.00 . A A .  23 GLN HE21 1 1 
        8 15768 1 1  23 GLN HE22 H    7.143  10.032   4.383 1.00 . A A .  23 GLN HE22 1 1 
        8 15769 1 1  23 GLN HG2  H    9.473  12.784   3.450 1.00 . A A .  23 GLN HG2  1 1 
        8 15770 1 1  23 GLN HG3  H    8.413  13.169   2.096 1.00 . A A .  23 GLN HG3  1 1 
        8 15771 1 1  23 GLN N    N   10.043  11.292  -0.584 1.00 . A A .  23 GLN N    1 1 
        8 15772 1 1  23 GLN NE2  N    7.874  10.487   3.915 1.00 . A A .  23 GLN NE2  1 1 
        8 15773 1 1  23 GLN O    O   12.197  12.129   2.040 1.00 . A A .  23 GLN O    1 1 
        8 15774 1 1  23 GLN OE1  O    6.560  12.270   3.544 1.00 . A A .  23 GLN OE1  1 1 
        8 15775 1 1  24 GLY C    C   14.648  11.502   0.361 1.00 . A A .  24 GLY C    1 1 
        8 15776 1 1  24 GLY CA   C   13.921  12.782   0.002 1.00 . A A .  24 GLY CA   1 1 
        8 15777 1 1  24 GLY H    H   12.071  12.677  -1.022 1.00 . A A .  24 GLY H    1 1 
        8 15778 1 1  24 GLY HA2  H   14.317  13.162  -0.928 1.00 . A A .  24 GLY HA2  1 1 
        8 15779 1 1  24 GLY HA3  H   14.094  13.512   0.779 1.00 . A A .  24 GLY HA3  1 1 
        8 15780 1 1  24 GLY N    N   12.492  12.582  -0.143 1.00 . A A .  24 GLY N    1 1 
        8 15781 1 1  24 GLY O    O   14.043  10.563   0.879 1.00 . A A .  24 GLY O    1 1 
        8 15782 1 1  25 SER C    C   16.348   9.122  -0.534 1.00 . A A .  25 SER C    1 1 
        8 15783 1 1  25 SER CA   C   16.750  10.278   0.372 1.00 . A A .  25 SER CA   1 1 
        8 15784 1 1  25 SER CB   C   16.597   9.871   1.840 1.00 . A A .  25 SER CB   1 1 
        8 15785 1 1  25 SER H    H   16.374  12.233  -0.338 1.00 . A A .  25 SER H    1 1 
        8 15786 1 1  25 SER HA   H   17.784  10.526   0.182 1.00 . A A .  25 SER HA   1 1 
        8 15787 1 1  25 SER HB2  H   15.706   9.273   1.955 1.00 . A A .  25 SER HB2  1 1 
        8 15788 1 1  25 SER HB3  H   17.459   9.296   2.144 1.00 . A A .  25 SER HB3  1 1 
        8 15789 1 1  25 SER HG   H   17.260  11.571   2.555 1.00 . A A .  25 SER HG   1 1 
        8 15790 1 1  25 SER N    N   15.946  11.458   0.080 1.00 . A A .  25 SER N    1 1 
        8 15791 1 1  25 SER O    O   15.354   8.441  -0.284 1.00 . A A .  25 SER O    1 1 
        8 15792 1 1  25 SER OG   O   16.491  11.011   2.677 1.00 . A A .  25 SER OG   1 1 
        8 15793 1 1  26 ARG C    C   16.445   6.564  -1.865 1.00 . A A .  26 ARG C    1 1 
        8 15794 1 1  26 ARG CA   C   16.872   7.857  -2.555 1.00 . A A .  26 ARG CA   1 1 
        8 15795 1 1  26 ARG CB   C   18.120   7.613  -3.408 1.00 . A A .  26 ARG CB   1 1 
        8 15796 1 1  26 ARG CD   C   20.336   8.433  -4.269 1.00 . A A .  26 ARG CD   1 1 
        8 15797 1 1  26 ARG CG   C   19.204   8.676  -3.284 1.00 . A A .  26 ARG CG   1 1 
        8 15798 1 1  26 ARG CZ   C   22.074   9.756  -5.410 1.00 . A A .  26 ARG CZ   1 1 
        8 15799 1 1  26 ARG H    H   17.895   9.493  -1.739 1.00 . A A .  26 ARG H    1 1 
        8 15800 1 1  26 ARG HA   H   16.069   8.184  -3.200 1.00 . A A .  26 ARG HA   1 1 
        8 15801 1 1  26 ARG HB2  H   18.551   6.668  -3.125 1.00 . A A .  26 ARG HB2  1 1 
        8 15802 1 1  26 ARG HB3  H   17.818   7.571  -4.437 1.00 . A A .  26 ARG HB3  1 1 
        8 15803 1 1  26 ARG HD2  H   21.103   7.850  -3.780 1.00 . A A .  26 ARG HD2  1 1 
        8 15804 1 1  26 ARG HD3  H   19.950   7.882  -5.114 1.00 . A A .  26 ARG HD3  1 1 
        8 15805 1 1  26 ARG HE   H   20.435  10.512  -4.559 1.00 . A A .  26 ARG HE   1 1 
        8 15806 1 1  26 ARG HG2  H   18.770   9.644  -3.483 1.00 . A A .  26 ARG HG2  1 1 
        8 15807 1 1  26 ARG HG3  H   19.601   8.655  -2.279 1.00 . A A .  26 ARG HG3  1 1 
        8 15808 1 1  26 ARG HH11 H   22.420   7.763  -5.384 1.00 . A A .  26 ARG HH11 1 1 
        8 15809 1 1  26 ARG HH12 H   23.628   8.716  -6.180 1.00 . A A .  26 ARG HH12 1 1 
        8 15810 1 1  26 ARG HH21 H   22.021  11.767  -5.606 1.00 . A A .  26 ARG HH21 1 1 
        8 15811 1 1  26 ARG HH22 H   23.401  10.990  -6.307 1.00 . A A .  26 ARG HH22 1 1 
        8 15812 1 1  26 ARG N    N   17.127   8.915  -1.594 1.00 . A A .  26 ARG N    1 1 
        8 15813 1 1  26 ARG NE   N   20.924   9.683  -4.744 1.00 . A A .  26 ARG NE   1 1 
        8 15814 1 1  26 ARG NH1  N   22.764   8.655  -5.680 1.00 . A A .  26 ARG NH1  1 1 
        8 15815 1 1  26 ARG NH2  N   22.537  10.934  -5.807 1.00 . A A .  26 ARG NH2  1 1 
        8 15816 1 1  26 ARG O    O   16.796   6.313  -0.712 1.00 . A A .  26 ARG O    1 1 
        8 15817 1 1  27 ASN C    C   16.238   3.399  -2.146 1.00 . A A .  27 ASN C    1 1 
        8 15818 1 1  27 ASN CA   C   15.176   4.494  -2.050 1.00 . A A .  27 ASN CA   1 1 
        8 15819 1 1  27 ASN CB   C   13.892   4.107  -2.794 1.00 . A A .  27 ASN CB   1 1 
        8 15820 1 1  27 ASN CG   C   13.687   2.614  -2.955 1.00 . A A .  27 ASN CG   1 1 
        8 15821 1 1  27 ASN H    H   15.422   6.018  -3.488 1.00 . A A .  27 ASN H    1 1 
        8 15822 1 1  27 ASN HA   H   14.940   4.652  -1.009 1.00 . A A .  27 ASN HA   1 1 
        8 15823 1 1  27 ASN HB2  H   13.045   4.501  -2.256 1.00 . A A .  27 ASN HB2  1 1 
        8 15824 1 1  27 ASN HB3  H   13.923   4.548  -3.772 1.00 . A A .  27 ASN HB3  1 1 
        8 15825 1 1  27 ASN HD21 H   13.901   2.784  -4.923 1.00 . A A .  27 ASN HD21 1 1 
        8 15826 1 1  27 ASN HD22 H   13.607   1.187  -4.338 1.00 . A A .  27 ASN HD22 1 1 
        8 15827 1 1  27 ASN N    N   15.673   5.755  -2.580 1.00 . A A .  27 ASN N    1 1 
        8 15828 1 1  27 ASN ND2  N   13.737   2.148  -4.197 1.00 . A A .  27 ASN ND2  1 1 
        8 15829 1 1  27 ASN O    O   17.286   3.579  -2.769 1.00 . A A .  27 ASN O    1 1 
        8 15830 1 1  27 ASN OD1  O   13.482   1.893  -1.979 1.00 . A A .  27 ASN OD1  1 1 
        8 15831 1 1  28 LEU C    C   16.776   0.285  -2.727 1.00 . A A .  28 LEU C    1 1 
        8 15832 1 1  28 LEU CA   C   16.867   1.148  -1.464 1.00 . A A .  28 LEU CA   1 1 
        8 15833 1 1  28 LEU CB   C   16.554   0.315  -0.226 1.00 . A A .  28 LEU CB   1 1 
        8 15834 1 1  28 LEU CD1  C   17.063  -0.307   2.145 1.00 . A A .  28 LEU CD1  1 1 
        8 15835 1 1  28 LEU CD2  C   18.918   0.345   0.598 1.00 . A A .  28 LEU CD2  1 1 
        8 15836 1 1  28 LEU CG   C   17.462   0.574   0.972 1.00 . A A .  28 LEU CG   1 1 
        8 15837 1 1  28 LEU H    H   15.124   2.205  -1.011 1.00 . A A .  28 LEU H    1 1 
        8 15838 1 1  28 LEU HA   H   17.866   1.536  -1.376 1.00 . A A .  28 LEU HA   1 1 
        8 15839 1 1  28 LEU HB2  H   15.535   0.526   0.070 1.00 . A A .  28 LEU HB2  1 1 
        8 15840 1 1  28 LEU HB3  H   16.621  -0.719  -0.490 1.00 . A A .  28 LEU HB3  1 1 
        8 15841 1 1  28 LEU HD11 H   17.288   0.201   3.071 1.00 . A A .  28 LEU HD11 1 1 
        8 15842 1 1  28 LEU HD12 H   17.614  -1.235   2.101 1.00 . A A .  28 LEU HD12 1 1 
        8 15843 1 1  28 LEU HD13 H   16.004  -0.515   2.097 1.00 . A A .  28 LEU HD13 1 1 
        8 15844 1 1  28 LEU HD21 H   19.483   0.098   1.484 1.00 . A A .  28 LEU HD21 1 1 
        8 15845 1 1  28 LEU HD22 H   19.321   1.243   0.153 1.00 . A A .  28 LEU HD22 1 1 
        8 15846 1 1  28 LEU HD23 H   18.985  -0.469  -0.109 1.00 . A A .  28 LEU HD23 1 1 
        8 15847 1 1  28 LEU HG   H   17.350   1.606   1.275 1.00 . A A .  28 LEU HG   1 1 
        8 15848 1 1  28 LEU N    N   15.961   2.275  -1.499 1.00 . A A .  28 LEU N    1 1 
        8 15849 1 1  28 LEU O    O   17.567   0.446  -3.656 1.00 . A A .  28 LEU O    1 1 
        8 15850 1 1  29 LEU C    C   15.611  -0.775  -5.199 1.00 . A A .  29 LEU C    1 1 
        8 15851 1 1  29 LEU CA   C   15.634  -1.545  -3.881 1.00 . A A .  29 LEU CA   1 1 
        8 15852 1 1  29 LEU CB   C   14.346  -2.369  -3.725 1.00 . A A .  29 LEU CB   1 1 
        8 15853 1 1  29 LEU CD1  C   14.409  -2.535  -1.202 1.00 . A A .  29 LEU CD1  1 1 
        8 15854 1 1  29 LEU CD2  C   13.043  -0.739  -2.313 1.00 . A A .  29 LEU CD2  1 1 
        8 15855 1 1  29 LEU CG   C   13.565  -2.166  -2.417 1.00 . A A .  29 LEU CG   1 1 
        8 15856 1 1  29 LEU H    H   15.225  -0.733  -1.975 1.00 . A A .  29 LEU H    1 1 
        8 15857 1 1  29 LEU HA   H   16.477  -2.220  -3.896 1.00 . A A .  29 LEU HA   1 1 
        8 15858 1 1  29 LEU HB2  H   13.690  -2.130  -4.550 1.00 . A A .  29 LEU HB2  1 1 
        8 15859 1 1  29 LEU HB3  H   14.609  -3.417  -3.798 1.00 . A A .  29 LEU HB3  1 1 
        8 15860 1 1  29 LEU HD11 H   14.478  -1.687  -0.537 1.00 . A A .  29 LEU HD11 1 1 
        8 15861 1 1  29 LEU HD12 H   15.400  -2.820  -1.524 1.00 . A A .  29 LEU HD12 1 1 
        8 15862 1 1  29 LEU HD13 H   13.950  -3.362  -0.681 1.00 . A A .  29 LEU HD13 1 1 
        8 15863 1 1  29 LEU HD21 H   13.592  -0.106  -2.991 1.00 . A A .  29 LEU HD21 1 1 
        8 15864 1 1  29 LEU HD22 H   13.172  -0.381  -1.302 1.00 . A A .  29 LEU HD22 1 1 
        8 15865 1 1  29 LEU HD23 H   11.995  -0.720  -2.571 1.00 . A A .  29 LEU HD23 1 1 
        8 15866 1 1  29 LEU HG   H   12.722  -2.813  -2.422 1.00 . A A .  29 LEU HG   1 1 
        8 15867 1 1  29 LEU N    N   15.817  -0.643  -2.745 1.00 . A A .  29 LEU N    1 1 
        8 15868 1 1  29 LEU O    O   14.967   0.265  -5.313 1.00 . A A .  29 LEU O    1 1 
        8 15869 1 1  30 GLN C    C   16.429  -1.691  -8.617 1.00 . A A .  30 GLN C    1 1 
        8 15870 1 1  30 GLN CA   C   16.408  -0.656  -7.492 1.00 . A A .  30 GLN CA   1 1 
        8 15871 1 1  30 GLN CB   C   17.658   0.218  -7.561 1.00 . A A .  30 GLN CB   1 1 
        8 15872 1 1  30 GLN CD   C   18.745   2.137  -8.787 1.00 . A A .  30 GLN CD   1 1 
        8 15873 1 1  30 GLN CG   C   17.803   0.953  -8.878 1.00 . A A .  30 GLN CG   1 1 
        8 15874 1 1  30 GLN H    H   16.828  -2.115  -6.032 1.00 . A A .  30 GLN H    1 1 
        8 15875 1 1  30 GLN HA   H   15.537  -0.031  -7.608 1.00 . A A .  30 GLN HA   1 1 
        8 15876 1 1  30 GLN HB2  H   17.616   0.941  -6.767 1.00 . A A .  30 GLN HB2  1 1 
        8 15877 1 1  30 GLN HB3  H   18.529  -0.403  -7.421 1.00 . A A .  30 GLN HB3  1 1 
        8 15878 1 1  30 GLN HE21 H   19.260   1.905 -10.694 1.00 . A A .  30 GLN HE21 1 1 
        8 15879 1 1  30 GLN HE22 H   20.027   3.211  -9.863 1.00 . A A .  30 GLN HE22 1 1 
        8 15880 1 1  30 GLN HG2  H   18.185   0.263  -9.615 1.00 . A A .  30 GLN HG2  1 1 
        8 15881 1 1  30 GLN HG3  H   16.830   1.305  -9.184 1.00 . A A .  30 GLN HG3  1 1 
        8 15882 1 1  30 GLN N    N   16.331  -1.292  -6.187 1.00 . A A .  30 GLN N    1 1 
        8 15883 1 1  30 GLN NE2  N   19.411   2.449  -9.893 1.00 . A A .  30 GLN NE2  1 1 
        8 15884 1 1  30 GLN O    O   15.390  -2.022  -9.186 1.00 . A A .  30 GLN O    1 1 
        8 15885 1 1  30 GLN OE1  O   18.873   2.764  -7.735 1.00 . A A .  30 GLN OE1  1 1 
        8 15886 1 1  31 GLY C    C   17.293  -4.551  -9.571 1.00 . A A .  31 GLY C    1 1 
        8 15887 1 1  31 GLY CA   C   17.744  -3.169  -9.997 1.00 . A A .  31 GLY CA   1 1 
        8 15888 1 1  31 GLY H    H   18.411  -1.887  -8.465 1.00 . A A .  31 GLY H    1 1 
        8 15889 1 1  31 GLY HA2  H   17.147  -2.847 -10.831 1.00 . A A .  31 GLY HA2  1 1 
        8 15890 1 1  31 GLY HA3  H   18.778  -3.219 -10.307 1.00 . A A .  31 GLY HA3  1 1 
        8 15891 1 1  31 GLY N    N   17.617  -2.191  -8.940 1.00 . A A .  31 GLY N    1 1 
        8 15892 1 1  31 GLY O    O   16.109  -4.879  -9.655 1.00 . A A .  31 GLY O    1 1 
        8 15893 1 1  32 GLU C    C   17.382  -6.728  -7.250 1.00 . A A .  32 GLU C    1 1 
        8 15894 1 1  32 GLU CA   C   17.936  -6.721  -8.674 1.00 . A A .  32 GLU CA   1 1 
        8 15895 1 1  32 GLU CB   C   19.188  -7.597  -8.755 1.00 . A A .  32 GLU CB   1 1 
        8 15896 1 1  32 GLU CD   C   20.437  -9.183 -10.273 1.00 . A A .  32 GLU CD   1 1 
        8 15897 1 1  32 GLU CG   C   19.082  -8.713  -9.782 1.00 . A A .  32 GLU CG   1 1 
        8 15898 1 1  32 GLU H    H   19.164  -5.045  -9.073 1.00 . A A .  32 GLU H    1 1 
        8 15899 1 1  32 GLU HA   H   17.185  -7.123  -9.337 1.00 . A A .  32 GLU HA   1 1 
        8 15900 1 1  32 GLU HB2  H   20.031  -6.976  -9.017 1.00 . A A .  32 GLU HB2  1 1 
        8 15901 1 1  32 GLU HB3  H   19.368  -8.043  -7.788 1.00 . A A .  32 GLU HB3  1 1 
        8 15902 1 1  32 GLU HG2  H   18.570  -9.551  -9.332 1.00 . A A .  32 GLU HG2  1 1 
        8 15903 1 1  32 GLU HG3  H   18.513  -8.355 -10.626 1.00 . A A .  32 GLU HG3  1 1 
        8 15904 1 1  32 GLU N    N   18.239  -5.364  -9.114 1.00 . A A .  32 GLU N    1 1 
        8 15905 1 1  32 GLU O    O   16.752  -7.697  -6.827 1.00 . A A .  32 GLU O    1 1 
        8 15906 1 1  32 GLU OE1  O   21.257  -9.614  -9.434 1.00 . A A .  32 GLU OE1  1 1 
        8 15907 1 1  32 GLU OE2  O   20.679  -9.121 -11.497 1.00 . A A .  32 GLU OE2  1 1 
        8 15908 1 1  33 GLU C    C   15.631  -5.282  -5.125 1.00 . A A .  33 GLU C    1 1 
        8 15909 1 1  33 GLU CA   C   17.129  -5.538  -5.146 1.00 . A A .  33 GLU CA   1 1 
        8 15910 1 1  33 GLU CB   C   17.866  -4.426  -4.397 1.00 . A A .  33 GLU CB   1 1 
        8 15911 1 1  33 GLU CD   C   19.772  -4.517  -2.740 1.00 . A A .  33 GLU CD   1 1 
        8 15912 1 1  33 GLU CG   C   19.343  -4.713  -4.180 1.00 . A A .  33 GLU CG   1 1 
        8 15913 1 1  33 GLU H    H   18.116  -4.898  -6.903 1.00 . A A .  33 GLU H    1 1 
        8 15914 1 1  33 GLU HA   H   17.318  -6.475  -4.663 1.00 . A A .  33 GLU HA   1 1 
        8 15915 1 1  33 GLU HB2  H   17.779  -3.510  -4.961 1.00 . A A .  33 GLU HB2  1 1 
        8 15916 1 1  33 GLU HB3  H   17.402  -4.290  -3.431 1.00 . A A .  33 GLU HB3  1 1 
        8 15917 1 1  33 GLU HG2  H   19.543  -5.737  -4.462 1.00 . A A .  33 GLU HG2  1 1 
        8 15918 1 1  33 GLU HG3  H   19.921  -4.050  -4.806 1.00 . A A .  33 GLU HG3  1 1 
        8 15919 1 1  33 GLU N    N   17.615  -5.643  -6.516 1.00 . A A .  33 GLU N    1 1 
        8 15920 1 1  33 GLU O    O   14.947  -5.595  -4.150 1.00 . A A .  33 GLU O    1 1 
        8 15921 1 1  33 GLU OE1  O   19.075  -3.783  -2.008 1.00 . A A .  33 GLU OE1  1 1 
        8 15922 1 1  33 GLU OE2  O   20.804  -5.098  -2.343 1.00 . A A .  33 GLU OE2  1 1 
        8 15923 1 1  34 LEU C    C   12.927  -5.735  -6.364 1.00 . A A .  34 LEU C    1 1 
        8 15924 1 1  34 LEU CA   C   13.722  -4.439  -6.348 1.00 . A A .  34 LEU CA   1 1 
        8 15925 1 1  34 LEU CB   C   13.488  -3.658  -7.635 1.00 . A A .  34 LEU CB   1 1 
        8 15926 1 1  34 LEU CD1  C   12.776  -1.544  -8.780 1.00 . A A .  34 LEU CD1  1 1 
        8 15927 1 1  34 LEU CD2  C   11.964  -2.042  -6.465 1.00 . A A .  34 LEU CD2  1 1 
        8 15928 1 1  34 LEU CG   C   13.122  -2.188  -7.444 1.00 . A A .  34 LEU CG   1 1 
        8 15929 1 1  34 LEU H    H   15.720  -4.515  -6.957 1.00 . A A .  34 LEU H    1 1 
        8 15930 1 1  34 LEU HA   H   13.413  -3.842  -5.504 1.00 . A A .  34 LEU HA   1 1 
        8 15931 1 1  34 LEU HB2  H   14.393  -3.708  -8.223 1.00 . A A .  34 LEU HB2  1 1 
        8 15932 1 1  34 LEU HB3  H   12.703  -4.139  -8.184 1.00 . A A .  34 LEU HB3  1 1 
        8 15933 1 1  34 LEU HD11 H   12.746  -2.301  -9.549 1.00 . A A .  34 LEU HD11 1 1 
        8 15934 1 1  34 LEU HD12 H   13.527  -0.809  -9.030 1.00 . A A .  34 LEU HD12 1 1 
        8 15935 1 1  34 LEU HD13 H   11.811  -1.062  -8.711 1.00 . A A .  34 LEU HD13 1 1 
        8 15936 1 1  34 LEU HD21 H   12.250  -1.372  -5.667 1.00 . A A .  34 LEU HD21 1 1 
        8 15937 1 1  34 LEU HD22 H   11.714  -3.008  -6.051 1.00 . A A .  34 LEU HD22 1 1 
        8 15938 1 1  34 LEU HD23 H   11.106  -1.640  -6.981 1.00 . A A .  34 LEU HD23 1 1 
        8 15939 1 1  34 LEU HG   H   13.977  -1.671  -7.034 1.00 . A A .  34 LEU HG   1 1 
        8 15940 1 1  34 LEU N    N   15.129  -4.727  -6.214 1.00 . A A .  34 LEU N    1 1 
        8 15941 1 1  34 LEU O    O   11.845  -5.820  -5.787 1.00 . A A .  34 LEU O    1 1 
        8 15942 1 1  35 LEU C    C   12.979  -8.793  -5.791 1.00 . A A .  35 LEU C    1 1 
        8 15943 1 1  35 LEU CA   C   12.836  -8.045  -7.108 1.00 . A A .  35 LEU CA   1 1 
        8 15944 1 1  35 LEU CB   C   13.433  -8.871  -8.250 1.00 . A A .  35 LEU CB   1 1 
        8 15945 1 1  35 LEU CD1  C   14.278  -9.015 -10.606 1.00 . A A .  35 LEU CD1  1 1 
        8 15946 1 1  35 LEU CD2  C   12.509  -7.346 -10.015 1.00 . A A .  35 LEU CD2  1 1 
        8 15947 1 1  35 LEU CG   C   13.746  -8.086  -9.525 1.00 . A A .  35 LEU CG   1 1 
        8 15948 1 1  35 LEU H    H   14.356  -6.615  -7.454 1.00 . A A .  35 LEU H    1 1 
        8 15949 1 1  35 LEU HA   H   11.788  -7.878  -7.300 1.00 . A A .  35 LEU HA   1 1 
        8 15950 1 1  35 LEU HB2  H   14.348  -9.324  -7.897 1.00 . A A .  35 LEU HB2  1 1 
        8 15951 1 1  35 LEU HB3  H   12.736  -9.656  -8.500 1.00 . A A .  35 LEU HB3  1 1 
        8 15952 1 1  35 LEU HD11 H   13.682  -9.915 -10.630 1.00 . A A .  35 LEU HD11 1 1 
        8 15953 1 1  35 LEU HD12 H   15.304  -9.269 -10.389 1.00 . A A .  35 LEU HD12 1 1 
        8 15954 1 1  35 LEU HD13 H   14.223  -8.520 -11.564 1.00 . A A .  35 LEU HD13 1 1 
        8 15955 1 1  35 LEU HD21 H   11.774  -7.307  -9.225 1.00 . A A .  35 LEU HD21 1 1 
        8 15956 1 1  35 LEU HD22 H   12.093  -7.865 -10.867 1.00 . A A .  35 LEU HD22 1 1 
        8 15957 1 1  35 LEU HD23 H   12.781  -6.341 -10.304 1.00 . A A .  35 LEU HD23 1 1 
        8 15958 1 1  35 LEU HG   H   14.512  -7.353  -9.310 1.00 . A A .  35 LEU HG   1 1 
        8 15959 1 1  35 LEU N    N   13.484  -6.746  -7.023 1.00 . A A .  35 LEU N    1 1 
        8 15960 1 1  35 LEU O    O   12.038  -9.433  -5.323 1.00 . A A .  35 LEU O    1 1 
        8 15961 1 1  36 ARG C    C   13.601  -8.665  -2.814 1.00 . A A .  36 ARG C    1 1 
        8 15962 1 1  36 ARG CA   C   14.410  -9.347  -3.910 1.00 . A A .  36 ARG CA   1 1 
        8 15963 1 1  36 ARG CB   C   15.902  -9.306  -3.573 1.00 . A A .  36 ARG CB   1 1 
        8 15964 1 1  36 ARG CD   C   17.610 -11.018  -4.271 1.00 . A A .  36 ARG CD   1 1 
        8 15965 1 1  36 ARG CG   C   16.497 -10.677  -3.293 1.00 . A A .  36 ARG CG   1 1 
        8 15966 1 1  36 ARG CZ   C   18.873 -13.025  -4.940 1.00 . A A .  36 ARG CZ   1 1 
        8 15967 1 1  36 ARG H    H   14.868  -8.156  -5.599 1.00 . A A .  36 ARG H    1 1 
        8 15968 1 1  36 ARG HA   H   14.091 -10.376  -3.994 1.00 . A A .  36 ARG HA   1 1 
        8 15969 1 1  36 ARG HB2  H   16.436  -8.868  -4.405 1.00 . A A .  36 ARG HB2  1 1 
        8 15970 1 1  36 ARG HB3  H   16.048  -8.689  -2.699 1.00 . A A .  36 ARG HB3  1 1 
        8 15971 1 1  36 ARG HD2  H   17.218 -10.958  -5.276 1.00 . A A .  36 ARG HD2  1 1 
        8 15972 1 1  36 ARG HD3  H   18.408 -10.300  -4.154 1.00 . A A .  36 ARG HD3  1 1 
        8 15973 1 1  36 ARG HE   H   17.944 -12.788  -3.190 1.00 . A A .  36 ARG HE   1 1 
        8 15974 1 1  36 ARG HG2  H   16.898 -10.685  -2.290 1.00 . A A .  36 ARG HG2  1 1 
        8 15975 1 1  36 ARG HG3  H   15.717 -11.420  -3.375 1.00 . A A .  36 ARG HG3  1 1 
        8 15976 1 1  36 ARG HH11 H   18.828 -11.560  -6.334 1.00 . A A .  36 ARG HH11 1 1 
        8 15977 1 1  36 ARG HH12 H   19.712 -12.982  -6.779 1.00 . A A .  36 ARG HH12 1 1 
        8 15978 1 1  36 ARG HH21 H   19.105 -14.659  -3.774 1.00 . A A .  36 ARG HH21 1 1 
        8 15979 1 1  36 ARG HH22 H   19.869 -14.741  -5.327 1.00 . A A .  36 ARG HH22 1 1 
        8 15980 1 1  36 ARG N    N   14.158  -8.693  -5.185 1.00 . A A .  36 ARG N    1 1 
        8 15981 1 1  36 ARG NE   N   18.142 -12.360  -4.049 1.00 . A A .  36 ARG NE   1 1 
        8 15982 1 1  36 ARG NH1  N   19.161 -12.476  -6.114 1.00 . A A .  36 ARG NH1  1 1 
        8 15983 1 1  36 ARG NH2  N   19.319 -14.241  -4.657 1.00 . A A .  36 ARG NH2  1 1 
        8 15984 1 1  36 ARG O    O   13.165  -9.304  -1.857 1.00 . A A .  36 ARG O    1 1 
        8 15985 1 1  37 ALA C    C   11.152  -6.689  -2.279 1.00 . A A .  37 ALA C    1 1 
        8 15986 1 1  37 ALA CA   C   12.650  -6.577  -2.017 1.00 . A A .  37 ALA CA   1 1 
        8 15987 1 1  37 ALA CB   C   13.090  -5.127  -2.067 1.00 . A A .  37 ALA CB   1 1 
        8 15988 1 1  37 ALA H    H   13.774  -6.915  -3.753 1.00 . A A .  37 ALA H    1 1 
        8 15989 1 1  37 ALA HA   H   12.867  -6.962  -1.040 1.00 . A A .  37 ALA HA   1 1 
        8 15990 1 1  37 ALA HB1  H   12.491  -4.545  -1.383 1.00 . A A .  37 ALA HB1  1 1 
        8 15991 1 1  37 ALA HB2  H   12.965  -4.746  -3.070 1.00 . A A .  37 ALA HB2  1 1 
        8 15992 1 1  37 ALA HB3  H   14.130  -5.057  -1.783 1.00 . A A .  37 ALA HB3  1 1 
        8 15993 1 1  37 ALA N    N   13.404  -7.361  -2.972 1.00 . A A .  37 ALA N    1 1 
        8 15994 1 1  37 ALA O    O   10.378  -6.996  -1.374 1.00 . A A .  37 ALA O    1 1 
        8 15995 1 1  38 LEU C    C    8.720  -7.841  -3.411 1.00 . A A .  38 LEU C    1 1 
        8 15996 1 1  38 LEU CA   C    9.333  -6.531  -3.900 1.00 . A A .  38 LEU CA   1 1 
        8 15997 1 1  38 LEU CB   C    9.162  -6.422  -5.417 1.00 . A A .  38 LEU CB   1 1 
        8 15998 1 1  38 LEU CD1  C    8.749  -5.023  -7.456 1.00 . A A .  38 LEU CD1  1 1 
        8 15999 1 1  38 LEU CD2  C    7.992  -4.212  -5.216 1.00 . A A .  38 LEU CD2  1 1 
        8 16000 1 1  38 LEU CG   C    9.058  -4.997  -5.966 1.00 . A A .  38 LEU CG   1 1 
        8 16001 1 1  38 LEU H    H   11.412  -6.208  -4.213 1.00 . A A .  38 LEU H    1 1 
        8 16002 1 1  38 LEU HA   H    8.818  -5.708  -3.428 1.00 . A A .  38 LEU HA   1 1 
        8 16003 1 1  38 LEU HB2  H   10.004  -6.908  -5.889 1.00 . A A .  38 LEU HB2  1 1 
        8 16004 1 1  38 LEU HB3  H    8.265  -6.955  -5.693 1.00 . A A .  38 LEU HB3  1 1 
        8 16005 1 1  38 LEU HD11 H    9.655  -4.843  -8.015 1.00 . A A .  38 LEU HD11 1 1 
        8 16006 1 1  38 LEU HD12 H    8.023  -4.258  -7.688 1.00 . A A .  38 LEU HD12 1 1 
        8 16007 1 1  38 LEU HD13 H    8.347  -5.990  -7.724 1.00 . A A .  38 LEU HD13 1 1 
        8 16008 1 1  38 LEU HD21 H    8.416  -3.803  -4.311 1.00 . A A .  38 LEU HD21 1 1 
        8 16009 1 1  38 LEU HD22 H    7.171  -4.867  -4.964 1.00 . A A .  38 LEU HD22 1 1 
        8 16010 1 1  38 LEU HD23 H    7.630  -3.407  -5.840 1.00 . A A .  38 LEU HD23 1 1 
        8 16011 1 1  38 LEU HG   H   10.005  -4.495  -5.830 1.00 . A A .  38 LEU HG   1 1 
        8 16012 1 1  38 LEU N    N   10.746  -6.446  -3.527 1.00 . A A .  38 LEU N    1 1 
        8 16013 1 1  38 LEU O    O    7.508  -7.934  -3.213 1.00 . A A .  38 LEU O    1 1 
        8 16014 1 1  39 ASP C    C    9.153 -10.233  -1.234 1.00 . A A .  39 ASP C    1 1 
        8 16015 1 1  39 ASP CA   C    9.107 -10.155  -2.754 1.00 . A A .  39 ASP CA   1 1 
        8 16016 1 1  39 ASP CB   C    9.960 -11.268  -3.366 1.00 . A A .  39 ASP CB   1 1 
        8 16017 1 1  39 ASP CG   C    9.150 -12.509  -3.685 1.00 . A A .  39 ASP CG   1 1 
        8 16018 1 1  39 ASP H    H   10.516  -8.717  -3.395 1.00 . A A .  39 ASP H    1 1 
        8 16019 1 1  39 ASP HA   H    8.084 -10.277  -3.074 1.00 . A A .  39 ASP HA   1 1 
        8 16020 1 1  39 ASP HB2  H   10.408 -10.909  -4.280 1.00 . A A .  39 ASP HB2  1 1 
        8 16021 1 1  39 ASP HB3  H   10.740 -11.538  -2.670 1.00 . A A .  39 ASP HB3  1 1 
        8 16022 1 1  39 ASP N    N    9.563  -8.851  -3.220 1.00 . A A .  39 ASP N    1 1 
        8 16023 1 1  39 ASP O    O    9.600 -11.227  -0.662 1.00 . A A .  39 ASP O    1 1 
        8 16024 1 1  39 ASP OD1  O    8.050 -12.663  -3.112 1.00 . A A .  39 ASP OD1  1 1 
        8 16025 1 1  39 ASP OD2  O    9.614 -13.325  -4.508 1.00 . A A .  39 ASP OD2  1 1 
        8 16026 1 1  40 GLN C    C    7.303  -8.601   1.346 1.00 . A A .  40 GLN C    1 1 
        8 16027 1 1  40 GLN CA   C    8.653  -9.111   0.865 1.00 . A A .  40 GLN CA   1 1 
        8 16028 1 1  40 GLN CB   C    9.776  -8.209   1.383 1.00 . A A .  40 GLN CB   1 1 
        8 16029 1 1  40 GLN CD   C   11.168  -9.902   2.639 1.00 . A A .  40 GLN CD   1 1 
        8 16030 1 1  40 GLN CG   C   10.330  -8.642   2.731 1.00 . A A .  40 GLN CG   1 1 
        8 16031 1 1  40 GLN H    H    8.335  -8.422  -1.108 1.00 . A A .  40 GLN H    1 1 
        8 16032 1 1  40 GLN HA   H    8.797 -10.111   1.242 1.00 . A A .  40 GLN HA   1 1 
        8 16033 1 1  40 GLN HB2  H   10.585  -8.214   0.667 1.00 . A A .  40 GLN HB2  1 1 
        8 16034 1 1  40 GLN HB3  H    9.398  -7.203   1.479 1.00 . A A .  40 GLN HB3  1 1 
        8 16035 1 1  40 GLN HE21 H   12.445  -9.181   3.982 1.00 . A A .  40 GLN HE21 1 1 
        8 16036 1 1  40 GLN HE22 H   12.811 -10.753   3.368 1.00 . A A .  40 GLN HE22 1 1 
        8 16037 1 1  40 GLN HG2  H   10.946  -7.847   3.124 1.00 . A A .  40 GLN HG2  1 1 
        8 16038 1 1  40 GLN HG3  H    9.506  -8.824   3.403 1.00 . A A .  40 GLN HG3  1 1 
        8 16039 1 1  40 GLN N    N    8.680  -9.176  -0.589 1.00 . A A .  40 GLN N    1 1 
        8 16040 1 1  40 GLN NE2  N   12.250  -9.950   3.407 1.00 . A A .  40 GLN NE2  1 1 
        8 16041 1 1  40 GLN O    O    7.222  -7.718   2.200 1.00 . A A .  40 GLN O    1 1 
        8 16042 1 1  40 GLN OE1  O   10.848 -10.821   1.887 1.00 . A A .  40 GLN OE1  1 1 
        8 16043 1 1  41 VAL C    C    4.578  -9.125   2.587 1.00 . A A .  41 VAL C    1 1 
        8 16044 1 1  41 VAL CA   C    4.887  -8.785   1.133 1.00 . A A .  41 VAL CA   1 1 
        8 16045 1 1  41 VAL CB   C    3.854  -9.477   0.225 1.00 . A A .  41 VAL CB   1 1 
        8 16046 1 1  41 VAL CG1  C    2.473  -8.874   0.429 1.00 . A A .  41 VAL CG1  1 1 
        8 16047 1 1  41 VAL CG2  C    4.275  -9.383  -1.234 1.00 . A A .  41 VAL CG2  1 1 
        8 16048 1 1  41 VAL H    H    6.389  -9.862   0.107 1.00 . A A .  41 VAL H    1 1 
        8 16049 1 1  41 VAL HA   H    4.798  -7.718   0.996 1.00 . A A .  41 VAL HA   1 1 
        8 16050 1 1  41 VAL HB   H    3.809 -10.522   0.497 1.00 . A A .  41 VAL HB   1 1 
        8 16051 1 1  41 VAL HG11 H    2.500  -7.823   0.183 1.00 . A A .  41 VAL HG11 1 1 
        8 16052 1 1  41 VAL HG12 H    2.175  -8.996   1.459 1.00 . A A .  41 VAL HG12 1 1 
        8 16053 1 1  41 VAL HG13 H    1.763  -9.375  -0.213 1.00 . A A .  41 VAL HG13 1 1 
        8 16054 1 1  41 VAL HG21 H    3.397  -9.347  -1.860 1.00 . A A .  41 VAL HG21 1 1 
        8 16055 1 1  41 VAL HG22 H    4.869 -10.247  -1.494 1.00 . A A .  41 VAL HG22 1 1 
        8 16056 1 1  41 VAL HG23 H    4.860  -8.487  -1.382 1.00 . A A .  41 VAL HG23 1 1 
        8 16057 1 1  41 VAL N    N    6.248  -9.168   0.782 1.00 . A A .  41 VAL N    1 1 
        8 16058 1 1  41 VAL O    O    4.047  -8.298   3.329 1.00 . A A .  41 VAL O    1 1 
        8 16059 1 1  42 ASN C    C    5.975 -11.191   5.037 1.00 . A A .  42 ASN C    1 1 
        8 16060 1 1  42 ASN CA   C    4.669 -10.797   4.354 1.00 . A A .  42 ASN CA   1 1 
        8 16061 1 1  42 ASN CB   C    3.700 -11.981   4.358 1.00 . A A .  42 ASN CB   1 1 
        8 16062 1 1  42 ASN CG   C    2.480 -11.733   3.494 1.00 . A A .  42 ASN CG   1 1 
        8 16063 1 1  42 ASN H    H    5.332 -10.961   2.350 1.00 . A A .  42 ASN H    1 1 
        8 16064 1 1  42 ASN HA   H    4.225  -9.978   4.900 1.00 . A A .  42 ASN HA   1 1 
        8 16065 1 1  42 ASN HB2  H    4.209 -12.857   3.985 1.00 . A A .  42 ASN HB2  1 1 
        8 16066 1 1  42 ASN HB3  H    3.371 -12.166   5.371 1.00 . A A .  42 ASN HB3  1 1 
        8 16067 1 1  42 ASN HD21 H    3.500 -12.238   1.864 1.00 . A A .  42 ASN HD21 1 1 
        8 16068 1 1  42 ASN HD22 H    1.852 -11.788   1.608 1.00 . A A .  42 ASN HD22 1 1 
        8 16069 1 1  42 ASN N    N    4.912 -10.347   2.988 1.00 . A A .  42 ASN N    1 1 
        8 16070 1 1  42 ASN ND2  N    2.625 -11.940   2.190 1.00 . A A .  42 ASN ND2  1 1 
        8 16071 1 1  42 ASN O    O    5.957 -11.404   6.268 1.00 . A A .  42 ASN O    1 1 
        8 16072 1 1  42 ASN OXT  O    7.004 -11.286   4.337 1.00 . A A .  42 ASN OXT  1 1 
        8 16073 1 1  42 ASN OD1  O    1.418 -11.359   3.992 1.00 . A A .  42 ASN OD1  1 1 
        8 16074 2 2   1 MET C    C   -3.715  33.999  -5.976 1.00 . B B . 101 MET C    1 1 
        8 16075 2 2   1 MET CA   C   -3.992  35.498  -6.035 1.00 . B B . 101 MET CA   1 1 
        8 16076 2 2   1 MET CB   C   -3.636  36.154  -4.698 1.00 . B B . 101 MET CB   1 1 
        8 16077 2 2   1 MET CE   C   -0.900  39.268  -4.808 1.00 . B B . 101 MET CE   1 1 
        8 16078 2 2   1 MET CG   C   -3.087  37.565  -4.839 1.00 . B B . 101 MET CG   1 1 
        8 16079 2 2   1 MET H1   H   -5.992  35.068  -5.817 1.00 . B B . 101 MET H1   1 1 
        8 16080 2 2   1 MET H2   H   -5.555  35.679  -7.360 1.00 . B B . 101 MET H2   1 1 
        8 16081 2 2   1 MET H3   H   -5.638  36.735  -6.010 1.00 . B B . 101 MET H3   1 1 
        8 16082 2 2   1 MET HA   H   -3.389  35.936  -6.817 1.00 . B B . 101 MET HA   1 1 
        8 16083 2 2   1 MET HB2  H   -4.524  36.196  -4.084 1.00 . B B . 101 MET HB2  1 1 
        8 16084 2 2   1 MET HB3  H   -2.894  35.548  -4.200 1.00 . B B . 101 MET HB3  1 1 
        8 16085 2 2   1 MET HE1  H    0.065  39.070  -5.253 1.00 . B B . 101 MET HE1  1 1 
        8 16086 2 2   1 MET HE2  H   -0.805  40.060  -4.080 1.00 . B B . 101 MET HE2  1 1 
        8 16087 2 2   1 MET HE3  H   -1.596  39.569  -5.577 1.00 . B B . 101 MET HE3  1 1 
        8 16088 2 2   1 MET HG2  H   -2.956  37.781  -5.890 1.00 . B B . 101 MET HG2  1 1 
        8 16089 2 2   1 MET HG3  H   -3.799  38.258  -4.418 1.00 . B B . 101 MET HG3  1 1 
        8 16090 2 2   1 MET N    N   -5.424  35.769  -6.332 1.00 . B B . 101 MET N    1 1 
        8 16091 2 2   1 MET O    O   -4.223  33.299  -5.100 1.00 . B B . 101 MET O    1 1 
        8 16092 2 2   1 MET SD   S   -1.503  37.786  -4.005 1.00 . B B . 101 MET SD   1 1 
        8 16093 2 2   2 GLY C    C   -1.285  31.826  -7.688 1.00 . B B . 102 GLY C    1 1 
        8 16094 2 2   2 GLY CA   C   -2.579  32.101  -6.949 1.00 . B B . 102 GLY CA   1 1 
        8 16095 2 2   2 GLY H    H   -2.534  34.121  -7.586 1.00 . B B . 102 GLY H    1 1 
        8 16096 2 2   2 GLY HA2  H   -2.487  31.739  -5.936 1.00 . B B . 102 GLY HA2  1 1 
        8 16097 2 2   2 GLY HA3  H   -3.380  31.568  -7.440 1.00 . B B . 102 GLY HA3  1 1 
        8 16098 2 2   2 GLY N    N   -2.909  33.514  -6.913 1.00 . B B . 102 GLY N    1 1 
        8 16099 2 2   2 GLY O    O   -1.256  31.037  -8.632 1.00 . B B . 102 GLY O    1 1 
        8 16100 2 2   3 SER C    C    1.651  30.911  -7.601 1.00 . B B . 103 SER C    1 1 
        8 16101 2 2   3 SER CA   C    1.094  32.303  -7.886 1.00 . B B . 103 SER CA   1 1 
        8 16102 2 2   3 SER CB   C    2.073  33.367  -7.387 1.00 . B B . 103 SER CB   1 1 
        8 16103 2 2   3 SER H    H   -0.296  33.097  -6.501 1.00 . B B . 103 SER H    1 1 
        8 16104 2 2   3 SER HA   H    0.967  32.414  -8.952 1.00 . B B . 103 SER HA   1 1 
        8 16105 2 2   3 SER HB2  H    2.948  33.374  -8.020 1.00 . B B . 103 SER HB2  1 1 
        8 16106 2 2   3 SER HB3  H    1.595  34.335  -7.422 1.00 . B B . 103 SER HB3  1 1 
        8 16107 2 2   3 SER HG   H    1.713  33.136  -5.476 1.00 . B B . 103 SER HG   1 1 
        8 16108 2 2   3 SER N    N   -0.210  32.480  -7.259 1.00 . B B . 103 SER N    1 1 
        8 16109 2 2   3 SER O    O    1.496  30.383  -6.499 1.00 . B B . 103 SER O    1 1 
        8 16110 2 2   3 SER OG   O    2.477  33.105  -6.055 1.00 . B B . 103 SER OG   1 1 
        8 16111 2 2   4 GLY C    C    2.579  28.093  -9.621 1.00 . B B . 104 GLY C    1 1 
        8 16112 2 2   4 GLY CA   C    2.867  28.997  -8.438 1.00 . B B . 104 GLY CA   1 1 
        8 16113 2 2   4 GLY H    H    2.389  30.790  -9.457 1.00 . B B . 104 GLY H    1 1 
        8 16114 2 2   4 GLY HA2  H    3.936  29.089  -8.323 1.00 . B B . 104 GLY HA2  1 1 
        8 16115 2 2   4 GLY HA3  H    2.456  28.548  -7.547 1.00 . B B . 104 GLY HA3  1 1 
        8 16116 2 2   4 GLY N    N    2.298  30.321  -8.602 1.00 . B B . 104 GLY N    1 1 
        8 16117 2 2   4 GLY O    O    1.426  27.936 -10.024 1.00 . B B . 104 GLY O    1 1 
        8 16118 2 2   5 ALA C    C    3.594  25.142 -10.892 1.00 . B B . 105 ALA C    1 1 
        8 16119 2 2   5 ALA CA   C    3.482  26.601 -11.319 1.00 . B B . 105 ALA CA   1 1 
        8 16120 2 2   5 ALA CB   C    4.523  26.927 -12.379 1.00 . B B . 105 ALA CB   1 1 
        8 16121 2 2   5 ALA H    H    4.521  27.659  -9.810 1.00 . B B . 105 ALA H    1 1 
        8 16122 2 2   5 ALA HA   H    2.503  26.766 -11.747 1.00 . B B . 105 ALA HA   1 1 
        8 16123 2 2   5 ALA HB1  H    4.606  27.999 -12.484 1.00 . B B . 105 ALA HB1  1 1 
        8 16124 2 2   5 ALA HB2  H    4.224  26.495 -13.322 1.00 . B B . 105 ALA HB2  1 1 
        8 16125 2 2   5 ALA HB3  H    5.478  26.519 -12.082 1.00 . B B . 105 ALA HB3  1 1 
        8 16126 2 2   5 ALA N    N    3.628  27.495 -10.176 1.00 . B B . 105 ALA N    1 1 
        8 16127 2 2   5 ALA O    O    4.257  24.341 -11.552 1.00 . B B . 105 ALA O    1 1 
        8 16128 2 2   6 HIS C    C    1.847  22.604  -9.880 1.00 . B B . 106 HIS C    1 1 
        8 16129 2 2   6 HIS CA   C    2.969  23.438  -9.270 1.00 . B B . 106 HIS CA   1 1 
        8 16130 2 2   6 HIS CB   C    2.843  23.441  -7.746 1.00 . B B . 106 HIS CB   1 1 
        8 16131 2 2   6 HIS CD2  C    3.431  25.608  -6.444 1.00 . B B . 106 HIS CD2  1 1 
        8 16132 2 2   6 HIS CE1  C    5.606  25.347  -6.352 1.00 . B B . 106 HIS CE1  1 1 
        8 16133 2 2   6 HIS CG   C    3.728  24.447  -7.074 1.00 . B B . 106 HIS CG   1 1 
        8 16134 2 2   6 HIS H    H    2.431  25.484  -9.303 1.00 . B B . 106 HIS H    1 1 
        8 16135 2 2   6 HIS HA   H    3.916  22.998  -9.544 1.00 . B B . 106 HIS HA   1 1 
        8 16136 2 2   6 HIS HB2  H    1.823  23.666  -7.476 1.00 . B B . 106 HIS HB2  1 1 
        8 16137 2 2   6 HIS HB3  H    3.104  22.463  -7.368 1.00 . B B . 106 HIS HB3  1 1 
        8 16138 2 2   6 HIS HD1  H    5.622  23.569  -7.365 1.00 . B B . 106 HIS HD1  1 1 
        8 16139 2 2   6 HIS HD2  H    2.445  26.031  -6.313 1.00 . B B . 106 HIS HD2  1 1 
        8 16140 2 2   6 HIS HE1  H    6.652  25.510  -6.142 1.00 . B B . 106 HIS HE1  1 1 
        8 16141 2 2   6 HIS HE2  H    4.702  26.940  -5.436 1.00 . B B . 106 HIS HE2  1 1 
        8 16142 2 2   6 HIS N    N    2.942  24.802  -9.785 1.00 . B B . 106 HIS N    1 1 
        8 16143 2 2   6 HIS ND1  N    5.099  24.313  -6.999 1.00 . B B . 106 HIS ND1  1 1 
        8 16144 2 2   6 HIS NE2  N    4.615  26.148  -6.005 1.00 . B B . 106 HIS NE2  1 1 
        8 16145 2 2   6 HIS O    O    0.729  23.087 -10.061 1.00 . B B . 106 HIS O    1 1 
        8 16146 2 2   7 THR C    C    0.744  19.378  -9.786 1.00 . B B . 107 THR C    1 1 
        8 16147 2 2   7 THR CA   C    1.168  20.449 -10.785 1.00 . B B . 107 THR CA   1 1 
        8 16148 2 2   7 THR CB   C    1.738  19.791 -12.043 1.00 . B B . 107 THR CB   1 1 
        8 16149 2 2   7 THR CG2  C    3.113  19.195 -11.837 1.00 . B B . 107 THR CG2  1 1 
        8 16150 2 2   7 THR H    H    3.060  21.022 -10.026 1.00 . B B . 107 THR H    1 1 
        8 16151 2 2   7 THR HA   H    0.302  21.035 -11.056 1.00 . B B . 107 THR HA   1 1 
        8 16152 2 2   7 THR HB   H    1.813  20.536 -12.823 1.00 . B B . 107 THR HB   1 1 
        8 16153 2 2   7 THR HG1  H    0.085  19.139 -12.869 1.00 . B B . 107 THR HG1  1 1 
        8 16154 2 2   7 THR HG21 H    3.813  19.980 -11.592 1.00 . B B . 107 THR HG21 1 1 
        8 16155 2 2   7 THR HG22 H    3.430  18.699 -12.743 1.00 . B B . 107 THR HG22 1 1 
        8 16156 2 2   7 THR HG23 H    3.077  18.479 -11.029 1.00 . B B . 107 THR HG23 1 1 
        8 16157 2 2   7 THR N    N    2.152  21.349 -10.196 1.00 . B B . 107 THR N    1 1 
        8 16158 2 2   7 THR O    O    1.482  19.055  -8.856 1.00 . B B . 107 THR O    1 1 
        8 16159 2 2   7 THR OG1  O    0.884  18.756 -12.498 1.00 . B B . 107 THR OG1  1 1 
        8 16160 2 2   8 ALA C    C   -2.370  17.359  -9.543 1.00 . B B . 108 ALA C    1 1 
        8 16161 2 2   8 ALA CA   C   -0.978  17.795  -9.104 1.00 . B B . 108 ALA CA   1 1 
        8 16162 2 2   8 ALA CB   C   -1.006  18.285  -7.664 1.00 . B B . 108 ALA CB   1 1 
        8 16163 2 2   8 ALA H    H   -0.993  19.129 -10.743 1.00 . B B . 108 ALA H    1 1 
        8 16164 2 2   8 ALA HA   H   -0.313  16.948  -9.158 1.00 . B B . 108 ALA HA   1 1 
        8 16165 2 2   8 ALA HB1  H   -1.748  17.730  -7.108 1.00 . B B . 108 ALA HB1  1 1 
        8 16166 2 2   8 ALA HB2  H   -1.256  19.336  -7.646 1.00 . B B . 108 ALA HB2  1 1 
        8 16167 2 2   8 ALA HB3  H   -0.035  18.139  -7.214 1.00 . B B . 108 ALA HB3  1 1 
        8 16168 2 2   8 ALA N    N   -0.452  18.830  -9.985 1.00 . B B . 108 ALA N    1 1 
        8 16169 2 2   8 ALA O    O   -3.372  17.736  -8.934 1.00 . B B . 108 ALA O    1 1 
        8 16170 2 2   9 ASP C    C   -4.030  14.693 -10.553 1.00 . B B . 109 ASP C    1 1 
        8 16171 2 2   9 ASP CA   C   -3.699  16.072 -11.126 1.00 . B B . 109 ASP CA   1 1 
        8 16172 2 2   9 ASP CB   C   -3.652  16.002 -12.654 1.00 . B B . 109 ASP CB   1 1 
        8 16173 2 2   9 ASP CG   C   -4.981  15.591 -13.255 1.00 . B B . 109 ASP CG   1 1 
        8 16174 2 2   9 ASP H    H   -1.595  16.294 -11.048 1.00 . B B . 109 ASP H    1 1 
        8 16175 2 2   9 ASP HA   H   -4.467  16.769 -10.831 1.00 . B B . 109 ASP HA   1 1 
        8 16176 2 2   9 ASP HB2  H   -3.388  16.974 -13.044 1.00 . B B . 109 ASP HB2  1 1 
        8 16177 2 2   9 ASP HB3  H   -2.903  15.283 -12.952 1.00 . B B . 109 ASP HB3  1 1 
        8 16178 2 2   9 ASP N    N   -2.429  16.560 -10.604 1.00 . B B . 109 ASP N    1 1 
        8 16179 2 2   9 ASP O    O   -3.309  13.725 -10.794 1.00 . B B . 109 ASP O    1 1 
        8 16180 2 2   9 ASP OD1  O   -6.030  16.016 -12.727 1.00 . B B . 109 ASP OD1  1 1 
        8 16181 2 2   9 ASP OD2  O   -4.973  14.842 -14.255 1.00 . B B . 109 ASP OD2  1 1 
        8 16182 2 2  10 PRO C    C   -6.046  12.314 -10.219 1.00 . B B . 110 PRO C    1 1 
        8 16183 2 2  10 PRO CA   C   -5.545  13.312  -9.181 1.00 . B B . 110 PRO CA   1 1 
        8 16184 2 2  10 PRO CB   C   -6.678  13.718  -8.237 1.00 . B B . 110 PRO CB   1 1 
        8 16185 2 2  10 PRO CD   C   -6.051  15.683  -9.442 1.00 . B B . 110 PRO CD   1 1 
        8 16186 2 2  10 PRO CG   C   -7.221  14.977  -8.816 1.00 . B B . 110 PRO CG   1 1 
        8 16187 2 2  10 PRO HA   H   -4.742  12.864  -8.613 1.00 . B B . 110 PRO HA   1 1 
        8 16188 2 2  10 PRO HB2  H   -7.425  12.937  -8.213 1.00 . B B . 110 PRO HB2  1 1 
        8 16189 2 2  10 PRO HB3  H   -6.284  13.877  -7.245 1.00 . B B . 110 PRO HB3  1 1 
        8 16190 2 2  10 PRO HD2  H   -6.362  16.215 -10.330 1.00 . B B . 110 PRO HD2  1 1 
        8 16191 2 2  10 PRO HD3  H   -5.596  16.361  -8.736 1.00 . B B . 110 PRO HD3  1 1 
        8 16192 2 2  10 PRO HG2  H   -7.965  14.746  -9.565 1.00 . B B . 110 PRO HG2  1 1 
        8 16193 2 2  10 PRO HG3  H   -7.651  15.585  -8.034 1.00 . B B . 110 PRO HG3  1 1 
        8 16194 2 2  10 PRO N    N   -5.129  14.583  -9.784 1.00 . B B . 110 PRO N    1 1 
        8 16195 2 2  10 PRO O    O   -5.986  11.103 -10.010 1.00 . B B . 110 PRO O    1 1 
        8 16196 2 2  11 GLU C    C   -6.016  10.973 -12.870 1.00 . B B . 111 GLU C    1 1 
        8 16197 2 2  11 GLU CA   C   -7.057  11.988 -12.411 1.00 . B B . 111 GLU CA   1 1 
        8 16198 2 2  11 GLU CB   C   -7.513  12.849 -13.592 1.00 . B B . 111 GLU CB   1 1 
        8 16199 2 2  11 GLU CD   C   -9.759  13.452 -12.609 1.00 . B B . 111 GLU CD   1 1 
        8 16200 2 2  11 GLU CG   C   -9.019  12.860 -13.792 1.00 . B B . 111 GLU CG   1 1 
        8 16201 2 2  11 GLU H    H   -6.568  13.801 -11.449 1.00 . B B . 111 GLU H    1 1 
        8 16202 2 2  11 GLU HA   H   -7.901  11.460 -12.020 1.00 . B B . 111 GLU HA   1 1 
        8 16203 2 2  11 GLU HB2  H   -7.186  13.866 -13.430 1.00 . B B . 111 GLU HB2  1 1 
        8 16204 2 2  11 GLU HB3  H   -7.054  12.474 -14.496 1.00 . B B . 111 GLU HB3  1 1 
        8 16205 2 2  11 GLU HG2  H   -9.249  13.444 -14.670 1.00 . B B . 111 GLU HG2  1 1 
        8 16206 2 2  11 GLU HG3  H   -9.357  11.843 -13.938 1.00 . B B . 111 GLU HG3  1 1 
        8 16207 2 2  11 GLU N    N   -6.543  12.831 -11.340 1.00 . B B . 111 GLU N    1 1 
        8 16208 2 2  11 GLU O    O   -6.352   9.941 -13.451 1.00 . B B . 111 GLU O    1 1 
        8 16209 2 2  11 GLU OE1  O   -9.687  12.865 -11.509 1.00 . B B . 111 GLU OE1  1 1 
        8 16210 2 2  11 GLU OE2  O  -10.412  14.503 -12.783 1.00 . B B . 111 GLU OE2  1 1 
        8 16211 2 2  12 LYS C    C   -3.434   9.308 -11.934 1.00 . B B . 112 LYS C    1 1 
        8 16212 2 2  12 LYS CA   C   -3.657  10.392 -12.984 1.00 . B B . 112 LYS CA   1 1 
        8 16213 2 2  12 LYS CB   C   -2.373  11.201 -13.185 1.00 . B B . 112 LYS CB   1 1 
        8 16214 2 2  12 LYS CD   C   -2.560  11.341 -15.687 1.00 . B B . 112 LYS CD   1 1 
        8 16215 2 2  12 LYS CE   C   -1.739  11.969 -16.801 1.00 . B B . 112 LYS CE   1 1 
        8 16216 2 2  12 LYS CG   C   -1.686  10.929 -14.513 1.00 . B B . 112 LYS CG   1 1 
        8 16217 2 2  12 LYS H    H   -4.557  12.110 -12.138 1.00 . B B . 112 LYS H    1 1 
        8 16218 2 2  12 LYS HA   H   -3.922   9.918 -13.917 1.00 . B B . 112 LYS HA   1 1 
        8 16219 2 2  12 LYS HB2  H   -2.612  12.253 -13.137 1.00 . B B . 112 LYS HB2  1 1 
        8 16220 2 2  12 LYS HB3  H   -1.680  10.962 -12.392 1.00 . B B . 112 LYS HB3  1 1 
        8 16221 2 2  12 LYS HD2  H   -3.064  10.467 -16.073 1.00 . B B . 112 LYS HD2  1 1 
        8 16222 2 2  12 LYS HD3  H   -3.293  12.058 -15.343 1.00 . B B . 112 LYS HD3  1 1 
        8 16223 2 2  12 LYS HE2  H   -1.674  13.033 -16.627 1.00 . B B . 112 LYS HE2  1 1 
        8 16224 2 2  12 LYS HE3  H   -0.747  11.542 -16.784 1.00 . B B . 112 LYS HE3  1 1 
        8 16225 2 2  12 LYS HG2  H   -0.763  11.489 -14.552 1.00 . B B . 112 LYS HG2  1 1 
        8 16226 2 2  12 LYS HG3  H   -1.472   9.873 -14.589 1.00 . B B . 112 LYS HG3  1 1 
        8 16227 2 2  12 LYS HZ1  H   -1.867  12.316 -18.857 1.00 . B B . 112 LYS HZ1  1 1 
        8 16228 2 2  12 LYS HZ2  H   -3.355  11.983 -18.123 1.00 . B B . 112 LYS HZ2  1 1 
        8 16229 2 2  12 LYS HZ3  H   -2.253  10.731 -18.403 1.00 . B B . 112 LYS HZ3  1 1 
        8 16230 2 2  12 LYS N    N   -4.754  11.274 -12.603 1.00 . B B . 112 LYS N    1 1 
        8 16231 2 2  12 LYS NZ   N   -2.346  11.734 -18.140 1.00 . B B . 112 LYS NZ   1 1 
        8 16232 2 2  12 LYS O    O   -2.853   8.262 -12.226 1.00 . B B . 112 LYS O    1 1 
        8 16233 2 2  13 ARG C    C   -4.235   7.208 -10.053 1.00 . B B . 113 ARG C    1 1 
        8 16234 2 2  13 ARG CA   C   -3.749   8.589  -9.627 1.00 . B B . 113 ARG CA   1 1 
        8 16235 2 2  13 ARG CB   C   -4.512   9.054  -8.384 1.00 . B B . 113 ARG CB   1 1 
        8 16236 2 2  13 ARG CD   C   -4.690   8.786  -5.889 1.00 . B B . 113 ARG CD   1 1 
        8 16237 2 2  13 ARG CG   C   -4.411   8.091  -7.212 1.00 . B B . 113 ARG CG   1 1 
        8 16238 2 2  13 ARG CZ   C   -3.698  11.046  -5.808 1.00 . B B . 113 ARG CZ   1 1 
        8 16239 2 2  13 ARG H    H   -4.358  10.403 -10.535 1.00 . B B . 113 ARG H    1 1 
        8 16240 2 2  13 ARG HA   H   -2.702   8.525  -9.392 1.00 . B B . 113 ARG HA   1 1 
        8 16241 2 2  13 ARG HB2  H   -4.118  10.010  -8.072 1.00 . B B . 113 ARG HB2  1 1 
        8 16242 2 2  13 ARG HB3  H   -5.556   9.170  -8.638 1.00 . B B . 113 ARG HB3  1 1 
        8 16243 2 2  13 ARG HD2  H   -5.631   9.305  -5.961 1.00 . B B . 113 ARG HD2  1 1 
        8 16244 2 2  13 ARG HD3  H   -4.752   8.036  -5.114 1.00 . B B . 113 ARG HD3  1 1 
        8 16245 2 2  13 ARG HE   H   -2.851   9.394  -5.074 1.00 . B B . 113 ARG HE   1 1 
        8 16246 2 2  13 ARG HG2  H   -5.130   7.298  -7.349 1.00 . B B . 113 ARG HG2  1 1 
        8 16247 2 2  13 ARG HG3  H   -3.413   7.674  -7.188 1.00 . B B . 113 ARG HG3  1 1 
        8 16248 2 2  13 ARG HH11 H   -5.499  10.970  -6.727 1.00 . B B . 113 ARG HH11 1 1 
        8 16249 2 2  13 ARG HH12 H   -4.777  12.540  -6.640 1.00 . B B . 113 ARG HH12 1 1 
        8 16250 2 2  13 ARG HH21 H   -1.909  11.459  -4.965 1.00 . B B . 113 ARG HH21 1 1 
        8 16251 2 2  13 ARG HH22 H   -2.742  12.818  -5.643 1.00 . B B . 113 ARG HH22 1 1 
        8 16252 2 2  13 ARG N    N   -3.901   9.555 -10.711 1.00 . B B . 113 ARG N    1 1 
        8 16253 2 2  13 ARG NE   N   -3.641   9.742  -5.539 1.00 . B B . 113 ARG NE   1 1 
        8 16254 2 2  13 ARG NH1  N   -4.744  11.560  -6.444 1.00 . B B . 113 ARG NH1  1 1 
        8 16255 2 2  13 ARG NH2  N   -2.701  11.839  -5.443 1.00 . B B . 113 ARG NH2  1 1 
        8 16256 2 2  13 ARG O    O   -3.797   6.190  -9.518 1.00 . B B . 113 ARG O    1 1 
        8 16257 2 2  14 LYS C    C   -4.634   5.183 -12.349 1.00 . B B . 114 LYS C    1 1 
        8 16258 2 2  14 LYS CA   C   -5.682   5.934 -11.534 1.00 . B B . 114 LYS CA   1 1 
        8 16259 2 2  14 LYS CB   C   -6.920   6.205 -12.393 1.00 . B B . 114 LYS CB   1 1 
        8 16260 2 2  14 LYS CD   C   -7.741   3.854 -12.734 1.00 . B B . 114 LYS CD   1 1 
        8 16261 2 2  14 LYS CE   C   -8.693   2.792 -12.205 1.00 . B B . 114 LYS CE   1 1 
        8 16262 2 2  14 LYS CG   C   -8.055   5.222 -12.152 1.00 . B B . 114 LYS CG   1 1 
        8 16263 2 2  14 LYS H    H   -5.440   8.030 -11.410 1.00 . B B . 114 LYS H    1 1 
        8 16264 2 2  14 LYS HA   H   -5.967   5.327 -10.688 1.00 . B B . 114 LYS HA   1 1 
        8 16265 2 2  14 LYS HB2  H   -7.282   7.199 -12.178 1.00 . B B . 114 LYS HB2  1 1 
        8 16266 2 2  14 LYS HB3  H   -6.641   6.150 -13.435 1.00 . B B . 114 LYS HB3  1 1 
        8 16267 2 2  14 LYS HD2  H   -7.832   3.901 -13.808 1.00 . B B . 114 LYS HD2  1 1 
        8 16268 2 2  14 LYS HD3  H   -6.730   3.584 -12.467 1.00 . B B . 114 LYS HD3  1 1 
        8 16269 2 2  14 LYS HE2  H   -9.616   3.269 -11.910 1.00 . B B . 114 LYS HE2  1 1 
        8 16270 2 2  14 LYS HE3  H   -8.891   2.082 -12.994 1.00 . B B . 114 LYS HE3  1 1 
        8 16271 2 2  14 LYS HG2  H   -8.212   5.123 -11.088 1.00 . B B . 114 LYS HG2  1 1 
        8 16272 2 2  14 LYS HG3  H   -8.953   5.604 -12.615 1.00 . B B . 114 LYS HG3  1 1 
        8 16273 2 2  14 LYS HZ1  H   -8.463   2.503 -10.150 1.00 . B B . 114 LYS HZ1  1 1 
        8 16274 2 2  14 LYS HZ2  H   -7.086   2.117 -11.053 1.00 . B B . 114 LYS HZ2  1 1 
        8 16275 2 2  14 LYS HZ3  H   -8.415   1.073 -11.053 1.00 . B B . 114 LYS HZ3  1 1 
        8 16276 2 2  14 LYS N    N   -5.137   7.185 -11.024 1.00 . B B . 114 LYS N    1 1 
        8 16277 2 2  14 LYS NZ   N   -8.125   2.071 -11.033 1.00 . B B . 114 LYS NZ   1 1 
        8 16278 2 2  14 LYS O    O   -4.466   3.972 -12.199 1.00 . B B . 114 LYS O    1 1 
        8 16279 2 2  15 LEU C    C   -1.682   4.920 -13.209 1.00 . B B . 115 LEU C    1 1 
        8 16280 2 2  15 LEU CA   C   -2.894   5.307 -14.045 1.00 . B B . 115 LEU CA   1 1 
        8 16281 2 2  15 LEU CB   C   -2.482   6.267 -15.165 1.00 . B B . 115 LEU CB   1 1 
        8 16282 2 2  15 LEU CD1  C   -4.664   6.057 -16.380 1.00 . B B . 115 LEU CD1  1 1 
        8 16283 2 2  15 LEU CD2  C   -2.673   7.021 -17.546 1.00 . B B . 115 LEU CD2  1 1 
        8 16284 2 2  15 LEU CG   C   -3.150   6.009 -16.515 1.00 . B B . 115 LEU CG   1 1 
        8 16285 2 2  15 LEU H    H   -4.104   6.873 -13.286 1.00 . B B . 115 LEU H    1 1 
        8 16286 2 2  15 LEU HA   H   -3.306   4.416 -14.481 1.00 . B B . 115 LEU HA   1 1 
        8 16287 2 2  15 LEU HB2  H   -2.723   7.274 -14.853 1.00 . B B . 115 LEU HB2  1 1 
        8 16288 2 2  15 LEU HB3  H   -1.413   6.196 -15.298 1.00 . B B . 115 LEU HB3  1 1 
        8 16289 2 2  15 LEU HD11 H   -5.098   6.401 -17.307 1.00 . B B . 115 LEU HD11 1 1 
        8 16290 2 2  15 LEU HD12 H   -4.933   6.734 -15.582 1.00 . B B . 115 LEU HD12 1 1 
        8 16291 2 2  15 LEU HD13 H   -5.036   5.068 -16.155 1.00 . B B . 115 LEU HD13 1 1 
        8 16292 2 2  15 LEU HD21 H   -1.639   7.266 -17.359 1.00 . B B . 115 LEU HD21 1 1 
        8 16293 2 2  15 LEU HD22 H   -3.274   7.916 -17.477 1.00 . B B . 115 LEU HD22 1 1 
        8 16294 2 2  15 LEU HD23 H   -2.770   6.599 -18.536 1.00 . B B . 115 LEU HD23 1 1 
        8 16295 2 2  15 LEU HG   H   -2.877   5.023 -16.862 1.00 . B B . 115 LEU HG   1 1 
        8 16296 2 2  15 LEU N    N   -3.927   5.909 -13.211 1.00 . B B . 115 LEU N    1 1 
        8 16297 2 2  15 LEU O    O   -0.988   3.949 -13.509 1.00 . B B . 115 LEU O    1 1 
        8 16298 2 2  16 ILE C    C   -0.608   4.197 -10.395 1.00 . B B . 116 ILE C    1 1 
        8 16299 2 2  16 ILE CA   C   -0.321   5.418 -11.260 1.00 . B B . 116 ILE CA   1 1 
        8 16300 2 2  16 ILE CB   C   -0.022   6.627 -10.352 1.00 . B B . 116 ILE CB   1 1 
        8 16301 2 2  16 ILE CD1  C    0.490   9.121 -10.377 1.00 . B B . 116 ILE CD1  1 1 
        8 16302 2 2  16 ILE CG1  C    0.200   7.883 -11.197 1.00 . B B . 116 ILE CG1  1 1 
        8 16303 2 2  16 ILE CG2  C    1.193   6.351  -9.479 1.00 . B B . 116 ILE CG2  1 1 
        8 16304 2 2  16 ILE H    H   -2.038   6.434 -11.966 1.00 . B B . 116 ILE H    1 1 
        8 16305 2 2  16 ILE HA   H    0.552   5.222 -11.867 1.00 . B B . 116 ILE HA   1 1 
        8 16306 2 2  16 ILE HB   H   -0.871   6.783  -9.705 1.00 . B B . 116 ILE HB   1 1 
        8 16307 2 2  16 ILE HD11 H    0.808   9.919 -11.030 1.00 . B B . 116 ILE HD11 1 1 
        8 16308 2 2  16 ILE HD12 H    1.272   8.905  -9.665 1.00 . B B . 116 ILE HD12 1 1 
        8 16309 2 2  16 ILE HD13 H   -0.403   9.421  -9.850 1.00 . B B . 116 ILE HD13 1 1 
        8 16310 2 2  16 ILE HG12 H    1.038   7.721 -11.859 1.00 . B B . 116 ILE HG12 1 1 
        8 16311 2 2  16 ILE HG13 H   -0.685   8.074 -11.786 1.00 . B B . 116 ILE HG13 1 1 
        8 16312 2 2  16 ILE HG21 H    0.950   5.591  -8.751 1.00 . B B . 116 ILE HG21 1 1 
        8 16313 2 2  16 ILE HG22 H    1.484   7.258  -8.968 1.00 . B B . 116 ILE HG22 1 1 
        8 16314 2 2  16 ILE HG23 H    2.010   6.009 -10.097 1.00 . B B . 116 ILE HG23 1 1 
        8 16315 2 2  16 ILE N    N   -1.441   5.682 -12.153 1.00 . B B . 116 ILE N    1 1 
        8 16316 2 2  16 ILE O    O    0.297   3.430 -10.062 1.00 . B B . 116 ILE O    1 1 
        8 16317 2 2  17 GLN C    C   -2.133   1.585 -10.011 1.00 . B B . 117 GLN C    1 1 
        8 16318 2 2  17 GLN CA   C   -2.289   2.882  -9.228 1.00 . B B . 117 GLN CA   1 1 
        8 16319 2 2  17 GLN CB   C   -3.741   3.052  -8.770 1.00 . B B . 117 GLN CB   1 1 
        8 16320 2 2  17 GLN CD   C   -4.482   4.576  -6.894 1.00 . B B . 117 GLN CD   1 1 
        8 16321 2 2  17 GLN CG   C   -3.887   3.232  -7.267 1.00 . B B . 117 GLN CG   1 1 
        8 16322 2 2  17 GLN H    H   -2.554   4.658 -10.347 1.00 . B B . 117 GLN H    1 1 
        8 16323 2 2  17 GLN HA   H   -1.647   2.846  -8.361 1.00 . B B . 117 GLN HA   1 1 
        8 16324 2 2  17 GLN HB2  H   -4.160   3.919  -9.258 1.00 . B B . 117 GLN HB2  1 1 
        8 16325 2 2  17 GLN HB3  H   -4.304   2.178  -9.062 1.00 . B B . 117 GLN HB3  1 1 
        8 16326 2 2  17 GLN HE21 H   -3.178   4.766  -5.405 1.00 . B B . 117 GLN HE21 1 1 
        8 16327 2 2  17 GLN HE22 H   -4.293   6.072  -5.598 1.00 . B B . 117 GLN HE22 1 1 
        8 16328 2 2  17 GLN HG2  H   -4.531   2.453  -6.886 1.00 . B B . 117 GLN HG2  1 1 
        8 16329 2 2  17 GLN HG3  H   -2.912   3.146  -6.811 1.00 . B B . 117 GLN HG3  1 1 
        8 16330 2 2  17 GLN N    N   -1.877   4.017 -10.044 1.00 . B B . 117 GLN N    1 1 
        8 16331 2 2  17 GLN NE2  N   -3.929   5.202  -5.861 1.00 . B B . 117 GLN NE2  1 1 
        8 16332 2 2  17 GLN O    O   -1.725   0.562  -9.463 1.00 . B B . 117 GLN O    1 1 
        8 16333 2 2  17 GLN OE1  O   -5.427   5.048  -7.527 1.00 . B B . 117 GLN OE1  1 1 
        8 16334 2 2  18 GLN C    C   -0.888   0.079 -12.346 1.00 . B B . 118 GLN C    1 1 
        8 16335 2 2  18 GLN CA   C   -2.342   0.465 -12.160 1.00 . B B . 118 GLN CA   1 1 
        8 16336 2 2  18 GLN CB   C   -2.998   0.729 -13.518 1.00 . B B . 118 GLN CB   1 1 
        8 16337 2 2  18 GLN CD   C   -4.994  -0.380 -14.602 1.00 . B B . 118 GLN CD   1 1 
        8 16338 2 2  18 GLN CG   C   -3.545  -0.525 -14.181 1.00 . B B . 118 GLN CG   1 1 
        8 16339 2 2  18 GLN H    H   -2.770   2.484 -11.684 1.00 . B B . 118 GLN H    1 1 
        8 16340 2 2  18 GLN HA   H   -2.846  -0.348 -11.677 1.00 . B B . 118 GLN HA   1 1 
        8 16341 2 2  18 GLN HB2  H   -3.813   1.424 -13.381 1.00 . B B . 118 GLN HB2  1 1 
        8 16342 2 2  18 GLN HB3  H   -2.266   1.169 -14.178 1.00 . B B . 118 GLN HB3  1 1 
        8 16343 2 2  18 GLN HE21 H   -4.452   0.690 -16.188 1.00 . B B . 118 GLN HE21 1 1 
        8 16344 2 2  18 GLN HE22 H   -6.149   0.426 -16.006 1.00 . B B . 118 GLN HE22 1 1 
        8 16345 2 2  18 GLN HG2  H   -2.951  -0.741 -15.058 1.00 . B B . 118 GLN HG2  1 1 
        8 16346 2 2  18 GLN HG3  H   -3.468  -1.348 -13.486 1.00 . B B . 118 GLN HG3  1 1 
        8 16347 2 2  18 GLN N    N   -2.456   1.637 -11.301 1.00 . B B . 118 GLN N    1 1 
        8 16348 2 2  18 GLN NE2  N   -5.222   0.316 -15.710 1.00 . B B . 118 GLN NE2  1 1 
        8 16349 2 2  18 GLN O    O   -0.544  -1.099 -12.357 1.00 . B B . 118 GLN O    1 1 
        8 16350 2 2  18 GLN OE1  O   -5.899  -0.886 -13.940 1.00 . B B . 118 GLN OE1  1 1 
        8 16351 2 2  19 GLN C    C    1.972   0.214 -11.391 1.00 . B B . 119 GLN C    1 1 
        8 16352 2 2  19 GLN CA   C    1.390   0.850 -12.645 1.00 . B B . 119 GLN CA   1 1 
        8 16353 2 2  19 GLN CB   C    2.117   2.158 -12.962 1.00 . B B . 119 GLN CB   1 1 
        8 16354 2 2  19 GLN CD   C    3.470   3.151 -14.850 1.00 . B B . 119 GLN CD   1 1 
        8 16355 2 2  19 GLN CG   C    3.302   1.984 -13.897 1.00 . B B . 119 GLN CG   1 1 
        8 16356 2 2  19 GLN H    H   -0.378   1.997 -12.444 1.00 . B B . 119 GLN H    1 1 
        8 16357 2 2  19 GLN HA   H    1.515   0.164 -13.464 1.00 . B B . 119 GLN HA   1 1 
        8 16358 2 2  19 GLN HB2  H    1.419   2.840 -13.424 1.00 . B B . 119 GLN HB2  1 1 
        8 16359 2 2  19 GLN HB3  H    2.474   2.591 -12.040 1.00 . B B . 119 GLN HB3  1 1 
        8 16360 2 2  19 GLN HE21 H    1.581   2.971 -15.443 1.00 . B B . 119 GLN HE21 1 1 
        8 16361 2 2  19 GLN HE22 H    2.485   4.239 -16.191 1.00 . B B . 119 GLN HE22 1 1 
        8 16362 2 2  19 GLN HG2  H    4.200   1.890 -13.306 1.00 . B B . 119 GLN HG2  1 1 
        8 16363 2 2  19 GLN HG3  H    3.158   1.084 -14.477 1.00 . B B . 119 GLN HG3  1 1 
        8 16364 2 2  19 GLN N    N   -0.038   1.082 -12.475 1.00 . B B . 119 GLN N    1 1 
        8 16365 2 2  19 GLN NE2  N    2.405   3.488 -15.567 1.00 . B B . 119 GLN NE2  1 1 
        8 16366 2 2  19 GLN O    O    2.922  -0.565 -11.455 1.00 . B B . 119 GLN O    1 1 
        8 16367 2 2  19 GLN OE1  O    4.545   3.745 -14.938 1.00 . B B . 119 GLN OE1  1 1 
        8 16368 2 2  20 LEU C    C    1.312  -1.439  -8.833 1.00 . B B . 120 LEU C    1 1 
        8 16369 2 2  20 LEU CA   C    1.808  -0.006  -8.977 1.00 . B B . 120 LEU CA   1 1 
        8 16370 2 2  20 LEU CB   C    1.274   0.850  -7.824 1.00 . B B . 120 LEU CB   1 1 
        8 16371 2 2  20 LEU CD1  C    2.534  -0.548  -6.161 1.00 . B B . 120 LEU CD1  1 1 
        8 16372 2 2  20 LEU CD2  C    3.379   1.729  -6.777 1.00 . B B . 120 LEU CD2  1 1 
        8 16373 2 2  20 LEU CG   C    2.142   0.867  -6.563 1.00 . B B . 120 LEU CG   1 1 
        8 16374 2 2  20 LEU H    H    0.614   1.156 -10.278 1.00 . B B . 120 LEU H    1 1 
        8 16375 2 2  20 LEU HA   H    2.887  -0.001  -8.957 1.00 . B B . 120 LEU HA   1 1 
        8 16376 2 2  20 LEU HB2  H    1.172   1.866  -8.179 1.00 . B B . 120 LEU HB2  1 1 
        8 16377 2 2  20 LEU HB3  H    0.295   0.483  -7.555 1.00 . B B . 120 LEU HB3  1 1 
        8 16378 2 2  20 LEU HD11 H    3.026  -0.525  -5.200 1.00 . B B . 120 LEU HD11 1 1 
        8 16379 2 2  20 LEU HD12 H    3.206  -0.959  -6.901 1.00 . B B . 120 LEU HD12 1 1 
        8 16380 2 2  20 LEU HD13 H    1.648  -1.162  -6.098 1.00 . B B . 120 LEU HD13 1 1 
        8 16381 2 2  20 LEU HD21 H    3.317   2.608  -6.152 1.00 . B B . 120 LEU HD21 1 1 
        8 16382 2 2  20 LEU HD22 H    3.434   2.029  -7.813 1.00 . B B . 120 LEU HD22 1 1 
        8 16383 2 2  20 LEU HD23 H    4.263   1.164  -6.518 1.00 . B B . 120 LEU HD23 1 1 
        8 16384 2 2  20 LEU HG   H    1.573   1.296  -5.750 1.00 . B B . 120 LEU HG   1 1 
        8 16385 2 2  20 LEU N    N    1.375   0.541 -10.255 1.00 . B B . 120 LEU N    1 1 
        8 16386 2 2  20 LEU O    O    1.981  -2.288  -8.242 1.00 . B B . 120 LEU O    1 1 
        8 16387 2 2  21 VAL C    C    0.096  -3.926 -10.428 1.00 . B B . 121 VAL C    1 1 
        8 16388 2 2  21 VAL CA   C   -0.467  -3.025  -9.337 1.00 . B B . 121 VAL CA   1 1 
        8 16389 2 2  21 VAL CB   C   -2.000  -2.960  -9.481 1.00 . B B . 121 VAL CB   1 1 
        8 16390 2 2  21 VAL CG1  C   -2.621  -4.316  -9.182 1.00 . B B . 121 VAL CG1  1 1 
        8 16391 2 2  21 VAL CG2  C   -2.581  -1.884  -8.574 1.00 . B B . 121 VAL CG2  1 1 
        8 16392 2 2  21 VAL H    H   -0.347  -0.979  -9.850 1.00 . B B . 121 VAL H    1 1 
        8 16393 2 2  21 VAL HA   H   -0.234  -3.461  -8.373 1.00 . B B . 121 VAL HA   1 1 
        8 16394 2 2  21 VAL HB   H   -2.233  -2.702 -10.504 1.00 . B B . 121 VAL HB   1 1 
        8 16395 2 2  21 VAL HG11 H   -2.355  -5.015  -9.962 1.00 . B B . 121 VAL HG11 1 1 
        8 16396 2 2  21 VAL HG12 H   -3.697  -4.218  -9.139 1.00 . B B . 121 VAL HG12 1 1 
        8 16397 2 2  21 VAL HG13 H   -2.256  -4.678  -8.232 1.00 . B B . 121 VAL HG13 1 1 
        8 16398 2 2  21 VAL HG21 H   -3.193  -1.213  -9.158 1.00 . B B . 121 VAL HG21 1 1 
        8 16399 2 2  21 VAL HG22 H   -1.779  -1.329  -8.112 1.00 . B B . 121 VAL HG22 1 1 
        8 16400 2 2  21 VAL HG23 H   -3.186  -2.347  -7.807 1.00 . B B . 121 VAL HG23 1 1 
        8 16401 2 2  21 VAL N    N    0.131  -1.699  -9.390 1.00 . B B . 121 VAL N    1 1 
        8 16402 2 2  21 VAL O    O    0.335  -5.110 -10.194 1.00 . B B . 121 VAL O    1 1 
        8 16403 2 2  22 LEU C    C    2.294  -4.566 -12.372 1.00 . B B . 122 LEU C    1 1 
        8 16404 2 2  22 LEU CA   C    0.866  -4.149 -12.708 1.00 . B B . 122 LEU CA   1 1 
        8 16405 2 2  22 LEU CB   C    0.800  -3.338 -14.004 1.00 . B B . 122 LEU CB   1 1 
        8 16406 2 2  22 LEU CD1  C    2.628  -4.553 -15.224 1.00 . B B . 122 LEU CD1  1 1 
        8 16407 2 2  22 LEU CD2  C    1.947  -2.258 -15.947 1.00 . B B . 122 LEU CD2  1 1 
        8 16408 2 2  22 LEU CG   C    2.116  -3.193 -14.763 1.00 . B B . 122 LEU CG   1 1 
        8 16409 2 2  22 LEU H    H    0.129  -2.422 -11.771 1.00 . B B . 122 LEU H    1 1 
        8 16410 2 2  22 LEU HA   H    0.261  -5.037 -12.816 1.00 . B B . 122 LEU HA   1 1 
        8 16411 2 2  22 LEU HB2  H    0.079  -3.801 -14.652 1.00 . B B . 122 LEU HB2  1 1 
        8 16412 2 2  22 LEU HB3  H    0.447  -2.348 -13.761 1.00 . B B . 122 LEU HB3  1 1 
        8 16413 2 2  22 LEU HD11 H    3.489  -4.832 -14.635 1.00 . B B . 122 LEU HD11 1 1 
        8 16414 2 2  22 LEU HD12 H    2.910  -4.498 -16.266 1.00 . B B . 122 LEU HD12 1 1 
        8 16415 2 2  22 LEU HD13 H    1.851  -5.292 -15.101 1.00 . B B . 122 LEU HD13 1 1 
        8 16416 2 2  22 LEU HD21 H    2.323  -1.280 -15.690 1.00 . B B . 122 LEU HD21 1 1 
        8 16417 2 2  22 LEU HD22 H    0.900  -2.187 -16.202 1.00 . B B . 122 LEU HD22 1 1 
        8 16418 2 2  22 LEU HD23 H    2.497  -2.645 -16.793 1.00 . B B . 122 LEU HD23 1 1 
        8 16419 2 2  22 LEU HG   H    2.846  -2.763 -14.094 1.00 . B B . 122 LEU HG   1 1 
        8 16420 2 2  22 LEU N    N    0.322  -3.371 -11.619 1.00 . B B . 122 LEU N    1 1 
        8 16421 2 2  22 LEU O    O    2.712  -5.683 -12.677 1.00 . B B . 122 LEU O    1 1 
        8 16422 2 2  23 LEU C    C    4.347  -5.070 -10.261 1.00 . B B . 123 LEU C    1 1 
        8 16423 2 2  23 LEU CA   C    4.393  -3.979 -11.313 1.00 . B B . 123 LEU CA   1 1 
        8 16424 2 2  23 LEU CB   C    5.094  -2.736 -10.760 1.00 . B B . 123 LEU CB   1 1 
        8 16425 2 2  23 LEU CD1  C    6.215  -0.542 -11.220 1.00 . B B . 123 LEU CD1  1 1 
        8 16426 2 2  23 LEU CD2  C    7.094  -2.635 -12.268 1.00 . B B . 123 LEU CD2  1 1 
        8 16427 2 2  23 LEU CG   C    5.848  -1.900 -11.796 1.00 . B B . 123 LEU CG   1 1 
        8 16428 2 2  23 LEU H    H    2.640  -2.809 -11.474 1.00 . B B . 123 LEU H    1 1 
        8 16429 2 2  23 LEU HA   H    4.923  -4.344 -12.178 1.00 . B B . 123 LEU HA   1 1 
        8 16430 2 2  23 LEU HB2  H    4.351  -2.107 -10.292 1.00 . B B . 123 LEU HB2  1 1 
        8 16431 2 2  23 LEU HB3  H    5.799  -3.052 -10.005 1.00 . B B . 123 LEU HB3  1 1 
        8 16432 2 2  23 LEU HD11 H    6.423   0.147 -12.025 1.00 . B B . 123 LEU HD11 1 1 
        8 16433 2 2  23 LEU HD12 H    7.090  -0.641 -10.594 1.00 . B B . 123 LEU HD12 1 1 
        8 16434 2 2  23 LEU HD13 H    5.391  -0.167 -10.629 1.00 . B B . 123 LEU HD13 1 1 
        8 16435 2 2  23 LEU HD21 H    6.895  -3.697 -12.301 1.00 . B B . 123 LEU HD21 1 1 
        8 16436 2 2  23 LEU HD22 H    7.906  -2.443 -11.583 1.00 . B B . 123 LEU HD22 1 1 
        8 16437 2 2  23 LEU HD23 H    7.364  -2.288 -13.254 1.00 . B B . 123 LEU HD23 1 1 
        8 16438 2 2  23 LEU HG   H    5.209  -1.738 -12.653 1.00 . B B . 123 LEU HG   1 1 
        8 16439 2 2  23 LEU N    N    3.030  -3.674 -11.714 1.00 . B B . 123 LEU N    1 1 
        8 16440 2 2  23 LEU O    O    5.104  -6.039 -10.311 1.00 . B B . 123 LEU O    1 1 
        8 16441 2 2  24 LEU C    C    2.783  -7.205  -8.935 1.00 . B B . 124 LEU C    1 1 
        8 16442 2 2  24 LEU CA   C    3.201  -5.898  -8.288 1.00 . B B . 124 LEU CA   1 1 
        8 16443 2 2  24 LEU CB   C    2.118  -5.404  -7.328 1.00 . B B . 124 LEU CB   1 1 
        8 16444 2 2  24 LEU CD1  C    3.727  -3.736  -6.353 1.00 . B B . 124 LEU CD1  1 1 
        8 16445 2 2  24 LEU CD2  C    1.475  -4.058  -5.320 1.00 . B B . 124 LEU CD2  1 1 
        8 16446 2 2  24 LEU CG   C    2.624  -4.740  -6.045 1.00 . B B . 124 LEU CG   1 1 
        8 16447 2 2  24 LEU H    H    2.820  -4.134  -9.377 1.00 . B B . 124 LEU H    1 1 
        8 16448 2 2  24 LEU HA   H    4.127  -6.040  -7.763 1.00 . B B . 124 LEU HA   1 1 
        8 16449 2 2  24 LEU HB2  H    1.509  -4.689  -7.859 1.00 . B B . 124 LEU HB2  1 1 
        8 16450 2 2  24 LEU HB3  H    1.495  -6.240  -7.054 1.00 . B B . 124 LEU HB3  1 1 
        8 16451 2 2  24 LEU HD11 H    4.685  -4.167  -6.107 1.00 . B B . 124 LEU HD11 1 1 
        8 16452 2 2  24 LEU HD12 H    3.575  -2.840  -5.767 1.00 . B B . 124 LEU HD12 1 1 
        8 16453 2 2  24 LEU HD13 H    3.704  -3.485  -7.403 1.00 . B B . 124 LEU HD13 1 1 
        8 16454 2 2  24 LEU HD21 H    0.993  -4.766  -4.663 1.00 . B B . 124 LEU HD21 1 1 
        8 16455 2 2  24 LEU HD22 H    0.760  -3.694  -6.044 1.00 . B B . 124 LEU HD22 1 1 
        8 16456 2 2  24 LEU HD23 H    1.854  -3.229  -4.742 1.00 . B B . 124 LEU HD23 1 1 
        8 16457 2 2  24 LEU HG   H    3.033  -5.495  -5.391 1.00 . B B . 124 LEU HG   1 1 
        8 16458 2 2  24 LEU N    N    3.410  -4.917  -9.334 1.00 . B B . 124 LEU N    1 1 
        8 16459 2 2  24 LEU O    O    3.242  -8.286  -8.565 1.00 . B B . 124 LEU O    1 1 
        8 16460 2 2  25 HIS C    C    2.632  -8.890 -11.362 1.00 . B B . 125 HIS C    1 1 
        8 16461 2 2  25 HIS CA   C    1.456  -8.207 -10.711 1.00 . B B . 125 HIS CA   1 1 
        8 16462 2 2  25 HIS CB   C    0.490  -7.743 -11.803 1.00 . B B . 125 HIS CB   1 1 
        8 16463 2 2  25 HIS CD2  C    0.947  -8.966 -14.044 1.00 . B B . 125 HIS CD2  1 1 
        8 16464 2 2  25 HIS CE1  C   -0.601 -10.471 -13.952 1.00 . B B . 125 HIS CE1  1 1 
        8 16465 2 2  25 HIS CG   C    0.269  -8.762 -12.883 1.00 . B B . 125 HIS CG   1 1 
        8 16466 2 2  25 HIS H    H    1.639  -6.176 -10.195 1.00 . B B . 125 HIS H    1 1 
        8 16467 2 2  25 HIS HA   H    0.959  -8.888 -10.049 1.00 . B B . 125 HIS HA   1 1 
        8 16468 2 2  25 HIS HB2  H   -0.455  -7.515 -11.362 1.00 . B B . 125 HIS HB2  1 1 
        8 16469 2 2  25 HIS HB3  H    0.885  -6.852 -12.267 1.00 . B B . 125 HIS HB3  1 1 
        8 16470 2 2  25 HIS HD1  H   -1.374  -9.847 -12.131 1.00 . B B . 125 HIS HD1  1 1 
        8 16471 2 2  25 HIS HD2  H    1.792  -8.390 -14.402 1.00 . B B . 125 HIS HD2  1 1 
        8 16472 2 2  25 HIS HE1  H   -1.234 -11.312 -14.187 1.00 . B B . 125 HIS HE1  1 1 
        8 16473 2 2  25 HIS N    N    1.932  -7.072  -9.943 1.00 . B B . 125 HIS N    1 1 
        8 16474 2 2  25 HIS ND1  N   -0.712  -9.726 -12.843 1.00 . B B . 125 HIS ND1  1 1 
        8 16475 2 2  25 HIS NE2  N    0.389 -10.050 -14.714 1.00 . B B . 125 HIS NE2  1 1 
        8 16476 2 2  25 HIS O    O    3.037  -9.983 -10.980 1.00 . B B . 125 HIS O    1 1 
        8 16477 2 2  26 ALA C    C    5.344  -9.335 -12.197 1.00 . B B . 126 ALA C    1 1 
        8 16478 2 2  26 ALA CA   C    4.306  -8.698 -13.117 1.00 . B B . 126 ALA CA   1 1 
        8 16479 2 2  26 ALA CB   C    4.933  -7.568 -13.920 1.00 . B B . 126 ALA CB   1 1 
        8 16480 2 2  26 ALA H    H    2.764  -7.340 -12.595 1.00 . B B . 126 ALA H    1 1 
        8 16481 2 2  26 ALA HA   H    3.945  -9.443 -13.812 1.00 . B B . 126 ALA HA   1 1 
        8 16482 2 2  26 ALA HB1  H    5.599  -7.002 -13.285 1.00 . B B . 126 ALA HB1  1 1 
        8 16483 2 2  26 ALA HB2  H    4.156  -6.919 -14.295 1.00 . B B . 126 ALA HB2  1 1 
        8 16484 2 2  26 ALA HB3  H    5.490  -7.980 -14.749 1.00 . B B . 126 ALA HB3  1 1 
        8 16485 2 2  26 ALA N    N    3.164  -8.207 -12.361 1.00 . B B . 126 ALA N    1 1 
        8 16486 2 2  26 ALA O    O    6.020 -10.291 -12.579 1.00 . B B . 126 ALA O    1 1 
        8 16487 2 2  27 HIS C    C    6.041 -10.774  -9.643 1.00 . B B . 127 HIS C    1 1 
        8 16488 2 2  27 HIS CA   C    6.406  -9.341 -10.011 1.00 . B B . 127 HIS CA   1 1 
        8 16489 2 2  27 HIS CB   C    6.440  -8.470  -8.755 1.00 . B B . 127 HIS CB   1 1 
        8 16490 2 2  27 HIS CD2  C    7.435  -9.249  -6.491 1.00 . B B . 127 HIS CD2  1 1 
        8 16491 2 2  27 HIS CE1  C    9.547  -9.309  -7.075 1.00 . B B . 127 HIS CE1  1 1 
        8 16492 2 2  27 HIS CG   C    7.509  -8.870  -7.788 1.00 . B B . 127 HIS CG   1 1 
        8 16493 2 2  27 HIS H    H    4.884  -8.048 -10.721 1.00 . B B . 127 HIS H    1 1 
        8 16494 2 2  27 HIS HA   H    7.384  -9.337 -10.469 1.00 . B B . 127 HIS HA   1 1 
        8 16495 2 2  27 HIS HB2  H    6.616  -7.444  -9.041 1.00 . B B . 127 HIS HB2  1 1 
        8 16496 2 2  27 HIS HB3  H    5.488  -8.542  -8.249 1.00 . B B . 127 HIS HB3  1 1 
        8 16497 2 2  27 HIS HD1  H    9.225  -8.694  -8.999 1.00 . B B . 127 HIS HD1  1 1 
        8 16498 2 2  27 HIS HD2  H    6.535  -9.331  -5.898 1.00 . B B . 127 HIS HD2  1 1 
        8 16499 2 2  27 HIS HE1  H   10.618  -9.439  -7.043 1.00 . B B . 127 HIS HE1  1 1 
        8 16500 2 2  27 HIS HE2  H    8.958  -9.916  -5.212 1.00 . B B . 127 HIS HE2  1 1 
        8 16501 2 2  27 HIS N    N    5.457  -8.807 -10.978 1.00 . B B . 127 HIS N    1 1 
        8 16502 2 2  27 HIS ND1  N    8.847  -8.916  -8.123 1.00 . B B . 127 HIS ND1  1 1 
        8 16503 2 2  27 HIS NE2  N    8.715  -9.516  -6.072 1.00 . B B . 127 HIS NE2  1 1 
        8 16504 2 2  27 HIS O    O    6.900 -11.655  -9.603 1.00 . B B . 127 HIS O    1 1 
        8 16505 2 2  28 LYS C    C    3.836 -13.100 -10.266 1.00 . B B . 128 LYS C    1 1 
        8 16506 2 2  28 LYS CA   C    4.268 -12.325  -9.023 1.00 . B B . 128 LYS CA   1 1 
        8 16507 2 2  28 LYS CB   C    3.099 -12.213  -8.044 1.00 . B B . 128 LYS CB   1 1 
        8 16508 2 2  28 LYS CD   C    0.762 -11.388  -7.622 1.00 . B B . 128 LYS CD   1 1 
        8 16509 2 2  28 LYS CE   C    0.755 -10.217  -6.652 1.00 . B B . 128 LYS CE   1 1 
        8 16510 2 2  28 LYS CG   C    1.965 -11.335  -8.550 1.00 . B B . 128 LYS CG   1 1 
        8 16511 2 2  28 LYS H    H    4.122 -10.253  -9.435 1.00 . B B . 128 LYS H    1 1 
        8 16512 2 2  28 LYS HA   H    5.077 -12.858  -8.545 1.00 . B B . 128 LYS HA   1 1 
        8 16513 2 2  28 LYS HB2  H    2.703 -13.201  -7.859 1.00 . B B . 128 LYS HB2  1 1 
        8 16514 2 2  28 LYS HB3  H    3.459 -11.798  -7.116 1.00 . B B . 128 LYS HB3  1 1 
        8 16515 2 2  28 LYS HD2  H   -0.139 -11.356  -8.215 1.00 . B B . 128 LYS HD2  1 1 
        8 16516 2 2  28 LYS HD3  H    0.794 -12.310  -7.060 1.00 . B B . 128 LYS HD3  1 1 
        8 16517 2 2  28 LYS HE2  H    1.576 -10.334  -5.961 1.00 . B B . 128 LYS HE2  1 1 
        8 16518 2 2  28 LYS HE3  H    0.883  -9.302  -7.211 1.00 . B B . 128 LYS HE3  1 1 
        8 16519 2 2  28 LYS HG2  H    2.313 -10.315  -8.612 1.00 . B B . 128 LYS HG2  1 1 
        8 16520 2 2  28 LYS HG3  H    1.668 -11.676  -9.531 1.00 . B B . 128 LYS HG3  1 1 
        8 16521 2 2  28 LYS HZ1  H   -1.291 -10.575  -6.428 1.00 . B B . 128 LYS HZ1  1 1 
        8 16522 2 2  28 LYS HZ2  H   -0.759  -9.149  -5.689 1.00 . B B . 128 LYS HZ2  1 1 
        8 16523 2 2  28 LYS HZ3  H   -0.419 -10.646  -4.978 1.00 . B B . 128 LYS HZ3  1 1 
        8 16524 2 2  28 LYS N    N    4.758 -10.999  -9.381 1.00 . B B . 128 LYS N    1 1 
        8 16525 2 2  28 LYS NZ   N   -0.518 -10.141  -5.883 1.00 . B B . 128 LYS NZ   1 1 
        8 16526 2 2  28 LYS O    O    3.826 -14.330 -10.271 1.00 . B B . 128 LYS O    1 1 
        8 16527 2 2  29 CYS C    C    4.109 -13.931 -13.107 1.00 . B B . 129 CYS C    1 1 
        8 16528 2 2  29 CYS CA   C    3.043 -12.983 -12.569 1.00 . B B . 129 CYS CA   1 1 
        8 16529 2 2  29 CYS CB   C    2.723 -11.906 -13.608 1.00 . B B . 129 CYS CB   1 1 
        8 16530 2 2  29 CYS H    H    3.504 -11.391 -11.255 1.00 . B B . 129 CYS H    1 1 
        8 16531 2 2  29 CYS HA   H    2.146 -13.547 -12.365 1.00 . B B . 129 CYS HA   1 1 
        8 16532 2 2  29 CYS HB2  H    2.058 -11.177 -13.168 1.00 . B B . 129 CYS HB2  1 1 
        8 16533 2 2  29 CYS HB3  H    3.637 -11.416 -13.903 1.00 . B B . 129 CYS HB3  1 1 
        8 16534 2 2  29 CYS N    N    3.477 -12.369 -11.319 1.00 . B B . 129 CYS N    1 1 
        8 16535 2 2  29 CYS O    O    3.813 -15.064 -13.485 1.00 . B B . 129 CYS O    1 1 
        8 16536 2 2  29 CYS SG   S    1.922 -12.542 -15.116 1.00 . B B . 129 CYS SG   1 1 
        8 16537 2 2  30 GLN C    C    6.767 -15.416 -12.665 1.00 . B B . 130 GLN C    1 1 
        8 16538 2 2  30 GLN CA   C    6.463 -14.272 -13.623 1.00 . B B . 130 GLN CA   1 1 
        8 16539 2 2  30 GLN CB   C    7.712 -13.411 -13.818 1.00 . B B . 130 GLN CB   1 1 
        8 16540 2 2  30 GLN CD   C    9.666 -12.822 -15.307 1.00 . B B . 130 GLN CD   1 1 
        8 16541 2 2  30 GLN CG   C    8.526 -13.786 -15.045 1.00 . B B . 130 GLN CG   1 1 
        8 16542 2 2  30 GLN H    H    5.530 -12.551 -12.819 1.00 . B B . 130 GLN H    1 1 
        8 16543 2 2  30 GLN HA   H    6.171 -14.687 -14.566 1.00 . B B . 130 GLN HA   1 1 
        8 16544 2 2  30 GLN HB2  H    7.412 -12.378 -13.911 1.00 . B B . 130 GLN HB2  1 1 
        8 16545 2 2  30 GLN HB3  H    8.345 -13.515 -12.948 1.00 . B B . 130 GLN HB3  1 1 
        8 16546 2 2  30 GLN HE21 H    9.773 -13.424 -17.199 1.00 . B B . 130 GLN HE21 1 1 
        8 16547 2 2  30 GLN HE22 H   10.903 -12.202 -16.736 1.00 . B B . 130 GLN HE22 1 1 
        8 16548 2 2  30 GLN HG2  H    8.937 -14.775 -14.901 1.00 . B B . 130 GLN HG2  1 1 
        8 16549 2 2  30 GLN HG3  H    7.873 -13.792 -15.906 1.00 . B B . 130 GLN HG3  1 1 
        8 16550 2 2  30 GLN N    N    5.354 -13.462 -13.135 1.00 . B B . 130 GLN N    1 1 
        8 16551 2 2  30 GLN NE2  N   10.164 -12.815 -16.538 1.00 . B B . 130 GLN NE2  1 1 
        8 16552 2 2  30 GLN O    O    7.321 -16.444 -13.056 1.00 . B B . 130 GLN O    1 1 
        8 16553 2 2  30 GLN OE1  O   10.094 -12.092 -14.414 1.00 . B B . 130 GLN OE1  1 1 
        8 16554 2 2  31 ARG C    C    5.419 -17.140 -10.206 1.00 . B B . 131 ARG C    1 1 
        8 16555 2 2  31 ARG CA   C    6.629 -16.228 -10.377 1.00 . B B . 131 ARG CA   1 1 
        8 16556 2 2  31 ARG CB   C    6.976 -15.559  -9.046 1.00 . B B . 131 ARG CB   1 1 
        8 16557 2 2  31 ARG CD   C    7.002 -16.242  -6.627 1.00 . B B . 131 ARG CD   1 1 
        8 16558 2 2  31 ARG CG   C    7.552 -16.519  -8.017 1.00 . B B . 131 ARG CG   1 1 
        8 16559 2 2  31 ARG CZ   C    7.602 -16.837  -4.312 1.00 . B B . 131 ARG CZ   1 1 
        8 16560 2 2  31 ARG H    H    5.967 -14.381 -11.172 1.00 . B B . 131 ARG H    1 1 
        8 16561 2 2  31 ARG HA   H    7.457 -16.829 -10.694 1.00 . B B . 131 ARG HA   1 1 
        8 16562 2 2  31 ARG HB2  H    7.702 -14.780  -9.226 1.00 . B B . 131 ARG HB2  1 1 
        8 16563 2 2  31 ARG HB3  H    6.081 -15.116  -8.634 1.00 . B B . 131 ARG HB3  1 1 
        8 16564 2 2  31 ARG HD2  H    6.791 -15.186  -6.541 1.00 . B B . 131 ARG HD2  1 1 
        8 16565 2 2  31 ARG HD3  H    6.088 -16.803  -6.497 1.00 . B B . 131 ARG HD3  1 1 
        8 16566 2 2  31 ARG HE   H    8.888 -16.727  -5.835 1.00 . B B . 131 ARG HE   1 1 
        8 16567 2 2  31 ARG HG2  H    7.296 -17.529  -8.299 1.00 . B B . 131 ARG HG2  1 1 
        8 16568 2 2  31 ARG HG3  H    8.627 -16.409  -7.998 1.00 . B B . 131 ARG HG3  1 1 
        8 16569 2 2  31 ARG HH11 H    5.638 -16.448  -4.593 1.00 . B B . 131 ARG HH11 1 1 
        8 16570 2 2  31 ARG HH12 H    6.087 -16.869  -2.975 1.00 . B B . 131 ARG HH12 1 1 
        8 16571 2 2  31 ARG HH21 H    9.479 -17.281  -3.707 1.00 . B B . 131 ARG HH21 1 1 
        8 16572 2 2  31 ARG HH22 H    8.266 -17.341  -2.471 1.00 . B B . 131 ARG HH22 1 1 
        8 16573 2 2  31 ARG N    N    6.401 -15.223 -11.409 1.00 . B B . 131 ARG N    1 1 
        8 16574 2 2  31 ARG NE   N    7.947 -16.624  -5.580 1.00 . B B . 131 ARG NE   1 1 
        8 16575 2 2  31 ARG NH1  N    6.339 -16.706  -3.929 1.00 . B B . 131 ARG NH1  1 1 
        8 16576 2 2  31 ARG NH2  N    8.525 -17.181  -3.424 1.00 . B B . 131 ARG NH2  1 1 
        8 16577 2 2  31 ARG O    O    5.475 -18.135  -9.483 1.00 . B B . 131 ARG O    1 1 
        8 16578 2 2  32 ARG C    C    3.303 -18.967 -11.390 1.00 . B B . 132 ARG C    1 1 
        8 16579 2 2  32 ARG CA   C    3.101 -17.576 -10.797 1.00 . B B . 132 ARG CA   1 1 
        8 16580 2 2  32 ARG CB   C    1.965 -16.853 -11.525 1.00 . B B . 132 ARG CB   1 1 
        8 16581 2 2  32 ARG CD   C   -0.460 -16.192 -11.551 1.00 . B B . 132 ARG CD   1 1 
        8 16582 2 2  32 ARG CG   C    0.659 -16.840 -10.749 1.00 . B B . 132 ARG CG   1 1 
        8 16583 2 2  32 ARG CZ   C   -2.486 -16.888 -12.768 1.00 . B B . 132 ARG CZ   1 1 
        8 16584 2 2  32 ARG H    H    4.354 -15.992 -11.430 1.00 . B B . 132 ARG H    1 1 
        8 16585 2 2  32 ARG HA   H    2.839 -17.678  -9.754 1.00 . B B . 132 ARG HA   1 1 
        8 16586 2 2  32 ARG HB2  H    2.263 -15.831 -11.705 1.00 . B B . 132 ARG HB2  1 1 
        8 16587 2 2  32 ARG HB3  H    1.791 -17.341 -12.473 1.00 . B B . 132 ARG HB3  1 1 
        8 16588 2 2  32 ARG HD2  H   -1.047 -15.572 -10.890 1.00 . B B . 132 ARG HD2  1 1 
        8 16589 2 2  32 ARG HD3  H   -0.022 -15.579 -12.325 1.00 . B B . 132 ARG HD3  1 1 
        8 16590 2 2  32 ARG HE   H   -1.049 -18.121 -12.140 1.00 . B B . 132 ARG HE   1 1 
        8 16591 2 2  32 ARG HG2  H    0.378 -17.856 -10.516 1.00 . B B . 132 ARG HG2  1 1 
        8 16592 2 2  32 ARG HG3  H    0.801 -16.284  -9.834 1.00 . B B . 132 ARG HG3  1 1 
        8 16593 2 2  32 ARG HH11 H   -2.356 -14.898 -12.425 1.00 . B B . 132 ARG HH11 1 1 
        8 16594 2 2  32 ARG HH12 H   -3.771 -15.413 -13.279 1.00 . B B . 132 ARG HH12 1 1 
        8 16595 2 2  32 ARG HH21 H   -2.910 -18.800 -13.264 1.00 . B B . 132 ARG HH21 1 1 
        8 16596 2 2  32 ARG HH22 H   -4.087 -17.628 -13.755 1.00 . B B . 132 ARG HH22 1 1 
        8 16597 2 2  32 ARG N    N    4.330 -16.793 -10.873 1.00 . B B . 132 ARG N    1 1 
        8 16598 2 2  32 ARG NE   N   -1.334 -17.185 -12.171 1.00 . B B . 132 ARG NE   1 1 
        8 16599 2 2  32 ARG NH1  N   -2.905 -15.630 -12.829 1.00 . B B . 132 ARG NH1  1 1 
        8 16600 2 2  32 ARG NH2  N   -3.221 -17.851 -13.306 1.00 . B B . 132 ARG NH2  1 1 
        8 16601 2 2  32 ARG O    O    2.693 -19.937 -10.942 1.00 . B B . 132 ARG O    1 1 
        8 16602 2 2  33 GLU C    C    5.366 -21.191 -12.198 1.00 . B B . 133 GLU C    1 1 
        8 16603 2 2  33 GLU CA   C    4.444 -20.328 -13.054 1.00 . B B . 133 GLU CA   1 1 
        8 16604 2 2  33 GLU CB   C    5.078 -20.091 -14.426 1.00 . B B . 133 GLU CB   1 1 
        8 16605 2 2  33 GLU CD   C    4.627 -19.191 -16.742 1.00 . B B . 133 GLU CD   1 1 
        8 16606 2 2  33 GLU CG   C    4.354 -19.045 -15.258 1.00 . B B . 133 GLU CG   1 1 
        8 16607 2 2  33 GLU H    H    4.618 -18.246 -12.712 1.00 . B B . 133 GLU H    1 1 
        8 16608 2 2  33 GLU HA   H    3.506 -20.847 -13.186 1.00 . B B . 133 GLU HA   1 1 
        8 16609 2 2  33 GLU HB2  H    6.099 -19.766 -14.287 1.00 . B B . 133 GLU HB2  1 1 
        8 16610 2 2  33 GLU HB3  H    5.077 -21.021 -14.975 1.00 . B B . 133 GLU HB3  1 1 
        8 16611 2 2  33 GLU HG2  H    3.292 -19.143 -15.092 1.00 . B B . 133 GLU HG2  1 1 
        8 16612 2 2  33 GLU HG3  H    4.678 -18.065 -14.941 1.00 . B B . 133 GLU HG3  1 1 
        8 16613 2 2  33 GLU N    N    4.162 -19.055 -12.400 1.00 . B B . 133 GLU N    1 1 
        8 16614 2 2  33 GLU O    O    5.330 -22.419 -12.272 1.00 . B B . 133 GLU O    1 1 
        8 16615 2 2  33 GLU OE1  O    4.151 -20.179 -17.340 1.00 . B B . 133 GLU OE1  1 1 
        8 16616 2 2  33 GLU OE2  O    5.319 -18.317 -17.308 1.00 . B B . 133 GLU OE2  1 1 
        8 16617 2 2  34 GLN C    C    6.382 -22.173  -9.555 1.00 . B B . 134 GLN C    1 1 
        8 16618 2 2  34 GLN CA   C    7.124 -21.248 -10.516 1.00 . B B . 134 GLN CA   1 1 
        8 16619 2 2  34 GLN CB   C    7.977 -20.248  -9.728 1.00 . B B . 134 GLN CB   1 1 
        8 16620 2 2  34 GLN CD   C   10.294 -19.446  -9.127 1.00 . B B . 134 GLN CD   1 1 
        8 16621 2 2  34 GLN CG   C    9.471 -20.476  -9.876 1.00 . B B . 134 GLN CG   1 1 
        8 16622 2 2  34 GLN H    H    6.176 -19.560 -11.370 1.00 . B B . 134 GLN H    1 1 
        8 16623 2 2  34 GLN HA   H    7.772 -21.844 -11.140 1.00 . B B . 134 GLN HA   1 1 
        8 16624 2 2  34 GLN HB2  H    7.751 -19.250 -10.074 1.00 . B B . 134 GLN HB2  1 1 
        8 16625 2 2  34 GLN HB3  H    7.725 -20.323  -8.681 1.00 . B B . 134 GLN HB3  1 1 
        8 16626 2 2  34 GLN HE21 H    9.903 -18.083 -10.522 1.00 . B B . 134 GLN HE21 1 1 
        8 16627 2 2  34 GLN HE22 H   10.898 -17.554  -9.213 1.00 . B B . 134 GLN HE22 1 1 
        8 16628 2 2  34 GLN HG2  H    9.714 -21.456  -9.492 1.00 . B B . 134 GLN HG2  1 1 
        8 16629 2 2  34 GLN HG3  H    9.729 -20.427 -10.925 1.00 . B B . 134 GLN HG3  1 1 
        8 16630 2 2  34 GLN N    N    6.192 -20.540 -11.386 1.00 . B B . 134 GLN N    1 1 
        8 16631 2 2  34 GLN NE2  N   10.373 -18.239  -9.676 1.00 . B B . 134 GLN NE2  1 1 
        8 16632 2 2  34 GLN O    O    6.925 -23.184  -9.108 1.00 . B B . 134 GLN O    1 1 
        8 16633 2 2  34 GLN OE1  O   10.852 -19.731  -8.067 1.00 . B B . 134 GLN OE1  1 1 
        8 16634 2 2  35 ALA C    C    3.250 -23.394  -9.082 1.00 . B B . 135 ALA C    1 1 
        8 16635 2 2  35 ALA CA   C    4.328 -22.621  -8.328 1.00 . B B . 135 ALA CA   1 1 
        8 16636 2 2  35 ALA CB   C    3.696 -21.732  -7.268 1.00 . B B . 135 ALA CB   1 1 
        8 16637 2 2  35 ALA H    H    4.760 -21.004  -9.624 1.00 . B B . 135 ALA H    1 1 
        8 16638 2 2  35 ALA HA   H    4.980 -23.324  -7.832 1.00 . B B . 135 ALA HA   1 1 
        8 16639 2 2  35 ALA HB1  H    2.800 -21.278  -7.665 1.00 . B B . 135 ALA HB1  1 1 
        8 16640 2 2  35 ALA HB2  H    4.395 -20.960  -6.982 1.00 . B B . 135 ALA HB2  1 1 
        8 16641 2 2  35 ALA HB3  H    3.444 -22.327  -6.403 1.00 . B B . 135 ALA HB3  1 1 
        8 16642 2 2  35 ALA N    N    5.139 -21.822  -9.238 1.00 . B B . 135 ALA N    1 1 
        8 16643 2 2  35 ALA O    O    2.941 -24.536  -8.743 1.00 . B B . 135 ALA O    1 1 
        8 16644 2 2  36 ASN C    C    2.216 -24.136 -12.107 1.00 . B B . 136 ASN C    1 1 
        8 16645 2 2  36 ASN CA   C    1.633 -23.396 -10.903 1.00 . B B . 136 ASN CA   1 1 
        8 16646 2 2  36 ASN CB   C    0.626 -22.346 -11.378 1.00 . B B . 136 ASN CB   1 1 
        8 16647 2 2  36 ASN CG   C   -0.799 -22.863 -11.360 1.00 . B B . 136 ASN CG   1 1 
        8 16648 2 2  36 ASN H    H    2.966 -21.854 -10.327 1.00 . B B . 136 ASN H    1 1 
        8 16649 2 2  36 ASN HA   H    1.122 -24.109 -10.272 1.00 . B B . 136 ASN HA   1 1 
        8 16650 2 2  36 ASN HB2  H    0.683 -21.483 -10.731 1.00 . B B . 136 ASN HB2  1 1 
        8 16651 2 2  36 ASN HB3  H    0.871 -22.053 -12.387 1.00 . B B . 136 ASN HB3  1 1 
        8 16652 2 2  36 ASN HD21 H   -1.487 -21.027 -11.032 1.00 . B B . 136 ASN HD21 1 1 
        8 16653 2 2  36 ASN HD22 H   -2.684 -22.268 -11.141 1.00 . B B . 136 ASN HD22 1 1 
        8 16654 2 2  36 ASN N    N    2.680 -22.764 -10.105 1.00 . B B . 136 ASN N    1 1 
        8 16655 2 2  36 ASN ND2  N   -1.753 -21.962 -11.158 1.00 . B B . 136 ASN ND2  1 1 
        8 16656 2 2  36 ASN O    O    1.479 -24.568 -12.992 1.00 . B B . 136 ASN O    1 1 
        8 16657 2 2  36 ASN OD1  O   -1.041 -24.059 -11.528 1.00 . B B . 136 ASN OD1  1 1 
        8 16658 2 2  37 GLY C    C    3.836 -24.368 -14.589 1.00 . B B . 137 GLY C    1 1 
        8 16659 2 2  37 GLY CA   C    4.183 -24.969 -13.240 1.00 . B B . 137 GLY CA   1 1 
        8 16660 2 2  37 GLY H    H    4.081 -23.918 -11.406 1.00 . B B . 137 GLY H    1 1 
        8 16661 2 2  37 GLY HA2  H    5.253 -24.922 -13.103 1.00 . B B . 137 GLY HA2  1 1 
        8 16662 2 2  37 GLY HA3  H    3.876 -26.005 -13.231 1.00 . B B . 137 GLY HA3  1 1 
        8 16663 2 2  37 GLY N    N    3.539 -24.279 -12.137 1.00 . B B . 137 GLY N    1 1 
        8 16664 2 2  37 GLY O    O    3.971 -23.161 -14.792 1.00 . B B . 137 GLY O    1 1 
        8 16665 2 2  38 GLU C    C    1.741 -23.937 -16.820 1.00 . B B . 138 GLU C    1 1 
        8 16666 2 2  38 GLU CA   C    3.024 -24.761 -16.850 1.00 . B B . 138 GLU CA   1 1 
        8 16667 2 2  38 GLU CB   C    2.851 -25.960 -17.785 1.00 . B B . 138 GLU CB   1 1 
        8 16668 2 2  38 GLU CD   C    3.644 -25.800 -20.180 1.00 . B B . 138 GLU CD   1 1 
        8 16669 2 2  38 GLU CG   C    2.498 -25.574 -19.212 1.00 . B B . 138 GLU CG   1 1 
        8 16670 2 2  38 GLU H    H    3.306 -26.161 -15.293 1.00 . B B . 138 GLU H    1 1 
        8 16671 2 2  38 GLU HA   H    3.826 -24.143 -17.219 1.00 . B B . 138 GLU HA   1 1 
        8 16672 2 2  38 GLU HB2  H    3.773 -26.523 -17.804 1.00 . B B . 138 GLU HB2  1 1 
        8 16673 2 2  38 GLU HB3  H    2.063 -26.591 -17.400 1.00 . B B . 138 GLU HB3  1 1 
        8 16674 2 2  38 GLU HG2  H    1.655 -26.165 -19.534 1.00 . B B . 138 GLU HG2  1 1 
        8 16675 2 2  38 GLU HG3  H    2.231 -24.527 -19.232 1.00 . B B . 138 GLU HG3  1 1 
        8 16676 2 2  38 GLU N    N    3.390 -25.212 -15.514 1.00 . B B . 138 GLU N    1 1 
        8 16677 2 2  38 GLU O    O    0.652 -24.473 -16.609 1.00 . B B . 138 GLU O    1 1 
        8 16678 2 2  38 GLU OE1  O    4.063 -26.965 -20.342 1.00 . B B . 138 GLU OE1  1 1 
        8 16679 2 2  38 GLU OE2  O    4.123 -24.811 -20.774 1.00 . B B . 138 GLU OE2  1 1 
        8 16680 2 2  39 VAL C    C    0.444 -21.203 -18.429 1.00 . B B . 139 VAL C    1 1 
        8 16681 2 2  39 VAL CA   C    0.729 -21.733 -17.029 1.00 . B B . 139 VAL CA   1 1 
        8 16682 2 2  39 VAL CB   C    0.947 -20.538 -16.085 1.00 . B B . 139 VAL CB   1 1 
        8 16683 2 2  39 VAL CG1  C   -0.370 -19.833 -15.801 1.00 . B B . 139 VAL CG1  1 1 
        8 16684 2 2  39 VAL CG2  C    1.610 -20.985 -14.791 1.00 . B B . 139 VAL CG2  1 1 
        8 16685 2 2  39 VAL H    H    2.768 -22.262 -17.194 1.00 . B B . 139 VAL H    1 1 
        8 16686 2 2  39 VAL HA   H   -0.131 -22.288 -16.682 1.00 . B B . 139 VAL HA   1 1 
        8 16687 2 2  39 VAL HB   H    1.603 -19.839 -16.579 1.00 . B B . 139 VAL HB   1 1 
        8 16688 2 2  39 VAL HG11 H   -0.651 -19.238 -16.658 1.00 . B B . 139 VAL HG11 1 1 
        8 16689 2 2  39 VAL HG12 H   -0.257 -19.192 -14.940 1.00 . B B . 139 VAL HG12 1 1 
        8 16690 2 2  39 VAL HG13 H   -1.138 -20.568 -15.606 1.00 . B B . 139 VAL HG13 1 1 
        8 16691 2 2  39 VAL HG21 H    1.544 -20.192 -14.060 1.00 . B B . 139 VAL HG21 1 1 
        8 16692 2 2  39 VAL HG22 H    2.648 -21.217 -14.979 1.00 . B B . 139 VAL HG22 1 1 
        8 16693 2 2  39 VAL HG23 H    1.108 -21.864 -14.414 1.00 . B B . 139 VAL HG23 1 1 
        8 16694 2 2  39 VAL N    N    1.876 -22.632 -17.031 1.00 . B B . 139 VAL N    1 1 
        8 16695 2 2  39 VAL O    O    1.322 -21.196 -19.293 1.00 . B B . 139 VAL O    1 1 
        8 16696 2 2  40 ARG C    C   -0.356 -19.008 -20.312 1.00 . B B . 140 ARG C    1 1 
        8 16697 2 2  40 ARG CA   C   -1.193 -20.228 -19.941 1.00 . B B . 140 ARG CA   1 1 
        8 16698 2 2  40 ARG CB   C   -2.677 -19.856 -19.921 1.00 . B B . 140 ARG CB   1 1 
        8 16699 2 2  40 ARG CD   C   -4.895 -21.035 -20.031 1.00 . B B . 140 ARG CD   1 1 
        8 16700 2 2  40 ARG CG   C   -3.565 -20.924 -19.303 1.00 . B B . 140 ARG CG   1 1 
        8 16701 2 2  40 ARG CZ   C   -6.578 -22.761 -20.543 1.00 . B B . 140 ARG CZ   1 1 
        8 16702 2 2  40 ARG H    H   -1.438 -20.792 -17.915 1.00 . B B . 140 ARG H    1 1 
        8 16703 2 2  40 ARG HA   H   -1.034 -20.997 -20.681 1.00 . B B . 140 ARG HA   1 1 
        8 16704 2 2  40 ARG HB2  H   -2.801 -18.944 -19.356 1.00 . B B . 140 ARG HB2  1 1 
        8 16705 2 2  40 ARG HB3  H   -3.008 -19.687 -20.936 1.00 . B B . 140 ARG HB3  1 1 
        8 16706 2 2  40 ARG HD2  H   -5.624 -20.427 -19.516 1.00 . B B . 140 ARG HD2  1 1 
        8 16707 2 2  40 ARG HD3  H   -4.771 -20.670 -21.039 1.00 . B B . 140 ARG HD3  1 1 
        8 16708 2 2  40 ARG HE   H   -4.780 -23.115 -19.752 1.00 . B B . 140 ARG HE   1 1 
        8 16709 2 2  40 ARG HG2  H   -3.056 -21.876 -19.357 1.00 . B B . 140 ARG HG2  1 1 
        8 16710 2 2  40 ARG HG3  H   -3.749 -20.671 -18.269 1.00 . B B . 140 ARG HG3  1 1 
        8 16711 2 2  40 ARG HH11 H   -7.150 -20.873 -20.992 1.00 . B B . 140 ARG HH11 1 1 
        8 16712 2 2  40 ARG HH12 H   -8.315 -22.105 -21.342 1.00 . B B . 140 ARG HH12 1 1 
        8 16713 2 2  40 ARG HH21 H   -6.311 -24.736 -20.213 1.00 . B B . 140 ARG HH21 1 1 
        8 16714 2 2  40 ARG HH22 H   -7.839 -24.299 -20.900 1.00 . B B . 140 ARG HH22 1 1 
        8 16715 2 2  40 ARG N    N   -0.788 -20.762 -18.646 1.00 . B B . 140 ARG N    1 1 
        8 16716 2 2  40 ARG NE   N   -5.379 -22.412 -20.080 1.00 . B B . 140 ARG NE   1 1 
        8 16717 2 2  40 ARG NH1  N   -7.416 -21.837 -20.996 1.00 . B B . 140 ARG NH1  1 1 
        8 16718 2 2  40 ARG NH2  N   -6.939 -24.037 -20.553 1.00 . B B . 140 ARG NH2  1 1 
        8 16719 2 2  40 ARG O    O    0.259 -18.380 -19.451 1.00 . B B . 140 ARG O    1 1 
        8 16720 2 2  41 GLN C    C   -0.139 -16.229 -21.526 1.00 . B B . 141 GLN C    1 1 
        8 16721 2 2  41 GLN CA   C    0.423 -17.532 -22.085 1.00 . B B . 141 GLN CA   1 1 
        8 16722 2 2  41 GLN CB   C    0.408 -17.493 -23.613 1.00 . B B . 141 GLN CB   1 1 
        8 16723 2 2  41 GLN CD   C    2.589 -18.753 -23.807 1.00 . B B . 141 GLN CD   1 1 
        8 16724 2 2  41 GLN CG   C    1.146 -18.655 -24.259 1.00 . B B . 141 GLN CG   1 1 
        8 16725 2 2  41 GLN H    H   -0.850 -19.217 -22.239 1.00 . B B . 141 GLN H    1 1 
        8 16726 2 2  41 GLN HA   H    1.442 -17.645 -21.746 1.00 . B B . 141 GLN HA   1 1 
        8 16727 2 2  41 GLN HB2  H   -0.617 -17.513 -23.953 1.00 . B B . 141 GLN HB2  1 1 
        8 16728 2 2  41 GLN HB3  H    0.870 -16.574 -23.943 1.00 . B B . 141 GLN HB3  1 1 
        8 16729 2 2  41 GLN HE21 H    2.339 -20.669 -23.338 1.00 . B B . 141 GLN HE21 1 1 
        8 16730 2 2  41 GLN HE22 H    3.918 -20.027 -23.055 1.00 . B B . 141 GLN HE22 1 1 
        8 16731 2 2  41 GLN HG2  H    0.640 -19.574 -24.000 1.00 . B B . 141 GLN HG2  1 1 
        8 16732 2 2  41 GLN HG3  H    1.126 -18.525 -25.331 1.00 . B B . 141 GLN HG3  1 1 
        8 16733 2 2  41 GLN N    N   -0.339 -18.678 -21.600 1.00 . B B . 141 GLN N    1 1 
        8 16734 2 2  41 GLN NE2  N    2.989 -19.935 -23.354 1.00 . B B . 141 GLN NE2  1 1 
        8 16735 2 2  41 GLN O    O   -1.209 -15.779 -21.934 1.00 . B B . 141 GLN O    1 1 
        8 16736 2 2  41 GLN OE1  O    3.337 -17.776 -23.864 1.00 . B B . 141 GLN OE1  1 1 
        8 16737 2 2  42 CYS C    C   -0.458 -13.425 -20.941 1.00 . B B . 142 CYS C    1 1 
        8 16738 2 2  42 CYS CA   C    0.181 -14.392 -19.945 1.00 . B B . 142 CYS CA   1 1 
        8 16739 2 2  42 CYS CB   C    1.383 -13.726 -19.273 1.00 . B B . 142 CYS CB   1 1 
        8 16740 2 2  42 CYS H    H    1.419 -16.050 -20.292 1.00 . B B . 142 CYS H    1 1 
        8 16741 2 2  42 CYS HA   H   -0.537 -14.648 -19.191 1.00 . B B . 142 CYS HA   1 1 
        8 16742 2 2  42 CYS HB2  H    2.160 -14.461 -19.133 1.00 . B B . 142 CYS HB2  1 1 
        8 16743 2 2  42 CYS HB3  H    1.752 -12.937 -19.912 1.00 . B B . 142 CYS HB3  1 1 
        8 16744 2 2  42 CYS N    N    0.589 -15.634 -20.580 1.00 . B B . 142 CYS N    1 1 
        8 16745 2 2  42 CYS O    O    0.226 -12.846 -21.784 1.00 . B B . 142 CYS O    1 1 
        8 16746 2 2  42 CYS SG   S    1.014 -12.995 -17.645 1.00 . B B . 142 CYS SG   1 1 
        8 16747 2 2  43 ASN C    C   -2.709 -10.997 -21.069 1.00 . B B . 143 ASN C    1 1 
        8 16748 2 2  43 ASN CA   C   -2.501 -12.360 -21.723 1.00 . B B . 143 ASN CA   1 1 
        8 16749 2 2  43 ASN CB   C   -3.853 -12.972 -22.102 1.00 . B B . 143 ASN CB   1 1 
        8 16750 2 2  43 ASN CG   C   -3.794 -13.735 -23.410 1.00 . B B . 143 ASN CG   1 1 
        8 16751 2 2  43 ASN H    H   -2.262 -13.746 -20.140 1.00 . B B . 143 ASN H    1 1 
        8 16752 2 2  43 ASN HA   H   -1.912 -12.230 -22.618 1.00 . B B . 143 ASN HA   1 1 
        8 16753 2 2  43 ASN HB2  H   -4.164 -13.653 -21.323 1.00 . B B . 143 ASN HB2  1 1 
        8 16754 2 2  43 ASN HB3  H   -4.584 -12.183 -22.198 1.00 . B B . 143 ASN HB3  1 1 
        8 16755 2 2  43 ASN HD21 H   -2.031 -14.508 -22.911 1.00 . B B . 143 ASN HD21 1 1 
        8 16756 2 2  43 ASN HD22 H   -2.654 -14.992 -24.448 1.00 . B B . 143 ASN HD22 1 1 
        8 16757 2 2  43 ASN N    N   -1.772 -13.257 -20.834 1.00 . B B . 143 ASN N    1 1 
        8 16758 2 2  43 ASN ND2  N   -2.718 -14.488 -23.610 1.00 . B B . 143 ASN ND2  1 1 
        8 16759 2 2  43 ASN O    O   -3.833 -10.618 -20.740 1.00 . B B . 143 ASN O    1 1 
        8 16760 2 2  43 ASN OD1  O   -4.706 -13.650 -24.234 1.00 . B B . 143 ASN OD1  1 1 
        8 16761 2 2  44 LEU C    C   -0.563  -8.044 -20.800 1.00 . B B . 144 LEU C    1 1 
        8 16762 2 2  44 LEU CA   C   -1.676  -8.945 -20.265 1.00 . B B . 144 LEU CA   1 1 
        8 16763 2 2  44 LEU CB   C   -1.568  -9.066 -18.742 1.00 . B B . 144 LEU CB   1 1 
        8 16764 2 2  44 LEU CD1  C   -2.969  -9.116 -16.665 1.00 . B B . 144 LEU CD1  1 1 
        8 16765 2 2  44 LEU CD2  C   -2.298  -6.924 -17.666 1.00 . B B . 144 LEU CD2  1 1 
        8 16766 2 2  44 LEU CG   C   -2.678  -8.368 -17.957 1.00 . B B . 144 LEU CG   1 1 
        8 16767 2 2  44 LEU H    H   -0.747 -10.621 -21.163 1.00 . B B . 144 LEU H    1 1 
        8 16768 2 2  44 LEU HA   H   -2.631  -8.507 -20.514 1.00 . B B . 144 LEU HA   1 1 
        8 16769 2 2  44 LEU HB2  H   -1.579 -10.115 -18.485 1.00 . B B . 144 LEU HB2  1 1 
        8 16770 2 2  44 LEU HB3  H   -0.622  -8.647 -18.433 1.00 . B B . 144 LEU HB3  1 1 
        8 16771 2 2  44 LEU HD11 H   -3.752  -9.839 -16.836 1.00 . B B . 144 LEU HD11 1 1 
        8 16772 2 2  44 LEU HD12 H   -3.285  -8.414 -15.907 1.00 . B B . 144 LEU HD12 1 1 
        8 16773 2 2  44 LEU HD13 H   -2.075  -9.624 -16.335 1.00 . B B . 144 LEU HD13 1 1 
        8 16774 2 2  44 LEU HD21 H   -1.605  -6.894 -16.838 1.00 . B B . 144 LEU HD21 1 1 
        8 16775 2 2  44 LEU HD22 H   -3.184  -6.361 -17.413 1.00 . B B . 144 LEU HD22 1 1 
        8 16776 2 2  44 LEU HD23 H   -1.835  -6.491 -18.540 1.00 . B B . 144 LEU HD23 1 1 
        8 16777 2 2  44 LEU HG   H   -3.582  -8.363 -18.550 1.00 . B B . 144 LEU HG   1 1 
        8 16778 2 2  44 LEU N    N   -1.616 -10.265 -20.882 1.00 . B B . 144 LEU N    1 1 
        8 16779 2 2  44 LEU O    O    0.589  -8.155 -20.378 1.00 . B B . 144 LEU O    1 1 
        8 16780 2 2  45 PRO C    C    0.913  -5.491 -21.262 1.00 . B B . 145 PRO C    1 1 
        8 16781 2 2  45 PRO CA   C    0.094  -6.219 -22.324 1.00 . B B . 145 PRO CA   1 1 
        8 16782 2 2  45 PRO CB   C   -0.767  -5.228 -23.108 1.00 . B B . 145 PRO CB   1 1 
        8 16783 2 2  45 PRO CD   C   -2.238  -6.932 -22.302 1.00 . B B . 145 PRO CD   1 1 
        8 16784 2 2  45 PRO CG   C   -2.000  -5.989 -23.449 1.00 . B B . 145 PRO CG   1 1 
        8 16785 2 2  45 PRO HA   H    0.761  -6.734 -22.999 1.00 . B B . 145 PRO HA   1 1 
        8 16786 2 2  45 PRO HB2  H   -0.989  -4.371 -22.488 1.00 . B B . 145 PRO HB2  1 1 
        8 16787 2 2  45 PRO HB3  H   -0.240  -4.912 -23.995 1.00 . B B . 145 PRO HB3  1 1 
        8 16788 2 2  45 PRO HD2  H   -2.896  -6.481 -21.573 1.00 . B B . 145 PRO HD2  1 1 
        8 16789 2 2  45 PRO HD3  H   -2.651  -7.863 -22.659 1.00 . B B . 145 PRO HD3  1 1 
        8 16790 2 2  45 PRO HG2  H   -2.833  -5.310 -23.555 1.00 . B B . 145 PRO HG2  1 1 
        8 16791 2 2  45 PRO HG3  H   -1.849  -6.544 -24.364 1.00 . B B . 145 PRO HG3  1 1 
        8 16792 2 2  45 PRO N    N   -0.889  -7.136 -21.738 1.00 . B B . 145 PRO N    1 1 
        8 16793 2 2  45 PRO O    O    2.102  -5.236 -21.448 1.00 . B B . 145 PRO O    1 1 
        8 16794 2 2  46 HIS C    C    2.039  -5.325 -18.452 1.00 . B B . 146 HIS C    1 1 
        8 16795 2 2  46 HIS CA   C    0.937  -4.461 -19.056 1.00 . B B . 146 HIS CA   1 1 
        8 16796 2 2  46 HIS CB   C   -0.076  -4.076 -17.976 1.00 . B B . 146 HIS CB   1 1 
        8 16797 2 2  46 HIS CD2  C   -0.461  -1.523 -18.220 1.00 . B B . 146 HIS CD2  1 1 
        8 16798 2 2  46 HIS CE1  C   -2.539  -1.577 -18.917 1.00 . B B . 146 HIS CE1  1 1 
        8 16799 2 2  46 HIS CG   C   -0.833  -2.822 -18.286 1.00 . B B . 146 HIS CG   1 1 
        8 16800 2 2  46 HIS H    H   -0.680  -5.391 -20.058 1.00 . B B . 146 HIS H    1 1 
        8 16801 2 2  46 HIS HA   H    1.379  -3.562 -19.459 1.00 . B B . 146 HIS HA   1 1 
        8 16802 2 2  46 HIS HB2  H   -0.791  -4.877 -17.862 1.00 . B B . 146 HIS HB2  1 1 
        8 16803 2 2  46 HIS HB3  H    0.445  -3.929 -17.041 1.00 . B B . 146 HIS HB3  1 1 
        8 16804 2 2  46 HIS HD1  H   -2.694  -3.617 -18.876 1.00 . B B . 146 HIS HD1  1 1 
        8 16805 2 2  46 HIS HD2  H    0.505  -1.147 -17.912 1.00 . B B . 146 HIS HD2  1 1 
        8 16806 2 2  46 HIS HE1  H   -3.516  -1.272 -19.259 1.00 . B B . 146 HIS HE1  1 1 
        8 16807 2 2  46 HIS HE2  H   -1.531   0.199 -18.767 1.00 . B B . 146 HIS HE2  1 1 
        8 16808 2 2  46 HIS N    N    0.268  -5.160 -20.149 1.00 . B B . 146 HIS N    1 1 
        8 16809 2 2  46 HIS ND1  N   -2.140  -2.823 -18.726 1.00 . B B . 146 HIS ND1  1 1 
        8 16810 2 2  46 HIS NE2  N   -1.539  -0.769 -18.617 1.00 . B B . 146 HIS NE2  1 1 
        8 16811 2 2  46 HIS O    O    3.208  -4.940 -18.440 1.00 . B B . 146 HIS O    1 1 
        8 16812 2 2  47 CYS C    C    3.808  -7.652 -18.256 1.00 . B B . 147 CYS C    1 1 
        8 16813 2 2  47 CYS CA   C    2.608  -7.426 -17.348 1.00 . B B . 147 CYS CA   1 1 
        8 16814 2 2  47 CYS CB   C    1.928  -8.764 -17.070 1.00 . B B . 147 CYS CB   1 1 
        8 16815 2 2  47 CYS H    H    0.710  -6.746 -17.996 1.00 . B B . 147 CYS H    1 1 
        8 16816 2 2  47 CYS HA   H    2.946  -7.000 -16.416 1.00 . B B . 147 CYS HA   1 1 
        8 16817 2 2  47 CYS HB2  H    1.060  -8.595 -16.460 1.00 . B B . 147 CYS HB2  1 1 
        8 16818 2 2  47 CYS HB3  H    1.620  -9.201 -18.003 1.00 . B B . 147 CYS HB3  1 1 
        8 16819 2 2  47 CYS N    N    1.657  -6.497 -17.955 1.00 . B B . 147 CYS N    1 1 
        8 16820 2 2  47 CYS O    O    4.934  -7.282 -17.924 1.00 . B B . 147 CYS O    1 1 
        8 16821 2 2  47 CYS SG   S    2.987  -9.976 -16.216 1.00 . B B . 147 CYS SG   1 1 
        8 16822 2 2  48 ARG C    C    5.535  -7.371 -20.557 1.00 . B B . 148 ARG C    1 1 
        8 16823 2 2  48 ARG CA   C    4.597  -8.562 -20.382 1.00 . B B . 148 ARG CA   1 1 
        8 16824 2 2  48 ARG CB   C    3.976  -8.936 -21.728 1.00 . B B . 148 ARG CB   1 1 
        8 16825 2 2  48 ARG CD   C    4.213 -10.432 -23.733 1.00 . B B . 148 ARG CD   1 1 
        8 16826 2 2  48 ARG CG   C    4.946  -9.622 -22.675 1.00 . B B . 148 ARG CG   1 1 
        8 16827 2 2  48 ARG CZ   C    3.416 -10.151 -26.048 1.00 . B B . 148 ARG CZ   1 1 
        8 16828 2 2  48 ARG H    H    2.627  -8.536 -19.596 1.00 . B B . 148 ARG H    1 1 
        8 16829 2 2  48 ARG HA   H    5.167  -9.401 -20.013 1.00 . B B . 148 ARG HA   1 1 
        8 16830 2 2  48 ARG HB2  H    3.144  -9.602 -21.554 1.00 . B B . 148 ARG HB2  1 1 
        8 16831 2 2  48 ARG HB3  H    3.612  -8.039 -22.206 1.00 . B B . 148 ARG HB3  1 1 
        8 16832 2 2  48 ARG HD2  H    4.755 -11.349 -23.905 1.00 . B B . 148 ARG HD2  1 1 
        8 16833 2 2  48 ARG HD3  H    3.222 -10.662 -23.370 1.00 . B B . 148 ARG HD3  1 1 
        8 16834 2 2  48 ARG HE   H    4.557  -8.842 -25.064 1.00 . B B . 148 ARG HE   1 1 
        8 16835 2 2  48 ARG HG2  H    5.548  -8.872 -23.163 1.00 . B B . 148 ARG HG2  1 1 
        8 16836 2 2  48 ARG HG3  H    5.582 -10.283 -22.105 1.00 . B B . 148 ARG HG3  1 1 
        8 16837 2 2  48 ARG HH11 H    2.819 -11.867 -25.158 1.00 . B B . 148 ARG HH11 1 1 
        8 16838 2 2  48 ARG HH12 H    2.272 -11.644 -26.787 1.00 . B B . 148 ARG HH12 1 1 
        8 16839 2 2  48 ARG HH21 H    3.839  -8.548 -27.206 1.00 . B B . 148 ARG HH21 1 1 
        8 16840 2 2  48 ARG HH22 H    2.852  -9.762 -27.949 1.00 . B B . 148 ARG HH22 1 1 
        8 16841 2 2  48 ARG N    N    3.550  -8.268 -19.404 1.00 . B B . 148 ARG N    1 1 
        8 16842 2 2  48 ARG NE   N    4.100  -9.705 -24.996 1.00 . B B . 148 ARG NE   1 1 
        8 16843 2 2  48 ARG NH1  N    2.784 -11.316 -25.993 1.00 . B B . 148 ARG NH1  1 1 
        8 16844 2 2  48 ARG NH2  N    3.365  -9.428 -27.158 1.00 . B B . 148 ARG NH2  1 1 
        8 16845 2 2  48 ARG O    O    6.757  -7.524 -20.563 1.00 . B B . 148 ARG O    1 1 
        8 16846 2 2  49 THR C    C    6.606  -4.727 -19.623 1.00 . B B . 149 THR C    1 1 
        8 16847 2 2  49 THR CA   C    5.742  -4.967 -20.854 1.00 . B B . 149 THR CA   1 1 
        8 16848 2 2  49 THR CB   C    4.827  -3.766 -21.101 1.00 . B B . 149 THR CB   1 1 
        8 16849 2 2  49 THR CG2  C    5.578  -2.460 -21.253 1.00 . B B . 149 THR CG2  1 1 
        8 16850 2 2  49 THR H    H    3.977  -6.124 -20.670 1.00 . B B . 149 THR H    1 1 
        8 16851 2 2  49 THR HA   H    6.390  -5.102 -21.710 1.00 . B B . 149 THR HA   1 1 
        8 16852 2 2  49 THR HB   H    4.152  -3.663 -20.264 1.00 . B B . 149 THR HB   1 1 
        8 16853 2 2  49 THR HG1  H    3.162  -4.206 -22.032 1.00 . B B . 149 THR HG1  1 1 
        8 16854 2 2  49 THR HG21 H    4.885  -1.675 -21.518 1.00 . B B . 149 THR HG21 1 1 
        8 16855 2 2  49 THR HG22 H    6.323  -2.562 -22.029 1.00 . B B . 149 THR HG22 1 1 
        8 16856 2 2  49 THR HG23 H    6.063  -2.212 -20.319 1.00 . B B . 149 THR HG23 1 1 
        8 16857 2 2  49 THR N    N    4.955  -6.184 -20.690 1.00 . B B . 149 THR N    1 1 
        8 16858 2 2  49 THR O    O    7.779  -4.371 -19.735 1.00 . B B . 149 THR O    1 1 
        8 16859 2 2  49 THR OG1  O    4.057  -3.955 -22.273 1.00 . B B . 149 THR OG1  1 1 
        8 16860 2 2  50 MET C    C    7.904  -5.742 -17.123 1.00 . B B . 150 MET C    1 1 
        8 16861 2 2  50 MET CA   C    6.752  -4.754 -17.199 1.00 . B B . 150 MET CA   1 1 
        8 16862 2 2  50 MET CB   C    5.820  -4.924 -15.997 1.00 . B B . 150 MET CB   1 1 
        8 16863 2 2  50 MET CE   C    6.595  -1.282 -16.062 1.00 . B B . 150 MET CE   1 1 
        8 16864 2 2  50 MET CG   C    5.844  -3.746 -15.038 1.00 . B B . 150 MET CG   1 1 
        8 16865 2 2  50 MET H    H    5.088  -5.229 -18.418 1.00 . B B . 150 MET H    1 1 
        8 16866 2 2  50 MET HA   H    7.160  -3.754 -17.198 1.00 . B B . 150 MET HA   1 1 
        8 16867 2 2  50 MET HB2  H    4.810  -5.048 -16.355 1.00 . B B . 150 MET HB2  1 1 
        8 16868 2 2  50 MET HB3  H    6.110  -5.810 -15.451 1.00 . B B . 150 MET HB3  1 1 
        8 16869 2 2  50 MET HE1  H    7.144  -1.157 -15.140 1.00 . B B . 150 MET HE1  1 1 
        8 16870 2 2  50 MET HE2  H    6.312  -0.313 -16.446 1.00 . B B . 150 MET HE2  1 1 
        8 16871 2 2  50 MET HE3  H    7.216  -1.788 -16.785 1.00 . B B . 150 MET HE3  1 1 
        8 16872 2 2  50 MET HG2  H    5.285  -4.008 -14.152 1.00 . B B . 150 MET HG2  1 1 
        8 16873 2 2  50 MET HG3  H    6.869  -3.539 -14.768 1.00 . B B . 150 MET HG3  1 1 
        8 16874 2 2  50 MET N    N    6.023  -4.937 -18.447 1.00 . B B . 150 MET N    1 1 
        8 16875 2 2  50 MET O    O    9.018  -5.379 -16.755 1.00 . B B . 150 MET O    1 1 
        8 16876 2 2  50 MET SD   S    5.123  -2.254 -15.752 1.00 . B B . 150 MET SD   1 1 
        8 16877 2 2  51 LYS C    C    9.868  -7.504 -18.310 1.00 . B B . 151 LYS C    1 1 
        8 16878 2 2  51 LYS CA   C    8.677  -8.008 -17.507 1.00 . B B . 151 LYS CA   1 1 
        8 16879 2 2  51 LYS CB   C    8.146  -9.309 -18.115 1.00 . B B . 151 LYS CB   1 1 
        8 16880 2 2  51 LYS CD   C    6.342 -10.897 -17.374 1.00 . B B . 151 LYS CD   1 1 
        8 16881 2 2  51 LYS CE   C    5.861 -11.809 -16.259 1.00 . B B . 151 LYS CE   1 1 
        8 16882 2 2  51 LYS CG   C    7.725 -10.337 -17.078 1.00 . B B . 151 LYS CG   1 1 
        8 16883 2 2  51 LYS H    H    6.737  -7.217 -17.812 1.00 . B B . 151 LYS H    1 1 
        8 16884 2 2  51 LYS HA   H    8.983  -8.185 -16.487 1.00 . B B . 151 LYS HA   1 1 
        8 16885 2 2  51 LYS HB2  H    7.291  -9.079 -18.733 1.00 . B B . 151 LYS HB2  1 1 
        8 16886 2 2  51 LYS HB3  H    8.918  -9.746 -18.732 1.00 . B B . 151 LYS HB3  1 1 
        8 16887 2 2  51 LYS HD2  H    5.647 -10.077 -17.479 1.00 . B B . 151 LYS HD2  1 1 
        8 16888 2 2  51 LYS HD3  H    6.382 -11.458 -18.297 1.00 . B B . 151 LYS HD3  1 1 
        8 16889 2 2  51 LYS HE2  H    6.721 -12.196 -15.735 1.00 . B B . 151 LYS HE2  1 1 
        8 16890 2 2  51 LYS HE3  H    5.254 -11.234 -15.576 1.00 . B B . 151 LYS HE3  1 1 
        8 16891 2 2  51 LYS HG2  H    8.437 -11.148 -17.080 1.00 . B B . 151 LYS HG2  1 1 
        8 16892 2 2  51 LYS HG3  H    7.713  -9.869 -16.104 1.00 . B B . 151 LYS HG3  1 1 
        8 16893 2 2  51 LYS HZ1  H    5.168 -13.777 -16.156 1.00 . B B . 151 LYS HZ1  1 1 
        8 16894 2 2  51 LYS HZ2  H    5.379 -13.207 -17.735 1.00 . B B . 151 LYS HZ2  1 1 
        8 16895 2 2  51 LYS HZ3  H    4.053 -12.691 -16.820 1.00 . B B . 151 LYS HZ3  1 1 
        8 16896 2 2  51 LYS N    N    7.640  -6.988 -17.505 1.00 . B B . 151 LYS N    1 1 
        8 16897 2 2  51 LYS NZ   N    5.060 -12.950 -16.779 1.00 . B B . 151 LYS NZ   1 1 
        8 16898 2 2  51 LYS O    O   11.025  -7.764 -17.977 1.00 . B B . 151 LYS O    1 1 
        8 16899 2 2  52 ASN C    C   11.199  -4.956 -19.568 1.00 . B B . 152 ASN C    1 1 
        8 16900 2 2  52 ASN CA   C   10.567  -6.176 -20.230 1.00 . B B . 152 ASN CA   1 1 
        8 16901 2 2  52 ASN CB   C    9.947  -5.781 -21.572 1.00 . B B . 152 ASN CB   1 1 
        8 16902 2 2  52 ASN CG   C   10.858  -6.084 -22.744 1.00 . B B . 152 ASN CG   1 1 
        8 16903 2 2  52 ASN H    H    8.615  -6.584 -19.560 1.00 . B B . 152 ASN H    1 1 
        8 16904 2 2  52 ASN HA   H   11.328  -6.920 -20.397 1.00 . B B . 152 ASN HA   1 1 
        8 16905 2 2  52 ASN HB2  H    9.022  -6.325 -21.707 1.00 . B B . 152 ASN HB2  1 1 
        8 16906 2 2  52 ASN HB3  H    9.736  -4.721 -21.566 1.00 . B B . 152 ASN HB3  1 1 
        8 16907 2 2  52 ASN HD21 H   12.384  -5.214 -21.814 1.00 . B B . 152 ASN HD21 1 1 
        8 16908 2 2  52 ASN HD22 H   12.729  -5.862 -23.377 1.00 . B B . 152 ASN HD22 1 1 
        8 16909 2 2  52 ASN N    N    9.557  -6.757 -19.365 1.00 . B B . 152 ASN N    1 1 
        8 16910 2 2  52 ASN ND2  N   12.118  -5.680 -22.634 1.00 . B B . 152 ASN ND2  1 1 
        8 16911 2 2  52 ASN O    O   12.421  -4.795 -19.575 1.00 . B B . 152 ASN O    1 1 
        8 16912 2 2  52 ASN OD1  O   10.435  -6.677 -23.736 1.00 . B B . 152 ASN OD1  1 1 
        8 16913 2 2  53 VAL C    C   11.669  -3.273 -17.092 1.00 . B B . 153 VAL C    1 1 
        8 16914 2 2  53 VAL CA   C   10.846  -2.901 -18.317 1.00 . B B . 153 VAL CA   1 1 
        8 16915 2 2  53 VAL CB   C    9.688  -1.975 -17.897 1.00 . B B . 153 VAL CB   1 1 
        8 16916 2 2  53 VAL CG1  C   10.221  -0.681 -17.299 1.00 . B B . 153 VAL CG1  1 1 
        8 16917 2 2  53 VAL CG2  C    8.780  -1.686 -19.083 1.00 . B B . 153 VAL CG2  1 1 
        8 16918 2 2  53 VAL H    H    9.393  -4.282 -19.005 1.00 . B B . 153 VAL H    1 1 
        8 16919 2 2  53 VAL HA   H   11.479  -2.367 -19.010 1.00 . B B . 153 VAL HA   1 1 
        8 16920 2 2  53 VAL HB   H    9.106  -2.481 -17.141 1.00 . B B . 153 VAL HB   1 1 
        8 16921 2 2  53 VAL HG11 H   11.106  -0.891 -16.716 1.00 . B B . 153 VAL HG11 1 1 
        8 16922 2 2  53 VAL HG12 H    9.468  -0.241 -16.663 1.00 . B B . 153 VAL HG12 1 1 
        8 16923 2 2  53 VAL HG13 H   10.469   0.007 -18.094 1.00 . B B . 153 VAL HG13 1 1 
        8 16924 2 2  53 VAL HG21 H    7.748  -1.745 -18.769 1.00 . B B . 153 VAL HG21 1 1 
        8 16925 2 2  53 VAL HG22 H    8.961  -2.412 -19.862 1.00 . B B . 153 VAL HG22 1 1 
        8 16926 2 2  53 VAL HG23 H    8.985  -0.695 -19.460 1.00 . B B . 153 VAL HG23 1 1 
        8 16927 2 2  53 VAL N    N   10.360  -4.099 -18.987 1.00 . B B . 153 VAL N    1 1 
        8 16928 2 2  53 VAL O    O   12.644  -2.601 -16.756 1.00 . B B . 153 VAL O    1 1 
        8 16929 2 2  54 LEU C    C   13.373  -5.279 -15.638 1.00 . B B . 154 LEU C    1 1 
        8 16930 2 2  54 LEU CA   C   11.971  -4.829 -15.265 1.00 . B B . 154 LEU CA   1 1 
        8 16931 2 2  54 LEU CB   C   11.179  -5.976 -14.656 1.00 . B B . 154 LEU CB   1 1 
        8 16932 2 2  54 LEU CD1  C    9.430  -6.778 -13.054 1.00 . B B . 154 LEU CD1  1 1 
        8 16933 2 2  54 LEU CD2  C   11.064  -5.021 -12.342 1.00 . B B . 154 LEU CD2  1 1 
        8 16934 2 2  54 LEU CG   C   10.259  -5.585 -13.504 1.00 . B B . 154 LEU CG   1 1 
        8 16935 2 2  54 LEU H    H   10.499  -4.856 -16.745 1.00 . B B . 154 LEU H    1 1 
        8 16936 2 2  54 LEU HA   H   12.038  -4.020 -14.561 1.00 . B B . 154 LEU HA   1 1 
        8 16937 2 2  54 LEU HB2  H   10.574  -6.417 -15.436 1.00 . B B . 154 LEU HB2  1 1 
        8 16938 2 2  54 LEU HB3  H   11.869  -6.712 -14.309 1.00 . B B . 154 LEU HB3  1 1 
        8 16939 2 2  54 LEU HD11 H    9.004  -7.267 -13.918 1.00 . B B . 154 LEU HD11 1 1 
        8 16940 2 2  54 LEU HD12 H    8.637  -6.441 -12.403 1.00 . B B . 154 LEU HD12 1 1 
        8 16941 2 2  54 LEU HD13 H   10.061  -7.474 -12.521 1.00 . B B . 154 LEU HD13 1 1 
        8 16942 2 2  54 LEU HD21 H   11.182  -5.781 -11.584 1.00 . B B . 154 LEU HD21 1 1 
        8 16943 2 2  54 LEU HD22 H   10.545  -4.172 -11.923 1.00 . B B . 154 LEU HD22 1 1 
        8 16944 2 2  54 LEU HD23 H   12.036  -4.710 -12.695 1.00 . B B . 154 LEU HD23 1 1 
        8 16945 2 2  54 LEU HG   H    9.580  -4.817 -13.848 1.00 . B B . 154 LEU HG   1 1 
        8 16946 2 2  54 LEU N    N   11.276  -4.354 -16.434 1.00 . B B . 154 LEU N    1 1 
        8 16947 2 2  54 LEU O    O   14.352  -4.900 -14.998 1.00 . B B . 154 LEU O    1 1 
        8 16948 2 2  55 ASN C    C   15.663  -5.380 -17.473 1.00 . B B . 155 ASN C    1 1 
        8 16949 2 2  55 ASN CA   C   14.746  -6.560 -17.177 1.00 . B B . 155 ASN CA   1 1 
        8 16950 2 2  55 ASN CB   C   14.561  -7.414 -18.433 1.00 . B B . 155 ASN CB   1 1 
        8 16951 2 2  55 ASN CG   C   15.493  -8.610 -18.460 1.00 . B B . 155 ASN CG   1 1 
        8 16952 2 2  55 ASN H    H   12.641  -6.322 -17.172 1.00 . B B . 155 ASN H    1 1 
        8 16953 2 2  55 ASN HA   H   15.189  -7.161 -16.397 1.00 . B B . 155 ASN HA   1 1 
        8 16954 2 2  55 ASN HB2  H   13.544  -7.774 -18.469 1.00 . B B . 155 ASN HB2  1 1 
        8 16955 2 2  55 ASN HB3  H   14.756  -6.808 -19.306 1.00 . B B . 155 ASN HB3  1 1 
        8 16956 2 2  55 ASN HD21 H   17.076  -7.407 -18.490 1.00 . B B . 155 ASN HD21 1 1 
        8 16957 2 2  55 ASN HD22 H   17.419  -9.099 -18.507 1.00 . B B . 155 ASN HD22 1 1 
        8 16958 2 2  55 ASN N    N   13.460  -6.073 -16.696 1.00 . B B . 155 ASN N    1 1 
        8 16959 2 2  55 ASN ND2  N   16.794  -8.345 -18.489 1.00 . B B . 155 ASN ND2  1 1 
        8 16960 2 2  55 ASN O    O   16.878  -5.457 -17.292 1.00 . B B . 155 ASN O    1 1 
        8 16961 2 2  55 ASN OD1  O   15.048  -9.758 -18.455 1.00 . B B . 155 ASN OD1  1 1 
        8 16962 2 2  56 HIS C    C   16.350  -2.455 -16.939 1.00 . B B . 156 HIS C    1 1 
        8 16963 2 2  56 HIS CA   C   15.802  -3.065 -18.216 1.00 . B B . 156 HIS CA   1 1 
        8 16964 2 2  56 HIS CB   C   14.887  -2.051 -18.900 1.00 . B B . 156 HIS CB   1 1 
        8 16965 2 2  56 HIS CD2  C   15.019   0.432 -19.617 1.00 . B B . 156 HIS CD2  1 1 
        8 16966 2 2  56 HIS CE1  C   17.132   0.775 -19.324 1.00 . B B . 156 HIS CE1  1 1 
        8 16967 2 2  56 HIS CG   C   15.549  -0.737 -19.181 1.00 . B B . 156 HIS CG   1 1 
        8 16968 2 2  56 HIS H    H   14.083  -4.280 -18.024 1.00 . B B . 156 HIS H    1 1 
        8 16969 2 2  56 HIS HA   H   16.617  -3.317 -18.876 1.00 . B B . 156 HIS HA   1 1 
        8 16970 2 2  56 HIS HB2  H   14.543  -2.459 -19.829 1.00 . B B . 156 HIS HB2  1 1 
        8 16971 2 2  56 HIS HB3  H   14.037  -1.862 -18.264 1.00 . B B . 156 HIS HB3  1 1 
        8 16972 2 2  56 HIS HD1  H   17.558  -1.153 -18.693 1.00 . B B . 156 HIS HD1  1 1 
        8 16973 2 2  56 HIS HD2  H   13.980   0.609 -19.853 1.00 . B B . 156 HIS HD2  1 1 
        8 16974 2 2  56 HIS HE1  H   18.098   1.250 -19.266 1.00 . B B . 156 HIS HE1  1 1 
        8 16975 2 2  56 HIS N    N   15.059  -4.279 -17.914 1.00 . B B . 156 HIS N    1 1 
        8 16976 2 2  56 HIS ND1  N   16.893  -0.502 -19.002 1.00 . B B . 156 HIS ND1  1 1 
        8 16977 2 2  56 HIS NE2  N   16.028   1.385 -19.704 1.00 . B B . 156 HIS NE2  1 1 
        8 16978 2 2  56 HIS O    O   17.560  -2.410 -16.718 1.00 . B B . 156 HIS O    1 1 
        8 16979 2 2  57 MET C    C   16.748  -2.233 -14.036 1.00 . B B . 157 MET C    1 1 
        8 16980 2 2  57 MET CA   C   15.793  -1.353 -14.839 1.00 . B B . 157 MET CA   1 1 
        8 16981 2 2  57 MET CB   C   14.534  -1.066 -14.019 1.00 . B B . 157 MET CB   1 1 
        8 16982 2 2  57 MET CE   C   12.611  -1.163 -11.753 1.00 . B B . 157 MET CE   1 1 
        8 16983 2 2  57 MET CG   C   14.672   0.125 -13.085 1.00 . B B . 157 MET CG   1 1 
        8 16984 2 2  57 MET H    H   14.486  -2.050 -16.362 1.00 . B B . 157 MET H    1 1 
        8 16985 2 2  57 MET HA   H   16.288  -0.419 -15.062 1.00 . B B . 157 MET HA   1 1 
        8 16986 2 2  57 MET HB2  H   13.715  -0.873 -14.696 1.00 . B B . 157 MET HB2  1 1 
        8 16987 2 2  57 MET HB3  H   14.300  -1.937 -13.424 1.00 . B B . 157 MET HB3  1 1 
        8 16988 2 2  57 MET HE1  H   12.267  -1.677 -12.638 1.00 . B B . 157 MET HE1  1 1 
        8 16989 2 2  57 MET HE2  H   11.805  -1.100 -11.037 1.00 . B B . 157 MET HE2  1 1 
        8 16990 2 2  57 MET HE3  H   13.437  -1.706 -11.318 1.00 . B B . 157 MET HE3  1 1 
        8 16991 2 2  57 MET HG2  H   15.451  -0.086 -12.368 1.00 . B B . 157 MET HG2  1 1 
        8 16992 2 2  57 MET HG3  H   14.948   0.992 -13.668 1.00 . B B . 157 MET HG3  1 1 
        8 16993 2 2  57 MET N    N   15.435  -1.980 -16.108 1.00 . B B . 157 MET N    1 1 
        8 16994 2 2  57 MET O    O   17.699  -1.739 -13.430 1.00 . B B . 157 MET O    1 1 
        8 16995 2 2  57 MET SD   S   13.148   0.489 -12.193 1.00 . B B . 157 MET SD   1 1 
        8 16996 2 2  58 THR C    C   18.747  -4.521 -13.910 1.00 . B B . 158 THR C    1 1 
        8 16997 2 2  58 THR CA   C   17.340  -4.479 -13.314 1.00 . B B . 158 THR CA   1 1 
        8 16998 2 2  58 THR CB   C   16.721  -5.879 -13.333 1.00 . B B . 158 THR CB   1 1 
        8 16999 2 2  58 THR CG2  C   17.412  -6.853 -12.403 1.00 . B B . 158 THR CG2  1 1 
        8 17000 2 2  58 THR H    H   15.723  -3.877 -14.544 1.00 . B B . 158 THR H    1 1 
        8 17001 2 2  58 THR HA   H   17.408  -4.141 -12.290 1.00 . B B . 158 THR HA   1 1 
        8 17002 2 2  58 THR HB   H   16.784  -6.276 -14.335 1.00 . B B . 158 THR HB   1 1 
        8 17003 2 2  58 THR HG1  H   14.808  -6.074 -13.708 1.00 . B B . 158 THR HG1  1 1 
        8 17004 2 2  58 THR HG21 H   17.868  -6.310 -11.588 1.00 . B B . 158 THR HG21 1 1 
        8 17005 2 2  58 THR HG22 H   18.173  -7.391 -12.947 1.00 . B B . 158 THR HG22 1 1 
        8 17006 2 2  58 THR HG23 H   16.688  -7.551 -12.011 1.00 . B B . 158 THR HG23 1 1 
        8 17007 2 2  58 THR N    N   16.494  -3.539 -14.039 1.00 . B B . 158 THR N    1 1 
        8 17008 2 2  58 THR O    O   19.674  -5.049 -13.295 1.00 . B B . 158 THR O    1 1 
        8 17009 2 2  58 THR OG1  O   15.356  -5.828 -12.958 1.00 . B B . 158 THR OG1  1 1 
        8 17010 2 2  59 HIS C    C   20.503  -2.502 -16.260 1.00 . B B . 159 HIS C    1 1 
        8 17011 2 2  59 HIS CA   C   20.190  -3.916 -15.776 1.00 . B B . 159 HIS CA   1 1 
        8 17012 2 2  59 HIS CB   C   20.206  -4.892 -16.954 1.00 . B B . 159 HIS CB   1 1 
        8 17013 2 2  59 HIS CD2  C   22.470  -5.756 -17.878 1.00 . B B . 159 HIS CD2  1 1 
        8 17014 2 2  59 HIS CE1  C   22.848  -7.319 -16.389 1.00 . B B . 159 HIS CE1  1 1 
        8 17015 2 2  59 HIS CG   C   21.433  -5.747 -17.007 1.00 . B B . 159 HIS CG   1 1 
        8 17016 2 2  59 HIS H    H   18.132  -3.542 -15.542 1.00 . B B . 159 HIS H    1 1 
        8 17017 2 2  59 HIS HA   H   20.938  -4.213 -15.063 1.00 . B B . 159 HIS HA   1 1 
        8 17018 2 2  59 HIS HB2  H   19.349  -5.546 -16.882 1.00 . B B . 159 HIS HB2  1 1 
        8 17019 2 2  59 HIS HB3  H   20.148  -4.333 -17.877 1.00 . B B . 159 HIS HB3  1 1 
        8 17020 2 2  59 HIS HD1  H   21.134  -6.981 -15.325 1.00 . B B . 159 HIS HD1  1 1 
        8 17021 2 2  59 HIS HD2  H   22.594  -5.107 -18.734 1.00 . B B . 159 HIS HD2  1 1 
        8 17022 2 2  59 HIS HE1  H   23.309  -8.131 -15.844 1.00 . B B . 159 HIS HE1  1 1 
        8 17023 2 2  59 HIS HE2  H   24.216  -6.922 -17.861 1.00 . B B . 159 HIS HE2  1 1 
        8 17024 2 2  59 HIS N    N   18.901  -3.953 -15.105 1.00 . B B . 159 HIS N    1 1 
        8 17025 2 2  59 HIS ND1  N   21.700  -6.739 -16.087 1.00 . B B . 159 HIS ND1  1 1 
        8 17026 2 2  59 HIS NE2  N   23.334  -6.742 -17.472 1.00 . B B . 159 HIS NE2  1 1 
        8 17027 2 2  59 HIS O    O   21.344  -2.305 -17.136 1.00 . B B . 159 HIS O    1 1 
        8 17028 2 2  60 CYS C    C   20.855   0.592 -14.996 1.00 . B B . 160 CYS C    1 1 
        8 17029 2 2  60 CYS CA   C   20.009  -0.124 -16.047 1.00 . B B . 160 CYS CA   1 1 
        8 17030 2 2  60 CYS CB   C   18.655   0.569 -16.199 1.00 . B B . 160 CYS CB   1 1 
        8 17031 2 2  60 CYS H    H   19.157  -1.740 -14.990 1.00 . B B . 160 CYS H    1 1 
        8 17032 2 2  60 CYS HA   H   20.530  -0.097 -16.993 1.00 . B B . 160 CYS HA   1 1 
        8 17033 2 2  60 CYS HB2  H   18.043   0.003 -16.884 1.00 . B B . 160 CYS HB2  1 1 
        8 17034 2 2  60 CYS HB3  H   18.167   0.601 -15.237 1.00 . B B . 160 CYS HB3  1 1 
        8 17035 2 2  60 CYS N    N   19.814  -1.520 -15.682 1.00 . B B . 160 CYS N    1 1 
        8 17036 2 2  60 CYS O    O   20.330   1.116 -14.014 1.00 . B B . 160 CYS O    1 1 
        8 17037 2 2  60 CYS SG   S   18.758   2.276 -16.829 1.00 . B B . 160 CYS SG   1 1 
        8 17038 2 2  61 GLN C    C   22.830   2.743 -14.166 1.00 . B B . 161 GLN C    1 1 
        8 17039 2 2  61 GLN CA   C   23.092   1.242 -14.278 1.00 . B B . 161 GLN CA   1 1 
        8 17040 2 2  61 GLN CB   C   24.536   0.995 -14.717 1.00 . B B . 161 GLN CB   1 1 
        8 17041 2 2  61 GLN CD   C   25.462   0.345 -12.458 1.00 . B B . 161 GLN CD   1 1 
        8 17042 2 2  61 GLN CG   C   25.246  -0.073 -13.900 1.00 . B B . 161 GLN CG   1 1 
        8 17043 2 2  61 GLN H    H   22.524   0.159 -16.006 1.00 . B B . 161 GLN H    1 1 
        8 17044 2 2  61 GLN HA   H   22.943   0.794 -13.307 1.00 . B B . 161 GLN HA   1 1 
        8 17045 2 2  61 GLN HB2  H   24.538   0.684 -15.751 1.00 . B B . 161 GLN HB2  1 1 
        8 17046 2 2  61 GLN HB3  H   25.093   1.916 -14.626 1.00 . B B . 161 GLN HB3  1 1 
        8 17047 2 2  61 GLN HE21 H   24.259  -1.108 -11.830 1.00 . B B . 161 GLN HE21 1 1 
        8 17048 2 2  61 GLN HE22 H   24.947  -0.116 -10.594 1.00 . B B . 161 GLN HE22 1 1 
        8 17049 2 2  61 GLN HG2  H   24.649  -0.973 -13.911 1.00 . B B . 161 GLN HG2  1 1 
        8 17050 2 2  61 GLN HG3  H   26.207  -0.274 -14.349 1.00 . B B . 161 GLN HG3  1 1 
        8 17051 2 2  61 GLN N    N   22.167   0.601 -15.208 1.00 . B B . 161 GLN N    1 1 
        8 17052 2 2  61 GLN NE2  N   24.825  -0.365 -11.534 1.00 . B B . 161 GLN NE2  1 1 
        8 17053 2 2  61 GLN O    O   23.283   3.388 -13.221 1.00 . B B . 161 GLN O    1 1 
        8 17054 2 2  61 GLN OE1  O   26.194   1.295 -12.178 1.00 . B B . 161 GLN OE1  1 1 
        8 17055 2 2  62 SER C    C   20.850   5.064 -13.976 1.00 . B B . 162 SER C    1 1 
        8 17056 2 2  62 SER CA   C   21.794   4.724 -15.123 1.00 . B B . 162 SER CA   1 1 
        8 17057 2 2  62 SER CB   C   21.170   5.141 -16.456 1.00 . B B . 162 SER CB   1 1 
        8 17058 2 2  62 SER H    H   21.764   2.741 -15.861 1.00 . B B . 162 SER H    1 1 
        8 17059 2 2  62 SER HA   H   22.719   5.263 -14.983 1.00 . B B . 162 SER HA   1 1 
        8 17060 2 2  62 SER HB2  H   20.655   4.297 -16.889 1.00 . B B . 162 SER HB2  1 1 
        8 17061 2 2  62 SER HB3  H   20.468   5.944 -16.287 1.00 . B B . 162 SER HB3  1 1 
        8 17062 2 2  62 SER HG   H   21.750   6.100 -18.063 1.00 . B B . 162 SER HG   1 1 
        8 17063 2 2  62 SER N    N   22.102   3.299 -15.131 1.00 . B B . 162 SER N    1 1 
        8 17064 2 2  62 SER O    O   21.227   5.756 -13.029 1.00 . B B . 162 SER O    1 1 
        8 17065 2 2  62 SER OG   O   22.162   5.586 -17.366 1.00 . B B . 162 SER OG   1 1 
        8 17066 2 2  63 GLY C    C   18.318   6.299 -12.886 1.00 . B B . 163 GLY C    1 1 
        8 17067 2 2  63 GLY CA   C   18.636   4.830 -13.038 1.00 . B B . 163 GLY CA   1 1 
        8 17068 2 2  63 GLY H    H   19.378   4.029 -14.846 1.00 . B B . 163 GLY H    1 1 
        8 17069 2 2  63 GLY HA2  H   17.727   4.305 -13.289 1.00 . B B . 163 GLY HA2  1 1 
        8 17070 2 2  63 GLY HA3  H   19.001   4.457 -12.099 1.00 . B B . 163 GLY HA3  1 1 
        8 17071 2 2  63 GLY N    N   19.620   4.574 -14.069 1.00 . B B . 163 GLY N    1 1 
        8 17072 2 2  63 GLY O    O   19.193   7.113 -12.591 1.00 . B B . 163 GLY O    1 1 
        8 17073 2 2  64 LYS C    C   17.335   8.934 -13.930 1.00 . B B . 164 LYS C    1 1 
        8 17074 2 2  64 LYS CA   C   16.585   8.005 -12.976 1.00 . B B . 164 LYS CA   1 1 
        8 17075 2 2  64 LYS CB   C   16.744   8.499 -11.537 1.00 . B B . 164 LYS CB   1 1 
        8 17076 2 2  64 LYS CD   C   15.868  10.115  -9.825 1.00 . B B . 164 LYS CD   1 1 
        8 17077 2 2  64 LYS CE   C   17.149  10.187  -9.009 1.00 . B B . 164 LYS CE   1 1 
        8 17078 2 2  64 LYS CG   C   16.159   9.881 -11.298 1.00 . B B . 164 LYS CG   1 1 
        8 17079 2 2  64 LYS H    H   16.422   5.918 -13.316 1.00 . B B . 164 LYS H    1 1 
        8 17080 2 2  64 LYS HA   H   15.536   8.016 -13.233 1.00 . B B . 164 LYS HA   1 1 
        8 17081 2 2  64 LYS HB2  H   16.251   7.803 -10.874 1.00 . B B . 164 LYS HB2  1 1 
        8 17082 2 2  64 LYS HB3  H   17.796   8.530 -11.295 1.00 . B B . 164 LYS HB3  1 1 
        8 17083 2 2  64 LYS HD2  H   15.331  11.045  -9.716 1.00 . B B . 164 LYS HD2  1 1 
        8 17084 2 2  64 LYS HD3  H   15.261   9.302  -9.454 1.00 . B B . 164 LYS HD3  1 1 
        8 17085 2 2  64 LYS HE2  H   17.563   9.194  -8.923 1.00 . B B . 164 LYS HE2  1 1 
        8 17086 2 2  64 LYS HE3  H   17.851  10.826  -9.522 1.00 . B B . 164 LYS HE3  1 1 
        8 17087 2 2  64 LYS HG2  H   16.866  10.625 -11.636 1.00 . B B . 164 LYS HG2  1 1 
        8 17088 2 2  64 LYS HG3  H   15.240   9.975 -11.857 1.00 . B B . 164 LYS HG3  1 1 
        8 17089 2 2  64 LYS HZ1  H   16.520  11.694  -7.705 1.00 . B B . 164 LYS HZ1  1 1 
        8 17090 2 2  64 LYS HZ2  H   17.799  10.761  -7.108 1.00 . B B . 164 LYS HZ2  1 1 
        8 17091 2 2  64 LYS HZ3  H   16.230  10.127  -7.133 1.00 . B B . 164 LYS HZ3  1 1 
        8 17092 2 2  64 LYS N    N   17.056   6.628 -13.089 1.00 . B B . 164 LYS N    1 1 
        8 17093 2 2  64 LYS NZ   N   16.908  10.731  -7.643 1.00 . B B . 164 LYS NZ   1 1 
        8 17094 2 2  64 LYS O    O   17.323  10.152 -13.757 1.00 . B B . 164 LYS O    1 1 
        8 17095 2 2  65 SER C    C   19.092   8.309 -17.134 1.00 . B B . 165 SER C    1 1 
        8 17096 2 2  65 SER CA   C   18.731   9.148 -15.912 1.00 . B B . 165 SER CA   1 1 
        8 17097 2 2  65 SER CB   C   20.003   9.717 -15.276 1.00 . B B . 165 SER CB   1 1 
        8 17098 2 2  65 SER H    H   17.958   7.384 -15.032 1.00 . B B . 165 SER H    1 1 
        8 17099 2 2  65 SER HA   H   18.101   9.966 -16.227 1.00 . B B . 165 SER HA   1 1 
        8 17100 2 2  65 SER HB2  H   20.858   9.156 -15.623 1.00 . B B . 165 SER HB2  1 1 
        8 17101 2 2  65 SER HB3  H   20.112  10.752 -15.564 1.00 . B B . 165 SER HB3  1 1 
        8 17102 2 2  65 SER HG   H   19.680  10.487 -13.504 1.00 . B B . 165 SER HG   1 1 
        8 17103 2 2  65 SER N    N   17.983   8.358 -14.939 1.00 . B B . 165 SER N    1 1 
        8 17104 2 2  65 SER O    O   20.104   8.557 -17.791 1.00 . B B . 165 SER O    1 1 
        8 17105 2 2  65 SER OG   O   19.952   9.638 -13.862 1.00 . B B . 165 SER OG   1 1 
        8 17106 2 2  66 CYS C    C   17.759   6.963 -19.805 1.00 . B B . 166 CYS C    1 1 
        8 17107 2 2  66 CYS CA   C   18.494   6.446 -18.571 1.00 . B B . 166 CYS CA   1 1 
        8 17108 2 2  66 CYS CB   C   18.035   5.027 -18.239 1.00 . B B . 166 CYS CB   1 1 
        8 17109 2 2  66 CYS H    H   17.475   7.164 -16.880 1.00 . B B . 166 CYS H    1 1 
        8 17110 2 2  66 CYS HA   H   19.551   6.437 -18.769 1.00 . B B . 166 CYS HA   1 1 
        8 17111 2 2  66 CYS HB2  H   18.071   4.888 -17.168 1.00 . B B . 166 CYS HB2  1 1 
        8 17112 2 2  66 CYS HB3  H   17.017   4.901 -18.576 1.00 . B B . 166 CYS HB3  1 1 
        8 17113 2 2  66 CYS N    N   18.262   7.317 -17.435 1.00 . B B . 166 CYS N    1 1 
        8 17114 2 2  66 CYS O    O   17.099   8.001 -19.754 1.00 . B B . 166 CYS O    1 1 
        8 17115 2 2  66 CYS SG   S   19.045   3.716 -19.000 1.00 . B B . 166 CYS SG   1 1 
        8 17116 2 2  67 GLN C    C   15.858   5.957 -22.294 1.00 . B B . 167 GLN C    1 1 
        8 17117 2 2  67 GLN CA   C   17.222   6.630 -22.153 1.00 . B B . 167 GLN CA   1 1 
        8 17118 2 2  67 GLN CB   C   18.105   6.277 -23.352 1.00 . B B . 167 GLN CB   1 1 
        8 17119 2 2  67 GLN CD   C   20.543   6.078 -23.977 1.00 . B B . 167 GLN CD   1 1 
        8 17120 2 2  67 GLN CG   C   19.480   6.924 -23.306 1.00 . B B . 167 GLN CG   1 1 
        8 17121 2 2  67 GLN H    H   18.417   5.420 -20.893 1.00 . B B . 167 GLN H    1 1 
        8 17122 2 2  67 GLN HA   H   17.080   7.700 -22.127 1.00 . B B . 167 GLN HA   1 1 
        8 17123 2 2  67 GLN HB2  H   18.235   5.205 -23.385 1.00 . B B . 167 GLN HB2  1 1 
        8 17124 2 2  67 GLN HB3  H   17.609   6.600 -24.256 1.00 . B B . 167 GLN HB3  1 1 
        8 17125 2 2  67 GLN HE21 H   21.886   6.653 -22.628 1.00 . B B . 167 GLN HE21 1 1 
        8 17126 2 2  67 GLN HE22 H   22.458   5.562 -23.839 1.00 . B B . 167 GLN HE22 1 1 
        8 17127 2 2  67 GLN HG2  H   19.432   7.878 -23.808 1.00 . B B . 167 GLN HG2  1 1 
        8 17128 2 2  67 GLN HG3  H   19.758   7.074 -22.273 1.00 . B B . 167 GLN HG3  1 1 
        8 17129 2 2  67 GLN N    N   17.878   6.237 -20.911 1.00 . B B . 167 GLN N    1 1 
        8 17130 2 2  67 GLN NE2  N   21.752   6.099 -23.426 1.00 . B B . 167 GLN NE2  1 1 
        8 17131 2 2  67 GLN O    O   15.329   5.842 -23.400 1.00 . B B . 167 GLN O    1 1 
        8 17132 2 2  67 GLN OE1  O   20.283   5.410 -24.978 1.00 . B B . 167 GLN OE1  1 1 
        8 17133 2 2  68 VAL C    C   13.094   5.513 -20.146 1.00 . B B . 168 VAL C    1 1 
        8 17134 2 2  68 VAL CA   C   14.005   4.866 -21.174 1.00 . B B . 168 VAL CA   1 1 
        8 17135 2 2  68 VAL CB   C   14.152   3.372 -20.861 1.00 . B B . 168 VAL CB   1 1 
        8 17136 2 2  68 VAL CG1  C   12.791   2.697 -20.736 1.00 . B B . 168 VAL CG1  1 1 
        8 17137 2 2  68 VAL CG2  C   14.999   2.690 -21.926 1.00 . B B . 168 VAL CG2  1 1 
        8 17138 2 2  68 VAL H    H   15.746   5.629 -20.322 1.00 . B B . 168 VAL H    1 1 
        8 17139 2 2  68 VAL HA   H   13.569   4.972 -22.158 1.00 . B B . 168 VAL HA   1 1 
        8 17140 2 2  68 VAL HB   H   14.665   3.289 -19.916 1.00 . B B . 168 VAL HB   1 1 
        8 17141 2 2  68 VAL HG11 H   12.011   3.416 -20.942 1.00 . B B . 168 VAL HG11 1 1 
        8 17142 2 2  68 VAL HG12 H   12.670   2.314 -19.733 1.00 . B B . 168 VAL HG12 1 1 
        8 17143 2 2  68 VAL HG13 H   12.724   1.883 -21.442 1.00 . B B . 168 VAL HG13 1 1 
        8 17144 2 2  68 VAL HG21 H   14.747   1.641 -21.969 1.00 . B B . 168 VAL HG21 1 1 
        8 17145 2 2  68 VAL HG22 H   16.044   2.799 -21.679 1.00 . B B . 168 VAL HG22 1 1 
        8 17146 2 2  68 VAL HG23 H   14.806   3.146 -22.885 1.00 . B B . 168 VAL HG23 1 1 
        8 17147 2 2  68 VAL N    N   15.292   5.516 -21.174 1.00 . B B . 168 VAL N    1 1 
        8 17148 2 2  68 VAL O    O   13.503   5.811 -19.024 1.00 . B B . 168 VAL O    1 1 
        8 17149 2 2  69 ALA C    C   10.413   5.400 -18.591 1.00 . B B . 169 ALA C    1 1 
        8 17150 2 2  69 ALA CA   C   10.866   6.355 -19.687 1.00 . B B . 169 ALA CA   1 1 
        8 17151 2 2  69 ALA CB   C    9.672   6.811 -20.512 1.00 . B B . 169 ALA CB   1 1 
        8 17152 2 2  69 ALA H    H   11.619   5.472 -21.455 1.00 . B B . 169 ALA H    1 1 
        8 17153 2 2  69 ALA HA   H   11.314   7.226 -19.232 1.00 . B B . 169 ALA HA   1 1 
        8 17154 2 2  69 ALA HB1  H    9.907   7.744 -21.002 1.00 . B B . 169 ALA HB1  1 1 
        8 17155 2 2  69 ALA HB2  H    8.819   6.950 -19.863 1.00 . B B . 169 ALA HB2  1 1 
        8 17156 2 2  69 ALA HB3  H    9.441   6.062 -21.255 1.00 . B B . 169 ALA HB3  1 1 
        8 17157 2 2  69 ALA N    N   11.862   5.733 -20.550 1.00 . B B . 169 ALA N    1 1 
        8 17158 2 2  69 ALA O    O   10.428   5.743 -17.409 1.00 . B B . 169 ALA O    1 1 
        8 17159 2 2  70 HIS C    C   10.642   2.735 -17.119 1.00 . B B . 170 HIS C    1 1 
        8 17160 2 2  70 HIS CA   C    9.530   3.203 -18.055 1.00 . B B . 170 HIS CA   1 1 
        8 17161 2 2  70 HIS CB   C    8.939   2.013 -18.811 1.00 . B B . 170 HIS CB   1 1 
        8 17162 2 2  70 HIS CD2  C    7.412   2.324 -20.884 1.00 . B B . 170 HIS CD2  1 1 
        8 17163 2 2  70 HIS CE1  C    5.608   3.022 -19.851 1.00 . B B . 170 HIS CE1  1 1 
        8 17164 2 2  70 HIS CG   C    7.688   2.353 -19.559 1.00 . B B . 170 HIS CG   1 1 
        8 17165 2 2  70 HIS H    H   10.002   3.996 -19.944 1.00 . B B . 170 HIS H    1 1 
        8 17166 2 2  70 HIS HA   H    8.754   3.658 -17.469 1.00 . B B . 170 HIS HA   1 1 
        8 17167 2 2  70 HIS HB2  H    9.665   1.649 -19.523 1.00 . B B . 170 HIS HB2  1 1 
        8 17168 2 2  70 HIS HB3  H    8.705   1.228 -18.107 1.00 . B B . 170 HIS HB3  1 1 
        8 17169 2 2  70 HIS HD1  H    6.419   2.923 -17.975 1.00 . B B . 170 HIS HD1  1 1 
        8 17170 2 2  70 HIS HD2  H    8.087   2.025 -21.673 1.00 . B B . 170 HIS HD2  1 1 
        8 17171 2 2  70 HIS HE1  H    4.603   3.366 -19.657 1.00 . B B . 170 HIS HE1  1 1 
        8 17172 2 2  70 HIS HE2  H    5.611   2.741 -21.879 1.00 . B B . 170 HIS HE2  1 1 
        8 17173 2 2  70 HIS N    N   10.000   4.205 -18.993 1.00 . B B . 170 HIS N    1 1 
        8 17174 2 2  70 HIS ND1  N    6.538   2.796 -18.939 1.00 . B B . 170 HIS ND1  1 1 
        8 17175 2 2  70 HIS NE2  N    6.114   2.744 -21.038 1.00 . B B . 170 HIS NE2  1 1 
        8 17176 2 2  70 HIS O    O   10.371   2.114 -16.091 1.00 . B B . 170 HIS O    1 1 
        8 17177 2 2  71 CYS C    C   13.118   3.516 -15.406 1.00 . B B . 171 CYS C    1 1 
        8 17178 2 2  71 CYS CA   C   13.021   2.631 -16.634 1.00 . B B . 171 CYS CA   1 1 
        8 17179 2 2  71 CYS CB   C   14.322   2.714 -17.428 1.00 . B B . 171 CYS CB   1 1 
        8 17180 2 2  71 CYS H    H   12.063   3.534 -18.296 1.00 . B B . 171 CYS H    1 1 
        8 17181 2 2  71 CYS HA   H   12.861   1.613 -16.323 1.00 . B B . 171 CYS HA   1 1 
        8 17182 2 2  71 CYS HB2  H   14.141   2.360 -18.421 1.00 . B B . 171 CYS HB2  1 1 
        8 17183 2 2  71 CYS HB3  H   14.644   3.743 -17.479 1.00 . B B . 171 CYS HB3  1 1 
        8 17184 2 2  71 CYS N    N   11.893   3.033 -17.468 1.00 . B B . 171 CYS N    1 1 
        8 17185 2 2  71 CYS O    O   12.861   3.080 -14.283 1.00 . B B . 171 CYS O    1 1 
        8 17186 2 2  71 CYS SG   S   15.686   1.737 -16.719 1.00 . B B . 171 CYS SG   1 1 
        8 17187 2 2  72 ALA C    C   12.287   5.958 -13.860 1.00 . B B . 172 ALA C    1 1 
        8 17188 2 2  72 ALA CA   C   13.625   5.730 -14.555 1.00 . B B . 172 ALA CA   1 1 
        8 17189 2 2  72 ALA CB   C   14.183   7.043 -15.084 1.00 . B B . 172 ALA CB   1 1 
        8 17190 2 2  72 ALA H    H   13.678   5.034 -16.560 1.00 . B B . 172 ALA H    1 1 
        8 17191 2 2  72 ALA HA   H   14.325   5.330 -13.836 1.00 . B B . 172 ALA HA   1 1 
        8 17192 2 2  72 ALA HB1  H   13.895   7.848 -14.424 1.00 . B B . 172 ALA HB1  1 1 
        8 17193 2 2  72 ALA HB2  H   13.788   7.229 -16.072 1.00 . B B . 172 ALA HB2  1 1 
        8 17194 2 2  72 ALA HB3  H   15.260   6.983 -15.131 1.00 . B B . 172 ALA HB3  1 1 
        8 17195 2 2  72 ALA N    N   13.490   4.761 -15.636 1.00 . B B . 172 ALA N    1 1 
        8 17196 2 2  72 ALA O    O   12.224   6.089 -12.638 1.00 . B B . 172 ALA O    1 1 
        8 17197 2 2  73 SER C    C    9.523   5.096 -13.121 1.00 . B B . 173 SER C    1 1 
        8 17198 2 2  73 SER CA   C    9.880   6.204 -14.105 1.00 . B B . 173 SER CA   1 1 
        8 17199 2 2  73 SER CB   C    8.847   6.254 -15.233 1.00 . B B . 173 SER CB   1 1 
        8 17200 2 2  73 SER H    H   11.328   5.883 -15.615 1.00 . B B . 173 SER H    1 1 
        8 17201 2 2  73 SER HA   H    9.876   7.149 -13.582 1.00 . B B . 173 SER HA   1 1 
        8 17202 2 2  73 SER HB2  H    8.910   5.347 -15.815 1.00 . B B . 173 SER HB2  1 1 
        8 17203 2 2  73 SER HB3  H    7.858   6.341 -14.808 1.00 . B B . 173 SER HB3  1 1 
        8 17204 2 2  73 SER HG   H    8.555   8.109 -15.788 1.00 . B B . 173 SER HG   1 1 
        8 17205 2 2  73 SER N    N   11.216   5.998 -14.648 1.00 . B B . 173 SER N    1 1 
        8 17206 2 2  73 SER O    O    9.257   5.356 -11.948 1.00 . B B . 173 SER O    1 1 
        8 17207 2 2  73 SER OG   O    9.076   7.360 -16.087 1.00 . B B . 173 SER OG   1 1 
        8 17208 2 2  74 SER C    C   10.047   2.706 -11.496 1.00 . B B . 174 SER C    1 1 
        8 17209 2 2  74 SER CA   C    9.208   2.704 -12.769 1.00 . B B . 174 SER CA   1 1 
        8 17210 2 2  74 SER CB   C    9.438   1.404 -13.543 1.00 . B B . 174 SER CB   1 1 
        8 17211 2 2  74 SER H    H    9.751   3.713 -14.550 1.00 . B B . 174 SER H    1 1 
        8 17212 2 2  74 SER HA   H    8.165   2.770 -12.496 1.00 . B B . 174 SER HA   1 1 
        8 17213 2 2  74 SER HB2  H    8.774   1.372 -14.394 1.00 . B B . 174 SER HB2  1 1 
        8 17214 2 2  74 SER HB3  H   10.462   1.367 -13.884 1.00 . B B . 174 SER HB3  1 1 
        8 17215 2 2  74 SER HG   H    8.427  -0.206 -13.069 1.00 . B B . 174 SER HG   1 1 
        8 17216 2 2  74 SER N    N    9.526   3.856 -13.606 1.00 . B B . 174 SER N    1 1 
        8 17217 2 2  74 SER O    O    9.583   2.289 -10.434 1.00 . B B . 174 SER O    1 1 
        8 17218 2 2  74 SER OG   O    9.186   0.272 -12.727 1.00 . B B . 174 SER OG   1 1 
        8 17219 2 2  75 ARG C    C   11.573   4.131  -9.367 1.00 . B B . 175 ARG C    1 1 
        8 17220 2 2  75 ARG CA   C   12.175   3.253 -10.457 1.00 . B B . 175 ARG CA   1 1 
        8 17221 2 2  75 ARG CB   C   13.542   3.798 -10.873 1.00 . B B . 175 ARG CB   1 1 
        8 17222 2 2  75 ARG CD   C   14.970   5.238  -9.376 1.00 . B B . 175 ARG CD   1 1 
        8 17223 2 2  75 ARG CG   C   14.559   3.819  -9.740 1.00 . B B . 175 ARG CG   1 1 
        8 17224 2 2  75 ARG CZ   C   17.315   5.076  -8.634 1.00 . B B . 175 ARG CZ   1 1 
        8 17225 2 2  75 ARG H    H   11.594   3.515 -12.476 1.00 . B B . 175 ARG H    1 1 
        8 17226 2 2  75 ARG HA   H   12.295   2.251 -10.073 1.00 . B B . 175 ARG HA   1 1 
        8 17227 2 2  75 ARG HB2  H   13.935   3.181 -11.669 1.00 . B B . 175 ARG HB2  1 1 
        8 17228 2 2  75 ARG HB3  H   13.419   4.807 -11.240 1.00 . B B . 175 ARG HB3  1 1 
        8 17229 2 2  75 ARG HD2  H   14.444   5.931 -10.017 1.00 . B B . 175 ARG HD2  1 1 
        8 17230 2 2  75 ARG HD3  H   14.699   5.426  -8.348 1.00 . B B . 175 ARG HD3  1 1 
        8 17231 2 2  75 ARG HE   H   16.713   5.892 -10.352 1.00 . B B . 175 ARG HE   1 1 
        8 17232 2 2  75 ARG HG2  H   14.123   3.349  -8.872 1.00 . B B . 175 ARG HG2  1 1 
        8 17233 2 2  75 ARG HG3  H   15.435   3.267 -10.048 1.00 . B B . 175 ARG HG3  1 1 
        8 17234 2 2  75 ARG HH11 H   15.972   4.294  -7.338 1.00 . B B . 175 ARG HH11 1 1 
        8 17235 2 2  75 ARG HH12 H   17.628   4.194  -6.841 1.00 . B B . 175 ARG HH12 1 1 
        8 17236 2 2  75 ARG HH21 H   18.889   5.761  -9.699 1.00 . B B . 175 ARG HH21 1 1 
        8 17237 2 2  75 ARG HH22 H   19.284   5.027  -8.180 1.00 . B B . 175 ARG HH22 1 1 
        8 17238 2 2  75 ARG N    N   11.281   3.189 -11.605 1.00 . B B . 175 ARG N    1 1 
        8 17239 2 2  75 ARG NE   N   16.408   5.449  -9.534 1.00 . B B . 175 ARG NE   1 1 
        8 17240 2 2  75 ARG NH1  N   16.941   4.472  -7.513 1.00 . B B . 175 ARG NH1  1 1 
        8 17241 2 2  75 ARG NH2  N   18.602   5.307  -8.856 1.00 . B B . 175 ARG NH2  1 1 
        8 17242 2 2  75 ARG O    O   11.588   3.774  -8.190 1.00 . B B . 175 ARG O    1 1 
        8 17243 2 2  76 GLN C    C    9.105   5.665  -8.294 1.00 . B B . 176 GLN C    1 1 
        8 17244 2 2  76 GLN CA   C   10.424   6.215  -8.838 1.00 . B B . 176 GLN CA   1 1 
        8 17245 2 2  76 GLN CB   C   10.183   7.561  -9.523 1.00 . B B . 176 GLN CB   1 1 
        8 17246 2 2  76 GLN CD   C   11.921   9.207  -8.718 1.00 . B B . 176 GLN CD   1 1 
        8 17247 2 2  76 GLN CG   C   10.476   8.758  -8.633 1.00 . B B . 176 GLN CG   1 1 
        8 17248 2 2  76 GLN H    H   11.057   5.503 -10.726 1.00 . B B . 176 GLN H    1 1 
        8 17249 2 2  76 GLN HA   H   11.108   6.358  -8.016 1.00 . B B . 176 GLN HA   1 1 
        8 17250 2 2  76 GLN HB2  H   10.815   7.626 -10.396 1.00 . B B . 176 GLN HB2  1 1 
        8 17251 2 2  76 GLN HB3  H    9.150   7.615  -9.834 1.00 . B B . 176 GLN HB3  1 1 
        8 17252 2 2  76 GLN HE21 H   12.468   7.763  -7.466 1.00 . B B . 176 GLN HE21 1 1 
        8 17253 2 2  76 GLN HE22 H   13.741   8.783  -8.037 1.00 . B B . 176 GLN HE22 1 1 
        8 17254 2 2  76 GLN HG2  H    9.842   9.578  -8.935 1.00 . B B . 176 GLN HG2  1 1 
        8 17255 2 2  76 GLN HG3  H   10.256   8.492  -7.610 1.00 . B B . 176 GLN HG3  1 1 
        8 17256 2 2  76 GLN N    N   11.039   5.278  -9.772 1.00 . B B . 176 GLN N    1 1 
        8 17257 2 2  76 GLN NE2  N   12.798   8.515  -8.001 1.00 . B B . 176 GLN NE2  1 1 
        8 17258 2 2  76 GLN O    O    8.661   6.054  -7.214 1.00 . B B . 176 GLN O    1 1 
        8 17259 2 2  76 GLN OE1  O   12.246  10.166  -9.418 1.00 . B B . 176 GLN OE1  1 1 
        8 17260 2 2  77 ILE C    C    7.379   3.257  -7.433 1.00 . B B . 177 ILE C    1 1 
        8 17261 2 2  77 ILE CA   C    7.207   4.177  -8.641 1.00 . B B . 177 ILE CA   1 1 
        8 17262 2 2  77 ILE CB   C    6.556   3.383  -9.796 1.00 . B B . 177 ILE CB   1 1 
        8 17263 2 2  77 ILE CD1  C    5.684   3.594 -12.179 1.00 . B B . 177 ILE CD1  1 1 
        8 17264 2 2  77 ILE CG1  C    6.313   4.299 -10.996 1.00 . B B . 177 ILE CG1  1 1 
        8 17265 2 2  77 ILE CG2  C    5.250   2.747  -9.339 1.00 . B B . 177 ILE CG2  1 1 
        8 17266 2 2  77 ILE H    H    8.876   4.498  -9.904 1.00 . B B . 177 ILE H    1 1 
        8 17267 2 2  77 ILE HA   H    6.542   4.982  -8.371 1.00 . B B . 177 ILE HA   1 1 
        8 17268 2 2  77 ILE HB   H    7.231   2.592 -10.085 1.00 . B B . 177 ILE HB   1 1 
        8 17269 2 2  77 ILE HD11 H    4.608   3.653 -12.102 1.00 . B B . 177 ILE HD11 1 1 
        8 17270 2 2  77 ILE HD12 H    5.989   2.558 -12.184 1.00 . B B . 177 ILE HD12 1 1 
        8 17271 2 2  77 ILE HD13 H    6.007   4.069 -13.094 1.00 . B B . 177 ILE HD13 1 1 
        8 17272 2 2  77 ILE HG12 H    5.654   5.102 -10.702 1.00 . B B . 177 ILE HG12 1 1 
        8 17273 2 2  77 ILE HG13 H    7.255   4.715 -11.319 1.00 . B B . 177 ILE HG13 1 1 
        8 17274 2 2  77 ILE HG21 H    4.735   3.420  -8.670 1.00 . B B . 177 ILE HG21 1 1 
        8 17275 2 2  77 ILE HG22 H    5.461   1.820  -8.825 1.00 . B B . 177 ILE HG22 1 1 
        8 17276 2 2  77 ILE HG23 H    4.626   2.547 -10.198 1.00 . B B . 177 ILE HG23 1 1 
        8 17277 2 2  77 ILE N    N    8.478   4.766  -9.050 1.00 . B B . 177 ILE N    1 1 
        8 17278 2 2  77 ILE O    O    6.964   3.594  -6.324 1.00 . B B . 177 ILE O    1 1 
        8 17279 2 2  78 ILE C    C    9.005   1.752  -5.440 1.00 . B B . 178 ILE C    1 1 
        8 17280 2 2  78 ILE CA   C    8.193   1.135  -6.573 1.00 . B B . 178 ILE CA   1 1 
        8 17281 2 2  78 ILE CB   C    8.907  -0.142  -7.060 1.00 . B B . 178 ILE CB   1 1 
        8 17282 2 2  78 ILE CD1  C    8.799  -2.020  -8.780 1.00 . B B . 178 ILE CD1  1 1 
        8 17283 2 2  78 ILE CG1  C    8.211  -0.709  -8.302 1.00 . B B . 178 ILE CG1  1 1 
        8 17284 2 2  78 ILE CG2  C    8.941  -1.178  -5.945 1.00 . B B . 178 ILE CG2  1 1 
        8 17285 2 2  78 ILE H    H    8.289   1.876  -8.560 1.00 . B B . 178 ILE H    1 1 
        8 17286 2 2  78 ILE HA   H    7.223   0.852  -6.190 1.00 . B B . 178 ILE HA   1 1 
        8 17287 2 2  78 ILE HB   H    9.926   0.115  -7.311 1.00 . B B . 178 ILE HB   1 1 
        8 17288 2 2  78 ILE HD11 H    9.474  -2.408  -8.031 1.00 . B B . 178 ILE HD11 1 1 
        8 17289 2 2  78 ILE HD12 H    9.339  -1.857  -9.701 1.00 . B B . 178 ILE HD12 1 1 
        8 17290 2 2  78 ILE HD13 H    8.004  -2.731  -8.950 1.00 . B B . 178 ILE HD13 1 1 
        8 17291 2 2  78 ILE HG12 H    7.169  -0.877  -8.076 1.00 . B B . 178 ILE HG12 1 1 
        8 17292 2 2  78 ILE HG13 H    8.289   0.005  -9.108 1.00 . B B . 178 ILE HG13 1 1 
        8 17293 2 2  78 ILE HG21 H    9.617  -0.850  -5.169 1.00 . B B . 178 ILE HG21 1 1 
        8 17294 2 2  78 ILE HG22 H    9.280  -2.124  -6.342 1.00 . B B . 178 ILE HG22 1 1 
        8 17295 2 2  78 ILE HG23 H    7.950  -1.295  -5.532 1.00 . B B . 178 ILE HG23 1 1 
        8 17296 2 2  78 ILE N    N    7.983   2.095  -7.654 1.00 . B B . 178 ILE N    1 1 
        8 17297 2 2  78 ILE O    O    8.732   1.509  -4.264 1.00 . B B . 178 ILE O    1 1 
        8 17298 2 2  79 SER C    C   10.011   3.948  -3.776 1.00 . B B . 179 SER C    1 1 
        8 17299 2 2  79 SER CA   C   10.853   3.207  -4.808 1.00 . B B . 179 SER CA   1 1 
        8 17300 2 2  79 SER CB   C   11.808   4.184  -5.491 1.00 . B B . 179 SER CB   1 1 
        8 17301 2 2  79 SER H    H   10.173   2.709  -6.751 1.00 . B B . 179 SER H    1 1 
        8 17302 2 2  79 SER HA   H   11.429   2.444  -4.305 1.00 . B B . 179 SER HA   1 1 
        8 17303 2 2  79 SER HB2  H   12.397   4.688  -4.742 1.00 . B B . 179 SER HB2  1 1 
        8 17304 2 2  79 SER HB3  H   12.460   3.642  -6.159 1.00 . B B . 179 SER HB3  1 1 
        8 17305 2 2  79 SER HG   H   10.789   5.848  -5.646 1.00 . B B . 179 SER HG   1 1 
        8 17306 2 2  79 SER N    N   10.004   2.553  -5.798 1.00 . B B . 179 SER N    1 1 
        8 17307 2 2  79 SER O    O   10.138   3.721  -2.574 1.00 . B B . 179 SER O    1 1 
        8 17308 2 2  79 SER OG   O   11.093   5.154  -6.234 1.00 . B B . 179 SER OG   1 1 
        8 17309 2 2  80 HIS C    C    7.488   4.678  -2.459 1.00 . B B . 180 HIS C    1 1 
        8 17310 2 2  80 HIS CA   C    8.269   5.605  -3.392 1.00 . B B . 180 HIS CA   1 1 
        8 17311 2 2  80 HIS CB   C    7.307   6.446  -4.244 1.00 . B B . 180 HIS CB   1 1 
        8 17312 2 2  80 HIS CD2  C    4.936   5.746  -3.446 1.00 . B B . 180 HIS CD2  1 1 
        8 17313 2 2  80 HIS CE1  C    4.237   7.653  -2.703 1.00 . B B . 180 HIS CE1  1 1 
        8 17314 2 2  80 HIS CG   C    5.944   6.638  -3.641 1.00 . B B . 180 HIS CG   1 1 
        8 17315 2 2  80 HIS H    H    9.086   4.961  -5.231 1.00 . B B . 180 HIS H    1 1 
        8 17316 2 2  80 HIS HA   H    8.890   6.266  -2.800 1.00 . B B . 180 HIS HA   1 1 
        8 17317 2 2  80 HIS HB2  H    7.739   7.421  -4.399 1.00 . B B . 180 HIS HB2  1 1 
        8 17318 2 2  80 HIS HB3  H    7.178   5.963  -5.203 1.00 . B B . 180 HIS HB3  1 1 
        8 17319 2 2  80 HIS HD1  H    5.974   8.690  -3.156 1.00 . B B . 180 HIS HD1  1 1 
        8 17320 2 2  80 HIS HD2  H    4.958   4.695  -3.706 1.00 . B B . 180 HIS HD2  1 1 
        8 17321 2 2  80 HIS HE1  H    3.621   8.430  -2.272 1.00 . B B . 180 HIS HE1  1 1 
        8 17322 2 2  80 HIS N    N    9.144   4.830  -4.262 1.00 . B B . 180 HIS N    1 1 
        8 17323 2 2  80 HIS ND1  N    5.480   7.843  -3.164 1.00 . B B . 180 HIS ND1  1 1 
        8 17324 2 2  80 HIS NE2  N    3.859   6.397  -2.852 1.00 . B B . 180 HIS NE2  1 1 
        8 17325 2 2  80 HIS O    O    7.404   4.912  -1.256 1.00 . B B . 180 HIS O    1 1 
        8 17326 2 2  81 TRP C    C    6.855   2.174  -1.043 1.00 . B B . 181 TRP C    1 1 
        8 17327 2 2  81 TRP CA   C    6.124   2.656  -2.291 1.00 . B B . 181 TRP CA   1 1 
        8 17328 2 2  81 TRP CB   C    5.804   1.459  -3.179 1.00 . B B . 181 TRP CB   1 1 
        8 17329 2 2  81 TRP CD1  C    5.293  -0.566  -1.694 1.00 . B B . 181 TRP CD1  1 1 
        8 17330 2 2  81 TRP CD2  C    3.490   0.367  -2.636 1.00 . B B . 181 TRP CD2  1 1 
        8 17331 2 2  81 TRP CE2  C    3.071  -0.724  -1.852 1.00 . B B . 181 TRP CE2  1 1 
        8 17332 2 2  81 TRP CE3  C    2.530   1.111  -3.324 1.00 . B B . 181 TRP CE3  1 1 
        8 17333 2 2  81 TRP CG   C    4.913   0.451  -2.522 1.00 . B B . 181 TRP CG   1 1 
        8 17334 2 2  81 TRP CH2  C    0.813  -0.343  -2.425 1.00 . B B . 181 TRP CH2  1 1 
        8 17335 2 2  81 TRP CZ2  C    1.732  -1.089  -1.739 1.00 . B B . 181 TRP CZ2  1 1 
        8 17336 2 2  81 TRP CZ3  C    1.202   0.748  -3.212 1.00 . B B . 181 TRP CZ3  1 1 
        8 17337 2 2  81 TRP H    H    7.017   3.510  -4.008 1.00 . B B . 181 TRP H    1 1 
        8 17338 2 2  81 TRP HA   H    5.200   3.129  -1.996 1.00 . B B . 181 TRP HA   1 1 
        8 17339 2 2  81 TRP HB2  H    5.318   1.805  -4.074 1.00 . B B . 181 TRP HB2  1 1 
        8 17340 2 2  81 TRP HB3  H    6.725   0.966  -3.447 1.00 . B B . 181 TRP HB3  1 1 
        8 17341 2 2  81 TRP HD1  H    6.315  -0.771  -1.411 1.00 . B B . 181 TRP HD1  1 1 
        8 17342 2 2  81 TRP HE1  H    4.203  -2.056  -0.690 1.00 . B B . 181 TRP HE1  1 1 
        8 17343 2 2  81 TRP HE3  H    2.811   1.956  -3.935 1.00 . B B . 181 TRP HE3  1 1 
        8 17344 2 2  81 TRP HH2  H   -0.236  -0.589  -2.368 1.00 . B B . 181 TRP HH2  1 1 
        8 17345 2 2  81 TRP HZ2  H    1.416  -1.928  -1.137 1.00 . B B . 181 TRP HZ2  1 1 
        8 17346 2 2  81 TRP HZ3  H    0.445   1.311  -3.738 1.00 . B B . 181 TRP HZ3  1 1 
        8 17347 2 2  81 TRP N    N    6.913   3.630  -3.040 1.00 . B B . 181 TRP N    1 1 
        8 17348 2 2  81 TRP NE1  N    4.190  -1.278  -1.288 1.00 . B B . 181 TRP NE1  1 1 
        8 17349 2 2  81 TRP O    O    6.398   2.385   0.081 1.00 . B B . 181 TRP O    1 1 
        8 17350 2 2  82 LYS C    C    9.221   2.080   0.794 1.00 . B B . 182 LYS C    1 1 
        8 17351 2 2  82 LYS CA   C    8.774   0.972  -0.153 1.00 . B B . 182 LYS CA   1 1 
        8 17352 2 2  82 LYS CB   C    9.992   0.220  -0.694 1.00 . B B . 182 LYS CB   1 1 
        8 17353 2 2  82 LYS CD   C   11.155  -1.624   0.563 1.00 . B B . 182 LYS CD   1 1 
        8 17354 2 2  82 LYS CE   C   11.220  -3.122   0.816 1.00 . B B . 182 LYS CE   1 1 
        8 17355 2 2  82 LYS CG   C    9.994  -1.262  -0.351 1.00 . B B . 182 LYS CG   1 1 
        8 17356 2 2  82 LYS H    H    8.280   1.361  -2.178 1.00 . B B . 182 LYS H    1 1 
        8 17357 2 2  82 LYS HA   H    8.151   0.280   0.393 1.00 . B B . 182 LYS HA   1 1 
        8 17358 2 2  82 LYS HB2  H   10.012   0.317  -1.770 1.00 . B B . 182 LYS HB2  1 1 
        8 17359 2 2  82 LYS HB3  H   10.889   0.664  -0.286 1.00 . B B . 182 LYS HB3  1 1 
        8 17360 2 2  82 LYS HD2  H   12.078  -1.309   0.099 1.00 . B B . 182 LYS HD2  1 1 
        8 17361 2 2  82 LYS HD3  H   11.031  -1.113   1.506 1.00 . B B . 182 LYS HD3  1 1 
        8 17362 2 2  82 LYS HE2  H   10.618  -3.627   0.076 1.00 . B B . 182 LYS HE2  1 1 
        8 17363 2 2  82 LYS HE3  H   12.246  -3.446   0.726 1.00 . B B . 182 LYS HE3  1 1 
        8 17364 2 2  82 LYS HG2  H    9.069  -1.507   0.147 1.00 . B B . 182 LYS HG2  1 1 
        8 17365 2 2  82 LYS HG3  H   10.076  -1.832  -1.265 1.00 . B B . 182 LYS HG3  1 1 
        8 17366 2 2  82 LYS HZ1  H   11.189  -4.340   2.514 1.00 . B B . 182 LYS HZ1  1 1 
        8 17367 2 2  82 LYS HZ2  H    9.692  -3.648   2.140 1.00 . B B . 182 LYS HZ2  1 1 
        8 17368 2 2  82 LYS HZ3  H   10.907  -2.703   2.839 1.00 . B B . 182 LYS HZ3  1 1 
        8 17369 2 2  82 LYS N    N    7.981   1.508  -1.255 1.00 . B B . 182 LYS N    1 1 
        8 17370 2 2  82 LYS NZ   N   10.717  -3.478   2.173 1.00 . B B . 182 LYS NZ   1 1 
        8 17371 2 2  82 LYS O    O    9.008   1.996   2.004 1.00 . B B . 182 LYS O    1 1 
        8 17372 2 2  83 ASN C    C    9.137   4.906   1.778 1.00 . B B . 183 ASN C    1 1 
        8 17373 2 2  83 ASN CA   C   10.302   4.241   1.047 1.00 . B B . 183 ASN CA   1 1 
        8 17374 2 2  83 ASN CB   C   11.018   5.265   0.167 1.00 . B B . 183 ASN CB   1 1 
        8 17375 2 2  83 ASN CG   C   12.173   5.935   0.884 1.00 . B B . 183 ASN CG   1 1 
        8 17376 2 2  83 ASN H    H    9.973   3.134  -0.729 1.00 . B B . 183 ASN H    1 1 
        8 17377 2 2  83 ASN HA   H   10.998   3.857   1.778 1.00 . B B . 183 ASN HA   1 1 
        8 17378 2 2  83 ASN HB2  H   11.403   4.769  -0.712 1.00 . B B . 183 ASN HB2  1 1 
        8 17379 2 2  83 ASN HB3  H   10.314   6.026  -0.133 1.00 . B B . 183 ASN HB3  1 1 
        8 17380 2 2  83 ASN HD21 H   13.350   4.381   0.492 1.00 . B B . 183 ASN HD21 1 1 
        8 17381 2 2  83 ASN HD22 H   14.081   5.671   1.379 1.00 . B B . 183 ASN HD22 1 1 
        8 17382 2 2  83 ASN N    N    9.835   3.119   0.242 1.00 . B B . 183 ASN N    1 1 
        8 17383 2 2  83 ASN ND2  N   13.317   5.261   0.922 1.00 . B B . 183 ASN ND2  1 1 
        8 17384 2 2  83 ASN O    O    9.325   5.552   2.809 1.00 . B B . 183 ASN O    1 1 
        8 17385 2 2  83 ASN OD1  O   12.041   7.046   1.397 1.00 . B B . 183 ASN OD1  1 1 
        8 17386 2 2  84 CYS C    C    6.177   4.416   2.920 1.00 . B B . 184 CYS C    1 1 
        8 17387 2 2  84 CYS CA   C    6.736   5.324   1.830 1.00 . B B . 184 CYS CA   1 1 
        8 17388 2 2  84 CYS CB   C    5.677   5.562   0.752 1.00 . B B . 184 CYS CB   1 1 
        8 17389 2 2  84 CYS H    H    7.849   4.218   0.412 1.00 . B B . 184 CYS H    1 1 
        8 17390 2 2  84 CYS HA   H    7.009   6.272   2.270 1.00 . B B . 184 CYS HA   1 1 
        8 17391 2 2  84 CYS HB2  H    6.077   6.231   0.006 1.00 . B B . 184 CYS HB2  1 1 
        8 17392 2 2  84 CYS HB3  H    5.433   4.618   0.286 1.00 . B B . 184 CYS HB3  1 1 
        8 17393 2 2  84 CYS N    N    7.934   4.744   1.235 1.00 . B B . 184 CYS N    1 1 
        8 17394 2 2  84 CYS O    O    5.487   3.438   2.632 1.00 . B B . 184 CYS O    1 1 
        8 17395 2 2  84 CYS SG   S    4.126   6.291   1.372 1.00 . B B . 184 CYS SG   1 1 
        8 17396 2 2  85 THR C    C    5.485   4.857   6.419 1.00 . B B . 185 THR C    1 1 
        8 17397 2 2  85 THR CA   C    6.007   3.955   5.304 1.00 . B B . 185 THR CA   1 1 
        8 17398 2 2  85 THR CB   C    7.131   3.064   5.837 1.00 . B B . 185 THR CB   1 1 
        8 17399 2 2  85 THR CG2  C    8.435   3.805   6.045 1.00 . B B . 185 THR CG2  1 1 
        8 17400 2 2  85 THR H    H    7.033   5.535   4.338 1.00 . B B . 185 THR H    1 1 
        8 17401 2 2  85 THR HA   H    5.198   3.329   4.957 1.00 . B B . 185 THR HA   1 1 
        8 17402 2 2  85 THR HB   H    7.311   2.269   5.128 1.00 . B B . 185 THR HB   1 1 
        8 17403 2 2  85 THR HG1  H    6.714   1.528   6.977 1.00 . B B . 185 THR HG1  1 1 
        8 17404 2 2  85 THR HG21 H    8.482   4.648   5.372 1.00 . B B . 185 THR HG21 1 1 
        8 17405 2 2  85 THR HG22 H    9.261   3.139   5.847 1.00 . B B . 185 THR HG22 1 1 
        8 17406 2 2  85 THR HG23 H    8.491   4.154   7.065 1.00 . B B . 185 THR HG23 1 1 
        8 17407 2 2  85 THR N    N    6.479   4.744   4.172 1.00 . B B . 185 THR N    1 1 
        8 17408 2 2  85 THR O    O    6.262   5.501   7.123 1.00 . B B . 185 THR O    1 1 
        8 17409 2 2  85 THR OG1  O    6.764   2.482   7.075 1.00 . B B . 185 THR OG1  1 1 
        8 17410 2 2  86 ARG C    C    3.929   7.182   7.446 1.00 . B B . 186 ARG C    1 1 
        8 17411 2 2  86 ARG CA   C    3.539   5.716   7.604 1.00 . B B . 186 ARG CA   1 1 
        8 17412 2 2  86 ARG CB   C    3.936   5.215   8.994 1.00 . B B . 186 ARG CB   1 1 
        8 17413 2 2  86 ARG CD   C    2.341   3.276   9.111 1.00 . B B . 186 ARG CD   1 1 
        8 17414 2 2  86 ARG CG   C    3.797   3.710   9.161 1.00 . B B . 186 ARG CG   1 1 
        8 17415 2 2  86 ARG CZ   C    2.538   0.820   9.055 1.00 . B B . 186 ARG CZ   1 1 
        8 17416 2 2  86 ARG H    H    3.600   4.358   5.981 1.00 . B B . 186 ARG H    1 1 
        8 17417 2 2  86 ARG HA   H    2.469   5.626   7.492 1.00 . B B . 186 ARG HA   1 1 
        8 17418 2 2  86 ARG HB2  H    4.964   5.483   9.181 1.00 . B B . 186 ARG HB2  1 1 
        8 17419 2 2  86 ARG HB3  H    3.308   5.695   9.730 1.00 . B B . 186 ARG HB3  1 1 
        8 17420 2 2  86 ARG HD2  H    1.750   3.977   9.679 1.00 . B B . 186 ARG HD2  1 1 
        8 17421 2 2  86 ARG HD3  H    2.013   3.280   8.082 1.00 . B B . 186 ARG HD3  1 1 
        8 17422 2 2  86 ARG HE   H    1.704   1.868  10.535 1.00 . B B . 186 ARG HE   1 1 
        8 17423 2 2  86 ARG HG2  H    4.336   3.218   8.365 1.00 . B B . 186 ARG HG2  1 1 
        8 17424 2 2  86 ARG HG3  H    4.217   3.423  10.113 1.00 . B B . 186 ARG HG3  1 1 
        8 17425 2 2  86 ARG HH11 H    3.311   1.759   7.438 1.00 . B B . 186 ARG HH11 1 1 
        8 17426 2 2  86 ARG HH12 H    3.436   0.032   7.424 1.00 . B B . 186 ARG HH12 1 1 
        8 17427 2 2  86 ARG HH21 H    1.868  -0.404  10.516 1.00 . B B . 186 ARG HH21 1 1 
        8 17428 2 2  86 ARG HH22 H    2.616  -1.197   9.170 1.00 . B B . 186 ARG HH22 1 1 
        8 17429 2 2  86 ARG N    N    4.166   4.895   6.573 1.00 . B B . 186 ARG N    1 1 
        8 17430 2 2  86 ARG NE   N    2.149   1.937   9.664 1.00 . B B . 186 ARG NE   1 1 
        8 17431 2 2  86 ARG NH1  N    3.144   0.875   7.875 1.00 . B B . 186 ARG NH1  1 1 
        8 17432 2 2  86 ARG NH2  N    2.323  -0.356   9.628 1.00 . B B . 186 ARG NH2  1 1 
        8 17433 2 2  86 ARG O    O    4.731   7.709   8.218 1.00 . B B . 186 ARG O    1 1 
        8 17434 2 2  87 HIS C    C    2.614   9.836   5.224 1.00 . B B . 187 HIS C    1 1 
        8 17435 2 2  87 HIS CA   C    3.643   9.242   6.181 1.00 . B B . 187 HIS CA   1 1 
        8 17436 2 2  87 HIS CB   C    5.050   9.397   5.600 1.00 . B B . 187 HIS CB   1 1 
        8 17437 2 2  87 HIS CD2  C    6.446  10.787   7.287 1.00 . B B . 187 HIS CD2  1 1 
        8 17438 2 2  87 HIS CE1  C    7.757   9.187   8.015 1.00 . B B . 187 HIS CE1  1 1 
        8 17439 2 2  87 HIS CG   C    6.101   9.651   6.637 1.00 . B B . 187 HIS CG   1 1 
        8 17440 2 2  87 HIS H    H    2.725   7.361   5.861 1.00 . B B . 187 HIS H    1 1 
        8 17441 2 2  87 HIS HA   H    3.591   9.769   7.121 1.00 . B B . 187 HIS HA   1 1 
        8 17442 2 2  87 HIS HB2  H    5.317   8.493   5.073 1.00 . B B . 187 HIS HB2  1 1 
        8 17443 2 2  87 HIS HB3  H    5.058  10.226   4.908 1.00 . B B . 187 HIS HB3  1 1 
        8 17444 2 2  87 HIS HD1  H    6.939   7.727   6.837 1.00 . B B . 187 HIS HD1  1 1 
        8 17445 2 2  87 HIS HD2  H    5.994  11.762   7.161 1.00 . B B . 187 HIS HD2  1 1 
        8 17446 2 2  87 HIS HE1  H    8.522   8.652   8.557 1.00 . B B . 187 HIS HE1  1 1 
        8 17447 2 2  87 HIS HE2  H    7.883  11.078   8.792 1.00 . B B . 187 HIS HE2  1 1 
        8 17448 2 2  87 HIS N    N    3.357   7.835   6.441 1.00 . B B . 187 HIS N    1 1 
        8 17449 2 2  87 HIS ND1  N    6.940   8.667   7.115 1.00 . B B . 187 HIS ND1  1 1 
        8 17450 2 2  87 HIS NE2  N    7.478  10.471   8.137 1.00 . B B . 187 HIS NE2  1 1 
        8 17451 2 2  87 HIS O    O    2.949  10.644   4.357 1.00 . B B . 187 HIS O    1 1 
        8 17452 2 2  88 ASP C    C    0.518   9.545   3.080 1.00 . B B . 188 ASP C    1 1 
        8 17453 2 2  88 ASP CA   C    0.279   9.923   4.539 1.00 . B B . 188 ASP CA   1 1 
        8 17454 2 2  88 ASP CB   C    0.150  11.442   4.672 1.00 . B B . 188 ASP CB   1 1 
        8 17455 2 2  88 ASP CG   C   -0.061  11.882   6.107 1.00 . B B . 188 ASP CG   1 1 
        8 17456 2 2  88 ASP H    H    1.153   8.785   6.095 1.00 . B B . 188 ASP H    1 1 
        8 17457 2 2  88 ASP HA   H   -0.639   9.463   4.872 1.00 . B B . 188 ASP HA   1 1 
        8 17458 2 2  88 ASP HB2  H    1.051  11.908   4.300 1.00 . B B . 188 ASP HB2  1 1 
        8 17459 2 2  88 ASP HB3  H   -0.692  11.778   4.084 1.00 . B B . 188 ASP HB3  1 1 
        8 17460 2 2  88 ASP N    N    1.359   9.431   5.387 1.00 . B B . 188 ASP N    1 1 
        8 17461 2 2  88 ASP O    O    0.829  10.398   2.249 1.00 . B B . 188 ASP O    1 1 
        8 17462 2 2  88 ASP OD1  O   -0.486  11.042   6.928 1.00 . B B . 188 ASP OD1  1 1 
        8 17463 2 2  88 ASP OD2  O    0.200  13.065   6.410 1.00 . B B . 188 ASP OD2  1 1 
        8 17464 2 2  89 CYS C    C   -0.636   8.102   0.539 1.00 . B B . 189 CYS C    1 1 
        8 17465 2 2  89 CYS CA   C    0.569   7.768   1.417 1.00 . B B . 189 CYS CA   1 1 
        8 17466 2 2  89 CYS CB   C    0.803   6.255   1.430 1.00 . B B . 189 CYS CB   1 1 
        8 17467 2 2  89 CYS H    H    0.121   7.626   3.481 1.00 . B B . 189 CYS H    1 1 
        8 17468 2 2  89 CYS HA   H    1.444   8.255   1.015 1.00 . B B . 189 CYS HA   1 1 
        8 17469 2 2  89 CYS HB2  H    0.508   5.862   2.390 1.00 . B B . 189 CYS HB2  1 1 
        8 17470 2 2  89 CYS HB3  H    0.201   5.797   0.658 1.00 . B B . 189 CYS HB3  1 1 
        8 17471 2 2  89 CYS N    N    0.370   8.259   2.776 1.00 . B B . 189 CYS N    1 1 
        8 17472 2 2  89 CYS O    O   -1.773   7.798   0.896 1.00 . B B . 189 CYS O    1 1 
        8 17473 2 2  89 CYS SG   S    2.535   5.769   1.143 1.00 . B B . 189 CYS SG   1 1 
        8 17474 2 2  90 PRO C    C   -1.882   7.979  -2.476 1.00 . B B . 190 PRO C    1 1 
        8 17475 2 2  90 PRO CA   C   -1.482   9.115  -1.539 1.00 . B B . 190 PRO CA   1 1 
        8 17476 2 2  90 PRO CB   C   -0.860  10.263  -2.328 1.00 . B B . 190 PRO CB   1 1 
        8 17477 2 2  90 PRO CD   C    0.914   9.157  -1.133 1.00 . B B . 190 PRO CD   1 1 
        8 17478 2 2  90 PRO CG   C    0.591   9.923  -2.394 1.00 . B B . 190 PRO CG   1 1 
        8 17479 2 2  90 PRO HA   H   -2.353   9.469  -1.009 1.00 . B B . 190 PRO HA   1 1 
        8 17480 2 2  90 PRO HB2  H   -1.302  10.309  -3.312 1.00 . B B . 190 PRO HB2  1 1 
        8 17481 2 2  90 PRO HB3  H   -1.024  11.193  -1.807 1.00 . B B . 190 PRO HB3  1 1 
        8 17482 2 2  90 PRO HD2  H    1.525   8.296  -1.363 1.00 . B B . 190 PRO HD2  1 1 
        8 17483 2 2  90 PRO HD3  H    1.415   9.797  -0.423 1.00 . B B . 190 PRO HD3  1 1 
        8 17484 2 2  90 PRO HG2  H    0.784   9.310  -3.263 1.00 . B B . 190 PRO HG2  1 1 
        8 17485 2 2  90 PRO HG3  H    1.177  10.829  -2.439 1.00 . B B . 190 PRO HG3  1 1 
        8 17486 2 2  90 PRO N    N   -0.408   8.741  -0.622 1.00 . B B . 190 PRO N    1 1 
        8 17487 2 2  90 PRO O    O   -3.052   7.836  -2.832 1.00 . B B . 190 PRO O    1 1 
        8 17488 2 2  91 VAL C    C   -1.248   4.737  -3.042 1.00 . B B . 191 VAL C    1 1 
        8 17489 2 2  91 VAL CA   C   -1.147   6.064  -3.791 1.00 . B B . 191 VAL CA   1 1 
        8 17490 2 2  91 VAL CB   C   -0.032   5.957  -4.851 1.00 . B B . 191 VAL CB   1 1 
        8 17491 2 2  91 VAL CG1  C   -0.353   4.873  -5.870 1.00 . B B . 191 VAL CG1  1 1 
        8 17492 2 2  91 VAL CG2  C    0.180   7.298  -5.536 1.00 . B B . 191 VAL CG2  1 1 
        8 17493 2 2  91 VAL H    H    0.013   7.349  -2.573 1.00 . B B . 191 VAL H    1 1 
        8 17494 2 2  91 VAL HA   H   -2.081   6.249  -4.301 1.00 . B B . 191 VAL HA   1 1 
        8 17495 2 2  91 VAL HB   H    0.886   5.685  -4.349 1.00 . B B . 191 VAL HB   1 1 
        8 17496 2 2  91 VAL HG11 H   -1.115   4.219  -5.472 1.00 . B B . 191 VAL HG11 1 1 
        8 17497 2 2  91 VAL HG12 H    0.538   4.303  -6.081 1.00 . B B . 191 VAL HG12 1 1 
        8 17498 2 2  91 VAL HG13 H   -0.712   5.331  -6.780 1.00 . B B . 191 VAL HG13 1 1 
        8 17499 2 2  91 VAL HG21 H    0.804   7.163  -6.408 1.00 . B B . 191 VAL HG21 1 1 
        8 17500 2 2  91 VAL HG22 H    0.663   7.980  -4.852 1.00 . B B . 191 VAL HG22 1 1 
        8 17501 2 2  91 VAL HG23 H   -0.774   7.704  -5.837 1.00 . B B . 191 VAL HG23 1 1 
        8 17502 2 2  91 VAL N    N   -0.901   7.179  -2.884 1.00 . B B . 191 VAL N    1 1 
        8 17503 2 2  91 VAL O    O   -2.159   3.943  -3.286 1.00 . B B . 191 VAL O    1 1 
        8 17504 2 2  92 CYS C    C   -1.583   3.040  -0.606 1.00 . B B . 192 CYS C    1 1 
        8 17505 2 2  92 CYS CA   C   -0.279   3.254  -1.370 1.00 . B B . 192 CYS CA   1 1 
        8 17506 2 2  92 CYS CB   C    0.902   3.249  -0.397 1.00 . B B . 192 CYS CB   1 1 
        8 17507 2 2  92 CYS H    H    0.400   5.161  -1.998 1.00 . B B . 192 CYS H    1 1 
        8 17508 2 2  92 CYS HA   H   -0.155   2.442  -2.069 1.00 . B B . 192 CYS HA   1 1 
        8 17509 2 2  92 CYS HB2  H    0.673   3.892   0.437 1.00 . B B . 192 CYS HB2  1 1 
        8 17510 2 2  92 CYS HB3  H    1.052   2.242  -0.036 1.00 . B B . 192 CYS HB3  1 1 
        8 17511 2 2  92 CYS N    N   -0.303   4.495  -2.141 1.00 . B B . 192 CYS N    1 1 
        8 17512 2 2  92 CYS O    O   -2.119   1.933  -0.584 1.00 . B B . 192 CYS O    1 1 
        8 17513 2 2  92 CYS SG   S    2.475   3.819  -1.120 1.00 . B B . 192 CYS SG   1 1 
        8 17514 2 2  93 LEU C    C   -4.466   3.454  -0.065 1.00 . B B . 193 LEU C    1 1 
        8 17515 2 2  93 LEU CA   C   -3.325   3.999   0.795 1.00 . B B . 193 LEU CA   1 1 
        8 17516 2 2  93 LEU CB   C   -3.702   5.360   1.387 1.00 . B B . 193 LEU CB   1 1 
        8 17517 2 2  93 LEU CD1  C   -3.641   6.964   3.313 1.00 . B B . 193 LEU CD1  1 1 
        8 17518 2 2  93 LEU CD2  C   -4.167   4.553   3.713 1.00 . B B . 193 LEU CD2  1 1 
        8 17519 2 2  93 LEU CG   C   -3.369   5.535   2.870 1.00 . B B . 193 LEU CG   1 1 
        8 17520 2 2  93 LEU H    H   -1.615   4.954  -0.018 1.00 . B B . 193 LEU H    1 1 
        8 17521 2 2  93 LEU HA   H   -3.149   3.307   1.606 1.00 . B B . 193 LEU HA   1 1 
        8 17522 2 2  93 LEU HB2  H   -3.183   6.125   0.830 1.00 . B B . 193 LEU HB2  1 1 
        8 17523 2 2  93 LEU HB3  H   -4.764   5.503   1.260 1.00 . B B . 193 LEU HB3  1 1 
        8 17524 2 2  93 LEU HD11 H   -4.704   7.155   3.281 1.00 . B B . 193 LEU HD11 1 1 
        8 17525 2 2  93 LEU HD12 H   -3.132   7.649   2.653 1.00 . B B . 193 LEU HD12 1 1 
        8 17526 2 2  93 LEU HD13 H   -3.282   7.101   4.322 1.00 . B B . 193 LEU HD13 1 1 
        8 17527 2 2  93 LEU HD21 H   -5.056   5.039   4.087 1.00 . B B . 193 LEU HD21 1 1 
        8 17528 2 2  93 LEU HD22 H   -3.564   4.217   4.543 1.00 . B B . 193 LEU HD22 1 1 
        8 17529 2 2  93 LEU HD23 H   -4.450   3.704   3.107 1.00 . B B . 193 LEU HD23 1 1 
        8 17530 2 2  93 LEU HG   H   -2.319   5.332   3.022 1.00 . B B . 193 LEU HG   1 1 
        8 17531 2 2  93 LEU N    N   -2.087   4.096   0.027 1.00 . B B . 193 LEU N    1 1 
        8 17532 2 2  93 LEU O    O   -4.977   2.366   0.196 1.00 . B B . 193 LEU O    1 1 
        8 17533 2 2  94 PRO C    C   -5.772   2.305  -2.459 1.00 . B B . 194 PRO C    1 1 
        8 17534 2 2  94 PRO CA   C   -5.963   3.745  -1.996 1.00 . B B . 194 PRO CA   1 1 
        8 17535 2 2  94 PRO CB   C   -5.866   4.700  -3.185 1.00 . B B . 194 PRO CB   1 1 
        8 17536 2 2  94 PRO CD   C   -4.337   5.501  -1.521 1.00 . B B . 194 PRO CD   1 1 
        8 17537 2 2  94 PRO CG   C   -5.254   5.940  -2.633 1.00 . B B . 194 PRO CG   1 1 
        8 17538 2 2  94 PRO HA   H   -6.929   3.848  -1.524 1.00 . B B . 194 PRO HA   1 1 
        8 17539 2 2  94 PRO HB2  H   -5.245   4.261  -3.953 1.00 . B B . 194 PRO HB2  1 1 
        8 17540 2 2  94 PRO HB3  H   -6.853   4.891  -3.579 1.00 . B B . 194 PRO HB3  1 1 
        8 17541 2 2  94 PRO HD2  H   -3.326   5.401  -1.885 1.00 . B B . 194 PRO HD2  1 1 
        8 17542 2 2  94 PRO HD3  H   -4.379   6.207  -0.708 1.00 . B B . 194 PRO HD3  1 1 
        8 17543 2 2  94 PRO HG2  H   -4.692   6.444  -3.403 1.00 . B B . 194 PRO HG2  1 1 
        8 17544 2 2  94 PRO HG3  H   -6.026   6.587  -2.246 1.00 . B B . 194 PRO HG3  1 1 
        8 17545 2 2  94 PRO N    N   -4.883   4.191  -1.112 1.00 . B B . 194 PRO N    1 1 
        8 17546 2 2  94 PRO O    O   -6.741   1.582  -2.688 1.00 . B B . 194 PRO O    1 1 
        8 17547 2 2  95 LEU C    C   -4.275  -0.453  -1.903 1.00 . B B . 195 LEU C    1 1 
        8 17548 2 2  95 LEU CA   C   -4.189   0.554  -3.049 1.00 . B B . 195 LEU CA   1 1 
        8 17549 2 2  95 LEU CB   C   -2.787   0.537  -3.658 1.00 . B B . 195 LEU CB   1 1 
        8 17550 2 2  95 LEU CD1  C   -1.295   0.201  -5.644 1.00 . B B . 195 LEU CD1  1 1 
        8 17551 2 2  95 LEU CD2  C   -3.424  -1.100  -5.450 1.00 . B B . 195 LEU CD2  1 1 
        8 17552 2 2  95 LEU CG   C   -2.735   0.224  -5.155 1.00 . B B . 195 LEU CG   1 1 
        8 17553 2 2  95 LEU H    H   -3.784   2.523  -2.416 1.00 . B B . 195 LEU H    1 1 
        8 17554 2 2  95 LEU HA   H   -4.903   0.278  -3.808 1.00 . B B . 195 LEU HA   1 1 
        8 17555 2 2  95 LEU HB2  H   -2.338   1.507  -3.499 1.00 . B B . 195 LEU HB2  1 1 
        8 17556 2 2  95 LEU HB3  H   -2.199  -0.201  -3.139 1.00 . B B . 195 LEU HB3  1 1 
        8 17557 2 2  95 LEU HD11 H   -0.635   0.017  -4.810 1.00 . B B . 195 LEU HD11 1 1 
        8 17558 2 2  95 LEU HD12 H   -1.051   1.153  -6.093 1.00 . B B . 195 LEU HD12 1 1 
        8 17559 2 2  95 LEU HD13 H   -1.176  -0.584  -6.377 1.00 . B B . 195 LEU HD13 1 1 
        8 17560 2 2  95 LEU HD21 H   -2.681  -1.873  -5.572 1.00 . B B . 195 LEU HD21 1 1 
        8 17561 2 2  95 LEU HD22 H   -4.002  -1.010  -6.358 1.00 . B B . 195 LEU HD22 1 1 
        8 17562 2 2  95 LEU HD23 H   -4.079  -1.356  -4.630 1.00 . B B . 195 LEU HD23 1 1 
        8 17563 2 2  95 LEU HG   H   -3.257   1.002  -5.694 1.00 . B B . 195 LEU HG   1 1 
        8 17564 2 2  95 LEU N    N   -4.515   1.899  -2.604 1.00 . B B . 195 LEU N    1 1 
        8 17565 2 2  95 LEU O    O   -4.715  -1.586  -2.096 1.00 . B B . 195 LEU O    1 1 
        8 17566 2 2  96 LYS C    C   -4.442  -0.215   1.678 1.00 . B B . 196 LYS C    1 1 
        8 17567 2 2  96 LYS CA   C   -3.871  -0.923   0.450 1.00 . B B . 196 LYS CA   1 1 
        8 17568 2 2  96 LYS CB   C   -2.462  -1.437   0.752 1.00 . B B . 196 LYS CB   1 1 
        8 17569 2 2  96 LYS CD   C   -0.564  -0.735   2.244 1.00 . B B . 196 LYS CD   1 1 
        8 17570 2 2  96 LYS CE   C    0.390  -1.850   1.845 1.00 . B B . 196 LYS CE   1 1 
        8 17571 2 2  96 LYS CG   C   -1.471  -0.335   1.092 1.00 . B B . 196 LYS CG   1 1 
        8 17572 2 2  96 LYS H    H   -3.498   0.871  -0.618 1.00 . B B . 196 LYS H    1 1 
        8 17573 2 2  96 LYS HA   H   -4.505  -1.764   0.211 1.00 . B B . 196 LYS HA   1 1 
        8 17574 2 2  96 LYS HB2  H   -2.512  -2.119   1.589 1.00 . B B . 196 LYS HB2  1 1 
        8 17575 2 2  96 LYS HB3  H   -2.093  -1.970  -0.112 1.00 . B B . 196 LYS HB3  1 1 
        8 17576 2 2  96 LYS HD2  H    0.013   0.125   2.550 1.00 . B B . 196 LYS HD2  1 1 
        8 17577 2 2  96 LYS HD3  H   -1.174  -1.072   3.069 1.00 . B B . 196 LYS HD3  1 1 
        8 17578 2 2  96 LYS HE2  H    0.171  -2.725   2.440 1.00 . B B . 196 LYS HE2  1 1 
        8 17579 2 2  96 LYS HE3  H    0.240  -2.080   0.801 1.00 . B B . 196 LYS HE3  1 1 
        8 17580 2 2  96 LYS HG2  H   -0.864  -0.130   0.223 1.00 . B B . 196 LYS HG2  1 1 
        8 17581 2 2  96 LYS HG3  H   -2.020   0.554   1.368 1.00 . B B . 196 LYS HG3  1 1 
        8 17582 2 2  96 LYS HZ1  H    2.214  -1.083   1.178 1.00 . B B . 196 LYS HZ1  1 1 
        8 17583 2 2  96 LYS HZ2  H    2.369  -2.297   2.344 1.00 . B B . 196 LYS HZ2  1 1 
        8 17584 2 2  96 LYS HZ3  H    1.881  -0.744   2.802 1.00 . B B . 196 LYS HZ3  1 1 
        8 17585 2 2  96 LYS N    N   -3.845  -0.041  -0.713 1.00 . B B . 196 LYS N    1 1 
        8 17586 2 2  96 LYS NZ   N    1.813  -1.466   2.058 1.00 . B B . 196 LYS NZ   1 1 
        8 17587 2 2  96 LYS O    O   -3.822  -0.204   2.742 1.00 . B B . 196 LYS O    1 1 
        8 17588 2 2  97 ASN C    C   -6.216   0.297   3.913 1.00 . B B . 197 ASN C    1 1 
        8 17589 2 2  97 ASN CA   C   -6.281   1.088   2.608 1.00 . B B . 197 ASN CA   1 1 
        8 17590 2 2  97 ASN CB   C   -7.740   1.373   2.246 1.00 . B B . 197 ASN CB   1 1 
        8 17591 2 2  97 ASN CG   C   -8.499   0.115   1.869 1.00 . B B . 197 ASN CG   1 1 
        8 17592 2 2  97 ASN H    H   -6.061   0.340   0.651 1.00 . B B . 197 ASN H    1 1 
        8 17593 2 2  97 ASN HA   H   -5.766   2.022   2.738 1.00 . B B . 197 ASN HA   1 1 
        8 17594 2 2  97 ASN HB2  H   -8.232   1.827   3.093 1.00 . B B . 197 ASN HB2  1 1 
        8 17595 2 2  97 ASN HB3  H   -7.771   2.055   1.409 1.00 . B B . 197 ASN HB3  1 1 
        8 17596 2 2  97 ASN HD21 H   -9.369   1.064   0.354 1.00 . B B . 197 ASN HD21 1 1 
        8 17597 2 2  97 ASN HD22 H   -9.811  -0.593   0.554 1.00 . B B . 197 ASN HD22 1 1 
        8 17598 2 2  97 ASN N    N   -5.623   0.376   1.521 1.00 . B B . 197 ASN N    1 1 
        8 17599 2 2  97 ASN ND2  N   -9.308   0.204   0.820 1.00 . B B . 197 ASN ND2  1 1 
        8 17600 2 2  97 ASN O    O   -6.228  -0.934   3.906 1.00 . B B . 197 ASN O    1 1 
        8 17601 2 2  97 ASN OD1  O   -8.359  -0.924   2.513 1.00 . B B . 197 ASN OD1  1 1 
        8 17602 2 2  98 ALA C    C   -7.468  -0.020   6.833 1.00 . B B . 198 ALA C    1 1 
        8 17603 2 2  98 ALA CA   C   -6.080   0.377   6.342 1.00 . B B . 198 ALA CA   1 1 
        8 17604 2 2  98 ALA CB   C   -5.408   1.304   7.344 1.00 . B B . 198 ALA CB   1 1 
        8 17605 2 2  98 ALA H    H   -6.140   1.991   4.974 1.00 . B B . 198 ALA H    1 1 
        8 17606 2 2  98 ALA HA   H   -5.474  -0.513   6.249 1.00 . B B . 198 ALA HA   1 1 
        8 17607 2 2  98 ALA HB1  H   -6.162   1.877   7.865 1.00 . B B . 198 ALA HB1  1 1 
        8 17608 2 2  98 ALA HB2  H   -4.742   1.976   6.823 1.00 . B B . 198 ALA HB2  1 1 
        8 17609 2 2  98 ALA HB3  H   -4.846   0.718   8.056 1.00 . B B . 198 ALA HB3  1 1 
        8 17610 2 2  98 ALA N    N   -6.147   1.012   5.031 1.00 . B B . 198 ALA N    1 1 
        8 17611 2 2  98 ALA O    O   -8.475   0.296   6.200 1.00 . B B . 198 ALA O    1 1 
        8 17612 2 2  99 GLY C    C   -9.215  -0.296   9.705 1.00 . B B . 199 GLY C    1 1 
        8 17613 2 2  99 GLY CA   C   -8.783  -1.141   8.522 1.00 . B B . 199 GLY CA   1 1 
        8 17614 2 2  99 GLY H    H   -6.678  -0.936   8.428 1.00 . B B . 199 GLY H    1 1 
        8 17615 2 2  99 GLY HA2  H   -9.540  -1.079   7.754 1.00 . B B . 199 GLY HA2  1 1 
        8 17616 2 2  99 GLY HA3  H   -8.695  -2.169   8.843 1.00 . B B . 199 GLY HA3  1 1 
        8 17617 2 2  99 GLY N    N   -7.513  -0.713   7.966 1.00 . B B . 199 GLY N    1 1 
        8 17618 2 2  99 GLY O    O   -9.968  -0.755  10.563 1.00 . B B . 199 GLY O    1 1 
        8 17619 2 2 100 ASP C    C   -9.857   3.069  10.320 1.00 . B B . 200 ASP C    1 1 
        8 17620 2 2 100 ASP CA   C   -9.081   1.857  10.835 1.00 . B B . 200 ASP CA   1 1 
        8 17621 2 2 100 ASP CB   C   -7.814   2.320  11.558 1.00 . B B . 200 ASP CB   1 1 
        8 17622 2 2 100 ASP CG   C   -8.103   2.863  12.943 1.00 . B B . 200 ASP CG   1 1 
        8 17623 2 2 100 ASP H    H   -8.142   1.254   9.036 1.00 . B B . 200 ASP H    1 1 
        8 17624 2 2 100 ASP HA   H   -9.704   1.320  11.533 1.00 . B B . 200 ASP HA   1 1 
        8 17625 2 2 100 ASP HB2  H   -7.136   1.485  11.653 1.00 . B B . 200 ASP HB2  1 1 
        8 17626 2 2 100 ASP HB3  H   -7.340   3.098  10.977 1.00 . B B . 200 ASP HB3  1 1 
        8 17627 2 2 100 ASP N    N   -8.739   0.944   9.750 1.00 . B B . 200 ASP N    1 1 
        8 17628 2 2 100 ASP O    O  -10.356   3.874  11.107 1.00 . B B . 200 ASP O    1 1 
        8 17629 2 2 100 ASP OD1  O   -8.322   2.049  13.866 1.00 . B B . 200 ASP OD1  1 1 
        8 17630 2 2 100 ASP OD2  O   -8.113   4.101  13.106 1.00 . B B . 200 ASP OD2  1 1 
        8 17631 2 2 101 LYS C    C  -10.047   5.644   8.796 1.00 . B B . 201 LYS C    1 1 
        8 17632 2 2 101 LYS CA   C  -10.673   4.312   8.392 1.00 . B B . 201 LYS CA   1 1 
        8 17633 2 2 101 LYS CB   C  -12.149   4.279   8.800 1.00 . B B . 201 LYS CB   1 1 
        8 17634 2 2 101 LYS CD   C  -12.934   2.628   7.071 1.00 . B B . 201 LYS CD   1 1 
        8 17635 2 2 101 LYS CE   C  -14.226   1.830   7.172 1.00 . B B . 201 LYS CE   1 1 
        8 17636 2 2 101 LYS CG   C  -13.096   4.032   7.636 1.00 . B B . 201 LYS CG   1 1 
        8 17637 2 2 101 LYS H    H   -9.540   2.526   8.420 1.00 . B B . 201 LYS H    1 1 
        8 17638 2 2 101 LYS HA   H  -10.603   4.206   7.321 1.00 . B B . 201 LYS HA   1 1 
        8 17639 2 2 101 LYS HB2  H  -12.292   3.491   9.525 1.00 . B B . 201 LYS HB2  1 1 
        8 17640 2 2 101 LYS HB3  H  -12.409   5.224   9.253 1.00 . B B . 201 LYS HB3  1 1 
        8 17641 2 2 101 LYS HD2  H  -12.649   2.700   6.032 1.00 . B B . 201 LYS HD2  1 1 
        8 17642 2 2 101 LYS HD3  H  -12.160   2.114   7.623 1.00 . B B . 201 LYS HD3  1 1 
        8 17643 2 2 101 LYS HE2  H  -15.043   2.513   7.350 1.00 . B B . 201 LYS HE2  1 1 
        8 17644 2 2 101 LYS HE3  H  -14.388   1.312   6.240 1.00 . B B . 201 LYS HE3  1 1 
        8 17645 2 2 101 LYS HG2  H  -14.112   4.157   7.978 1.00 . B B . 201 LYS HG2  1 1 
        8 17646 2 2 101 LYS HG3  H  -12.886   4.750   6.857 1.00 . B B . 201 LYS HG3  1 1 
        8 17647 2 2 101 LYS HZ1  H  -13.715  -0.038   7.955 1.00 . B B . 201 LYS HZ1  1 1 
        8 17648 2 2 101 LYS HZ2  H  -15.143   0.606   8.595 1.00 . B B . 201 LYS HZ2  1 1 
        8 17649 2 2 101 LYS HZ3  H  -13.645   1.220   9.084 1.00 . B B . 201 LYS HZ3  1 1 
        8 17650 2 2 101 LYS N    N   -9.957   3.196   9.000 1.00 . B B . 201 LYS N    1 1 
        8 17651 2 2 101 LYS NZ   N  -14.180   0.835   8.279 1.00 . B B . 201 LYS NZ   1 1 
        8 17652 2 2 101 LYS O    O   -9.240   6.180   8.008 1.00 . B B . 201 LYS O    1 1 
        8 17653 2 2 101 LYS OXT  O  -10.371   6.140   9.895 1.00 . B B . 201 LYS OXT  1 1 
        8 17654 3 3   1 ZN  ZN   ZN   0.868 -10.954 -16.490 1.00 . C B . 202 ZN  ZN   1 1 
        8 17655 4 3   1 ZN  ZN   ZN  17.058   2.604 -18.417 1.00 . D B . 203 ZN  ZN   1 1 
        8 17656 5 3   1 ZN  ZN   ZN   3.710   5.808  -0.892 1.00 . E B . 204 ZN  ZN   1 1 
        9 17657 1 1   1 GLY C    C    6.191   8.584 -37.858 1.00 . A A .   1 GLY C    1 1 
        9 17658 1 1   1 GLY CA   C    6.585   8.036 -39.216 1.00 . A A .   1 GLY CA   1 1 
        9 17659 1 1   1 GLY H1   H    8.518   8.645 -38.706 1.00 . A A .   1 GLY H1   1 1 
        9 17660 1 1   1 GLY H2   H    8.263   8.501 -40.371 1.00 . A A .   1 GLY H2   1 1 
        9 17661 1 1   1 GLY H3   H    8.448   7.113 -39.421 1.00 . A A .   1 GLY H3   1 1 
        9 17662 1 1   1 GLY HA2  H    6.097   8.619 -39.982 1.00 . A A .   1 GLY HA2  1 1 
        9 17663 1 1   1 GLY HA3  H    6.249   7.012 -39.289 1.00 . A A .   1 GLY HA3  1 1 
        9 17664 1 1   1 GLY N    N    8.057   8.077 -39.444 1.00 . A A .   1 GLY N    1 1 
        9 17665 1 1   1 GLY O    O    6.721   8.157 -36.831 1.00 . A A .   1 GLY O    1 1 
        9 17666 1 1   2 SER C    C    5.944  10.823 -35.876 1.00 . A A .   2 SER C    1 1 
        9 17667 1 1   2 SER CA   C    4.795  10.139 -36.610 1.00 . A A .   2 SER CA   1 1 
        9 17668 1 1   2 SER CB   C    4.154   9.080 -35.709 1.00 . A A .   2 SER CB   1 1 
        9 17669 1 1   2 SER H    H    4.875   9.829 -38.702 1.00 . A A .   2 SER H    1 1 
        9 17670 1 1   2 SER HA   H    4.053  10.881 -36.862 1.00 . A A .   2 SER HA   1 1 
        9 17671 1 1   2 SER HB2  H    3.447   9.555 -35.045 1.00 . A A .   2 SER HB2  1 1 
        9 17672 1 1   2 SER HB3  H    3.639   8.354 -36.322 1.00 . A A .   2 SER HB3  1 1 
        9 17673 1 1   2 SER HG   H    4.845   8.381 -34.015 1.00 . A A .   2 SER HG   1 1 
        9 17674 1 1   2 SER N    N    5.260   9.531 -37.851 1.00 . A A .   2 SER N    1 1 
        9 17675 1 1   2 SER O    O    7.110  10.651 -36.229 1.00 . A A .   2 SER O    1 1 
        9 17676 1 1   2 SER OG   O    5.130   8.410 -34.930 1.00 . A A .   2 SER OG   1 1 
        9 17677 1 1   3 MET C    C    6.756  11.699 -32.681 1.00 . A A .   3 MET C    1 1 
        9 17678 1 1   3 MET CA   C    6.610  12.314 -34.070 1.00 . A A .   3 MET CA   1 1 
        9 17679 1 1   3 MET CB   C    6.238  13.793 -33.949 1.00 . A A .   3 MET CB   1 1 
        9 17680 1 1   3 MET CE   C    4.944  16.531 -33.705 1.00 . A A .   3 MET CE   1 1 
        9 17681 1 1   3 MET CG   C    5.854  14.433 -35.273 1.00 . A A .   3 MET CG   1 1 
        9 17682 1 1   3 MET H    H    4.659  11.701 -34.619 1.00 . A A .   3 MET H    1 1 
        9 17683 1 1   3 MET HA   H    7.554  12.231 -34.588 1.00 . A A .   3 MET HA   1 1 
        9 17684 1 1   3 MET HB2  H    5.401  13.888 -33.272 1.00 . A A .   3 MET HB2  1 1 
        9 17685 1 1   3 MET HB3  H    7.081  14.333 -33.543 1.00 . A A .   3 MET HB3  1 1 
        9 17686 1 1   3 MET HE1  H    4.676  17.575 -33.647 1.00 . A A .   3 MET HE1  1 1 
        9 17687 1 1   3 MET HE2  H    5.546  16.267 -32.848 1.00 . A A .   3 MET HE2  1 1 
        9 17688 1 1   3 MET HE3  H    4.048  15.929 -33.715 1.00 . A A .   3 MET HE3  1 1 
        9 17689 1 1   3 MET HG2  H    6.551  14.108 -36.030 1.00 . A A .   3 MET HG2  1 1 
        9 17690 1 1   3 MET HG3  H    4.858  14.110 -35.539 1.00 . A A .   3 MET HG3  1 1 
        9 17691 1 1   3 MET N    N    5.606  11.602 -34.853 1.00 . A A .   3 MET N    1 1 
        9 17692 1 1   3 MET O    O    5.822  11.722 -31.881 1.00 . A A .   3 MET O    1 1 
        9 17693 1 1   3 MET SD   S    5.878  16.236 -35.205 1.00 . A A .   3 MET SD   1 1 
        9 17694 1 1   4 ASP C    C    7.241   9.379 -30.846 1.00 . A A .   4 ASP C    1 1 
        9 17695 1 1   4 ASP CA   C    8.206  10.530 -31.112 1.00 . A A .   4 ASP CA   1 1 
        9 17696 1 1   4 ASP CB   C    8.100  11.567 -29.992 1.00 . A A .   4 ASP CB   1 1 
        9 17697 1 1   4 ASP CG   C    9.284  12.514 -29.967 1.00 . A A .   4 ASP CG   1 1 
        9 17698 1 1   4 ASP H    H    8.640  11.165 -33.084 1.00 . A A .   4 ASP H    1 1 
        9 17699 1 1   4 ASP HA   H    9.212  10.142 -31.136 1.00 . A A .   4 ASP HA   1 1 
        9 17700 1 1   4 ASP HB2  H    7.201  12.149 -30.131 1.00 . A A .   4 ASP HB2  1 1 
        9 17701 1 1   4 ASP HB3  H    8.050  11.056 -29.041 1.00 . A A .   4 ASP HB3  1 1 
        9 17702 1 1   4 ASP N    N    7.935  11.151 -32.404 1.00 . A A .   4 ASP N    1 1 
        9 17703 1 1   4 ASP O    O    6.180   9.570 -30.252 1.00 . A A .   4 ASP O    1 1 
        9 17704 1 1   4 ASP OD1  O    9.359  13.394 -30.850 1.00 . A A .   4 ASP OD1  1 1 
        9 17705 1 1   4 ASP OD2  O   10.136  12.375 -29.064 1.00 . A A .   4 ASP OD2  1 1 
        9 17706 1 1   5 GLU C    C    6.655   6.666 -29.612 1.00 . A A .   5 GLU C    1 1 
        9 17707 1 1   5 GLU CA   C    6.786   7.001 -31.094 1.00 . A A .   5 GLU CA   1 1 
        9 17708 1 1   5 GLU CB   C    7.375   5.808 -31.849 1.00 . A A .   5 GLU CB   1 1 
        9 17709 1 1   5 GLU CD   C    6.910   3.610 -33.003 1.00 . A A .   5 GLU CD   1 1 
        9 17710 1 1   5 GLU CG   C    6.325   4.904 -32.472 1.00 . A A .   5 GLU CG   1 1 
        9 17711 1 1   5 GLU H    H    8.476   8.093 -31.752 1.00 . A A .   5 GLU H    1 1 
        9 17712 1 1   5 GLU HA   H    5.805   7.218 -31.490 1.00 . A A .   5 GLU HA   1 1 
        9 17713 1 1   5 GLU HB2  H    8.016   6.176 -32.637 1.00 . A A .   5 GLU HB2  1 1 
        9 17714 1 1   5 GLU HB3  H    7.965   5.218 -31.163 1.00 . A A .   5 GLU HB3  1 1 
        9 17715 1 1   5 GLU HG2  H    5.584   4.665 -31.725 1.00 . A A .   5 GLU HG2  1 1 
        9 17716 1 1   5 GLU HG3  H    5.854   5.431 -33.289 1.00 . A A .   5 GLU HG3  1 1 
        9 17717 1 1   5 GLU N    N    7.618   8.183 -31.287 1.00 . A A .   5 GLU N    1 1 
        9 17718 1 1   5 GLU O    O    7.561   6.938 -28.822 1.00 . A A .   5 GLU O    1 1 
        9 17719 1 1   5 GLU OE1  O    7.442   2.822 -32.193 1.00 . A A .   5 GLU OE1  1 1 
        9 17720 1 1   5 GLU OE2  O    6.837   3.384 -34.230 1.00 . A A .   5 GLU OE2  1 1 
        9 17721 1 1   6 SER C    C    4.060   4.797 -27.735 1.00 . A A .   6 SER C    1 1 
        9 17722 1 1   6 SER CA   C    5.279   5.707 -27.850 1.00 . A A .   6 SER CA   1 1 
        9 17723 1 1   6 SER CB   C    5.077   6.959 -26.996 1.00 . A A .   6 SER CB   1 1 
        9 17724 1 1   6 SER H    H    4.840   5.886 -29.913 1.00 . A A .   6 SER H    1 1 
        9 17725 1 1   6 SER HA   H    6.146   5.174 -27.491 1.00 . A A .   6 SER HA   1 1 
        9 17726 1 1   6 SER HB2  H    4.390   6.738 -26.193 1.00 . A A .   6 SER HB2  1 1 
        9 17727 1 1   6 SER HB3  H    6.026   7.267 -26.583 1.00 . A A .   6 SER HB3  1 1 
        9 17728 1 1   6 SER HG   H    3.721   7.746 -28.170 1.00 . A A .   6 SER HG   1 1 
        9 17729 1 1   6 SER N    N    5.525   6.077 -29.240 1.00 . A A .   6 SER N    1 1 
        9 17730 1 1   6 SER O    O    3.029   5.040 -28.363 1.00 . A A .   6 SER O    1 1 
        9 17731 1 1   6 SER OG   O    4.546   8.023 -27.767 1.00 . A A .   6 SER OG   1 1 
        9 17732 1 1   7 GLY C    C    2.530   2.851 -25.334 1.00 . A A .   7 GLY C    1 1 
        9 17733 1 1   7 GLY CA   C    3.087   2.817 -26.743 1.00 . A A .   7 GLY CA   1 1 
        9 17734 1 1   7 GLY H    H    5.032   3.606 -26.452 1.00 . A A .   7 GLY H    1 1 
        9 17735 1 1   7 GLY HA2  H    2.298   3.067 -27.437 1.00 . A A .   7 GLY HA2  1 1 
        9 17736 1 1   7 GLY HA3  H    3.438   1.819 -26.957 1.00 . A A .   7 GLY HA3  1 1 
        9 17737 1 1   7 GLY N    N    4.186   3.749 -26.927 1.00 . A A .   7 GLY N    1 1 
        9 17738 1 1   7 GLY O    O    1.509   3.489 -25.079 1.00 . A A .   7 GLY O    1 1 
        9 17739 1 1   8 LEU C    C    2.850   3.488 -22.380 1.00 . A A .   8 LEU C    1 1 
        9 17740 1 1   8 LEU CA   C    2.770   2.112 -23.028 1.00 . A A .   8 LEU CA   1 1 
        9 17741 1 1   8 LEU CB   C    3.637   1.132 -22.238 1.00 . A A .   8 LEU CB   1 1 
        9 17742 1 1   8 LEU CD1  C    2.866  -0.927 -21.030 1.00 . A A .   8 LEU CD1  1 1 
        9 17743 1 1   8 LEU CD2  C    3.782   1.004 -19.735 1.00 . A A .   8 LEU CD2  1 1 
        9 17744 1 1   8 LEU CG   C    2.989   0.588 -20.965 1.00 . A A .   8 LEU CG   1 1 
        9 17745 1 1   8 LEU H    H    4.007   1.672 -24.682 1.00 . A A .   8 LEU H    1 1 
        9 17746 1 1   8 LEU HA   H    1.746   1.769 -23.008 1.00 . A A .   8 LEU HA   1 1 
        9 17747 1 1   8 LEU HB2  H    3.883   0.302 -22.881 1.00 . A A .   8 LEU HB2  1 1 
        9 17748 1 1   8 LEU HB3  H    4.551   1.634 -21.966 1.00 . A A .   8 LEU HB3  1 1 
        9 17749 1 1   8 LEU HD11 H    2.059  -1.193 -21.697 1.00 . A A .   8 LEU HD11 1 1 
        9 17750 1 1   8 LEU HD12 H    2.659  -1.313 -20.043 1.00 . A A .   8 LEU HD12 1 1 
        9 17751 1 1   8 LEU HD13 H    3.790  -1.348 -21.395 1.00 . A A .   8 LEU HD13 1 1 
        9 17752 1 1   8 LEU HD21 H    3.628   2.057 -19.548 1.00 . A A .   8 LEU HD21 1 1 
        9 17753 1 1   8 LEU HD22 H    4.832   0.818 -19.902 1.00 . A A .   8 LEU HD22 1 1 
        9 17754 1 1   8 LEU HD23 H    3.446   0.434 -18.881 1.00 . A A .   8 LEU HD23 1 1 
        9 17755 1 1   8 LEU HG   H    1.998   1.001 -20.879 1.00 . A A .   8 LEU HG   1 1 
        9 17756 1 1   8 LEU N    N    3.202   2.161 -24.417 1.00 . A A .   8 LEU N    1 1 
        9 17757 1 1   8 LEU O    O    3.898   4.133 -22.412 1.00 . A A .   8 LEU O    1 1 
        9 17758 1 1   9 PRO C    C    2.912   5.406 -20.146 1.00 . A A .   9 PRO C    1 1 
        9 17759 1 1   9 PRO CA   C    1.730   5.256 -21.095 1.00 . A A .   9 PRO CA   1 1 
        9 17760 1 1   9 PRO CB   C    0.415   5.235 -20.315 1.00 . A A .   9 PRO CB   1 1 
        9 17761 1 1   9 PRO CD   C    0.458   3.254 -21.657 1.00 . A A .   9 PRO CD   1 1 
        9 17762 1 1   9 PRO CG   C   -0.458   4.291 -21.067 1.00 . A A .   9 PRO CG   1 1 
        9 17763 1 1   9 PRO HA   H    1.726   6.071 -21.804 1.00 . A A .   9 PRO HA   1 1 
        9 17764 1 1   9 PRO HB2  H    0.597   4.887 -19.308 1.00 . A A .   9 PRO HB2  1 1 
        9 17765 1 1   9 PRO HB3  H   -0.008   6.227 -20.287 1.00 . A A .   9 PRO HB3  1 1 
        9 17766 1 1   9 PRO HD2  H    0.537   2.400 -21.001 1.00 . A A .   9 PRO HD2  1 1 
        9 17767 1 1   9 PRO HD3  H    0.105   2.949 -22.632 1.00 . A A .   9 PRO HD3  1 1 
        9 17768 1 1   9 PRO HG2  H   -1.164   3.827 -20.394 1.00 . A A .   9 PRO HG2  1 1 
        9 17769 1 1   9 PRO HG3  H   -0.979   4.820 -21.852 1.00 . A A .   9 PRO HG3  1 1 
        9 17770 1 1   9 PRO N    N    1.750   3.956 -21.764 1.00 . A A .   9 PRO N    1 1 
        9 17771 1 1   9 PRO O    O    2.936   4.808 -19.070 1.00 . A A .   9 PRO O    1 1 
        9 17772 1 1  10 GLN C    C    5.010   7.713 -18.971 1.00 . A A .  10 GLN C    1 1 
        9 17773 1 1  10 GLN CA   C    5.088   6.397 -19.742 1.00 . A A .  10 GLN CA   1 1 
        9 17774 1 1  10 GLN CB   C    6.340   6.373 -20.626 1.00 . A A .  10 GLN CB   1 1 
        9 17775 1 1  10 GLN CD   C    7.710   7.530 -22.406 1.00 . A A .  10 GLN CD   1 1 
        9 17776 1 1  10 GLN CG   C    6.528   7.629 -21.464 1.00 . A A .  10 GLN CG   1 1 
        9 17777 1 1  10 GLN H    H    3.832   6.634 -21.428 1.00 . A A .  10 GLN H    1 1 
        9 17778 1 1  10 GLN HA   H    5.146   5.580 -19.038 1.00 . A A .  10 GLN HA   1 1 
        9 17779 1 1  10 GLN HB2  H    7.207   6.251 -19.996 1.00 . A A .  10 GLN HB2  1 1 
        9 17780 1 1  10 GLN HB3  H    6.273   5.528 -21.296 1.00 . A A .  10 GLN HB3  1 1 
        9 17781 1 1  10 GLN HE21 H    8.211   9.414 -22.018 1.00 . A A .  10 GLN HE21 1 1 
        9 17782 1 1  10 GLN HE22 H    9.232   8.582 -23.136 1.00 . A A .  10 GLN HE22 1 1 
        9 17783 1 1  10 GLN HG2  H    5.635   7.794 -22.048 1.00 . A A .  10 GLN HG2  1 1 
        9 17784 1 1  10 GLN HG3  H    6.684   8.468 -20.801 1.00 . A A .  10 GLN HG3  1 1 
        9 17785 1 1  10 GLN N    N    3.899   6.192 -20.555 1.00 . A A .  10 GLN N    1 1 
        9 17786 1 1  10 GLN NE2  N    8.459   8.618 -22.533 1.00 . A A .  10 GLN NE2  1 1 
        9 17787 1 1  10 GLN O    O    4.826   8.779 -19.558 1.00 . A A .  10 GLN O    1 1 
        9 17788 1 1  10 GLN OE1  O    7.949   6.486 -23.015 1.00 . A A .  10 GLN OE1  1 1 
        9 17789 1 1  11 LEU C    C    6.441   9.536 -16.791 1.00 . A A .  11 LEU C    1 1 
        9 17790 1 1  11 LEU CA   C    5.099   8.812 -16.800 1.00 . A A .  11 LEU CA   1 1 
        9 17791 1 1  11 LEU CB   C    4.706   8.422 -15.374 1.00 . A A .  11 LEU CB   1 1 
        9 17792 1 1  11 LEU CD1  C    3.246   7.112 -13.814 1.00 . A A .  11 LEU CD1  1 1 
        9 17793 1 1  11 LEU CD2  C    2.353   7.858 -16.027 1.00 . A A .  11 LEU CD2  1 1 
        9 17794 1 1  11 LEU CG   C    3.586   7.386 -15.271 1.00 . A A .  11 LEU CG   1 1 
        9 17795 1 1  11 LEU H    H    5.296   6.755 -17.240 1.00 . A A .  11 LEU H    1 1 
        9 17796 1 1  11 LEU HA   H    4.348   9.473 -17.202 1.00 . A A .  11 LEU HA   1 1 
        9 17797 1 1  11 LEU HB2  H    5.581   8.027 -14.878 1.00 . A A .  11 LEU HB2  1 1 
        9 17798 1 1  11 LEU HB3  H    4.390   9.313 -14.854 1.00 . A A .  11 LEU HB3  1 1 
        9 17799 1 1  11 LEU HD11 H    4.108   7.318 -13.197 1.00 . A A .  11 LEU HD11 1 1 
        9 17800 1 1  11 LEU HD12 H    2.960   6.077 -13.700 1.00 . A A .  11 LEU HD12 1 1 
        9 17801 1 1  11 LEU HD13 H    2.426   7.747 -13.509 1.00 . A A .  11 LEU HD13 1 1 
        9 17802 1 1  11 LEU HD21 H    2.495   7.689 -17.085 1.00 . A A .  11 LEU HD21 1 1 
        9 17803 1 1  11 LEU HD22 H    2.203   8.913 -15.849 1.00 . A A .  11 LEU HD22 1 1 
        9 17804 1 1  11 LEU HD23 H    1.489   7.307 -15.687 1.00 . A A .  11 LEU HD23 1 1 
        9 17805 1 1  11 LEU HG   H    3.918   6.459 -15.715 1.00 . A A .  11 LEU HG   1 1 
        9 17806 1 1  11 LEU N    N    5.152   7.630 -17.651 1.00 . A A .  11 LEU N    1 1 
        9 17807 1 1  11 LEU O    O    7.465   8.970 -17.171 1.00 . A A .  11 LEU O    1 1 
        9 17808 1 1  12 THR C    C    8.292  11.496 -14.922 1.00 . A A .  12 THR C    1 1 
        9 17809 1 1  12 THR CA   C    7.643  11.593 -16.295 1.00 . A A .  12 THR CA   1 1 
        9 17810 1 1  12 THR CB   C    7.322  13.052 -16.609 1.00 . A A .  12 THR CB   1 1 
        9 17811 1 1  12 THR CG2  C    8.547  13.939 -16.667 1.00 . A A .  12 THR CG2  1 1 
        9 17812 1 1  12 THR H    H    5.582  11.192 -16.064 1.00 . A A .  12 THR H    1 1 
        9 17813 1 1  12 THR HA   H    8.331  11.217 -17.034 1.00 . A A .  12 THR HA   1 1 
        9 17814 1 1  12 THR HB   H    6.672  13.435 -15.836 1.00 . A A .  12 THR HB   1 1 
        9 17815 1 1  12 THR HG1  H    5.727  12.927 -17.739 1.00 . A A .  12 THR HG1  1 1 
        9 17816 1 1  12 THR HG21 H    8.617  14.517 -15.759 1.00 . A A .  12 THR HG21 1 1 
        9 17817 1 1  12 THR HG22 H    8.470  14.605 -17.514 1.00 . A A .  12 THR HG22 1 1 
        9 17818 1 1  12 THR HG23 H    9.430  13.326 -16.772 1.00 . A A .  12 THR HG23 1 1 
        9 17819 1 1  12 THR N    N    6.429  10.793 -16.354 1.00 . A A .  12 THR N    1 1 
        9 17820 1 1  12 THR O    O    7.611  11.310 -13.913 1.00 . A A .  12 THR O    1 1 
        9 17821 1 1  12 THR OG1  O    6.651  13.163 -17.851 1.00 . A A .  12 THR OG1  1 1 
        9 17822 1 1  13 SER C    C    9.762  12.494 -12.591 1.00 . A A .  13 SER C    1 1 
        9 17823 1 1  13 SER CA   C   10.360  11.565 -13.646 1.00 . A A .  13 SER CA   1 1 
        9 17824 1 1  13 SER CB   C   11.827  11.927 -13.889 1.00 . A A .  13 SER CB   1 1 
        9 17825 1 1  13 SER H    H   10.099  11.774 -15.718 1.00 . A A .  13 SER H    1 1 
        9 17826 1 1  13 SER HA   H   10.306  10.552 -13.296 1.00 . A A .  13 SER HA   1 1 
        9 17827 1 1  13 SER HB2  H   12.094  11.676 -14.904 1.00 . A A .  13 SER HB2  1 1 
        9 17828 1 1  13 SER HB3  H   11.963  12.988 -13.734 1.00 . A A .  13 SER HB3  1 1 
        9 17829 1 1  13 SER HG   H   12.499  10.282 -13.064 1.00 . A A .  13 SER HG   1 1 
        9 17830 1 1  13 SER N    N    9.615  11.630 -14.888 1.00 . A A .  13 SER N    1 1 
        9 17831 1 1  13 SER O    O    9.969  12.300 -11.393 1.00 . A A .  13 SER O    1 1 
        9 17832 1 1  13 SER OG   O   12.680  11.223 -13.004 1.00 . A A .  13 SER OG   1 1 
        9 17833 1 1  14 TYR C    C    6.965  14.059 -11.814 1.00 . A A .  14 TYR C    1 1 
        9 17834 1 1  14 TYR CA   C    8.400  14.461 -12.132 1.00 . A A .  14 TYR CA   1 1 
        9 17835 1 1  14 TYR CB   C    8.430  15.865 -12.740 1.00 . A A .  14 TYR CB   1 1 
        9 17836 1 1  14 TYR CD1  C    8.703  17.141 -10.578 1.00 . A A .  14 TYR CD1  1 1 
        9 17837 1 1  14 TYR CD2  C    6.958  17.801 -12.060 1.00 . A A .  14 TYR CD2  1 1 
        9 17838 1 1  14 TYR CE1  C    8.335  18.137  -9.694 1.00 . A A .  14 TYR CE1  1 1 
        9 17839 1 1  14 TYR CE2  C    6.584  18.800 -11.183 1.00 . A A .  14 TYR CE2  1 1 
        9 17840 1 1  14 TYR CG   C    8.023  16.956 -11.774 1.00 . A A .  14 TYR CG   1 1 
        9 17841 1 1  14 TYR CZ   C    7.275  18.964 -10.000 1.00 . A A .  14 TYR CZ   1 1 
        9 17842 1 1  14 TYR H    H    8.891  13.612 -14.010 1.00 . A A .  14 TYR H    1 1 
        9 17843 1 1  14 TYR HA   H    8.970  14.462 -11.216 1.00 . A A .  14 TYR HA   1 1 
        9 17844 1 1  14 TYR HB2  H    9.431  16.081 -13.079 1.00 . A A .  14 TYR HB2  1 1 
        9 17845 1 1  14 TYR HB3  H    7.755  15.899 -13.582 1.00 . A A .  14 TYR HB3  1 1 
        9 17846 1 1  14 TYR HD1  H    9.534  16.491 -10.340 1.00 . A A .  14 TYR HD1  1 1 
        9 17847 1 1  14 TYR HD2  H    6.418  17.670 -12.986 1.00 . A A .  14 TYR HD2  1 1 
        9 17848 1 1  14 TYR HE1  H    8.877  18.265  -8.768 1.00 . A A .  14 TYR HE1  1 1 
        9 17849 1 1  14 TYR HE2  H    5.753  19.447 -11.423 1.00 . A A .  14 TYR HE2  1 1 
        9 17850 1 1  14 TYR HH   H    6.636  19.564  -8.290 1.00 . A A .  14 TYR HH   1 1 
        9 17851 1 1  14 TYR N    N    9.021  13.505 -13.043 1.00 . A A .  14 TYR N    1 1 
        9 17852 1 1  14 TYR O    O    6.565  14.020 -10.650 1.00 . A A .  14 TYR O    1 1 
        9 17853 1 1  14 TYR OH   O    6.905  19.957  -9.124 1.00 . A A .  14 TYR OH   1 1 
        9 17854 1 1  15 ASP C    C    4.688  12.211 -11.673 1.00 . A A .  15 ASP C    1 1 
        9 17855 1 1  15 ASP CA   C    4.799  13.354 -12.678 1.00 . A A .  15 ASP CA   1 1 
        9 17856 1 1  15 ASP CB   C    4.193  12.936 -14.020 1.00 . A A .  15 ASP CB   1 1 
        9 17857 1 1  15 ASP CG   C    3.017  13.807 -14.420 1.00 . A A .  15 ASP CG   1 1 
        9 17858 1 1  15 ASP H    H    6.565  13.803 -13.758 1.00 . A A .  15 ASP H    1 1 
        9 17859 1 1  15 ASP HA   H    4.255  14.204 -12.294 1.00 . A A .  15 ASP HA   1 1 
        9 17860 1 1  15 ASP HB2  H    4.948  13.012 -14.789 1.00 . A A .  15 ASP HB2  1 1 
        9 17861 1 1  15 ASP HB3  H    3.853  11.913 -13.955 1.00 . A A .  15 ASP HB3  1 1 
        9 17862 1 1  15 ASP N    N    6.191  13.757 -12.854 1.00 . A A .  15 ASP N    1 1 
        9 17863 1 1  15 ASP O    O    3.659  12.043 -11.021 1.00 . A A .  15 ASP O    1 1 
        9 17864 1 1  15 ASP OD1  O    2.969  14.976 -13.981 1.00 . A A .  15 ASP OD1  1 1 
        9 17865 1 1  15 ASP OD2  O    2.146  13.321 -15.170 1.00 . A A .  15 ASP OD2  1 1 
        9 17866 1 1  16 CYS C    C    6.222  10.787  -9.240 1.00 . A A .  16 CYS C    1 1 
        9 17867 1 1  16 CYS CA   C    5.790  10.317 -10.621 1.00 . A A .  16 CYS CA   1 1 
        9 17868 1 1  16 CYS CB   C    6.751   9.246 -11.128 1.00 . A A .  16 CYS CB   1 1 
        9 17869 1 1  16 CYS H    H    6.551  11.619 -12.091 1.00 . A A .  16 CYS H    1 1 
        9 17870 1 1  16 CYS HA   H    4.795   9.904 -10.559 1.00 . A A .  16 CYS HA   1 1 
        9 17871 1 1  16 CYS HB2  H    6.671   9.183 -12.201 1.00 . A A .  16 CYS HB2  1 1 
        9 17872 1 1  16 CYS HB3  H    7.759   9.532 -10.867 1.00 . A A .  16 CYS HB3  1 1 
        9 17873 1 1  16 CYS HG   H    5.670   7.643  -9.895 1.00 . A A .  16 CYS HG   1 1 
        9 17874 1 1  16 CYS N    N    5.759  11.434 -11.549 1.00 . A A .  16 CYS N    1 1 
        9 17875 1 1  16 CYS O    O    5.587  10.470  -8.234 1.00 . A A .  16 CYS O    1 1 
        9 17876 1 1  16 CYS SG   S    6.449   7.596 -10.453 1.00 . A A .  16 CYS SG   1 1 
        9 17877 1 1  17 GLU C    C    6.782  12.922  -7.240 1.00 . A A .  17 GLU C    1 1 
        9 17878 1 1  17 GLU CA   C    7.833  12.077  -7.950 1.00 . A A .  17 GLU CA   1 1 
        9 17879 1 1  17 GLU CB   C    9.082  12.918  -8.216 1.00 . A A .  17 GLU CB   1 1 
        9 17880 1 1  17 GLU CD   C   10.323  14.178  -6.411 1.00 . A A .  17 GLU CD   1 1 
        9 17881 1 1  17 GLU CG   C   10.115  12.845  -7.103 1.00 . A A .  17 GLU CG   1 1 
        9 17882 1 1  17 GLU H    H    7.765  11.770 -10.044 1.00 . A A .  17 GLU H    1 1 
        9 17883 1 1  17 GLU HA   H    8.097  11.241  -7.320 1.00 . A A .  17 GLU HA   1 1 
        9 17884 1 1  17 GLU HB2  H    9.543  12.575  -9.130 1.00 . A A .  17 GLU HB2  1 1 
        9 17885 1 1  17 GLU HB3  H    8.786  13.949  -8.339 1.00 . A A .  17 GLU HB3  1 1 
        9 17886 1 1  17 GLU HG2  H    9.785  12.124  -6.370 1.00 . A A .  17 GLU HG2  1 1 
        9 17887 1 1  17 GLU HG3  H   11.057  12.524  -7.524 1.00 . A A .  17 GLU HG3  1 1 
        9 17888 1 1  17 GLU N    N    7.308  11.550  -9.204 1.00 . A A .  17 GLU N    1 1 
        9 17889 1 1  17 GLU O    O    6.566  12.784  -6.037 1.00 . A A .  17 GLU O    1 1 
        9 17890 1 1  17 GLU OE1  O   10.595  15.175  -7.113 1.00 . A A .  17 GLU OE1  1 1 
        9 17891 1 1  17 GLU OE2  O   10.215  14.224  -5.168 1.00 . A A .  17 GLU OE2  1 1 
        9 17892 1 1  18 VAL C    C    3.929  13.859  -6.901 1.00 . A A .  18 VAL C    1 1 
        9 17893 1 1  18 VAL CA   C    5.100  14.668  -7.451 1.00 . A A .  18 VAL CA   1 1 
        9 17894 1 1  18 VAL CB   C    4.573  15.653  -8.512 1.00 . A A .  18 VAL CB   1 1 
        9 17895 1 1  18 VAL CG1  C    3.603  16.645  -7.890 1.00 . A A .  18 VAL CG1  1 1 
        9 17896 1 1  18 VAL CG2  C    5.727  16.379  -9.188 1.00 . A A .  18 VAL CG2  1 1 
        9 17897 1 1  18 VAL H    H    6.351  13.856  -8.952 1.00 . A A .  18 VAL H    1 1 
        9 17898 1 1  18 VAL HA   H    5.540  15.239  -6.647 1.00 . A A .  18 VAL HA   1 1 
        9 17899 1 1  18 VAL HB   H    4.041  15.088  -9.265 1.00 . A A .  18 VAL HB   1 1 
        9 17900 1 1  18 VAL HG11 H    3.070  17.166  -8.671 1.00 . A A .  18 VAL HG11 1 1 
        9 17901 1 1  18 VAL HG12 H    4.151  17.356  -7.291 1.00 . A A .  18 VAL HG12 1 1 
        9 17902 1 1  18 VAL HG13 H    2.899  16.115  -7.265 1.00 . A A .  18 VAL HG13 1 1 
        9 17903 1 1  18 VAL HG21 H    6.641  15.823  -9.039 1.00 . A A .  18 VAL HG21 1 1 
        9 17904 1 1  18 VAL HG22 H    5.832  17.364  -8.758 1.00 . A A .  18 VAL HG22 1 1 
        9 17905 1 1  18 VAL HG23 H    5.527  16.467 -10.246 1.00 . A A .  18 VAL HG23 1 1 
        9 17906 1 1  18 VAL N    N    6.131  13.796  -7.999 1.00 . A A .  18 VAL N    1 1 
        9 17907 1 1  18 VAL O    O    3.445  14.123  -5.799 1.00 . A A .  18 VAL O    1 1 
        9 17908 1 1  19 ASN C    C    2.759  11.083  -6.142 1.00 . A A .  19 ASN C    1 1 
        9 17909 1 1  19 ASN CA   C    2.352  12.042  -7.258 1.00 . A A .  19 ASN CA   1 1 
        9 17910 1 1  19 ASN CB   C    1.804  11.257  -8.451 1.00 . A A .  19 ASN CB   1 1 
        9 17911 1 1  19 ASN CG   C    0.322  11.495  -8.666 1.00 . A A .  19 ASN CG   1 1 
        9 17912 1 1  19 ASN H    H    3.894  12.717  -8.545 1.00 . A A .  19 ASN H    1 1 
        9 17913 1 1  19 ASN HA   H    1.578  12.695  -6.885 1.00 . A A .  19 ASN HA   1 1 
        9 17914 1 1  19 ASN HB2  H    2.330  11.558  -9.343 1.00 . A A .  19 ASN HB2  1 1 
        9 17915 1 1  19 ASN HB3  H    1.960  10.202  -8.285 1.00 . A A .  19 ASN HB3  1 1 
        9 17916 1 1  19 ASN HD21 H    0.711  13.203  -9.607 1.00 . A A .  19 ASN HD21 1 1 
        9 17917 1 1  19 ASN HD22 H   -0.959  12.788  -9.464 1.00 . A A .  19 ASN HD22 1 1 
        9 17918 1 1  19 ASN N    N    3.472  12.878  -7.673 1.00 . A A .  19 ASN N    1 1 
        9 17919 1 1  19 ASN ND2  N   -0.009  12.608  -9.311 1.00 . A A .  19 ASN ND2  1 1 
        9 17920 1 1  19 ASN O    O    1.943  10.729  -5.291 1.00 . A A .  19 ASN O    1 1 
        9 17921 1 1  19 ASN OD1  O   -0.513  10.691  -8.257 1.00 . A A .  19 ASN OD1  1 1 
        9 17922 1 1  20 ALA C    C    6.046   9.769  -5.068 1.00 . A A .  20 ALA C    1 1 
        9 17923 1 1  20 ALA CA   C    4.520   9.746  -5.136 1.00 . A A .  20 ALA CA   1 1 
        9 17924 1 1  20 ALA CB   C    4.022   8.335  -5.416 1.00 . A A .  20 ALA CB   1 1 
        9 17925 1 1  20 ALA H    H    4.624  10.979  -6.854 1.00 . A A .  20 ALA H    1 1 
        9 17926 1 1  20 ALA HA   H    4.123  10.057  -4.182 1.00 . A A .  20 ALA HA   1 1 
        9 17927 1 1  20 ALA HB1  H    3.289   8.058  -4.673 1.00 . A A .  20 ALA HB1  1 1 
        9 17928 1 1  20 ALA HB2  H    4.851   7.643  -5.377 1.00 . A A .  20 ALA HB2  1 1 
        9 17929 1 1  20 ALA HB3  H    3.571   8.301  -6.397 1.00 . A A .  20 ALA HB3  1 1 
        9 17930 1 1  20 ALA N    N    4.019  10.665  -6.150 1.00 . A A .  20 ALA N    1 1 
        9 17931 1 1  20 ALA O    O    6.716   8.969  -5.719 1.00 . A A .  20 ALA O    1 1 
        9 17932 1 1  21 PRO C    C    8.604   9.944  -2.993 1.00 . A A .  21 PRO C    1 1 
        9 17933 1 1  21 PRO CA   C    8.056  10.820  -4.114 1.00 . A A .  21 PRO CA   1 1 
        9 17934 1 1  21 PRO CB   C    8.220  12.295  -3.765 1.00 . A A .  21 PRO CB   1 1 
        9 17935 1 1  21 PRO CD   C    5.892  11.687  -3.459 1.00 . A A .  21 PRO CD   1 1 
        9 17936 1 1  21 PRO CG   C    6.967  12.662  -3.033 1.00 . A A .  21 PRO CG   1 1 
        9 17937 1 1  21 PRO HA   H    8.579  10.604  -5.034 1.00 . A A .  21 PRO HA   1 1 
        9 17938 1 1  21 PRO HB2  H    9.093  12.423  -3.141 1.00 . A A .  21 PRO HB2  1 1 
        9 17939 1 1  21 PRO HB3  H    8.331  12.871  -4.669 1.00 . A A .  21 PRO HB3  1 1 
        9 17940 1 1  21 PRO HD2  H    5.443  11.221  -2.594 1.00 . A A .  21 PRO HD2  1 1 
        9 17941 1 1  21 PRO HD3  H    5.140  12.190  -4.049 1.00 . A A .  21 PRO HD3  1 1 
        9 17942 1 1  21 PRO HG2  H    7.133  12.587  -1.970 1.00 . A A .  21 PRO HG2  1 1 
        9 17943 1 1  21 PRO HG3  H    6.678  13.670  -3.293 1.00 . A A .  21 PRO HG3  1 1 
        9 17944 1 1  21 PRO N    N    6.614  10.691  -4.271 1.00 . A A .  21 PRO N    1 1 
        9 17945 1 1  21 PRO O    O    7.846   9.356  -2.222 1.00 . A A .  21 PRO O    1 1 
        9 17946 1 1  22 ILE C    C   11.075   9.958  -0.729 1.00 . A A .  22 ILE C    1 1 
        9 17947 1 1  22 ILE CA   C   10.584   9.074  -1.877 1.00 . A A .  22 ILE CA   1 1 
        9 17948 1 1  22 ILE CB   C   11.774   8.283  -2.458 1.00 . A A .  22 ILE CB   1 1 
        9 17949 1 1  22 ILE CD1  C   12.348   7.269  -4.714 1.00 . A A .  22 ILE CD1  1 1 
        9 17950 1 1  22 ILE CG1  C   11.308   7.420  -3.630 1.00 . A A .  22 ILE CG1  1 1 
        9 17951 1 1  22 ILE CG2  C   12.429   7.421  -1.387 1.00 . A A .  22 ILE CG2  1 1 
        9 17952 1 1  22 ILE H    H   10.474  10.367  -3.548 1.00 . A A .  22 ILE H    1 1 
        9 17953 1 1  22 ILE HA   H    9.863   8.365  -1.491 1.00 . A A .  22 ILE HA   1 1 
        9 17954 1 1  22 ILE HB   H   12.509   8.989  -2.813 1.00 . A A .  22 ILE HB   1 1 
        9 17955 1 1  22 ILE HD11 H   13.221   6.779  -4.308 1.00 . A A .  22 ILE HD11 1 1 
        9 17956 1 1  22 ILE HD12 H   12.622   8.245  -5.087 1.00 . A A .  22 ILE HD12 1 1 
        9 17957 1 1  22 ILE HD13 H   11.943   6.675  -5.520 1.00 . A A .  22 ILE HD13 1 1 
        9 17958 1 1  22 ILE HG12 H   11.063   6.432  -3.267 1.00 . A A .  22 ILE HG12 1 1 
        9 17959 1 1  22 ILE HG13 H   10.428   7.866  -4.071 1.00 . A A .  22 ILE HG13 1 1 
        9 17960 1 1  22 ILE HG21 H   11.875   7.506  -0.466 1.00 . A A .  22 ILE HG21 1 1 
        9 17961 1 1  22 ILE HG22 H   13.444   7.753  -1.228 1.00 . A A .  22 ILE HG22 1 1 
        9 17962 1 1  22 ILE HG23 H   12.436   6.389  -1.707 1.00 . A A .  22 ILE HG23 1 1 
        9 17963 1 1  22 ILE N    N    9.926   9.869  -2.907 1.00 . A A .  22 ILE N    1 1 
        9 17964 1 1  22 ILE O    O   11.460   9.460   0.330 1.00 . A A .  22 ILE O    1 1 
        9 17965 1 1  23 GLN C    C   13.022  12.292   0.130 1.00 . A A .  23 GLN C    1 1 
        9 17966 1 1  23 GLN CA   C   11.500  12.234   0.065 1.00 . A A .  23 GLN CA   1 1 
        9 17967 1 1  23 GLN CB   C   10.932  11.876   1.443 1.00 . A A .  23 GLN CB   1 1 
        9 17968 1 1  23 GLN CD   C    8.708  11.813   2.640 1.00 . A A .  23 GLN CD   1 1 
        9 17969 1 1  23 GLN CG   C    9.487  11.406   1.405 1.00 . A A .  23 GLN CG   1 1 
        9 17970 1 1  23 GLN H    H   10.742  11.610  -1.809 1.00 . A A .  23 GLN H    1 1 
        9 17971 1 1  23 GLN HA   H   11.130  13.206  -0.223 1.00 . A A .  23 GLN HA   1 1 
        9 17972 1 1  23 GLN HB2  H   11.532  11.089   1.874 1.00 . A A .  23 GLN HB2  1 1 
        9 17973 1 1  23 GLN HB3  H   10.987  12.748   2.079 1.00 . A A .  23 GLN HB3  1 1 
        9 17974 1 1  23 GLN HE21 H    7.015  11.184   1.811 1.00 . A A .  23 GLN HE21 1 1 
        9 17975 1 1  23 GLN HE22 H    6.872  11.845   3.401 1.00 . A A .  23 GLN HE22 1 1 
        9 17976 1 1  23 GLN HG2  H    9.005  11.833   0.538 1.00 . A A .  23 GLN HG2  1 1 
        9 17977 1 1  23 GLN HG3  H    9.475  10.328   1.329 1.00 . A A .  23 GLN HG3  1 1 
        9 17978 1 1  23 GLN N    N   11.058  11.273  -0.946 1.00 . A A .  23 GLN N    1 1 
        9 17979 1 1  23 GLN NE2  N    7.399  11.592   2.614 1.00 . A A .  23 GLN NE2  1 1 
        9 17980 1 1  23 GLN O    O   13.625  13.324  -0.163 1.00 . A A .  23 GLN O    1 1 
        9 17981 1 1  23 GLN OE1  O    9.277  12.321   3.607 1.00 . A A .  23 GLN OE1  1 1 
        9 17982 1 1  24 GLY C    C   15.748  11.181  -0.757 1.00 . A A .  24 GLY C    1 1 
        9 17983 1 1  24 GLY CA   C   15.084  11.130   0.605 1.00 . A A .  24 GLY CA   1 1 
        9 17984 1 1  24 GLY H    H   13.107  10.386   0.734 1.00 . A A .  24 GLY H    1 1 
        9 17985 1 1  24 GLY HA2  H   15.426  11.968   1.194 1.00 . A A .  24 GLY HA2  1 1 
        9 17986 1 1  24 GLY HA3  H   15.372  10.213   1.099 1.00 . A A .  24 GLY HA3  1 1 
        9 17987 1 1  24 GLY N    N   13.638  11.179   0.513 1.00 . A A .  24 GLY N    1 1 
        9 17988 1 1  24 GLY O    O   15.071  11.305  -1.778 1.00 . A A .  24 GLY O    1 1 
        9 17989 1 1  25 SER C    C   17.332  10.028  -2.976 1.00 . A A .  25 SER C    1 1 
        9 17990 1 1  25 SER CA   C   17.822  11.118  -2.027 1.00 . A A .  25 SER CA   1 1 
        9 17991 1 1  25 SER CB   C   19.318  10.942  -1.756 1.00 . A A .  25 SER CB   1 1 
        9 17992 1 1  25 SER H    H   17.558  10.984   0.070 1.00 . A A .  25 SER H    1 1 
        9 17993 1 1  25 SER HA   H   17.659  12.080  -2.486 1.00 . A A .  25 SER HA   1 1 
        9 17994 1 1  25 SER HB2  H   19.570   9.893  -1.809 1.00 . A A .  25 SER HB2  1 1 
        9 17995 1 1  25 SER HB3  H   19.882  11.486  -2.499 1.00 . A A .  25 SER HB3  1 1 
        9 17996 1 1  25 SER HG   H   20.164  12.243  -0.561 1.00 . A A .  25 SER HG   1 1 
        9 17997 1 1  25 SER N    N   17.073  11.084  -0.775 1.00 . A A .  25 SER N    1 1 
        9 17998 1 1  25 SER O    O   16.946  10.306  -4.111 1.00 . A A .  25 SER O    1 1 
        9 17999 1 1  25 SER OG   O   19.665  11.428  -0.471 1.00 . A A .  25 SER OG   1 1 
        9 18000 1 1  26 ARG C    C   16.114   6.675  -2.449 1.00 . A A .  26 ARG C    1 1 
        9 18001 1 1  26 ARG CA   C   16.909   7.654  -3.293 1.00 . A A .  26 ARG CA   1 1 
        9 18002 1 1  26 ARG CB   C   18.108   6.938  -3.915 1.00 . A A .  26 ARG CB   1 1 
        9 18003 1 1  26 ARG CD   C   19.115   5.840  -5.938 1.00 . A A .  26 ARG CD   1 1 
        9 18004 1 1  26 ARG CG   C   17.943   6.643  -5.396 1.00 . A A .  26 ARG CG   1 1 
        9 18005 1 1  26 ARG CZ   C   21.221   6.277  -7.139 1.00 . A A .  26 ARG CZ   1 1 
        9 18006 1 1  26 ARG H    H   17.670   8.633  -1.585 1.00 . A A .  26 ARG H    1 1 
        9 18007 1 1  26 ARG HA   H   16.271   8.015  -4.083 1.00 . A A .  26 ARG HA   1 1 
        9 18008 1 1  26 ARG HB2  H   18.977   7.549  -3.787 1.00 . A A .  26 ARG HB2  1 1 
        9 18009 1 1  26 ARG HB3  H   18.260   6.003  -3.399 1.00 . A A .  26 ARG HB3  1 1 
        9 18010 1 1  26 ARG HD2  H   19.678   5.441  -5.107 1.00 . A A .  26 ARG HD2  1 1 
        9 18011 1 1  26 ARG HD3  H   18.730   5.026  -6.535 1.00 . A A .  26 ARG HD3  1 1 
        9 18012 1 1  26 ARG HE   H   19.672   7.532  -7.053 1.00 . A A .  26 ARG HE   1 1 
        9 18013 1 1  26 ARG HG2  H   17.034   6.079  -5.543 1.00 . A A .  26 ARG HG2  1 1 
        9 18014 1 1  26 ARG HG3  H   17.879   7.579  -5.934 1.00 . A A .  26 ARG HG3  1 1 
        9 18015 1 1  26 ARG HH11 H   21.149   4.488  -6.197 1.00 . A A .  26 ARG HH11 1 1 
        9 18016 1 1  26 ARG HH12 H   22.619   4.819  -7.050 1.00 . A A .  26 ARG HH12 1 1 
        9 18017 1 1  26 ARG HH21 H   21.603   7.969  -8.176 1.00 . A A .  26 ARG HH21 1 1 
        9 18018 1 1  26 ARG HH22 H   22.878   6.795  -8.173 1.00 . A A .  26 ARG HH22 1 1 
        9 18019 1 1  26 ARG N    N   17.351   8.789  -2.498 1.00 . A A .  26 ARG N    1 1 
        9 18020 1 1  26 ARG NE   N   20.001   6.656  -6.764 1.00 . A A .  26 ARG NE   1 1 
        9 18021 1 1  26 ARG NH1  N   21.702   5.098  -6.765 1.00 . A A .  26 ARG NH1  1 1 
        9 18022 1 1  26 ARG NH2  N   21.961   7.080  -7.891 1.00 . A A .  26 ARG NH2  1 1 
        9 18023 1 1  26 ARG O    O   15.668   6.992  -1.345 1.00 . A A .  26 ARG O    1 1 
        9 18024 1 1  27 ASN C    C   16.104   3.229  -2.035 1.00 . A A .  27 ASN C    1 1 
        9 18025 1 1  27 ASN CA   C   15.207   4.429  -2.322 1.00 . A A .  27 ASN CA   1 1 
        9 18026 1 1  27 ASN CB   C   14.004   4.019  -3.177 1.00 . A A .  27 ASN CB   1 1 
        9 18027 1 1  27 ASN CG   C   13.384   2.699  -2.762 1.00 . A A .  27 ASN CG   1 1 
        9 18028 1 1  27 ASN H    H   16.329   5.319  -3.871 1.00 . A A .  27 ASN H    1 1 
        9 18029 1 1  27 ASN HA   H   14.851   4.824  -1.389 1.00 . A A .  27 ASN HA   1 1 
        9 18030 1 1  27 ASN HB2  H   13.251   4.783  -3.098 1.00 . A A .  27 ASN HB2  1 1 
        9 18031 1 1  27 ASN HB3  H   14.320   3.939  -4.203 1.00 . A A .  27 ASN HB3  1 1 
        9 18032 1 1  27 ASN HD21 H   12.452   3.582  -1.246 1.00 . A A .  27 ASN HD21 1 1 
        9 18033 1 1  27 ASN HD22 H   12.178   1.885  -1.409 1.00 . A A .  27 ASN HD22 1 1 
        9 18034 1 1  27 ASN N    N   15.945   5.485  -2.991 1.00 . A A .  27 ASN N    1 1 
        9 18035 1 1  27 ASN ND2  N   12.591   2.724  -1.698 1.00 . A A .  27 ASN ND2  1 1 
        9 18036 1 1  27 ASN O    O   17.210   3.118  -2.565 1.00 . A A .  27 ASN O    1 1 
        9 18037 1 1  27 ASN OD1  O   13.615   1.667  -3.392 1.00 . A A .  27 ASN OD1  1 1 
        9 18038 1 1  28 LEU C    C   16.493   0.179  -1.959 1.00 . A A .  28 LEU C    1 1 
        9 18039 1 1  28 LEU CA   C   16.338   1.152  -0.792 1.00 . A A .  28 LEU CA   1 1 
        9 18040 1 1  28 LEU CB   C   15.596   0.482   0.360 1.00 . A A .  28 LEU CB   1 1 
        9 18041 1 1  28 LEU CD1  C   15.375   0.025   2.813 1.00 . A A .  28 LEU CD1  1 1 
        9 18042 1 1  28 LEU CD2  C   17.642   0.125   1.760 1.00 . A A .  28 LEU CD2  1 1 
        9 18043 1 1  28 LEU CG   C   16.226   0.680   1.736 1.00 . A A .  28 LEU CG   1 1 
        9 18044 1 1  28 LEU H    H   14.735   2.495  -0.793 1.00 . A A .  28 LEU H    1 1 
        9 18045 1 1  28 LEU HA   H   17.314   1.454  -0.451 1.00 . A A .  28 LEU HA   1 1 
        9 18046 1 1  28 LEU HB2  H   14.592   0.880   0.388 1.00 . A A .  28 LEU HB2  1 1 
        9 18047 1 1  28 LEU HB3  H   15.538  -0.568   0.158 1.00 . A A .  28 LEU HB3  1 1 
        9 18048 1 1  28 LEU HD11 H   16.005  -0.276   3.637 1.00 . A A .  28 LEU HD11 1 1 
        9 18049 1 1  28 LEU HD12 H   14.881  -0.844   2.402 1.00 . A A .  28 LEU HD12 1 1 
        9 18050 1 1  28 LEU HD13 H   14.635   0.729   3.163 1.00 . A A .  28 LEU HD13 1 1 
        9 18051 1 1  28 LEU HD21 H   17.731  -0.667   1.030 1.00 . A A .  28 LEU HD21 1 1 
        9 18052 1 1  28 LEU HD22 H   17.860  -0.266   2.743 1.00 . A A .  28 LEU HD22 1 1 
        9 18053 1 1  28 LEU HD23 H   18.342   0.913   1.523 1.00 . A A .  28 LEU HD23 1 1 
        9 18054 1 1  28 LEU HG   H   16.276   1.739   1.947 1.00 . A A .  28 LEU HG   1 1 
        9 18055 1 1  28 LEU N    N   15.614   2.341  -1.182 1.00 . A A .  28 LEU N    1 1 
        9 18056 1 1  28 LEU O    O   17.598  -0.272  -2.260 1.00 . A A .  28 LEU O    1 1 
        9 18057 1 1  29 LEU C    C   15.620  -0.322  -5.047 1.00 . A A .  29 LEU C    1 1 
        9 18058 1 1  29 LEU CA   C   15.394  -1.068  -3.735 1.00 . A A .  29 LEU CA   1 1 
        9 18059 1 1  29 LEU CB   C   14.089  -1.875  -3.804 1.00 . A A .  29 LEU CB   1 1 
        9 18060 1 1  29 LEU CD1  C   11.649  -2.093  -3.260 1.00 . A A .  29 LEU CD1  1 1 
        9 18061 1 1  29 LEU CD2  C   13.307  -1.687  -1.424 1.00 . A A .  29 LEU CD2  1 1 
        9 18062 1 1  29 LEU CG   C   12.957  -1.411  -2.881 1.00 . A A .  29 LEU CG   1 1 
        9 18063 1 1  29 LEU H    H   14.530   0.243  -2.324 1.00 . A A .  29 LEU H    1 1 
        9 18064 1 1  29 LEU HA   H   16.216  -1.752  -3.585 1.00 . A A .  29 LEU HA   1 1 
        9 18065 1 1  29 LEU HB2  H   13.725  -1.843  -4.818 1.00 . A A .  29 LEU HB2  1 1 
        9 18066 1 1  29 LEU HB3  H   14.318  -2.900  -3.559 1.00 . A A .  29 LEU HB3  1 1 
        9 18067 1 1  29 LEU HD11 H   11.848  -2.891  -3.960 1.00 . A A .  29 LEU HD11 1 1 
        9 18068 1 1  29 LEU HD12 H   10.986  -1.373  -3.714 1.00 . A A .  29 LEU HD12 1 1 
        9 18069 1 1  29 LEU HD13 H   11.184  -2.500  -2.374 1.00 . A A .  29 LEU HD13 1 1 
        9 18070 1 1  29 LEU HD21 H   13.645  -0.775  -0.955 1.00 . A A .  29 LEU HD21 1 1 
        9 18071 1 1  29 LEU HD22 H   14.093  -2.427  -1.377 1.00 . A A .  29 LEU HD22 1 1 
        9 18072 1 1  29 LEU HD23 H   12.435  -2.056  -0.907 1.00 . A A .  29 LEU HD23 1 1 
        9 18073 1 1  29 LEU HG   H   12.819  -0.347  -2.998 1.00 . A A .  29 LEU HG   1 1 
        9 18074 1 1  29 LEU N    N   15.380  -0.145  -2.609 1.00 . A A .  29 LEU N    1 1 
        9 18075 1 1  29 LEU O    O   15.060   0.751  -5.269 1.00 . A A .  29 LEU O    1 1 
        9 18076 1 1  30 GLN C    C   16.712  -1.332  -8.316 1.00 . A A .  30 GLN C    1 1 
        9 18077 1 1  30 GLN CA   C   16.767  -0.295  -7.192 1.00 . A A .  30 GLN CA   1 1 
        9 18078 1 1  30 GLN CB   C   18.151   0.354  -7.131 1.00 . A A .  30 GLN CB   1 1 
        9 18079 1 1  30 GLN CD   C   19.602   2.078  -8.272 1.00 . A A .  30 GLN CD   1 1 
        9 18080 1 1  30 GLN CG   C   18.599   0.954  -8.451 1.00 . A A .  30 GLN CG   1 1 
        9 18081 1 1  30 GLN H    H   16.869  -1.748  -5.668 1.00 . A A .  30 GLN H    1 1 
        9 18082 1 1  30 GLN HA   H   16.030   0.469  -7.388 1.00 . A A .  30 GLN HA   1 1 
        9 18083 1 1  30 GLN HB2  H   18.133   1.132  -6.391 1.00 . A A .  30 GLN HB2  1 1 
        9 18084 1 1  30 GLN HB3  H   18.873  -0.392  -6.835 1.00 . A A .  30 GLN HB3  1 1 
        9 18085 1 1  30 GLN HE21 H   20.009   2.059 -10.218 1.00 . A A .  30 GLN HE21 1 1 
        9 18086 1 1  30 GLN HE22 H   20.880   3.220  -9.280 1.00 . A A .  30 GLN HE22 1 1 
        9 18087 1 1  30 GLN HG2  H   19.055   0.177  -9.047 1.00 . A A .  30 GLN HG2  1 1 
        9 18088 1 1  30 GLN HG3  H   17.734   1.341  -8.967 1.00 . A A .  30 GLN HG3  1 1 
        9 18089 1 1  30 GLN N    N   16.451  -0.898  -5.907 1.00 . A A .  30 GLN N    1 1 
        9 18090 1 1  30 GLN NE2  N   20.227   2.494  -9.368 1.00 . A A .  30 GLN NE2  1 1 
        9 18091 1 1  30 GLN O    O   15.655  -1.569  -8.899 1.00 . A A .  30 GLN O    1 1 
        9 18092 1 1  30 GLN OE1  O   19.812   2.567  -7.161 1.00 . A A .  30 GLN OE1  1 1 
        9 18093 1 1  31 GLY C    C   17.439  -4.301  -9.215 1.00 . A A .  31 GLY C    1 1 
        9 18094 1 1  31 GLY CA   C   17.905  -2.933  -9.672 1.00 . A A .  31 GLY CA   1 1 
        9 18095 1 1  31 GLY H    H   18.664  -1.716  -8.134 1.00 . A A .  31 GLY H    1 1 
        9 18096 1 1  31 GLY HA2  H   17.281  -2.602 -10.481 1.00 . A A .  31 GLY HA2  1 1 
        9 18097 1 1  31 GLY HA3  H   18.922  -3.013 -10.027 1.00 . A A .  31 GLY HA3  1 1 
        9 18098 1 1  31 GLY N    N   17.854  -1.943  -8.620 1.00 . A A .  31 GLY N    1 1 
        9 18099 1 1  31 GLY O    O   16.262  -4.640  -9.347 1.00 . A A .  31 GLY O    1 1 
        9 18100 1 1  32 GLU C    C   17.365  -6.392  -6.845 1.00 . A A .  32 GLU C    1 1 
        9 18101 1 1  32 GLU CA   C   18.050  -6.432  -8.207 1.00 . A A .  32 GLU CA   1 1 
        9 18102 1 1  32 GLU CB   C   19.324  -7.272  -8.118 1.00 . A A .  32 GLU CB   1 1 
        9 18103 1 1  32 GLU CD   C   21.779  -6.882  -7.664 1.00 . A A .  32 GLU CD   1 1 
        9 18104 1 1  32 GLU CG   C   20.360  -6.707  -7.159 1.00 . A A .  32 GLU CG   1 1 
        9 18105 1 1  32 GLU H    H   19.285  -4.761  -8.607 1.00 . A A .  32 GLU H    1 1 
        9 18106 1 1  32 GLU HA   H   17.379  -6.887  -8.919 1.00 . A A .  32 GLU HA   1 1 
        9 18107 1 1  32 GLU HB2  H   19.064  -8.265  -7.787 1.00 . A A .  32 GLU HB2  1 1 
        9 18108 1 1  32 GLU HB3  H   19.769  -7.332  -9.100 1.00 . A A .  32 GLU HB3  1 1 
        9 18109 1 1  32 GLU HG2  H   20.170  -5.652  -7.026 1.00 . A A .  32 GLU HG2  1 1 
        9 18110 1 1  32 GLU HG3  H   20.265  -7.212  -6.209 1.00 . A A .  32 GLU HG3  1 1 
        9 18111 1 1  32 GLU N    N   18.365  -5.089  -8.681 1.00 . A A .  32 GLU N    1 1 
        9 18112 1 1  32 GLU O    O   16.618  -7.305  -6.489 1.00 . A A .  32 GLU O    1 1 
        9 18113 1 1  32 GLU OE1  O   22.159  -8.029  -7.978 1.00 . A A .  32 GLU OE1  1 1 
        9 18114 1 1  32 GLU OE2  O   22.510  -5.873  -7.743 1.00 . A A .  32 GLU OE2  1 1 
        9 18115 1 1  33 GLU C    C   15.528  -4.917  -4.881 1.00 . A A .  33 GLU C    1 1 
        9 18116 1 1  33 GLU CA   C   17.020  -5.182  -4.768 1.00 . A A .  33 GLU CA   1 1 
        9 18117 1 1  33 GLU CB   C   17.703  -4.058  -3.989 1.00 . A A .  33 GLU CB   1 1 
        9 18118 1 1  33 GLU CD   C   19.834  -3.708  -2.678 1.00 . A A .  33 GLU CD   1 1 
        9 18119 1 1  33 GLU CG   C   19.221  -4.150  -3.992 1.00 . A A .  33 GLU CG   1 1 
        9 18120 1 1  33 GLU H    H   18.216  -4.637  -6.422 1.00 . A A .  33 GLU H    1 1 
        9 18121 1 1  33 GLU HA   H   17.160  -6.108  -4.244 1.00 . A A .  33 GLU HA   1 1 
        9 18122 1 1  33 GLU HB2  H   17.422  -3.111  -4.424 1.00 . A A .  33 GLU HB2  1 1 
        9 18123 1 1  33 GLU HB3  H   17.364  -4.088  -2.964 1.00 . A A .  33 GLU HB3  1 1 
        9 18124 1 1  33 GLU HG2  H   19.506  -5.175  -4.177 1.00 . A A .  33 GLU HG2  1 1 
        9 18125 1 1  33 GLU HG3  H   19.606  -3.522  -4.781 1.00 . A A .  33 GLU HG3  1 1 
        9 18126 1 1  33 GLU N    N   17.618  -5.332  -6.087 1.00 . A A .  33 GLU N    1 1 
        9 18127 1 1  33 GLU O    O   14.769  -5.161  -3.945 1.00 . A A .  33 GLU O    1 1 
        9 18128 1 1  33 GLU OE1  O   19.532  -4.336  -1.641 1.00 . A A .  33 GLU OE1  1 1 
        9 18129 1 1  33 GLU OE2  O   20.616  -2.735  -2.686 1.00 . A A .  33 GLU OE2  1 1 
        9 18130 1 1  34 LEU C    C   12.920  -5.426  -6.344 1.00 . A A .  34 LEU C    1 1 
        9 18131 1 1  34 LEU CA   C   13.724  -4.139  -6.295 1.00 . A A .  34 LEU CA   1 1 
        9 18132 1 1  34 LEU CB   C   13.602  -3.381  -7.612 1.00 . A A .  34 LEU CB   1 1 
        9 18133 1 1  34 LEU CD1  C   13.000  -1.285  -8.848 1.00 . A A .  34 LEU CD1  1 1 
        9 18134 1 1  34 LEU CD2  C   11.997  -1.735  -6.601 1.00 . A A .  34 LEU CD2  1 1 
        9 18135 1 1  34 LEU CG   C   13.230  -1.906  -7.478 1.00 . A A .  34 LEU CG   1 1 
        9 18136 1 1  34 LEU H    H   15.763  -4.262  -6.746 1.00 . A A .  34 LEU H    1 1 
        9 18137 1 1  34 LEU HA   H   13.353  -3.523  -5.493 1.00 . A A .  34 LEU HA   1 1 
        9 18138 1 1  34 LEU HB2  H   14.552  -3.443  -8.124 1.00 . A A .  34 LEU HB2  1 1 
        9 18139 1 1  34 LEU HB3  H   12.862  -3.867  -8.214 1.00 . A A .  34 LEU HB3  1 1 
        9 18140 1 1  34 LEU HD11 H   13.499  -1.877  -9.600 1.00 . A A .  34 LEU HD11 1 1 
        9 18141 1 1  34 LEU HD12 H   13.396  -0.280  -8.859 1.00 . A A .  34 LEU HD12 1 1 
        9 18142 1 1  34 LEU HD13 H   11.941  -1.256  -9.056 1.00 . A A .  34 LEU HD13 1 1 
        9 18143 1 1  34 LEU HD21 H   11.184  -1.347  -7.197 1.00 . A A .  34 LEU HD21 1 1 
        9 18144 1 1  34 LEU HD22 H   12.216  -1.044  -5.801 1.00 . A A .  34 LEU HD22 1 1 
        9 18145 1 1  34 LEU HD23 H   11.713  -2.690  -6.184 1.00 . A A .  34 LEU HD23 1 1 
        9 18146 1 1  34 LEU HG   H   14.052  -1.386  -7.007 1.00 . A A .  34 LEU HG   1 1 
        9 18147 1 1  34 LEU N    N   15.115  -4.426  -6.038 1.00 . A A .  34 LEU N    1 1 
        9 18148 1 1  34 LEU O    O   11.760  -5.461  -5.940 1.00 . A A .  34 LEU O    1 1 
        9 18149 1 1  35 LEU C    C   12.926  -8.482  -5.566 1.00 . A A .  35 LEU C    1 1 
        9 18150 1 1  35 LEU CA   C   12.889  -7.783  -6.917 1.00 . A A .  35 LEU CA   1 1 
        9 18151 1 1  35 LEU CB   C   13.550  -8.659  -7.984 1.00 . A A .  35 LEU CB   1 1 
        9 18152 1 1  35 LEU CD1  C   14.626  -8.887 -10.237 1.00 . A A .  35 LEU CD1  1 1 
        9 18153 1 1  35 LEU CD2  C   12.867  -7.150  -9.863 1.00 . A A .  35 LEU CD2  1 1 
        9 18154 1 1  35 LEU CG   C   14.020  -7.916  -9.235 1.00 . A A .  35 LEU CG   1 1 
        9 18155 1 1  35 LEU H    H   14.482  -6.403  -7.130 1.00 . A A .  35 LEU H    1 1 
        9 18156 1 1  35 LEU HA   H   11.858  -7.609  -7.187 1.00 . A A .  35 LEU HA   1 1 
        9 18157 1 1  35 LEU HB2  H   14.404  -9.148  -7.538 1.00 . A A .  35 LEU HB2  1 1 
        9 18158 1 1  35 LEU HB3  H   12.843  -9.417  -8.287 1.00 . A A .  35 LEU HB3  1 1 
        9 18159 1 1  35 LEU HD11 H   14.935  -8.348 -11.120 1.00 . A A .  35 LEU HD11 1 1 
        9 18160 1 1  35 LEU HD12 H   13.890  -9.630 -10.508 1.00 . A A .  35 LEU HD12 1 1 
        9 18161 1 1  35 LEU HD13 H   15.483  -9.373  -9.794 1.00 . A A .  35 LEU HD13 1 1 
        9 18162 1 1  35 LEU HD21 H   11.949  -7.703  -9.724 1.00 . A A .  35 LEU HD21 1 1 
        9 18163 1 1  35 LEU HD22 H   13.053  -7.020 -10.919 1.00 . A A .  35 LEU HD22 1 1 
        9 18164 1 1  35 LEU HD23 H   12.778  -6.182  -9.392 1.00 . A A .  35 LEU HD23 1 1 
        9 18165 1 1  35 LEU HG   H   14.785  -7.205  -8.957 1.00 . A A .  35 LEU HG   1 1 
        9 18166 1 1  35 LEU N    N   13.550  -6.490  -6.831 1.00 . A A .  35 LEU N    1 1 
        9 18167 1 1  35 LEU O    O   11.957  -9.120  -5.157 1.00 . A A .  35 LEU O    1 1 
        9 18168 1 1  36 ARG C    C   13.355  -8.172  -2.540 1.00 . A A .  36 ARG C    1 1 
        9 18169 1 1  36 ARG CA   C   14.199  -8.937  -3.550 1.00 . A A .  36 ARG CA   1 1 
        9 18170 1 1  36 ARG CB   C   15.670  -8.932  -3.125 1.00 . A A .  36 ARG CB   1 1 
        9 18171 1 1  36 ARG CD   C   17.474 -10.369  -4.132 1.00 . A A .  36 ARG CD   1 1 
        9 18172 1 1  36 ARG CG   C   16.314 -10.309  -3.148 1.00 . A A .  36 ARG CG   1 1 
        9 18173 1 1  36 ARG CZ   C   19.553 -11.662  -4.404 1.00 . A A .  36 ARG CZ   1 1 
        9 18174 1 1  36 ARG H    H   14.780  -7.804  -5.239 1.00 . A A .  36 ARG H    1 1 
        9 18175 1 1  36 ARG HA   H   13.845  -9.957  -3.602 1.00 . A A .  36 ARG HA   1 1 
        9 18176 1 1  36 ARG HB2  H   16.221  -8.286  -3.793 1.00 . A A .  36 ARG HB2  1 1 
        9 18177 1 1  36 ARG HB3  H   15.742  -8.541  -2.121 1.00 . A A .  36 ARG HB3  1 1 
        9 18178 1 1  36 ARG HD2  H   17.117 -10.778  -5.065 1.00 . A A .  36 ARG HD2  1 1 
        9 18179 1 1  36 ARG HD3  H   17.841  -9.366  -4.295 1.00 . A A .  36 ARG HD3  1 1 
        9 18180 1 1  36 ARG HE   H   18.571 -11.427  -2.684 1.00 . A A .  36 ARG HE   1 1 
        9 18181 1 1  36 ARG HG2  H   16.682 -10.540  -2.160 1.00 . A A .  36 ARG HG2  1 1 
        9 18182 1 1  36 ARG HG3  H   15.572 -11.038  -3.437 1.00 . A A .  36 ARG HG3  1 1 
        9 18183 1 1  36 ARG HH11 H   18.867 -10.809  -6.105 1.00 . A A .  36 ARG HH11 1 1 
        9 18184 1 1  36 ARG HH12 H   20.328 -11.725  -6.271 1.00 . A A .  36 ARG HH12 1 1 
        9 18185 1 1  36 ARG HH21 H   20.492 -12.632  -2.899 1.00 . A A .  36 ARG HH21 1 1 
        9 18186 1 1  36 ARG HH22 H   21.250 -12.760  -4.452 1.00 . A A .  36 ARG HH22 1 1 
        9 18187 1 1  36 ARG N    N   14.047  -8.338  -4.867 1.00 . A A .  36 ARG N    1 1 
        9 18188 1 1  36 ARG NE   N   18.569 -11.201  -3.637 1.00 . A A .  36 ARG NE   1 1 
        9 18189 1 1  36 ARG NH1  N   19.585 -11.375  -5.699 1.00 . A A .  36 ARG NH1  1 1 
        9 18190 1 1  36 ARG NH2  N   20.510 -12.413  -3.875 1.00 . A A .  36 ARG NH2  1 1 
        9 18191 1 1  36 ARG O    O   12.808  -8.750  -1.600 1.00 . A A .  36 ARG O    1 1 
        9 18192 1 1  37 ALA C    C   10.985  -6.133  -2.184 1.00 . A A .  37 ALA C    1 1 
        9 18193 1 1  37 ALA CA   C   12.472  -6.007  -1.881 1.00 . A A .  37 ALA CA   1 1 
        9 18194 1 1  37 ALA CB   C   12.920  -4.563  -2.018 1.00 . A A .  37 ALA CB   1 1 
        9 18195 1 1  37 ALA H    H   13.703  -6.467  -3.516 1.00 . A A .  37 ALA H    1 1 
        9 18196 1 1  37 ALA HA   H   12.655  -6.320  -0.871 1.00 . A A .  37 ALA HA   1 1 
        9 18197 1 1  37 ALA HB1  H   12.921  -4.284  -3.062 1.00 . A A .  37 ALA HB1  1 1 
        9 18198 1 1  37 ALA HB2  H   13.916  -4.454  -1.615 1.00 . A A .  37 ALA HB2  1 1 
        9 18199 1 1  37 ALA HB3  H   12.240  -3.924  -1.476 1.00 . A A .  37 ALA HB3  1 1 
        9 18200 1 1  37 ALA N    N   13.249  -6.863  -2.752 1.00 . A A .  37 ALA N    1 1 
        9 18201 1 1  37 ALA O    O   10.175  -6.346  -1.281 1.00 . A A .  37 ALA O    1 1 
        9 18202 1 1  38 LEU C    C    8.589  -7.378  -3.288 1.00 . A A .  38 LEU C    1 1 
        9 18203 1 1  38 LEU CA   C    9.226  -6.119  -3.872 1.00 . A A .  38 LEU CA   1 1 
        9 18204 1 1  38 LEU CB   C    9.104  -6.144  -5.399 1.00 . A A .  38 LEU CB   1 1 
        9 18205 1 1  38 LEU CD1  C    8.683  -4.937  -7.556 1.00 . A A .  38 LEU CD1  1 1 
        9 18206 1 1  38 LEU CD2  C    7.898  -3.941  -5.402 1.00 . A A .  38 LEU CD2  1 1 
        9 18207 1 1  38 LEU CG   C    8.981  -4.774  -6.073 1.00 . A A .  38 LEU CG   1 1 
        9 18208 1 1  38 LEU H    H   11.317  -5.840  -4.145 1.00 . A A .  38 LEU H    1 1 
        9 18209 1 1  38 LEU HA   H    8.701  -5.256  -3.491 1.00 . A A .  38 LEU HA   1 1 
        9 18210 1 1  38 LEU HB2  H    9.973  -6.643  -5.800 1.00 . A A .  38 LEU HB2  1 1 
        9 18211 1 1  38 LEU HB3  H    8.230  -6.724  -5.657 1.00 . A A .  38 LEU HB3  1 1 
        9 18212 1 1  38 LEU HD11 H    9.274  -4.233  -8.122 1.00 . A A .  38 LEU HD11 1 1 
        9 18213 1 1  38 LEU HD12 H    7.634  -4.752  -7.736 1.00 . A A .  38 LEU HD12 1 1 
        9 18214 1 1  38 LEU HD13 H    8.928  -5.943  -7.865 1.00 . A A .  38 LEU HD13 1 1 
        9 18215 1 1  38 LEU HD21 H    7.456  -3.273  -6.128 1.00 . A A .  38 LEU HD21 1 1 
        9 18216 1 1  38 LEU HD22 H    8.334  -3.364  -4.600 1.00 . A A .  38 LEU HD22 1 1 
        9 18217 1 1  38 LEU HD23 H    7.136  -4.594  -5.003 1.00 . A A .  38 LEU HD23 1 1 
        9 18218 1 1  38 LEU HG   H    9.918  -4.246  -5.977 1.00 . A A .  38 LEU HG   1 1 
        9 18219 1 1  38 LEU N    N   10.626  -6.007  -3.463 1.00 . A A .  38 LEU N    1 1 
        9 18220 1 1  38 LEU O    O    7.376  -7.437  -3.088 1.00 . A A .  38 LEU O    1 1 
        9 18221 1 1  39 ASP C    C    9.057  -9.634  -0.937 1.00 . A A .  39 ASP C    1 1 
        9 18222 1 1  39 ASP CA   C    8.940  -9.638  -2.456 1.00 . A A .  39 ASP CA   1 1 
        9 18223 1 1  39 ASP CB   C    9.721 -10.817  -3.046 1.00 . A A .  39 ASP CB   1 1 
        9 18224 1 1  39 ASP CG   C    8.814 -11.840  -3.704 1.00 . A A .  39 ASP CG   1 1 
        9 18225 1 1  39 ASP H    H   10.375  -8.274  -3.198 1.00 . A A .  39 ASP H    1 1 
        9 18226 1 1  39 ASP HA   H    7.899  -9.739  -2.719 1.00 . A A .  39 ASP HA   1 1 
        9 18227 1 1  39 ASP HB2  H   10.411 -10.446  -3.790 1.00 . A A .  39 ASP HB2  1 1 
        9 18228 1 1  39 ASP HB3  H   10.276 -11.307  -2.261 1.00 . A A .  39 ASP HB3  1 1 
        9 18229 1 1  39 ASP N    N    9.419  -8.382  -3.018 1.00 . A A .  39 ASP N    1 1 
        9 18230 1 1  39 ASP O    O    9.499 -10.610  -0.329 1.00 . A A .  39 ASP O    1 1 
        9 18231 1 1  39 ASP OD1  O    7.764 -12.168  -3.112 1.00 . A A .  39 ASP OD1  1 1 
        9 18232 1 1  39 ASP OD2  O    9.154 -12.310  -4.809 1.00 . A A .  39 ASP OD2  1 1 
        9 18233 1 1  40 GLN C    C    7.426  -7.713   1.624 1.00 . A A .  40 GLN C    1 1 
        9 18234 1 1  40 GLN CA   C    8.693  -8.386   1.118 1.00 . A A .  40 GLN CA   1 1 
        9 18235 1 1  40 GLN CB   C    9.924  -7.583   1.541 1.00 . A A .  40 GLN CB   1 1 
        9 18236 1 1  40 GLN CD   C   10.625  -9.143   3.403 1.00 . A A .  40 GLN CD   1 1 
        9 18237 1 1  40 GLN CG   C   10.262  -7.722   3.017 1.00 . A A .  40 GLN CG   1 1 
        9 18238 1 1  40 GLN H    H    8.300  -7.793  -0.874 1.00 . A A .  40 GLN H    1 1 
        9 18239 1 1  40 GLN HA   H    8.749  -9.375   1.544 1.00 . A A .  40 GLN HA   1 1 
        9 18240 1 1  40 GLN HB2  H   10.774  -7.922   0.967 1.00 . A A .  40 GLN HB2  1 1 
        9 18241 1 1  40 GLN HB3  H    9.751  -6.539   1.330 1.00 . A A .  40 GLN HB3  1 1 
        9 18242 1 1  40 GLN HE21 H   10.474  -8.684   5.332 1.00 . A A .  40 GLN HE21 1 1 
        9 18243 1 1  40 GLN HE22 H   10.904 -10.320   4.981 1.00 . A A .  40 GLN HE22 1 1 
        9 18244 1 1  40 GLN HG2  H   11.100  -7.079   3.243 1.00 . A A .  40 GLN HG2  1 1 
        9 18245 1 1  40 GLN HG3  H    9.406  -7.413   3.599 1.00 . A A .  40 GLN HG3  1 1 
        9 18246 1 1  40 GLN N    N    8.648  -8.529  -0.331 1.00 . A A .  40 GLN N    1 1 
        9 18247 1 1  40 GLN NE2  N   10.672  -9.409   4.703 1.00 . A A .  40 GLN NE2  1 1 
        9 18248 1 1  40 GLN O    O    7.474  -6.782   2.428 1.00 . A A .  40 GLN O    1 1 
        9 18249 1 1  40 GLN OE1  O   10.859  -9.991   2.542 1.00 . A A .  40 GLN OE1  1 1 
        9 18250 1 1  41 VAL C    C    4.567  -8.184   2.888 1.00 . A A .  41 VAL C    1 1 
        9 18251 1 1  41 VAL CA   C    4.998  -7.660   1.521 1.00 . A A .  41 VAL CA   1 1 
        9 18252 1 1  41 VAL CB   C    3.918  -8.008   0.477 1.00 . A A .  41 VAL CB   1 1 
        9 18253 1 1  41 VAL CG1  C    3.775  -9.515   0.334 1.00 . A A .  41 VAL CG1  1 1 
        9 18254 1 1  41 VAL CG2  C    2.586  -7.370   0.847 1.00 . A A .  41 VAL CG2  1 1 
        9 18255 1 1  41 VAL H    H    6.330  -8.937   0.502 1.00 . A A .  41 VAL H    1 1 
        9 18256 1 1  41 VAL HA   H    5.089  -6.588   1.569 1.00 . A A .  41 VAL HA   1 1 
        9 18257 1 1  41 VAL HB   H    4.229  -7.609  -0.477 1.00 . A A .  41 VAL HB   1 1 
        9 18258 1 1  41 VAL HG11 H    4.637 -10.002   0.766 1.00 . A A .  41 VAL HG11 1 1 
        9 18259 1 1  41 VAL HG12 H    3.705  -9.773  -0.713 1.00 . A A .  41 VAL HG12 1 1 
        9 18260 1 1  41 VAL HG13 H    2.883  -9.843   0.845 1.00 . A A .  41 VAL HG13 1 1 
        9 18261 1 1  41 VAL HG21 H    2.761  -6.391   1.270 1.00 . A A .  41 VAL HG21 1 1 
        9 18262 1 1  41 VAL HG22 H    2.079  -7.988   1.572 1.00 . A A .  41 VAL HG22 1 1 
        9 18263 1 1  41 VAL HG23 H    1.974  -7.275  -0.038 1.00 . A A .  41 VAL HG23 1 1 
        9 18264 1 1  41 VAL N    N    6.292  -8.198   1.138 1.00 . A A .  41 VAL N    1 1 
        9 18265 1 1  41 VAL O    O    4.220  -9.356   3.033 1.00 . A A .  41 VAL O    1 1 
        9 18266 1 1  42 ASN C    C    4.027  -6.447   6.118 1.00 . A A .  42 ASN C    1 1 
        9 18267 1 1  42 ASN CA   C    4.206  -7.683   5.242 1.00 . A A .  42 ASN CA   1 1 
        9 18268 1 1  42 ASN CB   C    5.255  -8.611   5.858 1.00 . A A .  42 ASN CB   1 1 
        9 18269 1 1  42 ASN CG   C    6.649  -8.018   5.809 1.00 . A A .  42 ASN CG   1 1 
        9 18270 1 1  42 ASN H    H    4.880  -6.388   3.709 1.00 . A A .  42 ASN H    1 1 
        9 18271 1 1  42 ASN HA   H    3.264  -8.208   5.184 1.00 . A A .  42 ASN HA   1 1 
        9 18272 1 1  42 ASN HB2  H    4.999  -8.798   6.890 1.00 . A A .  42 ASN HB2  1 1 
        9 18273 1 1  42 ASN HB3  H    5.260  -9.546   5.317 1.00 . A A .  42 ASN HB3  1 1 
        9 18274 1 1  42 ASN HD21 H    6.344  -7.092   7.542 1.00 . A A .  42 ASN HD21 1 1 
        9 18275 1 1  42 ASN HD22 H    7.894  -6.843   6.821 1.00 . A A .  42 ASN HD22 1 1 
        9 18276 1 1  42 ASN N    N    4.593  -7.309   3.887 1.00 . A A .  42 ASN N    1 1 
        9 18277 1 1  42 ASN ND2  N    6.998  -7.239   6.827 1.00 . A A .  42 ASN ND2  1 1 
        9 18278 1 1  42 ASN O    O    3.722  -5.370   5.564 1.00 . A A .  42 ASN O    1 1 
        9 18279 1 1  42 ASN OXT  O    4.192  -6.567   7.350 1.00 . A A .  42 ASN OXT  1 1 
        9 18280 1 1  42 ASN OD1  O    7.407  -8.259   4.868 1.00 . A A .  42 ASN OD1  1 1 
        9 18281 2 2   1 MET C    C   -6.150  28.665 -12.147 1.00 . B B . 101 MET C    1 1 
        9 18282 2 2   1 MET CA   C   -6.389  29.141 -10.718 1.00 . B B . 101 MET CA   1 1 
        9 18283 2 2   1 MET CB   C   -7.005  28.016  -9.883 1.00 . B B . 101 MET CB   1 1 
        9 18284 2 2   1 MET CE   C   -6.622  24.798 -11.662 1.00 . B B . 101 MET CE   1 1 
        9 18285 2 2   1 MET CG   C   -6.128  26.778  -9.787 1.00 . B B . 101 MET CG   1 1 
        9 18286 2 2   1 MET H1   H   -7.652  30.416  -9.712 1.00 . B B . 101 MET H1   1 1 
        9 18287 2 2   1 MET H2   H   -8.086  30.118 -11.345 1.00 . B B . 101 MET H2   1 1 
        9 18288 2 2   1 MET H3   H   -6.761  31.146 -10.980 1.00 . B B . 101 MET H3   1 1 
        9 18289 2 2   1 MET HA   H   -5.445  29.431 -10.281 1.00 . B B . 101 MET HA   1 1 
        9 18290 2 2   1 MET HB2  H   -7.184  28.382  -8.883 1.00 . B B . 101 MET HB2  1 1 
        9 18291 2 2   1 MET HB3  H   -7.948  27.731 -10.326 1.00 . B B . 101 MET HB3  1 1 
        9 18292 2 2   1 MET HE1  H   -6.540  25.690 -12.265 1.00 . B B . 101 MET HE1  1 1 
        9 18293 2 2   1 MET HE2  H   -7.385  24.154 -12.075 1.00 . B B . 101 MET HE2  1 1 
        9 18294 2 2   1 MET HE3  H   -5.674  24.278 -11.660 1.00 . B B . 101 MET HE3  1 1 
        9 18295 2 2   1 MET HG2  H   -5.376  26.826 -10.561 1.00 . B B . 101 MET HG2  1 1 
        9 18296 2 2   1 MET HG3  H   -5.646  26.768  -8.821 1.00 . B B . 101 MET HG3  1 1 
        9 18297 2 2   1 MET N    N   -7.304  30.311 -10.686 1.00 . B B . 101 MET N    1 1 
        9 18298 2 2   1 MET O    O   -7.073  28.207 -12.821 1.00 . B B . 101 MET O    1 1 
        9 18299 2 2   1 MET SD   S   -7.059  25.247  -9.985 1.00 . B B . 101 MET SD   1 1 
        9 18300 2 2   2 GLY C    C   -3.269  27.578 -14.005 1.00 . B B . 102 GLY C    1 1 
        9 18301 2 2   2 GLY CA   C   -4.570  28.356 -13.950 1.00 . B B . 102 GLY CA   1 1 
        9 18302 2 2   2 GLY H    H   -4.214  29.151 -12.020 1.00 . B B . 102 GLY H    1 1 
        9 18303 2 2   2 GLY HA2  H   -5.366  27.733 -14.329 1.00 . B B . 102 GLY HA2  1 1 
        9 18304 2 2   2 GLY HA3  H   -4.481  29.231 -14.578 1.00 . B B . 102 GLY HA3  1 1 
        9 18305 2 2   2 GLY N    N   -4.907  28.778 -12.604 1.00 . B B . 102 GLY N    1 1 
        9 18306 2 2   2 GLY O    O   -3.183  26.464 -13.489 1.00 . B B . 102 GLY O    1 1 
        9 18307 2 2   3 SER C    C    0.114  28.309 -13.998 1.00 . B B . 103 SER C    1 1 
        9 18308 2 2   3 SER CA   C   -0.954  27.524 -14.754 1.00 . B B . 103 SER CA   1 1 
        9 18309 2 2   3 SER CB   C   -0.563  27.390 -16.227 1.00 . B B . 103 SER CB   1 1 
        9 18310 2 2   3 SER H    H   -2.388  29.057 -15.021 1.00 . B B . 103 SER H    1 1 
        9 18311 2 2   3 SER HA   H   -1.031  26.537 -14.321 1.00 . B B . 103 SER HA   1 1 
        9 18312 2 2   3 SER HB2  H   -1.391  27.704 -16.846 1.00 . B B . 103 SER HB2  1 1 
        9 18313 2 2   3 SER HB3  H    0.294  28.017 -16.430 1.00 . B B . 103 SER HB3  1 1 
        9 18314 2 2   3 SER HG   H   -1.006  25.610 -16.913 1.00 . B B . 103 SER HG   1 1 
        9 18315 2 2   3 SER N    N   -2.257  28.168 -14.631 1.00 . B B . 103 SER N    1 1 
        9 18316 2 2   3 SER O    O    0.134  29.539 -14.030 1.00 . B B . 103 SER O    1 1 
        9 18317 2 2   3 SER OG   O   -0.235  26.050 -16.549 1.00 . B B . 103 SER OG   1 1 
        9 18318 2 2   4 GLY C    C    3.406  27.570 -12.770 1.00 . B B . 104 GLY C    1 1 
        9 18319 2 2   4 GLY CA   C    2.060  28.235 -12.566 1.00 . B B . 104 GLY CA   1 1 
        9 18320 2 2   4 GLY H    H    0.937  26.611 -13.330 1.00 . B B . 104 GLY H    1 1 
        9 18321 2 2   4 GLY HA2  H    2.130  29.268 -12.876 1.00 . B B . 104 GLY HA2  1 1 
        9 18322 2 2   4 GLY HA3  H    1.811  28.202 -11.515 1.00 . B B . 104 GLY HA3  1 1 
        9 18323 2 2   4 GLY N    N    1.002  27.589 -13.318 1.00 . B B . 104 GLY N    1 1 
        9 18324 2 2   4 GLY O    O    4.300  28.139 -13.397 1.00 . B B . 104 GLY O    1 1 
        9 18325 2 2   5 ALA C    C    4.533  24.113 -12.424 1.00 . B B . 105 ALA C    1 1 
        9 18326 2 2   5 ALA CA   C    4.798  25.613 -12.368 1.00 . B B . 105 ALA CA   1 1 
        9 18327 2 2   5 ALA CB   C    5.730  25.945 -11.212 1.00 . B B . 105 ALA CB   1 1 
        9 18328 2 2   5 ALA H    H    2.802  25.959 -11.752 1.00 . B B . 105 ALA H    1 1 
        9 18329 2 2   5 ALA HA   H    5.277  25.920 -13.287 1.00 . B B . 105 ALA HA   1 1 
        9 18330 2 2   5 ALA HB1  H    5.931  27.006 -11.205 1.00 . B B . 105 ALA HB1  1 1 
        9 18331 2 2   5 ALA HB2  H    6.657  25.403 -11.332 1.00 . B B . 105 ALA HB2  1 1 
        9 18332 2 2   5 ALA HB3  H    5.265  25.660 -10.281 1.00 . B B . 105 ALA HB3  1 1 
        9 18333 2 2   5 ALA N    N    3.552  26.360 -12.241 1.00 . B B . 105 ALA N    1 1 
        9 18334 2 2   5 ALA O    O    5.059  23.413 -13.290 1.00 . B B . 105 ALA O    1 1 
        9 18335 2 2   6 HIS C    C    1.866  22.008 -11.466 1.00 . B B . 106 HIS C    1 1 
        9 18336 2 2   6 HIS CA   C    3.378  22.209 -11.442 1.00 . B B . 106 HIS CA   1 1 
        9 18337 2 2   6 HIS CB   C    3.968  21.574 -10.182 1.00 . B B . 106 HIS CB   1 1 
        9 18338 2 2   6 HIS CD2  C    2.269  21.959  -8.258 1.00 . B B . 106 HIS CD2  1 1 
        9 18339 2 2   6 HIS CE1  C    3.423  23.422  -7.102 1.00 . B B . 106 HIS CE1  1 1 
        9 18340 2 2   6 HIS CG   C    3.438  22.163  -8.911 1.00 . B B . 106 HIS CG   1 1 
        9 18341 2 2   6 HIS H    H    3.326  24.236 -10.836 1.00 . B B . 106 HIS H    1 1 
        9 18342 2 2   6 HIS HA   H    3.807  21.731 -12.309 1.00 . B B . 106 HIS HA   1 1 
        9 18343 2 2   6 HIS HB2  H    3.738  20.518 -10.178 1.00 . B B . 106 HIS HB2  1 1 
        9 18344 2 2   6 HIS HB3  H    5.040  21.704 -10.189 1.00 . B B . 106 HIS HB3  1 1 
        9 18345 2 2   6 HIS HD1  H    5.027  23.440  -8.373 1.00 . B B . 106 HIS HD1  1 1 
        9 18346 2 2   6 HIS HD2  H    1.473  21.296  -8.563 1.00 . B B . 106 HIS HD2  1 1 
        9 18347 2 2   6 HIS HE1  H    3.717  24.126  -6.338 1.00 . B B . 106 HIS HE1  1 1 
        9 18348 2 2   6 HIS HE2  H    1.537  22.877  -6.517 1.00 . B B . 106 HIS HE2  1 1 
        9 18349 2 2   6 HIS N    N    3.714  23.627 -11.498 1.00 . B B . 106 HIS N    1 1 
        9 18350 2 2   6 HIS ND1  N    4.138  23.086  -8.162 1.00 . B B . 106 HIS ND1  1 1 
        9 18351 2 2   6 HIS NE2  N    2.285  22.754  -7.139 1.00 . B B . 106 HIS NE2  1 1 
        9 18352 2 2   6 HIS O    O    1.106  22.966 -11.610 1.00 . B B . 106 HIS O    1 1 
        9 18353 2 2   7 THR C    C   -0.210  18.956 -11.044 1.00 . B B . 107 THR C    1 1 
        9 18354 2 2   7 THR CA   C    0.015  20.437 -11.331 1.00 . B B . 107 THR CA   1 1 
        9 18355 2 2   7 THR CB   C   -0.608  20.806 -12.679 1.00 . B B . 107 THR CB   1 1 
        9 18356 2 2   7 THR CG2  C    0.152  20.250 -13.862 1.00 . B B . 107 THR CG2  1 1 
        9 18357 2 2   7 THR H    H    2.090  20.038 -11.214 1.00 . B B . 107 THR H    1 1 
        9 18358 2 2   7 THR HA   H   -0.460  21.017 -10.554 1.00 . B B . 107 THR HA   1 1 
        9 18359 2 2   7 THR HB   H   -0.626  21.882 -12.772 1.00 . B B . 107 THR HB   1 1 
        9 18360 2 2   7 THR HG1  H   -2.501  21.013 -13.137 1.00 . B B . 107 THR HG1  1 1 
        9 18361 2 2   7 THR HG21 H   -0.538  20.029 -14.662 1.00 . B B . 107 THR HG21 1 1 
        9 18362 2 2   7 THR HG22 H    0.663  19.344 -13.568 1.00 . B B . 107 THR HG22 1 1 
        9 18363 2 2   7 THR HG23 H    0.875  20.978 -14.200 1.00 . B B . 107 THR HG23 1 1 
        9 18364 2 2   7 THR N    N    1.436  20.760 -11.325 1.00 . B B . 107 THR N    1 1 
        9 18365 2 2   7 THR O    O   -0.437  18.164 -11.959 1.00 . B B . 107 THR O    1 1 
        9 18366 2 2   7 THR OG1  O   -1.939  20.331 -12.762 1.00 . B B . 107 THR OG1  1 1 
        9 18367 2 2   8 ALA C    C   -1.764  16.743  -9.651 1.00 . B B . 108 ALA C    1 1 
        9 18368 2 2   8 ALA CA   C   -0.341  17.207  -9.357 1.00 . B B . 108 ALA CA   1 1 
        9 18369 2 2   8 ALA CB   C   -0.026  17.045  -7.878 1.00 . B B . 108 ALA CB   1 1 
        9 18370 2 2   8 ALA H    H    0.041  19.264  -9.086 1.00 . B B . 108 ALA H    1 1 
        9 18371 2 2   8 ALA HA   H    0.349  16.596  -9.917 1.00 . B B . 108 ALA HA   1 1 
        9 18372 2 2   8 ALA HB1  H    1.045  17.002  -7.742 1.00 . B B . 108 ALA HB1  1 1 
        9 18373 2 2   8 ALA HB2  H   -0.473  16.133  -7.511 1.00 . B B . 108 ALA HB2  1 1 
        9 18374 2 2   8 ALA HB3  H   -0.424  17.887  -7.331 1.00 . B B . 108 ALA HB3  1 1 
        9 18375 2 2   8 ALA N    N   -0.145  18.589  -9.767 1.00 . B B . 108 ALA N    1 1 
        9 18376 2 2   8 ALA O    O   -2.600  16.662  -8.750 1.00 . B B . 108 ALA O    1 1 
        9 18377 2 2   9 ASP C    C   -3.694  14.638 -10.703 1.00 . B B . 109 ASP C    1 1 
        9 18378 2 2   9 ASP CA   C   -3.359  15.991 -11.329 1.00 . B B . 109 ASP CA   1 1 
        9 18379 2 2   9 ASP CB   C   -3.432  15.892 -12.854 1.00 . B B . 109 ASP CB   1 1 
        9 18380 2 2   9 ASP CG   C   -4.847  15.665 -13.350 1.00 . B B . 109 ASP CG   1 1 
        9 18381 2 2   9 ASP H    H   -1.328  16.530 -11.590 1.00 . B B . 109 ASP H    1 1 
        9 18382 2 2   9 ASP HA   H   -4.076  16.722 -10.992 1.00 . B B . 109 ASP HA   1 1 
        9 18383 2 2   9 ASP HB2  H   -3.061  16.808 -13.288 1.00 . B B . 109 ASP HB2  1 1 
        9 18384 2 2   9 ASP HB3  H   -2.818  15.067 -13.185 1.00 . B B . 109 ASP HB3  1 1 
        9 18385 2 2   9 ASP N    N   -2.035  16.443 -10.917 1.00 . B B . 109 ASP N    1 1 
        9 18386 2 2   9 ASP O    O   -2.950  13.671 -10.869 1.00 . B B . 109 ASP O    1 1 
        9 18387 2 2   9 ASP OD1  O   -5.636  15.026 -12.623 1.00 . B B . 109 ASP OD1  1 1 
        9 18388 2 2   9 ASP OD2  O   -5.166  16.127 -14.466 1.00 . B B . 109 ASP OD2  1 1 
        9 18389 2 2  10 PRO C    C   -5.711  12.258 -10.338 1.00 . B B . 110 PRO C    1 1 
        9 18390 2 2  10 PRO CA   C   -5.243  13.302  -9.328 1.00 . B B . 110 PRO CA   1 1 
        9 18391 2 2  10 PRO CB   C   -6.405  13.740  -8.435 1.00 . B B . 110 PRO CB   1 1 
        9 18392 2 2  10 PRO CD   C   -5.772  15.650  -9.723 1.00 . B B . 110 PRO CD   1 1 
        9 18393 2 2  10 PRO CG   C   -6.950  14.958  -9.095 1.00 . B B . 110 PRO CG   1 1 
        9 18394 2 2  10 PRO HA   H   -4.455  12.885  -8.719 1.00 . B B . 110 PRO HA   1 1 
        9 18395 2 2  10 PRO HB2  H   -7.143  12.951  -8.388 1.00 . B B . 110 PRO HB2  1 1 
        9 18396 2 2  10 PRO HB3  H   -6.039  13.959  -7.444 1.00 . B B . 110 PRO HB3  1 1 
        9 18397 2 2  10 PRO HD2  H   -6.063  16.126 -10.647 1.00 . B B . 110 PRO HD2  1 1 
        9 18398 2 2  10 PRO HD3  H   -5.351  16.373  -9.040 1.00 . B B . 110 PRO HD3  1 1 
        9 18399 2 2  10 PRO HG2  H   -7.667  14.676  -9.851 1.00 . B B . 110 PRO HG2  1 1 
        9 18400 2 2  10 PRO HG3  H   -7.412  15.599  -8.359 1.00 . B B . 110 PRO HG3  1 1 
        9 18401 2 2  10 PRO N    N   -4.821  14.549  -9.973 1.00 . B B . 110 PRO N    1 1 
        9 18402 2 2  10 PRO O    O   -5.724  11.061 -10.046 1.00 . B B . 110 PRO O    1 1 
        9 18403 2 2  11 GLU C    C   -5.535  10.759 -12.911 1.00 . B B . 111 GLU C    1 1 
        9 18404 2 2  11 GLU CA   C   -6.570  11.828 -12.574 1.00 . B B . 111 GLU CA   1 1 
        9 18405 2 2  11 GLU CB   C   -6.923  12.628 -13.831 1.00 . B B . 111 GLU CB   1 1 
        9 18406 2 2  11 GLU CD   C   -8.796  11.058 -14.466 1.00 . B B . 111 GLU CD   1 1 
        9 18407 2 2  11 GLU CG   C   -7.551  11.788 -14.931 1.00 . B B . 111 GLU CG   1 1 
        9 18408 2 2  11 GLU H    H   -6.070  13.678 -11.696 1.00 . B B . 111 GLU H    1 1 
        9 18409 2 2  11 GLU HA   H   -7.452  11.347 -12.210 1.00 . B B . 111 GLU HA   1 1 
        9 18410 2 2  11 GLU HB2  H   -7.618  13.409 -13.562 1.00 . B B . 111 GLU HB2  1 1 
        9 18411 2 2  11 GLU HB3  H   -6.022  13.078 -14.221 1.00 . B B . 111 GLU HB3  1 1 
        9 18412 2 2  11 GLU HG2  H   -7.818  12.435 -15.752 1.00 . B B . 111 GLU HG2  1 1 
        9 18413 2 2  11 GLU HG3  H   -6.828  11.060 -15.267 1.00 . B B . 111 GLU HG3  1 1 
        9 18414 2 2  11 GLU N    N   -6.098  12.718 -11.524 1.00 . B B . 111 GLU N    1 1 
        9 18415 2 2  11 GLU O    O   -5.865   9.714 -13.470 1.00 . B B . 111 GLU O    1 1 
        9 18416 2 2  11 GLU OE1  O   -9.852  11.711 -14.335 1.00 . B B . 111 GLU OE1  1 1 
        9 18417 2 2  11 GLU OE2  O   -8.714   9.834 -14.234 1.00 . B B . 111 GLU OE2  1 1 
        9 18418 2 2  12 LYS C    C   -3.116   9.032 -11.739 1.00 . B B . 112 LYS C    1 1 
        9 18419 2 2  12 LYS CA   C   -3.198  10.094 -12.830 1.00 . B B . 112 LYS CA   1 1 
        9 18420 2 2  12 LYS CB   C   -1.866  10.841 -12.936 1.00 . B B . 112 LYS CB   1 1 
        9 18421 2 2  12 LYS CD   C   -1.275  10.946 -15.377 1.00 . B B . 112 LYS CD   1 1 
        9 18422 2 2  12 LYS CE   C   -0.217  11.963 -15.776 1.00 . B B . 112 LYS CE   1 1 
        9 18423 2 2  12 LYS CG   C   -0.958  10.309 -14.032 1.00 . B B . 112 LYS CG   1 1 
        9 18424 2 2  12 LYS H    H   -4.089  11.879 -12.125 1.00 . B B . 112 LYS H    1 1 
        9 18425 2 2  12 LYS HA   H   -3.402   9.607 -13.771 1.00 . B B . 112 LYS HA   1 1 
        9 18426 2 2  12 LYS HB2  H   -2.067  11.883 -13.137 1.00 . B B . 112 LYS HB2  1 1 
        9 18427 2 2  12 LYS HB3  H   -1.344  10.759 -11.994 1.00 . B B . 112 LYS HB3  1 1 
        9 18428 2 2  12 LYS HD2  H   -1.317  10.172 -16.130 1.00 . B B . 112 LYS HD2  1 1 
        9 18429 2 2  12 LYS HD3  H   -2.232  11.442 -15.314 1.00 . B B . 112 LYS HD3  1 1 
        9 18430 2 2  12 LYS HE2  H   -0.401  12.883 -15.244 1.00 . B B . 112 LYS HE2  1 1 
        9 18431 2 2  12 LYS HE3  H    0.755  11.578 -15.503 1.00 . B B . 112 LYS HE3  1 1 
        9 18432 2 2  12 LYS HG2  H    0.067  10.528 -13.774 1.00 . B B . 112 LYS HG2  1 1 
        9 18433 2 2  12 LYS HG3  H   -1.091   9.240 -14.110 1.00 . B B . 112 LYS HG3  1 1 
        9 18434 2 2  12 LYS HZ1  H   -0.330  11.348 -17.771 1.00 . B B . 112 LYS HZ1  1 1 
        9 18435 2 2  12 LYS HZ2  H    0.648  12.706 -17.527 1.00 . B B . 112 LYS HZ2  1 1 
        9 18436 2 2  12 LYS HZ3  H   -1.035  12.859 -17.477 1.00 . B B . 112 LYS HZ3  1 1 
        9 18437 2 2  12 LYS N    N   -4.285  11.030 -12.566 1.00 . B B . 112 LYS N    1 1 
        9 18438 2 2  12 LYS NZ   N   -0.235  12.239 -17.240 1.00 . B B . 112 LYS NZ   1 1 
        9 18439 2 2  12 LYS O    O   -2.665   7.913 -11.985 1.00 . B B . 112 LYS O    1 1 
        9 18440 2 2  13 ARG C    C   -4.144   7.112  -9.796 1.00 . B B . 113 ARG C    1 1 
        9 18441 2 2  13 ARG CA   C   -3.534   8.455  -9.408 1.00 . B B . 113 ARG CA   1 1 
        9 18442 2 2  13 ARG CB   C   -4.285   9.046  -8.213 1.00 . B B . 113 ARG CB   1 1 
        9 18443 2 2  13 ARG CD   C   -5.681   7.987  -6.409 1.00 . B B . 113 ARG CD   1 1 
        9 18444 2 2  13 ARG CG   C   -4.284   8.146  -6.988 1.00 . B B . 113 ARG CG   1 1 
        9 18445 2 2  13 ARG CZ   C   -7.351   9.401  -5.279 1.00 . B B . 113 ARG CZ   1 1 
        9 18446 2 2  13 ARG H    H   -3.907  10.289 -10.397 1.00 . B B . 113 ARG H    1 1 
        9 18447 2 2  13 ARG HA   H   -2.507   8.298  -9.135 1.00 . B B . 113 ARG HA   1 1 
        9 18448 2 2  13 ARG HB2  H   -3.825   9.986  -7.943 1.00 . B B . 113 ARG HB2  1 1 
        9 18449 2 2  13 ARG HB3  H   -5.310   9.227  -8.501 1.00 . B B . 113 ARG HB3  1 1 
        9 18450 2 2  13 ARG HD2  H   -6.377   7.834  -7.220 1.00 . B B . 113 ARG HD2  1 1 
        9 18451 2 2  13 ARG HD3  H   -5.691   7.123  -5.760 1.00 . B B . 113 ARG HD3  1 1 
        9 18452 2 2  13 ARG HE   H   -5.400   9.803  -5.391 1.00 . B B . 113 ARG HE   1 1 
        9 18453 2 2  13 ARG HG2  H   -3.909   7.173  -7.269 1.00 . B B . 113 ARG HG2  1 1 
        9 18454 2 2  13 ARG HG3  H   -3.639   8.579  -6.237 1.00 . B B . 113 ARG HG3  1 1 
        9 18455 2 2  13 ARG HH11 H   -8.106   7.728  -6.129 1.00 . B B . 113 ARG HH11 1 1 
        9 18456 2 2  13 ARG HH12 H   -9.261   8.740  -5.328 1.00 . B B . 113 ARG HH12 1 1 
        9 18457 2 2  13 ARG HH21 H   -6.916  11.135  -4.336 1.00 . B B . 113 ARG HH21 1 1 
        9 18458 2 2  13 ARG HH22 H   -8.586  10.674  -4.309 1.00 . B B . 113 ARG HH22 1 1 
        9 18459 2 2  13 ARG N    N   -3.557   9.385 -10.534 1.00 . B B . 113 ARG N    1 1 
        9 18460 2 2  13 ARG NE   N   -6.094   9.160  -5.645 1.00 . B B . 113 ARG NE   1 1 
        9 18461 2 2  13 ARG NH1  N   -8.319   8.554  -5.606 1.00 . B B . 113 ARG NH1  1 1 
        9 18462 2 2  13 ARG NH2  N   -7.641  10.493  -4.584 1.00 . B B . 113 ARG NH2  1 1 
        9 18463 2 2  13 ARG O    O   -3.800   6.075  -9.232 1.00 . B B . 113 ARG O    1 1 
        9 18464 2 2  14 LYS C    C   -4.713   5.069 -12.025 1.00 . B B . 114 LYS C    1 1 
        9 18465 2 2  14 LYS CA   C   -5.698   5.937 -11.249 1.00 . B B . 114 LYS CA   1 1 
        9 18466 2 2  14 LYS CB   C   -6.896   6.296 -12.132 1.00 . B B . 114 LYS CB   1 1 
        9 18467 2 2  14 LYS CD   C   -8.488   6.100 -10.196 1.00 . B B . 114 LYS CD   1 1 
        9 18468 2 2  14 LYS CE   C   -9.934   5.830  -9.814 1.00 . B B . 114 LYS CE   1 1 
        9 18469 2 2  14 LYS CG   C   -8.212   5.713 -11.641 1.00 . B B . 114 LYS CG   1 1 
        9 18470 2 2  14 LYS H    H   -5.264   8.005 -11.179 1.00 . B B . 114 LYS H    1 1 
        9 18471 2 2  14 LYS HA   H   -6.047   5.386 -10.389 1.00 . B B . 114 LYS HA   1 1 
        9 18472 2 2  14 LYS HB2  H   -6.995   7.371 -12.166 1.00 . B B . 114 LYS HB2  1 1 
        9 18473 2 2  14 LYS HB3  H   -6.717   5.928 -13.132 1.00 . B B . 114 LYS HB3  1 1 
        9 18474 2 2  14 LYS HD2  H   -7.842   5.525  -9.550 1.00 . B B . 114 LYS HD2  1 1 
        9 18475 2 2  14 LYS HD3  H   -8.282   7.153 -10.070 1.00 . B B . 114 LYS HD3  1 1 
        9 18476 2 2  14 LYS HE2  H  -10.306   5.014 -10.415 1.00 . B B . 114 LYS HE2  1 1 
        9 18477 2 2  14 LYS HE3  H   -9.971   5.551  -8.771 1.00 . B B . 114 LYS HE3  1 1 
        9 18478 2 2  14 LYS HG2  H   -9.013   6.086 -12.262 1.00 . B B . 114 LYS HG2  1 1 
        9 18479 2 2  14 LYS HG3  H   -8.167   4.637 -11.714 1.00 . B B . 114 LYS HG3  1 1 
        9 18480 2 2  14 LYS HZ1  H  -10.737   7.660  -9.208 1.00 . B B . 114 LYS HZ1  1 1 
        9 18481 2 2  14 LYS HZ2  H  -11.788   6.730 -10.152 1.00 . B B . 114 LYS HZ2  1 1 
        9 18482 2 2  14 LYS HZ3  H  -10.492   7.538 -10.877 1.00 . B B . 114 LYS HZ3  1 1 
        9 18483 2 2  14 LYS N    N   -5.042   7.146 -10.769 1.00 . B B . 114 LYS N    1 1 
        9 18484 2 2  14 LYS NZ   N  -10.798   7.023 -10.027 1.00 . B B . 114 LYS NZ   1 1 
        9 18485 2 2  14 LYS O    O   -4.617   3.862 -11.794 1.00 . B B . 114 LYS O    1 1 
        9 18486 2 2  15 LEU C    C   -1.829   4.514 -12.876 1.00 . B B . 115 LEU C    1 1 
        9 18487 2 2  15 LEU CA   C   -2.994   4.972 -13.742 1.00 . B B . 115 LEU CA   1 1 
        9 18488 2 2  15 LEU CB   C   -2.490   5.852 -14.889 1.00 . B B . 115 LEU CB   1 1 
        9 18489 2 2  15 LEU CD1  C   -4.650   5.818 -16.159 1.00 . B B . 115 LEU CD1  1 1 
        9 18490 2 2  15 LEU CD2  C   -2.534   6.477 -17.315 1.00 . B B . 115 LEU CD2  1 1 
        9 18491 2 2  15 LEU CG   C   -3.149   5.591 -16.243 1.00 . B B . 115 LEU CG   1 1 
        9 18492 2 2  15 LEU H    H   -4.092   6.656 -13.075 1.00 . B B . 115 LEU H    1 1 
        9 18493 2 2  15 LEU HA   H   -3.478   4.103 -14.150 1.00 . B B . 115 LEU HA   1 1 
        9 18494 2 2  15 LEU HB2  H   -2.659   6.886 -14.622 1.00 . B B . 115 LEU HB2  1 1 
        9 18495 2 2  15 LEU HB3  H   -1.427   5.695 -14.995 1.00 . B B . 115 LEU HB3  1 1 
        9 18496 2 2  15 LEU HD11 H   -5.152   5.187 -16.878 1.00 . B B . 115 LEU HD11 1 1 
        9 18497 2 2  15 LEU HD12 H   -4.870   6.854 -16.374 1.00 . B B . 115 LEU HD12 1 1 
        9 18498 2 2  15 LEU HD13 H   -4.997   5.577 -15.165 1.00 . B B . 115 LEU HD13 1 1 
        9 18499 2 2  15 LEU HD21 H   -1.676   5.980 -17.744 1.00 . B B . 115 LEU HD21 1 1 
        9 18500 2 2  15 LEU HD22 H   -2.223   7.413 -16.873 1.00 . B B . 115 LEU HD22 1 1 
        9 18501 2 2  15 LEU HD23 H   -3.263   6.669 -18.088 1.00 . B B . 115 LEU HD23 1 1 
        9 18502 2 2  15 LEU HG   H   -2.984   4.560 -16.525 1.00 . B B . 115 LEU HG   1 1 
        9 18503 2 2  15 LEU N    N   -3.976   5.691 -12.940 1.00 . B B . 115 LEU N    1 1 
        9 18504 2 2  15 LEU O    O   -1.209   3.485 -13.143 1.00 . B B . 115 LEU O    1 1 
        9 18505 2 2  16 ILE C    C   -0.858   3.760 -10.048 1.00 . B B . 116 ILE C    1 1 
        9 18506 2 2  16 ILE CA   C   -0.468   4.951 -10.915 1.00 . B B . 116 ILE CA   1 1 
        9 18507 2 2  16 ILE CB   C   -0.107   6.147 -10.010 1.00 . B B . 116 ILE CB   1 1 
        9 18508 2 2  16 ILE CD1  C    0.485   8.621 -10.053 1.00 . B B . 116 ILE CD1  1 1 
        9 18509 2 2  16 ILE CG1  C    0.273   7.359 -10.860 1.00 . B B . 116 ILE CG1  1 1 
        9 18510 2 2  16 ILE CG2  C    1.030   5.780  -9.066 1.00 . B B . 116 ILE CG2  1 1 
        9 18511 2 2  16 ILE H    H   -2.088   6.080 -11.672 1.00 . B B . 116 ILE H    1 1 
        9 18512 2 2  16 ILE HA   H    0.402   4.690 -11.500 1.00 . B B . 116 ILE HA   1 1 
        9 18513 2 2  16 ILE HB   H   -0.973   6.391  -9.414 1.00 . B B . 116 ILE HB   1 1 
        9 18514 2 2  16 ILE HD11 H    1.368   8.514  -9.441 1.00 . B B . 116 ILE HD11 1 1 
        9 18515 2 2  16 ILE HD12 H   -0.373   8.791  -9.420 1.00 . B B . 116 ILE HD12 1 1 
        9 18516 2 2  16 ILE HD13 H    0.610   9.460 -10.722 1.00 . B B . 116 ILE HD13 1 1 
        9 18517 2 2  16 ILE HG12 H    1.191   7.147 -11.388 1.00 . B B . 116 ILE HG12 1 1 
        9 18518 2 2  16 ILE HG13 H   -0.512   7.551 -11.577 1.00 . B B . 116 ILE HG13 1 1 
        9 18519 2 2  16 ILE HG21 H    0.687   5.036  -8.362 1.00 . B B . 116 ILE HG21 1 1 
        9 18520 2 2  16 ILE HG22 H    1.351   6.661  -8.531 1.00 . B B . 116 ILE HG22 1 1 
        9 18521 2 2  16 ILE HG23 H    1.856   5.382  -9.636 1.00 . B B . 116 ILE HG23 1 1 
        9 18522 2 2  16 ILE N    N   -1.548   5.281 -11.833 1.00 . B B . 116 ILE N    1 1 
        9 18523 2 2  16 ILE O    O   -0.014   2.943  -9.677 1.00 . B B . 116 ILE O    1 1 
        9 18524 2 2  17 GLN C    C   -2.517   1.246  -9.670 1.00 . B B . 117 GLN C    1 1 
        9 18525 2 2  17 GLN CA   C   -2.656   2.568  -8.925 1.00 . B B . 117 GLN CA   1 1 
        9 18526 2 2  17 GLN CB   C   -4.121   2.813  -8.553 1.00 . B B . 117 GLN CB   1 1 
        9 18527 2 2  17 GLN CD   C   -4.577   4.446  -6.681 1.00 . B B . 117 GLN CD   1 1 
        9 18528 2 2  17 GLN CG   C   -4.346   2.998  -7.061 1.00 . B B . 117 GLN CG   1 1 
        9 18529 2 2  17 GLN H    H   -2.771   4.342 -10.070 1.00 . B B . 117 GLN H    1 1 
        9 18530 2 2  17 GLN HA   H   -2.066   2.522  -8.021 1.00 . B B . 117 GLN HA   1 1 
        9 18531 2 2  17 GLN HB2  H   -4.463   3.703  -9.059 1.00 . B B . 117 GLN HB2  1 1 
        9 18532 2 2  17 GLN HB3  H   -4.713   1.971  -8.883 1.00 . B B . 117 GLN HB3  1 1 
        9 18533 2 2  17 GLN HE21 H   -2.838   4.497  -5.719 1.00 . B B . 117 GLN HE21 1 1 
        9 18534 2 2  17 GLN HE22 H   -3.749   5.965  -5.700 1.00 . B B . 117 GLN HE22 1 1 
        9 18535 2 2  17 GLN HG2  H   -5.212   2.422  -6.767 1.00 . B B . 117 GLN HG2  1 1 
        9 18536 2 2  17 GLN HG3  H   -3.478   2.635  -6.531 1.00 . B B . 117 GLN HG3  1 1 
        9 18537 2 2  17 GLN N    N   -2.148   3.663  -9.737 1.00 . B B . 117 GLN N    1 1 
        9 18538 2 2  17 GLN NE2  N   -3.625   5.028  -5.961 1.00 . B B . 117 GLN NE2  1 1 
        9 18539 2 2  17 GLN O    O   -2.099   0.240  -9.098 1.00 . B B . 117 GLN O    1 1 
        9 18540 2 2  17 GLN OE1  O   -5.599   5.037  -7.030 1.00 . B B . 117 GLN OE1  1 1 
        9 18541 2 2  18 GLN C    C   -1.312  -0.300 -12.021 1.00 . B B . 118 GLN C    1 1 
        9 18542 2 2  18 GLN CA   C   -2.767   0.059 -11.779 1.00 . B B . 118 GLN CA   1 1 
        9 18543 2 2  18 GLN CB   C   -3.494   0.262 -13.111 1.00 . B B . 118 GLN CB   1 1 
        9 18544 2 2  18 GLN CD   C   -5.910  -0.194 -12.533 1.00 . B B . 118 GLN CD   1 1 
        9 18545 2 2  18 GLN CG   C   -4.687  -0.661 -13.298 1.00 . B B . 118 GLN CG   1 1 
        9 18546 2 2  18 GLN H    H   -3.185   2.094 -11.359 1.00 . B B . 118 GLN H    1 1 
        9 18547 2 2  18 GLN HA   H   -3.227  -0.748 -11.243 1.00 . B B . 118 GLN HA   1 1 
        9 18548 2 2  18 GLN HB2  H   -3.844   1.282 -13.165 1.00 . B B . 118 GLN HB2  1 1 
        9 18549 2 2  18 GLN HB3  H   -2.800   0.085 -13.919 1.00 . B B . 118 GLN HB3  1 1 
        9 18550 2 2  18 GLN HE21 H   -6.038   1.428 -13.676 1.00 . B B . 118 GLN HE21 1 1 
        9 18551 2 2  18 GLN HE22 H   -7.243   1.278 -12.447 1.00 . B B . 118 GLN HE22 1 1 
        9 18552 2 2  18 GLN HG2  H   -4.934  -0.701 -14.349 1.00 . B B . 118 GLN HG2  1 1 
        9 18553 2 2  18 GLN HG3  H   -4.420  -1.649 -12.953 1.00 . B B . 118 GLN HG3  1 1 
        9 18554 2 2  18 GLN N    N   -2.863   1.258 -10.956 1.00 . B B . 118 GLN N    1 1 
        9 18555 2 2  18 GLN NE2  N   -6.453   0.953 -12.925 1.00 . B B . 118 GLN NE2  1 1 
        9 18556 2 2  18 GLN O    O   -0.956  -1.473 -12.096 1.00 . B B . 118 GLN O    1 1 
        9 18557 2 2  18 GLN OE1  O   -6.364  -0.857 -11.599 1.00 . B B . 118 GLN OE1  1 1 
        9 18558 2 2  19 GLN C    C    1.576  -0.145 -11.125 1.00 . B B . 119 GLN C    1 1 
        9 18559 2 2  19 GLN CA   C    0.947   0.513 -12.345 1.00 . B B . 119 GLN CA   1 1 
        9 18560 2 2  19 GLN CB   C    1.644   1.840 -12.652 1.00 . B B . 119 GLN CB   1 1 
        9 18561 2 2  19 GLN CD   C    2.562   2.740 -14.828 1.00 . B B . 119 GLN CD   1 1 
        9 18562 2 2  19 GLN CG   C    2.728   1.727 -13.712 1.00 . B B . 119 GLN CG   1 1 
        9 18563 2 2  19 GLN H    H   -0.827   1.627 -12.045 1.00 . B B . 119 GLN H    1 1 
        9 18564 2 2  19 GLN HA   H    1.057  -0.150 -13.185 1.00 . B B . 119 GLN HA   1 1 
        9 18565 2 2  19 GLN HB2  H    0.905   2.549 -12.996 1.00 . B B . 119 GLN HB2  1 1 
        9 18566 2 2  19 GLN HB3  H    2.095   2.216 -11.745 1.00 . B B . 119 GLN HB3  1 1 
        9 18567 2 2  19 GLN HE21 H    2.887   1.328 -16.191 1.00 . B B . 119 GLN HE21 1 1 
        9 18568 2 2  19 GLN HE22 H    2.591   2.914 -16.809 1.00 . B B . 119 GLN HE22 1 1 
        9 18569 2 2  19 GLN HG2  H    3.689   1.885 -13.244 1.00 . B B . 119 GLN HG2  1 1 
        9 18570 2 2  19 GLN HG3  H    2.695   0.735 -14.138 1.00 . B B . 119 GLN HG3  1 1 
        9 18571 2 2  19 GLN N    N   -0.477   0.719 -12.127 1.00 . B B . 119 GLN N    1 1 
        9 18572 2 2  19 GLN NE2  N    2.693   2.281 -16.068 1.00 . B B . 119 GLN NE2  1 1 
        9 18573 2 2  19 GLN O    O    2.540  -0.901 -11.238 1.00 . B B . 119 GLN O    1 1 
        9 18574 2 2  19 GLN OE1  O    2.318   3.921 -14.581 1.00 . B B . 119 GLN OE1  1 1 
        9 18575 2 2  20 LEU C    C    0.992  -1.874  -8.589 1.00 . B B . 120 LEU C    1 1 
        9 18576 2 2  20 LEU CA   C    1.483  -0.437  -8.716 1.00 . B B . 120 LEU CA   1 1 
        9 18577 2 2  20 LEU CB   C    1.001   0.395  -7.525 1.00 . B B . 120 LEU CB   1 1 
        9 18578 2 2  20 LEU CD1  C    2.778  -0.560  -6.033 1.00 . B B . 120 LEU CD1  1 1 
        9 18579 2 2  20 LEU CD2  C    3.071   1.719  -7.025 1.00 . B B . 120 LEU CD2  1 1 
        9 18580 2 2  20 LEU CG   C    2.070   0.712  -6.477 1.00 . B B . 120 LEU CG   1 1 
        9 18581 2 2  20 LEU H    H    0.230   0.735  -9.949 1.00 . B B . 120 LEU H    1 1 
        9 18582 2 2  20 LEU HA   H    2.563  -0.435  -8.738 1.00 . B B . 120 LEU HA   1 1 
        9 18583 2 2  20 LEU HB2  H    0.609   1.329  -7.902 1.00 . B B . 120 LEU HB2  1 1 
        9 18584 2 2  20 LEU HB3  H    0.199  -0.140  -7.040 1.00 . B B . 120 LEU HB3  1 1 
        9 18585 2 2  20 LEU HD11 H    2.130  -1.409  -6.196 1.00 . B B . 120 LEU HD11 1 1 
        9 18586 2 2  20 LEU HD12 H    3.021  -0.489  -4.984 1.00 . B B . 120 LEU HD12 1 1 
        9 18587 2 2  20 LEU HD13 H    3.685  -0.684  -6.605 1.00 . B B . 120 LEU HD13 1 1 
        9 18588 2 2  20 LEU HD21 H    2.897   2.683  -6.570 1.00 . B B . 120 LEU HD21 1 1 
        9 18589 2 2  20 LEU HD22 H    2.951   1.800  -8.096 1.00 . B B . 120 LEU HD22 1 1 
        9 18590 2 2  20 LEU HD23 H    4.075   1.391  -6.799 1.00 . B B . 120 LEU HD23 1 1 
        9 18591 2 2  20 LEU HG   H    1.596   1.149  -5.611 1.00 . B B . 120 LEU HG   1 1 
        9 18592 2 2  20 LEU N    N    1.005   0.137  -9.963 1.00 . B B . 120 LEU N    1 1 
        9 18593 2 2  20 LEU O    O    1.660  -2.722  -7.998 1.00 . B B . 120 LEU O    1 1 
        9 18594 2 2  21 VAL C    C   -0.183  -4.336 -10.238 1.00 . B B . 121 VAL C    1 1 
        9 18595 2 2  21 VAL CA   C   -0.765  -3.470  -9.130 1.00 . B B . 121 VAL CA   1 1 
        9 18596 2 2  21 VAL CB   C   -2.298  -3.421  -9.279 1.00 . B B . 121 VAL CB   1 1 
        9 18597 2 2  21 VAL CG1  C   -2.905  -4.791  -9.011 1.00 . B B . 121 VAL CG1  1 1 
        9 18598 2 2  21 VAL CG2  C   -2.898  -2.372  -8.351 1.00 . B B . 121 VAL CG2  1 1 
        9 18599 2 2  21 VAL H    H   -0.658  -1.418  -9.622 1.00 . B B . 121 VAL H    1 1 
        9 18600 2 2  21 VAL HA   H   -0.526  -3.921  -8.173 1.00 . B B . 121 VAL HA   1 1 
        9 18601 2 2  21 VAL HB   H   -2.531  -3.144 -10.297 1.00 . B B . 121 VAL HB   1 1 
        9 18602 2 2  21 VAL HG11 H   -2.803  -5.408  -9.892 1.00 . B B . 121 VAL HG11 1 1 
        9 18603 2 2  21 VAL HG12 H   -3.951  -4.679  -8.769 1.00 . B B . 121 VAL HG12 1 1 
        9 18604 2 2  21 VAL HG13 H   -2.391  -5.257  -8.184 1.00 . B B . 121 VAL HG13 1 1 
        9 18605 2 2  21 VAL HG21 H   -3.486  -2.860  -7.589 1.00 . B B . 121 VAL HG21 1 1 
        9 18606 2 2  21 VAL HG22 H   -3.528  -1.706  -8.921 1.00 . B B . 121 VAL HG22 1 1 
        9 18607 2 2  21 VAL HG23 H   -2.104  -1.805  -7.886 1.00 . B B . 121 VAL HG23 1 1 
        9 18608 2 2  21 VAL N    N   -0.180  -2.138  -9.161 1.00 . B B . 121 VAL N    1 1 
        9 18609 2 2  21 VAL O    O    0.115  -5.508 -10.021 1.00 . B B . 121 VAL O    1 1 
        9 18610 2 2  22 LEU C    C    2.011  -4.826 -12.245 1.00 . B B . 122 LEU C    1 1 
        9 18611 2 2  22 LEU CA   C    0.553  -4.485 -12.538 1.00 . B B . 122 LEU CA   1 1 
        9 18612 2 2  22 LEU CB   C    0.414  -3.660 -13.818 1.00 . B B . 122 LEU CB   1 1 
        9 18613 2 2  22 LEU CD1  C    2.308  -4.698 -15.103 1.00 . B B . 122 LEU CD1  1 1 
        9 18614 2 2  22 LEU CD2  C    1.461  -2.432 -15.731 1.00 . B B . 122 LEU CD2  1 1 
        9 18615 2 2  22 LEU CG   C    1.709  -3.397 -14.584 1.00 . B B . 122 LEU CG   1 1 
        9 18616 2 2  22 LEU H    H   -0.249  -2.812 -11.556 1.00 . B B . 122 LEU H    1 1 
        9 18617 2 2  22 LEU HA   H   -0.005  -5.404 -12.646 1.00 . B B . 122 LEU HA   1 1 
        9 18618 2 2  22 LEU HB2  H   -0.272  -4.168 -14.468 1.00 . B B . 122 LEU HB2  1 1 
        9 18619 2 2  22 LEU HB3  H   -0.015  -2.706 -13.555 1.00 . B B . 122 LEU HB3  1 1 
        9 18620 2 2  22 LEU HD11 H    3.126  -4.998 -14.464 1.00 . B B . 122 LEU HD11 1 1 
        9 18621 2 2  22 LEU HD12 H    2.674  -4.551 -16.109 1.00 . B B . 122 LEU HD12 1 1 
        9 18622 2 2  22 LEU HD13 H    1.551  -5.468 -15.105 1.00 . B B . 122 LEU HD13 1 1 
        9 18623 2 2  22 LEU HD21 H    1.859  -1.462 -15.477 1.00 . B B . 122 LEU HD21 1 1 
        9 18624 2 2  22 LEU HD22 H    0.400  -2.353 -15.911 1.00 . B B . 122 LEU HD22 1 1 
        9 18625 2 2  22 LEU HD23 H    1.950  -2.800 -16.621 1.00 . B B . 122 LEU HD23 1 1 
        9 18626 2 2  22 LEU HG   H    2.417  -2.943 -13.909 1.00 . B B . 122 LEU HG   1 1 
        9 18627 2 2  22 LEU N    N   -0.007  -3.755 -11.426 1.00 . B B . 122 LEU N    1 1 
        9 18628 2 2  22 LEU O    O    2.471  -5.929 -12.536 1.00 . B B . 122 LEU O    1 1 
        9 18629 2 2  23 LEU C    C    4.182  -5.187 -10.234 1.00 . B B . 123 LEU C    1 1 
        9 18630 2 2  23 LEU CA   C    4.121  -4.106 -11.296 1.00 . B B . 123 LEU CA   1 1 
        9 18631 2 2  23 LEU CB   C    4.772  -2.818 -10.784 1.00 . B B . 123 LEU CB   1 1 
        9 18632 2 2  23 LEU CD1  C    5.535  -0.501 -11.360 1.00 . B B . 123 LEU CD1  1 1 
        9 18633 2 2  23 LEU CD2  C    6.728  -2.483 -12.313 1.00 . B B . 123 LEU CD2  1 1 
        9 18634 2 2  23 LEU CG   C    5.384  -1.928 -11.866 1.00 . B B . 123 LEU CG   1 1 
        9 18635 2 2  23 LEU H    H    2.309  -3.024 -11.419 1.00 . B B . 123 LEU H    1 1 
        9 18636 2 2  23 LEU HA   H    4.637  -4.449 -12.179 1.00 . B B . 123 LEU HA   1 1 
        9 18637 2 2  23 LEU HB2  H    4.023  -2.246 -10.256 1.00 . B B . 123 LEU HB2  1 1 
        9 18638 2 2  23 LEU HB3  H    5.552  -3.086 -10.088 1.00 . B B . 123 LEU HB3  1 1 
        9 18639 2 2  23 LEU HD11 H    5.644  -0.510 -10.286 1.00 . B B . 123 LEU HD11 1 1 
        9 18640 2 2  23 LEU HD12 H    4.659   0.071 -11.629 1.00 . B B . 123 LEU HD12 1 1 
        9 18641 2 2  23 LEU HD13 H    6.409  -0.051 -11.807 1.00 . B B . 123 LEU HD13 1 1 
        9 18642 2 2  23 LEU HD21 H    7.089  -1.917 -13.158 1.00 . B B . 123 LEU HD21 1 1 
        9 18643 2 2  23 LEU HD22 H    6.613  -3.519 -12.595 1.00 . B B . 123 LEU HD22 1 1 
        9 18644 2 2  23 LEU HD23 H    7.436  -2.407 -11.500 1.00 . B B . 123 LEU HD23 1 1 
        9 18645 2 2  23 LEU HG   H    4.727  -1.910 -12.723 1.00 . B B . 123 LEU HG   1 1 
        9 18646 2 2  23 LEU N    N    2.729  -3.879 -11.647 1.00 . B B . 123 LEU N    1 1 
        9 18647 2 2  23 LEU O    O    5.001  -6.103 -10.300 1.00 . B B . 123 LEU O    1 1 
        9 18648 2 2  24 LEU C    C    2.778  -7.401  -8.840 1.00 . B B . 124 LEU C    1 1 
        9 18649 2 2  24 LEU CA   C    3.155  -6.069  -8.219 1.00 . B B . 124 LEU CA   1 1 
        9 18650 2 2  24 LEU CB   C    2.090  -5.623  -7.217 1.00 . B B . 124 LEU CB   1 1 
        9 18651 2 2  24 LEU CD1  C    3.653  -3.854  -6.344 1.00 . B B . 124 LEU CD1  1 1 
        9 18652 2 2  24 LEU CD2  C    1.460  -4.259  -5.216 1.00 . B B . 124 LEU CD2  1 1 
        9 18653 2 2  24 LEU CG   C    2.613  -4.902  -5.971 1.00 . B B . 124 LEU CG   1 1 
        9 18654 2 2  24 LEU H    H    2.624  -4.349  -9.311 1.00 . B B . 124 LEU H    1 1 
        9 18655 2 2  24 LEU HA   H    4.110  -6.158  -7.733 1.00 . B B . 124 LEU HA   1 1 
        9 18656 2 2  24 LEU HB2  H    1.415  -4.958  -7.731 1.00 . B B . 124 LEU HB2  1 1 
        9 18657 2 2  24 LEU HB3  H    1.533  -6.490  -6.898 1.00 . B B . 124 LEU HB3  1 1 
        9 18658 2 2  24 LEU HD11 H    4.639  -4.225  -6.106 1.00 . B B . 124 LEU HD11 1 1 
        9 18659 2 2  24 LEU HD12 H    3.466  -2.947  -5.789 1.00 . B B . 124 LEU HD12 1 1 
        9 18660 2 2  24 LEU HD13 H    3.592  -3.647  -7.402 1.00 . B B . 124 LEU HD13 1 1 
        9 18661 2 2  24 LEU HD21 H    1.100  -3.405  -5.770 1.00 . B B . 124 LEU HD21 1 1 
        9 18662 2 2  24 LEU HD22 H    1.801  -3.939  -4.243 1.00 . B B . 124 LEU HD22 1 1 
        9 18663 2 2  24 LEU HD23 H    0.661  -4.976  -5.100 1.00 . B B . 124 LEU HD23 1 1 
        9 18664 2 2  24 LEU HG   H    3.082  -5.621  -5.316 1.00 . B B . 124 LEU HG   1 1 
        9 18665 2 2  24 LEU N    N    3.266  -5.087  -9.279 1.00 . B B . 124 LEU N    1 1 
        9 18666 2 2  24 LEU O    O    3.313  -8.454  -8.488 1.00 . B B . 124 LEU O    1 1 
        9 18667 2 2  25 HIS C    C    2.606  -9.112 -11.235 1.00 . B B . 125 HIS C    1 1 
        9 18668 2 2  25 HIS CA   C    1.422  -8.483 -10.545 1.00 . B B . 125 HIS CA   1 1 
        9 18669 2 2  25 HIS CB   C    0.397  -8.068 -11.605 1.00 . B B . 125 HIS CB   1 1 
        9 18670 2 2  25 HIS CD2  C    0.836  -9.234 -13.880 1.00 . B B . 125 HIS CD2  1 1 
        9 18671 2 2  25 HIS CE1  C   -0.606 -10.839 -13.739 1.00 . B B . 125 HIS CE1  1 1 
        9 18672 2 2  25 HIS CG   C    0.199  -9.089 -12.687 1.00 . B B . 125 HIS CG   1 1 
        9 18673 2 2  25 HIS H    H    1.520  -6.442 -10.043 1.00 . B B . 125 HIS H    1 1 
        9 18674 2 2  25 HIS HA   H    0.981  -9.181  -9.862 1.00 . B B . 125 HIS HA   1 1 
        9 18675 2 2  25 HIS HB2  H   -0.543  -7.897 -11.134 1.00 . B B . 125 HIS HB2  1 1 
        9 18676 2 2  25 HIS HB3  H    0.727  -7.154 -12.072 1.00 . B B . 125 HIS HB3  1 1 
        9 18677 2 2  25 HIS HD1  H   -1.333 -10.290 -11.875 1.00 . B B . 125 HIS HD1  1 1 
        9 18678 2 2  25 HIS HD2  H    1.625  -8.599 -14.266 1.00 . B B . 125 HIS HD2  1 1 
        9 18679 2 2  25 HIS HE1  H   -1.194 -11.717 -13.959 1.00 . B B . 125 HIS HE1  1 1 
        9 18680 2 2  25 HIS N    N    1.873  -7.321  -9.804 1.00 . B B . 125 HIS N    1 1 
        9 18681 2 2  25 HIS ND1  N   -0.714 -10.117 -12.615 1.00 . B B . 125 HIS ND1  1 1 
        9 18682 2 2  25 HIS NE2  N    0.319 -10.345 -14.539 1.00 . B B . 125 HIS NE2  1 1 
        9 18683 2 2  25 HIS O    O    3.072 -10.186 -10.867 1.00 . B B . 125 HIS O    1 1 
        9 18684 2 2  26 ALA C    C    5.285  -9.481 -12.164 1.00 . B B . 126 ALA C    1 1 
        9 18685 2 2  26 ALA CA   C    4.217  -8.832 -13.041 1.00 . B B . 126 ALA CA   1 1 
        9 18686 2 2  26 ALA CB   C    4.804  -7.654 -13.803 1.00 . B B . 126 ALA CB   1 1 
        9 18687 2 2  26 ALA H    H    2.630  -7.553 -12.461 1.00 . B B . 126 ALA H    1 1 
        9 18688 2 2  26 ALA HA   H    3.863  -9.555 -13.761 1.00 . B B . 126 ALA HA   1 1 
        9 18689 2 2  26 ALA HB1  H    4.268  -7.522 -14.731 1.00 . B B . 126 ALA HB1  1 1 
        9 18690 2 2  26 ALA HB2  H    5.847  -7.843 -14.013 1.00 . B B . 126 ALA HB2  1 1 
        9 18691 2 2  26 ALA HB3  H    4.715  -6.758 -13.205 1.00 . B B . 126 ALA HB3  1 1 
        9 18692 2 2  26 ALA N    N    3.076  -8.402 -12.247 1.00 . B B . 126 ALA N    1 1 
        9 18693 2 2  26 ALA O    O    5.960 -10.422 -12.584 1.00 . B B . 126 ALA O    1 1 
        9 18694 2 2  27 HIS C    C    6.070 -10.982  -9.680 1.00 . B B . 127 HIS C    1 1 
        9 18695 2 2  27 HIS CA   C    6.399  -9.529 -10.002 1.00 . B B . 127 HIS CA   1 1 
        9 18696 2 2  27 HIS CB   C    6.434  -8.703  -8.716 1.00 . B B . 127 HIS CB   1 1 
        9 18697 2 2  27 HIS CD2  C    7.606  -9.525  -6.554 1.00 . B B . 127 HIS CD2  1 1 
        9 18698 2 2  27 HIS CE1  C    9.685  -9.278  -7.205 1.00 . B B . 127 HIS CE1  1 1 
        9 18699 2 2  27 HIS CG   C    7.582  -9.043  -7.819 1.00 . B B . 127 HIS CG   1 1 
        9 18700 2 2  27 HIS H    H    4.848  -8.235 -10.645 1.00 . B B . 127 HIS H    1 1 
        9 18701 2 2  27 HIS HA   H    7.370  -9.487 -10.475 1.00 . B B . 127 HIS HA   1 1 
        9 18702 2 2  27 HIS HB2  H    6.509  -7.656  -8.971 1.00 . B B . 127 HIS HB2  1 1 
        9 18703 2 2  27 HIS HB3  H    5.519  -8.869  -8.165 1.00 . B B . 127 HIS HB3  1 1 
        9 18704 2 2  27 HIS HD1  H    9.215  -8.568  -9.065 1.00 . B B . 127 HIS HD1  1 1 
        9 18705 2 2  27 HIS HD2  H    6.748  -9.760  -5.942 1.00 . B B . 127 HIS HD2  1 1 
        9 18706 2 2  27 HIS HE1  H   10.765  -9.275  -7.216 1.00 . B B . 127 HIS HE1  1 1 
        9 18707 2 2  27 HIS HE2  H    9.250  -9.895  -5.303 1.00 . B B . 127 HIS HE2  1 1 
        9 18708 2 2  27 HIS N    N    5.422  -8.983 -10.934 1.00 . B B . 127 HIS N    1 1 
        9 18709 2 2  27 HIS ND1  N    8.900  -8.898  -8.198 1.00 . B B . 127 HIS ND1  1 1 
        9 18710 2 2  27 HIS NE2  N    8.924  -9.663  -6.197 1.00 . B B . 127 HIS NE2  1 1 
        9 18711 2 2  27 HIS O    O    6.921 -11.865  -9.797 1.00 . B B . 127 HIS O    1 1 
        9 18712 2 2  28 LYS C    C    3.951 -13.327 -10.197 1.00 . B B . 128 LYS C    1 1 
        9 18713 2 2  28 LYS CA   C    4.375 -12.570  -8.941 1.00 . B B . 128 LYS CA   1 1 
        9 18714 2 2  28 LYS CB   C    3.207 -12.518  -7.949 1.00 . B B . 128 LYS CB   1 1 
        9 18715 2 2  28 LYS CD   C    3.011 -11.682  -5.582 1.00 . B B . 128 LYS CD   1 1 
        9 18716 2 2  28 LYS CE   C    3.844 -10.814  -4.653 1.00 . B B . 128 LYS CE   1 1 
        9 18717 2 2  28 LYS CG   C    3.223 -11.298  -7.038 1.00 . B B . 128 LYS CG   1 1 
        9 18718 2 2  28 LYS H    H    4.195 -10.476  -9.206 1.00 . B B . 128 LYS H    1 1 
        9 18719 2 2  28 LYS HA   H    5.203 -13.091  -8.482 1.00 . B B . 128 LYS HA   1 1 
        9 18720 2 2  28 LYS HB2  H    2.281 -12.511  -8.504 1.00 . B B . 128 LYS HB2  1 1 
        9 18721 2 2  28 LYS HB3  H    3.238 -13.403  -7.330 1.00 . B B . 128 LYS HB3  1 1 
        9 18722 2 2  28 LYS HD2  H    1.968 -11.560  -5.335 1.00 . B B . 128 LYS HD2  1 1 
        9 18723 2 2  28 LYS HD3  H    3.296 -12.715  -5.447 1.00 . B B . 128 LYS HD3  1 1 
        9 18724 2 2  28 LYS HE2  H    4.731 -11.359  -4.371 1.00 . B B . 128 LYS HE2  1 1 
        9 18725 2 2  28 LYS HE3  H    4.127  -9.914  -5.181 1.00 . B B . 128 LYS HE3  1 1 
        9 18726 2 2  28 LYS HG2  H    4.177 -10.802  -7.130 1.00 . B B . 128 LYS HG2  1 1 
        9 18727 2 2  28 LYS HG3  H    2.434 -10.625  -7.340 1.00 . B B . 128 LYS HG3  1 1 
        9 18728 2 2  28 LYS HZ1  H    3.593  -9.677  -2.918 1.00 . B B . 128 LYS HZ1  1 1 
        9 18729 2 2  28 LYS HZ2  H    3.009 -11.261  -2.790 1.00 . B B . 128 LYS HZ2  1 1 
        9 18730 2 2  28 LYS HZ3  H    2.140 -10.108  -3.671 1.00 . B B . 128 LYS HZ3  1 1 
        9 18731 2 2  28 LYS N    N    4.827 -11.223  -9.277 1.00 . B B . 128 LYS N    1 1 
        9 18732 2 2  28 LYS NZ   N    3.094 -10.439  -3.422 1.00 . B B . 128 LYS NZ   1 1 
        9 18733 2 2  28 LYS O    O    4.005 -14.557 -10.240 1.00 . B B . 128 LYS O    1 1 
        9 18734 2 2  29 CYS C    C    4.156 -14.121 -13.034 1.00 . B B . 129 CYS C    1 1 
        9 18735 2 2  29 CYS CA   C    3.091 -13.180 -12.476 1.00 . B B . 129 CYS CA   1 1 
        9 18736 2 2  29 CYS CB   C    2.769 -12.088 -13.497 1.00 . B B . 129 CYS CB   1 1 
        9 18737 2 2  29 CYS H    H    3.506 -11.610 -11.120 1.00 . B B . 129 CYS H    1 1 
        9 18738 2 2  29 CYS HA   H    2.194 -13.747 -12.278 1.00 . B B . 129 CYS HA   1 1 
        9 18739 2 2  29 CYS HB2  H    2.067 -11.392 -13.059 1.00 . B B . 129 CYS HB2  1 1 
        9 18740 2 2  29 CYS HB3  H    3.676 -11.562 -13.751 1.00 . B B . 129 CYS HB3  1 1 
        9 18741 2 2  29 CYS N    N    3.528 -12.585 -11.218 1.00 . B B . 129 CYS N    1 1 
        9 18742 2 2  29 CYS O    O    3.869 -15.273 -13.361 1.00 . B B . 129 CYS O    1 1 
        9 18743 2 2  29 CYS SG   S    2.034 -12.710 -15.044 1.00 . B B . 129 CYS SG   1 1 
        9 18744 2 2  30 GLN C    C    6.778 -15.613 -12.739 1.00 . B B . 130 GLN C    1 1 
        9 18745 2 2  30 GLN CA   C    6.490 -14.426 -13.650 1.00 . B B . 130 GLN CA   1 1 
        9 18746 2 2  30 GLN CB   C    7.746 -13.569 -13.798 1.00 . B B . 130 GLN CB   1 1 
        9 18747 2 2  30 GLN CD   C    9.611 -12.813 -15.335 1.00 . B B . 130 GLN CD   1 1 
        9 18748 2 2  30 GLN CG   C    8.518 -13.834 -15.082 1.00 . B B . 130 GLN CG   1 1 
        9 18749 2 2  30 GLN H    H    5.553 -12.699 -12.857 1.00 . B B . 130 GLN H    1 1 
        9 18750 2 2  30 GLN HA   H    6.201 -14.799 -14.614 1.00 . B B . 130 GLN HA   1 1 
        9 18751 2 2  30 GLN HB2  H    7.461 -12.529 -13.781 1.00 . B B . 130 GLN HB2  1 1 
        9 18752 2 2  30 GLN HB3  H    8.402 -13.766 -12.963 1.00 . B B . 130 GLN HB3  1 1 
        9 18753 2 2  30 GLN HE21 H   10.014 -12.709 -13.390 1.00 . B B . 130 GLN HE21 1 1 
        9 18754 2 2  30 GLN HE22 H   10.976 -11.701 -14.409 1.00 . B B . 130 GLN HE22 1 1 
        9 18755 2 2  30 GLN HG2  H    8.971 -14.812 -15.018 1.00 . B B . 130 GLN HG2  1 1 
        9 18756 2 2  30 GLN HG3  H    7.827 -13.814 -15.912 1.00 . B B . 130 GLN HG3  1 1 
        9 18757 2 2  30 GLN N    N    5.384 -13.624 -13.136 1.00 . B B . 130 GLN N    1 1 
        9 18758 2 2  30 GLN NE2  N   10.267 -12.362 -14.270 1.00 . B B . 130 GLN NE2  1 1 
        9 18759 2 2  30 GLN O    O    7.393 -16.596 -13.150 1.00 . B B . 130 GLN O    1 1 
        9 18760 2 2  30 GLN OE1  O    9.869 -12.435 -16.479 1.00 . B B . 130 GLN OE1  1 1 
        9 18761 2 2  31 ARG C    C    5.354 -17.528 -10.472 1.00 . B B . 131 ARG C    1 1 
        9 18762 2 2  31 ARG CA   C    6.532 -16.560 -10.512 1.00 . B B . 131 ARG CA   1 1 
        9 18763 2 2  31 ARG CB   C    6.763 -15.956  -9.126 1.00 . B B . 131 ARG CB   1 1 
        9 18764 2 2  31 ARG CD   C    8.714 -16.200  -7.557 1.00 . B B . 131 ARG CD   1 1 
        9 18765 2 2  31 ARG CG   C    7.504 -16.884  -8.176 1.00 . B B . 131 ARG CG   1 1 
        9 18766 2 2  31 ARG CZ   C   11.132 -16.019  -7.997 1.00 . B B . 131 ARG CZ   1 1 
        9 18767 2 2  31 ARG H    H    5.849 -14.694 -11.243 1.00 . B B . 131 ARG H    1 1 
        9 18768 2 2  31 ARG HA   H    7.405 -17.108 -10.805 1.00 . B B . 131 ARG HA   1 1 
        9 18769 2 2  31 ARG HB2  H    7.339 -15.049  -9.234 1.00 . B B . 131 ARG HB2  1 1 
        9 18770 2 2  31 ARG HB3  H    5.806 -15.715  -8.688 1.00 . B B . 131 ARG HB3  1 1 
        9 18771 2 2  31 ARG HD2  H    8.487 -15.154  -7.414 1.00 . B B . 131 ARG HD2  1 1 
        9 18772 2 2  31 ARG HD3  H    8.920 -16.658  -6.600 1.00 . B B . 131 ARG HD3  1 1 
        9 18773 2 2  31 ARG HE   H    9.771 -16.631  -9.322 1.00 . B B . 131 ARG HE   1 1 
        9 18774 2 2  31 ARG HG2  H    6.832 -17.184  -7.385 1.00 . B B . 131 ARG HG2  1 1 
        9 18775 2 2  31 ARG HG3  H    7.834 -17.755  -8.721 1.00 . B B . 131 ARG HG3  1 1 
        9 18776 2 2  31 ARG HH11 H   10.578 -15.488  -6.125 1.00 . B B . 131 ARG HH11 1 1 
        9 18777 2 2  31 ARG HH12 H   12.273 -15.369  -6.460 1.00 . B B . 131 ARG HH12 1 1 
        9 18778 2 2  31 ARG HH21 H   11.999 -16.476  -9.765 1.00 . B B . 131 ARG HH21 1 1 
        9 18779 2 2  31 ARG HH22 H   13.080 -15.930  -8.526 1.00 . B B . 131 ARG HH22 1 1 
        9 18780 2 2  31 ARG N    N    6.328 -15.505 -11.499 1.00 . B B . 131 ARG N    1 1 
        9 18781 2 2  31 ARG NE   N    9.900 -16.316  -8.403 1.00 . B B . 131 ARG NE   1 1 
        9 18782 2 2  31 ARG NH1  N   11.345 -15.590  -6.759 1.00 . B B . 131 ARG NH1  1 1 
        9 18783 2 2  31 ARG NH2  N   12.154 -16.153  -8.831 1.00 . B B . 131 ARG NH2  1 1 
        9 18784 2 2  31 ARG O    O    5.408 -18.561  -9.805 1.00 . B B . 131 ARG O    1 1 
        9 18785 2 2  32 ARG C    C    3.386 -19.332 -11.967 1.00 . B B . 132 ARG C    1 1 
        9 18786 2 2  32 ARG CA   C    3.102 -18.023 -11.238 1.00 . B B . 132 ARG CA   1 1 
        9 18787 2 2  32 ARG CB   C    1.956 -17.279 -11.928 1.00 . B B . 132 ARG CB   1 1 
        9 18788 2 2  32 ARG CD   C   -0.510 -17.359 -11.408 1.00 . B B . 132 ARG CD   1 1 
        9 18789 2 2  32 ARG CG   C    0.673 -18.093 -12.021 1.00 . B B . 132 ARG CG   1 1 
        9 18790 2 2  32 ARG CZ   C   -2.272 -17.862  -9.758 1.00 . B B . 132 ARG CZ   1 1 
        9 18791 2 2  32 ARG H    H    4.320 -16.354 -11.698 1.00 . B B . 132 ARG H    1 1 
        9 18792 2 2  32 ARG HA   H    2.813 -18.247 -10.222 1.00 . B B . 132 ARG HA   1 1 
        9 18793 2 2  32 ARG HB2  H    1.747 -16.375 -11.377 1.00 . B B . 132 ARG HB2  1 1 
        9 18794 2 2  32 ARG HB3  H    2.264 -17.018 -12.929 1.00 . B B . 132 ARG HB3  1 1 
        9 18795 2 2  32 ARG HD2  H   -0.190 -16.375 -11.100 1.00 . B B . 132 ARG HD2  1 1 
        9 18796 2 2  32 ARG HD3  H   -1.285 -17.266 -12.154 1.00 . B B . 132 ARG HD3  1 1 
        9 18797 2 2  32 ARG HE   H   -0.474 -18.726  -9.812 1.00 . B B . 132 ARG HE   1 1 
        9 18798 2 2  32 ARG HG2  H    0.459 -18.290 -13.061 1.00 . B B . 132 ARG HG2  1 1 
        9 18799 2 2  32 ARG HG3  H    0.815 -19.029 -11.499 1.00 . B B . 132 ARG HG3  1 1 
        9 18800 2 2  32 ARG HH11 H   -2.778 -16.453 -11.121 1.00 . B B . 132 ARG HH11 1 1 
        9 18801 2 2  32 ARG HH12 H   -3.999 -16.827  -9.950 1.00 . B B . 132 ARG HH12 1 1 
        9 18802 2 2  32 ARG HH21 H   -2.079 -19.217  -8.272 1.00 . B B . 132 ARG HH21 1 1 
        9 18803 2 2  32 ARG HH22 H   -3.602 -18.395  -8.333 1.00 . B B . 132 ARG HH22 1 1 
        9 18804 2 2  32 ARG N    N    4.296 -17.186 -11.188 1.00 . B B . 132 ARG N    1 1 
        9 18805 2 2  32 ARG NE   N   -1.051 -18.065 -10.248 1.00 . B B . 132 ARG NE   1 1 
        9 18806 2 2  32 ARG NH1  N   -3.082 -16.974 -10.323 1.00 . B B . 132 ARG NH1  1 1 
        9 18807 2 2  32 ARG NH2  N   -2.684 -18.547  -8.701 1.00 . B B . 132 ARG NH2  1 1 
        9 18808 2 2  32 ARG O    O    2.889 -20.390 -11.582 1.00 . B B . 132 ARG O    1 1 
        9 18809 2 2  33 GLU C    C    5.496 -21.334 -13.038 1.00 . B B . 133 GLU C    1 1 
        9 18810 2 2  33 GLU CA   C    4.539 -20.431 -13.808 1.00 . B B . 133 GLU CA   1 1 
        9 18811 2 2  33 GLU CB   C    5.170 -20.013 -15.138 1.00 . B B . 133 GLU CB   1 1 
        9 18812 2 2  33 GLU CD   C    5.055 -17.979 -16.630 1.00 . B B . 133 GLU CD   1 1 
        9 18813 2 2  33 GLU CG   C    4.282 -19.105 -15.973 1.00 . B B . 133 GLU CG   1 1 
        9 18814 2 2  33 GLU H    H    4.554 -18.380 -13.282 1.00 . B B . 133 GLU H    1 1 
        9 18815 2 2  33 GLU HA   H    3.630 -20.977 -14.007 1.00 . B B . 133 GLU HA   1 1 
        9 18816 2 2  33 GLU HB2  H    6.094 -19.493 -14.938 1.00 . B B . 133 GLU HB2  1 1 
        9 18817 2 2  33 GLU HB3  H    5.384 -20.901 -15.715 1.00 . B B . 133 GLU HB3  1 1 
        9 18818 2 2  33 GLU HG2  H    3.810 -19.695 -16.745 1.00 . B B . 133 GLU HG2  1 1 
        9 18819 2 2  33 GLU HG3  H    3.524 -18.677 -15.333 1.00 . B B . 133 GLU HG3  1 1 
        9 18820 2 2  33 GLU N    N    4.189 -19.252 -13.023 1.00 . B B . 133 GLU N    1 1 
        9 18821 2 2  33 GLU O    O    5.502 -22.551 -13.225 1.00 . B B . 133 GLU O    1 1 
        9 18822 2 2  33 GLU OE1  O    6.005 -18.272 -17.386 1.00 . B B . 133 GLU OE1  1 1 
        9 18823 2 2  33 GLU OE2  O    4.710 -16.803 -16.389 1.00 . B B . 133 GLU OE2  1 1 
        9 18824 2 2  34 GLN C    C    6.555 -22.466 -10.445 1.00 . B B . 134 GLN C    1 1 
        9 18825 2 2  34 GLN CA   C    7.266 -21.484 -11.374 1.00 . B B . 134 GLN CA   1 1 
        9 18826 2 2  34 GLN CB   C    8.140 -20.530 -10.557 1.00 . B B . 134 GLN CB   1 1 
        9 18827 2 2  34 GLN CD   C    9.973 -22.255 -10.338 1.00 . B B . 134 GLN CD   1 1 
        9 18828 2 2  34 GLN CG   C    9.628 -20.817 -10.673 1.00 . B B . 134 GLN CG   1 1 
        9 18829 2 2  34 GLN H    H    6.254 -19.759 -12.066 1.00 . B B . 134 GLN H    1 1 
        9 18830 2 2  34 GLN HA   H    7.894 -22.042 -12.052 1.00 . B B . 134 GLN HA   1 1 
        9 18831 2 2  34 GLN HB2  H    7.963 -19.520 -10.895 1.00 . B B . 134 GLN HB2  1 1 
        9 18832 2 2  34 GLN HB3  H    7.862 -20.605  -9.515 1.00 . B B . 134 GLN HB3  1 1 
        9 18833 2 2  34 GLN HE21 H   11.289 -22.312 -11.828 1.00 . B B . 134 GLN HE21 1 1 
        9 18834 2 2  34 GLN HE22 H   11.133 -23.766 -10.907 1.00 . B B . 134 GLN HE22 1 1 
        9 18835 2 2  34 GLN HG2  H    9.942 -20.615 -11.686 1.00 . B B . 134 GLN HG2  1 1 
        9 18836 2 2  34 GLN HG3  H   10.161 -20.167  -9.996 1.00 . B B . 134 GLN HG3  1 1 
        9 18837 2 2  34 GLN N    N    6.305 -20.733 -12.172 1.00 . B B . 134 GLN N    1 1 
        9 18838 2 2  34 GLN NE2  N   10.891 -22.836 -11.101 1.00 . B B . 134 GLN NE2  1 1 
        9 18839 2 2  34 GLN O    O    7.110 -23.502 -10.079 1.00 . B B . 134 GLN O    1 1 
        9 18840 2 2  34 GLN OE1  O    9.420 -22.837  -9.405 1.00 . B B . 134 GLN OE1  1 1 
        9 18841 2 2  35 ALA C    C    3.572 -23.859  -9.963 1.00 . B B . 135 ALA C    1 1 
        9 18842 2 2  35 ALA CA   C    4.543 -22.984  -9.177 1.00 . B B . 135 ALA CA   1 1 
        9 18843 2 2  35 ALA CB   C    3.790 -22.137  -8.163 1.00 . B B . 135 ALA CB   1 1 
        9 18844 2 2  35 ALA H    H    4.936 -21.293 -10.387 1.00 . B B . 135 ALA H    1 1 
        9 18845 2 2  35 ALA HA   H    5.229 -23.621  -8.639 1.00 . B B . 135 ALA HA   1 1 
        9 18846 2 2  35 ALA HB1  H    4.472 -21.442  -7.696 1.00 . B B . 135 ALA HB1  1 1 
        9 18847 2 2  35 ALA HB2  H    3.357 -22.778  -7.410 1.00 . B B . 135 ALA HB2  1 1 
        9 18848 2 2  35 ALA HB3  H    3.005 -21.589  -8.664 1.00 . B B . 135 ALA HB3  1 1 
        9 18849 2 2  35 ALA N    N    5.325 -22.132 -10.065 1.00 . B B . 135 ALA N    1 1 
        9 18850 2 2  35 ALA O    O    3.434 -25.051  -9.687 1.00 . B B . 135 ALA O    1 1 
        9 18851 2 2  36 ASN C    C    2.586 -24.485 -13.057 1.00 . B B . 136 ASN C    1 1 
        9 18852 2 2  36 ASN CA   C    1.941 -23.989 -11.765 1.00 . B B . 136 ASN CA   1 1 
        9 18853 2 2  36 ASN CB   C    0.742 -23.099 -12.093 1.00 . B B . 136 ASN CB   1 1 
        9 18854 2 2  36 ASN CG   C   -0.437 -23.890 -12.625 1.00 . B B . 136 ASN CG   1 1 
        9 18855 2 2  36 ASN H    H    3.052 -22.308 -11.114 1.00 . B B . 136 ASN H    1 1 
        9 18856 2 2  36 ASN HA   H    1.599 -24.843 -11.197 1.00 . B B . 136 ASN HA   1 1 
        9 18857 2 2  36 ASN HB2  H    0.429 -22.582 -11.199 1.00 . B B . 136 ASN HB2  1 1 
        9 18858 2 2  36 ASN HB3  H    1.033 -22.376 -12.840 1.00 . B B . 136 ASN HB3  1 1 
        9 18859 2 2  36 ASN HD21 H   -1.292 -22.219 -13.284 1.00 . B B . 136 ASN HD21 1 1 
        9 18860 2 2  36 ASN HD22 H   -2.171 -23.678 -13.576 1.00 . B B . 136 ASN HD22 1 1 
        9 18861 2 2  36 ASN N    N    2.901 -23.261 -10.942 1.00 . B B . 136 ASN N    1 1 
        9 18862 2 2  36 ASN ND2  N   -1.397 -23.192 -13.223 1.00 . B B . 136 ASN ND2  1 1 
        9 18863 2 2  36 ASN O    O    1.894 -24.762 -14.036 1.00 . B B . 136 ASN O    1 1 
        9 18864 2 2  36 ASN OD1  O   -0.485 -25.114 -12.503 1.00 . B B . 136 ASN OD1  1 1 
        9 18865 2 2  37 GLY C    C    4.271 -24.254 -15.474 1.00 . B B . 137 GLY C    1 1 
        9 18866 2 2  37 GLY CA   C    4.618 -25.058 -14.235 1.00 . B B . 137 GLY CA   1 1 
        9 18867 2 2  37 GLY H    H    4.414 -24.362 -12.246 1.00 . B B . 137 GLY H    1 1 
        9 18868 2 2  37 GLY HA2  H    5.681 -24.984 -14.057 1.00 . B B . 137 GLY HA2  1 1 
        9 18869 2 2  37 GLY HA3  H    4.365 -26.094 -14.410 1.00 . B B . 137 GLY HA3  1 1 
        9 18870 2 2  37 GLY N    N    3.911 -24.596 -13.054 1.00 . B B . 137 GLY N    1 1 
        9 18871 2 2  37 GLY O    O    4.388 -23.029 -15.480 1.00 . B B . 137 GLY O    1 1 
        9 18872 2 2  38 GLU C    C    2.117 -23.613 -17.661 1.00 . B B . 138 GLU C    1 1 
        9 18873 2 2  38 GLU CA   C    3.482 -24.290 -17.774 1.00 . B B . 138 GLU CA   1 1 
        9 18874 2 2  38 GLU CB   C    3.484 -25.301 -18.930 1.00 . B B . 138 GLU CB   1 1 
        9 18875 2 2  38 GLU CD   C    1.944 -26.927 -17.751 1.00 . B B . 138 GLU CD   1 1 
        9 18876 2 2  38 GLU CG   C    2.222 -26.149 -19.022 1.00 . B B . 138 GLU CG   1 1 
        9 18877 2 2  38 GLU H    H    3.775 -25.918 -16.460 1.00 . B B . 138 GLU H    1 1 
        9 18878 2 2  38 GLU HA   H    4.225 -23.535 -17.972 1.00 . B B . 138 GLU HA   1 1 
        9 18879 2 2  38 GLU HB2  H    3.596 -24.763 -19.859 1.00 . B B . 138 GLU HB2  1 1 
        9 18880 2 2  38 GLU HB3  H    4.329 -25.964 -18.807 1.00 . B B . 138 GLU HB3  1 1 
        9 18881 2 2  38 GLU HG2  H    1.382 -25.500 -19.219 1.00 . B B . 138 GLU HG2  1 1 
        9 18882 2 2  38 GLU HG3  H    2.335 -26.848 -19.837 1.00 . B B . 138 GLU HG3  1 1 
        9 18883 2 2  38 GLU N    N    3.845 -24.946 -16.525 1.00 . B B . 138 GLU N    1 1 
        9 18884 2 2  38 GLU O    O    1.110 -24.266 -17.389 1.00 . B B . 138 GLU O    1 1 
        9 18885 2 2  38 GLU OE1  O    2.805 -27.738 -17.351 1.00 . B B . 138 GLU OE1  1 1 
        9 18886 2 2  38 GLU OE2  O    0.865 -26.723 -17.154 1.00 . B B . 138 GLU OE2  1 1 
        9 18887 2 2  39 VAL C    C    0.524 -20.895 -19.132 1.00 . B B . 139 VAL C    1 1 
        9 18888 2 2  39 VAL CA   C    0.856 -21.539 -17.793 1.00 . B B . 139 VAL CA   1 1 
        9 18889 2 2  39 VAL CB   C    0.937 -20.438 -16.723 1.00 . B B . 139 VAL CB   1 1 
        9 18890 2 2  39 VAL CG1  C   -0.448 -19.892 -16.413 1.00 . B B . 139 VAL CG1  1 1 
        9 18891 2 2  39 VAL CG2  C    1.608 -20.958 -15.461 1.00 . B B . 139 VAL CG2  1 1 
        9 18892 2 2  39 VAL H    H    2.927 -21.833 -18.081 1.00 . B B . 139 VAL H    1 1 
        9 18893 2 2  39 VAL HA   H    0.060 -22.217 -17.522 1.00 . B B . 139 VAL HA   1 1 
        9 18894 2 2  39 VAL HB   H    1.534 -19.634 -17.121 1.00 . B B . 139 VAL HB   1 1 
        9 18895 2 2  39 VAL HG11 H   -0.687 -19.097 -17.105 1.00 . B B . 139 VAL HG11 1 1 
        9 18896 2 2  39 VAL HG12 H   -0.467 -19.508 -15.404 1.00 . B B . 139 VAL HG12 1 1 
        9 18897 2 2  39 VAL HG13 H   -1.178 -20.683 -16.510 1.00 . B B . 139 VAL HG13 1 1 
        9 18898 2 2  39 VAL HG21 H    2.615 -21.273 -15.694 1.00 . B B . 139 VAL HG21 1 1 
        9 18899 2 2  39 VAL HG22 H    1.049 -21.796 -15.075 1.00 . B B . 139 VAL HG22 1 1 
        9 18900 2 2  39 VAL HG23 H    1.639 -20.172 -14.720 1.00 . B B . 139 VAL HG23 1 1 
        9 18901 2 2  39 VAL N    N    2.093 -22.301 -17.871 1.00 . B B . 139 VAL N    1 1 
        9 18902 2 2  39 VAL O    O    1.400 -20.698 -19.974 1.00 . B B . 139 VAL O    1 1 
        9 18903 2 2  40 ARG C    C   -0.505 -18.608 -20.778 1.00 . B B . 140 ARG C    1 1 
        9 18904 2 2  40 ARG CA   C   -1.203 -19.946 -20.557 1.00 . B B . 140 ARG CA   1 1 
        9 18905 2 2  40 ARG CB   C   -2.721 -19.749 -20.522 1.00 . B B . 140 ARG CB   1 1 
        9 18906 2 2  40 ARG CD   C   -4.886 -20.667 -21.408 1.00 . B B . 140 ARG CD   1 1 
        9 18907 2 2  40 ARG CG   C   -3.439 -20.331 -21.729 1.00 . B B . 140 ARG CG   1 1 
        9 18908 2 2  40 ARG CZ   C   -5.888 -21.346 -23.555 1.00 . B B . 140 ARG CZ   1 1 
        9 18909 2 2  40 ARG H    H   -1.393 -20.752 -18.609 1.00 . B B . 140 ARG H    1 1 
        9 18910 2 2  40 ARG HA   H   -0.954 -20.608 -21.373 1.00 . B B . 140 ARG HA   1 1 
        9 18911 2 2  40 ARG HB2  H   -3.113 -20.222 -19.635 1.00 . B B . 140 ARG HB2  1 1 
        9 18912 2 2  40 ARG HB3  H   -2.936 -18.691 -20.479 1.00 . B B . 140 ARG HB3  1 1 
        9 18913 2 2  40 ARG HD2  H   -4.942 -21.699 -21.097 1.00 . B B . 140 ARG HD2  1 1 
        9 18914 2 2  40 ARG HD3  H   -5.218 -20.030 -20.601 1.00 . B B . 140 ARG HD3  1 1 
        9 18915 2 2  40 ARG HE   H   -6.287 -19.643 -22.594 1.00 . B B . 140 ARG HE   1 1 
        9 18916 2 2  40 ARG HG2  H   -3.417 -19.609 -22.532 1.00 . B B . 140 ARG HG2  1 1 
        9 18917 2 2  40 ARG HG3  H   -2.930 -21.232 -22.038 1.00 . B B . 140 ARG HG3  1 1 
        9 18918 2 2  40 ARG HH11 H   -4.575 -22.677 -22.786 1.00 . B B . 140 ARG HH11 1 1 
        9 18919 2 2  40 ARG HH12 H   -5.294 -23.131 -24.294 1.00 . B B . 140 ARG HH12 1 1 
        9 18920 2 2  40 ARG HH21 H   -7.233 -20.239 -24.579 1.00 . B B . 140 ARG HH21 1 1 
        9 18921 2 2  40 ARG HH22 H   -6.802 -21.746 -25.312 1.00 . B B . 140 ARG HH22 1 1 
        9 18922 2 2  40 ARG N    N   -0.747 -20.570 -19.321 1.00 . B B . 140 ARG N    1 1 
        9 18923 2 2  40 ARG NE   N   -5.763 -20.470 -22.560 1.00 . B B . 140 ARG NE   1 1 
        9 18924 2 2  40 ARG NH1  N   -5.194 -22.478 -23.543 1.00 . B B . 140 ARG NH1  1 1 
        9 18925 2 2  40 ARG NH2  N   -6.708 -21.089 -24.564 1.00 . B B . 140 ARG NH2  1 1 
        9 18926 2 2  40 ARG O    O    0.049 -18.024 -19.845 1.00 . B B . 140 ARG O    1 1 
        9 18927 2 2  41 GLN C    C   -0.592 -15.698 -21.649 1.00 . B B . 141 GLN C    1 1 
        9 18928 2 2  41 GLN CA   C    0.099 -16.857 -22.359 1.00 . B B . 141 GLN CA   1 1 
        9 18929 2 2  41 GLN CB   C    0.066 -16.639 -23.872 1.00 . B B . 141 GLN CB   1 1 
        9 18930 2 2  41 GLN CD   C   -1.400 -17.515 -25.736 1.00 . B B . 141 GLN CD   1 1 
        9 18931 2 2  41 GLN CG   C   -1.335 -16.692 -24.463 1.00 . B B . 141 GLN CG   1 1 
        9 18932 2 2  41 GLN H    H   -0.988 -18.639 -22.717 1.00 . B B . 141 GLN H    1 1 
        9 18933 2 2  41 GLN HA   H    1.128 -16.901 -22.033 1.00 . B B . 141 GLN HA   1 1 
        9 18934 2 2  41 GLN HB2  H    0.491 -15.671 -24.094 1.00 . B B . 141 GLN HB2  1 1 
        9 18935 2 2  41 GLN HB3  H    0.663 -17.402 -24.348 1.00 . B B . 141 GLN HB3  1 1 
        9 18936 2 2  41 GLN HE21 H   -3.387 -17.435 -25.714 1.00 . B B . 141 GLN HE21 1 1 
        9 18937 2 2  41 GLN HE22 H   -2.686 -18.310 -27.027 1.00 . B B . 141 GLN HE22 1 1 
        9 18938 2 2  41 GLN HG2  H   -2.002 -17.129 -23.736 1.00 . B B . 141 GLN HG2  1 1 
        9 18939 2 2  41 GLN HG3  H   -1.655 -15.685 -24.686 1.00 . B B . 141 GLN HG3  1 1 
        9 18940 2 2  41 GLN N    N   -0.533 -18.127 -22.017 1.00 . B B . 141 GLN N    1 1 
        9 18941 2 2  41 GLN NE2  N   -2.614 -17.780 -26.206 1.00 . B B . 141 GLN NE2  1 1 
        9 18942 2 2  41 GLN O    O   -1.749 -15.386 -21.933 1.00 . B B . 141 GLN O    1 1 
        9 18943 2 2  41 GLN OE1  O   -0.373 -17.907 -26.289 1.00 . B B . 141 GLN OE1  1 1 
        9 18944 2 2  42 CYS C    C   -1.260 -13.025 -20.806 1.00 . B B . 142 CYS C    1 1 
        9 18945 2 2  42 CYS CA   C   -0.400 -13.953 -19.948 1.00 . B B . 142 CYS CA   1 1 
        9 18946 2 2  42 CYS CB   C    0.750 -13.162 -19.317 1.00 . B B . 142 CYS CB   1 1 
        9 18947 2 2  42 CYS H    H    1.028 -15.374 -20.530 1.00 . B B . 142 CYS H    1 1 
        9 18948 2 2  42 CYS HA   H   -1.001 -14.367 -19.165 1.00 . B B . 142 CYS HA   1 1 
        9 18949 2 2  42 CYS HB2  H    1.687 -13.537 -19.701 1.00 . B B . 142 CYS HB2  1 1 
        9 18950 2 2  42 CYS HB3  H    0.651 -12.119 -19.581 1.00 . B B . 142 CYS HB3  1 1 
        9 18951 2 2  42 CYS N    N    0.125 -15.070 -20.717 1.00 . B B . 142 CYS N    1 1 
        9 18952 2 2  42 CYS O    O   -0.746 -12.280 -21.640 1.00 . B B . 142 CYS O    1 1 
        9 18953 2 2  42 CYS SG   S    0.817 -13.270 -17.499 1.00 . B B . 142 CYS SG   1 1 
        9 18954 2 2  43 ASN C    C   -3.254 -10.765 -21.060 1.00 . B B . 143 ASN C    1 1 
        9 18955 2 2  43 ASN CA   C   -3.502 -12.244 -21.343 1.00 . B B . 143 ASN CA   1 1 
        9 18956 2 2  43 ASN CB   C   -4.946 -12.612 -20.992 1.00 . B B . 143 ASN CB   1 1 
        9 18957 2 2  43 ASN CG   C   -5.753 -13.011 -22.212 1.00 . B B . 143 ASN CG   1 1 
        9 18958 2 2  43 ASN H    H   -2.920 -13.691 -19.913 1.00 . B B . 143 ASN H    1 1 
        9 18959 2 2  43 ASN HA   H   -3.338 -12.429 -22.394 1.00 . B B . 143 ASN HA   1 1 
        9 18960 2 2  43 ASN HB2  H   -4.940 -13.442 -20.301 1.00 . B B . 143 ASN HB2  1 1 
        9 18961 2 2  43 ASN HB3  H   -5.427 -11.764 -20.526 1.00 . B B . 143 ASN HB3  1 1 
        9 18962 2 2  43 ASN HD21 H   -5.046 -14.866 -22.105 1.00 . B B . 143 ASN HD21 1 1 
        9 18963 2 2  43 ASN HD22 H   -6.149 -14.556 -23.398 1.00 . B B . 143 ASN HD22 1 1 
        9 18964 2 2  43 ASN N    N   -2.571 -13.078 -20.592 1.00 . B B . 143 ASN N    1 1 
        9 18965 2 2  43 ASN ND2  N   -5.639 -14.271 -22.613 1.00 . B B . 143 ASN ND2  1 1 
        9 18966 2 2  43 ASN O    O   -3.458  -9.914 -21.927 1.00 . B B . 143 ASN O    1 1 
        9 18967 2 2  43 ASN OD1  O   -6.474 -12.194 -22.787 1.00 . B B . 143 ASN OD1  1 1 
        9 18968 2 2  44 LEU C    C   -1.317  -8.544 -20.184 1.00 . B B . 144 LEU C    1 1 
        9 18969 2 2  44 LEU CA   C   -2.537  -9.092 -19.444 1.00 . B B . 144 LEU CA   1 1 
        9 18970 2 2  44 LEU CB   C   -2.304  -9.016 -17.934 1.00 . B B . 144 LEU CB   1 1 
        9 18971 2 2  44 LEU CD1  C   -2.922 -10.582 -16.070 1.00 . B B . 144 LEU CD1  1 1 
        9 18972 2 2  44 LEU CD2  C   -4.168  -8.433 -16.357 1.00 . B B . 144 LEU CD2  1 1 
        9 18973 2 2  44 LEU CG   C   -3.446  -9.565 -17.073 1.00 . B B . 144 LEU CG   1 1 
        9 18974 2 2  44 LEU H    H   -2.670 -11.189 -19.196 1.00 . B B . 144 LEU H    1 1 
        9 18975 2 2  44 LEU HA   H   -3.399  -8.493 -19.695 1.00 . B B . 144 LEU HA   1 1 
        9 18976 2 2  44 LEU HB2  H   -1.405  -9.570 -17.703 1.00 . B B . 144 LEU HB2  1 1 
        9 18977 2 2  44 LEU HB3  H   -2.146  -7.982 -17.666 1.00 . B B . 144 LEU HB3  1 1 
        9 18978 2 2  44 LEU HD11 H   -3.645 -11.374 -15.950 1.00 . B B . 144 LEU HD11 1 1 
        9 18979 2 2  44 LEU HD12 H   -2.757 -10.097 -15.120 1.00 . B B . 144 LEU HD12 1 1 
        9 18980 2 2  44 LEU HD13 H   -1.991 -10.995 -16.430 1.00 . B B . 144 LEU HD13 1 1 
        9 18981 2 2  44 LEU HD21 H   -3.453  -7.684 -16.055 1.00 . B B . 144 LEU HD21 1 1 
        9 18982 2 2  44 LEU HD22 H   -4.672  -8.823 -15.485 1.00 . B B . 144 LEU HD22 1 1 
        9 18983 2 2  44 LEU HD23 H   -4.894  -7.990 -17.025 1.00 . B B . 144 LEU HD23 1 1 
        9 18984 2 2  44 LEU HG   H   -4.159 -10.066 -17.712 1.00 . B B . 144 LEU HG   1 1 
        9 18985 2 2  44 LEU N    N   -2.814 -10.467 -19.843 1.00 . B B . 144 LEU N    1 1 
        9 18986 2 2  44 LEU O    O   -0.191  -8.980 -19.941 1.00 . B B . 144 LEU O    1 1 
        9 18987 2 2  45 PRO C    C    0.504  -6.140 -20.993 1.00 . B B . 145 PRO C    1 1 
        9 18988 2 2  45 PRO CA   C   -0.421  -6.980 -21.867 1.00 . B B . 145 PRO CA   1 1 
        9 18989 2 2  45 PRO CB   C   -1.138  -6.095 -22.890 1.00 . B B . 145 PRO CB   1 1 
        9 18990 2 2  45 PRO CD   C   -2.825  -6.993 -21.458 1.00 . B B . 145 PRO CD   1 1 
        9 18991 2 2  45 PRO CG   C   -2.453  -5.781 -22.265 1.00 . B B . 145 PRO CG   1 1 
        9 18992 2 2  45 PRO HA   H    0.158  -7.734 -22.381 1.00 . B B . 145 PRO HA   1 1 
        9 18993 2 2  45 PRO HB2  H   -0.559  -5.200 -23.064 1.00 . B B . 145 PRO HB2  1 1 
        9 18994 2 2  45 PRO HB3  H   -1.262  -6.637 -23.815 1.00 . B B . 145 PRO HB3  1 1 
        9 18995 2 2  45 PRO HD2  H   -3.374  -6.704 -20.573 1.00 . B B . 145 PRO HD2  1 1 
        9 18996 2 2  45 PRO HD3  H   -3.405  -7.681 -22.056 1.00 . B B . 145 PRO HD3  1 1 
        9 18997 2 2  45 PRO HG2  H   -2.356  -4.917 -21.622 1.00 . B B . 145 PRO HG2  1 1 
        9 18998 2 2  45 PRO HG3  H   -3.190  -5.600 -23.032 1.00 . B B . 145 PRO HG3  1 1 
        9 18999 2 2  45 PRO N    N   -1.519  -7.578 -21.100 1.00 . B B . 145 PRO N    1 1 
        9 19000 2 2  45 PRO O    O    1.702  -6.039 -21.256 1.00 . B B . 145 PRO O    1 1 
        9 19001 2 2  46 HIS C    C    1.808  -5.521 -18.355 1.00 . B B . 146 HIS C    1 1 
        9 19002 2 2  46 HIS CA   C    0.712  -4.705 -19.037 1.00 . B B . 146 HIS CA   1 1 
        9 19003 2 2  46 HIS CB   C   -0.208  -4.078 -17.986 1.00 . B B . 146 HIS CB   1 1 
        9 19004 2 2  46 HIS CD2  C    0.367  -1.582 -18.396 1.00 . B B . 146 HIS CD2  1 1 
        9 19005 2 2  46 HIS CE1  C   -1.677  -0.800 -18.526 1.00 . B B . 146 HIS CE1  1 1 
        9 19006 2 2  46 HIS CG   C   -0.480  -2.626 -18.225 1.00 . B B . 146 HIS CG   1 1 
        9 19007 2 2  46 HIS H    H   -1.021  -5.656 -19.793 1.00 . B B . 146 HIS H    1 1 
        9 19008 2 2  46 HIS HA   H    1.173  -3.919 -19.614 1.00 . B B . 146 HIS HA   1 1 
        9 19009 2 2  46 HIS HB2  H   -1.154  -4.597 -17.992 1.00 . B B . 146 HIS HB2  1 1 
        9 19010 2 2  46 HIS HB3  H    0.246  -4.178 -17.012 1.00 . B B . 146 HIS HB3  1 1 
        9 19011 2 2  46 HIS HD1  H   -2.588  -2.607 -18.228 1.00 . B B . 146 HIS HD1  1 1 
        9 19012 2 2  46 HIS HD2  H    1.447  -1.625 -18.389 1.00 . B B . 146 HIS HD2  1 1 
        9 19013 2 2  46 HIS HE1  H   -2.515  -0.128 -18.637 1.00 . B B . 146 HIS HE1  1 1 
        9 19014 2 2  46 HIS HE2  H   -0.065   0.457 -18.656 1.00 . B B . 146 HIS HE2  1 1 
        9 19015 2 2  46 HIS N    N   -0.062  -5.538 -19.951 1.00 . B B . 146 HIS N    1 1 
        9 19016 2 2  46 HIS ND1  N   -1.753  -2.101 -18.311 1.00 . B B . 146 HIS ND1  1 1 
        9 19017 2 2  46 HIS NE2  N   -0.403  -0.460 -18.582 1.00 . B B . 146 HIS NE2  1 1 
        9 19018 2 2  46 HIS O    O    2.950  -5.077 -18.245 1.00 . B B . 146 HIS O    1 1 
        9 19019 2 2  47 CYS C    C    3.636  -7.824 -18.091 1.00 . B B . 147 CYS C    1 1 
        9 19020 2 2  47 CYS CA   C    2.398  -7.605 -17.233 1.00 . B B . 147 CYS CA   1 1 
        9 19021 2 2  47 CYS CB   C    1.739  -8.951 -16.941 1.00 . B B . 147 CYS CB   1 1 
        9 19022 2 2  47 CYS H    H    0.523  -7.016 -18.023 1.00 . B B . 147 CYS H    1 1 
        9 19023 2 2  47 CYS HA   H    2.690  -7.144 -16.303 1.00 . B B . 147 CYS HA   1 1 
        9 19024 2 2  47 CYS HB2  H    0.888  -8.794 -16.307 1.00 . B B . 147 CYS HB2  1 1 
        9 19025 2 2  47 CYS HB3  H    1.408  -9.387 -17.868 1.00 . B B . 147 CYS HB3  1 1 
        9 19026 2 2  47 CYS N    N    1.450  -6.718 -17.902 1.00 . B B . 147 CYS N    1 1 
        9 19027 2 2  47 CYS O    O    4.735  -7.393 -17.743 1.00 . B B . 147 CYS O    1 1 
        9 19028 2 2  47 CYS SG   S    2.831 -10.158 -16.123 1.00 . B B . 147 CYS SG   1 1 
        9 19029 2 2  48 ARG C    C    5.437  -7.597 -20.339 1.00 . B B . 148 ARG C    1 1 
        9 19030 2 2  48 ARG CA   C    4.528  -8.808 -20.143 1.00 . B B . 148 ARG CA   1 1 
        9 19031 2 2  48 ARG CB   C    3.962  -9.263 -21.491 1.00 . B B . 148 ARG CB   1 1 
        9 19032 2 2  48 ARG CD   C    3.192 -11.338 -22.682 1.00 . B B . 148 ARG CD   1 1 
        9 19033 2 2  48 ARG CG   C    4.280 -10.711 -21.825 1.00 . B B . 148 ARG CG   1 1 
        9 19034 2 2  48 ARG CZ   C    1.878 -10.785 -24.692 1.00 . B B . 148 ARG CZ   1 1 
        9 19035 2 2  48 ARG H    H    2.535  -8.822 -19.417 1.00 . B B . 148 ARG H    1 1 
        9 19036 2 2  48 ARG HA   H    5.110  -9.612 -19.719 1.00 . B B . 148 ARG HA   1 1 
        9 19037 2 2  48 ARG HB2  H    2.888  -9.148 -21.473 1.00 . B B . 148 ARG HB2  1 1 
        9 19038 2 2  48 ARG HB3  H    4.368  -8.639 -22.272 1.00 . B B . 148 ARG HB3  1 1 
        9 19039 2 2  48 ARG HD2  H    3.533 -12.302 -23.027 1.00 . B B . 148 ARG HD2  1 1 
        9 19040 2 2  48 ARG HD3  H    2.305 -11.466 -22.079 1.00 . B B . 148 ARG HD3  1 1 
        9 19041 2 2  48 ARG HE   H    3.405  -9.707 -23.991 1.00 . B B . 148 ARG HE   1 1 
        9 19042 2 2  48 ARG HG2  H    5.215 -10.749 -22.363 1.00 . B B . 148 ARG HG2  1 1 
        9 19043 2 2  48 ARG HG3  H    4.368 -11.272 -20.905 1.00 . B B . 148 ARG HG3  1 1 
        9 19044 2 2  48 ARG HH11 H    1.292 -12.474 -23.746 1.00 . B B . 148 ARG HH11 1 1 
        9 19045 2 2  48 ARG HH12 H    0.385 -12.063 -25.162 1.00 . B B . 148 ARG HH12 1 1 
        9 19046 2 2  48 ARG HH21 H    2.212  -9.165 -25.854 1.00 . B B . 148 ARG HH21 1 1 
        9 19047 2 2  48 ARG HH22 H    0.906 -10.185 -26.359 1.00 . B B . 148 ARG HH22 1 1 
        9 19048 2 2  48 ARG N    N    3.439  -8.508 -19.213 1.00 . B B . 148 ARG N    1 1 
        9 19049 2 2  48 ARG NE   N    2.864 -10.510 -23.841 1.00 . B B . 148 ARG NE   1 1 
        9 19050 2 2  48 ARG NH1  N    1.124 -11.862 -24.519 1.00 . B B . 148 ARG NH1  1 1 
        9 19051 2 2  48 ARG NH2  N    1.647  -9.978 -25.720 1.00 . B B . 148 ARG NH2  1 1 
        9 19052 2 2  48 ARG O    O    6.663  -7.718 -20.317 1.00 . B B . 148 ARG O    1 1 
        9 19053 2 2  49 THR C    C    6.432  -4.904 -19.475 1.00 . B B . 149 THR C    1 1 
        9 19054 2 2  49 THR CA   C    5.590  -5.201 -20.710 1.00 . B B . 149 THR CA   1 1 
        9 19055 2 2  49 THR CB   C    4.653  -4.026 -21.005 1.00 . B B . 149 THR CB   1 1 
        9 19056 2 2  49 THR CG2  C    4.576  -3.677 -22.475 1.00 . B B . 149 THR CG2  1 1 
        9 19057 2 2  49 THR H    H    3.849  -6.395 -20.520 1.00 . B B . 149 THR H    1 1 
        9 19058 2 2  49 THR HA   H    6.251  -5.345 -21.552 1.00 . B B . 149 THR HA   1 1 
        9 19059 2 2  49 THR HB   H    5.008  -3.152 -20.476 1.00 . B B . 149 THR HB   1 1 
        9 19060 2 2  49 THR HG1  H    2.776  -3.547 -20.721 1.00 . B B . 149 THR HG1  1 1 
        9 19061 2 2  49 THR HG21 H    5.049  -4.457 -23.055 1.00 . B B . 149 THR HG21 1 1 
        9 19062 2 2  49 THR HG22 H    5.084  -2.740 -22.650 1.00 . B B . 149 THR HG22 1 1 
        9 19063 2 2  49 THR HG23 H    3.541  -3.587 -22.770 1.00 . B B . 149 THR HG23 1 1 
        9 19064 2 2  49 THR N    N    4.829  -6.430 -20.520 1.00 . B B . 149 THR N    1 1 
        9 19065 2 2  49 THR O    O    7.630  -4.639 -19.580 1.00 . B B . 149 THR O    1 1 
        9 19066 2 2  49 THR OG1  O    3.338  -4.308 -20.562 1.00 . B B . 149 THR OG1  1 1 
        9 19067 2 2  50 MET C    C    7.655  -5.708 -16.899 1.00 . B B . 150 MET C    1 1 
        9 19068 2 2  50 MET CA   C    6.514  -4.715 -17.054 1.00 . B B . 150 MET CA   1 1 
        9 19069 2 2  50 MET CB   C    5.559  -4.803 -15.861 1.00 . B B . 150 MET CB   1 1 
        9 19070 2 2  50 MET CE   C    6.064  -1.205 -16.620 1.00 . B B . 150 MET CE   1 1 
        9 19071 2 2  50 MET CG   C    5.278  -3.458 -15.209 1.00 . B B . 150 MET CG   1 1 
        9 19072 2 2  50 MET H    H    4.852  -5.191 -18.278 1.00 . B B . 150 MET H    1 1 
        9 19073 2 2  50 MET HA   H    6.933  -3.721 -17.105 1.00 . B B . 150 MET HA   1 1 
        9 19074 2 2  50 MET HB2  H    4.620  -5.220 -16.196 1.00 . B B . 150 MET HB2  1 1 
        9 19075 2 2  50 MET HB3  H    5.987  -5.458 -15.116 1.00 . B B . 150 MET HB3  1 1 
        9 19076 2 2  50 MET HE1  H    6.960  -1.798 -16.517 1.00 . B B . 150 MET HE1  1 1 
        9 19077 2 2  50 MET HE2  H    6.068  -0.416 -15.882 1.00 . B B . 150 MET HE2  1 1 
        9 19078 2 2  50 MET HE3  H    6.031  -0.772 -17.609 1.00 . B B . 150 MET HE3  1 1 
        9 19079 2 2  50 MET HG2  H    4.557  -3.600 -14.418 1.00 . B B . 150 MET HG2  1 1 
        9 19080 2 2  50 MET HG3  H    6.198  -3.078 -14.792 1.00 . B B . 150 MET HG3  1 1 
        9 19081 2 2  50 MET N    N    5.805  -4.965 -18.303 1.00 . B B . 150 MET N    1 1 
        9 19082 2 2  50 MET O    O    8.760  -5.338 -16.512 1.00 . B B . 150 MET O    1 1 
        9 19083 2 2  50 MET SD   S    4.627  -2.245 -16.373 1.00 . B B . 150 MET SD   1 1 
        9 19084 2 2  51 LYS C    C    9.642  -7.524 -17.949 1.00 . B B . 151 LYS C    1 1 
        9 19085 2 2  51 LYS CA   C    8.422  -7.993 -17.166 1.00 . B B . 151 LYS CA   1 1 
        9 19086 2 2  51 LYS CB   C    7.902  -9.311 -17.744 1.00 . B B . 151 LYS CB   1 1 
        9 19087 2 2  51 LYS CD   C    6.089 -10.926 -17.091 1.00 . B B . 151 LYS CD   1 1 
        9 19088 2 2  51 LYS CE   C    5.677 -12.014 -16.112 1.00 . B B . 151 LYS CE   1 1 
        9 19089 2 2  51 LYS CG   C    7.406 -10.285 -16.687 1.00 . B B . 151 LYS CG   1 1 
        9 19090 2 2  51 LYS H    H    6.500  -7.203 -17.565 1.00 . B B . 151 LYS H    1 1 
        9 19091 2 2  51 LYS HA   H    8.693  -8.133 -16.131 1.00 . B B . 151 LYS HA   1 1 
        9 19092 2 2  51 LYS HB2  H    7.085  -9.097 -18.417 1.00 . B B . 151 LYS HB2  1 1 
        9 19093 2 2  51 LYS HB3  H    8.697  -9.786 -18.297 1.00 . B B . 151 LYS HB3  1 1 
        9 19094 2 2  51 LYS HD2  H    5.322 -10.167 -17.114 1.00 . B B . 151 LYS HD2  1 1 
        9 19095 2 2  51 LYS HD3  H    6.198 -11.361 -18.074 1.00 . B B . 151 LYS HD3  1 1 
        9 19096 2 2  51 LYS HE2  H    6.549 -12.332 -15.563 1.00 . B B . 151 LYS HE2  1 1 
        9 19097 2 2  51 LYS HE3  H    4.949 -11.606 -15.427 1.00 . B B . 151 LYS HE3  1 1 
        9 19098 2 2  51 LYS HG2  H    8.144 -11.060 -16.551 1.00 . B B . 151 LYS HG2  1 1 
        9 19099 2 2  51 LYS HG3  H    7.266  -9.752 -15.758 1.00 . B B . 151 LYS HG3  1 1 
        9 19100 2 2  51 LYS HZ1  H    5.374 -13.203 -17.803 1.00 . B B . 151 LYS HZ1  1 1 
        9 19101 2 2  51 LYS HZ2  H    4.047 -13.150 -16.756 1.00 . B B . 151 LYS HZ2  1 1 
        9 19102 2 2  51 LYS HZ3  H    5.406 -14.071 -16.351 1.00 . B B . 151 LYS HZ3  1 1 
        9 19103 2 2  51 LYS N    N    7.393  -6.967 -17.237 1.00 . B B . 151 LYS N    1 1 
        9 19104 2 2  51 LYS NZ   N    5.085 -13.192 -16.804 1.00 . B B . 151 LYS NZ   1 1 
        9 19105 2 2  51 LYS O    O   10.785  -7.777 -17.571 1.00 . B B . 151 LYS O    1 1 
        9 19106 2 2  52 ASN C    C   11.042  -5.048 -19.249 1.00 . B B . 152 ASN C    1 1 
        9 19107 2 2  52 ASN CA   C   10.404  -6.273 -19.897 1.00 . B B . 152 ASN CA   1 1 
        9 19108 2 2  52 ASN CB   C    9.815  -5.898 -21.259 1.00 . B B . 152 ASN CB   1 1 
        9 19109 2 2  52 ASN CG   C   10.764  -6.199 -22.402 1.00 . B B . 152 ASN CG   1 1 
        9 19110 2 2  52 ASN H    H    8.431  -6.648 -19.271 1.00 . B B . 152 ASN H    1 1 
        9 19111 2 2  52 ASN HA   H   11.156  -7.033 -20.031 1.00 . B B . 152 ASN HA   1 1 
        9 19112 2 2  52 ASN HB2  H    8.904  -6.454 -21.414 1.00 . B B . 152 ASN HB2  1 1 
        9 19113 2 2  52 ASN HB3  H    9.592  -4.840 -21.269 1.00 . B B . 152 ASN HB3  1 1 
        9 19114 2 2  52 ASN HD21 H   11.093  -4.257 -22.673 1.00 . B B . 152 ASN HD21 1 1 
        9 19115 2 2  52 ASN HD22 H   11.939  -5.317 -23.742 1.00 . B B . 152 ASN HD22 1 1 
        9 19116 2 2  52 ASN N    N    9.366  -6.817 -19.041 1.00 . B B . 152 ASN N    1 1 
        9 19117 2 2  52 ASN ND2  N   11.322  -5.152 -22.999 1.00 . B B . 152 ASN ND2  1 1 
        9 19118 2 2  52 ASN O    O   12.267  -4.924 -19.204 1.00 . B B . 152 ASN O    1 1 
        9 19119 2 2  52 ASN OD1  O   10.994  -7.359 -22.745 1.00 . B B . 152 ASN OD1  1 1 
        9 19120 2 2  53 VAL C    C   11.472  -3.294 -16.827 1.00 . B B . 153 VAL C    1 1 
        9 19121 2 2  53 VAL CA   C   10.698  -2.938 -18.088 1.00 . B B . 153 VAL CA   1 1 
        9 19122 2 2  53 VAL CB   C    9.550  -1.972 -17.731 1.00 . B B . 153 VAL CB   1 1 
        9 19123 2 2  53 VAL CG1  C   10.092  -0.707 -17.079 1.00 . B B . 153 VAL CG1  1 1 
        9 19124 2 2  53 VAL CG2  C    8.735  -1.630 -18.969 1.00 . B B . 153 VAL CG2  1 1 
        9 19125 2 2  53 VAL H    H    9.235  -4.299 -18.795 1.00 . B B . 153 VAL H    1 1 
        9 19126 2 2  53 VAL HA   H   11.366  -2.439 -18.774 1.00 . B B . 153 VAL HA   1 1 
        9 19127 2 2  53 VAL HB   H    8.899  -2.464 -17.023 1.00 . B B . 153 VAL HB   1 1 
        9 19128 2 2  53 VAL HG11 H   10.683  -0.973 -16.216 1.00 . B B . 153 VAL HG11 1 1 
        9 19129 2 2  53 VAL HG12 H    9.268  -0.080 -16.772 1.00 . B B . 153 VAL HG12 1 1 
        9 19130 2 2  53 VAL HG13 H   10.707  -0.172 -17.787 1.00 . B B . 153 VAL HG13 1 1 
        9 19131 2 2  53 VAL HG21 H    9.399  -1.323 -19.764 1.00 . B B . 153 VAL HG21 1 1 
        9 19132 2 2  53 VAL HG22 H    8.052  -0.825 -18.740 1.00 . B B . 153 VAL HG22 1 1 
        9 19133 2 2  53 VAL HG23 H    8.175  -2.498 -19.283 1.00 . B B . 153 VAL HG23 1 1 
        9 19134 2 2  53 VAL N    N   10.204  -4.145 -18.738 1.00 . B B . 153 VAL N    1 1 
        9 19135 2 2  53 VAL O    O   12.454  -2.638 -16.482 1.00 . B B . 153 VAL O    1 1 
        9 19136 2 2  54 LEU C    C   13.087  -5.274 -15.254 1.00 . B B . 154 LEU C    1 1 
        9 19137 2 2  54 LEU CA   C   11.676  -4.799 -14.945 1.00 . B B . 154 LEU CA   1 1 
        9 19138 2 2  54 LEU CB   C   10.847  -5.921 -14.340 1.00 . B B . 154 LEU CB   1 1 
        9 19139 2 2  54 LEU CD1  C    9.010  -6.652 -12.803 1.00 . B B . 154 LEU CD1  1 1 
        9 19140 2 2  54 LEU CD2  C   10.686  -4.961 -12.032 1.00 . B B . 154 LEU CD2  1 1 
        9 19141 2 2  54 LEU CG   C    9.902  -5.493 -13.221 1.00 . B B . 154 LEU CG   1 1 
        9 19142 2 2  54 LEU H    H   10.248  -4.833 -16.469 1.00 . B B . 154 LEU H    1 1 
        9 19143 2 2  54 LEU HA   H   11.726  -3.975 -14.258 1.00 . B B . 154 LEU HA   1 1 
        9 19144 2 2  54 LEU HB2  H   10.258  -6.366 -15.129 1.00 . B B . 154 LEU HB2  1 1 
        9 19145 2 2  54 LEU HB3  H   11.514  -6.663 -13.959 1.00 . B B . 154 LEU HB3  1 1 
        9 19146 2 2  54 LEU HD11 H    8.872  -7.321 -13.639 1.00 . B B . 154 LEU HD11 1 1 
        9 19147 2 2  54 LEU HD12 H    8.050  -6.271 -12.485 1.00 . B B . 154 LEU HD12 1 1 
        9 19148 2 2  54 LEU HD13 H    9.473  -7.186 -11.986 1.00 . B B . 154 LEU HD13 1 1 
        9 19149 2 2  54 LEU HD21 H   11.660  -4.630 -12.361 1.00 . B B . 154 LEU HD21 1 1 
        9 19150 2 2  54 LEU HD22 H   10.801  -5.745 -11.297 1.00 . B B . 154 LEU HD22 1 1 
        9 19151 2 2  54 LEU HD23 H   10.153  -4.132 -11.591 1.00 . B B . 154 LEU HD23 1 1 
        9 19152 2 2  54 LEU HG   H    9.267  -4.699 -13.590 1.00 . B B . 154 LEU HG   1 1 
        9 19153 2 2  54 LEU N    N   11.030  -4.343 -16.149 1.00 . B B . 154 LEU N    1 1 
        9 19154 2 2  54 LEU O    O   14.041  -4.903 -14.573 1.00 . B B . 154 LEU O    1 1 
        9 19155 2 2  55 ASN C    C   15.456  -5.439 -17.002 1.00 . B B . 155 ASN C    1 1 
        9 19156 2 2  55 ASN CA   C   14.504  -6.595 -16.721 1.00 . B B . 155 ASN CA   1 1 
        9 19157 2 2  55 ASN CB   C   14.352  -7.466 -17.971 1.00 . B B . 155 ASN CB   1 1 
        9 19158 2 2  55 ASN CG   C   15.652  -8.136 -18.371 1.00 . B B . 155 ASN CG   1 1 
        9 19159 2 2  55 ASN H    H   12.406  -6.321 -16.807 1.00 . B B . 155 ASN H    1 1 
        9 19160 2 2  55 ASN HA   H   14.905  -7.193 -15.917 1.00 . B B . 155 ASN HA   1 1 
        9 19161 2 2  55 ASN HB2  H   13.617  -8.233 -17.780 1.00 . B B . 155 ASN HB2  1 1 
        9 19162 2 2  55 ASN HB3  H   14.018  -6.849 -18.792 1.00 . B B . 155 ASN HB3  1 1 
        9 19163 2 2  55 ASN HD21 H   15.903  -6.824 -19.844 1.00 . B B . 155 ASN HD21 1 1 
        9 19164 2 2  55 ASN HD22 H   17.140  -8.021 -19.685 1.00 . B B . 155 ASN HD22 1 1 
        9 19165 2 2  55 ASN N    N   13.207  -6.080 -16.300 1.00 . B B . 155 ASN N    1 1 
        9 19166 2 2  55 ASN ND2  N   16.297  -7.607 -19.404 1.00 . B B . 155 ASN ND2  1 1 
        9 19167 2 2  55 ASN O    O   16.656  -5.525 -16.740 1.00 . B B . 155 ASN O    1 1 
        9 19168 2 2  55 ASN OD1  O   16.072  -9.117 -17.758 1.00 . B B . 155 ASN OD1  1 1 
        9 19169 2 2  56 HIS C    C   16.241  -2.561 -16.547 1.00 . B B . 156 HIS C    1 1 
        9 19170 2 2  56 HIS CA   C   15.675  -3.157 -17.823 1.00 . B B . 156 HIS CA   1 1 
        9 19171 2 2  56 HIS CB   C   14.781  -2.122 -18.501 1.00 . B B . 156 HIS CB   1 1 
        9 19172 2 2  56 HIS CD2  C   14.963   0.313 -19.348 1.00 . B B . 156 HIS CD2  1 1 
        9 19173 2 2  56 HIS CE1  C   17.031   0.713 -18.865 1.00 . B B . 156 HIS CE1  1 1 
        9 19174 2 2  56 HIS CG   C   15.461  -0.820 -18.795 1.00 . B B . 156 HIS CG   1 1 
        9 19175 2 2  56 HIS H    H   13.932  -4.344 -17.692 1.00 . B B . 156 HIS H    1 1 
        9 19176 2 2  56 HIS HA   H   16.482  -3.428 -18.486 1.00 . B B . 156 HIS HA   1 1 
        9 19177 2 2  56 HIS HB2  H   14.419  -2.526 -19.424 1.00 . B B . 156 HIS HB2  1 1 
        9 19178 2 2  56 HIS HB3  H   13.941  -1.914 -17.858 1.00 . B B . 156 HIS HB3  1 1 
        9 19179 2 2  56 HIS HD1  H   17.422  -1.172 -18.099 1.00 . B B . 156 HIS HD1  1 1 
        9 19180 2 2  56 HIS HD2  H   13.953   0.456 -19.700 1.00 . B B . 156 HIS HD2  1 1 
        9 19181 2 2  56 HIS HE1  H   17.978   1.210 -18.731 1.00 . B B . 156 HIS HE1  1 1 
        9 19182 2 2  56 HIS N    N   14.898  -4.350 -17.520 1.00 . B B . 156 HIS N    1 1 
        9 19183 2 2  56 HIS ND1  N   16.780  -0.551 -18.499 1.00 . B B . 156 HIS ND1  1 1 
        9 19184 2 2  56 HIS NE2  N   15.964   1.279 -19.387 1.00 . B B . 156 HIS NE2  1 1 
        9 19185 2 2  56 HIS O    O   17.453  -2.499 -16.350 1.00 . B B . 156 HIS O    1 1 
        9 19186 2 2  57 MET C    C   16.795  -2.290 -13.701 1.00 . B B . 157 MET C    1 1 
        9 19187 2 2  57 MET CA   C   15.701  -1.498 -14.419 1.00 . B B . 157 MET CA   1 1 
        9 19188 2 2  57 MET CB   C   14.470  -1.383 -13.521 1.00 . B B . 157 MET CB   1 1 
        9 19189 2 2  57 MET CE   C   12.122  -1.336 -11.728 1.00 . B B . 157 MET CE   1 1 
        9 19190 2 2  57 MET CG   C   14.552  -0.250 -12.512 1.00 . B B . 157 MET CG   1 1 
        9 19191 2 2  57 MET H    H   14.383  -2.192 -15.935 1.00 . B B . 157 MET H    1 1 
        9 19192 2 2  57 MET HA   H   16.075  -0.506 -14.630 1.00 . B B . 157 MET HA   1 1 
        9 19193 2 2  57 MET HB2  H   13.600  -1.220 -14.141 1.00 . B B . 157 MET HB2  1 1 
        9 19194 2 2  57 MET HB3  H   14.345  -2.310 -12.980 1.00 . B B . 157 MET HB3  1 1 
        9 19195 2 2  57 MET HE1  H   11.653  -1.606 -12.663 1.00 . B B . 157 MET HE1  1 1 
        9 19196 2 2  57 MET HE2  H   11.371  -1.276 -10.954 1.00 . B B . 157 MET HE2  1 1 
        9 19197 2 2  57 MET HE3  H   12.853  -2.085 -11.462 1.00 . B B . 157 MET HE3  1 1 
        9 19198 2 2  57 MET HG2  H   15.151  -0.575 -11.674 1.00 . B B . 157 MET HG2  1 1 
        9 19199 2 2  57 MET HG3  H   15.024   0.600 -12.982 1.00 . B B . 157 MET HG3  1 1 
        9 19200 2 2  57 MET N    N   15.334  -2.114 -15.692 1.00 . B B . 157 MET N    1 1 
        9 19201 2 2  57 MET O    O   17.760  -1.713 -13.202 1.00 . B B . 157 MET O    1 1 
        9 19202 2 2  57 MET SD   S   12.931   0.254 -11.901 1.00 . B B . 157 MET SD   1 1 
        9 19203 2 2  58 THR C    C   19.003  -4.308 -13.618 1.00 . B B . 158 THR C    1 1 
        9 19204 2 2  58 THR CA   C   17.619  -4.468 -12.992 1.00 . B B . 158 THR CA   1 1 
        9 19205 2 2  58 THR CB   C   17.184  -5.934 -13.058 1.00 . B B . 158 THR CB   1 1 
        9 19206 2 2  58 THR CG2  C   17.407  -6.680 -11.760 1.00 . B B . 158 THR CG2  1 1 
        9 19207 2 2  58 THR H    H   15.849  -4.016 -14.067 1.00 . B B . 158 THR H    1 1 
        9 19208 2 2  58 THR HA   H   17.674  -4.167 -11.956 1.00 . B B . 158 THR HA   1 1 
        9 19209 2 2  58 THR HB   H   17.751  -6.435 -13.829 1.00 . B B . 158 THR HB   1 1 
        9 19210 2 2  58 THR HG1  H   15.698  -6.626 -14.128 1.00 . B B . 158 THR HG1  1 1 
        9 19211 2 2  58 THR HG21 H   16.643  -6.402 -11.049 1.00 . B B . 158 THR HG21 1 1 
        9 19212 2 2  58 THR HG22 H   18.378  -6.426 -11.362 1.00 . B B . 158 THR HG22 1 1 
        9 19213 2 2  58 THR HG23 H   17.358  -7.743 -11.943 1.00 . B B . 158 THR HG23 1 1 
        9 19214 2 2  58 THR N    N   16.638  -3.610 -13.653 1.00 . B B . 158 THR N    1 1 
        9 19215 2 2  58 THR O    O   20.014  -4.649 -13.006 1.00 . B B . 158 THR O    1 1 
        9 19216 2 2  58 THR OG1  O   15.808  -6.037 -13.377 1.00 . B B . 158 THR OG1  1 1 
        9 19217 2 2  59 HIS C    C   20.477  -2.089 -15.892 1.00 . B B . 159 HIS C    1 1 
        9 19218 2 2  59 HIS CA   C   20.300  -3.563 -15.539 1.00 . B B . 159 HIS CA   1 1 
        9 19219 2 2  59 HIS CB   C   20.359  -4.420 -16.805 1.00 . B B . 159 HIS CB   1 1 
        9 19220 2 2  59 HIS CD2  C   22.210  -6.049 -15.999 1.00 . B B . 159 HIS CD2  1 1 
        9 19221 2 2  59 HIS CE1  C   23.391  -6.131 -17.845 1.00 . B B . 159 HIS CE1  1 1 
        9 19222 2 2  59 HIS CG   C   21.600  -5.252 -16.908 1.00 . B B . 159 HIS CG   1 1 
        9 19223 2 2  59 HIS H    H   18.211  -3.516 -15.275 1.00 . B B . 159 HIS H    1 1 
        9 19224 2 2  59 HIS HA   H   21.094  -3.858 -14.878 1.00 . B B . 159 HIS HA   1 1 
        9 19225 2 2  59 HIS HB2  H   19.511  -5.088 -16.819 1.00 . B B . 159 HIS HB2  1 1 
        9 19226 2 2  59 HIS HB3  H   20.316  -3.776 -17.673 1.00 . B B . 159 HIS HB3  1 1 
        9 19227 2 2  59 HIS HD1  H   22.184  -4.854 -18.894 1.00 . B B . 159 HIS HD1  1 1 
        9 19228 2 2  59 HIS HD2  H   21.884  -6.232 -14.984 1.00 . B B . 159 HIS HD2  1 1 
        9 19229 2 2  59 HIS HE1  H   24.157  -6.378 -18.564 1.00 . B B . 159 HIS HE1  1 1 
        9 19230 2 2  59 HIS HE2  H   23.914  -7.257 -16.216 1.00 . B B . 159 HIS HE2  1 1 
        9 19231 2 2  59 HIS N    N   19.043  -3.777 -14.838 1.00 . B B . 159 HIS N    1 1 
        9 19232 2 2  59 HIS ND1  N   22.365  -5.324 -18.053 1.00 . B B . 159 HIS ND1  1 1 
        9 19233 2 2  59 HIS NE2  N   23.320  -6.583 -16.607 1.00 . B B . 159 HIS NE2  1 1 
        9 19234 2 2  59 HIS O    O   21.323  -1.731 -16.710 1.00 . B B . 159 HIS O    1 1 
        9 19235 2 2  60 CYS C    C   20.480   0.887 -14.366 1.00 . B B . 160 CYS C    1 1 
        9 19236 2 2  60 CYS CA   C   19.726   0.194 -15.498 1.00 . B B . 160 CYS CA   1 1 
        9 19237 2 2  60 CYS CB   C   18.307   0.753 -15.615 1.00 . B B . 160 CYS CB   1 1 
        9 19238 2 2  60 CYS H    H   19.018  -1.590 -14.622 1.00 . B B . 160 CYS H    1 1 
        9 19239 2 2  60 CYS HA   H   20.252   0.362 -16.425 1.00 . B B . 160 CYS HA   1 1 
        9 19240 2 2  60 CYS HB2  H   17.785   0.227 -16.400 1.00 . B B . 160 CYS HB2  1 1 
        9 19241 2 2  60 CYS HB3  H   17.789   0.592 -14.685 1.00 . B B . 160 CYS HB3  1 1 
        9 19242 2 2  60 CYS N    N   19.669  -1.240 -15.264 1.00 . B B . 160 CYS N    1 1 
        9 19243 2 2  60 CYS O    O   19.887   1.582 -13.540 1.00 . B B . 160 CYS O    1 1 
        9 19244 2 2  60 CYS SG   S   18.235   2.533 -15.995 1.00 . B B . 160 CYS SG   1 1 
        9 19245 2 2  61 GLN C    C   22.819   2.768 -13.480 1.00 . B B . 161 GLN C    1 1 
        9 19246 2 2  61 GLN CA   C   22.644   1.261 -13.297 1.00 . B B . 161 GLN CA   1 1 
        9 19247 2 2  61 GLN CB   C   24.013   0.580 -13.308 1.00 . B B . 161 GLN CB   1 1 
        9 19248 2 2  61 GLN CD   C   24.855   0.545 -10.927 1.00 . B B . 161 GLN CD   1 1 
        9 19249 2 2  61 GLN CG   C   24.283  -0.265 -12.074 1.00 . B B . 161 GLN CG   1 1 
        9 19250 2 2  61 GLN H    H   22.200   0.103 -15.012 1.00 . B B . 161 GLN H    1 1 
        9 19251 2 2  61 GLN HA   H   22.175   1.080 -12.341 1.00 . B B . 161 GLN HA   1 1 
        9 19252 2 2  61 GLN HB2  H   24.074  -0.059 -14.176 1.00 . B B . 161 GLN HB2  1 1 
        9 19253 2 2  61 GLN HB3  H   24.779   1.337 -13.376 1.00 . B B . 161 GLN HB3  1 1 
        9 19254 2 2  61 GLN HE21 H   23.064   1.320 -10.547 1.00 . B B . 161 GLN HE21 1 1 
        9 19255 2 2  61 GLN HE22 H   24.345   1.850  -9.517 1.00 . B B . 161 GLN HE22 1 1 
        9 19256 2 2  61 GLN HG2  H   23.356  -0.713 -11.750 1.00 . B B . 161 GLN HG2  1 1 
        9 19257 2 2  61 GLN HG3  H   24.987  -1.043 -12.333 1.00 . B B . 161 GLN HG3  1 1 
        9 19258 2 2  61 GLN N    N   21.793   0.676 -14.330 1.00 . B B . 161 GLN N    1 1 
        9 19259 2 2  61 GLN NE2  N   24.002   1.316 -10.263 1.00 . B B . 161 GLN NE2  1 1 
        9 19260 2 2  61 GLN O    O   23.406   3.436 -12.629 1.00 . B B . 161 GLN O    1 1 
        9 19261 2 2  61 GLN OE1  O   26.050   0.478 -10.640 1.00 . B B . 161 GLN OE1  1 1 
        9 19262 2 2  62 SER C    C   21.912   5.545 -13.683 1.00 . B B . 162 SER C    1 1 
        9 19263 2 2  62 SER CA   C   22.428   4.730 -14.862 1.00 . B B . 162 SER CA   1 1 
        9 19264 2 2  62 SER CB   C   21.650   5.094 -16.128 1.00 . B B . 162 SER CB   1 1 
        9 19265 2 2  62 SER H    H   21.856   2.729 -15.232 1.00 . B B . 162 SER H    1 1 
        9 19266 2 2  62 SER HA   H   23.473   4.958 -15.013 1.00 . B B . 162 SER HA   1 1 
        9 19267 2 2  62 SER HB2  H   20.713   4.556 -16.140 1.00 . B B . 162 SER HB2  1 1 
        9 19268 2 2  62 SER HB3  H   21.456   6.156 -16.137 1.00 . B B . 162 SER HB3  1 1 
        9 19269 2 2  62 SER HG   H   21.783   4.419 -17.963 1.00 . B B . 162 SER HG   1 1 
        9 19270 2 2  62 SER N    N   22.314   3.303 -14.588 1.00 . B B . 162 SER N    1 1 
        9 19271 2 2  62 SER O    O   22.635   6.363 -13.113 1.00 . B B . 162 SER O    1 1 
        9 19272 2 2  62 SER OG   O   22.383   4.754 -17.293 1.00 . B B . 162 SER OG   1 1 
        9 19273 2 2  63 GLY C    C   18.583   6.265 -12.423 1.00 . B B . 163 GLY C    1 1 
        9 19274 2 2  63 GLY CA   C   20.057   6.024 -12.221 1.00 . B B . 163 GLY CA   1 1 
        9 19275 2 2  63 GLY H    H   20.132   4.655 -13.817 1.00 . B B . 163 GLY H    1 1 
        9 19276 2 2  63 GLY HA2  H   20.194   5.462 -11.319 1.00 . B B . 163 GLY HA2  1 1 
        9 19277 2 2  63 GLY HA3  H   20.552   6.977 -12.114 1.00 . B B . 163 GLY HA3  1 1 
        9 19278 2 2  63 GLY N    N   20.656   5.313 -13.324 1.00 . B B . 163 GLY N    1 1 
        9 19279 2 2  63 GLY O    O   17.775   5.336 -12.413 1.00 . B B . 163 GLY O    1 1 
        9 19280 2 2  64 LYS C    C   16.708   8.699 -14.135 1.00 . B B . 164 LYS C    1 1 
        9 19281 2 2  64 LYS CA   C   16.866   7.938 -12.818 1.00 . B B . 164 LYS CA   1 1 
        9 19282 2 2  64 LYS CB   C   16.392   8.810 -11.654 1.00 . B B . 164 LYS CB   1 1 
        9 19283 2 2  64 LYS CD   C   16.336  11.199 -10.880 1.00 . B B . 164 LYS CD   1 1 
        9 19284 2 2  64 LYS CE   C   17.157  12.076  -9.950 1.00 . B B . 164 LYS CE   1 1 
        9 19285 2 2  64 LYS CG   C   17.182  10.099 -11.499 1.00 . B B . 164 LYS CG   1 1 
        9 19286 2 2  64 LYS H    H   18.957   8.189 -12.598 1.00 . B B . 164 LYS H    1 1 
        9 19287 2 2  64 LYS HA   H   16.256   7.048 -12.858 1.00 . B B . 164 LYS HA   1 1 
        9 19288 2 2  64 LYS HB2  H   15.354   9.065 -11.810 1.00 . B B . 164 LYS HB2  1 1 
        9 19289 2 2  64 LYS HB3  H   16.482   8.246 -10.737 1.00 . B B . 164 LYS HB3  1 1 
        9 19290 2 2  64 LYS HD2  H   15.926  11.812 -11.668 1.00 . B B . 164 LYS HD2  1 1 
        9 19291 2 2  64 LYS HD3  H   15.531  10.748 -10.317 1.00 . B B . 164 LYS HD3  1 1 
        9 19292 2 2  64 LYS HE2  H   17.413  11.506  -9.069 1.00 . B B . 164 LYS HE2  1 1 
        9 19293 2 2  64 LYS HE3  H   18.061  12.373 -10.460 1.00 . B B . 164 LYS HE3  1 1 
        9 19294 2 2  64 LYS HG2  H   18.035   9.914 -10.863 1.00 . B B . 164 LYS HG2  1 1 
        9 19295 2 2  64 LYS HG3  H   17.520  10.422 -12.473 1.00 . B B . 164 LYS HG3  1 1 
        9 19296 2 2  64 LYS HZ1  H   16.911  13.774  -8.756 1.00 . B B . 164 LYS HZ1  1 1 
        9 19297 2 2  64 LYS HZ2  H   15.457  13.041  -9.214 1.00 . B B . 164 LYS HZ2  1 1 
        9 19298 2 2  64 LYS HZ3  H   16.331  13.956 -10.336 1.00 . B B . 164 LYS HZ3  1 1 
        9 19299 2 2  64 LYS N    N   18.249   7.522 -12.607 1.00 . B B . 164 LYS N    1 1 
        9 19300 2 2  64 LYS NZ   N   16.412  13.297  -9.535 1.00 . B B . 164 LYS NZ   1 1 
        9 19301 2 2  64 LYS O    O   15.592   9.020 -14.543 1.00 . B B . 164 LYS O    1 1 
        9 19302 2 2  65 SER C    C   18.186   8.781 -17.216 1.00 . B B . 165 SER C    1 1 
        9 19303 2 2  65 SER CA   C   17.800   9.704 -16.066 1.00 . B B . 165 SER CA   1 1 
        9 19304 2 2  65 SER CB   C   18.749  10.902 -16.017 1.00 . B B . 165 SER CB   1 1 
        9 19305 2 2  65 SER H    H   18.688   8.704 -14.431 1.00 . B B . 165 SER H    1 1 
        9 19306 2 2  65 SER HA   H   16.792  10.060 -16.227 1.00 . B B . 165 SER HA   1 1 
        9 19307 2 2  65 SER HB2  H   18.799  11.359 -16.995 1.00 . B B . 165 SER HB2  1 1 
        9 19308 2 2  65 SER HB3  H   18.380  11.623 -15.302 1.00 . B B . 165 SER HB3  1 1 
        9 19309 2 2  65 SER HG   H   20.565  11.278 -15.384 1.00 . B B . 165 SER HG   1 1 
        9 19310 2 2  65 SER N    N   17.826   8.985 -14.799 1.00 . B B . 165 SER N    1 1 
        9 19311 2 2  65 SER O    O   18.834   9.202 -18.174 1.00 . B B . 165 SER O    1 1 
        9 19312 2 2  65 SER OG   O   20.054  10.505 -15.633 1.00 . B B . 165 SER OG   1 1 
        9 19313 2 2  66 CYS C    C   17.418   6.899 -19.456 1.00 . B B . 166 CYS C    1 1 
        9 19314 2 2  66 CYS CA   C   18.084   6.531 -18.134 1.00 . B B . 166 CYS CA   1 1 
        9 19315 2 2  66 CYS CB   C   17.615   5.152 -17.671 1.00 . B B . 166 CYS CB   1 1 
        9 19316 2 2  66 CYS H    H   17.271   7.245 -16.323 1.00 . B B . 166 CYS H    1 1 
        9 19317 2 2  66 CYS HA   H   19.154   6.511 -18.274 1.00 . B B . 166 CYS HA   1 1 
        9 19318 2 2  66 CYS HB2  H   17.665   5.110 -16.593 1.00 . B B . 166 CYS HB2  1 1 
        9 19319 2 2  66 CYS HB3  H   16.592   5.008 -17.981 1.00 . B B . 166 CYS HB3  1 1 
        9 19320 2 2  66 CYS N    N   17.784   7.519 -17.111 1.00 . B B . 166 CYS N    1 1 
        9 19321 2 2  66 CYS O    O   16.676   7.879 -19.536 1.00 . B B . 166 CYS O    1 1 
        9 19322 2 2  66 CYS SG   S   18.601   3.765 -18.321 1.00 . B B . 166 CYS SG   1 1 
        9 19323 2 2  67 GLN C    C   15.731   5.733 -21.953 1.00 . B B . 167 GLN C    1 1 
        9 19324 2 2  67 GLN CA   C   17.118   6.362 -21.811 1.00 . B B . 167 GLN CA   1 1 
        9 19325 2 2  67 GLN CB   C   18.046   5.818 -22.900 1.00 . B B . 167 GLN CB   1 1 
        9 19326 2 2  67 GLN CD   C   19.622   3.888 -23.310 1.00 . B B . 167 GLN CD   1 1 
        9 19327 2 2  67 GLN CG   C   18.247   4.313 -22.836 1.00 . B B . 167 GLN CG   1 1 
        9 19328 2 2  67 GLN H    H   18.290   5.350 -20.371 1.00 . B B . 167 GLN H    1 1 
        9 19329 2 2  67 GLN HA   H   17.027   7.430 -21.934 1.00 . B B . 167 GLN HA   1 1 
        9 19330 2 2  67 GLN HB2  H   17.631   6.064 -23.866 1.00 . B B . 167 GLN HB2  1 1 
        9 19331 2 2  67 GLN HB3  H   19.011   6.293 -22.803 1.00 . B B . 167 GLN HB3  1 1 
        9 19332 2 2  67 GLN HE21 H   18.881   2.182 -24.014 1.00 . B B . 167 GLN HE21 1 1 
        9 19333 2 2  67 GLN HE22 H   20.580   2.407 -24.227 1.00 . B B . 167 GLN HE22 1 1 
        9 19334 2 2  67 GLN HG2  H   18.119   3.989 -21.814 1.00 . B B . 167 GLN HG2  1 1 
        9 19335 2 2  67 GLN HG3  H   17.503   3.837 -23.459 1.00 . B B . 167 GLN HG3  1 1 
        9 19336 2 2  67 GLN N    N   17.689   6.113 -20.493 1.00 . B B . 167 GLN N    1 1 
        9 19337 2 2  67 GLN NE2  N   19.702   2.706 -23.910 1.00 . B B . 167 GLN NE2  1 1 
        9 19338 2 2  67 GLN O    O   15.174   5.692 -23.050 1.00 . B B . 167 GLN O    1 1 
        9 19339 2 2  67 GLN OE1  O   20.602   4.613 -23.138 1.00 . B B . 167 GLN OE1  1 1 
        9 19340 2 2  68 VAL C    C   12.966   5.298 -19.829 1.00 . B B . 168 VAL C    1 1 
        9 19341 2 2  68 VAL CA   C   13.866   4.638 -20.860 1.00 . B B . 168 VAL CA   1 1 
        9 19342 2 2  68 VAL CB   C   13.961   3.137 -20.565 1.00 . B B . 168 VAL CB   1 1 
        9 19343 2 2  68 VAL CG1  C   12.577   2.503 -20.482 1.00 . B B . 168 VAL CG1  1 1 
        9 19344 2 2  68 VAL CG2  C   14.813   2.444 -21.620 1.00 . B B . 168 VAL CG2  1 1 
        9 19345 2 2  68 VAL H    H   15.643   5.303 -19.997 1.00 . B B . 168 VAL H    1 1 
        9 19346 2 2  68 VAL HA   H   13.439   4.770 -21.843 1.00 . B B . 168 VAL HA   1 1 
        9 19347 2 2  68 VAL HB   H   14.448   3.025 -19.609 1.00 . B B . 168 VAL HB   1 1 
        9 19348 2 2  68 VAL HG11 H   11.826   3.248 -20.698 1.00 . B B . 168 VAL HG11 1 1 
        9 19349 2 2  68 VAL HG12 H   12.419   2.111 -19.489 1.00 . B B . 168 VAL HG12 1 1 
        9 19350 2 2  68 VAL HG13 H   12.504   1.700 -21.201 1.00 . B B . 168 VAL HG13 1 1 
        9 19351 2 2  68 VAL HG21 H   15.858   2.555 -21.368 1.00 . B B . 168 VAL HG21 1 1 
        9 19352 2 2  68 VAL HG22 H   14.626   2.892 -22.584 1.00 . B B . 168 VAL HG22 1 1 
        9 19353 2 2  68 VAL HG23 H   14.560   1.395 -21.654 1.00 . B B . 168 VAL HG23 1 1 
        9 19354 2 2  68 VAL N    N   15.172   5.249 -20.845 1.00 . B B . 168 VAL N    1 1 
        9 19355 2 2  68 VAL O    O   13.356   5.508 -18.680 1.00 . B B . 168 VAL O    1 1 
        9 19356 2 2  69 ALA C    C   10.259   5.288 -18.353 1.00 . B B . 169 ALA C    1 1 
        9 19357 2 2  69 ALA CA   C   10.784   6.261 -19.399 1.00 . B B . 169 ALA CA   1 1 
        9 19358 2 2  69 ALA CB   C    9.636   6.806 -20.234 1.00 . B B . 169 ALA CB   1 1 
        9 19359 2 2  69 ALA H    H   11.541   5.417 -21.183 1.00 . B B . 169 ALA H    1 1 
        9 19360 2 2  69 ALA HA   H   11.264   7.091 -18.900 1.00 . B B . 169 ALA HA   1 1 
        9 19361 2 2  69 ALA HB1  H    9.154   5.993 -20.757 1.00 . B B . 169 ALA HB1  1 1 
        9 19362 2 2  69 ALA HB2  H   10.017   7.519 -20.949 1.00 . B B . 169 ALA HB2  1 1 
        9 19363 2 2  69 ALA HB3  H    8.919   7.291 -19.587 1.00 . B B . 169 ALA HB3  1 1 
        9 19364 2 2  69 ALA N    N   11.767   5.618 -20.259 1.00 . B B . 169 ALA N    1 1 
        9 19365 2 2  69 ALA O    O   10.264   5.580 -17.158 1.00 . B B . 169 ALA O    1 1 
        9 19366 2 2  70 HIS C    C   10.320   2.624 -16.944 1.00 . B B . 170 HIS C    1 1 
        9 19367 2 2  70 HIS CA   C    9.267   3.114 -17.933 1.00 . B B . 170 HIS CA   1 1 
        9 19368 2 2  70 HIS CB   C    8.717   1.946 -18.750 1.00 . B B . 170 HIS CB   1 1 
        9 19369 2 2  70 HIS CD2  C    7.652   2.358 -21.078 1.00 . B B . 170 HIS CD2  1 1 
        9 19370 2 2  70 HIS CE1  C    5.724   3.158 -20.409 1.00 . B B . 170 HIS CE1  1 1 
        9 19371 2 2  70 HIS CG   C    7.660   2.361 -19.724 1.00 . B B . 170 HIS CG   1 1 
        9 19372 2 2  70 HIS H    H    9.818   3.962 -19.775 1.00 . B B . 170 HIS H    1 1 
        9 19373 2 2  70 HIS HA   H    8.459   3.561 -17.385 1.00 . B B . 170 HIS HA   1 1 
        9 19374 2 2  70 HIS HB2  H    9.524   1.490 -19.305 1.00 . B B . 170 HIS HB2  1 1 
        9 19375 2 2  70 HIS HB3  H    8.288   1.215 -18.080 1.00 . B B . 170 HIS HB3  1 1 
        9 19376 2 2  70 HIS HD1  H    6.138   2.994 -18.412 1.00 . B B . 170 HIS HD1  1 1 
        9 19377 2 2  70 HIS HD2  H    8.451   2.024 -21.722 1.00 . B B . 170 HIS HD2  1 1 
        9 19378 2 2  70 HIS HE1  H    4.725   3.570 -20.411 1.00 . B B . 170 HIS HE1  1 1 
        9 19379 2 2  70 HIS HE2  H    6.181   3.058 -22.403 1.00 . B B . 170 HIS HE2  1 1 
        9 19380 2 2  70 HIS N    N    9.802   4.132 -18.816 1.00 . B B . 170 HIS N    1 1 
        9 19381 2 2  70 HIS ND1  N    6.438   2.867 -19.337 1.00 . B B . 170 HIS ND1  1 1 
        9 19382 2 2  70 HIS NE2  N    6.438   2.859 -21.478 1.00 . B B . 170 HIS NE2  1 1 
        9 19383 2 2  70 HIS O    O    9.987   2.035 -15.916 1.00 . B B . 170 HIS O    1 1 
        9 19384 2 2  71 CYS C    C   12.779   3.402 -15.177 1.00 . B B . 171 CYS C    1 1 
        9 19385 2 2  71 CYS CA   C   12.673   2.459 -16.361 1.00 . B B . 171 CYS CA   1 1 
        9 19386 2 2  71 CYS CB   C   13.998   2.431 -17.117 1.00 . B B . 171 CYS CB   1 1 
        9 19387 2 2  71 CYS H    H   11.812   3.357 -18.074 1.00 . B B . 171 CYS H    1 1 
        9 19388 2 2  71 CYS HA   H   12.448   1.469 -16.002 1.00 . B B . 171 CYS HA   1 1 
        9 19389 2 2  71 CYS HB2  H   13.819   2.081 -18.114 1.00 . B B . 171 CYS HB2  1 1 
        9 19390 2 2  71 CYS HB3  H   14.403   3.430 -17.167 1.00 . B B . 171 CYS HB3  1 1 
        9 19391 2 2  71 CYS N    N   11.593   2.876 -17.245 1.00 . B B . 171 CYS N    1 1 
        9 19392 2 2  71 CYS O    O   12.473   3.038 -14.041 1.00 . B B . 171 CYS O    1 1 
        9 19393 2 2  71 CYS SG   S   15.259   1.356 -16.361 1.00 . B B . 171 CYS SG   1 1 
        9 19394 2 2  72 ALA C    C   12.029   5.905 -13.735 1.00 . B B . 172 ALA C    1 1 
        9 19395 2 2  72 ALA CA   C   13.359   5.637 -14.431 1.00 . B B . 172 ALA CA   1 1 
        9 19396 2 2  72 ALA CB   C   13.910   6.920 -15.034 1.00 . B B . 172 ALA CB   1 1 
        9 19397 2 2  72 ALA H    H   13.432   4.833 -16.393 1.00 . B B . 172 ALA H    1 1 
        9 19398 2 2  72 ALA HA   H   14.069   5.274 -13.702 1.00 . B B . 172 ALA HA   1 1 
        9 19399 2 2  72 ALA HB1  H   13.514   7.050 -16.029 1.00 . B B . 172 ALA HB1  1 1 
        9 19400 2 2  72 ALA HB2  H   14.988   6.862 -15.080 1.00 . B B . 172 ALA HB2  1 1 
        9 19401 2 2  72 ALA HB3  H   13.621   7.760 -14.419 1.00 . B B . 172 ALA HB3  1 1 
        9 19402 2 2  72 ALA N    N   13.210   4.617 -15.461 1.00 . B B . 172 ALA N    1 1 
        9 19403 2 2  72 ALA O    O   11.971   6.038 -12.512 1.00 . B B . 172 ALA O    1 1 
        9 19404 2 2  73 SER C    C    9.229   5.119 -13.010 1.00 . B B . 173 SER C    1 1 
        9 19405 2 2  73 SER CA   C    9.630   6.224 -13.981 1.00 . B B . 173 SER CA   1 1 
        9 19406 2 2  73 SER CB   C    8.604   6.325 -15.111 1.00 . B B . 173 SER CB   1 1 
        9 19407 2 2  73 SER H    H   11.069   5.859 -15.489 1.00 . B B . 173 SER H    1 1 
        9 19408 2 2  73 SER HA   H    9.658   7.162 -13.447 1.00 . B B . 173 SER HA   1 1 
        9 19409 2 2  73 SER HB2  H    8.898   7.110 -15.793 1.00 . B B . 173 SER HB2  1 1 
        9 19410 2 2  73 SER HB3  H    8.562   5.386 -15.642 1.00 . B B . 173 SER HB3  1 1 
        9 19411 2 2  73 SER HG   H    6.791   5.819 -14.569 1.00 . B B . 173 SER HG   1 1 
        9 19412 2 2  73 SER N    N   10.960   5.977 -14.523 1.00 . B B . 173 SER N    1 1 
        9 19413 2 2  73 SER O    O    8.919   5.382 -11.848 1.00 . B B . 173 SER O    1 1 
        9 19414 2 2  73 SER OG   O    7.314   6.623 -14.605 1.00 . B B . 173 SER OG   1 1 
        9 19415 2 2  74 SER C    C    9.779   2.654 -11.434 1.00 . B B . 174 SER C    1 1 
        9 19416 2 2  74 SER CA   C    8.879   2.734 -12.661 1.00 . B B . 174 SER CA   1 1 
        9 19417 2 2  74 SER CB   C    8.976   1.437 -13.467 1.00 . B B . 174 SER CB   1 1 
        9 19418 2 2  74 SER H    H    9.497   3.729 -14.426 1.00 . B B . 174 SER H    1 1 
        9 19419 2 2  74 SER HA   H    7.859   2.870 -12.335 1.00 . B B . 174 SER HA   1 1 
        9 19420 2 2  74 SER HB2  H    8.428   1.548 -14.390 1.00 . B B . 174 SER HB2  1 1 
        9 19421 2 2  74 SER HB3  H   10.012   1.227 -13.684 1.00 . B B . 174 SER HB3  1 1 
        9 19422 2 2  74 SER HG   H    8.942   0.206 -11.943 1.00 . B B . 174 SER HG   1 1 
        9 19423 2 2  74 SER N    N    9.239   3.878 -13.493 1.00 . B B . 174 SER N    1 1 
        9 19424 2 2  74 SER O    O    9.356   2.203 -10.370 1.00 . B B . 174 SER O    1 1 
        9 19425 2 2  74 SER OG   O    8.431   0.346 -12.743 1.00 . B B . 174 SER OG   1 1 
        9 19426 2 2  75 ARG C    C   11.481   3.948  -9.336 1.00 . B B . 175 ARG C    1 1 
        9 19427 2 2  75 ARG CA   C   11.977   3.083 -10.488 1.00 . B B . 175 ARG CA   1 1 
        9 19428 2 2  75 ARG CB   C   13.346   3.577 -10.962 1.00 . B B . 175 ARG CB   1 1 
        9 19429 2 2  75 ARG CD   C   14.485   4.906  -9.157 1.00 . B B . 175 ARG CD   1 1 
        9 19430 2 2  75 ARG CG   C   14.406   3.567  -9.872 1.00 . B B . 175 ARG CG   1 1 
        9 19431 2 2  75 ARG CZ   C   16.917   5.297  -9.104 1.00 . B B . 175 ARG CZ   1 1 
        9 19432 2 2  75 ARG H    H   11.301   3.453 -12.460 1.00 . B B . 175 ARG H    1 1 
        9 19433 2 2  75 ARG HA   H   12.070   2.064 -10.144 1.00 . B B . 175 ARG HA   1 1 
        9 19434 2 2  75 ARG HB2  H   13.683   2.946 -11.770 1.00 . B B . 175 ARG HB2  1 1 
        9 19435 2 2  75 ARG HB3  H   13.244   4.588 -11.326 1.00 . B B . 175 ARG HB3  1 1 
        9 19436 2 2  75 ARG HD2  H   13.624   5.498  -9.430 1.00 . B B . 175 ARG HD2  1 1 
        9 19437 2 2  75 ARG HD3  H   14.477   4.731  -8.091 1.00 . B B . 175 ARG HD3  1 1 
        9 19438 2 2  75 ARG HE   H   15.596   6.437 -10.072 1.00 . B B . 175 ARG HE   1 1 
        9 19439 2 2  75 ARG HG2  H   14.161   2.800  -9.153 1.00 . B B . 175 ARG HG2  1 1 
        9 19440 2 2  75 ARG HG3  H   15.365   3.350 -10.320 1.00 . B B . 175 ARG HG3  1 1 
        9 19441 2 2  75 ARG HH11 H   16.305   3.677  -8.061 1.00 . B B . 175 ARG HH11 1 1 
        9 19442 2 2  75 ARG HH12 H   18.010   3.971  -8.040 1.00 . B B . 175 ARG HH12 1 1 
        9 19443 2 2  75 ARG HH21 H   17.841   6.829 -10.044 1.00 . B B . 175 ARG HH21 1 1 
        9 19444 2 2  75 ARG HH22 H   18.883   5.762  -9.164 1.00 . B B . 175 ARG HH22 1 1 
        9 19445 2 2  75 ARG N    N   11.022   3.100 -11.588 1.00 . B B . 175 ARG N    1 1 
        9 19446 2 2  75 ARG NE   N   15.697   5.643  -9.507 1.00 . B B . 175 ARG NE   1 1 
        9 19447 2 2  75 ARG NH1  N   17.091   4.228  -8.339 1.00 . B B . 175 ARG NH1  1 1 
        9 19448 2 2  75 ARG NH2  N   17.966   6.022  -9.468 1.00 . B B . 175 ARG NH2  1 1 
        9 19449 2 2  75 ARG O    O   11.612   3.580  -8.170 1.00 . B B . 175 ARG O    1 1 
        9 19450 2 2  76 GLN C    C    9.103   5.481  -8.047 1.00 . B B . 176 GLN C    1 1 
        9 19451 2 2  76 GLN CA   C   10.388   6.020  -8.669 1.00 . B B . 176 GLN CA   1 1 
        9 19452 2 2  76 GLN CB   C   10.130   7.393  -9.292 1.00 . B B . 176 GLN CB   1 1 
        9 19453 2 2  76 GLN CD   C   11.282   9.258  -8.039 1.00 . B B . 176 GLN CD   1 1 
        9 19454 2 2  76 GLN CG   C   11.330   8.323  -9.231 1.00 . B B . 176 GLN CG   1 1 
        9 19455 2 2  76 GLN H    H   10.833   5.336 -10.622 1.00 . B B . 176 GLN H    1 1 
        9 19456 2 2  76 GLN HA   H   11.134   6.121  -7.895 1.00 . B B . 176 GLN HA   1 1 
        9 19457 2 2  76 GLN HB2  H    9.856   7.259 -10.328 1.00 . B B . 176 GLN HB2  1 1 
        9 19458 2 2  76 GLN HB3  H    9.310   7.863  -8.770 1.00 . B B . 176 GLN HB3  1 1 
        9 19459 2 2  76 GLN HE21 H   10.682   7.770  -6.865 1.00 . B B . 176 GLN HE21 1 1 
        9 19460 2 2  76 GLN HE22 H   10.865   9.305  -6.095 1.00 . B B . 176 GLN HE22 1 1 
        9 19461 2 2  76 GLN HG2  H   12.228   7.729  -9.168 1.00 . B B . 176 GLN HG2  1 1 
        9 19462 2 2  76 GLN HG3  H   11.354   8.916 -10.134 1.00 . B B . 176 GLN HG3  1 1 
        9 19463 2 2  76 GLN N    N   10.909   5.100  -9.674 1.00 . B B . 176 GLN N    1 1 
        9 19464 2 2  76 GLN NE2  N   10.906   8.724  -6.882 1.00 . B B . 176 GLN NE2  1 1 
        9 19465 2 2  76 GLN O    O    8.834   5.701  -6.866 1.00 . B B . 176 GLN O    1 1 
        9 19466 2 2  76 GLN OE1  O   11.581  10.447  -8.153 1.00 . B B . 176 GLN OE1  1 1 
        9 19467 2 2  77 ILE C    C    7.288   3.245  -7.215 1.00 . B B . 177 ILE C    1 1 
        9 19468 2 2  77 ILE CA   C    7.054   4.208  -8.375 1.00 . B B . 177 ILE CA   1 1 
        9 19469 2 2  77 ILE CB   C    6.308   3.471  -9.507 1.00 . B B . 177 ILE CB   1 1 
        9 19470 2 2  77 ILE CD1  C    5.555   3.723 -11.926 1.00 . B B . 177 ILE CD1  1 1 
        9 19471 2 2  77 ILE CG1  C    6.043   4.422 -10.676 1.00 . B B . 177 ILE CG1  1 1 
        9 19472 2 2  77 ILE CG2  C    4.999   2.885  -8.994 1.00 . B B . 177 ILE CG2  1 1 
        9 19473 2 2  77 ILE H    H    8.579   4.634  -9.782 1.00 . B B . 177 ILE H    1 1 
        9 19474 2 2  77 ILE HA   H    6.432   5.021  -8.034 1.00 . B B . 177 ILE HA   1 1 
        9 19475 2 2  77 ILE HB   H    6.929   2.657  -9.848 1.00 . B B . 177 ILE HB   1 1 
        9 19476 2 2  77 ILE HD11 H    5.865   2.688 -11.904 1.00 . B B . 177 ILE HD11 1 1 
        9 19477 2 2  77 ILE HD12 H    5.976   4.205 -12.795 1.00 . B B . 177 ILE HD12 1 1 
        9 19478 2 2  77 ILE HD13 H    4.478   3.775 -11.971 1.00 . B B . 177 ILE HD13 1 1 
        9 19479 2 2  77 ILE HG12 H    5.290   5.140 -10.384 1.00 . B B . 177 ILE HG12 1 1 
        9 19480 2 2  77 ILE HG13 H    6.956   4.943 -10.920 1.00 . B B . 177 ILE HG13 1 1 
        9 19481 2 2  77 ILE HG21 H    4.364   2.635  -9.830 1.00 . B B . 177 ILE HG21 1 1 
        9 19482 2 2  77 ILE HG22 H    4.502   3.610  -8.367 1.00 . B B . 177 ILE HG22 1 1 
        9 19483 2 2  77 ILE HG23 H    5.206   1.993  -8.420 1.00 . B B . 177 ILE HG23 1 1 
        9 19484 2 2  77 ILE N    N    8.312   4.775  -8.849 1.00 . B B . 177 ILE N    1 1 
        9 19485 2 2  77 ILE O    O    6.910   3.527  -6.077 1.00 . B B . 177 ILE O    1 1 
        9 19486 2 2  78 ILE C    C    9.055   1.690  -5.370 1.00 . B B . 178 ILE C    1 1 
        9 19487 2 2  78 ILE CA   C    8.189   1.107  -6.484 1.00 . B B . 178 ILE CA   1 1 
        9 19488 2 2  78 ILE CB   C    8.896  -0.130  -7.071 1.00 . B B . 178 ILE CB   1 1 
        9 19489 2 2  78 ILE CD1  C    8.724  -1.920  -8.876 1.00 . B B . 178 ILE CD1  1 1 
        9 19490 2 2  78 ILE CG1  C    8.134  -0.653  -8.292 1.00 . B B . 178 ILE CG1  1 1 
        9 19491 2 2  78 ILE CG2  C    9.020  -1.218  -6.013 1.00 . B B . 178 ILE CG2  1 1 
        9 19492 2 2  78 ILE H    H    8.187   1.939  -8.432 1.00 . B B . 178 ILE H    1 1 
        9 19493 2 2  78 ILE HA   H    7.246   0.791  -6.062 1.00 . B B . 178 ILE HA   1 1 
        9 19494 2 2  78 ILE HB   H    9.891   0.160  -7.372 1.00 . B B . 178 ILE HB   1 1 
        9 19495 2 2  78 ILE HD11 H    7.981  -2.703  -8.864 1.00 . B B . 178 ILE HD11 1 1 
        9 19496 2 2  78 ILE HD12 H    9.577  -2.224  -8.287 1.00 . B B . 178 ILE HD12 1 1 
        9 19497 2 2  78 ILE HD13 H    9.037  -1.735  -9.893 1.00 . B B . 178 ILE HD13 1 1 
        9 19498 2 2  78 ILE HG12 H    7.114  -0.864  -8.009 1.00 . B B . 178 ILE HG12 1 1 
        9 19499 2 2  78 ILE HG13 H    8.140   0.102  -9.064 1.00 . B B . 178 ILE HG13 1 1 
        9 19500 2 2  78 ILE HG21 H    9.376  -2.128  -6.473 1.00 . B B . 178 ILE HG21 1 1 
        9 19501 2 2  78 ILE HG22 H    8.055  -1.396  -5.562 1.00 . B B . 178 ILE HG22 1 1 
        9 19502 2 2  78 ILE HG23 H    9.719  -0.902  -5.253 1.00 . B B . 178 ILE HG23 1 1 
        9 19503 2 2  78 ILE N    N    7.910   2.108  -7.508 1.00 . B B . 178 ILE N    1 1 
        9 19504 2 2  78 ILE O    O    8.865   1.377  -4.194 1.00 . B B . 178 ILE O    1 1 
        9 19505 2 2  79 SER C    C   10.107   3.921  -3.722 1.00 . B B . 179 SER C    1 1 
        9 19506 2 2  79 SER CA   C   10.900   3.165  -4.782 1.00 . B B . 179 SER CA   1 1 
        9 19507 2 2  79 SER CB   C   11.864   4.117  -5.490 1.00 . B B . 179 SER CB   1 1 
        9 19508 2 2  79 SER H    H   10.107   2.748  -6.701 1.00 . B B . 179 SER H    1 1 
        9 19509 2 2  79 SER HA   H   11.467   2.383  -4.301 1.00 . B B . 179 SER HA   1 1 
        9 19510 2 2  79 SER HB2  H   11.334   4.657  -6.260 1.00 . B B . 179 SER HB2  1 1 
        9 19511 2 2  79 SER HB3  H   12.267   4.816  -4.774 1.00 . B B . 179 SER HB3  1 1 
        9 19512 2 2  79 SER HG   H   13.598   4.029  -6.400 1.00 . B B . 179 SER HG   1 1 
        9 19513 2 2  79 SER N    N   10.005   2.538  -5.750 1.00 . B B . 179 SER N    1 1 
        9 19514 2 2  79 SER O    O   10.185   3.610  -2.533 1.00 . B B . 179 SER O    1 1 
        9 19515 2 2  79 SER OG   O   12.937   3.407  -6.087 1.00 . B B . 179 SER OG   1 1 
        9 19516 2 2  80 HIS C    C    7.707   4.811  -2.323 1.00 . B B . 180 HIS C    1 1 
        9 19517 2 2  80 HIS CA   C    8.516   5.713  -3.259 1.00 . B B . 180 HIS CA   1 1 
        9 19518 2 2  80 HIS CB   C    7.579   6.611  -4.079 1.00 . B B . 180 HIS CB   1 1 
        9 19519 2 2  80 HIS CD2  C    5.165   5.938  -3.400 1.00 . B B . 180 HIS CD2  1 1 
        9 19520 2 2  80 HIS CE1  C    4.527   7.789  -2.480 1.00 . B B . 180 HIS CE1  1 1 
        9 19521 2 2  80 HIS CG   C    6.214   6.800  -3.483 1.00 . B B . 180 HIS CG   1 1 
        9 19522 2 2  80 HIS H    H    9.311   5.108  -5.121 1.00 . B B . 180 HIS H    1 1 
        9 19523 2 2  80 HIS HA   H    9.179   6.335  -2.670 1.00 . B B . 180 HIS HA   1 1 
        9 19524 2 2  80 HIS HB2  H    8.032   7.585  -4.181 1.00 . B B . 180 HIS HB2  1 1 
        9 19525 2 2  80 HIS HB3  H    7.454   6.178  -5.061 1.00 . B B . 180 HIS HB3  1 1 
        9 19526 2 2  80 HIS HD1  H    6.317   8.789  -2.790 1.00 . B B . 180 HIS HD1  1 1 
        9 19527 2 2  80 HIS HD2  H    5.149   4.919  -3.766 1.00 . B B . 180 HIS HD2  1 1 
        9 19528 2 2  80 HIS HE1  H    3.935   8.542  -1.982 1.00 . B B . 180 HIS HE1  1 1 
        9 19529 2 2  80 HIS N    N    9.336   4.912  -4.162 1.00 . B B . 180 HIS N    1 1 
        9 19530 2 2  80 HIS ND1  N    5.789   7.970  -2.892 1.00 . B B . 180 HIS ND1  1 1 
        9 19531 2 2  80 HIS NE2  N    4.102   6.573  -2.765 1.00 . B B . 180 HIS NE2  1 1 
        9 19532 2 2  80 HIS O    O    7.698   5.001  -1.106 1.00 . B B . 180 HIS O    1 1 
        9 19533 2 2  81 TRP C    C    6.880   2.419  -0.886 1.00 . B B . 181 TRP C    1 1 
        9 19534 2 2  81 TRP CA   C    6.201   2.882  -2.171 1.00 . B B . 181 TRP CA   1 1 
        9 19535 2 2  81 TRP CB   C    5.904   1.669  -3.046 1.00 . B B . 181 TRP CB   1 1 
        9 19536 2 2  81 TRP CD1  C    5.417  -0.339  -1.529 1.00 . B B . 181 TRP CD1  1 1 
        9 19537 2 2  81 TRP CD2  C    3.610   0.524  -2.525 1.00 . B B . 181 TRP CD2  1 1 
        9 19538 2 2  81 TRP CE2  C    3.205  -0.566  -1.732 1.00 . B B . 181 TRP CE2  1 1 
        9 19539 2 2  81 TRP CE3  C    2.645   1.227  -3.248 1.00 . B B . 181 TRP CE3  1 1 
        9 19540 2 2  81 TRP CG   C    5.026   0.652  -2.384 1.00 . B B . 181 TRP CG   1 1 
        9 19541 2 2  81 TRP CH2  C    0.950  -0.261  -2.362 1.00 . B B . 181 TRP CH2  1 1 
        9 19542 2 2  81 TRP CZ2  C    1.876  -0.968  -1.642 1.00 . B B . 181 TRP CZ2  1 1 
        9 19543 2 2  81 TRP CZ3  C    1.325   0.827  -3.160 1.00 . B B . 181 TRP CZ3  1 1 
        9 19544 2 2  81 TRP H    H    7.082   3.744  -3.889 1.00 . B B . 181 TRP H    1 1 
        9 19545 2 2  81 TRP HA   H    5.270   3.370  -1.922 1.00 . B B . 181 TRP HA   1 1 
        9 19546 2 2  81 TRP HB2  H    5.413   1.997  -3.946 1.00 . B B . 181 TRP HB2  1 1 
        9 19547 2 2  81 TRP HB3  H    6.833   1.190  -3.307 1.00 . B B . 181 TRP HB3  1 1 
        9 19548 2 2  81 TRP HD1  H    6.439  -0.508  -1.219 1.00 . B B . 181 TRP HD1  1 1 
        9 19549 2 2  81 TRP HE1  H    4.350  -1.842  -0.521 1.00 . B B . 181 TRP HE1  1 1 
        9 19550 2 2  81 TRP HE3  H    2.917   2.070  -3.866 1.00 . B B . 181 TRP HE3  1 1 
        9 19551 2 2  81 TRP HH2  H   -0.092  -0.539  -2.324 1.00 . B B . 181 TRP HH2  1 1 
        9 19552 2 2  81 TRP HZ2  H    1.570  -1.805  -1.031 1.00 . B B . 181 TRP HZ2  1 1 
        9 19553 2 2  81 TRP HZ3  H    0.566   1.355  -3.714 1.00 . B B . 181 TRP HZ3  1 1 
        9 19554 2 2  81 TRP N    N    7.028   3.831  -2.914 1.00 . B B . 181 TRP N    1 1 
        9 19555 2 2  81 TRP NE1  N    4.328  -1.076  -1.132 1.00 . B B . 181 TRP NE1  1 1 
        9 19556 2 2  81 TRP O    O    6.407   2.691   0.218 1.00 . B B . 181 TRP O    1 1 
        9 19557 2 2  82 LYS C    C    9.214   2.285   1.012 1.00 . B B . 182 LYS C    1 1 
        9 19558 2 2  82 LYS CA   C    8.727   1.168   0.092 1.00 . B B . 182 LYS CA   1 1 
        9 19559 2 2  82 LYS CB   C    9.917   0.341  -0.395 1.00 . B B . 182 LYS CB   1 1 
        9 19560 2 2  82 LYS CD   C    9.380  -2.098  -0.120 1.00 . B B . 182 LYS CD   1 1 
        9 19561 2 2  82 LYS CE   C    9.724  -3.381   0.618 1.00 . B B . 182 LYS CE   1 1 
        9 19562 2 2  82 LYS CG   C   10.163  -0.915   0.424 1.00 . B B . 182 LYS CG   1 1 
        9 19563 2 2  82 LYS H    H    8.295   1.505  -1.957 1.00 . B B . 182 LYS H    1 1 
        9 19564 2 2  82 LYS HA   H    8.062   0.526   0.650 1.00 . B B . 182 LYS HA   1 1 
        9 19565 2 2  82 LYS HB2  H    9.742   0.047  -1.420 1.00 . B B . 182 LYS HB2  1 1 
        9 19566 2 2  82 LYS HB3  H   10.807   0.951  -0.354 1.00 . B B . 182 LYS HB3  1 1 
        9 19567 2 2  82 LYS HD2  H    8.324  -1.901  -0.007 1.00 . B B . 182 LYS HD2  1 1 
        9 19568 2 2  82 LYS HD3  H    9.615  -2.222  -1.168 1.00 . B B . 182 LYS HD3  1 1 
        9 19569 2 2  82 LYS HE2  H    9.585  -4.217  -0.053 1.00 . B B . 182 LYS HE2  1 1 
        9 19570 2 2  82 LYS HE3  H   10.758  -3.337   0.927 1.00 . B B . 182 LYS HE3  1 1 
        9 19571 2 2  82 LYS HG2  H   11.217  -1.151   0.397 1.00 . B B . 182 LYS HG2  1 1 
        9 19572 2 2  82 LYS HG3  H    9.859  -0.732   1.445 1.00 . B B . 182 LYS HG3  1 1 
        9 19573 2 2  82 LYS HZ1  H    9.095  -2.867   2.543 1.00 . B B . 182 LYS HZ1  1 1 
        9 19574 2 2  82 LYS HZ2  H    9.021  -4.525   2.218 1.00 . B B . 182 LYS HZ2  1 1 
        9 19575 2 2  82 LYS HZ3  H    7.862  -3.483   1.561 1.00 . B B . 182 LYS HZ3  1 1 
        9 19576 2 2  82 LYS N    N    7.983   1.698  -1.046 1.00 . B B . 182 LYS N    1 1 
        9 19577 2 2  82 LYS NZ   N    8.866  -3.578   1.818 1.00 . B B . 182 LYS NZ   1 1 
        9 19578 2 2  82 LYS O    O    9.413   2.069   2.208 1.00 . B B . 182 LYS O    1 1 
        9 19579 2 2  83 ASN C    C    8.704   5.520   1.649 1.00 . B B . 183 ASN C    1 1 
        9 19580 2 2  83 ASN CA   C    9.866   4.615   1.241 1.00 . B B . 183 ASN CA   1 1 
        9 19581 2 2  83 ASN CB   C   10.897   5.420   0.451 1.00 . B B . 183 ASN CB   1 1 
        9 19582 2 2  83 ASN CG   C   12.130   5.744   1.274 1.00 . B B . 183 ASN CG   1 1 
        9 19583 2 2  83 ASN H    H    9.229   3.593  -0.502 1.00 . B B . 183 ASN H    1 1 
        9 19584 2 2  83 ASN HA   H   10.334   4.230   2.134 1.00 . B B . 183 ASN HA   1 1 
        9 19585 2 2  83 ASN HB2  H   11.204   4.850  -0.413 1.00 . B B . 183 ASN HB2  1 1 
        9 19586 2 2  83 ASN HB3  H   10.449   6.347   0.125 1.00 . B B . 183 ASN HB3  1 1 
        9 19587 2 2  83 ASN HD21 H   13.303   5.330  -0.277 1.00 . B B . 183 ASN HD21 1 1 
        9 19588 2 2  83 ASN HD22 H   14.113   5.822   1.168 1.00 . B B . 183 ASN HD22 1 1 
        9 19589 2 2  83 ASN N    N    9.404   3.475   0.456 1.00 . B B . 183 ASN N    1 1 
        9 19590 2 2  83 ASN ND2  N   13.300   5.619   0.660 1.00 . B B . 183 ASN ND2  1 1 
        9 19591 2 2  83 ASN O    O    8.914   6.625   2.147 1.00 . B B . 183 ASN O    1 1 
        9 19592 2 2  83 ASN OD1  O   12.030   6.102   2.447 1.00 . B B . 183 ASN OD1  1 1 
        9 19593 2 2  84 CYS C    C    5.640   5.278   3.047 1.00 . B B . 184 CYS C    1 1 
        9 19594 2 2  84 CYS CA   C    6.293   5.820   1.780 1.00 . B B . 184 CYS CA   1 1 
        9 19595 2 2  84 CYS CB   C    5.295   5.795   0.622 1.00 . B B . 184 CYS CB   1 1 
        9 19596 2 2  84 CYS H    H    7.370   4.161   1.032 1.00 . B B . 184 CYS H    1 1 
        9 19597 2 2  84 CYS HA   H    6.601   6.840   1.955 1.00 . B B . 184 CYS HA   1 1 
        9 19598 2 2  84 CYS HB2  H    5.827   5.946  -0.305 1.00 . B B . 184 CYS HB2  1 1 
        9 19599 2 2  84 CYS HB3  H    4.807   4.831   0.599 1.00 . B B . 184 CYS HB3  1 1 
        9 19600 2 2  84 CYS N    N    7.479   5.047   1.434 1.00 . B B . 184 CYS N    1 1 
        9 19601 2 2  84 CYS O    O    5.443   4.072   3.188 1.00 . B B . 184 CYS O    1 1 
        9 19602 2 2  84 CYS SG   S    3.999   7.071   0.730 1.00 . B B . 184 CYS SG   1 1 
        9 19603 2 2  85 THR C    C    3.169   5.986   5.164 1.00 . B B . 185 THR C    1 1 
        9 19604 2 2  85 THR CA   C    4.680   5.790   5.225 1.00 . B B . 185 THR CA   1 1 
        9 19605 2 2  85 THR CB   C    5.265   6.600   6.383 1.00 . B B . 185 THR CB   1 1 
        9 19606 2 2  85 THR CG2  C    6.777   6.640   6.383 1.00 . B B . 185 THR CG2  1 1 
        9 19607 2 2  85 THR H    H    5.494   7.126   3.797 1.00 . B B . 185 THR H    1 1 
        9 19608 2 2  85 THR HA   H    4.889   4.744   5.389 1.00 . B B . 185 THR HA   1 1 
        9 19609 2 2  85 THR HB   H    4.945   6.157   7.316 1.00 . B B . 185 THR HB   1 1 
        9 19610 2 2  85 THR HG1  H    3.905   7.977   6.690 1.00 . B B . 185 THR HG1  1 1 
        9 19611 2 2  85 THR HG21 H    7.150   6.159   5.491 1.00 . B B . 185 THR HG21 1 1 
        9 19612 2 2  85 THR HG22 H    7.151   6.123   7.254 1.00 . B B . 185 THR HG22 1 1 
        9 19613 2 2  85 THR HG23 H    7.111   7.667   6.403 1.00 . B B . 185 THR HG23 1 1 
        9 19614 2 2  85 THR N    N    5.310   6.179   3.967 1.00 . B B . 185 THR N    1 1 
        9 19615 2 2  85 THR O    O    2.635   6.469   4.166 1.00 . B B . 185 THR O    1 1 
        9 19616 2 2  85 THR OG1  O    4.800   7.938   6.343 1.00 . B B . 185 THR OG1  1 1 
        9 19617 2 2  86 ARG C    C    0.538   7.039   5.754 1.00 . B B . 186 ARG C    1 1 
        9 19618 2 2  86 ARG CA   C    1.038   5.714   6.328 1.00 . B B . 186 ARG CA   1 1 
        9 19619 2 2  86 ARG CB   C    0.585   5.575   7.783 1.00 . B B . 186 ARG CB   1 1 
        9 19620 2 2  86 ARG CD   C    1.696   4.363   9.687 1.00 . B B . 186 ARG CD   1 1 
        9 19621 2 2  86 ARG CG   C    0.909   4.220   8.394 1.00 . B B . 186 ARG CG   1 1 
        9 19622 2 2  86 ARG CZ   C    0.372   3.080  11.323 1.00 . B B . 186 ARG CZ   1 1 
        9 19623 2 2  86 ARG H    H    2.968   5.212   6.993 1.00 . B B . 186 ARG H    1 1 
        9 19624 2 2  86 ARG HA   H    0.620   4.906   5.758 1.00 . B B . 186 ARG HA   1 1 
        9 19625 2 2  86 ARG HB2  H    1.070   6.338   8.373 1.00 . B B . 186 ARG HB2  1 1 
        9 19626 2 2  86 ARG HB3  H   -0.484   5.720   7.831 1.00 . B B . 186 ARG HB3  1 1 
        9 19627 2 2  86 ARG HD2  H    2.748   4.418   9.449 1.00 . B B . 186 ARG HD2  1 1 
        9 19628 2 2  86 ARG HD3  H    1.392   5.274  10.180 1.00 . B B . 186 ARG HD3  1 1 
        9 19629 2 2  86 ARG HE   H    2.182   2.563  10.658 1.00 . B B . 186 ARG HE   1 1 
        9 19630 2 2  86 ARG HG2  H   -0.014   3.700   8.603 1.00 . B B . 186 ARG HG2  1 1 
        9 19631 2 2  86 ARG HG3  H    1.494   3.649   7.688 1.00 . B B . 186 ARG HG3  1 1 
        9 19632 2 2  86 ARG HH11 H   -0.523   4.767  10.659 1.00 . B B . 186 ARG HH11 1 1 
        9 19633 2 2  86 ARG HH12 H   -1.433   3.848  11.809 1.00 . B B . 186 ARG HH12 1 1 
        9 19634 2 2  86 ARG HH21 H    0.987   1.351  12.172 1.00 . B B . 186 ARG HH21 1 1 
        9 19635 2 2  86 ARG HH22 H   -0.576   1.909  12.670 1.00 . B B . 186 ARG HH22 1 1 
        9 19636 2 2  86 ARG N    N    2.485   5.597   6.240 1.00 . B B . 186 ARG N    1 1 
        9 19637 2 2  86 ARG NE   N    1.473   3.237  10.591 1.00 . B B . 186 ARG NE   1 1 
        9 19638 2 2  86 ARG NH1  N   -0.608   3.972  11.258 1.00 . B B . 186 ARG NH1  1 1 
        9 19639 2 2  86 ARG NH2  N    0.251   2.027  12.120 1.00 . B B . 186 ARG NH2  1 1 
        9 19640 2 2  86 ARG O    O   -0.032   7.079   4.664 1.00 . B B . 186 ARG O    1 1 
        9 19641 2 2  87 HIS C    C    1.093   9.892   4.826 1.00 . B B . 187 HIS C    1 1 
        9 19642 2 2  87 HIS CA   C    0.323   9.444   6.064 1.00 . B B . 187 HIS CA   1 1 
        9 19643 2 2  87 HIS CB   C    0.512  10.460   7.192 1.00 . B B . 187 HIS CB   1 1 
        9 19644 2 2  87 HIS CD2  C    0.002  12.848   6.317 1.00 . B B . 187 HIS CD2  1 1 
        9 19645 2 2  87 HIS CE1  C   -1.976  13.106   7.227 1.00 . B B . 187 HIS CE1  1 1 
        9 19646 2 2  87 HIS CG   C   -0.281  11.717   7.005 1.00 . B B . 187 HIS CG   1 1 
        9 19647 2 2  87 HIS H    H    1.211   8.024   7.359 1.00 . B B . 187 HIS H    1 1 
        9 19648 2 2  87 HIS HA   H   -0.728   9.386   5.818 1.00 . B B . 187 HIS HA   1 1 
        9 19649 2 2  87 HIS HB2  H    0.208  10.012   8.125 1.00 . B B . 187 HIS HB2  1 1 
        9 19650 2 2  87 HIS HB3  H    1.556  10.731   7.250 1.00 . B B . 187 HIS HB3  1 1 
        9 19651 2 2  87 HIS HD1  H   -2.009  11.267   8.124 1.00 . B B . 187 HIS HD1  1 1 
        9 19652 2 2  87 HIS HD2  H    0.901  13.048   5.752 1.00 . B B . 187 HIS HD2  1 1 
        9 19653 2 2  87 HIS HE1  H   -2.925  13.530   7.521 1.00 . B B . 187 HIS HE1  1 1 
        9 19654 2 2  87 HIS HE2  H   -1.115  14.619   6.149 1.00 . B B . 187 HIS HE2  1 1 
        9 19655 2 2  87 HIS N    N    0.753   8.120   6.498 1.00 . B B . 187 HIS N    1 1 
        9 19656 2 2  87 HIS ND1  N   -1.527  11.910   7.564 1.00 . B B . 187 HIS ND1  1 1 
        9 19657 2 2  87 HIS NE2  N   -1.068  13.695   6.471 1.00 . B B . 187 HIS NE2  1 1 
        9 19658 2 2  87 HIS O    O    2.200   9.419   4.566 1.00 . B B . 187 HIS O    1 1 
        9 19659 2 2  88 ASP C    C    1.389  10.201   1.856 1.00 . B B . 188 ASP C    1 1 
        9 19660 2 2  88 ASP CA   C    1.130  11.322   2.857 1.00 . B B . 188 ASP CA   1 1 
        9 19661 2 2  88 ASP CB   C    2.441  12.030   3.202 1.00 . B B . 188 ASP CB   1 1 
        9 19662 2 2  88 ASP CG   C    2.992  12.829   2.036 1.00 . B B . 188 ASP CG   1 1 
        9 19663 2 2  88 ASP H    H   -0.382  11.146   4.328 1.00 . B B . 188 ASP H    1 1 
        9 19664 2 2  88 ASP HA   H    0.453  12.037   2.411 1.00 . B B . 188 ASP HA   1 1 
        9 19665 2 2  88 ASP HB2  H    2.273  12.705   4.029 1.00 . B B . 188 ASP HB2  1 1 
        9 19666 2 2  88 ASP HB3  H    3.176  11.292   3.488 1.00 . B B . 188 ASP HB3  1 1 
        9 19667 2 2  88 ASP N    N    0.500  10.807   4.067 1.00 . B B . 188 ASP N    1 1 
        9 19668 2 2  88 ASP O    O    2.467  10.116   1.267 1.00 . B B . 188 ASP O    1 1 
        9 19669 2 2  88 ASP OD1  O    2.265  13.707   1.524 1.00 . B B . 188 ASP OD1  1 1 
        9 19670 2 2  88 ASP OD2  O    4.147  12.575   1.635 1.00 . B B . 188 ASP OD2  1 1 
        9 19671 2 2  89 CYS C    C   -0.795   8.001  -0.020 1.00 . B B . 189 CYS C    1 1 
        9 19672 2 2  89 CYS CA   C    0.515   8.228   0.733 1.00 . B B . 189 CYS CA   1 1 
        9 19673 2 2  89 CYS CB   C    0.923   6.955   1.478 1.00 . B B . 189 CYS CB   1 1 
        9 19674 2 2  89 CYS H    H   -0.443   9.461   2.161 1.00 . B B . 189 CYS H    1 1 
        9 19675 2 2  89 CYS HA   H    1.285   8.477   0.019 1.00 . B B . 189 CYS HA   1 1 
        9 19676 2 2  89 CYS HB2  H    1.354   7.228   2.430 1.00 . B B . 189 CYS HB2  1 1 
        9 19677 2 2  89 CYS HB3  H    0.047   6.347   1.647 1.00 . B B . 189 CYS HB3  1 1 
        9 19678 2 2  89 CYS N    N    0.393   9.341   1.665 1.00 . B B . 189 CYS N    1 1 
        9 19679 2 2  89 CYS O    O   -1.451   6.973   0.150 1.00 . B B . 189 CYS O    1 1 
        9 19680 2 2  89 CYS SG   S    2.145   5.939   0.590 1.00 . B B . 189 CYS SG   1 1 
        9 19681 2 2  90 PRO C    C   -2.459   7.673  -2.584 1.00 . B B . 190 PRO C    1 1 
        9 19682 2 2  90 PRO CA   C   -2.434   8.877  -1.645 1.00 . B B . 190 PRO CA   1 1 
        9 19683 2 2  90 PRO CB   C   -2.448  10.178  -2.457 1.00 . B B . 190 PRO CB   1 1 
        9 19684 2 2  90 PRO CD   C   -0.474  10.225  -1.119 1.00 . B B . 190 PRO CD   1 1 
        9 19685 2 2  90 PRO CG   C   -1.529  11.099  -1.731 1.00 . B B . 190 PRO CG   1 1 
        9 19686 2 2  90 PRO HA   H   -3.302   8.844  -1.003 1.00 . B B . 190 PRO HA   1 1 
        9 19687 2 2  90 PRO HB2  H   -2.098   9.981  -3.460 1.00 . B B . 190 PRO HB2  1 1 
        9 19688 2 2  90 PRO HB3  H   -3.452  10.570  -2.492 1.00 . B B . 190 PRO HB3  1 1 
        9 19689 2 2  90 PRO HD2  H    0.340  10.072  -1.812 1.00 . B B . 190 PRO HD2  1 1 
        9 19690 2 2  90 PRO HD3  H   -0.113  10.657  -0.197 1.00 . B B . 190 PRO HD3  1 1 
        9 19691 2 2  90 PRO HG2  H   -1.084  11.796  -2.425 1.00 . B B . 190 PRO HG2  1 1 
        9 19692 2 2  90 PRO HG3  H   -2.071  11.628  -0.961 1.00 . B B . 190 PRO HG3  1 1 
        9 19693 2 2  90 PRO N    N   -1.194   8.967  -0.864 1.00 . B B . 190 PRO N    1 1 
        9 19694 2 2  90 PRO O    O   -3.516   7.291  -3.086 1.00 . B B . 190 PRO O    1 1 
        9 19695 2 2  91 VAL C    C   -1.304   4.618  -2.954 1.00 . B B . 191 VAL C    1 1 
        9 19696 2 2  91 VAL CA   C   -1.193   5.934  -3.721 1.00 . B B . 191 VAL CA   1 1 
        9 19697 2 2  91 VAL CB   C    0.132   5.950  -4.507 1.00 . B B . 191 VAL CB   1 1 
        9 19698 2 2  91 VAL CG1  C    0.139   4.857  -5.566 1.00 . B B . 191 VAL CG1  1 1 
        9 19699 2 2  91 VAL CG2  C    0.360   7.314  -5.140 1.00 . B B . 191 VAL CG2  1 1 
        9 19700 2 2  91 VAL H    H   -0.480   7.438  -2.413 1.00 . B B . 191 VAL H    1 1 
        9 19701 2 2  91 VAL HA   H   -2.005   5.993  -4.430 1.00 . B B . 191 VAL HA   1 1 
        9 19702 2 2  91 VAL HB   H    0.941   5.757  -3.815 1.00 . B B . 191 VAL HB   1 1 
        9 19703 2 2  91 VAL HG11 H    1.011   4.970  -6.193 1.00 . B B . 191 VAL HG11 1 1 
        9 19704 2 2  91 VAL HG12 H   -0.752   4.936  -6.169 1.00 . B B . 191 VAL HG12 1 1 
        9 19705 2 2  91 VAL HG13 H    0.163   3.890  -5.085 1.00 . B B . 191 VAL HG13 1 1 
        9 19706 2 2  91 VAL HG21 H    0.729   8.001  -4.392 1.00 . B B . 191 VAL HG21 1 1 
        9 19707 2 2  91 VAL HG22 H   -0.573   7.685  -5.540 1.00 . B B . 191 VAL HG22 1 1 
        9 19708 2 2  91 VAL HG23 H    1.084   7.226  -5.936 1.00 . B B . 191 VAL HG23 1 1 
        9 19709 2 2  91 VAL N    N   -1.292   7.085  -2.831 1.00 . B B . 191 VAL N    1 1 
        9 19710 2 2  91 VAL O    O   -2.191   3.807  -3.222 1.00 . B B . 191 VAL O    1 1 
        9 19711 2 2  92 CYS C    C   -1.648   3.090  -0.336 1.00 . B B . 192 CYS C    1 1 
        9 19712 2 2  92 CYS CA   C   -0.399   3.184  -1.207 1.00 . B B . 192 CYS CA   1 1 
        9 19713 2 2  92 CYS CB   C    0.852   3.110  -0.327 1.00 . B B . 192 CYS CB   1 1 
        9 19714 2 2  92 CYS H    H    0.285   5.089  -1.836 1.00 . B B . 192 CYS H    1 1 
        9 19715 2 2  92 CYS HA   H   -0.393   2.348  -1.892 1.00 . B B . 192 CYS HA   1 1 
        9 19716 2 2  92 CYS HB2  H    0.708   3.734   0.541 1.00 . B B . 192 CYS HB2  1 1 
        9 19717 2 2  92 CYS HB3  H    0.994   2.088  -0.008 1.00 . B B . 192 CYS HB3  1 1 
        9 19718 2 2  92 CYS N    N   -0.399   4.409  -2.004 1.00 . B B . 192 CYS N    1 1 
        9 19719 2 2  92 CYS O    O   -2.082   1.996   0.025 1.00 . B B . 192 CYS O    1 1 
        9 19720 2 2  92 CYS SG   S    2.385   3.652  -1.152 1.00 . B B . 192 CYS SG   1 1 
        9 19721 2 2  93 LEU C    C   -4.572   3.519   0.175 1.00 . B B . 193 LEU C    1 1 
        9 19722 2 2  93 LEU CA   C   -3.420   4.275   0.836 1.00 . B B . 193 LEU CA   1 1 
        9 19723 2 2  93 LEU CB   C   -3.833   5.721   1.117 1.00 . B B . 193 LEU CB   1 1 
        9 19724 2 2  93 LEU CD1  C   -3.389   7.858   2.351 1.00 . B B . 193 LEU CD1  1 1 
        9 19725 2 2  93 LEU CD2  C   -3.739   5.731   3.621 1.00 . B B . 193 LEU CD2  1 1 
        9 19726 2 2  93 LEU CG   C   -3.181   6.351   2.348 1.00 . B B . 193 LEU CG   1 1 
        9 19727 2 2  93 LEU H    H   -1.833   5.082  -0.310 1.00 . B B . 193 LEU H    1 1 
        9 19728 2 2  93 LEU HA   H   -3.184   3.792   1.773 1.00 . B B . 193 LEU HA   1 1 
        9 19729 2 2  93 LEU HB2  H   -3.579   6.320   0.254 1.00 . B B . 193 LEU HB2  1 1 
        9 19730 2 2  93 LEU HB3  H   -4.904   5.749   1.251 1.00 . B B . 193 LEU HB3  1 1 
        9 19731 2 2  93 LEU HD11 H   -2.543   8.339   1.883 1.00 . B B . 193 LEU HD11 1 1 
        9 19732 2 2  93 LEU HD12 H   -3.483   8.206   3.369 1.00 . B B . 193 LEU HD12 1 1 
        9 19733 2 2  93 LEU HD13 H   -4.288   8.098   1.804 1.00 . B B . 193 LEU HD13 1 1 
        9 19734 2 2  93 LEU HD21 H   -2.988   5.762   4.396 1.00 . B B . 193 LEU HD21 1 1 
        9 19735 2 2  93 LEU HD22 H   -4.016   4.705   3.429 1.00 . B B . 193 LEU HD22 1 1 
        9 19736 2 2  93 LEU HD23 H   -4.609   6.286   3.940 1.00 . B B . 193 LEU HD23 1 1 
        9 19737 2 2  93 LEU HG   H   -2.118   6.161   2.321 1.00 . B B . 193 LEU HG   1 1 
        9 19738 2 2  93 LEU N    N   -2.223   4.239   0.004 1.00 . B B . 193 LEU N    1 1 
        9 19739 2 2  93 LEU O    O   -5.064   2.528   0.715 1.00 . B B . 193 LEU O    1 1 
        9 19740 2 2  94 PRO C    C   -5.751   1.931  -2.216 1.00 . B B . 194 PRO C    1 1 
        9 19741 2 2  94 PRO CA   C   -6.119   3.330  -1.734 1.00 . B B . 194 PRO CA   1 1 
        9 19742 2 2  94 PRO CB   C   -6.359   4.259  -2.928 1.00 . B B . 194 PRO CB   1 1 
        9 19743 2 2  94 PRO CD   C   -4.497   5.149  -1.729 1.00 . B B . 194 PRO CD   1 1 
        9 19744 2 2  94 PRO CG   C   -5.076   4.992  -3.106 1.00 . B B . 194 PRO CG   1 1 
        9 19745 2 2  94 PRO HA   H   -7.013   3.276  -1.131 1.00 . B B . 194 PRO HA   1 1 
        9 19746 2 2  94 PRO HB2  H   -6.603   3.671  -3.801 1.00 . B B . 194 PRO HB2  1 1 
        9 19747 2 2  94 PRO HB3  H   -7.171   4.934  -2.704 1.00 . B B . 194 PRO HB3  1 1 
        9 19748 2 2  94 PRO HD2  H   -3.418   5.127  -1.769 1.00 . B B . 194 PRO HD2  1 1 
        9 19749 2 2  94 PRO HD3  H   -4.842   6.065  -1.275 1.00 . B B . 194 PRO HD3  1 1 
        9 19750 2 2  94 PRO HG2  H   -4.408   4.418  -3.732 1.00 . B B . 194 PRO HG2  1 1 
        9 19751 2 2  94 PRO HG3  H   -5.264   5.961  -3.545 1.00 . B B . 194 PRO HG3  1 1 
        9 19752 2 2  94 PRO N    N   -5.021   3.974  -1.008 1.00 . B B . 194 PRO N    1 1 
        9 19753 2 2  94 PRO O    O   -6.618   1.073  -2.382 1.00 . B B . 194 PRO O    1 1 
        9 19754 2 2  95 LEU C    C   -3.884  -0.576  -1.748 1.00 . B B . 195 LEU C    1 1 
        9 19755 2 2  95 LEU CA   C   -3.979   0.415  -2.903 1.00 . B B . 195 LEU CA   1 1 
        9 19756 2 2  95 LEU CB   C   -2.612   0.585  -3.561 1.00 . B B . 195 LEU CB   1 1 
        9 19757 2 2  95 LEU CD1  C   -1.433   1.182  -5.691 1.00 . B B . 195 LEU CD1  1 1 
        9 19758 2 2  95 LEU CD2  C   -2.523  -1.060  -5.455 1.00 . B B . 195 LEU CD2  1 1 
        9 19759 2 2  95 LEU CG   C   -2.596   0.414  -5.081 1.00 . B B . 195 LEU CG   1 1 
        9 19760 2 2  95 LEU H    H   -3.813   2.424  -2.294 1.00 . B B . 195 LEU H    1 1 
        9 19761 2 2  95 LEU HA   H   -4.678   0.042  -3.632 1.00 . B B . 195 LEU HA   1 1 
        9 19762 2 2  95 LEU HB2  H   -2.246   1.573  -3.326 1.00 . B B . 195 LEU HB2  1 1 
        9 19763 2 2  95 LEU HB3  H   -1.940  -0.138  -3.132 1.00 . B B . 195 LEU HB3  1 1 
        9 19764 2 2  95 LEU HD11 H   -1.463   1.088  -6.767 1.00 . B B . 195 LEU HD11 1 1 
        9 19765 2 2  95 LEU HD12 H   -0.502   0.779  -5.320 1.00 . B B . 195 LEU HD12 1 1 
        9 19766 2 2  95 LEU HD13 H   -1.508   2.225  -5.419 1.00 . B B . 195 LEU HD13 1 1 
        9 19767 2 2  95 LEU HD21 H   -1.572  -1.267  -5.923 1.00 . B B . 195 LEU HD21 1 1 
        9 19768 2 2  95 LEU HD22 H   -3.320  -1.296  -6.144 1.00 . B B . 195 LEU HD22 1 1 
        9 19769 2 2  95 LEU HD23 H   -2.626  -1.664  -4.566 1.00 . B B . 195 LEU HD23 1 1 
        9 19770 2 2  95 LEU HG   H   -3.511   0.818  -5.490 1.00 . B B . 195 LEU HG   1 1 
        9 19771 2 2  95 LEU N    N   -4.460   1.706  -2.440 1.00 . B B . 195 LEU N    1 1 
        9 19772 2 2  95 LEU O    O   -4.185  -1.759  -1.905 1.00 . B B . 195 LEU O    1 1 
        9 19773 2 2  96 LYS C    C   -3.381  -0.088   1.869 1.00 . B B . 196 LYS C    1 1 
        9 19774 2 2  96 LYS CA   C   -3.322  -0.926   0.593 1.00 . B B . 196 LYS CA   1 1 
        9 19775 2 2  96 LYS CB   C   -2.008  -1.705   0.537 1.00 . B B . 196 LYS CB   1 1 
        9 19776 2 2  96 LYS CD   C   -1.113  -4.053   0.451 1.00 . B B . 196 LYS CD   1 1 
        9 19777 2 2  96 LYS CE   C   -1.727  -5.416   0.724 1.00 . B B . 196 LYS CE   1 1 
        9 19778 2 2  96 LYS CG   C   -2.142  -3.078  -0.101 1.00 . B B . 196 LYS CG   1 1 
        9 19779 2 2  96 LYS H    H   -3.235   0.868  -0.527 1.00 . B B . 196 LYS H    1 1 
        9 19780 2 2  96 LYS HA   H   -4.144  -1.624   0.596 1.00 . B B . 196 LYS HA   1 1 
        9 19781 2 2  96 LYS HB2  H   -1.289  -1.135  -0.033 1.00 . B B . 196 LYS HB2  1 1 
        9 19782 2 2  96 LYS HB3  H   -1.635  -1.834   1.543 1.00 . B B . 196 LYS HB3  1 1 
        9 19783 2 2  96 LYS HD2  H   -0.316  -4.166  -0.269 1.00 . B B . 196 LYS HD2  1 1 
        9 19784 2 2  96 LYS HD3  H   -0.714  -3.656   1.374 1.00 . B B . 196 LYS HD3  1 1 
        9 19785 2 2  96 LYS HE2  H   -1.087  -5.955   1.407 1.00 . B B . 196 LYS HE2  1 1 
        9 19786 2 2  96 LYS HE3  H   -2.698  -5.276   1.176 1.00 . B B . 196 LYS HE3  1 1 
        9 19787 2 2  96 LYS HG2  H   -3.130  -3.462   0.099 1.00 . B B . 196 LYS HG2  1 1 
        9 19788 2 2  96 LYS HG3  H   -1.999  -2.984  -1.168 1.00 . B B . 196 LYS HG3  1 1 
        9 19789 2 2  96 LYS HZ1  H   -2.652  -5.821  -1.106 1.00 . B B . 196 LYS HZ1  1 1 
        9 19790 2 2  96 LYS HZ2  H   -2.112  -7.201  -0.291 1.00 . B B . 196 LYS HZ2  1 1 
        9 19791 2 2  96 LYS HZ3  H   -1.001  -6.194  -1.074 1.00 . B B . 196 LYS HZ3  1 1 
        9 19792 2 2  96 LYS N    N   -3.461  -0.084  -0.588 1.00 . B B . 196 LYS N    1 1 
        9 19793 2 2  96 LYS NZ   N   -1.884  -6.214  -0.524 1.00 . B B . 196 LYS NZ   1 1 
        9 19794 2 2  96 LYS O    O   -2.389   0.035   2.588 1.00 . B B . 196 LYS O    1 1 
        9 19795 2 2  97 ASN C    C   -4.095   0.727   4.553 1.00 . B B . 197 ASN C    1 1 
        9 19796 2 2  97 ASN CA   C   -4.752   1.329   3.312 1.00 . B B . 197 ASN CA   1 1 
        9 19797 2 2  97 ASN CB   C   -6.247   1.533   3.564 1.00 . B B . 197 ASN CB   1 1 
        9 19798 2 2  97 ASN CG   C   -6.795   2.744   2.836 1.00 . B B . 197 ASN CG   1 1 
        9 19799 2 2  97 ASN H    H   -5.294   0.366   1.519 1.00 . B B . 197 ASN H    1 1 
        9 19800 2 2  97 ASN HA   H   -4.302   2.284   3.109 1.00 . B B . 197 ASN HA   1 1 
        9 19801 2 2  97 ASN HB2  H   -6.784   0.660   3.225 1.00 . B B . 197 ASN HB2  1 1 
        9 19802 2 2  97 ASN HB3  H   -6.413   1.665   4.622 1.00 . B B . 197 ASN HB3  1 1 
        9 19803 2 2  97 ASN HD21 H   -6.197   3.934   4.312 1.00 . B B . 197 ASN HD21 1 1 
        9 19804 2 2  97 ASN HD22 H   -6.992   4.717   2.993 1.00 . B B . 197 ASN HD22 1 1 
        9 19805 2 2  97 ASN N    N   -4.549   0.494   2.135 1.00 . B B . 197 ASN N    1 1 
        9 19806 2 2  97 ASN ND2  N   -6.646   3.917   3.441 1.00 . B B . 197 ASN ND2  1 1 
        9 19807 2 2  97 ASN O    O   -4.538  -0.302   5.065 1.00 . B B . 197 ASN O    1 1 
        9 19808 2 2  97 ASN OD1  O   -7.348   2.628   1.741 1.00 . B B . 197 ASN OD1  1 1 
        9 19809 2 2  98 ALA C    C   -2.651   1.768   7.428 1.00 . B B . 198 ALA C    1 1 
        9 19810 2 2  98 ALA CA   C   -2.323   0.909   6.212 1.00 . B B . 198 ALA CA   1 1 
        9 19811 2 2  98 ALA CB   C   -0.824   0.906   5.952 1.00 . B B . 198 ALA CB   1 1 
        9 19812 2 2  98 ALA H    H   -2.736   2.192   4.581 1.00 . B B . 198 ALA H    1 1 
        9 19813 2 2  98 ALA HA   H   -2.632  -0.108   6.407 1.00 . B B . 198 ALA HA   1 1 
        9 19814 2 2  98 ALA HB1  H   -0.638   0.654   4.919 1.00 . B B . 198 ALA HB1  1 1 
        9 19815 2 2  98 ALA HB2  H   -0.349   0.178   6.593 1.00 . B B . 198 ALA HB2  1 1 
        9 19816 2 2  98 ALA HB3  H   -0.421   1.887   6.161 1.00 . B B . 198 ALA HB3  1 1 
        9 19817 2 2  98 ALA N    N   -3.039   1.377   5.032 1.00 . B B . 198 ALA N    1 1 
        9 19818 2 2  98 ALA O    O   -1.832   2.571   7.873 1.00 . B B . 198 ALA O    1 1 
        9 19819 2 2  99 GLY C    C   -4.275   1.532  10.394 1.00 . B B . 199 GLY C    1 1 
        9 19820 2 2  99 GLY CA   C   -4.273   2.357   9.121 1.00 . B B . 199 GLY CA   1 1 
        9 19821 2 2  99 GLY H    H   -4.466   0.937   7.563 1.00 . B B . 199 GLY H    1 1 
        9 19822 2 2  99 GLY HA2  H   -3.599   3.192   9.249 1.00 . B B . 199 GLY HA2  1 1 
        9 19823 2 2  99 GLY HA3  H   -5.269   2.736   8.950 1.00 . B B . 199 GLY HA3  1 1 
        9 19824 2 2  99 GLY N    N   -3.855   1.591   7.962 1.00 . B B . 199 GLY N    1 1 
        9 19825 2 2  99 GLY O    O   -4.175   2.075  11.494 1.00 . B B . 199 GLY O    1 1 
        9 19826 2 2 100 ASP C    C   -3.030  -1.299  11.623 1.00 . B B . 200 ASP C    1 1 
        9 19827 2 2 100 ASP CA   C   -4.408  -0.684  11.393 1.00 . B B . 200 ASP CA   1 1 
        9 19828 2 2 100 ASP CB   C   -5.450  -1.787  11.187 1.00 . B B . 200 ASP CB   1 1 
        9 19829 2 2 100 ASP CG   C   -6.493  -1.810  12.288 1.00 . B B . 200 ASP CG   1 1 
        9 19830 2 2 100 ASP H    H   -4.469  -0.160   9.344 1.00 . B B . 200 ASP H    1 1 
        9 19831 2 2 100 ASP HA   H   -4.678  -0.104  12.264 1.00 . B B . 200 ASP HA   1 1 
        9 19832 2 2 100 ASP HB2  H   -5.953  -1.626  10.246 1.00 . B B . 200 ASP HB2  1 1 
        9 19833 2 2 100 ASP HB3  H   -4.954  -2.747  11.166 1.00 . B B . 200 ASP HB3  1 1 
        9 19834 2 2 100 ASP N    N   -4.392   0.215  10.246 1.00 . B B . 200 ASP N    1 1 
        9 19835 2 2 100 ASP O    O   -2.916  -2.455  12.033 1.00 . B B . 200 ASP O    1 1 
        9 19836 2 2 100 ASP OD1  O   -6.855  -0.724  12.786 1.00 . B B . 200 ASP OD1  1 1 
        9 19837 2 2 100 ASP OD2  O   -6.946  -2.915  12.654 1.00 . B B . 200 ASP OD2  1 1 
        9 19838 2 2 101 LYS C    C   -0.340  -2.208  10.664 1.00 . B B . 201 LYS C    1 1 
        9 19839 2 2 101 LYS CA   C   -0.618  -0.987  11.536 1.00 . B B . 201 LYS CA   1 1 
        9 19840 2 2 101 LYS CB   C   -0.359  -1.324  13.007 1.00 . B B . 201 LYS CB   1 1 
        9 19841 2 2 101 LYS CD   C    1.597  -1.739  14.530 1.00 . B B . 201 LYS CD   1 1 
        9 19842 2 2 101 LYS CE   C    3.108  -1.579  14.570 1.00 . B B . 201 LYS CE   1 1 
        9 19843 2 2 101 LYS CG   C    0.963  -0.785  13.531 1.00 . B B . 201 LYS CG   1 1 
        9 19844 2 2 101 LYS H    H   -2.142   0.393  11.035 1.00 . B B . 201 LYS H    1 1 
        9 19845 2 2 101 LYS HA   H    0.046  -0.189  11.238 1.00 . B B . 201 LYS HA   1 1 
        9 19846 2 2 101 LYS HB2  H   -1.156  -0.908  13.606 1.00 . B B . 201 LYS HB2  1 1 
        9 19847 2 2 101 LYS HB3  H   -0.357  -2.398  13.125 1.00 . B B . 201 LYS HB3  1 1 
        9 19848 2 2 101 LYS HD2  H    1.198  -1.534  15.512 1.00 . B B . 201 LYS HD2  1 1 
        9 19849 2 2 101 LYS HD3  H    1.358  -2.754  14.247 1.00 . B B . 201 LYS HD3  1 1 
        9 19850 2 2 101 LYS HE2  H    3.518  -1.923  13.632 1.00 . B B . 201 LYS HE2  1 1 
        9 19851 2 2 101 LYS HE3  H    3.343  -0.534  14.703 1.00 . B B . 201 LYS HE3  1 1 
        9 19852 2 2 101 LYS HG2  H    1.639  -0.648  12.700 1.00 . B B . 201 LYS HG2  1 1 
        9 19853 2 2 101 LYS HG3  H    0.786   0.165  14.015 1.00 . B B . 201 LYS HG3  1 1 
        9 19854 2 2 101 LYS HZ1  H    4.711  -2.074  15.814 1.00 . B B . 201 LYS HZ1  1 1 
        9 19855 2 2 101 LYS HZ2  H    3.691  -3.376  15.463 1.00 . B B . 201 LYS HZ2  1 1 
        9 19856 2 2 101 LYS HZ3  H    3.199  -2.191  16.565 1.00 . B B . 201 LYS HZ3  1 1 
        9 19857 2 2 101 LYS N    N   -1.987  -0.519  11.357 1.00 . B B . 201 LYS N    1 1 
        9 19858 2 2 101 LYS NZ   N    3.720  -2.360  15.680 1.00 . B B . 201 LYS NZ   1 1 
        9 19859 2 2 101 LYS O    O   -1.275  -2.668   9.976 1.00 . B B . 201 LYS O    1 1 
        9 19860 2 2 101 LYS OXT  O    0.812  -2.692  10.675 1.00 . B B . 201 LYS OXT  1 1 
        9 19861 3 3   1 ZN  ZN   ZN   0.749 -11.228 -16.338 1.00 . C B . 202 ZN  ZN   1 1 
        9 19862 4 3   1 ZN  ZN   ZN  16.793   2.342 -17.842 1.00 . D B . 203 ZN  ZN   1 1 
        9 19863 5 3   1 ZN  ZN   ZN   3.798   5.525  -1.029 1.00 . E B . 204 ZN  ZN   1 1 
       10 19864 1 1   1 GLY C    C   18.632   0.854 -30.220 1.00 . A A .   1 GLY C    1 1 
       10 19865 1 1   1 GLY CA   C   20.078   0.915 -29.772 1.00 . A A .   1 GLY CA   1 1 
       10 19866 1 1   1 GLY H1   H   21.754  -0.331 -29.825 1.00 . A A .   1 GLY H1   1 1 
       10 19867 1 1   1 GLY H2   H   20.373  -1.009 -30.529 1.00 . A A .   1 GLY H2   1 1 
       10 19868 1 1   1 GLY H3   H   20.501  -0.908 -28.846 1.00 . A A .   1 GLY H3   1 1 
       10 19869 1 1   1 GLY HA2  H   20.119   1.345 -28.782 1.00 . A A .   1 GLY HA2  1 1 
       10 19870 1 1   1 GLY HA3  H   20.627   1.550 -30.451 1.00 . A A .   1 GLY HA3  1 1 
       10 19871 1 1   1 GLY N    N   20.721  -0.427 -29.741 1.00 . A A .   1 GLY N    1 1 
       10 19872 1 1   1 GLY O    O   18.142   1.767 -30.885 1.00 . A A .   1 GLY O    1 1 
       10 19873 1 1   2 SER C    C   15.631   0.334 -29.251 1.00 . A A .   2 SER C    1 1 
       10 19874 1 1   2 SER CA   C   16.547  -0.401 -30.224 1.00 . A A .   2 SER CA   1 1 
       10 19875 1 1   2 SER CB   C   16.189  -1.888 -30.253 1.00 . A A .   2 SER CB   1 1 
       10 19876 1 1   2 SER H    H   18.392  -0.917 -29.325 1.00 . A A .   2 SER H    1 1 
       10 19877 1 1   2 SER HA   H   16.409   0.012 -31.212 1.00 . A A .   2 SER HA   1 1 
       10 19878 1 1   2 SER HB2  H   16.777  -2.382 -31.012 1.00 . A A .   2 SER HB2  1 1 
       10 19879 1 1   2 SER HB3  H   16.403  -2.327 -29.289 1.00 . A A .   2 SER HB3  1 1 
       10 19880 1 1   2 SER HG   H   14.502  -2.876 -30.115 1.00 . A A .   2 SER HG   1 1 
       10 19881 1 1   2 SER N    N   17.946  -0.224 -29.855 1.00 . A A .   2 SER N    1 1 
       10 19882 1 1   2 SER O    O   15.434  -0.102 -28.116 1.00 . A A .   2 SER O    1 1 
       10 19883 1 1   2 SER OG   O   14.815  -2.076 -30.546 1.00 . A A .   2 SER OG   1 1 
       10 19884 1 1   3 MET C    C   12.926   1.454 -28.504 1.00 . A A .   3 MET C    1 1 
       10 19885 1 1   3 MET CA   C   14.176   2.249 -28.872 1.00 . A A .   3 MET CA   1 1 
       10 19886 1 1   3 MET CB   C   13.783   3.538 -29.600 1.00 . A A .   3 MET CB   1 1 
       10 19887 1 1   3 MET CE   C   14.496   5.504 -26.149 1.00 . A A .   3 MET CE   1 1 
       10 19888 1 1   3 MET CG   C   14.048   4.797 -28.790 1.00 . A A .   3 MET CG   1 1 
       10 19889 1 1   3 MET H    H   15.266   1.748 -30.616 1.00 . A A .   3 MET H    1 1 
       10 19890 1 1   3 MET HA   H   14.705   2.505 -27.967 1.00 . A A .   3 MET HA   1 1 
       10 19891 1 1   3 MET HB2  H   14.346   3.604 -30.519 1.00 . A A .   3 MET HB2  1 1 
       10 19892 1 1   3 MET HB3  H   12.730   3.501 -29.835 1.00 . A A .   3 MET HB3  1 1 
       10 19893 1 1   3 MET HE1  H   15.045   6.241 -26.717 1.00 . A A .   3 MET HE1  1 1 
       10 19894 1 1   3 MET HE2  H   15.172   4.734 -25.810 1.00 . A A .   3 MET HE2  1 1 
       10 19895 1 1   3 MET HE3  H   14.034   5.979 -25.295 1.00 . A A .   3 MET HE3  1 1 
       10 19896 1 1   3 MET HG2  H   15.112   4.892 -28.635 1.00 . A A .   3 MET HG2  1 1 
       10 19897 1 1   3 MET HG3  H   13.689   5.650 -29.349 1.00 . A A .   3 MET HG3  1 1 
       10 19898 1 1   3 MET N    N   15.072   1.453 -29.702 1.00 . A A .   3 MET N    1 1 
       10 19899 1 1   3 MET O    O   12.227   0.939 -29.377 1.00 . A A .   3 MET O    1 1 
       10 19900 1 1   3 MET SD   S   13.230   4.774 -27.183 1.00 . A A .   3 MET SD   1 1 
       10 19901 1 1   4 ASP C    C   10.214   1.099 -27.410 1.00 . A A .   4 ASP C    1 1 
       10 19902 1 1   4 ASP CA   C   11.490   0.626 -26.718 1.00 . A A .   4 ASP CA   1 1 
       10 19903 1 1   4 ASP CB   C   11.355   0.793 -25.203 1.00 . A A .   4 ASP CB   1 1 
       10 19904 1 1   4 ASP CG   C   12.544   0.231 -24.450 1.00 . A A .   4 ASP CG   1 1 
       10 19905 1 1   4 ASP H    H   13.248   1.788 -26.560 1.00 . A A .   4 ASP H    1 1 
       10 19906 1 1   4 ASP HA   H   11.643  -0.418 -26.943 1.00 . A A .   4 ASP HA   1 1 
       10 19907 1 1   4 ASP HB2  H   11.269   1.845 -24.970 1.00 . A A .   4 ASP HB2  1 1 
       10 19908 1 1   4 ASP HB3  H   10.464   0.281 -24.869 1.00 . A A .   4 ASP HB3  1 1 
       10 19909 1 1   4 ASP N    N   12.653   1.358 -27.206 1.00 . A A .   4 ASP N    1 1 
       10 19910 1 1   4 ASP O    O   10.180   2.177 -28.002 1.00 . A A .   4 ASP O    1 1 
       10 19911 1 1   4 ASP OD1  O   13.558   0.948 -24.320 1.00 . A A .   4 ASP OD1  1 1 
       10 19912 1 1   4 ASP OD2  O   12.463  -0.929 -23.993 1.00 . A A .   4 ASP OD2  1 1 
       10 19913 1 1   5 GLU C    C    7.195   1.742 -27.185 1.00 . A A .   5 GLU C    1 1 
       10 19914 1 1   5 GLU CA   C    7.890   0.618 -27.948 1.00 . A A .   5 GLU CA   1 1 
       10 19915 1 1   5 GLU CB   C    6.987  -0.617 -28.001 1.00 . A A .   5 GLU CB   1 1 
       10 19916 1 1   5 GLU CD   C    6.305  -0.374 -30.421 1.00 . A A .   5 GLU CD   1 1 
       10 19917 1 1   5 GLU CG   C    6.932  -1.271 -29.372 1.00 . A A .   5 GLU CG   1 1 
       10 19918 1 1   5 GLU H    H    9.256  -0.563 -26.844 1.00 . A A .   5 GLU H    1 1 
       10 19919 1 1   5 GLU HA   H    8.086   0.952 -28.956 1.00 . A A .   5 GLU HA   1 1 
       10 19920 1 1   5 GLU HB2  H    7.353  -1.346 -27.293 1.00 . A A .   5 GLU HB2  1 1 
       10 19921 1 1   5 GLU HB3  H    5.985  -0.330 -27.723 1.00 . A A .   5 GLU HB3  1 1 
       10 19922 1 1   5 GLU HG2  H    7.938  -1.513 -29.683 1.00 . A A .   5 GLU HG2  1 1 
       10 19923 1 1   5 GLU HG3  H    6.350  -2.178 -29.300 1.00 . A A .   5 GLU HG3  1 1 
       10 19924 1 1   5 GLU N    N    9.167   0.283 -27.330 1.00 . A A .   5 GLU N    1 1 
       10 19925 1 1   5 GLU O    O    7.543   2.037 -26.042 1.00 . A A .   5 GLU O    1 1 
       10 19926 1 1   5 GLU OE1  O    5.321   0.323 -30.095 1.00 . A A .   5 GLU OE1  1 1 
       10 19927 1 1   5 GLU OE2  O    6.798  -0.368 -31.568 1.00 . A A .   5 GLU OE2  1 1 
       10 19928 1 1   6 SER C    C    3.990   3.104 -27.078 1.00 . A A .   6 SER C    1 1 
       10 19929 1 1   6 SER CA   C    5.468   3.457 -27.208 1.00 . A A .   6 SER CA   1 1 
       10 19930 1 1   6 SER CB   C    5.627   4.739 -28.028 1.00 . A A .   6 SER CB   1 1 
       10 19931 1 1   6 SER H    H    5.981   2.085 -28.737 1.00 . A A .   6 SER H    1 1 
       10 19932 1 1   6 SER HA   H    5.875   3.619 -26.222 1.00 . A A .   6 SER HA   1 1 
       10 19933 1 1   6 SER HB2  H    5.555   4.504 -29.079 1.00 . A A .   6 SER HB2  1 1 
       10 19934 1 1   6 SER HB3  H    4.846   5.435 -27.760 1.00 . A A .   6 SER HB3  1 1 
       10 19935 1 1   6 SER HG   H    7.407   5.338 -28.589 1.00 . A A .   6 SER HG   1 1 
       10 19936 1 1   6 SER N    N    6.212   2.366 -27.826 1.00 . A A .   6 SER N    1 1 
       10 19937 1 1   6 SER O    O    3.156   3.583 -27.846 1.00 . A A .   6 SER O    1 1 
       10 19938 1 1   6 SER OG   O    6.884   5.348 -27.784 1.00 . A A .   6 SER OG   1 1 
       10 19939 1 1   7 GLY C    C    1.839   2.090 -24.458 1.00 . A A .   7 GLY C    1 1 
       10 19940 1 1   7 GLY CA   C    2.295   1.857 -25.885 1.00 . A A .   7 GLY CA   1 1 
       10 19941 1 1   7 GLY H    H    4.380   1.912 -25.518 1.00 . A A .   7 GLY H    1 1 
       10 19942 1 1   7 GLY HA2  H    1.658   2.419 -26.552 1.00 . A A .   7 GLY HA2  1 1 
       10 19943 1 1   7 GLY HA3  H    2.200   0.806 -26.115 1.00 . A A .   7 GLY HA3  1 1 
       10 19944 1 1   7 GLY N    N    3.673   2.261 -26.100 1.00 . A A .   7 GLY N    1 1 
       10 19945 1 1   7 GLY O    O    0.793   2.696 -24.225 1.00 . A A .   7 GLY O    1 1 
       10 19946 1 1   8 LEU C    C    2.322   3.225 -21.682 1.00 . A A .   8 LEU C    1 1 
       10 19947 1 1   8 LEU CA   C    2.299   1.759 -22.092 1.00 . A A .   8 LEU CA   1 1 
       10 19948 1 1   8 LEU CB   C    3.294   0.979 -21.235 1.00 . A A .   8 LEU CB   1 1 
       10 19949 1 1   8 LEU CD1  C    2.740  -0.800 -19.560 1.00 . A A .   8 LEU CD1  1 1 
       10 19950 1 1   8 LEU CD2  C    3.752   1.351 -18.794 1.00 . A A .   8 LEU CD2  1 1 
       10 19951 1 1   8 LEU CG   C    2.827   0.695 -19.808 1.00 . A A .   8 LEU CG   1 1 
       10 19952 1 1   8 LEU H    H    3.441   1.130 -23.750 1.00 . A A .   8 LEU H    1 1 
       10 19953 1 1   8 LEU HA   H    1.305   1.364 -21.932 1.00 . A A .   8 LEU HA   1 1 
       10 19954 1 1   8 LEU HB2  H    3.499   0.042 -21.723 1.00 . A A .   8 LEU HB2  1 1 
       10 19955 1 1   8 LEU HB3  H    4.210   1.543 -21.185 1.00 . A A .   8 LEU HB3  1 1 
       10 19956 1 1   8 LEU HD11 H    3.691  -1.160 -19.197 1.00 . A A .   8 LEU HD11 1 1 
       10 19957 1 1   8 LEU HD12 H    2.491  -1.303 -20.483 1.00 . A A .   8 LEU HD12 1 1 
       10 19958 1 1   8 LEU HD13 H    1.974  -0.998 -18.824 1.00 . A A .   8 LEU HD13 1 1 
       10 19959 1 1   8 LEU HD21 H    3.579   2.416 -18.787 1.00 . A A .   8 LEU HD21 1 1 
       10 19960 1 1   8 LEU HD22 H    4.779   1.155 -19.063 1.00 . A A .   8 LEU HD22 1 1 
       10 19961 1 1   8 LEU HD23 H    3.554   0.947 -17.813 1.00 . A A .   8 LEU HD23 1 1 
       10 19962 1 1   8 LEU HG   H    1.845   1.110 -19.679 1.00 . A A .   8 LEU HG   1 1 
       10 19963 1 1   8 LEU N    N    2.623   1.605 -23.502 1.00 . A A .   8 LEU N    1 1 
       10 19964 1 1   8 LEU O    O    3.274   3.946 -21.981 1.00 . A A .   8 LEU O    1 1 
       10 19965 1 1   9 PRO C    C    2.419   5.440 -19.676 1.00 . A A .   9 PRO C    1 1 
       10 19966 1 1   9 PRO CA   C    1.202   5.070 -20.514 1.00 . A A .   9 PRO CA   1 1 
       10 19967 1 1   9 PRO CB   C   -0.075   5.111 -19.664 1.00 . A A .   9 PRO CB   1 1 
       10 19968 1 1   9 PRO CD   C    0.109   2.899 -20.561 1.00 . A A .   9 PRO CD   1 1 
       10 19969 1 1   9 PRO CG   C   -0.433   3.686 -19.404 1.00 . A A .   9 PRO CG   1 1 
       10 19970 1 1   9 PRO HA   H    1.114   5.759 -21.343 1.00 . A A .   9 PRO HA   1 1 
       10 19971 1 1   9 PRO HB2  H    0.123   5.638 -18.743 1.00 . A A .   9 PRO HB2  1 1 
       10 19972 1 1   9 PRO HB3  H   -0.855   5.616 -20.211 1.00 . A A .   9 PRO HB3  1 1 
       10 19973 1 1   9 PRO HD2  H    0.399   1.912 -20.241 1.00 . A A .   9 PRO HD2  1 1 
       10 19974 1 1   9 PRO HD3  H   -0.615   2.839 -21.358 1.00 . A A .   9 PRO HD3  1 1 
       10 19975 1 1   9 PRO HG2  H    0.020   3.356 -18.482 1.00 . A A .   9 PRO HG2  1 1 
       10 19976 1 1   9 PRO HG3  H   -1.508   3.583 -19.353 1.00 . A A .   9 PRO HG3  1 1 
       10 19977 1 1   9 PRO N    N    1.278   3.686 -20.975 1.00 . A A .   9 PRO N    1 1 
       10 19978 1 1   9 PRO O    O    2.541   5.026 -18.523 1.00 . A A .   9 PRO O    1 1 
       10 19979 1 1  10 GLN C    C    4.349   7.986 -18.901 1.00 . A A .  10 GLN C    1 1 
       10 19980 1 1  10 GLN CA   C    4.535   6.627 -19.574 1.00 . A A .  10 GLN CA   1 1 
       10 19981 1 1  10 GLN CB   C    5.719   6.667 -20.550 1.00 . A A .  10 GLN CB   1 1 
       10 19982 1 1  10 GLN CD   C    4.656   7.877 -22.504 1.00 . A A .  10 GLN CD   1 1 
       10 19983 1 1  10 GLN CG   C    5.748   7.894 -21.454 1.00 . A A .  10 GLN CG   1 1 
       10 19984 1 1  10 GLN H    H    3.173   6.504 -21.187 1.00 . A A .  10 GLN H    1 1 
       10 19985 1 1  10 GLN HA   H    4.741   5.888 -18.813 1.00 . A A .  10 GLN HA   1 1 
       10 19986 1 1  10 GLN HB2  H    6.637   6.648 -19.982 1.00 . A A .  10 GLN HB2  1 1 
       10 19987 1 1  10 GLN HB3  H    5.679   5.789 -21.178 1.00 . A A .  10 GLN HB3  1 1 
       10 19988 1 1  10 GLN HE21 H    5.583   6.418 -23.483 1.00 . A A .  10 GLN HE21 1 1 
       10 19989 1 1  10 GLN HE22 H    4.103   6.967 -24.182 1.00 . A A .  10 GLN HE22 1 1 
       10 19990 1 1  10 GLN HG2  H    5.628   8.777 -20.845 1.00 . A A .  10 GLN HG2  1 1 
       10 19991 1 1  10 GLN HG3  H    6.706   7.932 -21.952 1.00 . A A .  10 GLN HG3  1 1 
       10 19992 1 1  10 GLN N    N    3.321   6.214 -20.265 1.00 . A A .  10 GLN N    1 1 
       10 19993 1 1  10 GLN NE2  N    4.795   6.999 -23.490 1.00 . A A .  10 GLN NE2  1 1 
       10 19994 1 1  10 GLN O    O    3.845   8.928 -19.513 1.00 . A A .  10 GLN O    1 1 
       10 19995 1 1  10 GLN OE1  O    3.698   8.647 -22.431 1.00 . A A .  10 GLN OE1  1 1 
       10 19996 1 1  11 LEU C    C    5.965  10.075 -16.866 1.00 . A A .  11 LEU C    1 1 
       10 19997 1 1  11 LEU CA   C    4.639   9.319 -16.888 1.00 . A A .  11 LEU CA   1 1 
       10 19998 1 1  11 LEU CB   C    4.177   9.032 -15.458 1.00 . A A .  11 LEU CB   1 1 
       10 19999 1 1  11 LEU CD1  C    2.810   7.660 -13.866 1.00 . A A .  11 LEU CD1  1 1 
       10 20000 1 1  11 LEU CD2  C    1.841   8.352 -16.066 1.00 . A A .  11 LEU CD2  1 1 
       10 20001 1 1  11 LEU CG   C    3.109   7.944 -15.330 1.00 . A A .  11 LEU CG   1 1 
       10 20002 1 1  11 LEU H    H    5.152   7.297 -17.207 1.00 . A A .  11 LEU H    1 1 
       10 20003 1 1  11 LEU HA   H    3.900   9.928 -17.379 1.00 . A A .  11 LEU HA   1 1 
       10 20004 1 1  11 LEU HB2  H    5.038   8.733 -14.877 1.00 . A A .  11 LEU HB2  1 1 
       10 20005 1 1  11 LEU HB3  H    3.780   9.944 -15.039 1.00 . A A .  11 LEU HB3  1 1 
       10 20006 1 1  11 LEU HD11 H    2.141   8.417 -13.482 1.00 . A A .  11 LEU HD11 1 1 
       10 20007 1 1  11 LEU HD12 H    3.730   7.673 -13.301 1.00 . A A .  11 LEU HD12 1 1 
       10 20008 1 1  11 LEU HD13 H    2.345   6.690 -13.775 1.00 . A A .  11 LEU HD13 1 1 
       10 20009 1 1  11 LEU HD21 H    1.693   9.417 -15.964 1.00 . A A .  11 LEU HD21 1 1 
       10 20010 1 1  11 LEU HD22 H    0.996   7.829 -15.644 1.00 . A A .  11 LEU HD22 1 1 
       10 20011 1 1  11 LEU HD23 H    1.936   8.100 -17.112 1.00 . A A .  11 LEU HD23 1 1 
       10 20012 1 1  11 LEU HG   H    3.478   7.032 -15.778 1.00 . A A .  11 LEU HG   1 1 
       10 20013 1 1  11 LEU N    N    4.760   8.080 -17.641 1.00 . A A .  11 LEU N    1 1 
       10 20014 1 1  11 LEU O    O    6.983   9.573 -17.343 1.00 . A A .  11 LEU O    1 1 
       10 20015 1 1  12 THR C    C    7.901  11.845 -14.936 1.00 . A A .  12 THR C    1 1 
       10 20016 1 1  12 THR CA   C    7.145  12.105 -16.231 1.00 . A A .  12 THR CA   1 1 
       10 20017 1 1  12 THR CB   C    6.770  13.582 -16.316 1.00 . A A .  12 THR CB   1 1 
       10 20018 1 1  12 THR CG2  C    7.970  14.502 -16.374 1.00 . A A .  12 THR CG2  1 1 
       10 20019 1 1  12 THR H    H    5.106  11.633 -15.949 1.00 . A A .  12 THR H    1 1 
       10 20020 1 1  12 THR HA   H    7.782  11.854 -17.064 1.00 . A A .  12 THR HA   1 1 
       10 20021 1 1  12 THR HB   H    6.195  13.841 -15.440 1.00 . A A .  12 THR HB   1 1 
       10 20022 1 1  12 THR HG1  H    5.193  14.325 -17.207 1.00 . A A .  12 THR HG1  1 1 
       10 20023 1 1  12 THR HG21 H    8.104  14.980 -15.415 1.00 . A A .  12 THR HG21 1 1 
       10 20024 1 1  12 THR HG22 H    7.810  15.255 -17.132 1.00 . A A .  12 THR HG22 1 1 
       10 20025 1 1  12 THR HG23 H    8.852  13.929 -16.617 1.00 . A A .  12 THR HG23 1 1 
       10 20026 1 1  12 THR N    N    5.947  11.283 -16.311 1.00 . A A .  12 THR N    1 1 
       10 20027 1 1  12 THR O    O    7.304  11.510 -13.912 1.00 . A A .  12 THR O    1 1 
       10 20028 1 1  12 THR OG1  O    5.977  13.833 -17.462 1.00 . A A .  12 THR OG1  1 1 
       10 20029 1 1  13 SER C    C    9.558  12.592 -12.624 1.00 . A A .  13 SER C    1 1 
       10 20030 1 1  13 SER CA   C   10.062  11.795 -13.827 1.00 . A A .  13 SER CA   1 1 
       10 20031 1 1  13 SER CB   C   11.506  12.189 -14.144 1.00 . A A .  13 SER CB   1 1 
       10 20032 1 1  13 SER H    H    9.634  12.269 -15.825 1.00 . A A .  13 SER H    1 1 
       10 20033 1 1  13 SER HA   H   10.030  10.749 -13.595 1.00 . A A .  13 SER HA   1 1 
       10 20034 1 1  13 SER HB2  H   11.636  13.246 -13.962 1.00 . A A .  13 SER HB2  1 1 
       10 20035 1 1  13 SER HB3  H   12.177  11.629 -13.510 1.00 . A A .  13 SER HB3  1 1 
       10 20036 1 1  13 SER HG   H   12.292  12.666 -15.874 1.00 . A A .  13 SER HG   1 1 
       10 20037 1 1  13 SER N    N    9.218  12.004 -14.986 1.00 . A A .  13 SER N    1 1 
       10 20038 1 1  13 SER O    O    9.861  12.258 -11.478 1.00 . A A .  13 SER O    1 1 
       10 20039 1 1  13 SER OG   O   11.823  11.917 -15.498 1.00 . A A .  13 SER OG   1 1 
       10 20040 1 1  14 TYR C    C    6.809  14.124 -11.515 1.00 . A A .  14 TYR C    1 1 
       10 20041 1 1  14 TYR CA   C    8.255  14.489 -11.825 1.00 . A A .  14 TYR CA   1 1 
       10 20042 1 1  14 TYR CB   C    8.351  15.964 -12.213 1.00 . A A .  14 TYR CB   1 1 
       10 20043 1 1  14 TYR CD1  C    9.144  16.709  -9.934 1.00 . A A .  14 TYR CD1  1 1 
       10 20044 1 1  14 TYR CD2  C    7.446  17.992 -11.010 1.00 . A A .  14 TYR CD2  1 1 
       10 20045 1 1  14 TYR CE1  C    9.111  17.566  -8.851 1.00 . A A .  14 TYR CE1  1 1 
       10 20046 1 1  14 TYR CE2  C    7.410  18.854  -9.931 1.00 . A A .  14 TYR CE2  1 1 
       10 20047 1 1  14 TYR CG   C    8.313  16.906 -11.030 1.00 . A A .  14 TYR CG   1 1 
       10 20048 1 1  14 TYR CZ   C    8.243  18.638  -8.855 1.00 . A A .  14 TYR CZ   1 1 
       10 20049 1 1  14 TYR H    H    8.584  13.870 -13.824 1.00 . A A .  14 TYR H    1 1 
       10 20050 1 1  14 TYR HA   H    8.851  14.319 -10.940 1.00 . A A .  14 TYR HA   1 1 
       10 20051 1 1  14 TYR HB2  H    9.279  16.132 -12.740 1.00 . A A .  14 TYR HB2  1 1 
       10 20052 1 1  14 TYR HB3  H    7.524  16.213 -12.862 1.00 . A A .  14 TYR HB3  1 1 
       10 20053 1 1  14 TYR HD1  H    9.822  15.869  -9.935 1.00 . A A .  14 TYR HD1  1 1 
       10 20054 1 1  14 TYR HD2  H    6.794  18.159 -11.854 1.00 . A A .  14 TYR HD2  1 1 
       10 20055 1 1  14 TYR HE1  H    9.766  17.397  -8.009 1.00 . A A .  14 TYR HE1  1 1 
       10 20056 1 1  14 TYR HE2  H    6.729  19.693  -9.934 1.00 . A A .  14 TYR HE2  1 1 
       10 20057 1 1  14 TYR HH   H    8.133  18.988  -6.967 1.00 . A A .  14 TYR HH   1 1 
       10 20058 1 1  14 TYR N    N    8.792  13.649 -12.891 1.00 . A A .  14 TYR N    1 1 
       10 20059 1 1  14 TYR O    O    6.430  13.986 -10.352 1.00 . A A .  14 TYR O    1 1 
       10 20060 1 1  14 TYR OH   O    8.210  19.495  -7.779 1.00 . A A .  14 TYR OH   1 1 
       10 20061 1 1  15 ASP C    C    4.442  12.408 -11.471 1.00 . A A .  15 ASP C    1 1 
       10 20062 1 1  15 ASP CA   C    4.596  13.612 -12.394 1.00 . A A .  15 ASP CA   1 1 
       10 20063 1 1  15 ASP CB   C    3.957  13.315 -13.752 1.00 . A A .  15 ASP CB   1 1 
       10 20064 1 1  15 ASP CG   C    3.738  14.571 -14.575 1.00 . A A .  15 ASP CG   1 1 
       10 20065 1 1  15 ASP H    H    6.362  14.086 -13.465 1.00 . A A .  15 ASP H    1 1 
       10 20066 1 1  15 ASP HA   H    4.094  14.457 -11.947 1.00 . A A .  15 ASP HA   1 1 
       10 20067 1 1  15 ASP HB2  H    4.601  12.651 -14.309 1.00 . A A .  15 ASP HB2  1 1 
       10 20068 1 1  15 ASP HB3  H    3.001  12.837 -13.597 1.00 . A A .  15 ASP HB3  1 1 
       10 20069 1 1  15 ASP N    N    6.003  13.966 -12.561 1.00 . A A .  15 ASP N    1 1 
       10 20070 1 1  15 ASP O    O    3.423  12.253 -10.802 1.00 . A A .  15 ASP O    1 1 
       10 20071 1 1  15 ASP OD1  O    4.508  15.538 -14.397 1.00 . A A .  15 ASP OD1  1 1 
       10 20072 1 1  15 ASP OD2  O    2.798  14.586 -15.397 1.00 . A A .  15 ASP OD2  1 1 
       10 20073 1 1  16 CYS C    C    5.899  10.732  -9.177 1.00 . A A .  16 CYS C    1 1 
       10 20074 1 1  16 CYS CA   C    5.455  10.381 -10.590 1.00 . A A .  16 CYS CA   1 1 
       10 20075 1 1  16 CYS CB   C    6.378   9.313 -11.172 1.00 . A A .  16 CYS CB   1 1 
       10 20076 1 1  16 CYS H    H    6.256  11.742 -11.987 1.00 . A A .  16 CYS H    1 1 
       10 20077 1 1  16 CYS HA   H    4.445  10.002 -10.559 1.00 . A A .  16 CYS HA   1 1 
       10 20078 1 1  16 CYS HB2  H    6.282   9.315 -12.246 1.00 . A A .  16 CYS HB2  1 1 
       10 20079 1 1  16 CYS HB3  H    7.397   9.551 -10.909 1.00 . A A .  16 CYS HB3  1 1 
       10 20080 1 1  16 CYS HG   H    5.169   7.380 -10.918 1.00 . A A .  16 CYS HG   1 1 
       10 20081 1 1  16 CYS N    N    5.468  11.564 -11.435 1.00 . A A .  16 CYS N    1 1 
       10 20082 1 1  16 CYS O    O    5.226  10.400  -8.201 1.00 . A A .  16 CYS O    1 1 
       10 20083 1 1  16 CYS SG   S    6.034   7.636 -10.589 1.00 . A A .  16 CYS SG   1 1 
       10 20084 1 1  17 GLU C    C    6.567  12.666  -7.027 1.00 . A A .  17 GLU C    1 1 
       10 20085 1 1  17 GLU CA   C    7.577  11.818  -7.790 1.00 . A A .  17 GLU CA   1 1 
       10 20086 1 1  17 GLU CB   C    8.871  12.606  -7.986 1.00 . A A .  17 GLU CB   1 1 
       10 20087 1 1  17 GLU CD   C   11.133  11.694  -7.322 1.00 . A A .  17 GLU CD   1 1 
       10 20088 1 1  17 GLU CG   C    9.879  12.412  -6.864 1.00 . A A .  17 GLU CG   1 1 
       10 20089 1 1  17 GLU H    H    7.522  11.646  -9.899 1.00 . A A .  17 GLU H    1 1 
       10 20090 1 1  17 GLU HA   H    7.789  10.926  -7.218 1.00 . A A .  17 GLU HA   1 1 
       10 20091 1 1  17 GLU HB2  H    9.330  12.296  -8.913 1.00 . A A .  17 GLU HB2  1 1 
       10 20092 1 1  17 GLU HB3  H    8.632  13.656  -8.049 1.00 . A A .  17 GLU HB3  1 1 
       10 20093 1 1  17 GLU HG2  H   10.159  13.381  -6.478 1.00 . A A .  17 GLU HG2  1 1 
       10 20094 1 1  17 GLU HG3  H    9.416  11.833  -6.078 1.00 . A A .  17 GLU HG3  1 1 
       10 20095 1 1  17 GLU N    N    7.036  11.411  -9.080 1.00 . A A .  17 GLU N    1 1 
       10 20096 1 1  17 GLU O    O    6.334  12.456  -5.837 1.00 . A A .  17 GLU O    1 1 
       10 20097 1 1  17 GLU OE1  O   11.145  10.446  -7.301 1.00 . A A .  17 GLU OE1  1 1 
       10 20098 1 1  17 GLU OE2  O   12.106  12.381  -7.700 1.00 . A A .  17 GLU OE2  1 1 
       10 20099 1 1  18 VAL C    C    3.779  13.728  -6.617 1.00 . A A .  18 VAL C    1 1 
       10 20100 1 1  18 VAL CA   C    4.986  14.513  -7.119 1.00 . A A .  18 VAL CA   1 1 
       10 20101 1 1  18 VAL CB   C    4.509  15.588  -8.114 1.00 . A A .  18 VAL CB   1 1 
       10 20102 1 1  18 VAL CG1  C    3.635  16.617  -7.410 1.00 . A A .  18 VAL CG1  1 1 
       10 20103 1 1  18 VAL CG2  C    5.697  16.259  -8.791 1.00 . A A .  18 VAL CG2  1 1 
       10 20104 1 1  18 VAL H    H    6.204  13.745  -8.670 1.00 . A A .  18 VAL H    1 1 
       10 20105 1 1  18 VAL HA   H    5.454  15.009  -6.282 1.00 . A A .  18 VAL HA   1 1 
       10 20106 1 1  18 VAL HB   H    3.915  15.104  -8.875 1.00 . A A .  18 VAL HB   1 1 
       10 20107 1 1  18 VAL HG11 H    3.876  17.604  -7.776 1.00 . A A .  18 VAL HG11 1 1 
       10 20108 1 1  18 VAL HG12 H    3.815  16.574  -6.346 1.00 . A A .  18 VAL HG12 1 1 
       10 20109 1 1  18 VAL HG13 H    2.597  16.402  -7.608 1.00 . A A .  18 VAL HG13 1 1 
       10 20110 1 1  18 VAL HG21 H    5.539  16.276  -9.860 1.00 . A A .  18 VAL HG21 1 1 
       10 20111 1 1  18 VAL HG22 H    6.599  15.706  -8.572 1.00 . A A .  18 VAL HG22 1 1 
       10 20112 1 1  18 VAL HG23 H    5.798  17.270  -8.426 1.00 . A A .  18 VAL HG23 1 1 
       10 20113 1 1  18 VAL N    N    5.973  13.628  -7.725 1.00 . A A .  18 VAL N    1 1 
       10 20114 1 1  18 VAL O    O    3.315  13.938  -5.497 1.00 . A A .  18 VAL O    1 1 
       10 20115 1 1  19 ASN C    C    2.497  10.968  -6.036 1.00 . A A .  19 ASN C    1 1 
       10 20116 1 1  19 ASN CA   C    2.118  12.012  -7.082 1.00 . A A .  19 ASN CA   1 1 
       10 20117 1 1  19 ASN CB   C    1.531  11.328  -8.318 1.00 . A A .  19 ASN CB   1 1 
       10 20118 1 1  19 ASN CG   C    0.055  11.624  -8.496 1.00 . A A .  19 ASN CG   1 1 
       10 20119 1 1  19 ASN H    H    3.685  12.700  -8.335 1.00 . A A .  19 ASN H    1 1 
       10 20120 1 1  19 ASN HA   H    1.373  12.671  -6.659 1.00 . A A .  19 ASN HA   1 1 
       10 20121 1 1  19 ASN HB2  H    2.054  11.673  -9.196 1.00 . A A .  19 ASN HB2  1 1 
       10 20122 1 1  19 ASN HB3  H    1.657  10.259  -8.227 1.00 . A A .  19 ASN HB3  1 1 
       10 20123 1 1  19 ASN HD21 H    0.464  13.517  -8.946 1.00 . A A .  19 ASN HD21 1 1 
       10 20124 1 1  19 ASN HD22 H   -1.209  13.089  -8.954 1.00 . A A .  19 ASN HD22 1 1 
       10 20125 1 1  19 ASN N    N    3.273  12.824  -7.452 1.00 . A A .  19 ASN N    1 1 
       10 20126 1 1  19 ASN ND2  N   -0.262  12.868  -8.833 1.00 . A A .  19 ASN ND2  1 1 
       10 20127 1 1  19 ASN O    O    1.668  10.561  -5.222 1.00 . A A .  19 ASN O    1 1 
       10 20128 1 1  19 ASN OD1  O   -0.791  10.744  -8.332 1.00 . A A .  19 ASN OD1  1 1 
       10 20129 1 1  20 ALA C    C    5.765   9.608  -4.995 1.00 . A A .  20 ALA C    1 1 
       10 20130 1 1  20 ALA CA   C    4.245   9.546  -5.115 1.00 . A A .  20 ALA CA   1 1 
       10 20131 1 1  20 ALA CB   C    3.802   8.153  -5.537 1.00 . A A .  20 ALA CB   1 1 
       10 20132 1 1  20 ALA H    H    4.369  10.902  -6.732 1.00 . A A .  20 ALA H    1 1 
       10 20133 1 1  20 ALA HA   H    3.809   9.761  -4.151 1.00 . A A .  20 ALA HA   1 1 
       10 20134 1 1  20 ALA HB1  H    4.170   7.428  -4.826 1.00 . A A .  20 ALA HB1  1 1 
       10 20135 1 1  20 ALA HB2  H    4.198   7.930  -6.517 1.00 . A A .  20 ALA HB2  1 1 
       10 20136 1 1  20 ALA HB3  H    2.723   8.112  -5.567 1.00 . A A .  20 ALA HB3  1 1 
       10 20137 1 1  20 ALA N    N    3.756  10.541  -6.061 1.00 . A A .  20 ALA N    1 1 
       10 20138 1 1  20 ALA O    O    6.480   8.869  -5.671 1.00 . A A .  20 ALA O    1 1 
       10 20139 1 1  21 PRO C    C    8.254   9.734  -2.842 1.00 . A A .  21 PRO C    1 1 
       10 20140 1 1  21 PRO CA   C    7.710  10.660  -3.921 1.00 . A A .  21 PRO CA   1 1 
       10 20141 1 1  21 PRO CB   C    7.823  12.115  -3.480 1.00 . A A .  21 PRO CB   1 1 
       10 20142 1 1  21 PRO CD   C    5.502  11.418  -3.286 1.00 . A A .  21 PRO CD   1 1 
       10 20143 1 1  21 PRO CG   C    6.521  12.431  -2.809 1.00 . A A .  21 PRO CG   1 1 
       10 20144 1 1  21 PRO HA   H    8.264  10.514  -4.836 1.00 . A A .  21 PRO HA   1 1 
       10 20145 1 1  21 PRO HB2  H    8.654  12.220  -2.796 1.00 . A A .  21 PRO HB2  1 1 
       10 20146 1 1  21 PRO HB3  H    7.983  12.741  -4.343 1.00 . A A .  21 PRO HB3  1 1 
       10 20147 1 1  21 PRO HD2  H    5.071  10.896  -2.445 1.00 . A A .  21 PRO HD2  1 1 
       10 20148 1 1  21 PRO HD3  H    4.729  11.905  -3.860 1.00 . A A .  21 PRO HD3  1 1 
       10 20149 1 1  21 PRO HG2  H    6.639  12.359  -1.738 1.00 . A A .  21 PRO HG2  1 1 
       10 20150 1 1  21 PRO HG3  H    6.208  13.429  -3.080 1.00 . A A .  21 PRO HG3  1 1 
       10 20151 1 1  21 PRO N    N    6.278  10.497  -4.129 1.00 . A A .  21 PRO N    1 1 
       10 20152 1 1  21 PRO O    O    7.499   9.146  -2.071 1.00 . A A .  21 PRO O    1 1 
       10 20153 1 1  22 ILE C    C   10.568   9.549  -0.538 1.00 . A A .  22 ILE C    1 1 
       10 20154 1 1  22 ILE CA   C   10.229   8.767  -1.808 1.00 . A A .  22 ILE CA   1 1 
       10 20155 1 1  22 ILE CB   C   11.514   8.139  -2.379 1.00 . A A .  22 ILE CB   1 1 
       10 20156 1 1  22 ILE CD1  C   12.414   6.798  -4.344 1.00 . A A .  22 ILE CD1  1 1 
       10 20157 1 1  22 ILE CG1  C   11.226   7.511  -3.744 1.00 . A A .  22 ILE CG1  1 1 
       10 20158 1 1  22 ILE CG2  C   12.080   7.104  -1.415 1.00 . A A .  22 ILE CG2  1 1 
       10 20159 1 1  22 ILE H    H   10.122  10.118  -3.434 1.00 . A A .  22 ILE H    1 1 
       10 20160 1 1  22 ILE HA   H    9.547   7.965  -1.555 1.00 . A A .  22 ILE HA   1 1 
       10 20161 1 1  22 ILE HB   H   12.249   8.920  -2.498 1.00 . A A .  22 ILE HB   1 1 
       10 20162 1 1  22 ILE HD11 H   12.784   6.063  -3.644 1.00 . A A .  22 ILE HD11 1 1 
       10 20163 1 1  22 ILE HD12 H   13.193   7.515  -4.559 1.00 . A A .  22 ILE HD12 1 1 
       10 20164 1 1  22 ILE HD13 H   12.114   6.307  -5.258 1.00 . A A .  22 ILE HD13 1 1 
       10 20165 1 1  22 ILE HG12 H   10.427   6.793  -3.642 1.00 . A A .  22 ILE HG12 1 1 
       10 20166 1 1  22 ILE HG13 H   10.921   8.287  -4.431 1.00 . A A .  22 ILE HG13 1 1 
       10 20167 1 1  22 ILE HG21 H   12.080   6.133  -1.887 1.00 . A A .  22 ILE HG21 1 1 
       10 20168 1 1  22 ILE HG22 H   11.471   7.070  -0.524 1.00 . A A .  22 ILE HG22 1 1 
       10 20169 1 1  22 ILE HG23 H   13.091   7.376  -1.148 1.00 . A A .  22 ILE HG23 1 1 
       10 20170 1 1  22 ILE N    N    9.574   9.616  -2.793 1.00 . A A .  22 ILE N    1 1 
       10 20171 1 1  22 ILE O    O   10.941   8.965   0.479 1.00 . A A .  22 ILE O    1 1 
       10 20172 1 1  23 GLN C    C   12.210  11.977   0.693 1.00 . A A .  23 GLN C    1 1 
       10 20173 1 1  23 GLN CA   C   10.712  11.748   0.533 1.00 . A A .  23 GLN CA   1 1 
       10 20174 1 1  23 GLN CB   C   10.131  11.162   1.822 1.00 . A A .  23 GLN CB   1 1 
       10 20175 1 1  23 GLN CD   C    8.508  11.549   3.719 1.00 . A A .  23 GLN CD   1 1 
       10 20176 1 1  23 GLN CG   C    9.423  12.187   2.693 1.00 . A A .  23 GLN CG   1 1 
       10 20177 1 1  23 GLN H    H   10.126  11.276  -1.445 1.00 . A A .  23 GLN H    1 1 
       10 20178 1 1  23 GLN HA   H   10.238  12.700   0.340 1.00 . A A .  23 GLN HA   1 1 
       10 20179 1 1  23 GLN HB2  H    9.423  10.391   1.563 1.00 . A A .  23 GLN HB2  1 1 
       10 20180 1 1  23 GLN HB3  H   10.934  10.724   2.397 1.00 . A A .  23 GLN HB3  1 1 
       10 20181 1 1  23 GLN HE21 H    9.238  12.728   5.144 1.00 . A A .  23 GLN HE21 1 1 
       10 20182 1 1  23 GLN HE22 H    8.016  11.615   5.645 1.00 . A A .  23 GLN HE22 1 1 
       10 20183 1 1  23 GLN HG2  H   10.166  12.774   3.213 1.00 . A A .  23 GLN HG2  1 1 
       10 20184 1 1  23 GLN HG3  H    8.835  12.833   2.059 1.00 . A A .  23 GLN HG3  1 1 
       10 20185 1 1  23 GLN N    N   10.429  10.874  -0.606 1.00 . A A .  23 GLN N    1 1 
       10 20186 1 1  23 GLN NE2  N    8.596  12.010   4.960 1.00 . A A .  23 GLN NE2  1 1 
       10 20187 1 1  23 GLN O    O   12.750  11.892   1.796 1.00 . A A .  23 GLN O    1 1 
       10 20188 1 1  23 GLN OE1  O    7.729  10.651   3.399 1.00 . A A .  23 GLN OE1  1 1 
       10 20189 1 1  24 GLY C    C   15.089  11.250  -0.080 1.00 . A A .  24 GLY C    1 1 
       10 20190 1 1  24 GLY CA   C   14.305  12.510  -0.383 1.00 . A A .  24 GLY CA   1 1 
       10 20191 1 1  24 GLY H    H   12.389  12.322  -1.265 1.00 . A A .  24 GLY H    1 1 
       10 20192 1 1  24 GLY HA2  H   14.617  12.894  -1.343 1.00 . A A .  24 GLY HA2  1 1 
       10 20193 1 1  24 GLY HA3  H   14.518  13.246   0.377 1.00 . A A .  24 GLY HA3  1 1 
       10 20194 1 1  24 GLY N    N   12.874  12.270  -0.416 1.00 . A A .  24 GLY N    1 1 
       10 20195 1 1  24 GLY O    O   14.534  10.276   0.430 1.00 . A A .  24 GLY O    1 1 
       10 20196 1 1  25 SER C    C   16.747   8.927  -1.005 1.00 . A A .  25 SER C    1 1 
       10 20197 1 1  25 SER CA   C   17.225  10.101  -0.163 1.00 . A A .  25 SER CA   1 1 
       10 20198 1 1  25 SER CB   C   17.214   9.722   1.320 1.00 . A A .  25 SER CB   1 1 
       10 20199 1 1  25 SER H    H   16.766  12.059  -0.813 1.00 . A A .  25 SER H    1 1 
       10 20200 1 1  25 SER HA   H   18.232  10.356  -0.458 1.00 . A A .  25 SER HA   1 1 
       10 20201 1 1  25 SER HB2  H   17.429  10.598   1.915 1.00 . A A .  25 SER HB2  1 1 
       10 20202 1 1  25 SER HB3  H   16.241   9.337   1.584 1.00 . A A .  25 SER HB3  1 1 
       10 20203 1 1  25 SER HG   H   17.928   8.239   2.382 1.00 . A A .  25 SER HG   1 1 
       10 20204 1 1  25 SER N    N   16.378  11.260  -0.400 1.00 . A A .  25 SER N    1 1 
       10 20205 1 1  25 SER O    O   15.803   8.228  -0.633 1.00 . A A .  25 SER O    1 1 
       10 20206 1 1  25 SER OG   O   18.188   8.731   1.601 1.00 . A A .  25 SER OG   1 1 
       10 20207 1 1  26 ARG C    C   16.728   6.365  -2.324 1.00 . A A .  26 ARG C    1 1 
       10 20208 1 1  26 ARG CA   C   17.053   7.659  -3.059 1.00 . A A .  26 ARG CA   1 1 
       10 20209 1 1  26 ARG CB   C   18.199   7.436  -4.041 1.00 . A A .  26 ARG CB   1 1 
       10 20210 1 1  26 ARG CD   C   19.933   9.262  -4.075 1.00 . A A .  26 ARG CD   1 1 
       10 20211 1 1  26 ARG CG   C   19.565   7.887  -3.541 1.00 . A A .  26 ARG CG   1 1 
       10 20212 1 1  26 ARG CZ   C   20.717  11.430  -3.202 1.00 . A A .  26 ARG CZ   1 1 
       10 20213 1 1  26 ARG H    H   18.130   9.315  -2.392 1.00 . A A .  26 ARG H    1 1 
       10 20214 1 1  26 ARG HA   H   16.180   7.970  -3.613 1.00 . A A .  26 ARG HA   1 1 
       10 20215 1 1  26 ARG HB2  H   18.258   6.394  -4.251 1.00 . A A .  26 ARG HB2  1 1 
       10 20216 1 1  26 ARG HB3  H   17.979   7.969  -4.950 1.00 . A A .  26 ARG HB3  1 1 
       10 20217 1 1  26 ARG HD2  H   20.693   9.149  -4.834 1.00 . A A .  26 ARG HD2  1 1 
       10 20218 1 1  26 ARG HD3  H   19.053   9.712  -4.513 1.00 . A A .  26 ARG HD3  1 1 
       10 20219 1 1  26 ARG HE   H   20.584   9.748  -2.137 1.00 . A A .  26 ARG HE   1 1 
       10 20220 1 1  26 ARG HG2  H   19.551   7.924  -2.462 1.00 . A A .  26 ARG HG2  1 1 
       10 20221 1 1  26 ARG HG3  H   20.309   7.174  -3.868 1.00 . A A .  26 ARG HG3  1 1 
       10 20222 1 1  26 ARG HH11 H   20.192  11.454  -5.155 1.00 . A A .  26 ARG HH11 1 1 
       10 20223 1 1  26 ARG HH12 H   20.745  12.965  -4.517 1.00 . A A .  26 ARG HH12 1 1 
       10 20224 1 1  26 ARG HH21 H   21.312  11.734  -1.296 1.00 . A A .  26 ARG HH21 1 1 
       10 20225 1 1  26 ARG HH22 H   21.382  13.125  -2.326 1.00 . A A .  26 ARG HH22 1 1 
       10 20226 1 1  26 ARG N    N   17.397   8.725  -2.147 1.00 . A A .  26 ARG N    1 1 
       10 20227 1 1  26 ARG NE   N   20.440  10.140  -3.023 1.00 . A A .  26 ARG NE   1 1 
       10 20228 1 1  26 ARG NH1  N   20.536  11.997  -4.390 1.00 . A A .  26 ARG NH1  1 1 
       10 20229 1 1  26 ARG NH2  N   21.174  12.156  -2.192 1.00 . A A .  26 ARG NH2  1 1 
       10 20230 1 1  26 ARG O    O   17.099   6.182  -1.164 1.00 . A A .  26 ARG O    1 1 
       10 20231 1 1  27 ASN C    C   16.718   3.152  -2.638 1.00 . A A .  27 ASN C    1 1 
       10 20232 1 1  27 ASN CA   C   15.631   4.202  -2.433 1.00 . A A .  27 ASN CA   1 1 
       10 20233 1 1  27 ASN CB   C   14.297   3.745  -3.035 1.00 . A A .  27 ASN CB   1 1 
       10 20234 1 1  27 ASN CG   C   14.032   2.259  -2.878 1.00 . A A .  27 ASN CG   1 1 
       10 20235 1 1  27 ASN H    H   15.756   5.689  -3.927 1.00 . A A .  27 ASN H    1 1 
       10 20236 1 1  27 ASN HA   H   15.497   4.356  -1.374 1.00 . A A .  27 ASN HA   1 1 
       10 20237 1 1  27 ASN HB2  H   13.496   4.278  -2.548 1.00 . A A .  27 ASN HB2  1 1 
       10 20238 1 1  27 ASN HB3  H   14.294   3.982  -4.084 1.00 . A A .  27 ASN HB3  1 1 
       10 20239 1 1  27 ASN HD21 H   13.312   2.558  -1.048 1.00 . A A .  27 ASN HD21 1 1 
       10 20240 1 1  27 ASN HD22 H   13.319   0.919  -1.593 1.00 . A A .  27 ASN HD22 1 1 
       10 20241 1 1  27 ASN N    N   16.023   5.477  -3.009 1.00 . A A .  27 ASN N    1 1 
       10 20242 1 1  27 ASN ND2  N   13.500   1.873  -1.724 1.00 . A A .  27 ASN ND2  1 1 
       10 20243 1 1  27 ASN O    O   17.650   3.343  -3.418 1.00 . A A .  27 ASN O    1 1 
       10 20244 1 1  27 ASN OD1  O   14.302   1.470  -3.783 1.00 . A A .  27 ASN OD1  1 1 
       10 20245 1 1  28 LEU C    C   17.309   0.054  -3.165 1.00 . A A .  28 LEU C    1 1 
       10 20246 1 1  28 LEU CA   C   17.544   0.969  -1.964 1.00 . A A .  28 LEU CA   1 1 
       10 20247 1 1  28 LEU CB   C   17.443   0.171  -0.670 1.00 . A A .  28 LEU CB   1 1 
       10 20248 1 1  28 LEU CD1  C   18.326  -0.361   1.614 1.00 . A A .  28 LEU CD1  1 1 
       10 20249 1 1  28 LEU CD2  C   19.897   0.349  -0.200 1.00 . A A .  28 LEU CD2  1 1 
       10 20250 1 1  28 LEU CG   C   18.499   0.510   0.379 1.00 . A A .  28 LEU CG   1 1 
       10 20251 1 1  28 LEU H    H   15.839   1.974  -1.300 1.00 . A A .  28 LEU H    1 1 
       10 20252 1 1  28 LEU HA   H   18.526   1.397  -2.032 1.00 . A A .  28 LEU HA   1 1 
       10 20253 1 1  28 LEU HB2  H   16.468   0.353  -0.239 1.00 . A A .  28 LEU HB2  1 1 
       10 20254 1 1  28 LEU HB3  H   17.518  -0.870  -0.908 1.00 . A A .  28 LEU HB3  1 1 
       10 20255 1 1  28 LEU HD11 H   18.702   0.163   2.480 1.00 . A A .  28 LEU HD11 1 1 
       10 20256 1 1  28 LEU HD12 H   18.874  -1.282   1.484 1.00 . A A .  28 LEU HD12 1 1 
       10 20257 1 1  28 LEU HD13 H   17.279  -0.583   1.754 1.00 . A A .  28 LEU HD13 1 1 
       10 20258 1 1  28 LEU HD21 H   20.591   0.115   0.593 1.00 . A A .  28 LEU HD21 1 1 
       10 20259 1 1  28 LEU HD22 H   20.195   1.269  -0.680 1.00 . A A .  28 LEU HD22 1 1 
       10 20260 1 1  28 LEU HD23 H   19.897  -0.452  -0.925 1.00 . A A .  28 LEU HD23 1 1 
       10 20261 1 1  28 LEU HG   H   18.375   1.541   0.676 1.00 . A A .  28 LEU HG   1 1 
       10 20262 1 1  28 LEU N    N   16.591   2.053  -1.910 1.00 . A A .  28 LEU N    1 1 
       10 20263 1 1  28 LEU O    O   18.216  -0.174  -3.967 1.00 . A A .  28 LEU O    1 1 
       10 20264 1 1  29 LEU C    C   15.818  -0.644  -5.714 1.00 . A A .  29 LEU C    1 1 
       10 20265 1 1  29 LEU CA   C   15.761  -1.378  -4.380 1.00 . A A .  29 LEU CA   1 1 
       10 20266 1 1  29 LEU CB   C   14.378  -2.028  -4.193 1.00 . A A .  29 LEU CB   1 1 
       10 20267 1 1  29 LEU CD1  C   12.092  -1.954  -3.165 1.00 . A A .  29 LEU CD1  1 1 
       10 20268 1 1  29 LEU CD2  C   14.116  -2.029  -1.690 1.00 . A A .  29 LEU CD2  1 1 
       10 20269 1 1  29 LEU CG   C   13.543  -1.524  -3.010 1.00 . A A .  29 LEU CG   1 1 
       10 20270 1 1  29 LEU H    H   15.420  -0.265  -2.610 1.00 . A A .  29 LEU H    1 1 
       10 20271 1 1  29 LEU HA   H   16.508  -2.159  -4.394 1.00 . A A .  29 LEU HA   1 1 
       10 20272 1 1  29 LEU HB2  H   13.809  -1.865  -5.094 1.00 . A A .  29 LEU HB2  1 1 
       10 20273 1 1  29 LEU HB3  H   14.522  -3.093  -4.073 1.00 . A A .  29 LEU HB3  1 1 
       10 20274 1 1  29 LEU HD11 H   11.690  -2.224  -2.199 1.00 . A A .  29 LEU HD11 1 1 
       10 20275 1 1  29 LEU HD12 H   12.038  -2.805  -3.827 1.00 . A A .  29 LEU HD12 1 1 
       10 20276 1 1  29 LEU HD13 H   11.517  -1.139  -3.578 1.00 . A A .  29 LEU HD13 1 1 
       10 20277 1 1  29 LEU HD21 H   14.879  -2.769  -1.887 1.00 . A A .  29 LEU HD21 1 1 
       10 20278 1 1  29 LEU HD22 H   13.328  -2.473  -1.100 1.00 . A A .  29 LEU HD22 1 1 
       10 20279 1 1  29 LEU HD23 H   14.550  -1.203  -1.146 1.00 . A A .  29 LEU HD23 1 1 
       10 20280 1 1  29 LEU HG   H   13.566  -0.445  -2.995 1.00 . A A .  29 LEU HG   1 1 
       10 20281 1 1  29 LEU N    N   16.096  -0.478  -3.279 1.00 . A A .  29 LEU N    1 1 
       10 20282 1 1  29 LEU O    O   15.307   0.468  -5.849 1.00 . A A .  29 LEU O    1 1 
       10 20283 1 1  30 GLN C    C   16.578  -1.771  -9.100 1.00 . A A .  30 GLN C    1 1 
       10 20284 1 1  30 GLN CA   C   16.600  -0.694  -8.016 1.00 . A A .  30 GLN CA   1 1 
       10 20285 1 1  30 GLN CB   C   17.904   0.095  -8.083 1.00 . A A .  30 GLN CB   1 1 
       10 20286 1 1  30 GLN CD   C   19.099   1.936  -9.331 1.00 . A A .  30 GLN CD   1 1 
       10 20287 1 1  30 GLN CG   C   18.122   0.779  -9.417 1.00 . A A .  30 GLN CG   1 1 
       10 20288 1 1  30 GLN H    H   16.846  -2.148  -6.517 1.00 . A A .  30 GLN H    1 1 
       10 20289 1 1  30 GLN HA   H   15.773  -0.019  -8.175 1.00 . A A .  30 GLN HA   1 1 
       10 20290 1 1  30 GLN HB2  H   17.894   0.841  -7.311 1.00 . A A .  30 GLN HB2  1 1 
       10 20291 1 1  30 GLN HB3  H   18.730  -0.577  -7.907 1.00 . A A .  30 GLN HB3  1 1 
       10 20292 1 1  30 GLN HE21 H   20.263   0.897  -8.098 1.00 . A A .  30 GLN HE21 1 1 
       10 20293 1 1  30 GLN HE22 H   20.814   2.487  -8.487 1.00 . A A .  30 GLN HE22 1 1 
       10 20294 1 1  30 GLN HG2  H   18.507   0.053 -10.116 1.00 . A A .  30 GLN HG2  1 1 
       10 20295 1 1  30 GLN HG3  H   17.173   1.152  -9.771 1.00 . A A .  30 GLN HG3  1 1 
       10 20296 1 1  30 GLN N    N   16.455  -1.275  -6.692 1.00 . A A .  30 GLN N    1 1 
       10 20297 1 1  30 GLN NE2  N   20.167   1.755  -8.561 1.00 . A A .  30 GLN NE2  1 1 
       10 20298 1 1  30 GLN O    O   15.530  -2.069  -9.667 1.00 . A A .  30 GLN O    1 1 
       10 20299 1 1  30 GLN OE1  O   18.898   2.981  -9.949 1.00 . A A .  30 GLN OE1  1 1 
       10 20300 1 1  31 GLY C    C   17.307  -4.713  -9.917 1.00 . A A .  31 GLY C    1 1 
       10 20301 1 1  31 GLY CA   C   17.825  -3.376 -10.402 1.00 . A A .  31 GLY CA   1 1 
       10 20302 1 1  31 GLY H    H   18.545  -2.071  -8.915 1.00 . A A .  31 GLY H    1 1 
       10 20303 1 1  31 GLY HA2  H   17.248  -3.062 -11.253 1.00 . A A .  31 GLY HA2  1 1 
       10 20304 1 1  31 GLY HA3  H   18.858  -3.489 -10.702 1.00 . A A .  31 GLY HA3  1 1 
       10 20305 1 1  31 GLY N    N   17.741  -2.347  -9.388 1.00 . A A .  31 GLY N    1 1 
       10 20306 1 1  31 GLY O    O   16.113  -4.997 -10.015 1.00 . A A .  31 GLY O    1 1 
       10 20307 1 1  32 GLU C    C   17.282  -6.761  -7.468 1.00 . A A .  32 GLU C    1 1 
       10 20308 1 1  32 GLU CA   C   17.835  -6.854  -8.888 1.00 . A A .  32 GLU CA   1 1 
       10 20309 1 1  32 GLU CB   C   19.041  -7.794  -8.919 1.00 . A A .  32 GLU CB   1 1 
       10 20310 1 1  32 GLU CD   C   20.317  -9.544 -10.218 1.00 . A A .  32 GLU CD   1 1 
       10 20311 1 1  32 GLU CG   C   19.262  -8.455 -10.268 1.00 . A A .  32 GLU CG   1 1 
       10 20312 1 1  32 GLU H    H   19.143  -5.253  -9.342 1.00 . A A .  32 GLU H    1 1 
       10 20313 1 1  32 GLU HA   H   17.066  -7.250  -9.534 1.00 . A A .  32 GLU HA   1 1 
       10 20314 1 1  32 GLU HB2  H   19.928  -7.231  -8.668 1.00 . A A .  32 GLU HB2  1 1 
       10 20315 1 1  32 GLU HB3  H   18.898  -8.570  -8.180 1.00 . A A .  32 GLU HB3  1 1 
       10 20316 1 1  32 GLU HG2  H   18.332  -8.893 -10.597 1.00 . A A .  32 GLU HG2  1 1 
       10 20317 1 1  32 GLU HG3  H   19.576  -7.703 -10.977 1.00 . A A .  32 GLU HG3  1 1 
       10 20318 1 1  32 GLU N    N   18.207  -5.538  -9.393 1.00 . A A .  32 GLU N    1 1 
       10 20319 1 1  32 GLU O    O   16.602  -7.673  -6.998 1.00 . A A .  32 GLU O    1 1 
       10 20320 1 1  32 GLU OE1  O   20.113 -10.537  -9.488 1.00 . A A .  32 GLU OE1  1 1 
       10 20321 1 1  32 GLU OE2  O   21.349  -9.403 -10.908 1.00 . A A .  32 GLU OE2  1 1 
       10 20322 1 1  33 GLU C    C   15.610  -5.129  -5.418 1.00 . A A .  33 GLU C    1 1 
       10 20323 1 1  33 GLU CA   C   17.095  -5.452  -5.427 1.00 . A A .  33 GLU CA   1 1 
       10 20324 1 1  33 GLU CB   C   17.883  -4.336  -4.740 1.00 . A A .  33 GLU CB   1 1 
       10 20325 1 1  33 GLU CD   C   19.549  -4.630  -2.861 1.00 . A A .  33 GLU CD   1 1 
       10 20326 1 1  33 GLU CG   C   19.298  -4.738  -4.352 1.00 . A A .  33 GLU CG   1 1 
       10 20327 1 1  33 GLU H    H   18.113  -4.957  -7.211 1.00 . A A .  33 GLU H    1 1 
       10 20328 1 1  33 GLU HA   H   17.244  -6.370  -4.892 1.00 . A A .  33 GLU HA   1 1 
       10 20329 1 1  33 GLU HB2  H   17.944  -3.489  -5.409 1.00 . A A .  33 GLU HB2  1 1 
       10 20330 1 1  33 GLU HB3  H   17.357  -4.038  -3.844 1.00 . A A .  33 GLU HB3  1 1 
       10 20331 1 1  33 GLU HG2  H   19.463  -5.761  -4.656 1.00 . A A .  33 GLU HG2  1 1 
       10 20332 1 1  33 GLU HG3  H   19.995  -4.093  -4.868 1.00 . A A .  33 GLU HG3  1 1 
       10 20333 1 1  33 GLU N    N   17.572  -5.654  -6.789 1.00 . A A .  33 GLU N    1 1 
       10 20334 1 1  33 GLU O    O   14.916  -5.360  -4.428 1.00 . A A .  33 GLU O    1 1 
       10 20335 1 1  33 GLU OE1  O   19.820  -3.508  -2.384 1.00 . A A .  33 GLU OE1  1 1 
       10 20336 1 1  33 GLU OE2  O   19.474  -5.668  -2.170 1.00 . A A .  33 GLU OE2  1 1 
       10 20337 1 1  34 LEU C    C   12.883  -5.522  -6.645 1.00 . A A .  34 LEU C    1 1 
       10 20338 1 1  34 LEU CA   C   13.737  -4.265  -6.680 1.00 . A A .  34 LEU CA   1 1 
       10 20339 1 1  34 LEU CB   C   13.538  -3.523  -7.997 1.00 . A A .  34 LEU CB   1 1 
       10 20340 1 1  34 LEU CD1  C   12.969  -1.412  -9.222 1.00 . A A .  34 LEU CD1  1 1 
       10 20341 1 1  34 LEU CD2  C   12.077  -1.791  -6.915 1.00 . A A .  34 LEU CD2  1 1 
       10 20342 1 1  34 LEU CG   C   13.248  -2.030  -7.860 1.00 . A A .  34 LEU CG   1 1 
       10 20343 1 1  34 LEU H    H   15.729  -4.460  -7.287 1.00 . A A .  34 LEU H    1 1 
       10 20344 1 1  34 LEU HA   H   13.457  -3.622  -5.860 1.00 . A A .  34 LEU HA   1 1 
       10 20345 1 1  34 LEU HB2  H   14.437  -3.639  -8.584 1.00 . A A .  34 LEU HB2  1 1 
       10 20346 1 1  34 LEU HB3  H   12.727  -3.982  -8.525 1.00 . A A .  34 LEU HB3  1 1 
       10 20347 1 1  34 LEU HD11 H   11.907  -1.253  -9.336 1.00 . A A .  34 LEU HD11 1 1 
       10 20348 1 1  34 LEU HD12 H   13.319  -2.076  -9.997 1.00 . A A .  34 LEU HD12 1 1 
       10 20349 1 1  34 LEU HD13 H   13.484  -0.465  -9.300 1.00 . A A .  34 LEU HD13 1 1 
       10 20350 1 1  34 LEU HD21 H   11.231  -1.424  -7.477 1.00 . A A .  34 LEU HD21 1 1 
       10 20351 1 1  34 LEU HD22 H   12.358  -1.062  -6.171 1.00 . A A .  34 LEU HD22 1 1 
       10 20352 1 1  34 LEU HD23 H   11.810  -2.718  -6.428 1.00 . A A .  34 LEU HD23 1 1 
       10 20353 1 1  34 LEU HG   H   14.120  -1.545  -7.444 1.00 . A A .  34 LEU HG   1 1 
       10 20354 1 1  34 LEU N    N   15.130  -4.609  -6.535 1.00 . A A .  34 LEU N    1 1 
       10 20355 1 1  34 LEU O    O   11.790  -5.528  -6.081 1.00 . A A .  34 LEU O    1 1 
       10 20356 1 1  35 LEU C    C   12.811  -8.564  -5.930 1.00 . A A .  35 LEU C    1 1 
       10 20357 1 1  35 LEU CA   C   12.691  -7.861  -7.275 1.00 . A A .  35 LEU CA   1 1 
       10 20358 1 1  35 LEU CB   C   13.240  -8.754  -8.390 1.00 . A A .  35 LEU CB   1 1 
       10 20359 1 1  35 LEU CD1  C   13.888  -9.052 -10.793 1.00 . A A .  35 LEU CD1  1 1 
       10 20360 1 1  35 LEU CD2  C   12.246  -7.278 -10.157 1.00 . A A .  35 LEU CD2  1 1 
       10 20361 1 1  35 LEU CG   C   13.485  -8.047  -9.725 1.00 . A A .  35 LEU CG   1 1 
       10 20362 1 1  35 LEU H    H   14.281  -6.521  -7.670 1.00 . A A .  35 LEU H    1 1 
       10 20363 1 1  35 LEU HA   H   11.650  -7.655  -7.467 1.00 . A A .  35 LEU HA   1 1 
       10 20364 1 1  35 LEU HB2  H   14.174  -9.179  -8.054 1.00 . A A .  35 LEU HB2  1 1 
       10 20365 1 1  35 LEU HB3  H   12.538  -9.557  -8.558 1.00 . A A .  35 LEU HB3  1 1 
       10 20366 1 1  35 LEU HD11 H   13.206  -9.889 -10.776 1.00 . A A .  35 LEU HD11 1 1 
       10 20367 1 1  35 LEU HD12 H   14.892  -9.401 -10.597 1.00 . A A .  35 LEU HD12 1 1 
       10 20368 1 1  35 LEU HD13 H   13.855  -8.579 -11.764 1.00 . A A .  35 LEU HD13 1 1 
       10 20369 1 1  35 LEU HD21 H   11.996  -6.544  -9.405 1.00 . A A .  35 LEU HD21 1 1 
       10 20370 1 1  35 LEU HD22 H   11.420  -7.963 -10.278 1.00 . A A .  35 LEU HD22 1 1 
       10 20371 1 1  35 LEU HD23 H   12.440  -6.779 -11.096 1.00 . A A .  35 LEU HD23 1 1 
       10 20372 1 1  35 LEU HG   H   14.295  -7.341  -9.608 1.00 . A A .  35 LEU HG   1 1 
       10 20373 1 1  35 LEU N    N   13.399  -6.590  -7.245 1.00 . A A .  35 LEU N    1 1 
       10 20374 1 1  35 LEU O    O   11.850  -9.157  -5.439 1.00 . A A .  35 LEU O    1 1 
       10 20375 1 1  36 ARG C    C   13.459  -8.304  -2.960 1.00 . A A .  36 ARG C    1 1 
       10 20376 1 1  36 ARG CA   C   14.218  -9.085  -4.026 1.00 . A A .  36 ARG CA   1 1 
       10 20377 1 1  36 ARG CB   C   15.718  -9.112  -3.716 1.00 . A A .  36 ARG CB   1 1 
       10 20378 1 1  36 ARG CD   C   15.395 -10.641  -1.745 1.00 . A A .  36 ARG CD   1 1 
       10 20379 1 1  36 ARG CG   C   16.042  -9.361  -2.253 1.00 . A A .  36 ARG CG   1 1 
       10 20380 1 1  36 ARG CZ   C   16.083 -12.859  -0.919 1.00 . A A .  36 ARG CZ   1 1 
       10 20381 1 1  36 ARG H    H   14.718  -7.975  -5.752 1.00 . A A .  36 ARG H    1 1 
       10 20382 1 1  36 ARG HA   H   13.841 -10.096  -4.058 1.00 . A A .  36 ARG HA   1 1 
       10 20383 1 1  36 ARG HB2  H   16.179  -9.894  -4.300 1.00 . A A .  36 ARG HB2  1 1 
       10 20384 1 1  36 ARG HB3  H   16.148  -8.163  -4.000 1.00 . A A .  36 ARG HB3  1 1 
       10 20385 1 1  36 ARG HD2  H   14.836 -10.416  -0.849 1.00 . A A .  36 ARG HD2  1 1 
       10 20386 1 1  36 ARG HD3  H   14.723 -11.017  -2.503 1.00 . A A .  36 ARG HD3  1 1 
       10 20387 1 1  36 ARG HE   H   17.325 -11.466  -1.626 1.00 . A A .  36 ARG HE   1 1 
       10 20388 1 1  36 ARG HG2  H   17.112  -9.441  -2.142 1.00 . A A .  36 ARG HG2  1 1 
       10 20389 1 1  36 ARG HG3  H   15.678  -8.528  -1.671 1.00 . A A .  36 ARG HG3  1 1 
       10 20390 1 1  36 ARG HH11 H   14.091 -12.514  -0.837 1.00 . A A .  36 ARG HH11 1 1 
       10 20391 1 1  36 ARG HH12 H   14.600 -14.067  -0.263 1.00 . A A .  36 ARG HH12 1 1 
       10 20392 1 1  36 ARG HH21 H   17.996 -13.507  -0.872 1.00 . A A .  36 ARG HH21 1 1 
       10 20393 1 1  36 ARG HH22 H   16.817 -14.631  -0.281 1.00 . A A .  36 ARG HH22 1 1 
       10 20394 1 1  36 ARG N    N   13.990  -8.475  -5.324 1.00 . A A .  36 ARG N    1 1 
       10 20395 1 1  36 ARG NE   N   16.385 -11.670  -1.437 1.00 . A A .  36 ARG NE   1 1 
       10 20396 1 1  36 ARG NH1  N   14.822 -13.172  -0.651 1.00 . A A .  36 ARG NH1  1 1 
       10 20397 1 1  36 ARG NH2  N   17.045 -13.738  -0.670 1.00 . A A .  36 ARG NH2  1 1 
       10 20398 1 1  36 ARG O    O   12.984  -8.870  -1.975 1.00 . A A .  36 ARG O    1 1 
       10 20399 1 1  37 ALA C    C   11.134  -6.211  -2.479 1.00 . A A .  37 ALA C    1 1 
       10 20400 1 1  37 ALA CA   C   12.639  -6.126  -2.259 1.00 . A A .  37 ALA CA   1 1 
       10 20401 1 1  37 ALA CB   C   13.118  -4.695  -2.417 1.00 . A A .  37 ALA CB   1 1 
       10 20402 1 1  37 ALA H    H   13.737  -6.611  -3.977 1.00 . A A .  37 ALA H    1 1 
       10 20403 1 1  37 ALA HA   H   12.870  -6.451  -1.261 1.00 . A A .  37 ALA HA   1 1 
       10 20404 1 1  37 ALA HB1  H   12.457  -4.035  -1.876 1.00 . A A .  37 ALA HB1  1 1 
       10 20405 1 1  37 ALA HB2  H   13.117  -4.428  -3.463 1.00 . A A .  37 ALA HB2  1 1 
       10 20406 1 1  37 ALA HB3  H   14.118  -4.604  -2.022 1.00 . A A .  37 ALA HB3  1 1 
       10 20407 1 1  37 ALA N    N   13.343  -6.997  -3.176 1.00 . A A .  37 ALA N    1 1 
       10 20408 1 1  37 ALA O    O   10.372  -6.430  -1.538 1.00 . A A .  37 ALA O    1 1 
       10 20409 1 1  38 LEU C    C    8.640  -7.345  -3.444 1.00 . A A .  38 LEU C    1 1 
       10 20410 1 1  38 LEU CA   C    9.286  -6.114  -4.073 1.00 . A A .  38 LEU CA   1 1 
       10 20411 1 1  38 LEU CB   C    9.086  -6.155  -5.594 1.00 . A A .  38 LEU CB   1 1 
       10 20412 1 1  38 LEU CD1  C    8.419  -4.996  -7.714 1.00 . A A .  38 LEU CD1  1 1 
       10 20413 1 1  38 LEU CD2  C    7.825  -3.980  -5.512 1.00 . A A .  38 LEU CD2  1 1 
       10 20414 1 1  38 LEU CG   C    8.859  -4.799  -6.271 1.00 . A A .  38 LEU CG   1 1 
       10 20415 1 1  38 LEU H    H   11.367  -5.876  -4.444 1.00 . A A .  38 LEU H    1 1 
       10 20416 1 1  38 LEU HA   H    8.809  -5.231  -3.677 1.00 . A A .  38 LEU HA   1 1 
       10 20417 1 1  38 LEU HB2  H    9.956  -6.614  -6.036 1.00 . A A .  38 LEU HB2  1 1 
       10 20418 1 1  38 LEU HB3  H    8.230  -6.780  -5.803 1.00 . A A .  38 LEU HB3  1 1 
       10 20419 1 1  38 LEU HD11 H    7.708  -4.229  -7.982 1.00 . A A .  38 LEU HD11 1 1 
       10 20420 1 1  38 LEU HD12 H    7.955  -5.967  -7.819 1.00 . A A .  38 LEU HD12 1 1 
       10 20421 1 1  38 LEU HD13 H    9.278  -4.935  -8.365 1.00 . A A .  38 LEU HD13 1 1 
       10 20422 1 1  38 LEU HD21 H    7.301  -3.333  -6.200 1.00 . A A .  38 LEU HD21 1 1 
       10 20423 1 1  38 LEU HD22 H    8.320  -3.381  -4.761 1.00 . A A .  38 LEU HD22 1 1 
       10 20424 1 1  38 LEU HD23 H    7.119  -4.645  -5.035 1.00 . A A .  38 LEU HD23 1 1 
       10 20425 1 1  38 LEU HG   H    9.788  -4.246  -6.277 1.00 . A A .  38 LEU HG   1 1 
       10 20426 1 1  38 LEU N    N   10.708  -6.045  -3.733 1.00 . A A .  38 LEU N    1 1 
       10 20427 1 1  38 LEU O    O    7.440  -7.358  -3.168 1.00 . A A .  38 LEU O    1 1 
       10 20428 1 1  39 ASP C    C    9.113  -9.574  -1.106 1.00 . A A .  39 ASP C    1 1 
       10 20429 1 1  39 ASP CA   C    8.962  -9.614  -2.621 1.00 . A A .  39 ASP CA   1 1 
       10 20430 1 1  39 ASP CB   C    9.716 -10.817  -3.192 1.00 . A A .  39 ASP CB   1 1 
       10 20431 1 1  39 ASP CG   C    8.827 -12.033  -3.357 1.00 . A A .  39 ASP CG   1 1 
       10 20432 1 1  39 ASP H    H   10.392  -8.305  -3.460 1.00 . A A .  39 ASP H    1 1 
       10 20433 1 1  39 ASP HA   H    7.914  -9.707  -2.862 1.00 . A A .  39 ASP HA   1 1 
       10 20434 1 1  39 ASP HB2  H   10.120 -10.556  -4.159 1.00 . A A .  39 ASP HB2  1 1 
       10 20435 1 1  39 ASP HB3  H   10.528 -11.074  -2.526 1.00 . A A .  39 ASP HB3  1 1 
       10 20436 1 1  39 ASP N    N    9.447  -8.378  -3.219 1.00 . A A .  39 ASP N    1 1 
       10 20437 1 1  39 ASP O    O    9.545 -10.545  -0.484 1.00 . A A .  39 ASP O    1 1 
       10 20438 1 1  39 ASP OD1  O    8.050 -12.073  -4.334 1.00 . A A .  39 ASP OD1  1 1 
       10 20439 1 1  39 ASP OD2  O    8.905 -12.945  -2.508 1.00 . A A .  39 ASP OD2  1 1 
       10 20440 1 1  40 GLN C    C    7.568  -7.585   1.438 1.00 . A A .  40 GLN C    1 1 
       10 20441 1 1  40 GLN CA   C    8.830  -8.257   0.919 1.00 . A A .  40 GLN CA   1 1 
       10 20442 1 1  40 GLN CB   C   10.061  -7.424   1.282 1.00 . A A .  40 GLN CB   1 1 
       10 20443 1 1  40 GLN CD   C   11.055  -8.750   3.188 1.00 . A A .  40 GLN CD   1 1 
       10 20444 1 1  40 GLN CG   C   10.400  -7.451   2.763 1.00 . A A .  40 GLN CG   1 1 
       10 20445 1 1  40 GLN H    H    8.408  -7.712  -1.078 1.00 . A A .  40 GLN H    1 1 
       10 20446 1 1  40 GLN HA   H    8.914  -9.232   1.373 1.00 . A A .  40 GLN HA   1 1 
       10 20447 1 1  40 GLN HB2  H   10.911  -7.802   0.732 1.00 . A A .  40 GLN HB2  1 1 
       10 20448 1 1  40 GLN HB3  H    9.884  -6.398   0.993 1.00 . A A .  40 GLN HB3  1 1 
       10 20449 1 1  40 GLN HE21 H   10.628  -8.371   5.093 1.00 . A A .  40 GLN HE21 1 1 
       10 20450 1 1  40 GLN HE22 H   11.465  -9.851   4.792 1.00 . A A .  40 GLN HE22 1 1 
       10 20451 1 1  40 GLN HG2  H   11.077  -6.637   2.979 1.00 . A A .  40 GLN HG2  1 1 
       10 20452 1 1  40 GLN HG3  H    9.489  -7.321   3.329 1.00 . A A .  40 GLN HG3  1 1 
       10 20453 1 1  40 GLN N    N    8.747  -8.442  -0.523 1.00 . A A .  40 GLN N    1 1 
       10 20454 1 1  40 GLN NE2  N   11.049  -9.018   4.488 1.00 . A A .  40 GLN NE2  1 1 
       10 20455 1 1  40 GLN O    O    7.625  -6.617   2.195 1.00 . A A .  40 GLN O    1 1 
       10 20456 1 1  40 GLN OE1  O   11.560  -9.506   2.357 1.00 . A A .  40 GLN OE1  1 1 
       10 20457 1 1  41 VAL C    C    5.067  -7.352   2.929 1.00 . A A .  41 VAL C    1 1 
       10 20458 1 1  41 VAL CA   C    5.130  -7.580   1.421 1.00 . A A .  41 VAL CA   1 1 
       10 20459 1 1  41 VAL CB   C    3.982  -8.520   1.009 1.00 . A A .  41 VAL CB   1 1 
       10 20460 1 1  41 VAL CG1  C    2.634  -7.857   1.252 1.00 . A A .  41 VAL CG1  1 1 
       10 20461 1 1  41 VAL CG2  C    4.126  -8.934  -0.448 1.00 . A A .  41 VAL CG2  1 1 
       10 20462 1 1  41 VAL H    H    6.460  -8.884   0.411 1.00 . A A .  41 VAL H    1 1 
       10 20463 1 1  41 VAL HA   H    4.988  -6.633   0.919 1.00 . A A .  41 VAL HA   1 1 
       10 20464 1 1  41 VAL HB   H    4.035  -9.409   1.621 1.00 . A A .  41 VAL HB   1 1 
       10 20465 1 1  41 VAL HG11 H    1.845  -8.504   0.895 1.00 . A A .  41 VAL HG11 1 1 
       10 20466 1 1  41 VAL HG12 H    2.595  -6.916   0.722 1.00 . A A .  41 VAL HG12 1 1 
       10 20467 1 1  41 VAL HG13 H    2.504  -7.681   2.309 1.00 . A A .  41 VAL HG13 1 1 
       10 20468 1 1  41 VAL HG21 H    3.150  -8.978  -0.908 1.00 . A A .  41 VAL HG21 1 1 
       10 20469 1 1  41 VAL HG22 H    4.593  -9.907  -0.500 1.00 . A A .  41 VAL HG22 1 1 
       10 20470 1 1  41 VAL HG23 H    4.738  -8.212  -0.967 1.00 . A A .  41 VAL HG23 1 1 
       10 20471 1 1  41 VAL N    N    6.427  -8.114   1.016 1.00 . A A .  41 VAL N    1 1 
       10 20472 1 1  41 VAL O    O    5.323  -8.264   3.716 1.00 . A A .  41 VAL O    1 1 
       10 20473 1 1  42 ASN C    C    3.910  -4.447   4.917 1.00 . A A .  42 ASN C    1 1 
       10 20474 1 1  42 ASN CA   C    4.627  -5.781   4.735 1.00 . A A .  42 ASN CA   1 1 
       10 20475 1 1  42 ASN CB   C    6.021  -5.713   5.361 1.00 . A A .  42 ASN CB   1 1 
       10 20476 1 1  42 ASN CG   C    6.018  -6.115   6.824 1.00 . A A .  42 ASN CG   1 1 
       10 20477 1 1  42 ASN H    H    4.532  -5.447   2.648 1.00 . A A .  42 ASN H    1 1 
       10 20478 1 1  42 ASN HA   H    4.057  -6.553   5.230 1.00 . A A .  42 ASN HA   1 1 
       10 20479 1 1  42 ASN HB2  H    6.682  -6.377   4.826 1.00 . A A .  42 ASN HB2  1 1 
       10 20480 1 1  42 ASN HB3  H    6.394  -4.703   5.286 1.00 . A A .  42 ASN HB3  1 1 
       10 20481 1 1  42 ASN HD21 H    5.623  -8.000   6.329 1.00 . A A .  42 ASN HD21 1 1 
       10 20482 1 1  42 ASN HD22 H    5.772  -7.683   8.020 1.00 . A A .  42 ASN HD22 1 1 
       10 20483 1 1  42 ASN N    N    4.724  -6.130   3.323 1.00 . A A .  42 ASN N    1 1 
       10 20484 1 1  42 ASN ND2  N    5.781  -7.395   7.084 1.00 . A A .  42 ASN ND2  1 1 
       10 20485 1 1  42 ASN O    O    3.612  -4.089   6.076 1.00 . A A .  42 ASN O    1 1 
       10 20486 1 1  42 ASN OXT  O    3.652  -3.772   3.899 1.00 . A A .  42 ASN OXT  1 1 
       10 20487 1 1  42 ASN OD1  O    6.227  -5.285   7.708 1.00 . A A .  42 ASN OD1  1 1 
       10 20488 2 2   1 MET C    C    7.538  31.885 -18.636 1.00 . B B . 101 MET C    1 1 
       10 20489 2 2   1 MET CA   C    6.213  32.636 -18.694 1.00 . B B . 101 MET CA   1 1 
       10 20490 2 2   1 MET CB   C    5.204  32.003 -17.734 1.00 . B B . 101 MET CB   1 1 
       10 20491 2 2   1 MET CE   C    1.586  33.970 -17.129 1.00 . B B . 101 MET CE   1 1 
       10 20492 2 2   1 MET CG   C    4.175  32.985 -17.198 1.00 . B B . 101 MET CG   1 1 
       10 20493 2 2   1 MET H1   H    6.261  33.180 -20.678 1.00 . B B . 101 MET H1   1 1 
       10 20494 2 2   1 MET H2   H    4.685  33.020 -20.017 1.00 . B B . 101 MET H2   1 1 
       10 20495 2 2   1 MET H3   H    5.611  31.622 -20.379 1.00 . B B . 101 MET H3   1 1 
       10 20496 2 2   1 MET HA   H    6.378  33.665 -18.408 1.00 . B B . 101 MET HA   1 1 
       10 20497 2 2   1 MET HB2  H    4.679  31.213 -18.252 1.00 . B B . 101 MET HB2  1 1 
       10 20498 2 2   1 MET HB3  H    5.737  31.580 -16.896 1.00 . B B . 101 MET HB3  1 1 
       10 20499 2 2   1 MET HE1  H    2.172  34.560 -16.440 1.00 . B B . 101 MET HE1  1 1 
       10 20500 2 2   1 MET HE2  H    0.961  33.285 -16.575 1.00 . B B . 101 MET HE2  1 1 
       10 20501 2 2   1 MET HE3  H    0.964  34.623 -17.724 1.00 . B B . 101 MET HE3  1 1 
       10 20502 2 2   1 MET HG2  H    3.905  32.690 -16.195 1.00 . B B . 101 MET HG2  1 1 
       10 20503 2 2   1 MET HG3  H    4.617  33.971 -17.175 1.00 . B B . 101 MET HG3  1 1 
       10 20504 2 2   1 MET N    N    5.641  32.613 -20.065 1.00 . B B . 101 MET N    1 1 
       10 20505 2 2   1 MET O    O    8.587  32.475 -18.379 1.00 . B B . 101 MET O    1 1 
       10 20506 2 2   1 MET SD   S    2.680  33.045 -18.204 1.00 . B B . 101 MET SD   1 1 
       10 20507 2 2   2 GLY C    C    8.494  28.471 -18.085 1.00 . B B . 102 GLY C    1 1 
       10 20508 2 2   2 GLY CA   C    8.686  29.767 -18.848 1.00 . B B . 102 GLY CA   1 1 
       10 20509 2 2   2 GLY H    H    6.619  30.163 -19.076 1.00 . B B . 102 GLY H    1 1 
       10 20510 2 2   2 GLY HA2  H    8.976  29.536 -19.862 1.00 . B B . 102 GLY HA2  1 1 
       10 20511 2 2   2 GLY HA3  H    9.478  30.333 -18.379 1.00 . B B . 102 GLY HA3  1 1 
       10 20512 2 2   2 GLY N    N    7.483  30.579 -18.877 1.00 . B B . 102 GLY N    1 1 
       10 20513 2 2   2 GLY O    O    8.758  27.390 -18.610 1.00 . B B . 102 GLY O    1 1 
       10 20514 2 2   3 SER C    C    6.891  27.743 -14.835 1.00 . B B . 103 SER C    1 1 
       10 20515 2 2   3 SER CA   C    7.807  27.407 -16.008 1.00 . B B . 103 SER CA   1 1 
       10 20516 2 2   3 SER CB   C    9.138  26.860 -15.490 1.00 . B B . 103 SER CB   1 1 
       10 20517 2 2   3 SER H    H    7.841  29.470 -16.481 1.00 . B B . 103 SER H    1 1 
       10 20518 2 2   3 SER HA   H    7.331  26.653 -16.617 1.00 . B B . 103 SER HA   1 1 
       10 20519 2 2   3 SER HB2  H    9.830  27.677 -15.347 1.00 . B B . 103 SER HB2  1 1 
       10 20520 2 2   3 SER HB3  H    8.977  26.357 -14.548 1.00 . B B . 103 SER HB3  1 1 
       10 20521 2 2   3 SER HG   H   10.391  26.376 -16.917 1.00 . B B . 103 SER HG   1 1 
       10 20522 2 2   3 SER N    N    8.034  28.580 -16.843 1.00 . B B . 103 SER N    1 1 
       10 20523 2 2   3 SER O    O    6.603  28.911 -14.574 1.00 . B B . 103 SER O    1 1 
       10 20524 2 2   3 SER OG   O    9.704  25.939 -16.408 1.00 . B B . 103 SER OG   1 1 
       10 20525 2 2   4 GLY C    C    6.270  26.723 -11.669 1.00 . B B . 104 GLY C    1 1 
       10 20526 2 2   4 GLY CA   C    5.559  26.918 -12.994 1.00 . B B . 104 GLY CA   1 1 
       10 20527 2 2   4 GLY H    H    6.701  25.802 -14.385 1.00 . B B . 104 GLY H    1 1 
       10 20528 2 2   4 GLY HA2  H    5.167  27.923 -13.036 1.00 . B B . 104 GLY HA2  1 1 
       10 20529 2 2   4 GLY HA3  H    4.738  26.219 -13.056 1.00 . B B . 104 GLY HA3  1 1 
       10 20530 2 2   4 GLY N    N    6.437  26.711 -14.131 1.00 . B B . 104 GLY N    1 1 
       10 20531 2 2   4 GLY O    O    7.406  26.250 -11.631 1.00 . B B . 104 GLY O    1 1 
       10 20532 2 2   5 ALA C    C    6.089  25.509  -8.761 1.00 . B B . 105 ALA C    1 1 
       10 20533 2 2   5 ALA CA   C    6.174  26.951  -9.249 1.00 . B B . 105 ALA CA   1 1 
       10 20534 2 2   5 ALA CB   C    5.469  27.882  -8.273 1.00 . B B . 105 ALA CB   1 1 
       10 20535 2 2   5 ALA H    H    4.697  27.458 -10.678 1.00 . B B . 105 ALA H    1 1 
       10 20536 2 2   5 ALA HA   H    7.212  27.242  -9.302 1.00 . B B . 105 ALA HA   1 1 
       10 20537 2 2   5 ALA HB1  H    5.573  27.498  -7.269 1.00 . B B . 105 ALA HB1  1 1 
       10 20538 2 2   5 ALA HB2  H    4.422  27.945  -8.528 1.00 . B B . 105 ALA HB2  1 1 
       10 20539 2 2   5 ALA HB3  H    5.914  28.865  -8.329 1.00 . B B . 105 ALA HB3  1 1 
       10 20540 2 2   5 ALA N    N    5.600  27.088 -10.582 1.00 . B B . 105 ALA N    1 1 
       10 20541 2 2   5 ALA O    O    6.942  25.049  -8.001 1.00 . B B . 105 ALA O    1 1 
       10 20542 2 2   6 HIS C    C    3.655  22.806  -9.527 1.00 . B B . 106 HIS C    1 1 
       10 20543 2 2   6 HIS CA   C    4.860  23.408  -8.811 1.00 . B B . 106 HIS CA   1 1 
       10 20544 2 2   6 HIS CB   C    4.673  23.305  -7.296 1.00 . B B . 106 HIS CB   1 1 
       10 20545 2 2   6 HIS CD2  C    2.157  23.788  -6.888 1.00 . B B . 106 HIS CD2  1 1 
       10 20546 2 2   6 HIS CE1  C    2.369  25.661  -5.769 1.00 . B B . 106 HIS CE1  1 1 
       10 20547 2 2   6 HIS CG   C    3.481  24.055  -6.788 1.00 . B B . 106 HIS CG   1 1 
       10 20548 2 2   6 HIS H    H    4.410  25.221  -9.806 1.00 . B B . 106 HIS H    1 1 
       10 20549 2 2   6 HIS HA   H    5.745  22.857  -9.093 1.00 . B B . 106 HIS HA   1 1 
       10 20550 2 2   6 HIS HB2  H    4.550  22.266  -7.026 1.00 . B B . 106 HIS HB2  1 1 
       10 20551 2 2   6 HIS HB3  H    5.550  23.698  -6.804 1.00 . B B . 106 HIS HB3  1 1 
       10 20552 2 2   6 HIS HD1  H    4.413  25.693  -5.845 1.00 . B B . 106 HIS HD1  1 1 
       10 20553 2 2   6 HIS HD2  H    1.710  22.936  -7.380 1.00 . B B . 106 HIS HD2  1 1 
       10 20554 2 2   6 HIS HE1  H    2.138  26.560  -5.217 1.00 . B B . 106 HIS HE1  1 1 
       10 20555 2 2   6 HIS HE2  H    0.523  24.830  -6.079 1.00 . B B . 106 HIS HE2  1 1 
       10 20556 2 2   6 HIS N    N    5.057  24.799  -9.203 1.00 . B B . 106 HIS N    1 1 
       10 20557 2 2   6 HIS ND1  N    3.579  25.235  -6.083 1.00 . B B . 106 HIS ND1  1 1 
       10 20558 2 2   6 HIS NE2  N    1.488  24.801  -6.246 1.00 . B B . 106 HIS NE2  1 1 
       10 20559 2 2   6 HIS O    O    2.592  23.423  -9.600 1.00 . B B . 106 HIS O    1 1 
       10 20560 2 2   7 THR C    C    2.349  19.638 -10.037 1.00 . B B . 107 THR C    1 1 
       10 20561 2 2   7 THR CA   C    2.756  20.914 -10.765 1.00 . B B . 107 THR CA   1 1 
       10 20562 2 2   7 THR CB   C    3.194  20.581 -12.193 1.00 . B B . 107 THR CB   1 1 
       10 20563 2 2   7 THR CG2  C    2.041  20.502 -13.170 1.00 . B B . 107 THR CG2  1 1 
       10 20564 2 2   7 THR H    H    4.700  21.159  -9.963 1.00 . B B . 107 THR H    1 1 
       10 20565 2 2   7 THR HA   H    1.907  21.579 -10.805 1.00 . B B . 107 THR HA   1 1 
       10 20566 2 2   7 THR HB   H    3.692  19.621 -12.191 1.00 . B B . 107 THR HB   1 1 
       10 20567 2 2   7 THR HG1  H    4.434  21.281 -13.537 1.00 . B B . 107 THR HG1  1 1 
       10 20568 2 2   7 THR HG21 H    1.543  19.549 -13.064 1.00 . B B . 107 THR HG21 1 1 
       10 20569 2 2   7 THR HG22 H    2.415  20.603 -14.177 1.00 . B B . 107 THR HG22 1 1 
       10 20570 2 2   7 THR HG23 H    1.341  21.298 -12.965 1.00 . B B . 107 THR HG23 1 1 
       10 20571 2 2   7 THR N    N    3.829  21.599 -10.054 1.00 . B B . 107 THR N    1 1 
       10 20572 2 2   7 THR O    O    3.162  19.016  -9.352 1.00 . B B . 107 THR O    1 1 
       10 20573 2 2   7 THR OG1  O    4.103  21.553 -12.678 1.00 . B B . 107 THR OG1  1 1 
       10 20574 2 2   8 ALA C    C   -0.891  17.817  -9.917 1.00 . B B . 108 ALA C    1 1 
       10 20575 2 2   8 ALA CA   C    0.569  18.051  -9.547 1.00 . B B . 108 ALA CA   1 1 
       10 20576 2 2   8 ALA CB   C    0.724  18.146  -8.037 1.00 . B B . 108 ALA CB   1 1 
       10 20577 2 2   8 ALA H    H    0.487  19.788 -10.747 1.00 . B B . 108 ALA H    1 1 
       10 20578 2 2   8 ALA HA   H    1.155  17.214  -9.894 1.00 . B B . 108 ALA HA   1 1 
       10 20579 2 2   8 ALA HB1  H    0.317  17.258  -7.577 1.00 . B B . 108 ALA HB1  1 1 
       10 20580 2 2   8 ALA HB2  H    0.193  19.014  -7.674 1.00 . B B . 108 ALA HB2  1 1 
       10 20581 2 2   8 ALA HB3  H    1.771  18.233  -7.787 1.00 . B B . 108 ALA HB3  1 1 
       10 20582 2 2   8 ALA N    N    1.086  19.252 -10.189 1.00 . B B . 108 ALA N    1 1 
       10 20583 2 2   8 ALA O    O   -1.778  18.552  -9.480 1.00 . B B . 108 ALA O    1 1 
       10 20584 2 2   9 ASP C    C   -2.910  15.088 -10.614 1.00 . B B . 109 ASP C    1 1 
       10 20585 2 2   9 ASP CA   C   -2.490  16.457 -11.150 1.00 . B B . 109 ASP CA   1 1 
       10 20586 2 2   9 ASP CB   C   -2.581  16.468 -12.677 1.00 . B B . 109 ASP CB   1 1 
       10 20587 2 2   9 ASP CG   C   -3.964  16.844 -13.172 1.00 . B B . 109 ASP CG   1 1 
       10 20588 2 2   9 ASP H    H   -0.388  16.239 -11.037 1.00 . B B . 109 ASP H    1 1 
       10 20589 2 2   9 ASP HA   H   -3.154  17.208 -10.754 1.00 . B B . 109 ASP HA   1 1 
       10 20590 2 2   9 ASP HB2  H   -1.873  17.183 -13.068 1.00 . B B . 109 ASP HB2  1 1 
       10 20591 2 2   9 ASP HB3  H   -2.339  15.484 -13.053 1.00 . B B . 109 ASP HB3  1 1 
       10 20592 2 2   9 ASP N    N   -1.136  16.789 -10.722 1.00 . B B . 109 ASP N    1 1 
       10 20593 2 2   9 ASP O    O   -2.298  14.072 -10.942 1.00 . B B . 109 ASP O    1 1 
       10 20594 2 2   9 ASP OD1  O   -4.772  17.340 -12.359 1.00 . B B . 109 ASP OD1  1 1 
       10 20595 2 2   9 ASP OD2  O   -4.240  16.643 -14.375 1.00 . B B . 109 ASP OD2  1 1 
       10 20596 2 2  10 PRO C    C   -5.106  12.880 -10.248 1.00 . B B . 110 PRO C    1 1 
       10 20597 2 2  10 PRO CA   C   -4.457  13.783  -9.203 1.00 . B B . 110 PRO CA   1 1 
       10 20598 2 2  10 PRO CB   C   -5.494  14.241  -8.175 1.00 . B B . 110 PRO CB   1 1 
       10 20599 2 2  10 PRO CD   C   -4.758  16.200  -9.331 1.00 . B B . 110 PRO CD   1 1 
       10 20600 2 2  10 PRO CG   C   -5.950  15.572  -8.663 1.00 . B B . 110 PRO CG   1 1 
       10 20601 2 2  10 PRO HA   H   -3.666  13.241  -8.705 1.00 . B B . 110 PRO HA   1 1 
       10 20602 2 2  10 PRO HB2  H   -6.307  13.532  -8.139 1.00 . B B . 110 PRO HB2  1 1 
       10 20603 2 2  10 PRO HB3  H   -5.031  14.316  -7.202 1.00 . B B . 110 PRO HB3  1 1 
       10 20604 2 2  10 PRO HD2  H   -5.071  16.801 -10.172 1.00 . B B . 110 PRO HD2  1 1 
       10 20605 2 2  10 PRO HD3  H   -4.201  16.798  -8.624 1.00 . B B . 110 PRO HD3  1 1 
       10 20606 2 2  10 PRO HG2  H   -6.755  15.447  -9.373 1.00 . B B . 110 PRO HG2  1 1 
       10 20607 2 2  10 PRO HG3  H   -6.274  16.178  -7.830 1.00 . B B . 110 PRO HG3  1 1 
       10 20608 2 2  10 PRO N    N   -3.965  15.040  -9.779 1.00 . B B . 110 PRO N    1 1 
       10 20609 2 2  10 PRO O    O   -5.210  11.668 -10.056 1.00 . B B . 110 PRO O    1 1 
       10 20610 2 2  11 GLU C    C   -5.290  11.607 -12.938 1.00 . B B . 111 GLU C    1 1 
       10 20611 2 2  11 GLU CA   C   -6.186  12.730 -12.425 1.00 . B B . 111 GLU CA   1 1 
       10 20612 2 2  11 GLU CB   C   -6.562  13.665 -13.576 1.00 . B B . 111 GLU CB   1 1 
       10 20613 2 2  11 GLU CD   C   -7.972  15.392 -12.388 1.00 . B B . 111 GLU CD   1 1 
       10 20614 2 2  11 GLU CG   C   -7.940  14.289 -13.428 1.00 . B B . 111 GLU CG   1 1 
       10 20615 2 2  11 GLU H    H   -5.440  14.442 -11.448 1.00 . B B . 111 GLU H    1 1 
       10 20616 2 2  11 GLU HA   H   -7.078  12.299 -12.022 1.00 . B B . 111 GLU HA   1 1 
       10 20617 2 2  11 GLU HB2  H   -5.834  14.462 -13.629 1.00 . B B . 111 GLU HB2  1 1 
       10 20618 2 2  11 GLU HB3  H   -6.540  13.108 -14.500 1.00 . B B . 111 GLU HB3  1 1 
       10 20619 2 2  11 GLU HG2  H   -8.237  14.705 -14.379 1.00 . B B . 111 GLU HG2  1 1 
       10 20620 2 2  11 GLU HG3  H   -8.640  13.520 -13.139 1.00 . B B . 111 GLU HG3  1 1 
       10 20621 2 2  11 GLU N    N   -5.545  13.477 -11.354 1.00 . B B . 111 GLU N    1 1 
       10 20622 2 2  11 GLU O    O   -5.764  10.651 -13.550 1.00 . B B . 111 GLU O    1 1 
       10 20623 2 2  11 GLU OE1  O   -8.043  15.069 -11.183 1.00 . B B . 111 GLU OE1  1 1 
       10 20624 2 2  11 GLU OE2  O   -7.929  16.577 -12.778 1.00 . B B . 111 GLU OE2  1 1 
       10 20625 2 2  12 LYS C    C   -2.827   9.660 -12.052 1.00 . B B . 112 LYS C    1 1 
       10 20626 2 2  12 LYS CA   C   -3.028  10.732 -13.119 1.00 . B B . 112 LYS CA   1 1 
       10 20627 2 2  12 LYS CB   C   -1.690  11.395 -13.454 1.00 . B B . 112 LYS CB   1 1 
       10 20628 2 2  12 LYS CD   C   -2.624  12.542 -15.489 1.00 . B B . 112 LYS CD   1 1 
       10 20629 2 2  12 LYS CE   C   -3.620  13.673 -15.685 1.00 . B B . 112 LYS CE   1 1 
       10 20630 2 2  12 LYS CG   C   -1.830  12.712 -14.203 1.00 . B B . 112 LYS CG   1 1 
       10 20631 2 2  12 LYS H    H   -3.685  12.518 -12.195 1.00 . B B . 112 LYS H    1 1 
       10 20632 2 2  12 LYS HA   H   -3.417  10.261 -14.009 1.00 . B B . 112 LYS HA   1 1 
       10 20633 2 2  12 LYS HB2  H   -1.155  11.585 -12.535 1.00 . B B . 112 LYS HB2  1 1 
       10 20634 2 2  12 LYS HB3  H   -1.108  10.719 -14.064 1.00 . B B . 112 LYS HB3  1 1 
       10 20635 2 2  12 LYS HD2  H   -1.940  12.531 -16.324 1.00 . B B . 112 LYS HD2  1 1 
       10 20636 2 2  12 LYS HD3  H   -3.160  11.605 -15.450 1.00 . B B . 112 LYS HD3  1 1 
       10 20637 2 2  12 LYS HE2  H   -4.546  13.261 -16.057 1.00 . B B . 112 LYS HE2  1 1 
       10 20638 2 2  12 LYS HE3  H   -3.796  14.150 -14.732 1.00 . B B . 112 LYS HE3  1 1 
       10 20639 2 2  12 LYS HG2  H   -2.341  13.422 -13.569 1.00 . B B . 112 LYS HG2  1 1 
       10 20640 2 2  12 LYS HG3  H   -0.846  13.084 -14.444 1.00 . B B . 112 LYS HG3  1 1 
       10 20641 2 2  12 LYS HZ1  H   -3.849  15.416 -16.812 1.00 . B B . 112 LYS HZ1  1 1 
       10 20642 2 2  12 LYS HZ2  H   -2.892  14.239 -17.559 1.00 . B B . 112 LYS HZ2  1 1 
       10 20643 2 2  12 LYS HZ3  H   -2.266  15.150 -16.279 1.00 . B B . 112 LYS HZ3  1 1 
       10 20644 2 2  12 LYS N    N   -3.996  11.733 -12.685 1.00 . B B . 112 LYS N    1 1 
       10 20645 2 2  12 LYS NZ   N   -3.122  14.691 -16.652 1.00 . B B . 112 LYS NZ   1 1 
       10 20646 2 2  12 LYS O    O   -2.336   8.569 -12.343 1.00 . B B . 112 LYS O    1 1 
       10 20647 2 2  13 ARG C    C   -3.705   7.679 -10.069 1.00 . B B . 113 ARG C    1 1 
       10 20648 2 2  13 ARG CA   C   -3.074   9.022  -9.714 1.00 . B B . 113 ARG CA   1 1 
       10 20649 2 2  13 ARG CB   C   -3.716   9.582  -8.443 1.00 . B B . 113 ARG CB   1 1 
       10 20650 2 2  13 ARG CD   C   -4.441   9.144  -6.077 1.00 . B B . 113 ARG CD   1 1 
       10 20651 2 2  13 ARG CG   C   -3.593   8.659  -7.242 1.00 . B B . 113 ARG CG   1 1 
       10 20652 2 2  13 ARG CZ   C   -6.476   8.440  -4.879 1.00 . B B . 113 ARG CZ   1 1 
       10 20653 2 2  13 ARG H    H   -3.599  10.850 -10.638 1.00 . B B . 113 ARG H    1 1 
       10 20654 2 2  13 ARG HA   H   -2.024   8.872  -9.541 1.00 . B B . 113 ARG HA   1 1 
       10 20655 2 2  13 ARG HB2  H   -3.241  10.521  -8.198 1.00 . B B . 113 ARG HB2  1 1 
       10 20656 2 2  13 ARG HB3  H   -4.764   9.757  -8.630 1.00 . B B . 113 ARG HB3  1 1 
       10 20657 2 2  13 ARG HD2  H   -3.868   9.049  -5.167 1.00 . B B . 113 ARG HD2  1 1 
       10 20658 2 2  13 ARG HD3  H   -4.690  10.184  -6.236 1.00 . B B . 113 ARG HD3  1 1 
       10 20659 2 2  13 ARG HE   H   -5.924   7.783  -6.681 1.00 . B B . 113 ARG HE   1 1 
       10 20660 2 2  13 ARG HG2  H   -3.921   7.670  -7.525 1.00 . B B . 113 ARG HG2  1 1 
       10 20661 2 2  13 ARG HG3  H   -2.559   8.622  -6.932 1.00 . B B . 113 ARG HG3  1 1 
       10 20662 2 2  13 ARG HH11 H   -5.343   9.788  -3.884 1.00 . B B . 113 ARG HH11 1 1 
       10 20663 2 2  13 ARG HH12 H   -6.779   9.275  -3.064 1.00 . B B . 113 ARG HH12 1 1 
       10 20664 2 2  13 ARG HH21 H   -7.813   7.108  -5.604 1.00 . B B . 113 ARG HH21 1 1 
       10 20665 2 2  13 ARG HH22 H   -8.181   7.754  -4.039 1.00 . B B . 113 ARG HH22 1 1 
       10 20666 2 2  13 ARG N    N   -3.212   9.969 -10.815 1.00 . B B . 113 ARG N    1 1 
       10 20667 2 2  13 ARG NE   N   -5.677   8.376  -5.941 1.00 . B B . 113 ARG NE   1 1 
       10 20668 2 2  13 ARG NH1  N   -6.174   9.232  -3.859 1.00 . B B . 113 ARG NH1  1 1 
       10 20669 2 2  13 ARG NH2  N   -7.581   7.708  -4.837 1.00 . B B . 113 ARG NH2  1 1 
       10 20670 2 2  13 ARG O    O   -3.313   6.636  -9.545 1.00 . B B . 113 ARG O    1 1 
       10 20671 2 2  14 LYS C    C   -4.422   5.651 -12.259 1.00 . B B . 114 LYS C    1 1 
       10 20672 2 2  14 LYS CA   C   -5.356   6.508 -11.412 1.00 . B B . 114 LYS CA   1 1 
       10 20673 2 2  14 LYS CB   C   -6.612   6.864 -12.212 1.00 . B B . 114 LYS CB   1 1 
       10 20674 2 2  14 LYS CD   C   -7.974   4.833 -12.790 1.00 . B B . 114 LYS CD   1 1 
       10 20675 2 2  14 LYS CE   C   -9.010   5.105 -13.869 1.00 . B B . 114 LYS CE   1 1 
       10 20676 2 2  14 LYS CG   C   -7.823   6.018 -11.851 1.00 . B B . 114 LYS CG   1 1 
       10 20677 2 2  14 LYS H    H   -4.932   8.578 -11.355 1.00 . B B . 114 LYS H    1 1 
       10 20678 2 2  14 LYS HA   H   -5.644   5.949 -10.534 1.00 . B B . 114 LYS HA   1 1 
       10 20679 2 2  14 LYS HB2  H   -6.857   7.900 -12.032 1.00 . B B . 114 LYS HB2  1 1 
       10 20680 2 2  14 LYS HB3  H   -6.407   6.731 -13.264 1.00 . B B . 114 LYS HB3  1 1 
       10 20681 2 2  14 LYS HD2  H   -7.023   4.634 -13.261 1.00 . B B . 114 LYS HD2  1 1 
       10 20682 2 2  14 LYS HD3  H   -8.282   3.970 -12.218 1.00 . B B . 114 LYS HD3  1 1 
       10 20683 2 2  14 LYS HE2  H   -9.909   5.479 -13.401 1.00 . B B . 114 LYS HE2  1 1 
       10 20684 2 2  14 LYS HE3  H   -8.620   5.853 -14.545 1.00 . B B . 114 LYS HE3  1 1 
       10 20685 2 2  14 LYS HG2  H   -7.706   5.652 -10.842 1.00 . B B . 114 LYS HG2  1 1 
       10 20686 2 2  14 LYS HG3  H   -8.710   6.632 -11.914 1.00 . B B . 114 LYS HG3  1 1 
       10 20687 2 2  14 LYS HZ1  H   -8.566   3.647 -15.297 1.00 . B B . 114 LYS HZ1  1 1 
       10 20688 2 2  14 LYS HZ2  H  -10.212   4.025 -15.193 1.00 . B B . 114 LYS HZ2  1 1 
       10 20689 2 2  14 LYS HZ3  H   -9.486   3.076 -13.996 1.00 . B B . 114 LYS HZ3  1 1 
       10 20690 2 2  14 LYS N    N   -4.674   7.717 -10.971 1.00 . B B . 114 LYS N    1 1 
       10 20691 2 2  14 LYS NZ   N   -9.342   3.878 -14.643 1.00 . B B . 114 LYS NZ   1 1 
       10 20692 2 2  14 LYS O    O   -4.328   4.437 -12.065 1.00 . B B . 114 LYS O    1 1 
       10 20693 2 2  15 LEU C    C   -1.637   5.018 -13.240 1.00 . B B . 115 LEU C    1 1 
       10 20694 2 2  15 LEU CA   C   -2.787   5.587 -14.057 1.00 . B B . 115 LEU CA   1 1 
       10 20695 2 2  15 LEU CB   C   -2.251   6.521 -15.144 1.00 . B B . 115 LEU CB   1 1 
       10 20696 2 2  15 LEU CD1  C   -2.675   8.232 -16.926 1.00 . B B . 115 LEU CD1  1 1 
       10 20697 2 2  15 LEU CD2  C   -4.430   6.535 -16.383 1.00 . B B . 115 LEU CD2  1 1 
       10 20698 2 2  15 LEU CG   C   -3.306   7.396 -15.824 1.00 . B B . 115 LEU CG   1 1 
       10 20699 2 2  15 LEU H    H   -3.834   7.262 -13.294 1.00 . B B . 115 LEU H    1 1 
       10 20700 2 2  15 LEU HA   H   -3.315   4.772 -14.518 1.00 . B B . 115 LEU HA   1 1 
       10 20701 2 2  15 LEU HB2  H   -1.510   7.168 -14.698 1.00 . B B . 115 LEU HB2  1 1 
       10 20702 2 2  15 LEU HB3  H   -1.771   5.920 -15.902 1.00 . B B . 115 LEU HB3  1 1 
       10 20703 2 2  15 LEU HD11 H   -1.646   8.443 -16.674 1.00 . B B . 115 LEU HD11 1 1 
       10 20704 2 2  15 LEU HD12 H   -3.218   9.160 -17.028 1.00 . B B . 115 LEU HD12 1 1 
       10 20705 2 2  15 LEU HD13 H   -2.713   7.688 -17.858 1.00 . B B . 115 LEU HD13 1 1 
       10 20706 2 2  15 LEU HD21 H   -5.096   6.250 -15.582 1.00 . B B . 115 LEU HD21 1 1 
       10 20707 2 2  15 LEU HD22 H   -4.013   5.649 -16.838 1.00 . B B . 115 LEU HD22 1 1 
       10 20708 2 2  15 LEU HD23 H   -4.978   7.097 -17.124 1.00 . B B . 115 LEU HD23 1 1 
       10 20709 2 2  15 LEU HG   H   -3.730   8.070 -15.095 1.00 . B B . 115 LEU HG   1 1 
       10 20710 2 2  15 LEU N    N   -3.723   6.292 -13.191 1.00 . B B . 115 LEU N    1 1 
       10 20711 2 2  15 LEU O    O   -1.081   3.971 -13.568 1.00 . B B . 115 LEU O    1 1 
       10 20712 2 2  16 ILE C    C   -0.671   4.064 -10.478 1.00 . B B . 116 ILE C    1 1 
       10 20713 2 2  16 ILE CA   C   -0.229   5.282 -11.278 1.00 . B B . 116 ILE CA   1 1 
       10 20714 2 2  16 ILE CB   C    0.189   6.407 -10.309 1.00 . B B . 116 ILE CB   1 1 
       10 20715 2 2  16 ILE CD1  C    0.787   8.879 -10.208 1.00 . B B . 116 ILE CD1  1 1 
       10 20716 2 2  16 ILE CG1  C    0.557   7.670 -11.088 1.00 . B B . 116 ILE CG1  1 1 
       10 20717 2 2  16 ILE CG2  C    1.355   5.959  -9.438 1.00 . B B . 116 ILE CG2  1 1 
       10 20718 2 2  16 ILE H    H   -1.793   6.533 -11.956 1.00 . B B . 116 ILE H    1 1 
       10 20719 2 2  16 ILE HA   H    0.625   5.016 -11.885 1.00 . B B . 116 ILE HA   1 1 
       10 20720 2 2  16 ILE HB   H   -0.648   6.623  -9.662 1.00 . B B . 116 ILE HB   1 1 
       10 20721 2 2  16 ILE HD11 H    0.256   8.750  -9.275 1.00 . B B . 116 ILE HD11 1 1 
       10 20722 2 2  16 ILE HD12 H    0.423   9.764 -10.709 1.00 . B B . 116 ILE HD12 1 1 
       10 20723 2 2  16 ILE HD13 H    1.842   8.985 -10.009 1.00 . B B . 116 ILE HD13 1 1 
       10 20724 2 2  16 ILE HG12 H    1.464   7.490 -11.646 1.00 . B B . 116 ILE HG12 1 1 
       10 20725 2 2  16 ILE HG13 H   -0.242   7.906 -11.777 1.00 . B B . 116 ILE HG13 1 1 
       10 20726 2 2  16 ILE HG21 H    2.266   5.985 -10.017 1.00 . B B . 116 ILE HG21 1 1 
       10 20727 2 2  16 ILE HG22 H    1.178   4.952  -9.088 1.00 . B B . 116 ILE HG22 1 1 
       10 20728 2 2  16 ILE HG23 H    1.448   6.622  -8.591 1.00 . B B . 116 ILE HG23 1 1 
       10 20729 2 2  16 ILE N    N   -1.299   5.714 -12.165 1.00 . B B . 116 ILE N    1 1 
       10 20730 2 2  16 ILE O    O    0.136   3.194 -10.150 1.00 . B B . 116 ILE O    1 1 
       10 20731 2 2  17 GLN C    C   -2.410   1.601 -10.223 1.00 . B B . 117 GLN C    1 1 
       10 20732 2 2  17 GLN CA   C   -2.526   2.894  -9.423 1.00 . B B . 117 GLN CA   1 1 
       10 20733 2 2  17 GLN CB   C   -3.991   3.170  -9.075 1.00 . B B . 117 GLN CB   1 1 
       10 20734 2 2  17 GLN CD   C   -4.495   4.931  -7.335 1.00 . B B . 117 GLN CD   1 1 
       10 20735 2 2  17 GLN CG   C   -4.221   3.465  -7.601 1.00 . B B . 117 GLN CG   1 1 
       10 20736 2 2  17 GLN H    H   -2.557   4.730 -10.471 1.00 . B B . 117 GLN H    1 1 
       10 20737 2 2  17 GLN HA   H   -1.959   2.791  -8.509 1.00 . B B . 117 GLN HA   1 1 
       10 20738 2 2  17 GLN HB2  H   -4.331   4.020  -9.646 1.00 . B B . 117 GLN HB2  1 1 
       10 20739 2 2  17 GLN HB3  H   -4.584   2.308  -9.344 1.00 . B B . 117 GLN HB3  1 1 
       10 20740 2 2  17 GLN HE21 H   -3.448   4.844  -5.647 1.00 . B B . 117 GLN HE21 1 1 
       10 20741 2 2  17 GLN HE22 H   -4.135   6.383  -6.025 1.00 . B B . 117 GLN HE22 1 1 
       10 20742 2 2  17 GLN HG2  H   -5.069   2.889  -7.261 1.00 . B B . 117 GLN HG2  1 1 
       10 20743 2 2  17 GLN HG3  H   -3.341   3.170  -7.048 1.00 . B B . 117 GLN HG3  1 1 
       10 20744 2 2  17 GLN N    N   -1.965   4.008 -10.175 1.00 . B B . 117 GLN N    1 1 
       10 20745 2 2  17 GLN NE2  N   -3.973   5.438  -6.223 1.00 . B B . 117 GLN NE2  1 1 
       10 20746 2 2  17 GLN O    O   -2.046   0.557  -9.684 1.00 . B B . 117 GLN O    1 1 
       10 20747 2 2  17 GLN OE1  O   -5.166   5.603  -8.119 1.00 . B B . 117 GLN OE1  1 1 
       10 20748 2 2  18 GLN C    C   -1.195   0.072 -12.547 1.00 . B B . 118 GLN C    1 1 
       10 20749 2 2  18 GLN CA   C   -2.638   0.513 -12.386 1.00 . B B . 118 GLN CA   1 1 
       10 20750 2 2  18 GLN CB   C   -3.260   0.816 -13.752 1.00 . B B . 118 GLN CB   1 1 
       10 20751 2 2  18 GLN CD   C   -5.629   1.079 -14.590 1.00 . B B . 118 GLN CD   1 1 
       10 20752 2 2  18 GLN CG   C   -4.609   0.148 -13.965 1.00 . B B . 118 GLN CG   1 1 
       10 20753 2 2  18 GLN H    H   -2.998   2.542 -11.893 1.00 . B B . 118 GLN H    1 1 
       10 20754 2 2  18 GLN HA   H   -3.180  -0.285 -11.918 1.00 . B B . 118 GLN HA   1 1 
       10 20755 2 2  18 GLN HB2  H   -3.392   1.883 -13.845 1.00 . B B . 118 GLN HB2  1 1 
       10 20756 2 2  18 GLN HB3  H   -2.588   0.475 -14.525 1.00 . B B . 118 GLN HB3  1 1 
       10 20757 2 2  18 GLN HE21 H   -5.444   2.344 -13.067 1.00 . B B . 118 GLN HE21 1 1 
       10 20758 2 2  18 GLN HE22 H   -6.563   2.810 -14.297 1.00 . B B . 118 GLN HE22 1 1 
       10 20759 2 2  18 GLN HG2  H   -4.476  -0.703 -14.617 1.00 . B B . 118 GLN HG2  1 1 
       10 20760 2 2  18 GLN HG3  H   -4.986  -0.187 -13.010 1.00 . B B . 118 GLN HG3  1 1 
       10 20761 2 2  18 GLN N    N   -2.718   1.680 -11.516 1.00 . B B . 118 GLN N    1 1 
       10 20762 2 2  18 GLN NE2  N   -5.907   2.189 -13.917 1.00 . B B . 118 GLN NE2  1 1 
       10 20763 2 2  18 GLN O    O   -0.899  -1.120 -12.590 1.00 . B B . 118 GLN O    1 1 
       10 20764 2 2  18 GLN OE1  O   -6.162   0.805 -15.665 1.00 . B B . 118 GLN OE1  1 1 
       10 20765 2 2  19 GLN C    C    1.641   0.090 -11.490 1.00 . B B . 119 GLN C    1 1 
       10 20766 2 2  19 GLN CA   C    1.119   0.758 -12.753 1.00 . B B . 119 GLN CA   1 1 
       10 20767 2 2  19 GLN CB   C    1.902   2.042 -13.042 1.00 . B B . 119 GLN CB   1 1 
       10 20768 2 2  19 GLN CD   C    3.114   3.447 -14.755 1.00 . B B . 119 GLN CD   1 1 
       10 20769 2 2  19 GLN CG   C    2.387   2.146 -14.478 1.00 . B B . 119 GLN CG   1 1 
       10 20770 2 2  19 GLN H    H   -0.606   1.970 -12.559 1.00 . B B . 119 GLN H    1 1 
       10 20771 2 2  19 GLN HA   H    1.238   0.075 -13.575 1.00 . B B . 119 GLN HA   1 1 
       10 20772 2 2  19 GLN HB2  H    1.268   2.891 -12.837 1.00 . B B . 119 GLN HB2  1 1 
       10 20773 2 2  19 GLN HB3  H    2.762   2.081 -12.390 1.00 . B B . 119 GLN HB3  1 1 
       10 20774 2 2  19 GLN HE21 H    4.768   2.450 -15.230 1.00 . B B . 119 GLN HE21 1 1 
       10 20775 2 2  19 GLN HE22 H    4.875   4.171 -15.330 1.00 . B B . 119 GLN HE22 1 1 
       10 20776 2 2  19 GLN HG2  H    3.061   1.326 -14.678 1.00 . B B . 119 GLN HG2  1 1 
       10 20777 2 2  19 GLN HG3  H    1.535   2.079 -15.139 1.00 . B B . 119 GLN HG3  1 1 
       10 20778 2 2  19 GLN N    N   -0.302   1.043 -12.615 1.00 . B B . 119 GLN N    1 1 
       10 20779 2 2  19 GLN NE2  N    4.380   3.345 -15.145 1.00 . B B . 119 GLN NE2  1 1 
       10 20780 2 2  19 GLN O    O    2.560  -0.727 -11.536 1.00 . B B . 119 GLN O    1 1 
       10 20781 2 2  19 GLN OE1  O    2.546   4.530 -14.620 1.00 . B B . 119 GLN OE1  1 1 
       10 20782 2 2  20 LEU C    C    0.848  -1.557  -8.973 1.00 . B B . 120 LEU C    1 1 
       10 20783 2 2  20 LEU CA   C    1.403  -0.143  -9.084 1.00 . B B . 120 LEU CA   1 1 
       10 20784 2 2  20 LEU CB   C    0.878   0.718  -7.933 1.00 . B B . 120 LEU CB   1 1 
       10 20785 2 2  20 LEU CD1  C    2.194  -0.598  -6.249 1.00 . B B . 120 LEU CD1  1 1 
       10 20786 2 2  20 LEU CD2  C    3.024   1.637  -7.018 1.00 . B B . 120 LEU CD2  1 1 
       10 20787 2 2  20 LEU CG   C    1.792   0.797  -6.709 1.00 . B B . 120 LEU CG   1 1 
       10 20788 2 2  20 LEU H    H    0.293   1.078 -10.404 1.00 . B B . 120 LEU H    1 1 
       10 20789 2 2  20 LEU HA   H    2.481  -0.183  -9.036 1.00 . B B . 120 LEU HA   1 1 
       10 20790 2 2  20 LEU HB2  H    0.720   1.720  -8.305 1.00 . B B . 120 LEU HB2  1 1 
       10 20791 2 2  20 LEU HB3  H   -0.074   0.316  -7.618 1.00 . B B . 120 LEU HB3  1 1 
       10 20792 2 2  20 LEU HD11 H    2.917  -1.009  -6.938 1.00 . B B . 120 LEU HD11 1 1 
       10 20793 2 2  20 LEU HD12 H    1.321  -1.233  -6.224 1.00 . B B . 120 LEU HD12 1 1 
       10 20794 2 2  20 LEU HD13 H    2.626  -0.541  -5.262 1.00 . B B . 120 LEU HD13 1 1 
       10 20795 2 2  20 LEU HD21 H    3.026   2.517  -6.392 1.00 . B B . 120 LEU HD21 1 1 
       10 20796 2 2  20 LEU HD22 H    3.006   1.935  -8.056 1.00 . B B . 120 LEU HD22 1 1 
       10 20797 2 2  20 LEU HD23 H    3.915   1.058  -6.825 1.00 . B B . 120 LEU HD23 1 1 
       10 20798 2 2  20 LEU HG   H    1.257   1.273  -5.899 1.00 . B B . 120 LEU HG   1 1 
       10 20799 2 2  20 LEU N    N    1.028   0.432 -10.366 1.00 . B B . 120 LEU N    1 1 
       10 20800 2 2  20 LEU O    O    1.463  -2.435  -8.371 1.00 . B B . 120 LEU O    1 1 
       10 20801 2 2  21 VAL C    C   -0.352  -3.982 -10.616 1.00 . B B . 121 VAL C    1 1 
       10 20802 2 2  21 VAL CA   C   -0.963  -3.073  -9.559 1.00 . B B . 121 VAL CA   1 1 
       10 20803 2 2  21 VAL CB   C   -2.481  -2.961  -9.801 1.00 . B B . 121 VAL CB   1 1 
       10 20804 2 2  21 VAL CG1  C   -3.151  -4.317  -9.640 1.00 . B B . 121 VAL CG1  1 1 
       10 20805 2 2  21 VAL CG2  C   -3.100  -1.937  -8.860 1.00 . B B . 121 VAL CG2  1 1 
       10 20806 2 2  21 VAL H    H   -0.756  -1.026 -10.044 1.00 . B B . 121 VAL H    1 1 
       10 20807 2 2  21 VAL HA   H   -0.803  -3.515  -8.584 1.00 . B B . 121 VAL HA   1 1 
       10 20808 2 2  21 VAL HB   H   -2.639  -2.626 -10.817 1.00 . B B . 121 VAL HB   1 1 
       10 20809 2 2  21 VAL HG11 H   -3.164  -4.828 -10.591 1.00 . B B . 121 VAL HG11 1 1 
       10 20810 2 2  21 VAL HG12 H   -4.163  -4.180  -9.290 1.00 . B B . 121 VAL HG12 1 1 
       10 20811 2 2  21 VAL HG13 H   -2.599  -4.908  -8.924 1.00 . B B . 121 VAL HG13 1 1 
       10 20812 2 2  21 VAL HG21 H   -3.817  -1.338  -9.402 1.00 . B B . 121 VAL HG21 1 1 
       10 20813 2 2  21 VAL HG22 H   -2.326  -1.300  -8.461 1.00 . B B . 121 VAL HG22 1 1 
       10 20814 2 2  21 VAL HG23 H   -3.598  -2.450  -8.050 1.00 . B B . 121 VAL HG23 1 1 
       10 20815 2 2  21 VAL N    N   -0.320  -1.767  -9.573 1.00 . B B . 121 VAL N    1 1 
       10 20816 2 2  21 VAL O    O   -0.112  -5.161 -10.360 1.00 . B B . 121 VAL O    1 1 
       10 20817 2 2  22 LEU C    C    1.939  -4.589 -12.483 1.00 . B B . 122 LEU C    1 1 
       10 20818 2 2  22 LEU CA   C    0.512  -4.210 -12.863 1.00 . B B . 122 LEU CA   1 1 
       10 20819 2 2  22 LEU CB   C    0.474  -3.414 -14.167 1.00 . B B . 122 LEU CB   1 1 
       10 20820 2 2  22 LEU CD1  C    2.349  -4.592 -15.351 1.00 . B B . 122 LEU CD1  1 1 
       10 20821 2 2  22 LEU CD2  C    1.691  -2.279 -16.040 1.00 . B B . 122 LEU CD2  1 1 
       10 20822 2 2  22 LEU CG   C    1.815  -3.246 -14.875 1.00 . B B . 122 LEU CG   1 1 
       10 20823 2 2  22 LEU H    H   -0.280  -2.485 -11.965 1.00 . B B . 122 LEU H    1 1 
       10 20824 2 2  22 LEU HA   H   -0.070  -5.113 -12.982 1.00 . B B . 122 LEU HA   1 1 
       10 20825 2 2  22 LEU HB2  H   -0.210  -3.902 -14.837 1.00 . B B . 122 LEU HB2  1 1 
       10 20826 2 2  22 LEU HB3  H    0.088  -2.431 -13.950 1.00 . B B . 122 LEU HB3  1 1 
       10 20827 2 2  22 LEU HD11 H    2.613  -4.527 -16.396 1.00 . B B . 122 LEU HD11 1 1 
       10 20828 2 2  22 LEU HD12 H    1.589  -5.349 -15.218 1.00 . B B . 122 LEU HD12 1 1 
       10 20829 2 2  22 LEU HD13 H    3.224  -4.856 -14.774 1.00 . B B . 122 LEU HD13 1 1 
       10 20830 2 2  22 LEU HD21 H    1.900  -2.799 -16.963 1.00 . B B . 122 LEU HD21 1 1 
       10 20831 2 2  22 LEU HD22 H    2.395  -1.472 -15.914 1.00 . B B . 122 LEU HD22 1 1 
       10 20832 2 2  22 LEU HD23 H    0.688  -1.880 -16.072 1.00 . B B . 122 LEU HD23 1 1 
       10 20833 2 2  22 LEU HG   H    2.519  -2.833 -14.168 1.00 . B B . 122 LEU HG   1 1 
       10 20834 2 2  22 LEU N    N   -0.084  -3.433 -11.802 1.00 . B B . 122 LEU N    1 1 
       10 20835 2 2  22 LEU O    O    2.391  -5.701 -12.755 1.00 . B B . 122 LEU O    1 1 
       10 20836 2 2  23 LEU C    C    3.965  -5.005 -10.329 1.00 . B B . 123 LEU C    1 1 
       10 20837 2 2  23 LEU CA   C    4.001  -3.925 -11.392 1.00 . B B . 123 LEU CA   1 1 
       10 20838 2 2  23 LEU CB   C    4.651  -2.656 -10.840 1.00 . B B . 123 LEU CB   1 1 
       10 20839 2 2  23 LEU CD1  C    5.467  -0.342 -11.345 1.00 . B B . 123 LEU CD1  1 1 
       10 20840 2 2  23 LEU CD2  C    6.664  -2.322 -12.294 1.00 . B B . 123 LEU CD2  1 1 
       10 20841 2 2  23 LEU CG   C    5.313  -1.755 -11.884 1.00 . B B . 123 LEU CG   1 1 
       10 20842 2 2  23 LEU H    H    2.224  -2.803 -11.620 1.00 . B B . 123 LEU H    1 1 
       10 20843 2 2  23 LEU HA   H    4.562  -4.284 -12.241 1.00 . B B . 123 LEU HA   1 1 
       10 20844 2 2  23 LEU HB2  H    3.891  -2.081 -10.330 1.00 . B B . 123 LEU HB2  1 1 
       10 20845 2 2  23 LEU HB3  H    5.402  -2.945 -10.120 1.00 . B B . 123 LEU HB3  1 1 
       10 20846 2 2  23 LEU HD11 H    6.366  -0.279 -10.750 1.00 . B B . 123 LEU HD11 1 1 
       10 20847 2 2  23 LEU HD12 H    4.612  -0.094 -10.734 1.00 . B B . 123 LEU HD12 1 1 
       10 20848 2 2  23 LEU HD13 H    5.533   0.353 -12.170 1.00 . B B . 123 LEU HD13 1 1 
       10 20849 2 2  23 LEU HD21 H    6.529  -3.031 -13.096 1.00 . B B . 123 LEU HD21 1 1 
       10 20850 2 2  23 LEU HD22 H    7.118  -2.819 -11.448 1.00 . B B . 123 LEU HD22 1 1 
       10 20851 2 2  23 LEU HD23 H    7.306  -1.520 -12.625 1.00 . B B . 123 LEU HD23 1 1 
       10 20852 2 2  23 LEU HG   H    4.687  -1.712 -12.763 1.00 . B B . 123 LEU HG   1 1 
       10 20853 2 2  23 LEU N    N    2.639  -3.665 -11.829 1.00 . B B . 123 LEU N    1 1 
       10 20854 2 2  23 LEU O    O    4.745  -5.957 -10.355 1.00 . B B . 123 LEU O    1 1 
       10 20855 2 2  24 LEU C    C    2.429  -7.157  -9.001 1.00 . B B . 124 LEU C    1 1 
       10 20856 2 2  24 LEU CA   C    2.809  -5.834  -8.363 1.00 . B B . 124 LEU CA   1 1 
       10 20857 2 2  24 LEU CB   C    1.700  -5.351  -7.427 1.00 . B B . 124 LEU CB   1 1 
       10 20858 2 2  24 LEU CD1  C    3.343  -3.802  -6.309 1.00 . B B . 124 LEU CD1  1 1 
       10 20859 2 2  24 LEU CD2  C    1.012  -3.996  -5.441 1.00 . B B . 124 LEU CD2  1 1 
       10 20860 2 2  24 LEU CG   C    2.162  -4.739  -6.100 1.00 . B B . 124 LEU CG   1 1 
       10 20861 2 2  24 LEU H    H    2.406  -4.096  -9.480 1.00 . B B . 124 LEU H    1 1 
       10 20862 2 2  24 LEU HA   H    3.730  -5.948  -7.820 1.00 . B B . 124 LEU HA   1 1 
       10 20863 2 2  24 LEU HB2  H    1.126  -4.606  -7.956 1.00 . B B . 124 LEU HB2  1 1 
       10 20864 2 2  24 LEU HB3  H    1.050  -6.183  -7.207 1.00 . B B . 124 LEU HB3  1 1 
       10 20865 2 2  24 LEU HD11 H    3.644  -3.386  -5.359 1.00 . B B . 124 LEU HD11 1 1 
       10 20866 2 2  24 LEU HD12 H    3.055  -3.002  -6.976 1.00 . B B . 124 LEU HD12 1 1 
       10 20867 2 2  24 LEU HD13 H    4.168  -4.350  -6.739 1.00 . B B . 124 LEU HD13 1 1 
       10 20868 2 2  24 LEU HD21 H    0.421  -3.505  -6.200 1.00 . B B . 124 LEU HD21 1 1 
       10 20869 2 2  24 LEU HD22 H    1.404  -3.260  -4.757 1.00 . B B . 124 LEU HD22 1 1 
       10 20870 2 2  24 LEU HD23 H    0.393  -4.698  -4.902 1.00 . B B . 124 LEU HD23 1 1 
       10 20871 2 2  24 LEU HG   H    2.476  -5.529  -5.435 1.00 . B B . 124 LEU HG   1 1 
       10 20872 2 2  24 LEU N    N    3.011  -4.862  -9.418 1.00 . B B . 124 LEU N    1 1 
       10 20873 2 2  24 LEU O    O    2.913  -8.223  -8.617 1.00 . B B . 124 LEU O    1 1 
       10 20874 2 2  25 HIS C    C    2.349  -8.881 -11.391 1.00 . B B . 125 HIS C    1 1 
       10 20875 2 2  25 HIS CA   C    1.145  -8.210 -10.778 1.00 . B B . 125 HIS CA   1 1 
       10 20876 2 2  25 HIS CB   C    0.199  -7.781 -11.902 1.00 . B B . 125 HIS CB   1 1 
       10 20877 2 2  25 HIS CD2  C    0.731  -9.017 -14.122 1.00 . B B . 125 HIS CD2  1 1 
       10 20878 2 2  25 HIS CE1  C   -0.776 -10.564 -14.036 1.00 . B B . 125 HIS CE1  1 1 
       10 20879 2 2  25 HIS CG   C    0.028  -8.818 -12.974 1.00 . B B . 125 HIS CG   1 1 
       10 20880 2 2  25 HIS H    H    1.270  -6.169 -10.281 1.00 . B B . 125 HIS H    1 1 
       10 20881 2 2  25 HIS HA   H    0.644  -8.891 -10.117 1.00 . B B . 125 HIS HA   1 1 
       10 20882 2 2  25 HIS HB2  H   -0.761  -7.567 -11.490 1.00 . B B . 125 HIS HB2  1 1 
       10 20883 2 2  25 HIS HB3  H    0.588  -6.888 -12.367 1.00 . B B . 125 HIS HB3  1 1 
       10 20884 2 2  25 HIS HD1  H   -1.596  -9.942 -12.236 1.00 . B B . 125 HIS HD1  1 1 
       10 20885 2 2  25 HIS HD2  H    1.566  -8.421 -14.473 1.00 . B B . 125 HIS HD2  1 1 
       10 20886 2 2  25 HIS HE1  H   -1.380 -11.426 -14.273 1.00 . B B . 125 HIS HE1  1 1 
       10 20887 2 2  25 HIS N    N    1.584  -7.055 -10.018 1.00 . B B . 125 HIS N    1 1 
       10 20888 2 2  25 HIS ND1  N   -0.926  -9.810 -12.939 1.00 . B B . 125 HIS ND1  1 1 
       10 20889 2 2  25 HIS NE2  N    0.215 -10.124 -14.787 1.00 . B B . 125 HIS NE2  1 1 
       10 20890 2 2  25 HIS O    O    2.765  -9.961 -10.980 1.00 . B B . 125 HIS O    1 1 
       10 20891 2 2  26 ALA C    C    5.077  -9.308 -12.151 1.00 . B B . 126 ALA C    1 1 
       10 20892 2 2  26 ALA CA   C    4.066  -8.677 -13.104 1.00 . B B . 126 ALA CA   1 1 
       10 20893 2 2  26 ALA CB   C    4.708  -7.537 -13.879 1.00 . B B . 126 ALA CB   1 1 
       10 20894 2 2  26 ALA H    H    2.486  -7.343 -12.637 1.00 . B B . 126 ALA H    1 1 
       10 20895 2 2  26 ALA HA   H    3.734  -9.422 -13.813 1.00 . B B . 126 ALA HA   1 1 
       10 20896 2 2  26 ALA HB1  H    5.744  -7.772 -14.071 1.00 . B B . 126 ALA HB1  1 1 
       10 20897 2 2  26 ALA HB2  H    4.645  -6.628 -13.300 1.00 . B B . 126 ALA HB2  1 1 
       10 20898 2 2  26 ALA HB3  H    4.190  -7.403 -14.817 1.00 . B B . 126 ALA HB3  1 1 
       10 20899 2 2  26 ALA N    N    2.894  -8.201 -12.383 1.00 . B B . 126 ALA N    1 1 
       10 20900 2 2  26 ALA O    O    5.767 -10.265 -12.508 1.00 . B B . 126 ALA O    1 1 
       10 20901 2 2  27 HIS C    C    5.768 -10.762  -9.639 1.00 . B B . 127 HIS C    1 1 
       10 20902 2 2  27 HIS CA   C    6.070  -9.296  -9.931 1.00 . B B . 127 HIS CA   1 1 
       10 20903 2 2  27 HIS CB   C    5.982  -8.475  -8.643 1.00 . B B . 127 HIS CB   1 1 
       10 20904 2 2  27 HIS CD2  C    7.059  -9.186  -6.392 1.00 . B B . 127 HIS CD2  1 1 
       10 20905 2 2  27 HIS CE1  C    9.162  -8.942  -6.958 1.00 . B B . 127 HIS CE1  1 1 
       10 20906 2 2  27 HIS CG   C    7.089  -8.761  -7.679 1.00 . B B . 127 HIS CG   1 1 
       10 20907 2 2  27 HIS H    H    4.566  -8.015 -10.698 1.00 . B B . 127 HIS H    1 1 
       10 20908 2 2  27 HIS HA   H    7.071  -9.220 -10.328 1.00 . B B . 127 HIS HA   1 1 
       10 20909 2 2  27 HIS HB2  H    6.020  -7.425  -8.891 1.00 . B B . 127 HIS HB2  1 1 
       10 20910 2 2  27 HIS HB3  H    5.045  -8.690  -8.150 1.00 . B B . 127 HIS HB3  1 1 
       10 20911 2 2  27 HIS HD1  H    8.771  -8.321  -8.868 1.00 . B B . 127 HIS HD1  1 1 
       10 20912 2 2  27 HIS HD2  H    6.175  -9.405  -5.809 1.00 . B B . 127 HIS HD2  1 1 
       10 20913 2 2  27 HIS HE1  H   10.241  -8.926  -6.920 1.00 . B B . 127 HIS HE1  1 1 
       10 20914 2 2  27 HIS HE2  H    8.650  -9.626  -5.097 1.00 . B B . 127 HIS HE2  1 1 
       10 20915 2 2  27 HIS N    N    5.149  -8.774 -10.931 1.00 . B B . 127 HIS N    1 1 
       10 20916 2 2  27 HIS ND1  N    8.421  -8.617  -8.001 1.00 . B B . 127 HIS ND1  1 1 
       10 20917 2 2  27 HIS NE2  N    8.360  -9.290  -5.970 1.00 . B B . 127 HIS NE2  1 1 
       10 20918 2 2  27 HIS O    O    6.610 -11.633  -9.854 1.00 . B B . 127 HIS O    1 1 
       10 20919 2 2  28 LYS C    C    3.682 -13.125 -10.103 1.00 . B B . 128 LYS C    1 1 
       10 20920 2 2  28 LYS CA   C    4.147 -12.394  -8.845 1.00 . B B . 128 LYS CA   1 1 
       10 20921 2 2  28 LYS CB   C    3.030 -12.389  -7.801 1.00 . B B . 128 LYS CB   1 1 
       10 20922 2 2  28 LYS CD   C    2.865 -10.304  -6.407 1.00 . B B . 128 LYS CD   1 1 
       10 20923 2 2  28 LYS CE   C    1.720 -10.217  -5.412 1.00 . B B . 128 LYS CE   1 1 
       10 20924 2 2  28 LYS CG   C    3.421 -11.716  -6.497 1.00 . B B . 128 LYS CG   1 1 
       10 20925 2 2  28 LYS H    H    3.926 -10.292  -9.008 1.00 . B B . 128 LYS H    1 1 
       10 20926 2 2  28 LYS HA   H    5.002 -12.912  -8.438 1.00 . B B . 128 LYS HA   1 1 
       10 20927 2 2  28 LYS HB2  H    2.174 -11.868  -8.208 1.00 . B B . 128 LYS HB2  1 1 
       10 20928 2 2  28 LYS HB3  H    2.749 -13.409  -7.585 1.00 . B B . 128 LYS HB3  1 1 
       10 20929 2 2  28 LYS HD2  H    3.654  -9.636  -6.091 1.00 . B B . 128 LYS HD2  1 1 
       10 20930 2 2  28 LYS HD3  H    2.508 -10.006  -7.381 1.00 . B B . 128 LYS HD3  1 1 
       10 20931 2 2  28 LYS HE2  H    1.188  -9.292  -5.575 1.00 . B B . 128 LYS HE2  1 1 
       10 20932 2 2  28 LYS HE3  H    1.052 -11.050  -5.580 1.00 . B B . 128 LYS HE3  1 1 
       10 20933 2 2  28 LYS HG2  H    3.036 -12.297  -5.673 1.00 . B B . 128 LYS HG2  1 1 
       10 20934 2 2  28 LYS HG3  H    4.499 -11.673  -6.434 1.00 . B B . 128 LYS HG3  1 1 
       10 20935 2 2  28 LYS HZ1  H    3.042 -10.867  -3.931 1.00 . B B . 128 LYS HZ1  1 1 
       10 20936 2 2  28 LYS HZ2  H    1.459 -10.635  -3.382 1.00 . B B . 128 LYS HZ2  1 1 
       10 20937 2 2  28 LYS HZ3  H    2.452  -9.300  -3.684 1.00 . B B . 128 LYS HZ3  1 1 
       10 20938 2 2  28 LYS N    N    4.558 -11.029  -9.155 1.00 . B B . 128 LYS N    1 1 
       10 20939 2 2  28 LYS NZ   N    2.202 -10.258  -4.004 1.00 . B B . 128 LYS NZ   1 1 
       10 20940 2 2  28 LYS O    O    3.684 -14.355 -10.151 1.00 . B B . 128 LYS O    1 1 
       10 20941 2 2  29 CYS C    C    3.848 -13.911 -12.940 1.00 . B B . 129 CYS C    1 1 
       10 20942 2 2  29 CYS CA   C    2.820 -12.937 -12.376 1.00 . B B . 129 CYS CA   1 1 
       10 20943 2 2  29 CYS CB   C    2.532 -11.831 -13.394 1.00 . B B . 129 CYS CB   1 1 
       10 20944 2 2  29 CYS H    H    3.307 -11.387 -11.021 1.00 . B B . 129 CYS H    1 1 
       10 20945 2 2  29 CYS HA   H    1.906 -13.473 -12.176 1.00 . B B . 129 CYS HA   1 1 
       10 20946 2 2  29 CYS HB2  H    1.913 -11.078 -12.931 1.00 . B B . 129 CYS HB2  1 1 
       10 20947 2 2  29 CYS HB3  H    3.464 -11.384 -13.701 1.00 . B B . 129 CYS HB3  1 1 
       10 20948 2 2  29 CYS N    N    3.285 -12.361 -11.119 1.00 . B B . 129 CYS N    1 1 
       10 20949 2 2  29 CYS O    O    3.524 -15.054 -13.260 1.00 . B B . 129 CYS O    1 1 
       10 20950 2 2  29 CYS SG   S    1.672 -12.408 -14.893 1.00 . B B . 129 CYS SG   1 1 
       10 20951 2 2  30 GLN C    C    6.476 -15.433 -12.606 1.00 . B B . 130 GLN C    1 1 
       10 20952 2 2  30 GLN CA   C    6.167 -14.291 -13.566 1.00 . B B . 130 GLN CA   1 1 
       10 20953 2 2  30 GLN CB   C    7.425 -13.454 -13.807 1.00 . B B . 130 GLN CB   1 1 
       10 20954 2 2  30 GLN CD   C    9.629 -13.675 -15.022 1.00 . B B . 130 GLN CD   1 1 
       10 20955 2 2  30 GLN CG   C    8.119 -13.759 -15.125 1.00 . B B . 130 GLN CG   1 1 
       10 20956 2 2  30 GLN H    H    5.291 -12.534 -12.774 1.00 . B B . 130 GLN H    1 1 
       10 20957 2 2  30 GLN HA   H    5.836 -14.705 -14.497 1.00 . B B . 130 GLN HA   1 1 
       10 20958 2 2  30 GLN HB2  H    7.154 -12.409 -13.801 1.00 . B B . 130 GLN HB2  1 1 
       10 20959 2 2  30 GLN HB3  H    8.126 -13.639 -13.005 1.00 . B B . 130 GLN HB3  1 1 
       10 20960 2 2  30 GLN HE21 H    9.563 -11.708 -15.308 1.00 . B B . 130 GLN HE21 1 1 
       10 20961 2 2  30 GLN HE22 H   11.139 -12.383 -15.092 1.00 . B B . 130 GLN HE22 1 1 
       10 20962 2 2  30 GLN HG2  H    7.850 -14.758 -15.436 1.00 . B B . 130 GLN HG2  1 1 
       10 20963 2 2  30 GLN HG3  H    7.782 -13.049 -15.866 1.00 . B B . 130 GLN HG3  1 1 
       10 20964 2 2  30 GLN N    N    5.091 -13.453 -13.050 1.00 . B B . 130 GLN N    1 1 
       10 20965 2 2  30 GLN NE2  N   10.164 -12.467 -15.155 1.00 . B B . 130 GLN NE2  1 1 
       10 20966 2 2  30 GLN O    O    7.057 -16.448 -12.993 1.00 . B B . 130 GLN O    1 1 
       10 20967 2 2  30 GLN OE1  O   10.307 -14.683 -14.825 1.00 . B B . 130 GLN OE1  1 1 
       10 20968 2 2  31 ARG C    C    5.111 -17.199 -10.180 1.00 . B B . 131 ARG C    1 1 
       10 20969 2 2  31 ARG CA   C    6.307 -16.264 -10.326 1.00 . B B . 131 ARG CA   1 1 
       10 20970 2 2  31 ARG CB   C    6.615 -15.595  -8.984 1.00 . B B . 131 ARG CB   1 1 
       10 20971 2 2  31 ARG CD   C    7.900 -15.652  -6.824 1.00 . B B . 131 ARG CD   1 1 
       10 20972 2 2  31 ARG CG   C    7.570 -16.393  -8.110 1.00 . B B . 131 ARG CG   1 1 
       10 20973 2 2  31 ARG CZ   C    9.791 -15.515  -5.249 1.00 . B B . 131 ARG CZ   1 1 
       10 20974 2 2  31 ARG H    H    5.625 -14.426 -11.121 1.00 . B B . 131 ARG H    1 1 
       10 20975 2 2  31 ARG HA   H    7.154 -16.847 -10.628 1.00 . B B . 131 ARG HA   1 1 
       10 20976 2 2  31 ARG HB2  H    7.057 -14.626  -9.170 1.00 . B B . 131 ARG HB2  1 1 
       10 20977 2 2  31 ARG HB3  H    5.692 -15.460  -8.442 1.00 . B B . 131 ARG HB3  1 1 
       10 20978 2 2  31 ARG HD2  H    7.677 -14.604  -6.960 1.00 . B B . 131 ARG HD2  1 1 
       10 20979 2 2  31 ARG HD3  H    7.290 -16.050  -6.027 1.00 . B B . 131 ARG HD3  1 1 
       10 20980 2 2  31 ARG HE   H    9.927 -16.106  -7.151 1.00 . B B . 131 ARG HE   1 1 
       10 20981 2 2  31 ARG HG2  H    7.109 -17.337  -7.860 1.00 . B B . 131 ARG HG2  1 1 
       10 20982 2 2  31 ARG HG3  H    8.483 -16.570  -8.659 1.00 . B B . 131 ARG HG3  1 1 
       10 20983 2 2  31 ARG HH11 H    8.008 -14.969  -4.467 1.00 . B B . 131 ARG HH11 1 1 
       10 20984 2 2  31 ARG HH12 H    9.354 -14.882  -3.380 1.00 . B B . 131 ARG HH12 1 1 
       10 20985 2 2  31 ARG HH21 H   11.697 -15.993  -5.723 1.00 . B B . 131 ARG HH21 1 1 
       10 20986 2 2  31 ARG HH22 H   11.448 -15.463  -4.093 1.00 . B B . 131 ARG HH22 1 1 
       10 20987 2 2  31 ARG N    N    6.081 -15.257 -11.356 1.00 . B B . 131 ARG N    1 1 
       10 20988 2 2  31 ARG NE   N    9.309 -15.791  -6.458 1.00 . B B . 131 ARG NE   1 1 
       10 20989 2 2  31 ARG NH1  N    8.984 -15.087  -4.287 1.00 . B B . 131 ARG NH1  1 1 
       10 20990 2 2  31 ARG NH2  N   11.084 -15.671  -5.001 1.00 . B B . 131 ARG NH2  1 1 
       10 20991 2 2  31 ARG O    O    5.174 -18.199  -9.465 1.00 . B B . 131 ARG O    1 1 
       10 20992 2 2  32 ARG C    C    3.054 -19.070 -11.366 1.00 . B B . 132 ARG C    1 1 
       10 20993 2 2  32 ARG CA   C    2.811 -17.671 -10.807 1.00 . B B . 132 ARG CA   1 1 
       10 20994 2 2  32 ARG CB   C    1.685 -16.988 -11.586 1.00 . B B . 132 ARG CB   1 1 
       10 20995 2 2  32 ARG CD   C   -0.717 -17.117 -12.319 1.00 . B B . 132 ARG CD   1 1 
       10 20996 2 2  32 ARG CG   C    0.307 -17.554 -11.282 1.00 . B B . 132 ARG CG   1 1 
       10 20997 2 2  32 ARG CZ   C   -2.896 -17.878 -13.183 1.00 . B B . 132 ARG CZ   1 1 
       10 20998 2 2  32 ARG H    H    4.043 -16.059 -11.409 1.00 . B B . 132 ARG H    1 1 
       10 20999 2 2  32 ARG HA   H    2.517 -17.757  -9.771 1.00 . B B . 132 ARG HA   1 1 
       10 21000 2 2  32 ARG HB2  H    1.680 -15.936 -11.342 1.00 . B B . 132 ARG HB2  1 1 
       10 21001 2 2  32 ARG HB3  H    1.872 -17.103 -12.643 1.00 . B B . 132 ARG HB3  1 1 
       10 21002 2 2  32 ARG HD2  H   -1.143 -16.175 -12.009 1.00 . B B . 132 ARG HD2  1 1 
       10 21003 2 2  32 ARG HD3  H   -0.217 -16.991 -13.268 1.00 . B B . 132 ARG HD3  1 1 
       10 21004 2 2  32 ARG HE   H   -1.684 -18.960 -12.023 1.00 . B B . 132 ARG HE   1 1 
       10 21005 2 2  32 ARG HG2  H    0.363 -18.632 -11.280 1.00 . B B . 132 ARG HG2  1 1 
       10 21006 2 2  32 ARG HG3  H   -0.007 -17.206 -10.309 1.00 . B B . 132 ARG HG3  1 1 
       10 21007 2 2  32 ARG HH11 H   -2.380 -16.004 -13.742 1.00 . B B . 132 ARG HH11 1 1 
       10 21008 2 2  32 ARG HH12 H   -3.907 -16.562 -14.338 1.00 . B B . 132 ARG HH12 1 1 
       10 21009 2 2  32 ARG HH21 H   -3.693 -19.696 -12.804 1.00 . B B . 132 ARG HH21 1 1 
       10 21010 2 2  32 ARG HH22 H   -4.653 -18.657 -13.805 1.00 . B B . 132 ARG HH22 1 1 
       10 21011 2 2  32 ARG N    N    4.025 -16.865 -10.860 1.00 . B B . 132 ARG N    1 1 
       10 21012 2 2  32 ARG NE   N   -1.791 -18.095 -12.472 1.00 . B B . 132 ARG NE   1 1 
       10 21013 2 2  32 ARG NH1  N   -3.075 -16.719 -13.805 1.00 . B B . 132 ARG NH1  1 1 
       10 21014 2 2  32 ARG NH2  N   -3.823 -18.821 -13.271 1.00 . B B . 132 ARG NH2  1 1 
       10 21015 2 2  32 ARG O    O    2.456 -20.043 -10.908 1.00 . B B . 132 ARG O    1 1 
       10 21016 2 2  33 GLU C    C    5.358 -21.166 -12.218 1.00 . B B . 133 GLU C    1 1 
       10 21017 2 2  33 GLU CA   C    4.250 -20.444 -12.980 1.00 . B B . 133 GLU CA   1 1 
       10 21018 2 2  33 GLU CB   C    4.669 -20.238 -14.437 1.00 . B B . 133 GLU CB   1 1 
       10 21019 2 2  33 GLU CD   C    6.359 -19.232 -16.022 1.00 . B B . 133 GLU CD   1 1 
       10 21020 2 2  33 GLU CG   C    5.816 -19.255 -14.607 1.00 . B B . 133 GLU CG   1 1 
       10 21021 2 2  33 GLU H    H    4.376 -18.351 -12.683 1.00 . B B . 133 GLU H    1 1 
       10 21022 2 2  33 GLU HA   H    3.359 -21.053 -12.955 1.00 . B B . 133 GLU HA   1 1 
       10 21023 2 2  33 GLU HB2  H    4.973 -21.188 -14.849 1.00 . B B . 133 GLU HB2  1 1 
       10 21024 2 2  33 GLU HB3  H    3.821 -19.869 -14.994 1.00 . B B . 133 GLU HB3  1 1 
       10 21025 2 2  33 GLU HG2  H    5.464 -18.264 -14.358 1.00 . B B . 133 GLU HG2  1 1 
       10 21026 2 2  33 GLU HG3  H    6.614 -19.533 -13.934 1.00 . B B . 133 GLU HG3  1 1 
       10 21027 2 2  33 GLU N    N    3.932 -19.162 -12.359 1.00 . B B . 133 GLU N    1 1 
       10 21028 2 2  33 GLU O    O    5.452 -22.393 -12.258 1.00 . B B . 133 GLU O    1 1 
       10 21029 2 2  33 GLU OE1  O    6.798 -20.297 -16.506 1.00 . B B . 133 GLU OE1  1 1 
       10 21030 2 2  33 GLU OE2  O    6.346 -18.151 -16.647 1.00 . B B . 133 GLU OE2  1 1 
       10 21031 2 2  34 GLN C    C    6.798 -22.008  -9.760 1.00 . B B . 134 GLN C    1 1 
       10 21032 2 2  34 GLN CA   C    7.299 -20.968 -10.759 1.00 . B B . 134 GLN CA   1 1 
       10 21033 2 2  34 GLN CB   C    8.058 -19.863 -10.023 1.00 . B B . 134 GLN CB   1 1 
       10 21034 2 2  34 GLN CD   C   10.225 -21.158 -10.099 1.00 . B B . 134 GLN CD   1 1 
       10 21035 2 2  34 GLN CG   C    9.258 -20.368  -9.239 1.00 . B B . 134 GLN CG   1 1 
       10 21036 2 2  34 GLN H    H    6.072 -19.428 -11.535 1.00 . B B . 134 GLN H    1 1 
       10 21037 2 2  34 GLN HA   H    7.970 -21.450 -11.454 1.00 . B B . 134 GLN HA   1 1 
       10 21038 2 2  34 GLN HB2  H    8.404 -19.138 -10.744 1.00 . B B . 134 GLN HB2  1 1 
       10 21039 2 2  34 GLN HB3  H    7.382 -19.378  -9.333 1.00 . B B . 134 GLN HB3  1 1 
       10 21040 2 2  34 GLN HE21 H    9.899 -22.789  -9.011 1.00 . B B . 134 GLN HE21 1 1 
       10 21041 2 2  34 GLN HE22 H   11.018 -22.968 -10.315 1.00 . B B . 134 GLN HE22 1 1 
       10 21042 2 2  34 GLN HG2  H    9.781 -19.521  -8.820 1.00 . B B . 134 GLN HG2  1 1 
       10 21043 2 2  34 GLN HG3  H    8.907 -21.004  -8.439 1.00 . B B . 134 GLN HG3  1 1 
       10 21044 2 2  34 GLN N    N    6.196 -20.399 -11.527 1.00 . B B . 134 GLN N    1 1 
       10 21045 2 2  34 GLN NE2  N   10.398 -22.435  -9.775 1.00 . B B . 134 GLN NE2  1 1 
       10 21046 2 2  34 GLN O    O    7.529 -22.927  -9.388 1.00 . B B . 134 GLN O    1 1 
       10 21047 2 2  34 GLN OE1  O   10.810 -20.627 -11.044 1.00 . B B . 134 GLN OE1  1 1 
       10 21048 2 2  35 ALA C    C    3.951 -23.709  -9.042 1.00 . B B . 135 ALA C    1 1 
       10 21049 2 2  35 ALA CA   C    4.960 -22.785  -8.369 1.00 . B B . 135 ALA CA   1 1 
       10 21050 2 2  35 ALA CB   C    4.299 -22.018  -7.233 1.00 . B B . 135 ALA CB   1 1 
       10 21051 2 2  35 ALA H    H    5.016 -21.105  -9.656 1.00 . B B . 135 ALA H    1 1 
       10 21052 2 2  35 ALA HA   H    5.756 -23.383  -7.950 1.00 . B B . 135 ALA HA   1 1 
       10 21053 2 2  35 ALA HB1  H    5.015 -21.861  -6.439 1.00 . B B . 135 ALA HB1  1 1 
       10 21054 2 2  35 ALA HB2  H    3.461 -22.586  -6.855 1.00 . B B . 135 ALA HB2  1 1 
       10 21055 2 2  35 ALA HB3  H    3.951 -21.063  -7.598 1.00 . B B . 135 ALA HB3  1 1 
       10 21056 2 2  35 ALA N    N    5.550 -21.858  -9.326 1.00 . B B . 135 ALA N    1 1 
       10 21057 2 2  35 ALA O    O    3.759 -24.849  -8.617 1.00 . B B . 135 ALA O    1 1 
       10 21058 2 2  36 ASN C    C    2.926 -24.645 -12.058 1.00 . B B . 136 ASN C    1 1 
       10 21059 2 2  36 ASN CA   C    2.315 -23.995 -10.821 1.00 . B B . 136 ASN CA   1 1 
       10 21060 2 2  36 ASN CB   C    1.135 -23.112 -11.227 1.00 . B B . 136 ASN CB   1 1 
       10 21061 2 2  36 ASN CG   C    0.461 -22.464 -10.034 1.00 . B B . 136 ASN CG   1 1 
       10 21062 2 2  36 ASN H    H    3.500 -22.296 -10.384 1.00 . B B . 136 ASN H    1 1 
       10 21063 2 2  36 ASN HA   H    1.959 -24.772 -10.161 1.00 . B B . 136 ASN HA   1 1 
       10 21064 2 2  36 ASN HB2  H    1.487 -22.332 -11.885 1.00 . B B . 136 ASN HB2  1 1 
       10 21065 2 2  36 ASN HB3  H    0.404 -23.714 -11.747 1.00 . B B . 136 ASN HB3  1 1 
       10 21066 2 2  36 ASN HD21 H   -0.622 -21.312 -11.241 1.00 . B B . 136 ASN HD21 1 1 
       10 21067 2 2  36 ASN HD22 H   -0.896 -21.093  -9.549 1.00 . B B . 136 ASN HD22 1 1 
       10 21068 2 2  36 ASN N    N    3.306 -23.212 -10.092 1.00 . B B . 136 ASN N    1 1 
       10 21069 2 2  36 ASN ND2  N   -0.444 -21.528 -10.301 1.00 . B B . 136 ASN ND2  1 1 
       10 21070 2 2  36 ASN O    O    2.231 -24.909 -13.039 1.00 . B B . 136 ASN O    1 1 
       10 21071 2 2  36 ASN OD1  O    0.748 -22.799  -8.885 1.00 . B B . 136 ASN OD1  1 1 
       10 21072 2 2  37 GLY C    C    4.692 -24.768 -14.432 1.00 . B B . 137 GLY C    1 1 
       10 21073 2 2  37 GLY CA   C    4.910 -25.520 -13.132 1.00 . B B . 137 GLY CA   1 1 
       10 21074 2 2  37 GLY H    H    4.735 -24.672 -11.199 1.00 . B B . 137 GLY H    1 1 
       10 21075 2 2  37 GLY HA2  H    5.969 -25.555 -12.922 1.00 . B B . 137 GLY HA2  1 1 
       10 21076 2 2  37 GLY HA3  H    4.545 -26.529 -13.248 1.00 . B B . 137 GLY HA3  1 1 
       10 21077 2 2  37 GLY N    N    4.230 -24.903 -12.008 1.00 . B B . 137 GLY N    1 1 
       10 21078 2 2  37 GLY O    O    4.497 -23.553 -14.428 1.00 . B B . 137 GLY O    1 1 
       10 21079 2 2  38 GLU C    C    3.096 -24.399 -17.023 1.00 . B B . 138 GLU C    1 1 
       10 21080 2 2  38 GLU CA   C    4.531 -24.889 -16.856 1.00 . B B . 138 GLU CA   1 1 
       10 21081 2 2  38 GLU CB   C    4.868 -25.895 -17.958 1.00 . B B . 138 GLU CB   1 1 
       10 21082 2 2  38 GLU CD   C    6.030 -24.523 -19.732 1.00 . B B . 138 GLU CD   1 1 
       10 21083 2 2  38 GLU CG   C    4.789 -25.310 -19.360 1.00 . B B . 138 GLU CG   1 1 
       10 21084 2 2  38 GLU H    H    4.885 -26.456 -15.483 1.00 . B B . 138 GLU H    1 1 
       10 21085 2 2  38 GLU HA   H    5.199 -24.047 -16.934 1.00 . B B . 138 GLU HA   1 1 
       10 21086 2 2  38 GLU HB2  H    5.871 -26.263 -17.800 1.00 . B B . 138 GLU HB2  1 1 
       10 21087 2 2  38 GLU HB3  H    4.177 -26.723 -17.898 1.00 . B B . 138 GLU HB3  1 1 
       10 21088 2 2  38 GLU HG2  H    4.669 -26.118 -20.066 1.00 . B B . 138 GLU HG2  1 1 
       10 21089 2 2  38 GLU HG3  H    3.933 -24.655 -19.415 1.00 . B B . 138 GLU HG3  1 1 
       10 21090 2 2  38 GLU N    N    4.726 -25.493 -15.545 1.00 . B B . 138 GLU N    1 1 
       10 21091 2 2  38 GLU O    O    2.172 -25.195 -17.184 1.00 . B B . 138 GLU O    1 1 
       10 21092 2 2  38 GLU OE1  O    6.254 -23.450 -19.134 1.00 . B B . 138 GLU OE1  1 1 
       10 21093 2 2  38 GLU OE2  O    6.777 -24.979 -20.623 1.00 . B B . 138 GLU OE2  1 1 
       10 21094 2 2  39 VAL C    C    1.525 -21.613 -18.374 1.00 . B B . 139 VAL C    1 1 
       10 21095 2 2  39 VAL CA   C    1.598 -22.482 -17.125 1.00 . B B . 139 VAL CA   1 1 
       10 21096 2 2  39 VAL CB   C    1.231 -21.623 -15.905 1.00 . B B . 139 VAL CB   1 1 
       10 21097 2 2  39 VAL CG1  C   -0.255 -21.301 -15.904 1.00 . B B . 139 VAL CG1  1 1 
       10 21098 2 2  39 VAL CG2  C    1.634 -22.320 -14.613 1.00 . B B . 139 VAL CG2  1 1 
       10 21099 2 2  39 VAL H    H    3.693 -22.497 -16.847 1.00 . B B . 139 VAL H    1 1 
       10 21100 2 2  39 VAL HA   H    0.875 -23.280 -17.208 1.00 . B B . 139 VAL HA   1 1 
       10 21101 2 2  39 VAL HB   H    1.777 -20.696 -15.975 1.00 . B B . 139 VAL HB   1 1 
       10 21102 2 2  39 VAL HG11 H   -0.589 -21.142 -14.890 1.00 . B B . 139 VAL HG11 1 1 
       10 21103 2 2  39 VAL HG12 H   -0.801 -22.125 -16.339 1.00 . B B . 139 VAL HG12 1 1 
       10 21104 2 2  39 VAL HG13 H   -0.429 -20.407 -16.485 1.00 . B B . 139 VAL HG13 1 1 
       10 21105 2 2  39 VAL HG21 H    2.694 -22.192 -14.451 1.00 . B B . 139 VAL HG21 1 1 
       10 21106 2 2  39 VAL HG22 H    1.404 -23.372 -14.684 1.00 . B B . 139 VAL HG22 1 1 
       10 21107 2 2  39 VAL HG23 H    1.089 -21.887 -13.787 1.00 . B B . 139 VAL HG23 1 1 
       10 21108 2 2  39 VAL N    N    2.918 -23.082 -16.981 1.00 . B B . 139 VAL N    1 1 
       10 21109 2 2  39 VAL O    O    2.546 -21.162 -18.891 1.00 . B B . 139 VAL O    1 1 
       10 21110 2 2  40 ARG C    C    0.486 -19.117 -19.785 1.00 . B B . 140 ARG C    1 1 
       10 21111 2 2  40 ARG CA   C    0.094 -20.570 -20.041 1.00 . B B . 140 ARG CA   1 1 
       10 21112 2 2  40 ARG CB   C   -1.369 -20.645 -20.479 1.00 . B B . 140 ARG CB   1 1 
       10 21113 2 2  40 ARG CD   C   -3.272 -22.087 -21.265 1.00 . B B . 140 ARG CD   1 1 
       10 21114 2 2  40 ARG CG   C   -1.774 -22.008 -21.015 1.00 . B B . 140 ARG CG   1 1 
       10 21115 2 2  40 ARG CZ   C   -5.030 -20.721 -22.320 1.00 . B B . 140 ARG CZ   1 1 
       10 21116 2 2  40 ARG H    H   -0.462 -21.771 -18.390 1.00 . B B . 140 ARG H    1 1 
       10 21117 2 2  40 ARG HA   H    0.717 -20.964 -20.830 1.00 . B B . 140 ARG HA   1 1 
       10 21118 2 2  40 ARG HB2  H   -1.999 -20.414 -19.632 1.00 . B B . 140 ARG HB2  1 1 
       10 21119 2 2  40 ARG HB3  H   -1.540 -19.912 -21.253 1.00 . B B . 140 ARG HB3  1 1 
       10 21120 2 2  40 ARG HD2  H   -3.493 -23.025 -21.754 1.00 . B B . 140 ARG HD2  1 1 
       10 21121 2 2  40 ARG HD3  H   -3.784 -22.048 -20.316 1.00 . B B . 140 ARG HD3  1 1 
       10 21122 2 2  40 ARG HE   H   -3.068 -20.425 -22.535 1.00 . B B . 140 ARG HE   1 1 
       10 21123 2 2  40 ARG HG2  H   -1.254 -22.188 -21.945 1.00 . B B . 140 ARG HG2  1 1 
       10 21124 2 2  40 ARG HG3  H   -1.498 -22.765 -20.294 1.00 . B B . 140 ARG HG3  1 1 
       10 21125 2 2  40 ARG HH11 H   -5.722 -22.232 -21.167 1.00 . B B . 140 ARG HH11 1 1 
       10 21126 2 2  40 ARG HH12 H   -6.938 -21.256 -21.920 1.00 . B B . 140 ARG HH12 1 1 
       10 21127 2 2  40 ARG HH21 H   -4.667 -19.140 -23.526 1.00 . B B . 140 ARG HH21 1 1 
       10 21128 2 2  40 ARG HH22 H   -6.340 -19.501 -23.259 1.00 . B B . 140 ARG HH22 1 1 
       10 21129 2 2  40 ARG N    N    0.309 -21.385 -18.852 1.00 . B B . 140 ARG N    1 1 
       10 21130 2 2  40 ARG NE   N   -3.744 -20.990 -22.107 1.00 . B B . 140 ARG NE   1 1 
       10 21131 2 2  40 ARG NH1  N   -5.974 -21.465 -21.755 1.00 . B B . 140 ARG NH1  1 1 
       10 21132 2 2  40 ARG NH2  N   -5.374 -19.704 -23.099 1.00 . B B . 140 ARG NH2  1 1 
       10 21133 2 2  40 ARG O    O    0.284 -18.594 -18.689 1.00 . B B . 140 ARG O    1 1 
       10 21134 2 2  41 GLN C    C    0.266 -16.163 -20.493 1.00 . B B . 141 GLN C    1 1 
       10 21135 2 2  41 GLN CA   C    1.468 -17.081 -20.686 1.00 . B B . 141 GLN CA   1 1 
       10 21136 2 2  41 GLN CB   C    2.252 -16.658 -21.930 1.00 . B B . 141 GLN CB   1 1 
       10 21137 2 2  41 GLN CD   C    4.328 -15.284 -22.359 1.00 . B B . 141 GLN CD   1 1 
       10 21138 2 2  41 GLN CG   C    2.920 -15.300 -21.795 1.00 . B B . 141 GLN CG   1 1 
       10 21139 2 2  41 GLN H    H    1.182 -18.944 -21.652 1.00 . B B . 141 GLN H    1 1 
       10 21140 2 2  41 GLN HA   H    2.110 -17.001 -19.823 1.00 . B B . 141 GLN HA   1 1 
       10 21141 2 2  41 GLN HB2  H    3.018 -17.394 -22.127 1.00 . B B . 141 GLN HB2  1 1 
       10 21142 2 2  41 GLN HB3  H    1.576 -16.620 -22.772 1.00 . B B . 141 GLN HB3  1 1 
       10 21143 2 2  41 GLN HE21 H    3.907 -13.662 -23.428 1.00 . B B . 141 GLN HE21 1 1 
       10 21144 2 2  41 GLN HE22 H    5.515 -14.273 -23.592 1.00 . B B . 141 GLN HE22 1 1 
       10 21145 2 2  41 GLN HG2  H    2.330 -14.568 -22.324 1.00 . B B . 141 GLN HG2  1 1 
       10 21146 2 2  41 GLN HG3  H    2.964 -15.037 -20.748 1.00 . B B . 141 GLN HG3  1 1 
       10 21147 2 2  41 GLN N    N    1.047 -18.473 -20.802 1.00 . B B . 141 GLN N    1 1 
       10 21148 2 2  41 GLN NE2  N    4.612 -14.308 -23.213 1.00 . B B . 141 GLN NE2  1 1 
       10 21149 2 2  41 GLN O    O   -0.497 -15.918 -21.427 1.00 . B B . 141 GLN O    1 1 
       10 21150 2 2  41 GLN OE1  O    5.151 -16.138 -22.030 1.00 . B B . 141 GLN OE1  1 1 
       10 21151 2 2  42 CYS C    C   -1.310 -13.793 -20.049 1.00 . B B . 142 CYS C    1 1 
       10 21152 2 2  42 CYS CA   C   -1.002 -14.780 -18.925 1.00 . B B . 142 CYS CA   1 1 
       10 21153 2 2  42 CYS CB   C   -0.687 -14.017 -17.636 1.00 . B B . 142 CYS CB   1 1 
       10 21154 2 2  42 CYS H    H    0.731 -15.906 -18.568 1.00 . B B . 142 CYS H    1 1 
       10 21155 2 2  42 CYS HA   H   -1.860 -15.401 -18.756 1.00 . B B . 142 CYS HA   1 1 
       10 21156 2 2  42 CYS HB2  H   -1.481 -13.313 -17.440 1.00 . B B . 142 CYS HB2  1 1 
       10 21157 2 2  42 CYS HB3  H   -0.625 -14.720 -16.817 1.00 . B B . 142 CYS HB3  1 1 
       10 21158 2 2  42 CYS N    N    0.101 -15.664 -19.266 1.00 . B B . 142 CYS N    1 1 
       10 21159 2 2  42 CYS O    O   -0.446 -13.018 -20.461 1.00 . B B . 142 CYS O    1 1 
       10 21160 2 2  42 CYS SG   S    0.878 -13.086 -17.687 1.00 . B B . 142 CYS SG   1 1 
       10 21161 2 2  43 ASN C    C   -3.144 -11.512 -21.105 1.00 . B B . 143 ASN C    1 1 
       10 21162 2 2  43 ASN CA   C   -2.965 -12.939 -21.615 1.00 . B B . 143 ASN CA   1 1 
       10 21163 2 2  43 ASN CB   C   -4.270 -13.439 -22.234 1.00 . B B . 143 ASN CB   1 1 
       10 21164 2 2  43 ASN CG   C   -4.206 -14.907 -22.611 1.00 . B B . 143 ASN CG   1 1 
       10 21165 2 2  43 ASN H    H   -3.188 -14.468 -20.171 1.00 . B B . 143 ASN H    1 1 
       10 21166 2 2  43 ASN HA   H   -2.193 -12.943 -22.371 1.00 . B B . 143 ASN HA   1 1 
       10 21167 2 2  43 ASN HB2  H   -5.073 -13.305 -21.525 1.00 . B B . 143 ASN HB2  1 1 
       10 21168 2 2  43 ASN HB3  H   -4.482 -12.867 -23.124 1.00 . B B . 143 ASN HB3  1 1 
       10 21169 2 2  43 ASN HD21 H   -2.370 -14.667 -23.338 1.00 . B B . 143 ASN HD21 1 1 
       10 21170 2 2  43 ASN HD22 H   -3.015 -16.266 -23.442 1.00 . B B . 143 ASN HD22 1 1 
       10 21171 2 2  43 ASN N    N   -2.544 -13.828 -20.540 1.00 . B B . 143 ASN N    1 1 
       10 21172 2 2  43 ASN ND2  N   -3.084 -15.322 -23.189 1.00 . B B . 143 ASN ND2  1 1 
       10 21173 2 2  43 ASN O    O   -4.244 -11.113 -20.721 1.00 . B B . 143 ASN O    1 1 
       10 21174 2 2  43 ASN OD1  O   -5.154 -15.660 -22.385 1.00 . B B . 143 ASN OD1  1 1 
       10 21175 2 2  44 LEU C    C   -0.896  -8.579 -21.182 1.00 . B B . 144 LEU C    1 1 
       10 21176 2 2  44 LEU CA   C   -2.094  -9.365 -20.643 1.00 . B B . 144 LEU CA   1 1 
       10 21177 2 2  44 LEU CB   C   -2.109  -9.318 -19.113 1.00 . B B . 144 LEU CB   1 1 
       10 21178 2 2  44 LEU CD1  C   -3.712  -9.092 -17.199 1.00 . B B . 144 LEU CD1  1 1 
       10 21179 2 2  44 LEU CD2  C   -2.762  -7.046 -18.279 1.00 . B B . 144 LEU CD2  1 1 
       10 21180 2 2  44 LEU CG   C   -3.231  -8.475 -18.503 1.00 . B B . 144 LEU CG   1 1 
       10 21181 2 2  44 LEU H    H   -1.209 -11.122 -21.424 1.00 . B B . 144 LEU H    1 1 
       10 21182 2 2  44 LEU HA   H   -3.003  -8.918 -21.017 1.00 . B B . 144 LEU HA   1 1 
       10 21183 2 2  44 LEU HB2  H   -2.204 -10.329 -18.744 1.00 . B B . 144 LEU HB2  1 1 
       10 21184 2 2  44 LEU HB3  H   -1.165  -8.917 -18.775 1.00 . B B . 144 LEU HB3  1 1 
       10 21185 2 2  44 LEU HD11 H   -4.105 -10.078 -17.390 1.00 . B B . 144 LEU HD11 1 1 
       10 21186 2 2  44 LEU HD12 H   -4.487  -8.472 -16.772 1.00 . B B . 144 LEU HD12 1 1 
       10 21187 2 2  44 LEU HD13 H   -2.886  -9.161 -16.507 1.00 . B B . 144 LEU HD13 1 1 
       10 21188 2 2  44 LEU HD21 H   -3.601  -6.433 -17.986 1.00 . B B . 144 LEU HD21 1 1 
       10 21189 2 2  44 LEU HD22 H   -2.335  -6.660 -19.193 1.00 . B B . 144 LEU HD22 1 1 
       10 21190 2 2  44 LEU HD23 H   -2.015  -7.031 -17.499 1.00 . B B . 144 LEU HD23 1 1 
       10 21191 2 2  44 LEU HG   H   -4.066  -8.451 -19.188 1.00 . B B . 144 LEU HG   1 1 
       10 21192 2 2  44 LEU N    N   -2.057 -10.748 -21.105 1.00 . B B . 144 LEU N    1 1 
       10 21193 2 2  44 LEU O    O    0.248  -9.015 -21.049 1.00 . B B . 144 LEU O    1 1 
       10 21194 2 2  45 PRO C    C    0.741  -5.869 -21.279 1.00 . B B . 145 PRO C    1 1 
       10 21195 2 2  45 PRO CA   C   -0.074  -6.574 -22.359 1.00 . B B . 145 PRO CA   1 1 
       10 21196 2 2  45 PRO CB   C   -0.833  -5.552 -23.206 1.00 . B B . 145 PRO CB   1 1 
       10 21197 2 2  45 PRO CD   C   -2.475  -6.812 -22.009 1.00 . B B . 145 PRO CD   1 1 
       10 21198 2 2  45 PRO CG   C   -2.168  -5.444 -22.555 1.00 . B B . 145 PRO CG   1 1 
       10 21199 2 2  45 PRO HA   H    0.589  -7.148 -22.990 1.00 . B B . 145 PRO HA   1 1 
       10 21200 2 2  45 PRO HB2  H   -0.308  -4.609 -23.194 1.00 . B B . 145 PRO HB2  1 1 
       10 21201 2 2  45 PRO HB3  H   -0.917  -5.912 -24.221 1.00 . B B . 145 PRO HB3  1 1 
       10 21202 2 2  45 PRO HD2  H   -3.011  -6.732 -21.075 1.00 . B B . 145 PRO HD2  1 1 
       10 21203 2 2  45 PRO HD3  H   -3.046  -7.385 -22.725 1.00 . B B . 145 PRO HD3  1 1 
       10 21204 2 2  45 PRO HG2  H   -2.129  -4.721 -21.755 1.00 . B B . 145 PRO HG2  1 1 
       10 21205 2 2  45 PRO HG3  H   -2.910  -5.158 -23.285 1.00 . B B . 145 PRO HG3  1 1 
       10 21206 2 2  45 PRO N    N   -1.142  -7.410 -21.802 1.00 . B B . 145 PRO N    1 1 
       10 21207 2 2  45 PRO O    O    1.967  -5.798 -21.359 1.00 . B B . 145 PRO O    1 1 
       10 21208 2 2  46 HIS C    C    1.827  -5.486 -18.566 1.00 . B B . 146 HIS C    1 1 
       10 21209 2 2  46 HIS CA   C    0.708  -4.642 -19.172 1.00 . B B . 146 HIS CA   1 1 
       10 21210 2 2  46 HIS CB   C   -0.311  -4.275 -18.092 1.00 . B B . 146 HIS CB   1 1 
       10 21211 2 2  46 HIS CD2  C   -1.371  -2.326 -19.435 1.00 . B B . 146 HIS CD2  1 1 
       10 21212 2 2  46 HIS CE1  C   -3.447  -2.575 -18.776 1.00 . B B . 146 HIS CE1  1 1 
       10 21213 2 2  46 HIS CG   C   -1.403  -3.375 -18.580 1.00 . B B . 146 HIS CG   1 1 
       10 21214 2 2  46 HIS H    H   -0.926  -5.433 -20.262 1.00 . B B . 146 HIS H    1 1 
       10 21215 2 2  46 HIS HA   H    1.136  -3.734 -19.571 1.00 . B B . 146 HIS HA   1 1 
       10 21216 2 2  46 HIS HB2  H   -0.769  -5.179 -17.718 1.00 . B B . 146 HIS HB2  1 1 
       10 21217 2 2  46 HIS HB3  H    0.197  -3.775 -17.282 1.00 . B B . 146 HIS HB3  1 1 
       10 21218 2 2  46 HIS HD1  H   -3.065  -4.178 -17.563 1.00 . B B . 146 HIS HD1  1 1 
       10 21219 2 2  46 HIS HD2  H   -0.498  -1.938 -19.940 1.00 . B B . 146 HIS HD2  1 1 
       10 21220 2 2  46 HIS HE1  H   -4.511  -2.433 -18.654 1.00 . B B . 146 HIS HE1  1 1 
       10 21221 2 2  46 HIS HE2  H   -2.919  -1.030 -20.012 1.00 . B B . 146 HIS HE2  1 1 
       10 21222 2 2  46 HIS N    N    0.050  -5.346 -20.269 1.00 . B B . 146 HIS N    1 1 
       10 21223 2 2  46 HIS ND1  N   -2.718  -3.504 -18.184 1.00 . B B . 146 HIS ND1  1 1 
       10 21224 2 2  46 HIS NE2  N   -2.653  -1.847 -19.539 1.00 . B B . 146 HIS NE2  1 1 
       10 21225 2 2  46 HIS O    O    2.985  -5.071 -18.537 1.00 . B B . 146 HIS O    1 1 
       10 21226 2 2  47 CYS C    C    3.612  -7.835 -18.425 1.00 . B B . 147 CYS C    1 1 
       10 21227 2 2  47 CYS CA   C    2.443  -7.583 -17.484 1.00 . B B . 147 CYS CA   1 1 
       10 21228 2 2  47 CYS CB   C    1.776  -8.912 -17.139 1.00 . B B . 147 CYS CB   1 1 
       10 21229 2 2  47 CYS H    H    0.532  -6.949 -18.141 1.00 . B B . 147 CYS H    1 1 
       10 21230 2 2  47 CYS HA   H    2.812  -7.127 -16.577 1.00 . B B . 147 CYS HA   1 1 
       10 21231 2 2  47 CYS HB2  H    0.900  -8.721 -16.550 1.00 . B B . 147 CYS HB2  1 1 
       10 21232 2 2  47 CYS HB3  H    1.483  -9.404 -18.050 1.00 . B B . 147 CYS HB3  1 1 
       10 21233 2 2  47 CYS N    N    1.472  -6.674 -18.087 1.00 . B B . 147 CYS N    1 1 
       10 21234 2 2  47 CYS O    O    4.756  -7.497 -18.121 1.00 . B B . 147 CYS O    1 1 
       10 21235 2 2  47 CYS SG   S    2.839 -10.062 -16.210 1.00 . B B . 147 CYS SG   1 1 
       10 21236 2 2  48 ARG C    C    5.268  -7.568 -20.776 1.00 . B B . 148 ARG C    1 1 
       10 21237 2 2  48 ARG CA   C    4.322  -8.747 -20.577 1.00 . B B . 148 ARG CA   1 1 
       10 21238 2 2  48 ARG CB   C    3.657  -9.116 -21.905 1.00 . B B . 148 ARG CB   1 1 
       10 21239 2 2  48 ARG CD   C    5.690 -10.007 -23.084 1.00 . B B . 148 ARG CD   1 1 
       10 21240 2 2  48 ARG CG   C    4.287 -10.319 -22.588 1.00 . B B . 148 ARG CG   1 1 
       10 21241 2 2  48 ARG CZ   C    6.749  -8.861 -24.992 1.00 . B B . 148 ARG CZ   1 1 
       10 21242 2 2  48 ARG H    H    2.373  -8.678 -19.742 1.00 . B B . 148 ARG H    1 1 
       10 21243 2 2  48 ARG HA   H    4.892  -9.594 -20.222 1.00 . B B . 148 ARG HA   1 1 
       10 21244 2 2  48 ARG HB2  H    2.615  -9.336 -21.724 1.00 . B B . 148 ARG HB2  1 1 
       10 21245 2 2  48 ARG HB3  H    3.725  -8.272 -22.576 1.00 . B B . 148 ARG HB3  1 1 
       10 21246 2 2  48 ARG HD2  H    6.238  -9.521 -22.292 1.00 . B B . 148 ARG HD2  1 1 
       10 21247 2 2  48 ARG HD3  H    6.179 -10.933 -23.344 1.00 . B B . 148 ARG HD3  1 1 
       10 21248 2 2  48 ARG HE   H    4.817  -8.728 -24.506 1.00 . B B . 148 ARG HE   1 1 
       10 21249 2 2  48 ARG HG2  H    4.339 -11.134 -21.882 1.00 . B B . 148 ARG HG2  1 1 
       10 21250 2 2  48 ARG HG3  H    3.672 -10.606 -23.428 1.00 . B B . 148 ARG HG3  1 1 
       10 21251 2 2  48 ARG HH11 H    8.009 -10.000 -23.893 1.00 . B B . 148 ARG HH11 1 1 
       10 21252 2 2  48 ARG HH12 H    8.730  -9.183 -25.239 1.00 . B B . 148 ARG HH12 1 1 
       10 21253 2 2  48 ARG HH21 H    5.763  -7.655 -26.279 1.00 . B B . 148 ARG HH21 1 1 
       10 21254 2 2  48 ARG HH22 H    7.455  -7.852 -26.595 1.00 . B B . 148 ARG HH22 1 1 
       10 21255 2 2  48 ARG N    N    3.307  -8.436 -19.570 1.00 . B B . 148 ARG N    1 1 
       10 21256 2 2  48 ARG NE   N    5.674  -9.134 -24.255 1.00 . B B . 148 ARG NE   1 1 
       10 21257 2 2  48 ARG NH1  N    7.926  -9.392 -24.683 1.00 . B B . 148 ARG NH1  1 1 
       10 21258 2 2  48 ARG NH2  N    6.647  -8.056 -26.041 1.00 . B B . 148 ARG NH2  1 1 
       10 21259 2 2  48 ARG O    O    6.491  -7.721 -20.731 1.00 . B B . 148 ARG O    1 1 
       10 21260 2 2  49 THR C    C    6.336  -4.916 -19.934 1.00 . B B . 149 THR C    1 1 
       10 21261 2 2  49 THR CA   C    5.486  -5.180 -21.168 1.00 . B B . 149 THR CA   1 1 
       10 21262 2 2  49 THR CB   C    4.576  -3.982 -21.447 1.00 . B B . 149 THR CB   1 1 
       10 21263 2 2  49 THR CG2  C    5.338  -2.702 -21.714 1.00 . B B . 149 THR CG2  1 1 
       10 21264 2 2  49 THR H    H    3.715  -6.330 -20.992 1.00 . B B . 149 THR H    1 1 
       10 21265 2 2  49 THR HA   H    6.141  -5.336 -22.015 1.00 . B B . 149 THR HA   1 1 
       10 21266 2 2  49 THR HB   H    3.942  -3.817 -20.589 1.00 . B B . 149 THR HB   1 1 
       10 21267 2 2  49 THR HG1  H    2.833  -4.281 -22.288 1.00 . B B . 149 THR HG1  1 1 
       10 21268 2 2  49 THR HG21 H    4.691  -1.995 -22.212 1.00 . B B . 149 THR HG21 1 1 
       10 21269 2 2  49 THR HG22 H    6.191  -2.914 -22.342 1.00 . B B . 149 THR HG22 1 1 
       10 21270 2 2  49 THR HG23 H    5.676  -2.283 -20.778 1.00 . B B . 149 THR HG23 1 1 
       10 21271 2 2  49 THR N    N    4.694  -6.389 -20.979 1.00 . B B . 149 THR N    1 1 
       10 21272 2 2  49 THR O    O    7.494  -4.514 -20.038 1.00 . B B . 149 THR O    1 1 
       10 21273 2 2  49 THR OG1  O    3.750  -4.232 -22.570 1.00 . B B . 149 THR OG1  1 1 
       10 21274 2 2  50 MET C    C    7.642  -5.926 -17.429 1.00 . B B . 150 MET C    1 1 
       10 21275 2 2  50 MET CA   C    6.469  -4.965 -17.509 1.00 . B B . 150 MET CA   1 1 
       10 21276 2 2  50 MET CB   C    5.534  -5.164 -16.317 1.00 . B B . 150 MET CB   1 1 
       10 21277 2 2  50 MET CE   C    6.041  -1.759 -16.402 1.00 . B B . 150 MET CE   1 1 
       10 21278 2 2  50 MET CG   C    5.820  -4.226 -15.157 1.00 . B B . 150 MET CG   1 1 
       10 21279 2 2  50 MET H    H    4.833  -5.491 -18.743 1.00 . B B . 150 MET H    1 1 
       10 21280 2 2  50 MET HA   H    6.852  -3.954 -17.500 1.00 . B B . 150 MET HA   1 1 
       10 21281 2 2  50 MET HB2  H    4.517  -5.003 -16.641 1.00 . B B . 150 MET HB2  1 1 
       10 21282 2 2  50 MET HB3  H    5.632  -6.180 -15.962 1.00 . B B . 150 MET HB3  1 1 
       10 21283 2 2  50 MET HE1  H    5.995  -0.704 -16.175 1.00 . B B . 150 MET HE1  1 1 
       10 21284 2 2  50 MET HE2  H    5.735  -1.921 -17.425 1.00 . B B . 150 MET HE2  1 1 
       10 21285 2 2  50 MET HE3  H    7.053  -2.112 -16.268 1.00 . B B . 150 MET HE3  1 1 
       10 21286 2 2  50 MET HG2  H    5.516  -4.706 -14.238 1.00 . B B . 150 MET HG2  1 1 
       10 21287 2 2  50 MET HG3  H    6.882  -4.030 -15.123 1.00 . B B . 150 MET HG3  1 1 
       10 21288 2 2  50 MET N    N    5.756  -5.160 -18.762 1.00 . B B . 150 MET N    1 1 
       10 21289 2 2  50 MET O    O    8.742  -5.541 -17.042 1.00 . B B . 150 MET O    1 1 
       10 21290 2 2  50 MET SD   S    4.947  -2.655 -15.302 1.00 . B B . 150 MET SD   1 1 
       10 21291 2 2  51 LYS C    C    9.667  -7.613 -18.601 1.00 . B B . 151 LYS C    1 1 
       10 21292 2 2  51 LYS CA   C    8.477  -8.168 -17.830 1.00 . B B . 151 LYS CA   1 1 
       10 21293 2 2  51 LYS CB   C    7.993  -9.468 -18.475 1.00 . B B . 151 LYS CB   1 1 
       10 21294 2 2  51 LYS CD   C    6.012 -10.543 -17.362 1.00 . B B . 151 LYS CD   1 1 
       10 21295 2 2  51 LYS CE   C    5.479 -11.966 -17.405 1.00 . B B . 151 LYS CE   1 1 
       10 21296 2 2  51 LYS CG   C    7.528 -10.511 -17.471 1.00 . B B . 151 LYS CG   1 1 
       10 21297 2 2  51 LYS H    H    6.522  -7.421 -18.152 1.00 . B B . 151 LYS H    1 1 
       10 21298 2 2  51 LYS HA   H    8.769  -8.356 -16.807 1.00 . B B . 151 LYS HA   1 1 
       10 21299 2 2  51 LYS HB2  H    7.170  -9.243 -19.135 1.00 . B B . 151 LYS HB2  1 1 
       10 21300 2 2  51 LYS HB3  H    8.801  -9.891 -19.053 1.00 . B B . 151 LYS HB3  1 1 
       10 21301 2 2  51 LYS HD2  H    5.717 -10.088 -16.428 1.00 . B B . 151 LYS HD2  1 1 
       10 21302 2 2  51 LYS HD3  H    5.589  -9.985 -18.185 1.00 . B B . 151 LYS HD3  1 1 
       10 21303 2 2  51 LYS HE2  H    6.206 -12.624 -16.953 1.00 . B B . 151 LYS HE2  1 1 
       10 21304 2 2  51 LYS HE3  H    4.558 -12.010 -16.842 1.00 . B B . 151 LYS HE3  1 1 
       10 21305 2 2  51 LYS HG2  H    7.877 -11.482 -17.788 1.00 . B B . 151 LYS HG2  1 1 
       10 21306 2 2  51 LYS HG3  H    7.946 -10.275 -16.502 1.00 . B B . 151 LYS HG3  1 1 
       10 21307 2 2  51 LYS HZ1  H    5.849 -11.925 -19.460 1.00 . B B . 151 LYS HZ1  1 1 
       10 21308 2 2  51 LYS HZ2  H    4.232 -12.219 -19.061 1.00 . B B . 151 LYS HZ2  1 1 
       10 21309 2 2  51 LYS HZ3  H    5.383 -13.444 -18.878 1.00 . B B . 151 LYS HZ3  1 1 
       10 21310 2 2  51 LYS N    N    7.413  -7.174 -17.829 1.00 . B B . 151 LYS N    1 1 
       10 21311 2 2  51 LYS NZ   N    5.217 -12.420 -18.798 1.00 . B B . 151 LYS NZ   1 1 
       10 21312 2 2  51 LYS O    O   10.825  -7.844 -18.250 1.00 . B B . 151 LYS O    1 1 
       10 21313 2 2  52 ASN C    C   10.970  -5.029 -19.783 1.00 . B B . 152 ASN C    1 1 
       10 21314 2 2  52 ASN CA   C   10.358  -6.236 -20.488 1.00 . B B . 152 ASN CA   1 1 
       10 21315 2 2  52 ASN CB   C    9.734  -5.803 -21.818 1.00 . B B . 152 ASN CB   1 1 
       10 21316 2 2  52 ASN CG   C   10.672  -6.005 -22.991 1.00 . B B . 152 ASN CG   1 1 
       10 21317 2 2  52 ASN H    H    8.407  -6.717 -19.860 1.00 . B B . 152 ASN H    1 1 
       10 21318 2 2  52 ASN HA   H   11.130  -6.963 -20.680 1.00 . B B . 152 ASN HA   1 1 
       10 21319 2 2  52 ASN HB2  H    8.839  -6.381 -21.992 1.00 . B B . 152 ASN HB2  1 1 
       10 21320 2 2  52 ASN HB3  H    9.474  -4.755 -21.762 1.00 . B B . 152 ASN HB3  1 1 
       10 21321 2 2  52 ASN HD21 H   11.681  -4.364 -22.501 1.00 . B B . 152 ASN HD21 1 1 
       10 21322 2 2  52 ASN HD22 H   12.253  -5.206 -23.896 1.00 . B B . 152 ASN HD22 1 1 
       10 21323 2 2  52 ASN N    N    9.352  -6.861 -19.650 1.00 . B B . 152 ASN N    1 1 
       10 21324 2 2  52 ASN ND2  N   11.632  -5.100 -23.144 1.00 . B B . 152 ASN ND2  1 1 
       10 21325 2 2  52 ASN O    O   12.191  -4.866 -19.752 1.00 . B B . 152 ASN O    1 1 
       10 21326 2 2  52 ASN OD1  O   10.536  -6.962 -23.753 1.00 . B B . 152 ASN OD1  1 1 
       10 21327 2 2  53 VAL C    C   11.337  -3.381 -17.241 1.00 . B B . 153 VAL C    1 1 
       10 21328 2 2  53 VAL CA   C   10.575  -2.997 -18.502 1.00 . B B . 153 VAL CA   1 1 
       10 21329 2 2  53 VAL CB   C    9.406  -2.067 -18.126 1.00 . B B . 153 VAL CB   1 1 
       10 21330 2 2  53 VAL CG1  C    9.925  -0.766 -17.534 1.00 . B B . 153 VAL CG1  1 1 
       10 21331 2 2  53 VAL CG2  C    8.528  -1.795 -19.339 1.00 . B B . 153 VAL CG2  1 1 
       10 21332 2 2  53 VAL H    H    9.148  -4.367 -19.260 1.00 . B B . 153 VAL H    1 1 
       10 21333 2 2  53 VAL HA   H   11.243  -2.458 -19.159 1.00 . B B . 153 VAL HA   1 1 
       10 21334 2 2  53 VAL HB   H    8.805  -2.562 -17.378 1.00 . B B . 153 VAL HB   1 1 
       10 21335 2 2  53 VAL HG11 H    9.288  -0.463 -16.716 1.00 . B B . 153 VAL HG11 1 1 
       10 21336 2 2  53 VAL HG12 H    9.924   0.000 -18.295 1.00 . B B . 153 VAL HG12 1 1 
       10 21337 2 2  53 VAL HG13 H   10.932  -0.911 -17.172 1.00 . B B . 153 VAL HG13 1 1 
       10 21338 2 2  53 VAL HG21 H    8.696  -2.557 -20.085 1.00 . B B . 153 VAL HG21 1 1 
       10 21339 2 2  53 VAL HG22 H    8.774  -0.827 -19.752 1.00 . B B . 153 VAL HG22 1 1 
       10 21340 2 2  53 VAL HG23 H    7.490  -1.805 -19.042 1.00 . B B . 153 VAL HG23 1 1 
       10 21341 2 2  53 VAL N    N   10.112  -4.185 -19.209 1.00 . B B . 153 VAL N    1 1 
       10 21342 2 2  53 VAL O    O   12.266  -2.689 -16.828 1.00 . B B . 153 VAL O    1 1 
       10 21343 2 2  54 LEU C    C   12.988  -5.456 -15.752 1.00 . B B . 154 LEU C    1 1 
       10 21344 2 2  54 LEU CA   C   11.578  -4.980 -15.439 1.00 . B B . 154 LEU CA   1 1 
       10 21345 2 2  54 LEU CB   C   10.740  -6.113 -14.865 1.00 . B B . 154 LEU CB   1 1 
       10 21346 2 2  54 LEU CD1  C    8.822  -6.860 -13.437 1.00 . B B . 154 LEU CD1  1 1 
       10 21347 2 2  54 LEU CD2  C   10.450  -5.179 -12.556 1.00 . B B . 154 LEU CD2  1 1 
       10 21348 2 2  54 LEU CG   C    9.733  -5.697 -13.794 1.00 . B B . 154 LEU CG   1 1 
       10 21349 2 2  54 LEU H    H   10.199  -5.008 -17.007 1.00 . B B . 154 LEU H    1 1 
       10 21350 2 2  54 LEU HA   H   11.630  -4.172 -14.732 1.00 . B B . 154 LEU HA   1 1 
       10 21351 2 2  54 LEU HB2  H   10.196  -6.572 -15.678 1.00 . B B . 154 LEU HB2  1 1 
       10 21352 2 2  54 LEU HB3  H   11.401  -6.840 -14.450 1.00 . B B . 154 LEU HB3  1 1 
       10 21353 2 2  54 LEU HD11 H    7.909  -6.483 -13.003 1.00 . B B . 154 LEU HD11 1 1 
       10 21354 2 2  54 LEU HD12 H    9.320  -7.503 -12.725 1.00 . B B . 154 LEU HD12 1 1 
       10 21355 2 2  54 LEU HD13 H    8.590  -7.424 -14.329 1.00 . B B . 154 LEU HD13 1 1 
       10 21356 2 2  54 LEU HD21 H    9.827  -5.340 -11.688 1.00 . B B . 154 LEU HD21 1 1 
       10 21357 2 2  54 LEU HD22 H   10.646  -4.123 -12.668 1.00 . B B . 154 LEU HD22 1 1 
       10 21358 2 2  54 LEU HD23 H   11.383  -5.708 -12.432 1.00 . B B . 154 LEU HD23 1 1 
       10 21359 2 2  54 LEU HG   H    9.119  -4.900 -14.185 1.00 . B B . 154 LEU HG   1 1 
       10 21360 2 2  54 LEU N    N   10.941  -4.493 -16.636 1.00 . B B . 154 LEU N    1 1 
       10 21361 2 2  54 LEU O    O   13.927  -5.189 -15.003 1.00 . B B . 154 LEU O    1 1 
       10 21362 2 2  55 ASN C    C   15.375  -5.468 -17.529 1.00 . B B . 155 ASN C    1 1 
       10 21363 2 2  55 ASN CA   C   14.427  -6.640 -17.311 1.00 . B B . 155 ASN CA   1 1 
       10 21364 2 2  55 ASN CB   C   14.290  -7.453 -18.599 1.00 . B B . 155 ASN CB   1 1 
       10 21365 2 2  55 ASN CG   C   15.542  -8.248 -18.917 1.00 . B B . 155 ASN CG   1 1 
       10 21366 2 2  55 ASN H    H   12.340  -6.306 -17.435 1.00 . B B . 155 ASN H    1 1 
       10 21367 2 2  55 ASN HA   H   14.822  -7.272 -16.529 1.00 . B B . 155 ASN HA   1 1 
       10 21368 2 2  55 ASN HB2  H   13.465  -8.144 -18.496 1.00 . B B . 155 ASN HB2  1 1 
       10 21369 2 2  55 ASN HB3  H   14.093  -6.783 -19.422 1.00 . B B . 155 ASN HB3  1 1 
       10 21370 2 2  55 ASN HD21 H   14.441  -9.750 -19.617 1.00 . B B . 155 ASN HD21 1 1 
       10 21371 2 2  55 ASN HD22 H   16.152  -9.983 -19.672 1.00 . B B . 155 ASN HD22 1 1 
       10 21372 2 2  55 ASN N    N   13.128  -6.144 -16.877 1.00 . B B . 155 ASN N    1 1 
       10 21373 2 2  55 ASN ND2  N   15.360  -9.448 -19.456 1.00 . B B . 155 ASN ND2  1 1 
       10 21374 2 2  55 ASN O    O   16.572  -5.559 -17.258 1.00 . B B . 155 ASN O    1 1 
       10 21375 2 2  55 ASN OD1  O   16.659  -7.789 -18.680 1.00 . B B . 155 ASN OD1  1 1 
       10 21376 2 2  56 HIS C    C   16.172  -2.642 -16.934 1.00 . B B . 156 HIS C    1 1 
       10 21377 2 2  56 HIS CA   C   15.584  -3.147 -18.237 1.00 . B B . 156 HIS CA   1 1 
       10 21378 2 2  56 HIS CB   C   14.674  -2.069 -18.824 1.00 . B B . 156 HIS CB   1 1 
       10 21379 2 2  56 HIS CD2  C   14.749   0.489 -19.209 1.00 . B B . 156 HIS CD2  1 1 
       10 21380 2 2  56 HIS CE1  C   16.846   0.851 -18.833 1.00 . B B . 156 HIS CE1  1 1 
       10 21381 2 2  56 HIS CG   C   15.307  -0.714 -18.922 1.00 . B B . 156 HIS CG   1 1 
       10 21382 2 2  56 HIS H    H   13.848  -4.350 -18.179 1.00 . B B . 156 HIS H    1 1 
       10 21383 2 2  56 HIS HA   H   16.378  -3.370 -18.933 1.00 . B B . 156 HIS HA   1 1 
       10 21384 2 2  56 HIS HB2  H   14.369  -2.366 -19.805 1.00 . B B . 156 HIS HB2  1 1 
       10 21385 2 2  56 HIS HB3  H   13.798  -1.977 -18.199 1.00 . B B . 156 HIS HB3  1 1 
       10 21386 2 2  56 HIS HD1  H   17.323  -1.133 -18.465 1.00 . B B . 156 HIS HD1  1 1 
       10 21387 2 2  56 HIS HD2  H   13.709   0.663 -19.448 1.00 . B B . 156 HIS HD2  1 1 
       10 21388 2 2  56 HIS HE1  H   17.797   1.340 -18.695 1.00 . B B . 156 HIS HE1  1 1 
       10 21389 2 2  56 HIS N    N   14.814  -4.359 -18.000 1.00 . B B . 156 HIS N    1 1 
       10 21390 2 2  56 HIS ND1  N   16.642  -0.466 -18.689 1.00 . B B . 156 HIS ND1  1 1 
       10 21391 2 2  56 HIS NE2  N   15.728   1.474 -19.149 1.00 . B B . 156 HIS NE2  1 1 
       10 21392 2 2  56 HIS O    O   17.387  -2.601 -16.748 1.00 . B B . 156 HIS O    1 1 
       10 21393 2 2  57 MET C    C   16.758  -2.562 -14.088 1.00 . B B . 157 MET C    1 1 
       10 21394 2 2  57 MET CA   C   15.656  -1.723 -14.734 1.00 . B B . 157 MET CA   1 1 
       10 21395 2 2  57 MET CB   C   14.433  -1.686 -13.820 1.00 . B B . 157 MET CB   1 1 
       10 21396 2 2  57 MET CE   C   12.048  -1.727 -12.083 1.00 . B B . 157 MET CE   1 1 
       10 21397 2 2  57 MET CG   C   14.480  -0.583 -12.775 1.00 . B B . 157 MET CG   1 1 
       10 21398 2 2  57 MET H    H   14.322  -2.308 -16.279 1.00 . B B . 157 MET H    1 1 
       10 21399 2 2  57 MET HA   H   16.021  -0.716 -14.873 1.00 . B B . 157 MET HA   1 1 
       10 21400 2 2  57 MET HB2  H   13.552  -1.540 -14.426 1.00 . B B . 157 MET HB2  1 1 
       10 21401 2 2  57 MET HB3  H   14.353  -2.634 -13.309 1.00 . B B . 157 MET HB3  1 1 
       10 21402 2 2  57 MET HE1  H   11.538  -1.932 -13.012 1.00 . B B . 157 MET HE1  1 1 
       10 21403 2 2  57 MET HE2  H   11.334  -1.728 -11.273 1.00 . B B . 157 MET HE2  1 1 
       10 21404 2 2  57 MET HE3  H   12.794  -2.488 -11.906 1.00 . B B . 157 MET HE3  1 1 
       10 21405 2 2  57 MET HG2  H   15.070  -0.924 -11.938 1.00 . B B . 157 MET HG2  1 1 
       10 21406 2 2  57 MET HG3  H   14.947   0.288 -13.211 1.00 . B B . 157 MET HG3  1 1 
       10 21407 2 2  57 MET N    N   15.278  -2.248 -16.043 1.00 . B B . 157 MET N    1 1 
       10 21408 2 2  57 MET O    O   17.650  -2.030 -13.427 1.00 . B B . 157 MET O    1 1 
       10 21409 2 2  57 MET SD   S   12.841  -0.123 -12.176 1.00 . B B . 157 MET SD   1 1 
       10 21410 2 2  58 THR C    C   19.087  -4.443 -14.197 1.00 . B B . 158 THR C    1 1 
       10 21411 2 2  58 THR CA   C   17.678  -4.786 -13.715 1.00 . B B . 158 THR CA   1 1 
       10 21412 2 2  58 THR CB   C   17.338  -6.233 -14.079 1.00 . B B . 158 THR CB   1 1 
       10 21413 2 2  58 THR CG2  C   17.269  -7.151 -12.879 1.00 . B B . 158 THR CG2  1 1 
       10 21414 2 2  58 THR H    H   15.953  -4.241 -14.815 1.00 . B B . 158 THR H    1 1 
       10 21415 2 2  58 THR HA   H   17.646  -4.680 -12.641 1.00 . B B . 158 THR HA   1 1 
       10 21416 2 2  58 THR HB   H   18.098  -6.615 -14.744 1.00 . B B . 158 THR HB   1 1 
       10 21417 2 2  58 THR HG1  H   15.385  -6.096 -14.130 1.00 . B B . 158 THR HG1  1 1 
       10 21418 2 2  58 THR HG21 H   16.402  -7.790 -12.963 1.00 . B B . 158 THR HG21 1 1 
       10 21419 2 2  58 THR HG22 H   17.195  -6.560 -11.978 1.00 . B B . 158 THR HG22 1 1 
       10 21420 2 2  58 THR HG23 H   18.162  -7.760 -12.839 1.00 . B B . 158 THR HG23 1 1 
       10 21421 2 2  58 THR N    N   16.688  -3.875 -14.282 1.00 . B B . 158 THR N    1 1 
       10 21422 2 2  58 THR O    O   20.075  -4.827 -13.572 1.00 . B B . 158 THR O    1 1 
       10 21423 2 2  58 THR OG1  O   16.091  -6.307 -14.746 1.00 . B B . 158 THR OG1  1 1 
       10 21424 2 2  59 HIS C    C   20.537  -1.801 -16.011 1.00 . B B . 159 HIS C    1 1 
       10 21425 2 2  59 HIS CA   C   20.457  -3.318 -15.864 1.00 . B B . 159 HIS CA   1 1 
       10 21426 2 2  59 HIS CB   C   20.681  -3.992 -17.221 1.00 . B B . 159 HIS CB   1 1 
       10 21427 2 2  59 HIS CD2  C   22.643  -5.388 -16.253 1.00 . B B . 159 HIS CD2  1 1 
       10 21428 2 2  59 HIS CE1  C   23.481  -6.116 -18.143 1.00 . B B . 159 HIS CE1  1 1 
       10 21429 2 2  59 HIS CG   C   21.884  -4.885 -17.255 1.00 . B B . 159 HIS CG   1 1 
       10 21430 2 2  59 HIS H    H   18.356  -3.433 -15.759 1.00 . B B . 159 HIS H    1 1 
       10 21431 2 2  59 HIS HA   H   21.221  -3.640 -15.181 1.00 . B B . 159 HIS HA   1 1 
       10 21432 2 2  59 HIS HB2  H   19.818  -4.593 -17.463 1.00 . B B . 159 HIS HB2  1 1 
       10 21433 2 2  59 HIS HB3  H   20.809  -3.233 -17.978 1.00 . B B . 159 HIS HB3  1 1 
       10 21434 2 2  59 HIS HD1  H   22.110  -5.168 -19.331 1.00 . B B . 159 HIS HD1  1 1 
       10 21435 2 2  59 HIS HD2  H   22.500  -5.223 -15.193 1.00 . B B . 159 HIS HD2  1 1 
       10 21436 2 2  59 HIS HE1  H   24.109  -6.622 -18.862 1.00 . B B . 159 HIS HE1  1 1 
       10 21437 2 2  59 HIS HE2  H   24.270  -6.712 -16.350 1.00 . B B . 159 HIS HE2  1 1 
       10 21438 2 2  59 HIS N    N   19.173  -3.715 -15.307 1.00 . B B . 159 HIS N    1 1 
       10 21439 2 2  59 HIS ND1  N   22.436  -5.358 -18.426 1.00 . B B . 159 HIS ND1  1 1 
       10 21440 2 2  59 HIS NE2  N   23.628  -6.150 -16.831 1.00 . B B . 159 HIS NE2  1 1 
       10 21441 2 2  59 HIS O    O   21.390  -1.279 -16.729 1.00 . B B . 159 HIS O    1 1 
       10 21442 2 2  60 CYS C    C   20.189   0.942 -14.090 1.00 . B B . 160 CYS C    1 1 
       10 21443 2 2  60 CYS CA   C   19.599   0.351 -15.369 1.00 . B B . 160 CYS CA   1 1 
       10 21444 2 2  60 CYS CB   C   18.156   0.817 -15.557 1.00 . B B . 160 CYS CB   1 1 
       10 21445 2 2  60 CYS H    H   18.988  -1.577 -14.770 1.00 . B B . 160 CYS H    1 1 
       10 21446 2 2  60 CYS HA   H   20.189   0.678 -16.211 1.00 . B B . 160 CYS HA   1 1 
       10 21447 2 2  60 CYS HB2  H   17.746   0.344 -16.436 1.00 . B B . 160 CYS HB2  1 1 
       10 21448 2 2  60 CYS HB3  H   17.576   0.517 -14.698 1.00 . B B . 160 CYS HB3  1 1 
       10 21449 2 2  60 CYS N    N   19.641  -1.101 -15.323 1.00 . B B . 160 CYS N    1 1 
       10 21450 2 2  60 CYS O    O   19.491   1.591 -13.309 1.00 . B B . 160 CYS O    1 1 
       10 21451 2 2  60 CYS SG   S   17.970   2.618 -15.755 1.00 . B B . 160 CYS SG   1 1 
       10 21452 2 2  61 GLN C    C   22.477   2.687 -12.787 1.00 . B B . 161 GLN C    1 1 
       10 21453 2 2  61 GLN CA   C   22.179   1.190 -12.697 1.00 . B B . 161 GLN CA   1 1 
       10 21454 2 2  61 GLN CB   C   23.486   0.420 -12.514 1.00 . B B . 161 GLN CB   1 1 
       10 21455 2 2  61 GLN CD   C   24.529  -0.035 -10.256 1.00 . B B . 161 GLN CD   1 1 
       10 21456 2 2  61 GLN CG   C   23.502  -0.471 -11.281 1.00 . B B . 161 GLN CG   1 1 
       10 21457 2 2  61 GLN H    H   21.975   0.170 -14.540 1.00 . B B . 161 GLN H    1 1 
       10 21458 2 2  61 GLN HA   H   21.547   1.012 -11.841 1.00 . B B . 161 GLN HA   1 1 
       10 21459 2 2  61 GLN HB2  H   23.645  -0.200 -13.383 1.00 . B B . 161 GLN HB2  1 1 
       10 21460 2 2  61 GLN HB3  H   24.299   1.126 -12.433 1.00 . B B . 161 GLN HB3  1 1 
       10 21461 2 2  61 GLN HE21 H   24.499  -1.838  -9.420 1.00 . B B . 161 GLN HE21 1 1 
       10 21462 2 2  61 GLN HE22 H   25.565  -0.691  -8.691 1.00 . B B . 161 GLN HE22 1 1 
       10 21463 2 2  61 GLN HG2  H   22.525  -0.447 -10.822 1.00 . B B . 161 GLN HG2  1 1 
       10 21464 2 2  61 GLN HG3  H   23.728  -1.482 -11.588 1.00 . B B . 161 GLN HG3  1 1 
       10 21465 2 2  61 GLN N    N   21.480   0.700 -13.881 1.00 . B B . 161 GLN N    1 1 
       10 21466 2 2  61 GLN NE2  N   24.902  -0.947  -9.366 1.00 . B B . 161 GLN NE2  1 1 
       10 21467 2 2  61 GLN O    O   22.978   3.284 -11.835 1.00 . B B . 161 GLN O    1 1 
       10 21468 2 2  61 GLN OE1  O   24.982   1.110 -10.263 1.00 . B B . 161 GLN OE1  1 1 
       10 21469 2 2  62 SER C    C   21.841   5.531 -12.984 1.00 . B B . 162 SER C    1 1 
       10 21470 2 2  62 SER CA   C   22.415   4.713 -14.135 1.00 . B B . 162 SER CA   1 1 
       10 21471 2 2  62 SER CB   C   21.801   5.174 -15.458 1.00 . B B . 162 SER CB   1 1 
       10 21472 2 2  62 SER H    H   21.776   2.766 -14.656 1.00 . B B . 162 SER H    1 1 
       10 21473 2 2  62 SER HA   H   23.483   4.866 -14.171 1.00 . B B . 162 SER HA   1 1 
       10 21474 2 2  62 SER HB2  H   21.855   4.370 -16.178 1.00 . B B . 162 SER HB2  1 1 
       10 21475 2 2  62 SER HB3  H   20.768   5.445 -15.298 1.00 . B B . 162 SER HB3  1 1 
       10 21476 2 2  62 SER HG   H   23.358   6.025 -16.289 1.00 . B B . 162 SER HG   1 1 
       10 21477 2 2  62 SER N    N   22.171   3.289 -13.932 1.00 . B B . 162 SER N    1 1 
       10 21478 2 2  62 SER O    O   22.545   6.320 -12.355 1.00 . B B . 162 SER O    1 1 
       10 21479 2 2  62 SER OG   O   22.492   6.297 -15.978 1.00 . B B . 162 SER OG   1 1 
       10 21480 2 2  63 GLY C    C   18.424   6.221 -11.890 1.00 . B B . 163 GLY C    1 1 
       10 21481 2 2  63 GLY CA   C   19.903   6.050 -11.647 1.00 . B B . 163 GLY CA   1 1 
       10 21482 2 2  63 GLY H    H   20.048   4.695 -13.251 1.00 . B B . 163 GLY H    1 1 
       10 21483 2 2  63 GLY HA2  H   20.042   5.521 -10.725 1.00 . B B . 163 GLY HA2  1 1 
       10 21484 2 2  63 GLY HA3  H   20.354   7.026 -11.560 1.00 . B B . 163 GLY HA3  1 1 
       10 21485 2 2  63 GLY N    N   20.557   5.332 -12.715 1.00 . B B . 163 GLY N    1 1 
       10 21486 2 2  63 GLY O    O   17.661   5.256 -11.897 1.00 . B B . 163 GLY O    1 1 
       10 21487 2 2  64 LYS C    C   16.516   8.723 -13.562 1.00 . B B . 164 LYS C    1 1 
       10 21488 2 2  64 LYS CA   C   16.641   7.808 -12.344 1.00 . B B . 164 LYS CA   1 1 
       10 21489 2 2  64 LYS CB   C   16.031   8.487 -11.117 1.00 . B B . 164 LYS CB   1 1 
       10 21490 2 2  64 LYS CD   C   16.176  10.329  -9.414 1.00 . B B . 164 LYS CD   1 1 
       10 21491 2 2  64 LYS CE   C   17.192  10.868  -8.420 1.00 . B B . 164 LYS CE   1 1 
       10 21492 2 2  64 LYS CG   C   16.856   9.652 -10.594 1.00 . B B . 164 LYS CG   1 1 
       10 21493 2 2  64 LYS H    H   18.710   8.164 -12.071 1.00 . B B . 164 LYS H    1 1 
       10 21494 2 2  64 LYS HA   H   16.104   6.892 -12.541 1.00 . B B . 164 LYS HA   1 1 
       10 21495 2 2  64 LYS HB2  H   15.050   8.857 -11.375 1.00 . B B . 164 LYS HB2  1 1 
       10 21496 2 2  64 LYS HB3  H   15.936   7.759 -10.326 1.00 . B B . 164 LYS HB3  1 1 
       10 21497 2 2  64 LYS HD2  H   15.575  11.148  -9.777 1.00 . B B . 164 LYS HD2  1 1 
       10 21498 2 2  64 LYS HD3  H   15.543   9.609  -8.914 1.00 . B B . 164 LYS HD3  1 1 
       10 21499 2 2  64 LYS HE2  H   18.031  11.274  -8.966 1.00 . B B . 164 LYS HE2  1 1 
       10 21500 2 2  64 LYS HE3  H   16.727  11.651  -7.839 1.00 . B B . 164 LYS HE3  1 1 
       10 21501 2 2  64 LYS HG2  H   17.820   9.285 -10.278 1.00 . B B . 164 LYS HG2  1 1 
       10 21502 2 2  64 LYS HG3  H   16.984  10.375 -11.386 1.00 . B B . 164 LYS HG3  1 1 
       10 21503 2 2  64 LYS HZ1  H   17.071   9.749  -6.659 1.00 . B B . 164 LYS HZ1  1 1 
       10 21504 2 2  64 LYS HZ2  H   18.654  10.023  -7.189 1.00 . B B . 164 LYS HZ2  1 1 
       10 21505 2 2  64 LYS HZ3  H   17.683   8.886  -7.980 1.00 . B B . 164 LYS HZ3  1 1 
       10 21506 2 2  64 LYS N    N   18.036   7.461 -12.091 1.00 . B B . 164 LYS N    1 1 
       10 21507 2 2  64 LYS NZ   N   17.684   9.807  -7.498 1.00 . B B . 164 LYS NZ   1 1 
       10 21508 2 2  64 LYS O    O   15.470   9.333 -13.785 1.00 . B B . 164 LYS O    1 1 
       10 21509 2 2  65 SER C    C   18.050   8.838 -16.756 1.00 . B B . 165 SER C    1 1 
       10 21510 2 2  65 SER CA   C   17.591   9.643 -15.545 1.00 . B B . 165 SER CA   1 1 
       10 21511 2 2  65 SER CB   C   18.506  10.853 -15.345 1.00 . B B . 165 SER CB   1 1 
       10 21512 2 2  65 SER H    H   18.389   8.297 -14.125 1.00 . B B . 165 SER H    1 1 
       10 21513 2 2  65 SER HA   H   16.582   9.987 -15.717 1.00 . B B . 165 SER HA   1 1 
       10 21514 2 2  65 SER HB2  H   18.308  11.297 -14.381 1.00 . B B . 165 SER HB2  1 1 
       10 21515 2 2  65 SER HB3  H   19.536  10.534 -15.390 1.00 . B B . 165 SER HB3  1 1 
       10 21516 2 2  65 SER HG   H   19.128  12.199 -16.626 1.00 . B B . 165 SER HG   1 1 
       10 21517 2 2  65 SER N    N   17.586   8.809 -14.350 1.00 . B B . 165 SER N    1 1 
       10 21518 2 2  65 SER O    O   18.724   9.358 -17.644 1.00 . B B . 165 SER O    1 1 
       10 21519 2 2  65 SER OG   O   18.286  11.830 -16.348 1.00 . B B . 165 SER OG   1 1 
       10 21520 2 2  66 CYS C    C   17.424   7.141 -19.181 1.00 . B B . 166 CYS C    1 1 
       10 21521 2 2  66 CYS CA   C   18.045   6.673 -17.868 1.00 . B B . 166 CYS CA   1 1 
       10 21522 2 2  66 CYS CB   C   17.584   5.253 -17.542 1.00 . B B . 166 CYS CB   1 1 
       10 21523 2 2  66 CYS H    H   17.141   7.208 -16.040 1.00 . B B . 166 CYS H    1 1 
       10 21524 2 2  66 CYS HA   H   19.119   6.683 -17.962 1.00 . B B . 166 CYS HA   1 1 
       10 21525 2 2  66 CYS HB2  H   17.566   5.131 -16.470 1.00 . B B . 166 CYS HB2  1 1 
       10 21526 2 2  66 CYS HB3  H   16.589   5.111 -17.929 1.00 . B B . 166 CYS HB3  1 1 
       10 21527 2 2  66 CYS N    N   17.679   7.562 -16.778 1.00 . B B . 166 CYS N    1 1 
       10 21528 2 2  66 CYS O    O   16.703   8.139 -19.215 1.00 . B B . 166 CYS O    1 1 
       10 21529 2 2  66 CYS SG   S   18.646   3.939 -18.227 1.00 . B B . 166 CYS SG   1 1 
       10 21530 2 2  67 GLN C    C   15.825   6.095 -21.820 1.00 . B B . 167 GLN C    1 1 
       10 21531 2 2  67 GLN CA   C   17.176   6.766 -21.573 1.00 . B B . 167 GLN CA   1 1 
       10 21532 2 2  67 GLN CB   C   18.168   6.364 -22.667 1.00 . B B . 167 GLN CB   1 1 
       10 21533 2 2  67 GLN CD   C   17.555   7.270 -24.945 1.00 . B B . 167 GLN CD   1 1 
       10 21534 2 2  67 GLN CG   C   18.404   7.452 -23.701 1.00 . B B . 167 GLN CG   1 1 
       10 21535 2 2  67 GLN H    H   18.289   5.636 -20.172 1.00 . B B . 167 GLN H    1 1 
       10 21536 2 2  67 GLN HA   H   17.041   7.837 -21.600 1.00 . B B . 167 GLN HA   1 1 
       10 21537 2 2  67 GLN HB2  H   19.115   6.122 -22.207 1.00 . B B . 167 GLN HB2  1 1 
       10 21538 2 2  67 GLN HB3  H   17.792   5.489 -23.176 1.00 . B B . 167 GLN HB3  1 1 
       10 21539 2 2  67 GLN HE21 H   17.318   9.238 -25.100 1.00 . B B . 167 GLN HE21 1 1 
       10 21540 2 2  67 GLN HE22 H   16.538   8.290 -26.315 1.00 . B B . 167 GLN HE22 1 1 
       10 21541 2 2  67 GLN HG2  H   18.168   8.408 -23.260 1.00 . B B . 167 GLN HG2  1 1 
       10 21542 2 2  67 GLN HG3  H   19.446   7.437 -23.990 1.00 . B B . 167 GLN HG3  1 1 
       10 21543 2 2  67 GLN N    N   17.708   6.419 -20.260 1.00 . B B . 167 GLN N    1 1 
       10 21544 2 2  67 GLN NE2  N   17.091   8.377 -25.510 1.00 . B B . 167 GLN NE2  1 1 
       10 21545 2 2  67 GLN O    O   15.368   6.009 -22.961 1.00 . B B . 167 GLN O    1 1 
       10 21546 2 2  67 GLN OE1  O   17.320   6.147 -25.391 1.00 . B B . 167 GLN OE1  1 1 
       10 21547 2 2  68 VAL C    C   12.907   5.638 -19.919 1.00 . B B . 168 VAL C    1 1 
       10 21548 2 2  68 VAL CA   C   13.902   4.974 -20.856 1.00 . B B . 168 VAL CA   1 1 
       10 21549 2 2  68 VAL CB   C   14.015   3.482 -20.516 1.00 . B B . 168 VAL CB   1 1 
       10 21550 2 2  68 VAL CG1  C   12.644   2.814 -20.511 1.00 . B B . 168 VAL CG1  1 1 
       10 21551 2 2  68 VAL CG2  C   14.953   2.786 -21.490 1.00 . B B . 168 VAL CG2  1 1 
       10 21552 2 2  68 VAL H    H   15.582   5.714 -19.870 1.00 . B B . 168 VAL H    1 1 
       10 21553 2 2  68 VAL HA   H   13.553   5.071 -21.874 1.00 . B B . 168 VAL HA   1 1 
       10 21554 2 2  68 VAL HB   H   14.437   3.406 -19.527 1.00 . B B . 168 VAL HB   1 1 
       10 21555 2 2  68 VAL HG11 H   11.901   3.512 -20.868 1.00 . B B . 168 VAL HG11 1 1 
       10 21556 2 2  68 VAL HG12 H   12.396   2.509 -19.505 1.00 . B B . 168 VAL HG12 1 1 
       10 21557 2 2  68 VAL HG13 H   12.662   1.947 -21.155 1.00 . B B . 168 VAL HG13 1 1 
       10 21558 2 2  68 VAL HG21 H   14.865   3.244 -22.465 1.00 . B B . 168 VAL HG21 1 1 
       10 21559 2 2  68 VAL HG22 H   14.690   1.741 -21.559 1.00 . B B . 168 VAL HG22 1 1 
       10 21560 2 2  68 VAL HG23 H   15.970   2.880 -21.140 1.00 . B B . 168 VAL HG23 1 1 
       10 21561 2 2  68 VAL N    N   15.186   5.623 -20.753 1.00 . B B . 168 VAL N    1 1 
       10 21562 2 2  68 VAL O    O   13.221   5.951 -18.770 1.00 . B B . 168 VAL O    1 1 
       10 21563 2 2  69 ALA C    C   10.118   5.580 -18.572 1.00 . B B . 169 ALA C    1 1 
       10 21564 2 2  69 ALA CA   C   10.651   6.495 -19.668 1.00 . B B . 169 ALA CA   1 1 
       10 21565 2 2  69 ALA CB   C    9.521   6.907 -20.600 1.00 . B B . 169 ALA CB   1 1 
       10 21566 2 2  69 ALA H    H   11.553   5.583 -21.349 1.00 . B B . 169 ALA H    1 1 
       10 21567 2 2  69 ALA HA   H   11.054   7.388 -19.214 1.00 . B B . 169 ALA HA   1 1 
       10 21568 2 2  69 ALA HB1  H    8.997   6.027 -20.941 1.00 . B B . 169 ALA HB1  1 1 
       10 21569 2 2  69 ALA HB2  H    9.928   7.435 -21.449 1.00 . B B . 169 ALA HB2  1 1 
       10 21570 2 2  69 ALA HB3  H    8.835   7.552 -20.071 1.00 . B B . 169 ALA HB3  1 1 
       10 21571 2 2  69 ALA N    N   11.716   5.855 -20.429 1.00 . B B . 169 ALA N    1 1 
       10 21572 2 2  69 ALA O    O   10.031   5.973 -17.408 1.00 . B B . 169 ALA O    1 1 
       10 21573 2 2  70 HIS C    C   10.247   2.931 -17.008 1.00 . B B . 170 HIS C    1 1 
       10 21574 2 2  70 HIS CA   C    9.201   3.402 -18.016 1.00 . B B . 170 HIS CA   1 1 
       10 21575 2 2  70 HIS CB   C    8.616   2.208 -18.770 1.00 . B B . 170 HIS CB   1 1 
       10 21576 2 2  70 HIS CD2  C    7.286   2.473 -20.981 1.00 . B B . 170 HIS CD2  1 1 
       10 21577 2 2  70 HIS CE1  C    5.459   3.357 -20.152 1.00 . B B . 170 HIS CE1  1 1 
       10 21578 2 2  70 HIS CG   C    7.456   2.575 -19.642 1.00 . B B . 170 HIS CG   1 1 
       10 21579 2 2  70 HIS H    H    9.821   4.118 -19.893 1.00 . B B . 170 HIS H    1 1 
       10 21580 2 2  70 HIS HA   H    8.408   3.892 -17.485 1.00 . B B . 170 HIS HA   1 1 
       10 21581 2 2  70 HIS HB2  H    9.381   1.775 -19.398 1.00 . B B . 170 HIS HB2  1 1 
       10 21582 2 2  70 HIS HB3  H    8.280   1.470 -18.058 1.00 . B B . 170 HIS HB3  1 1 
       10 21583 2 2  70 HIS HD1  H    6.108   3.334 -18.210 1.00 . B B . 170 HIS HD1  1 1 
       10 21584 2 2  70 HIS HD2  H    7.998   2.074 -21.689 1.00 . B B . 170 HIS HD2  1 1 
       10 21585 2 2  70 HIS HE1  H    4.467   3.778 -20.066 1.00 . B B . 170 HIS HE1  1 1 
       10 21586 2 2  70 HIS HE2  H    5.673   3.096 -22.172 1.00 . B B . 170 HIS HE2  1 1 
       10 21587 2 2  70 HIS N    N    9.744   4.366 -18.955 1.00 . B B . 170 HIS N    1 1 
       10 21588 2 2  70 HIS ND1  N    6.294   3.133 -19.152 1.00 . B B . 170 HIS ND1  1 1 
       10 21589 2 2  70 HIS NE2  N    6.038   2.966 -21.272 1.00 . B B . 170 HIS NE2  1 1 
       10 21590 2 2  70 HIS O    O    9.905   2.315 -16.000 1.00 . B B . 170 HIS O    1 1 
       10 21591 2 2  71 CYS C    C   12.659   3.764 -15.173 1.00 . B B . 171 CYS C    1 1 
       10 21592 2 2  71 CYS CA   C   12.584   2.821 -16.359 1.00 . B B . 171 CYS CA   1 1 
       10 21593 2 2  71 CYS CB   C   13.928   2.800 -17.083 1.00 . B B . 171 CYS CB   1 1 
       10 21594 2 2  71 CYS H    H   11.747   3.724 -18.084 1.00 . B B . 171 CYS H    1 1 
       10 21595 2 2  71 CYS HA   H   12.361   1.829 -16.003 1.00 . B B . 171 CYS HA   1 1 
       10 21596 2 2  71 CYS HB2  H   13.773   2.465 -18.090 1.00 . B B . 171 CYS HB2  1 1 
       10 21597 2 2  71 CYS HB3  H   14.337   3.798 -17.106 1.00 . B B . 171 CYS HB3  1 1 
       10 21598 2 2  71 CYS N    N   11.519   3.225 -17.269 1.00 . B B . 171 CYS N    1 1 
       10 21599 2 2  71 CYS O    O   12.329   3.398 -14.045 1.00 . B B . 171 CYS O    1 1 
       10 21600 2 2  71 CYS SG   S   15.166   1.708 -16.313 1.00 . B B . 171 CYS SG   1 1 
       10 21601 2 2  72 ALA C    C   11.880   6.197 -13.687 1.00 . B B . 172 ALA C    1 1 
       10 21602 2 2  72 ALA CA   C   13.209   6.002 -14.406 1.00 . B B . 172 ALA CA   1 1 
       10 21603 2 2  72 ALA CB   C   13.689   7.316 -15.004 1.00 . B B . 172 ALA CB   1 1 
       10 21604 2 2  72 ALA H    H   13.333   5.204 -16.369 1.00 . B B . 172 ALA H    1 1 
       10 21605 2 2  72 ALA HA   H   13.947   5.666 -13.692 1.00 . B B . 172 ALA HA   1 1 
       10 21606 2 2  72 ALA HB1  H   14.704   7.202 -15.355 1.00 . B B . 172 ALA HB1  1 1 
       10 21607 2 2  72 ALA HB2  H   13.653   8.088 -14.251 1.00 . B B . 172 ALA HB2  1 1 
       10 21608 2 2  72 ALA HB3  H   13.050   7.589 -15.831 1.00 . B B . 172 ALA HB3  1 1 
       10 21609 2 2  72 ALA N    N   13.091   4.985 -15.444 1.00 . B B . 172 ALA N    1 1 
       10 21610 2 2  72 ALA O    O   11.833   6.309 -12.461 1.00 . B B . 172 ALA O    1 1 
       10 21611 2 2  73 SER C    C    9.131   5.255 -12.950 1.00 . B B . 173 SER C    1 1 
       10 21612 2 2  73 SER CA   C    9.466   6.401 -13.897 1.00 . B B . 173 SER CA   1 1 
       10 21613 2 2  73 SER CB   C    8.424   6.476 -15.013 1.00 . B B . 173 SER CB   1 1 
       10 21614 2 2  73 SER H    H   10.900   6.127 -15.427 1.00 . B B . 173 SER H    1 1 
       10 21615 2 2  73 SER HA   H    9.456   7.327 -13.342 1.00 . B B . 173 SER HA   1 1 
       10 21616 2 2  73 SER HB2  H    8.458   5.568 -15.597 1.00 . B B . 173 SER HB2  1 1 
       10 21617 2 2  73 SER HB3  H    7.441   6.589 -14.579 1.00 . B B . 173 SER HB3  1 1 
       10 21618 2 2  73 SER HG   H    8.601   8.394 -15.372 1.00 . B B . 173 SER HG   1 1 
       10 21619 2 2  73 SER N    N   10.798   6.228 -14.459 1.00 . B B . 173 SER N    1 1 
       10 21620 2 2  73 SER O    O    8.813   5.475 -11.782 1.00 . B B . 173 SER O    1 1 
       10 21621 2 2  73 SER OG   O    8.673   7.578 -15.870 1.00 . B B . 173 SER OG   1 1 
       10 21622 2 2  74 SER C    C    9.803   2.798 -11.415 1.00 . B B . 174 SER C    1 1 
       10 21623 2 2  74 SER CA   C    8.920   2.846 -12.659 1.00 . B B . 174 SER CA   1 1 
       10 21624 2 2  74 SER CB   C    9.124   1.577 -13.490 1.00 . B B . 174 SER CB   1 1 
       10 21625 2 2  74 SER H    H    9.474   3.918 -14.397 1.00 . B B . 174 SER H    1 1 
       10 21626 2 2  74 SER HA   H    7.887   2.900 -12.350 1.00 . B B . 174 SER HA   1 1 
       10 21627 2 2  74 SER HB2  H    8.418   1.568 -14.307 1.00 . B B . 174 SER HB2  1 1 
       10 21628 2 2  74 SER HB3  H   10.130   1.565 -13.883 1.00 . B B . 174 SER HB3  1 1 
       10 21629 2 2  74 SER HG   H    9.140  -0.364 -13.224 1.00 . B B . 174 SER HG   1 1 
       10 21630 2 2  74 SER N    N    9.211   4.029 -13.460 1.00 . B B . 174 SER N    1 1 
       10 21631 2 2  74 SER O    O    9.401   2.270 -10.379 1.00 . B B . 174 SER O    1 1 
       10 21632 2 2  74 SER OG   O    8.926   0.415 -12.704 1.00 . B B . 174 SER OG   1 1 
       10 21633 2 2  75 ARG C    C   11.358   4.147  -9.229 1.00 . B B . 175 ARG C    1 1 
       10 21634 2 2  75 ARG CA   C   11.940   3.373 -10.409 1.00 . B B . 175 ARG CA   1 1 
       10 21635 2 2  75 ARG CB   C   13.270   3.998 -10.837 1.00 . B B . 175 ARG CB   1 1 
       10 21636 2 2  75 ARG CD   C   15.715   3.784 -10.299 1.00 . B B . 175 ARG CD   1 1 
       10 21637 2 2  75 ARG CG   C   14.320   4.004  -9.738 1.00 . B B . 175 ARG CG   1 1 
       10 21638 2 2  75 ARG CZ   C   17.074   4.157  -8.278 1.00 . B B . 175 ARG CZ   1 1 
       10 21639 2 2  75 ARG H    H   11.270   3.761 -12.379 1.00 . B B . 175 ARG H    1 1 
       10 21640 2 2  75 ARG HA   H   12.114   2.352 -10.103 1.00 . B B . 175 ARG HA   1 1 
       10 21641 2 2  75 ARG HB2  H   13.661   3.442 -11.677 1.00 . B B . 175 ARG HB2  1 1 
       10 21642 2 2  75 ARG HB3  H   13.093   5.018 -11.142 1.00 . B B . 175 ARG HB3  1 1 
       10 21643 2 2  75 ARG HD2  H   15.931   2.726 -10.287 1.00 . B B . 175 ARG HD2  1 1 
       10 21644 2 2  75 ARG HD3  H   15.740   4.144 -11.318 1.00 . B B . 175 ARG HD3  1 1 
       10 21645 2 2  75 ARG HE   H   17.189   5.240  -9.950 1.00 . B B . 175 ARG HE   1 1 
       10 21646 2 2  75 ARG HG2  H   14.292   4.958  -9.233 1.00 . B B . 175 ARG HG2  1 1 
       10 21647 2 2  75 ARG HG3  H   14.095   3.215  -9.036 1.00 . B B . 175 ARG HG3  1 1 
       10 21648 2 2  75 ARG HH11 H   15.771   2.616  -8.139 1.00 . B B . 175 ARG HH11 1 1 
       10 21649 2 2  75 ARG HH12 H   16.738   2.899  -6.731 1.00 . B B . 175 ARG HH12 1 1 
       10 21650 2 2  75 ARG HH21 H   18.463   5.614  -8.100 1.00 . B B . 175 ARG HH21 1 1 
       10 21651 2 2  75 ARG HH22 H   18.266   4.601  -6.708 1.00 . B B . 175 ARG HH22 1 1 
       10 21652 2 2  75 ARG N    N   11.005   3.354 -11.527 1.00 . B B . 175 ARG N    1 1 
       10 21653 2 2  75 ARG NE   N   16.734   4.485  -9.522 1.00 . B B . 175 ARG NE   1 1 
       10 21654 2 2  75 ARG NH1  N   16.477   3.141  -7.666 1.00 . B B . 175 ARG NH1  1 1 
       10 21655 2 2  75 ARG NH2  N   18.011   4.847  -7.643 1.00 . B B . 175 ARG NH2  1 1 
       10 21656 2 2  75 ARG O    O   11.360   3.665  -8.097 1.00 . B B . 175 ARG O    1 1 
       10 21657 2 2  76 GLN C    C    8.995   5.569  -7.913 1.00 . B B . 176 GLN C    1 1 
       10 21658 2 2  76 GLN CA   C   10.276   6.189  -8.466 1.00 . B B . 176 GLN CA   1 1 
       10 21659 2 2  76 GLN CB   C    9.986   7.588  -9.012 1.00 . B B . 176 GLN CB   1 1 
       10 21660 2 2  76 GLN CD   C   12.470   8.040  -9.194 1.00 . B B . 176 GLN CD   1 1 
       10 21661 2 2  76 GLN CG   C   11.112   8.160  -9.862 1.00 . B B . 176 GLN CG   1 1 
       10 21662 2 2  76 GLN H    H   10.890   5.679 -10.428 1.00 . B B . 176 GLN H    1 1 
       10 21663 2 2  76 GLN HA   H   10.995   6.269  -7.663 1.00 . B B . 176 GLN HA   1 1 
       10 21664 2 2  76 GLN HB2  H    9.094   7.546  -9.619 1.00 . B B . 176 GLN HB2  1 1 
       10 21665 2 2  76 GLN HB3  H    9.815   8.257  -8.183 1.00 . B B . 176 GLN HB3  1 1 
       10 21666 2 2  76 GLN HE21 H   11.690   8.592  -7.451 1.00 . B B . 176 GLN HE21 1 1 
       10 21667 2 2  76 GLN HE22 H   13.384   8.255  -7.442 1.00 . B B . 176 GLN HE22 1 1 
       10 21668 2 2  76 GLN HG2  H   11.143   7.628 -10.800 1.00 . B B . 176 GLN HG2  1 1 
       10 21669 2 2  76 GLN HG3  H   10.910   9.204 -10.048 1.00 . B B . 176 GLN HG3  1 1 
       10 21670 2 2  76 GLN N    N   10.862   5.348  -9.505 1.00 . B B . 176 GLN N    1 1 
       10 21671 2 2  76 GLN NE2  N   12.519   8.324  -7.899 1.00 . B B . 176 GLN NE2  1 1 
       10 21672 2 2  76 GLN O    O    8.634   5.796  -6.759 1.00 . B B . 176 GLN O    1 1 
       10 21673 2 2  76 GLN OE1  O   13.462   7.696  -9.837 1.00 . B B . 176 GLN OE1  1 1 
       10 21674 2 2  77 ILE C    C    7.313   3.129  -7.223 1.00 . B B . 177 ILE C    1 1 
       10 21675 2 2  77 ILE CA   C    7.066   4.144  -8.335 1.00 . B B . 177 ILE CA   1 1 
       10 21676 2 2  77 ILE CB   C    6.380   3.440  -9.525 1.00 . B B . 177 ILE CB   1 1 
       10 21677 2 2  77 ILE CD1  C    5.616   3.824 -11.924 1.00 . B B . 177 ILE CD1  1 1 
       10 21678 2 2  77 ILE CG1  C    6.029   4.458 -10.612 1.00 . B B . 177 ILE CG1  1 1 
       10 21679 2 2  77 ILE CG2  C    5.128   2.703  -9.067 1.00 . B B . 177 ILE CG2  1 1 
       10 21680 2 2  77 ILE H    H    8.645   4.648  -9.655 1.00 . B B . 177 ILE H    1 1 
       10 21681 2 2  77 ILE HA   H    6.401   4.910  -7.966 1.00 . B B . 177 ILE HA   1 1 
       10 21682 2 2  77 ILE HB   H    7.066   2.714  -9.931 1.00 . B B . 177 ILE HB   1 1 
       10 21683 2 2  77 ILE HD11 H    6.301   4.129 -12.701 1.00 . B B . 177 ILE HD11 1 1 
       10 21684 2 2  77 ILE HD12 H    4.616   4.143 -12.178 1.00 . B B . 177 ILE HD12 1 1 
       10 21685 2 2  77 ILE HD13 H    5.637   2.749 -11.825 1.00 . B B . 177 ILE HD13 1 1 
       10 21686 2 2  77 ILE HG12 H    5.211   5.073 -10.271 1.00 . B B . 177 ILE HG12 1 1 
       10 21687 2 2  77 ILE HG13 H    6.889   5.082 -10.801 1.00 . B B . 177 ILE HG13 1 1 
       10 21688 2 2  77 ILE HG21 H    5.388   1.695  -8.781 1.00 . B B . 177 ILE HG21 1 1 
       10 21689 2 2  77 ILE HG22 H    4.411   2.675  -9.874 1.00 . B B . 177 ILE HG22 1 1 
       10 21690 2 2  77 ILE HG23 H    4.697   3.218  -8.221 1.00 . B B . 177 ILE HG23 1 1 
       10 21691 2 2  77 ILE N    N    8.308   4.791  -8.745 1.00 . B B . 177 ILE N    1 1 
       10 21692 2 2  77 ILE O    O    6.949   3.358  -6.069 1.00 . B B . 177 ILE O    1 1 
       10 21693 2 2  78 ILE C    C    9.057   1.495  -5.448 1.00 . B B . 178 ILE C    1 1 
       10 21694 2 2  78 ILE CA   C    8.221   0.958  -6.604 1.00 . B B . 178 ILE CA   1 1 
       10 21695 2 2  78 ILE CB   C    8.962  -0.230  -7.249 1.00 . B B . 178 ILE CB   1 1 
       10 21696 2 2  78 ILE CD1  C    8.852  -1.919  -9.154 1.00 . B B . 178 ILE CD1  1 1 
       10 21697 2 2  78 ILE CG1  C    8.225  -0.703  -8.505 1.00 . B B . 178 ILE CG1  1 1 
       10 21698 2 2  78 ILE CG2  C    9.102  -1.369  -6.247 1.00 . B B . 178 ILE CG2  1 1 
       10 21699 2 2  78 ILE H    H    8.196   1.881  -8.510 1.00 . B B . 178 ILE H    1 1 
       10 21700 2 2  78 ILE HA   H    7.280   0.597  -6.214 1.00 . B B . 178 ILE HA   1 1 
       10 21701 2 2  78 ILE HB   H    9.953   0.099  -7.523 1.00 . B B . 178 ILE HB   1 1 
       10 21702 2 2  78 ILE HD11 H    8.090  -2.663  -9.336 1.00 . B B . 178 ILE HD11 1 1 
       10 21703 2 2  78 ILE HD12 H    9.606  -2.328  -8.499 1.00 . B B . 178 ILE HD12 1 1 
       10 21704 2 2  78 ILE HD13 H    9.306  -1.633 -10.091 1.00 . B B . 178 ILE HD13 1 1 
       10 21705 2 2  78 ILE HG12 H    7.208  -0.955  -8.245 1.00 . B B . 178 ILE HG12 1 1 
       10 21706 2 2  78 ILE HG13 H    8.217   0.094  -9.233 1.00 . B B . 178 ILE HG13 1 1 
       10 21707 2 2  78 ILE HG21 H    9.389  -2.272  -6.764 1.00 . B B . 178 ILE HG21 1 1 
       10 21708 2 2  78 ILE HG22 H    8.158  -1.525  -5.747 1.00 . B B . 178 ILE HG22 1 1 
       10 21709 2 2  78 ILE HG23 H    9.857  -1.115  -5.518 1.00 . B B . 178 ILE HG23 1 1 
       10 21710 2 2  78 ILE N    N    7.931   2.006  -7.576 1.00 . B B . 178 ILE N    1 1 
       10 21711 2 2  78 ILE O    O    8.786   1.203  -4.284 1.00 . B B . 178 ILE O    1 1 
       10 21712 2 2  79 SER C    C   10.132   3.606  -3.707 1.00 . B B . 179 SER C    1 1 
       10 21713 2 2  79 SER CA   C   10.948   2.868  -4.763 1.00 . B B . 179 SER CA   1 1 
       10 21714 2 2  79 SER CB   C   11.950   3.823  -5.412 1.00 . B B . 179 SER CB   1 1 
       10 21715 2 2  79 SER H    H   10.240   2.486  -6.722 1.00 . B B . 179 SER H    1 1 
       10 21716 2 2  79 SER HA   H   11.487   2.062  -4.288 1.00 . B B . 179 SER HA   1 1 
       10 21717 2 2  79 SER HB2  H   11.421   4.528  -6.036 1.00 . B B . 179 SER HB2  1 1 
       10 21718 2 2  79 SER HB3  H   12.484   4.356  -4.642 1.00 . B B . 179 SER HB3  1 1 
       10 21719 2 2  79 SER HG   H   12.423   2.670  -6.924 1.00 . B B . 179 SER HG   1 1 
       10 21720 2 2  79 SER N    N   10.074   2.287  -5.777 1.00 . B B . 179 SER N    1 1 
       10 21721 2 2  79 SER O    O   10.328   3.412  -2.508 1.00 . B B . 179 SER O    1 1 
       10 21722 2 2  79 SER OG   O   12.885   3.119  -6.211 1.00 . B B . 179 SER OG   1 1 
       10 21723 2 2  80 HIS C    C    7.580   4.277  -2.336 1.00 . B B . 180 HIS C    1 1 
       10 21724 2 2  80 HIS CA   C    8.355   5.213  -3.265 1.00 . B B . 180 HIS CA   1 1 
       10 21725 2 2  80 HIS CB   C    7.381   6.076  -4.081 1.00 . B B . 180 HIS CB   1 1 
       10 21726 2 2  80 HIS CD2  C    4.993   5.478  -3.252 1.00 . B B . 180 HIS CD2  1 1 
       10 21727 2 2  80 HIS CE1  C    4.460   7.357  -2.323 1.00 . B B . 180 HIS CE1  1 1 
       10 21728 2 2  80 HIS CG   C    6.055   6.312  -3.414 1.00 . B B . 180 HIS CG   1 1 
       10 21729 2 2  80 HIS H    H    9.100   4.555  -5.131 1.00 . B B . 180 HIS H    1 1 
       10 21730 2 2  80 HIS HA   H    8.988   5.859  -2.669 1.00 . B B . 180 HIS HA   1 1 
       10 21731 2 2  80 HIS HB2  H    7.834   7.038  -4.262 1.00 . B B . 180 HIS HB2  1 1 
       10 21732 2 2  80 HIS HB3  H    7.193   5.591  -5.027 1.00 . B B . 180 HIS HB3  1 1 
       10 21733 2 2  80 HIS HD1  H    6.247   8.308  -2.766 1.00 . B B . 180 HIS HD1  1 1 
       10 21734 2 2  80 HIS HD2  H    4.927   4.457  -3.602 1.00 . B B . 180 HIS HD2  1 1 
       10 21735 2 2  80 HIS HE1  H    3.920   8.132  -1.799 1.00 . B B . 180 HIS HE1  1 1 
       10 21736 2 2  80 HIS N    N    9.211   4.449  -4.164 1.00 . B B . 180 HIS N    1 1 
       10 21737 2 2  80 HIS ND1  N    5.696   7.500  -2.818 1.00 . B B . 180 HIS ND1  1 1 
       10 21738 2 2  80 HIS NE2  N    3.988   6.148  -2.559 1.00 . B B . 180 HIS NE2  1 1 
       10 21739 2 2  80 HIS O    O    7.614   4.424  -1.116 1.00 . B B . 180 HIS O    1 1 
       10 21740 2 2  81 TRP C    C    6.829   1.789  -0.991 1.00 . B B . 181 TRP C    1 1 
       10 21741 2 2  81 TRP CA   C    6.072   2.357  -2.188 1.00 . B B . 181 TRP CA   1 1 
       10 21742 2 2  81 TRP CB   C    5.657   1.214  -3.109 1.00 . B B . 181 TRP CB   1 1 
       10 21743 2 2  81 TRP CD1  C    5.040  -0.815  -1.669 1.00 . B B . 181 TRP CD1  1 1 
       10 21744 2 2  81 TRP CD2  C    3.291   0.246  -2.574 1.00 . B B . 181 TRP CD2  1 1 
       10 21745 2 2  81 TRP CE2  C    2.812  -0.840  -1.817 1.00 . B B . 181 TRP CE2  1 1 
       10 21746 2 2  81 TRP CE3  C    2.374   1.062  -3.237 1.00 . B B . 181 TRP CE3  1 1 
       10 21747 2 2  81 TRP CG   C    4.715   0.244  -2.468 1.00 . B B . 181 TRP CG   1 1 
       10 21748 2 2  81 TRP CH2  C    0.578  -0.312  -2.369 1.00 . B B . 181 TRP CH2  1 1 
       10 21749 2 2  81 TRP CZ2  C    1.455  -1.129  -1.707 1.00 . B B . 181 TRP CZ2  1 1 
       10 21750 2 2  81 TRP CZ3  C    1.027   0.775  -3.128 1.00 . B B . 181 TRP CZ3  1 1 
       10 21751 2 2  81 TRP H    H    6.888   3.270  -3.914 1.00 . B B . 181 TRP H    1 1 
       10 21752 2 2  81 TRP HA   H    5.183   2.861  -1.838 1.00 . B B . 181 TRP HA   1 1 
       10 21753 2 2  81 TRP HB2  H    5.173   1.622  -3.981 1.00 . B B . 181 TRP HB2  1 1 
       10 21754 2 2  81 TRP HB3  H    6.538   0.673  -3.416 1.00 . B B . 181 TRP HB3  1 1 
       10 21755 2 2  81 TRP HD1  H    6.050  -1.085  -1.397 1.00 . B B . 181 TRP HD1  1 1 
       10 21756 2 2  81 TRP HE1  H    3.871  -2.265  -0.697 1.00 . B B . 181 TRP HE1  1 1 
       10 21757 2 2  81 TRP HE3  H    2.704   1.906  -3.824 1.00 . B B . 181 TRP HE3  1 1 
       10 21758 2 2  81 TRP HH2  H   -0.483  -0.499  -2.312 1.00 . B B . 181 TRP HH2  1 1 
       10 21759 2 2  81 TRP HZ2  H    1.092  -1.964  -1.125 1.00 . B B . 181 TRP HZ2  1 1 
       10 21760 2 2  81 TRP HZ3  H    0.304   1.394  -3.636 1.00 . B B . 181 TRP HZ3  1 1 
       10 21761 2 2  81 TRP N    N    6.875   3.323  -2.936 1.00 . B B . 181 TRP N    1 1 
       10 21762 2 2  81 TRP NE1  N    3.900  -1.473  -1.273 1.00 . B B . 181 TRP NE1  1 1 
       10 21763 2 2  81 TRP O    O    6.465   2.029   0.161 1.00 . B B . 181 TRP O    1 1 
       10 21764 2 2  82 LYS C    C    9.327   1.447   0.675 1.00 . B B . 182 LYS C    1 1 
       10 21765 2 2  82 LYS CA   C    8.681   0.402  -0.231 1.00 . B B . 182 LYS CA   1 1 
       10 21766 2 2  82 LYS CB   C    9.762  -0.486  -0.854 1.00 . B B . 182 LYS CB   1 1 
       10 21767 2 2  82 LYS CD   C   11.036  -1.671   0.959 1.00 . B B . 182 LYS CD   1 1 
       10 21768 2 2  82 LYS CE   C   10.968  -2.819   1.956 1.00 . B B . 182 LYS CE   1 1 
       10 21769 2 2  82 LYS CG   C    9.968  -1.799  -0.116 1.00 . B B . 182 LYS CG   1 1 
       10 21770 2 2  82 LYS H    H    8.104   0.864  -2.216 1.00 . B B . 182 LYS H    1 1 
       10 21771 2 2  82 LYS HA   H    8.026  -0.214   0.366 1.00 . B B . 182 LYS HA   1 1 
       10 21772 2 2  82 LYS HB2  H    9.482  -0.710  -1.872 1.00 . B B . 182 LYS HB2  1 1 
       10 21773 2 2  82 LYS HB3  H   10.697   0.053  -0.856 1.00 . B B . 182 LYS HB3  1 1 
       10 21774 2 2  82 LYS HD2  H   12.009  -1.674   0.489 1.00 . B B . 182 LYS HD2  1 1 
       10 21775 2 2  82 LYS HD3  H   10.892  -0.740   1.487 1.00 . B B . 182 LYS HD3  1 1 
       10 21776 2 2  82 LYS HE2  H   10.208  -3.516   1.634 1.00 . B B . 182 LYS HE2  1 1 
       10 21777 2 2  82 LYS HE3  H   11.926  -3.317   1.976 1.00 . B B . 182 LYS HE3  1 1 
       10 21778 2 2  82 LYS HG2  H    9.038  -2.091   0.348 1.00 . B B . 182 LYS HG2  1 1 
       10 21779 2 2  82 LYS HG3  H   10.272  -2.554  -0.825 1.00 . B B . 182 LYS HG3  1 1 
       10 21780 2 2  82 LYS HZ1  H    9.607  -2.302   3.453 1.00 . B B . 182 LYS HZ1  1 1 
       10 21781 2 2  82 LYS HZ2  H   11.034  -1.396   3.482 1.00 . B B . 182 LYS HZ2  1 1 
       10 21782 2 2  82 LYS HZ3  H   11.037  -2.994   4.035 1.00 . B B . 182 LYS HZ3  1 1 
       10 21783 2 2  82 LYS N    N    7.875   1.024  -1.276 1.00 . B B . 182 LYS N    1 1 
       10 21784 2 2  82 LYS NZ   N   10.639  -2.344   3.328 1.00 . B B . 182 LYS NZ   1 1 
       10 21785 2 2  82 LYS O    O    9.516   1.213   1.868 1.00 . B B . 182 LYS O    1 1 
       10 21786 2 2  83 ASN C    C    9.256   4.614   1.469 1.00 . B B . 183 ASN C    1 1 
       10 21787 2 2  83 ASN CA   C   10.296   3.670   0.865 1.00 . B B . 183 ASN CA   1 1 
       10 21788 2 2  83 ASN CB   C   11.256   4.456  -0.028 1.00 . B B . 183 ASN CB   1 1 
       10 21789 2 2  83 ASN CG   C   12.403   5.066   0.752 1.00 . B B . 183 ASN CG   1 1 
       10 21790 2 2  83 ASN H    H    9.495   2.725  -0.854 1.00 . B B . 183 ASN H    1 1 
       10 21791 2 2  83 ASN HA   H   10.859   3.217   1.667 1.00 . B B . 183 ASN HA   1 1 
       10 21792 2 2  83 ASN HB2  H   11.667   3.793  -0.775 1.00 . B B . 183 ASN HB2  1 1 
       10 21793 2 2  83 ASN HB3  H   10.712   5.249  -0.517 1.00 . B B . 183 ASN HB3  1 1 
       10 21794 2 2  83 ASN HD21 H   11.178   6.415   1.548 1.00 . B B . 183 ASN HD21 1 1 
       10 21795 2 2  83 ASN HD22 H   12.831   6.520   2.040 1.00 . B B . 183 ASN HD22 1 1 
       10 21796 2 2  83 ASN N    N    9.666   2.596   0.103 1.00 . B B . 183 ASN N    1 1 
       10 21797 2 2  83 ASN ND2  N   12.108   6.105   1.525 1.00 . B B . 183 ASN ND2  1 1 
       10 21798 2 2  83 ASN O    O    9.603   5.666   2.005 1.00 . B B . 183 ASN O    1 1 
       10 21799 2 2  83 ASN OD1  O   13.544   4.611   0.661 1.00 . B B . 183 ASN OD1  1 1 
       10 21800 2 2  84 CYS C    C    6.623   4.698   3.376 1.00 . B B . 184 CYS C    1 1 
       10 21801 2 2  84 CYS CA   C    6.907   5.061   1.921 1.00 . B B . 184 CYS CA   1 1 
       10 21802 2 2  84 CYS CB   C    5.640   4.894   1.083 1.00 . B B . 184 CYS CB   1 1 
       10 21803 2 2  84 CYS H    H    7.760   3.391   0.943 1.00 . B B . 184 CYS H    1 1 
       10 21804 2 2  84 CYS HA   H    7.225   6.092   1.876 1.00 . B B . 184 CYS HA   1 1 
       10 21805 2 2  84 CYS HB2  H    5.865   5.133   0.053 1.00 . B B . 184 CYS HB2  1 1 
       10 21806 2 2  84 CYS HB3  H    5.309   3.868   1.144 1.00 . B B . 184 CYS HB3  1 1 
       10 21807 2 2  84 CYS N    N    7.983   4.239   1.381 1.00 . B B . 184 CYS N    1 1 
       10 21808 2 2  84 CYS O    O    5.780   3.848   3.660 1.00 . B B . 184 CYS O    1 1 
       10 21809 2 2  84 CYS SG   S    4.256   5.957   1.605 1.00 . B B . 184 CYS SG   1 1 
       10 21810 2 2  85 THR C    C    5.744   5.445   6.165 1.00 . B B . 185 THR C    1 1 
       10 21811 2 2  85 THR CA   C    7.161   5.096   5.717 1.00 . B B . 185 THR CA   1 1 
       10 21812 2 2  85 THR CB   C    8.177   5.903   6.526 1.00 . B B . 185 THR CB   1 1 
       10 21813 2 2  85 THR CG2  C    8.100   7.393   6.267 1.00 . B B . 185 THR CG2  1 1 
       10 21814 2 2  85 THR H    H    7.991   6.015   4.002 1.00 . B B . 185 THR H    1 1 
       10 21815 2 2  85 THR HA   H    7.331   4.044   5.890 1.00 . B B . 185 THR HA   1 1 
       10 21816 2 2  85 THR HB   H    9.172   5.574   6.266 1.00 . B B . 185 THR HB   1 1 
       10 21817 2 2  85 THR HG1  H    8.466   4.913   8.190 1.00 . B B . 185 THR HG1  1 1 
       10 21818 2 2  85 THR HG21 H    8.431   7.600   5.259 1.00 . B B . 185 THR HG21 1 1 
       10 21819 2 2  85 THR HG22 H    8.734   7.914   6.968 1.00 . B B . 185 THR HG22 1 1 
       10 21820 2 2  85 THR HG23 H    7.081   7.728   6.386 1.00 . B B . 185 THR HG23 1 1 
       10 21821 2 2  85 THR N    N    7.334   5.349   4.292 1.00 . B B . 185 THR N    1 1 
       10 21822 2 2  85 THR O    O    5.104   6.330   5.600 1.00 . B B . 185 THR O    1 1 
       10 21823 2 2  85 THR OG1  O    7.989   5.699   7.914 1.00 . B B . 185 THR OG1  1 1 
       10 21824 2 2  86 ARG C    C    2.870   4.803   6.619 1.00 . B B . 186 ARG C    1 1 
       10 21825 2 2  86 ARG CA   C    3.922   4.974   7.710 1.00 . B B . 186 ARG CA   1 1 
       10 21826 2 2  86 ARG CB   C    3.826   6.378   8.316 1.00 . B B . 186 ARG CB   1 1 
       10 21827 2 2  86 ARG CD   C    5.009   7.212  10.374 1.00 . B B . 186 ARG CD   1 1 
       10 21828 2 2  86 ARG CG   C    3.850   6.386   9.837 1.00 . B B . 186 ARG CG   1 1 
       10 21829 2 2  86 ARG CZ   C    5.899   7.886  12.571 1.00 . B B . 186 ARG CZ   1 1 
       10 21830 2 2  86 ARG H    H    5.821   4.047   7.594 1.00 . B B . 186 ARG H    1 1 
       10 21831 2 2  86 ARG HA   H    3.739   4.245   8.486 1.00 . B B . 186 ARG HA   1 1 
       10 21832 2 2  86 ARG HB2  H    4.657   6.968   7.959 1.00 . B B . 186 ARG HB2  1 1 
       10 21833 2 2  86 ARG HB3  H    2.904   6.836   7.990 1.00 . B B . 186 ARG HB3  1 1 
       10 21834 2 2  86 ARG HD2  H    5.920   6.881   9.901 1.00 . B B . 186 ARG HD2  1 1 
       10 21835 2 2  86 ARG HD3  H    4.835   8.251  10.133 1.00 . B B . 186 ARG HD3  1 1 
       10 21836 2 2  86 ARG HE   H    4.665   6.348  12.259 1.00 . B B . 186 ARG HE   1 1 
       10 21837 2 2  86 ARG HG2  H    2.924   6.805  10.199 1.00 . B B . 186 ARG HG2  1 1 
       10 21838 2 2  86 ARG HG3  H    3.950   5.370  10.190 1.00 . B B . 186 ARG HG3  1 1 
       10 21839 2 2  86 ARG HH11 H    6.519   9.036  11.026 1.00 . B B . 186 ARG HH11 1 1 
       10 21840 2 2  86 ARG HH12 H    7.131   9.489  12.581 1.00 . B B . 186 ARG HH12 1 1 
       10 21841 2 2  86 ARG HH21 H    5.471   6.943  14.306 1.00 . B B . 186 ARG HH21 1 1 
       10 21842 2 2  86 ARG HH22 H    6.537   8.301  14.442 1.00 . B B . 186 ARG HH22 1 1 
       10 21843 2 2  86 ARG N    N    5.262   4.741   7.185 1.00 . B B . 186 ARG N    1 1 
       10 21844 2 2  86 ARG NE   N    5.151   7.078  11.822 1.00 . B B . 186 ARG NE   1 1 
       10 21845 2 2  86 ARG NH1  N    6.571   8.885  12.013 1.00 . B B . 186 ARG NH1  1 1 
       10 21846 2 2  86 ARG NH2  N    5.974   7.695  13.880 1.00 . B B . 186 ARG NH2  1 1 
       10 21847 2 2  86 ARG O    O    3.189   4.449   5.484 1.00 . B B . 186 ARG O    1 1 
       10 21848 2 2  87 HIS C    C   -0.127   6.290   5.751 1.00 . B B . 187 HIS C    1 1 
       10 21849 2 2  87 HIS CA   C    0.513   4.932   6.022 1.00 . B B . 187 HIS CA   1 1 
       10 21850 2 2  87 HIS CB   C   -0.538   3.953   6.553 1.00 . B B . 187 HIS CB   1 1 
       10 21851 2 2  87 HIS CD2  C   -1.738   5.027   8.587 1.00 . B B . 187 HIS CD2  1 1 
       10 21852 2 2  87 HIS CE1  C   -0.802   3.841  10.174 1.00 . B B . 187 HIS CE1  1 1 
       10 21853 2 2  87 HIS CG   C   -0.879   4.163   7.995 1.00 . B B . 187 HIS CG   1 1 
       10 21854 2 2  87 HIS H    H    1.422   5.335   7.891 1.00 . B B . 187 HIS H    1 1 
       10 21855 2 2  87 HIS HA   H    0.915   4.546   5.097 1.00 . B B . 187 HIS HA   1 1 
       10 21856 2 2  87 HIS HB2  H   -1.445   4.064   5.978 1.00 . B B . 187 HIS HB2  1 1 
       10 21857 2 2  87 HIS HB3  H   -0.169   2.945   6.440 1.00 . B B . 187 HIS HB3  1 1 
       10 21858 2 2  87 HIS HD1  H    0.359   2.725   8.912 1.00 . B B . 187 HIS HD1  1 1 
       10 21859 2 2  87 HIS HD2  H   -2.361   5.755   8.086 1.00 . B B . 187 HIS HD2  1 1 
       10 21860 2 2  87 HIS HE1  H   -0.539   3.450  11.146 1.00 . B B . 187 HIS HE1  1 1 
       10 21861 2 2  87 HIS HE2  H   -2.118   5.342  10.627 1.00 . B B . 187 HIS HE2  1 1 
       10 21862 2 2  87 HIS N    N    1.613   5.056   6.971 1.00 . B B . 187 HIS N    1 1 
       10 21863 2 2  87 HIS ND1  N   -0.308   3.435   9.018 1.00 . B B . 187 HIS ND1  1 1 
       10 21864 2 2  87 HIS NE2  N   -1.672   4.806   9.939 1.00 . B B . 187 HIS NE2  1 1 
       10 21865 2 2  87 HIS O    O   -1.264   6.544   6.149 1.00 . B B . 187 HIS O    1 1 
       10 21866 2 2  88 ASP C    C    0.395   8.838   3.287 1.00 . B B . 188 ASP C    1 1 
       10 21867 2 2  88 ASP CA   C    0.118   8.494   4.746 1.00 . B B . 188 ASP CA   1 1 
       10 21868 2 2  88 ASP CB   C    0.764   9.536   5.661 1.00 . B B . 188 ASP CB   1 1 
       10 21869 2 2  88 ASP CG   C   -0.005   9.731   6.953 1.00 . B B . 188 ASP CG   1 1 
       10 21870 2 2  88 ASP H    H    1.512   6.901   4.780 1.00 . B B . 188 ASP H    1 1 
       10 21871 2 2  88 ASP HA   H   -0.949   8.499   4.909 1.00 . B B . 188 ASP HA   1 1 
       10 21872 2 2  88 ASP HB2  H    1.767   9.220   5.906 1.00 . B B . 188 ASP HB2  1 1 
       10 21873 2 2  88 ASP HB3  H    0.808  10.484   5.142 1.00 . B B . 188 ASP HB3  1 1 
       10 21874 2 2  88 ASP N    N    0.612   7.161   5.071 1.00 . B B . 188 ASP N    1 1 
       10 21875 2 2  88 ASP O    O    0.609  10.001   2.943 1.00 . B B . 188 ASP O    1 1 
       10 21876 2 2  88 ASP OD1  O   -1.145  10.239   6.894 1.00 . B B . 188 ASP OD1  1 1 
       10 21877 2 2  88 ASP OD2  O    0.530   9.374   8.023 1.00 . B B . 188 ASP OD2  1 1 
       10 21878 2 2  89 CYS C    C   -0.672   8.155   0.241 1.00 . B B . 189 CYS C    1 1 
       10 21879 2 2  89 CYS CA   C    0.640   8.018   1.008 1.00 . B B . 189 CYS CA   1 1 
       10 21880 2 2  89 CYS CB   C    1.453   6.852   0.444 1.00 . B B . 189 CYS CB   1 1 
       10 21881 2 2  89 CYS H    H    0.213   6.917   2.765 1.00 . B B . 189 CYS H    1 1 
       10 21882 2 2  89 CYS HA   H    1.207   8.929   0.895 1.00 . B B . 189 CYS HA   1 1 
       10 21883 2 2  89 CYS HB2  H    0.806   5.995   0.327 1.00 . B B . 189 CYS HB2  1 1 
       10 21884 2 2  89 CYS HB3  H    1.848   7.132  -0.522 1.00 . B B . 189 CYS HB3  1 1 
       10 21885 2 2  89 CYS N    N    0.390   7.822   2.431 1.00 . B B . 189 CYS N    1 1 
       10 21886 2 2  89 CYS O    O   -1.678   7.550   0.607 1.00 . B B . 189 CYS O    1 1 
       10 21887 2 2  89 CYS SG   S    2.855   6.346   1.492 1.00 . B B . 189 CYS SG   1 1 
       10 21888 2 2  90 PRO C    C   -2.147   8.018  -2.615 1.00 . B B . 190 PRO C    1 1 
       10 21889 2 2  90 PRO CA   C   -1.875   9.172  -1.653 1.00 . B B . 190 PRO CA   1 1 
       10 21890 2 2  90 PRO CB   C   -1.534  10.441  -2.430 1.00 . B B . 190 PRO CB   1 1 
       10 21891 2 2  90 PRO CD   C    0.478   9.722  -1.343 1.00 . B B . 190 PRO CD   1 1 
       10 21892 2 2  90 PRO CG   C   -0.053  10.399  -2.580 1.00 . B B . 190 PRO CG   1 1 
       10 21893 2 2  90 PRO HA   H   -2.747   9.344  -1.041 1.00 . B B . 190 PRO HA   1 1 
       10 21894 2 2  90 PRO HB2  H   -2.032  10.425  -3.389 1.00 . B B . 190 PRO HB2  1 1 
       10 21895 2 2  90 PRO HB3  H   -1.849  11.307  -1.867 1.00 . B B . 190 PRO HB3  1 1 
       10 21896 2 2  90 PRO HD2  H    1.294   9.061  -1.597 1.00 . B B . 190 PRO HD2  1 1 
       10 21897 2 2  90 PRO HD3  H    0.799  10.457  -0.620 1.00 . B B . 190 PRO HD3  1 1 
       10 21898 2 2  90 PRO HG2  H    0.211   9.831  -3.460 1.00 . B B . 190 PRO HG2  1 1 
       10 21899 2 2  90 PRO HG3  H    0.337  11.404  -2.652 1.00 . B B . 190 PRO HG3  1 1 
       10 21900 2 2  90 PRO N    N   -0.678   8.957  -0.837 1.00 . B B . 190 PRO N    1 1 
       10 21901 2 2  90 PRO O    O   -3.268   7.849  -3.094 1.00 . B B . 190 PRO O    1 1 
       10 21902 2 2  91 VAL C    C   -1.423   4.784  -3.055 1.00 . B B . 191 VAL C    1 1 
       10 21903 2 2  91 VAL CA   C   -1.249   6.099  -3.812 1.00 . B B . 191 VAL CA   1 1 
       10 21904 2 2  91 VAL CB   C   -0.026   5.987  -4.743 1.00 . B B . 191 VAL CB   1 1 
       10 21905 2 2  91 VAL CG1  C   -0.255   4.922  -5.804 1.00 . B B . 191 VAL CG1  1 1 
       10 21906 2 2  91 VAL CG2  C    0.276   7.333  -5.387 1.00 . B B . 191 VAL CG2  1 1 
       10 21907 2 2  91 VAL H    H   -0.242   7.413  -2.495 1.00 . B B . 191 VAL H    1 1 
       10 21908 2 2  91 VAL HA   H   -2.123   6.267  -4.423 1.00 . B B . 191 VAL HA   1 1 
       10 21909 2 2  91 VAL HB   H    0.831   5.697  -4.149 1.00 . B B . 191 VAL HB   1 1 
       10 21910 2 2  91 VAL HG11 H   -0.578   5.392  -6.722 1.00 . B B . 191 VAL HG11 1 1 
       10 21911 2 2  91 VAL HG12 H   -1.017   4.235  -5.465 1.00 . B B . 191 VAL HG12 1 1 
       10 21912 2 2  91 VAL HG13 H    0.664   4.384  -5.979 1.00 . B B . 191 VAL HG13 1 1 
       10 21913 2 2  91 VAL HG21 H    0.905   7.185  -6.253 1.00 . B B . 191 VAL HG21 1 1 
       10 21914 2 2  91 VAL HG22 H    0.785   7.967  -4.677 1.00 . B B . 191 VAL HG22 1 1 
       10 21915 2 2  91 VAL HG23 H   -0.649   7.802  -5.690 1.00 . B B . 191 VAL HG23 1 1 
       10 21916 2 2  91 VAL N    N   -1.115   7.229  -2.900 1.00 . B B . 191 VAL N    1 1 
       10 21917 2 2  91 VAL O    O   -2.312   3.993  -3.365 1.00 . B B . 191 VAL O    1 1 
       10 21918 2 2  92 CYS C    C   -1.951   3.204  -0.538 1.00 . B B . 192 CYS C    1 1 
       10 21919 2 2  92 CYS CA   C   -0.619   3.330  -1.275 1.00 . B B . 192 CYS CA   1 1 
       10 21920 2 2  92 CYS CB   C    0.534   3.292  -0.269 1.00 . B B . 192 CYS CB   1 1 
       10 21921 2 2  92 CYS H    H    0.126   5.222  -1.871 1.00 . B B . 192 CYS H    1 1 
       10 21922 2 2  92 CYS HA   H   -0.518   2.496  -1.951 1.00 . B B . 192 CYS HA   1 1 
       10 21923 2 2  92 CYS HB2  H    0.311   3.960   0.548 1.00 . B B . 192 CYS HB2  1 1 
       10 21924 2 2  92 CYS HB3  H    0.633   2.287   0.114 1.00 . B B . 192 CYS HB3  1 1 
       10 21925 2 2  92 CYS N    N   -0.564   4.555  -2.067 1.00 . B B . 192 CYS N    1 1 
       10 21926 2 2  92 CYS O    O   -2.510   2.111  -0.433 1.00 . B B . 192 CYS O    1 1 
       10 21927 2 2  92 CYS SG   S    2.149   3.783  -0.961 1.00 . B B . 192 CYS SG   1 1 
       10 21928 2 2  93 LEU C    C   -4.848   3.729  -0.130 1.00 . B B . 193 LEU C    1 1 
       10 21929 2 2  93 LEU CA   C   -3.718   4.332   0.706 1.00 . B B . 193 LEU CA   1 1 
       10 21930 2 2  93 LEU CB   C   -4.083   5.758   1.125 1.00 . B B . 193 LEU CB   1 1 
       10 21931 2 2  93 LEU CD1  C   -3.450   7.599   2.708 1.00 . B B . 193 LEU CD1  1 1 
       10 21932 2 2  93 LEU CD2  C   -4.893   5.710   3.495 1.00 . B B . 193 LEU CD2  1 1 
       10 21933 2 2  93 LEU CG   C   -3.750   6.112   2.575 1.00 . B B . 193 LEU CG   1 1 
       10 21934 2 2  93 LEU H    H   -1.961   5.163  -0.138 1.00 . B B . 193 LEU H    1 1 
       10 21935 2 2  93 LEU HA   H   -3.587   3.731   1.594 1.00 . B B . 193 LEU HA   1 1 
       10 21936 2 2  93 LEU HB2  H   -3.559   6.445   0.477 1.00 . B B . 193 LEU HB2  1 1 
       10 21937 2 2  93 LEU HB3  H   -5.144   5.894   0.981 1.00 . B B . 193 LEU HB3  1 1 
       10 21938 2 2  93 LEU HD11 H   -3.781   8.115   1.818 1.00 . B B . 193 LEU HD11 1 1 
       10 21939 2 2  93 LEU HD12 H   -2.387   7.741   2.832 1.00 . B B . 193 LEU HD12 1 1 
       10 21940 2 2  93 LEU HD13 H   -3.969   7.996   3.568 1.00 . B B . 193 LEU HD13 1 1 
       10 21941 2 2  93 LEU HD21 H   -4.504   5.492   4.479 1.00 . B B . 193 LEU HD21 1 1 
       10 21942 2 2  93 LEU HD22 H   -5.383   4.832   3.099 1.00 . B B . 193 LEU HD22 1 1 
       10 21943 2 2  93 LEU HD23 H   -5.604   6.520   3.562 1.00 . B B . 193 LEU HD23 1 1 
       10 21944 2 2  93 LEU HG   H   -2.868   5.566   2.878 1.00 . B B . 193 LEU HG   1 1 
       10 21945 2 2  93 LEU N    N   -2.453   4.323  -0.025 1.00 . B B . 193 LEU N    1 1 
       10 21946 2 2  93 LEU O    O   -5.441   2.720   0.253 1.00 . B B . 193 LEU O    1 1 
       10 21947 2 2  94 PRO C    C   -5.951   2.468  -2.723 1.00 . B B . 194 PRO C    1 1 
       10 21948 2 2  94 PRO CA   C   -6.239   3.856  -2.159 1.00 . B B . 194 PRO CA   1 1 
       10 21949 2 2  94 PRO CB   C   -6.284   4.893  -3.287 1.00 . B B . 194 PRO CB   1 1 
       10 21950 2 2  94 PRO CD   C   -4.523   5.552  -1.818 1.00 . B B . 194 PRO CD   1 1 
       10 21951 2 2  94 PRO CG   C   -4.951   5.556  -3.256 1.00 . B B . 194 PRO CG   1 1 
       10 21952 2 2  94 PRO HA   H   -7.189   3.841  -1.646 1.00 . B B . 194 PRO HA   1 1 
       10 21953 2 2  94 PRO HB2  H   -6.457   4.395  -4.230 1.00 . B B . 194 PRO HB2  1 1 
       10 21954 2 2  94 PRO HB3  H   -7.080   5.599  -3.097 1.00 . B B . 194 PRO HB3  1 1 
       10 21955 2 2  94 PRO HD2  H   -3.447   5.483  -1.745 1.00 . B B . 194 PRO HD2  1 1 
       10 21956 2 2  94 PRO HD3  H   -4.881   6.437  -1.313 1.00 . B B . 194 PRO HD3  1 1 
       10 21957 2 2  94 PRO HG2  H   -4.250   4.999  -3.859 1.00 . B B . 194 PRO HG2  1 1 
       10 21958 2 2  94 PRO HG3  H   -5.036   6.570  -3.619 1.00 . B B . 194 PRO HG3  1 1 
       10 21959 2 2  94 PRO N    N   -5.169   4.342  -1.281 1.00 . B B . 194 PRO N    1 1 
       10 21960 2 2  94 PRO O    O   -6.865   1.754  -3.131 1.00 . B B . 194 PRO O    1 1 
       10 21961 2 2  95 LEU C    C   -4.452  -0.301  -2.218 1.00 . B B . 195 LEU C    1 1 
       10 21962 2 2  95 LEU CA   C   -4.275   0.794  -3.267 1.00 . B B . 195 LEU CA   1 1 
       10 21963 2 2  95 LEU CB   C   -2.820   0.850  -3.728 1.00 . B B . 195 LEU CB   1 1 
       10 21964 2 2  95 LEU CD1  C   -1.243   1.255  -5.633 1.00 . B B . 195 LEU CD1  1 1 
       10 21965 2 2  95 LEU CD2  C   -2.794  -0.707  -5.693 1.00 . B B . 195 LEU CD2  1 1 
       10 21966 2 2  95 LEU CG   C   -2.616   0.734  -5.239 1.00 . B B . 195 LEU CG   1 1 
       10 21967 2 2  95 LEU H    H   -3.986   2.699  -2.416 1.00 . B B . 195 LEU H    1 1 
       10 21968 2 2  95 LEU HA   H   -4.902   0.571  -4.114 1.00 . B B . 195 LEU HA   1 1 
       10 21969 2 2  95 LEU HB2  H   -2.398   1.788  -3.400 1.00 . B B . 195 LEU HB2  1 1 
       10 21970 2 2  95 LEU HB3  H   -2.282   0.049  -3.251 1.00 . B B . 195 LEU HB3  1 1 
       10 21971 2 2  95 LEU HD11 H   -1.265   1.583  -6.661 1.00 . B B . 195 LEU HD11 1 1 
       10 21972 2 2  95 LEU HD12 H   -0.514   0.466  -5.521 1.00 . B B . 195 LEU HD12 1 1 
       10 21973 2 2  95 LEU HD13 H   -0.978   2.085  -4.996 1.00 . B B . 195 LEU HD13 1 1 
       10 21974 2 2  95 LEU HD21 H   -3.245  -0.723  -6.674 1.00 . B B . 195 LEU HD21 1 1 
       10 21975 2 2  95 LEU HD22 H   -3.432  -1.228  -4.995 1.00 . B B . 195 LEU HD22 1 1 
       10 21976 2 2  95 LEU HD23 H   -1.830  -1.193  -5.732 1.00 . B B . 195 LEU HD23 1 1 
       10 21977 2 2  95 LEU HG   H   -3.358   1.338  -5.741 1.00 . B B . 195 LEU HG   1 1 
       10 21978 2 2  95 LEU N    N   -4.675   2.091  -2.747 1.00 . B B . 195 LEU N    1 1 
       10 21979 2 2  95 LEU O    O   -4.848  -1.422  -2.540 1.00 . B B . 195 LEU O    1 1 
       10 21980 2 2  96 LYS C    C   -4.664  -0.251   1.428 1.00 . B B . 196 LYS C    1 1 
       10 21981 2 2  96 LYS CA   C   -4.275  -0.940   0.123 1.00 . B B . 196 LYS CA   1 1 
       10 21982 2 2  96 LYS CB   C   -2.961  -1.702   0.306 1.00 . B B . 196 LYS CB   1 1 
       10 21983 2 2  96 LYS CD   C   -1.357  -3.351  -0.704 1.00 . B B . 196 LYS CD   1 1 
       10 21984 2 2  96 LYS CE   C   -1.273  -4.848  -0.956 1.00 . B B . 196 LYS CE   1 1 
       10 21985 2 2  96 LYS CG   C   -2.800  -2.877  -0.645 1.00 . B B . 196 LYS CG   1 1 
       10 21986 2 2  96 LYS H    H   -3.837   0.931  -0.767 1.00 . B B . 196 LYS H    1 1 
       10 21987 2 2  96 LYS HA   H   -5.051  -1.640  -0.145 1.00 . B B . 196 LYS HA   1 1 
       10 21988 2 2  96 LYS HB2  H   -2.138  -1.021   0.145 1.00 . B B . 196 LYS HB2  1 1 
       10 21989 2 2  96 LYS HB3  H   -2.913  -2.077   1.317 1.00 . B B . 196 LYS HB3  1 1 
       10 21990 2 2  96 LYS HD2  H   -0.850  -2.833  -1.504 1.00 . B B . 196 LYS HD2  1 1 
       10 21991 2 2  96 LYS HD3  H   -0.876  -3.126   0.237 1.00 . B B . 196 LYS HD3  1 1 
       10 21992 2 2  96 LYS HE2  H   -0.255  -5.169  -0.802 1.00 . B B . 196 LYS HE2  1 1 
       10 21993 2 2  96 LYS HE3  H   -1.920  -5.354  -0.254 1.00 . B B . 196 LYS HE3  1 1 
       10 21994 2 2  96 LYS HG2  H   -3.423  -3.691  -0.306 1.00 . B B . 196 LYS HG2  1 1 
       10 21995 2 2  96 LYS HG3  H   -3.111  -2.572  -1.634 1.00 . B B . 196 LYS HG3  1 1 
       10 21996 2 2  96 LYS HZ1  H   -1.804  -6.233  -2.427 1.00 . B B . 196 LYS HZ1  1 1 
       10 21997 2 2  96 LYS HZ2  H   -0.969  -4.887  -3.022 1.00 . B B . 196 LYS HZ2  1 1 
       10 21998 2 2  96 LYS HZ3  H   -2.593  -4.743  -2.571 1.00 . B B . 196 LYS HZ3  1 1 
       10 21999 2 2  96 LYS N    N   -4.151   0.025  -0.964 1.00 . B B . 196 LYS N    1 1 
       10 22000 2 2  96 LYS NZ   N   -1.689  -5.203  -2.341 1.00 . B B . 196 LYS NZ   1 1 
       10 22001 2 2  96 LYS O    O   -3.979  -0.387   2.442 1.00 . B B . 196 LYS O    1 1 
       10 22002 2 2  97 ASN C    C   -6.195   0.345   3.819 1.00 . B B . 197 ASN C    1 1 
       10 22003 2 2  97 ASN CA   C   -6.253   1.214   2.563 1.00 . B B . 197 ASN CA   1 1 
       10 22004 2 2  97 ASN CB   C   -7.686   1.695   2.329 1.00 . B B . 197 ASN CB   1 1 
       10 22005 2 2  97 ASN CG   C   -7.741   3.132   1.845 1.00 . B B . 197 ASN CG   1 1 
       10 22006 2 2  97 ASN H    H   -6.262   0.572   0.558 1.00 . B B . 197 ASN H    1 1 
       10 22007 2 2  97 ASN HA   H   -5.618   2.069   2.700 1.00 . B B . 197 ASN HA   1 1 
       10 22008 2 2  97 ASN HB2  H   -8.153   1.068   1.585 1.00 . B B . 197 ASN HB2  1 1 
       10 22009 2 2  97 ASN HB3  H   -8.240   1.625   3.254 1.00 . B B . 197 ASN HB3  1 1 
       10 22010 2 2  97 ASN HD21 H   -8.200   2.523   0.010 1.00 . B B . 197 ASN HD21 1 1 
       10 22011 2 2  97 ASN HD22 H   -8.079   4.233   0.224 1.00 . B B . 197 ASN HD22 1 1 
       10 22012 2 2  97 ASN N    N   -5.767   0.495   1.394 1.00 . B B . 197 ASN N    1 1 
       10 22013 2 2  97 ASN ND2  N   -8.036   3.314   0.564 1.00 . B B . 197 ASN ND2  1 1 
       10 22014 2 2  97 ASN O    O   -6.997  -0.572   3.988 1.00 . B B . 197 ASN O    1 1 
       10 22015 2 2  97 ASN OD1  O   -7.521   4.067   2.615 1.00 . B B . 197 ASN OD1  1 1 
       10 22016 2 2  98 ALA C    C   -4.754  -1.571   5.650 1.00 . B B . 198 ALA C    1 1 
       10 22017 2 2  98 ALA CA   C   -5.077  -0.107   5.933 1.00 . B B . 198 ALA CA   1 1 
       10 22018 2 2  98 ALA CB   C   -6.333   0.001   6.787 1.00 . B B . 198 ALA CB   1 1 
       10 22019 2 2  98 ALA H    H   -4.632   1.387   4.503 1.00 . B B . 198 ALA H    1 1 
       10 22020 2 2  98 ALA HA   H   -4.258   0.331   6.484 1.00 . B B . 198 ALA HA   1 1 
       10 22021 2 2  98 ALA HB1  H   -6.250   0.857   7.440 1.00 . B B . 198 ALA HB1  1 1 
       10 22022 2 2  98 ALA HB2  H   -6.444  -0.894   7.379 1.00 . B B . 198 ALA HB2  1 1 
       10 22023 2 2  98 ALA HB3  H   -7.194   0.119   6.146 1.00 . B B . 198 ALA HB3  1 1 
       10 22024 2 2  98 ALA N    N   -5.241   0.644   4.695 1.00 . B B . 198 ALA N    1 1 
       10 22025 2 2  98 ALA O    O   -5.620  -2.339   5.233 1.00 . B B . 198 ALA O    1 1 
       10 22026 2 2  99 GLY C    C   -2.276  -3.885   6.797 1.00 . B B . 199 GLY C    1 1 
       10 22027 2 2  99 GLY CA   C   -3.083  -3.318   5.646 1.00 . B B . 199 GLY CA   1 1 
       10 22028 2 2  99 GLY H    H   -2.853  -1.293   6.213 1.00 . B B . 199 GLY H    1 1 
       10 22029 2 2  99 GLY HA2  H   -3.961  -3.931   5.501 1.00 . B B . 199 GLY HA2  1 1 
       10 22030 2 2  99 GLY HA3  H   -2.482  -3.351   4.749 1.00 . B B . 199 GLY HA3  1 1 
       10 22031 2 2  99 GLY N    N   -3.500  -1.949   5.881 1.00 . B B . 199 GLY N    1 1 
       10 22032 2 2  99 GLY O    O   -1.712  -3.136   7.596 1.00 . B B . 199 GLY O    1 1 
       10 22033 2 2 100 ASP C    C   -2.013  -5.484   9.317 1.00 . B B . 200 ASP C    1 1 
       10 22034 2 2 100 ASP CA   C   -1.473  -5.875   7.945 1.00 . B B . 200 ASP CA   1 1 
       10 22035 2 2 100 ASP CB   C    0.013  -5.527   7.848 1.00 . B B . 200 ASP CB   1 1 
       10 22036 2 2 100 ASP CG   C    0.904  -6.646   8.351 1.00 . B B . 200 ASP CG   1 1 
       10 22037 2 2 100 ASP H    H   -2.687  -5.752   6.215 1.00 . B B . 200 ASP H    1 1 
       10 22038 2 2 100 ASP HA   H   -1.593  -6.940   7.815 1.00 . B B . 200 ASP HA   1 1 
       10 22039 2 2 100 ASP HB2  H    0.265  -5.330   6.817 1.00 . B B . 200 ASP HB2  1 1 
       10 22040 2 2 100 ASP HB3  H    0.209  -4.643   8.438 1.00 . B B . 200 ASP HB3  1 1 
       10 22041 2 2 100 ASP N    N   -2.218  -5.209   6.883 1.00 . B B . 200 ASP N    1 1 
       10 22042 2 2 100 ASP O    O   -1.249  -5.200  10.239 1.00 . B B . 200 ASP O    1 1 
       10 22043 2 2 100 ASP OD1  O    1.284  -7.514   7.538 1.00 . B B . 200 ASP OD1  1 1 
       10 22044 2 2 100 ASP OD2  O    1.219  -6.656   9.560 1.00 . B B . 200 ASP OD2  1 1 
       10 22045 2 2 101 LYS C    C   -4.528  -6.354  11.405 1.00 . B B . 201 LYS C    1 1 
       10 22046 2 2 101 LYS CA   C   -3.979  -5.114  10.704 1.00 . B B . 201 LYS CA   1 1 
       10 22047 2 2 101 LYS CB   C   -5.108  -4.112  10.458 1.00 . B B . 201 LYS CB   1 1 
       10 22048 2 2 101 LYS CD   C   -4.893  -2.920  12.661 1.00 . B B . 201 LYS CD   1 1 
       10 22049 2 2 101 LYS CE   C   -4.459  -1.591  12.063 1.00 . B B . 201 LYS CE   1 1 
       10 22050 2 2 101 LYS CG   C   -5.824  -3.677  11.726 1.00 . B B . 201 LYS CG   1 1 
       10 22051 2 2 101 LYS H    H   -3.893  -5.707   8.673 1.00 . B B . 201 LYS H    1 1 
       10 22052 2 2 101 LYS HA   H   -3.235  -4.657  11.338 1.00 . B B . 201 LYS HA   1 1 
       10 22053 2 2 101 LYS HB2  H   -4.696  -3.233   9.984 1.00 . B B . 201 LYS HB2  1 1 
       10 22054 2 2 101 LYS HB3  H   -5.835  -4.560   9.797 1.00 . B B . 201 LYS HB3  1 1 
       10 22055 2 2 101 LYS HD2  H   -5.407  -2.734  13.591 1.00 . B B . 201 LYS HD2  1 1 
       10 22056 2 2 101 LYS HD3  H   -4.017  -3.525  12.847 1.00 . B B . 201 LYS HD3  1 1 
       10 22057 2 2 101 LYS HE2  H   -5.006  -1.426  11.146 1.00 . B B . 201 LYS HE2  1 1 
       10 22058 2 2 101 LYS HE3  H   -4.688  -0.804  12.765 1.00 . B B . 201 LYS HE3  1 1 
       10 22059 2 2 101 LYS HG2  H   -6.649  -3.033  11.460 1.00 . B B . 201 LYS HG2  1 1 
       10 22060 2 2 101 LYS HG3  H   -6.198  -4.552  12.236 1.00 . B B . 201 LYS HG3  1 1 
       10 22061 2 2 101 LYS HZ1  H   -2.468  -1.277  12.612 1.00 . B B . 201 LYS HZ1  1 1 
       10 22062 2 2 101 LYS HZ2  H   -2.802  -0.894  10.999 1.00 . B B . 201 LYS HZ2  1 1 
       10 22063 2 2 101 LYS HZ3  H   -2.679  -2.513  11.474 1.00 . B B . 201 LYS HZ3  1 1 
       10 22064 2 2 101 LYS N    N   -3.336  -5.471   9.444 1.00 . B B . 201 LYS N    1 1 
       10 22065 2 2 101 LYS NZ   N   -3.000  -1.567  11.767 1.00 . B B . 201 LYS NZ   1 1 
       10 22066 2 2 101 LYS O    O   -5.212  -7.157  10.735 1.00 . B B . 201 LYS O    1 1 
       10 22067 2 2 101 LYS OXT  O   -4.268  -6.511  12.617 1.00 . B B . 201 LYS OXT  1 1 
       10 22068 3 3   1 ZN  ZN   ZN   0.728 -11.035 -16.551 1.00 . C B . 202 ZN  ZN   1 1 
       10 22069 4 3   1 ZN  ZN   ZN  16.777   2.585 -17.781 1.00 . D B . 203 ZN  ZN   1 1 
       10 22070 5 3   1 ZN  ZN   ZN   3.581   5.616  -0.621 1.00 . E B . 204 ZN  ZN   1 1 
       11 22071 1 1   1 GLY C    C   11.365   9.737 -28.387 1.00 . A A .   1 GLY C    1 1 
       11 22072 1 1   1 GLY CA   C   12.569  10.558 -27.967 1.00 . A A .   1 GLY CA   1 1 
       11 22073 1 1   1 GLY H1   H   13.164  11.248 -29.847 1.00 . A A .   1 GLY H1   1 1 
       11 22074 1 1   1 GLY H2   H   13.653  12.239 -28.566 1.00 . A A .   1 GLY H2   1 1 
       11 22075 1 1   1 GLY H3   H   12.040  12.248 -29.073 1.00 . A A .   1 GLY H3   1 1 
       11 22076 1 1   1 GLY HA2  H   13.427   9.905 -27.893 1.00 . A A .   1 GLY HA2  1 1 
       11 22077 1 1   1 GLY HA3  H   12.376  10.992 -26.998 1.00 . A A .   1 GLY HA3  1 1 
       11 22078 1 1   1 GLY N    N   12.878  11.649 -28.931 1.00 . A A .   1 GLY N    1 1 
       11 22079 1 1   1 GLY O    O   10.397   9.616 -27.636 1.00 . A A .   1 GLY O    1 1 
       11 22080 1 1   2 SER C    C   10.824   7.411 -31.193 1.00 . A A .   2 SER C    1 1 
       11 22081 1 1   2 SER CA   C   10.330   8.360 -30.106 1.00 . A A .   2 SER CA   1 1 
       11 22082 1 1   2 SER CB   C    9.219   9.254 -30.659 1.00 . A A .   2 SER CB   1 1 
       11 22083 1 1   2 SER H    H   12.223   9.305 -30.140 1.00 . A A .   2 SER H    1 1 
       11 22084 1 1   2 SER HA   H    9.936   7.777 -29.287 1.00 . A A .   2 SER HA   1 1 
       11 22085 1 1   2 SER HB2  H    8.429   8.638 -31.060 1.00 . A A .   2 SER HB2  1 1 
       11 22086 1 1   2 SER HB3  H    8.826   9.869 -29.863 1.00 . A A .   2 SER HB3  1 1 
       11 22087 1 1   2 SER HG   H    9.729   9.611 -32.516 1.00 . A A .   2 SER HG   1 1 
       11 22088 1 1   2 SER N    N   11.425   9.173 -29.589 1.00 . A A .   2 SER N    1 1 
       11 22089 1 1   2 SER O    O   11.384   7.843 -32.200 1.00 . A A .   2 SER O    1 1 
       11 22090 1 1   2 SER OG   O    9.708  10.096 -31.688 1.00 . A A .   2 SER OG   1 1 
       11 22091 1 1   3 MET C    C    9.931   4.081 -32.187 1.00 . A A .   3 MET C    1 1 
       11 22092 1 1   3 MET CA   C   11.037   5.106 -31.945 1.00 . A A .   3 MET CA   1 1 
       11 22093 1 1   3 MET CB   C   12.301   4.402 -31.451 1.00 . A A .   3 MET CB   1 1 
       11 22094 1 1   3 MET CE   C   12.121   1.035 -33.381 1.00 . A A .   3 MET CE   1 1 
       11 22095 1 1   3 MET CG   C   12.962   3.526 -32.505 1.00 . A A .   3 MET CG   1 1 
       11 22096 1 1   3 MET H    H   10.160   5.834 -30.161 1.00 . A A .   3 MET H    1 1 
       11 22097 1 1   3 MET HA   H   11.255   5.607 -32.877 1.00 . A A .   3 MET HA   1 1 
       11 22098 1 1   3 MET HB2  H   13.015   5.149 -31.137 1.00 . A A .   3 MET HB2  1 1 
       11 22099 1 1   3 MET HB3  H   12.047   3.782 -30.604 1.00 . A A .   3 MET HB3  1 1 
       11 22100 1 1   3 MET HE1  H   11.820   1.799 -34.082 1.00 . A A .   3 MET HE1  1 1 
       11 22101 1 1   3 MET HE2  H   11.246   0.533 -32.997 1.00 . A A .   3 MET HE2  1 1 
       11 22102 1 1   3 MET HE3  H   12.755   0.317 -33.882 1.00 . A A .   3 MET HE3  1 1 
       11 22103 1 1   3 MET HG2  H   12.405   3.611 -33.425 1.00 . A A .   3 MET HG2  1 1 
       11 22104 1 1   3 MET HG3  H   13.971   3.876 -32.662 1.00 . A A .   3 MET HG3  1 1 
       11 22105 1 1   3 MET N    N   10.613   6.117 -30.983 1.00 . A A .   3 MET N    1 1 
       11 22106 1 1   3 MET O    O   10.197   2.960 -32.620 1.00 . A A .   3 MET O    1 1 
       11 22107 1 1   3 MET SD   S   13.023   1.786 -32.030 1.00 . A A .   3 MET SD   1 1 
       11 22108 1 1   4 ASP C    C    6.279   4.209 -31.505 1.00 . A A .   4 ASP C    1 1 
       11 22109 1 1   4 ASP CA   C    7.543   3.587 -32.093 1.00 . A A .   4 ASP CA   1 1 
       11 22110 1 1   4 ASP CB   C    7.803   2.222 -31.447 1.00 . A A .   4 ASP CB   1 1 
       11 22111 1 1   4 ASP CG   C    7.936   1.114 -32.474 1.00 . A A .   4 ASP CG   1 1 
       11 22112 1 1   4 ASP H    H    8.539   5.376 -31.565 1.00 . A A .   4 ASP H    1 1 
       11 22113 1 1   4 ASP HA   H    7.402   3.454 -33.154 1.00 . A A .   4 ASP HA   1 1 
       11 22114 1 1   4 ASP HB2  H    8.718   2.269 -30.877 1.00 . A A .   4 ASP HB2  1 1 
       11 22115 1 1   4 ASP HB3  H    6.984   1.979 -30.787 1.00 . A A .   4 ASP HB3  1 1 
       11 22116 1 1   4 ASP N    N    8.690   4.471 -31.905 1.00 . A A .   4 ASP N    1 1 
       11 22117 1 1   4 ASP O    O    6.350   5.143 -30.705 1.00 . A A .   4 ASP O    1 1 
       11 22118 1 1   4 ASP OD1  O    7.139   1.096 -33.435 1.00 . A A .   4 ASP OD1  1 1 
       11 22119 1 1   4 ASP OD2  O    8.838   0.264 -32.316 1.00 . A A .   4 ASP OD2  1 1 
       11 22120 1 1   5 GLU C    C    3.754   4.064 -29.906 1.00 . A A .   5 GLU C    1 1 
       11 22121 1 1   5 GLU CA   C    3.850   4.186 -31.424 1.00 . A A .   5 GLU CA   1 1 
       11 22122 1 1   5 GLU CB   C    2.711   3.413 -32.085 1.00 . A A .   5 GLU CB   1 1 
       11 22123 1 1   5 GLU CD   C    1.602   2.856 -34.286 1.00 . A A .   5 GLU CD   1 1 
       11 22124 1 1   5 GLU CG   C    2.898   3.205 -33.580 1.00 . A A .   5 GLU CG   1 1 
       11 22125 1 1   5 GLU H    H    5.130   2.947 -32.545 1.00 . A A .   5 GLU H    1 1 
       11 22126 1 1   5 GLU HA   H    3.773   5.227 -31.697 1.00 . A A .   5 GLU HA   1 1 
       11 22127 1 1   5 GLU HB2  H    2.627   2.444 -31.615 1.00 . A A .   5 GLU HB2  1 1 
       11 22128 1 1   5 GLU HB3  H    1.797   3.955 -31.933 1.00 . A A .   5 GLU HB3  1 1 
       11 22129 1 1   5 GLU HG2  H    3.291   4.113 -34.010 1.00 . A A .   5 GLU HG2  1 1 
       11 22130 1 1   5 GLU HG3  H    3.603   2.401 -33.732 1.00 . A A .   5 GLU HG3  1 1 
       11 22131 1 1   5 GLU N    N    5.125   3.687 -31.907 1.00 . A A .   5 GLU N    1 1 
       11 22132 1 1   5 GLU O    O    3.994   2.996 -29.342 1.00 . A A .   5 GLU O    1 1 
       11 22133 1 1   5 GLU OE1  O    0.526   3.217 -33.765 1.00 . A A .   5 GLU OE1  1 1 
       11 22134 1 1   5 GLU OE2  O    1.664   2.222 -35.359 1.00 . A A .   5 GLU OE2  1 1 
       11 22135 1 1   6 SER C    C    1.964   4.537 -27.359 1.00 . A A .   6 SER C    1 1 
       11 22136 1 1   6 SER CA   C    3.275   5.181 -27.797 1.00 . A A .   6 SER CA   1 1 
       11 22137 1 1   6 SER CB   C    3.352   6.616 -27.273 1.00 . A A .   6 SER CB   1 1 
       11 22138 1 1   6 SER H    H    3.224   5.986 -29.754 1.00 . A A .   6 SER H    1 1 
       11 22139 1 1   6 SER HA   H    4.096   4.613 -27.386 1.00 . A A .   6 SER HA   1 1 
       11 22140 1 1   6 SER HB2  H    4.253   7.084 -27.640 1.00 . A A .   6 SER HB2  1 1 
       11 22141 1 1   6 SER HB3  H    2.492   7.170 -27.620 1.00 . A A .   6 SER HB3  1 1 
       11 22142 1 1   6 SER HG   H    2.546   6.284 -25.518 1.00 . A A .   6 SER HG   1 1 
       11 22143 1 1   6 SER N    N    3.402   5.165 -29.250 1.00 . A A .   6 SER N    1 1 
       11 22144 1 1   6 SER O    O    0.893   4.884 -27.856 1.00 . A A .   6 SER O    1 1 
       11 22145 1 1   6 SER OG   O    3.371   6.641 -25.856 1.00 . A A .   6 SER OG   1 1 
       11 22146 1 1   7 GLY C    C    0.924   2.656 -24.444 1.00 . A A .   7 GLY C    1 1 
       11 22147 1 1   7 GLY CA   C    0.872   2.915 -25.937 1.00 . A A .   7 GLY CA   1 1 
       11 22148 1 1   7 GLY H    H    2.938   3.359 -26.067 1.00 . A A .   7 GLY H    1 1 
       11 22149 1 1   7 GLY HA2  H    0.006   3.523 -26.155 1.00 . A A .   7 GLY HA2  1 1 
       11 22150 1 1   7 GLY HA3  H    0.773   1.971 -26.452 1.00 . A A .   7 GLY HA3  1 1 
       11 22151 1 1   7 GLY N    N    2.057   3.595 -26.426 1.00 . A A .   7 GLY N    1 1 
       11 22152 1 1   7 GLY O    O   -0.066   2.849 -23.738 1.00 . A A .   7 GLY O    1 1 
       11 22153 1 1   8 LEU C    C    2.133   3.176 -21.702 1.00 . A A .   8 LEU C    1 1 
       11 22154 1 1   8 LEU CA   C    2.265   1.922 -22.552 1.00 . A A .   8 LEU CA   1 1 
       11 22155 1 1   8 LEU CB   C    3.648   1.322 -22.333 1.00 . A A .   8 LEU CB   1 1 
       11 22156 1 1   8 LEU CD1  C    3.768   1.259 -19.816 1.00 . A A .   8 LEU CD1  1 1 
       11 22157 1 1   8 LEU CD2  C    2.721  -0.634 -21.072 1.00 . A A .   8 LEU CD2  1 1 
       11 22158 1 1   8 LEU CG   C    3.798   0.437 -21.100 1.00 . A A .   8 LEU CG   1 1 
       11 22159 1 1   8 LEU H    H    2.835   2.072 -24.571 1.00 . A A .   8 LEU H    1 1 
       11 22160 1 1   8 LEU HA   H    1.516   1.206 -22.252 1.00 . A A .   8 LEU HA   1 1 
       11 22161 1 1   8 LEU HB2  H    3.901   0.734 -23.203 1.00 . A A .   8 LEU HB2  1 1 
       11 22162 1 1   8 LEU HB3  H    4.357   2.133 -22.253 1.00 . A A .   8 LEU HB3  1 1 
       11 22163 1 1   8 LEU HD11 H    2.981   0.894 -19.173 1.00 . A A .   8 LEU HD11 1 1 
       11 22164 1 1   8 LEU HD12 H    3.587   2.295 -20.052 1.00 . A A .   8 LEU HD12 1 1 
       11 22165 1 1   8 LEU HD13 H    4.716   1.167 -19.310 1.00 . A A .   8 LEU HD13 1 1 
       11 22166 1 1   8 LEU HD21 H    2.750  -1.198 -21.991 1.00 . A A .   8 LEU HD21 1 1 
       11 22167 1 1   8 LEU HD22 H    1.753  -0.168 -20.966 1.00 . A A .   8 LEU HD22 1 1 
       11 22168 1 1   8 LEU HD23 H    2.894  -1.295 -20.237 1.00 . A A .   8 LEU HD23 1 1 
       11 22169 1 1   8 LEU HG   H    4.753  -0.049 -21.154 1.00 . A A .   8 LEU HG   1 1 
       11 22170 1 1   8 LEU N    N    2.081   2.213 -23.962 1.00 . A A .   8 LEU N    1 1 
       11 22171 1 1   8 LEU O    O    2.782   4.187 -21.971 1.00 . A A .   8 LEU O    1 1 
       11 22172 1 1   9 PRO C    C    2.498   4.774 -19.257 1.00 . A A .   9 PRO C    1 1 
       11 22173 1 1   9 PRO CA   C    1.145   4.259 -19.736 1.00 . A A .   9 PRO CA   1 1 
       11 22174 1 1   9 PRO CB   C    0.354   3.667 -18.568 1.00 . A A .   9 PRO CB   1 1 
       11 22175 1 1   9 PRO CD   C    0.526   1.951 -20.221 1.00 . A A .   9 PRO CD   1 1 
       11 22176 1 1   9 PRO CG   C   -0.365   2.498 -19.142 1.00 . A A .   9 PRO CG   1 1 
       11 22177 1 1   9 PRO HA   H    0.587   5.061 -20.198 1.00 . A A .   9 PRO HA   1 1 
       11 22178 1 1   9 PRO HB2  H    1.034   3.367 -17.784 1.00 . A A .   9 PRO HB2  1 1 
       11 22179 1 1   9 PRO HB3  H   -0.334   4.401 -18.190 1.00 . A A .   9 PRO HB3  1 1 
       11 22180 1 1   9 PRO HD2  H    1.164   1.177 -19.826 1.00 . A A .   9 PRO HD2  1 1 
       11 22181 1 1   9 PRO HD3  H   -0.064   1.573 -21.042 1.00 . A A .   9 PRO HD3  1 1 
       11 22182 1 1   9 PRO HG2  H   -0.526   1.754 -18.376 1.00 . A A .   9 PRO HG2  1 1 
       11 22183 1 1   9 PRO HG3  H   -1.308   2.815 -19.562 1.00 . A A .   9 PRO HG3  1 1 
       11 22184 1 1   9 PRO N    N    1.317   3.123 -20.639 1.00 . A A .   9 PRO N    1 1 
       11 22185 1 1   9 PRO O    O    3.148   4.149 -18.420 1.00 . A A .   9 PRO O    1 1 
       11 22186 1 1  10 GLN C    C    4.063   7.562 -18.381 1.00 . A A .  10 GLN C    1 1 
       11 22187 1 1  10 GLN CA   C    4.216   6.476 -19.443 1.00 . A A .  10 GLN CA   1 1 
       11 22188 1 1  10 GLN CB   C    4.911   7.041 -20.685 1.00 . A A .  10 GLN CB   1 1 
       11 22189 1 1  10 GLN CD   C    5.151   9.014 -22.248 1.00 . A A .  10 GLN CD   1 1 
       11 22190 1 1  10 GLN CG   C    4.283   8.322 -21.216 1.00 . A A .  10 GLN CG   1 1 
       11 22191 1 1  10 GLN H    H    2.376   6.350 -20.481 1.00 . A A .  10 GLN H    1 1 
       11 22192 1 1  10 GLN HA   H    4.824   5.679 -19.040 1.00 . A A .  10 GLN HA   1 1 
       11 22193 1 1  10 GLN HB2  H    5.942   7.245 -20.442 1.00 . A A .  10 GLN HB2  1 1 
       11 22194 1 1  10 GLN HB3  H    4.877   6.299 -21.469 1.00 . A A .  10 GLN HB3  1 1 
       11 22195 1 1  10 GLN HE21 H    5.642   7.263 -23.051 1.00 . A A .  10 GLN HE21 1 1 
       11 22196 1 1  10 GLN HE22 H    6.342   8.653 -23.798 1.00 . A A .  10 GLN HE22 1 1 
       11 22197 1 1  10 GLN HG2  H    3.334   8.080 -21.670 1.00 . A A .  10 GLN HG2  1 1 
       11 22198 1 1  10 GLN HG3  H    4.122   8.998 -20.389 1.00 . A A .  10 GLN HG3  1 1 
       11 22199 1 1  10 GLN N    N    2.928   5.902 -19.806 1.00 . A A .  10 GLN N    1 1 
       11 22200 1 1  10 GLN NE2  N    5.775   8.230 -23.121 1.00 . A A .  10 GLN NE2  1 1 
       11 22201 1 1  10 GLN O    O    3.104   8.333 -18.399 1.00 . A A .  10 GLN O    1 1 
       11 22202 1 1  10 GLN OE1  O    5.261  10.240 -22.262 1.00 . A A .  10 GLN OE1  1 1 
       11 22203 1 1  11 LEU C    C    6.331   9.350 -16.324 1.00 . A A .  11 LEU C    1 1 
       11 22204 1 1  11 LEU CA   C    5.002   8.606 -16.393 1.00 . A A .  11 LEU CA   1 1 
       11 22205 1 1  11 LEU CB   C    4.705   7.936 -15.050 1.00 . A A .  11 LEU CB   1 1 
       11 22206 1 1  11 LEU CD1  C    3.151   6.604 -13.602 1.00 . A A .  11 LEU CD1  1 1 
       11 22207 1 1  11 LEU CD2  C    2.261   8.485 -14.990 1.00 . A A .  11 LEU CD2  1 1 
       11 22208 1 1  11 LEU CG   C    3.291   7.369 -14.910 1.00 . A A .  11 LEU CG   1 1 
       11 22209 1 1  11 LEU H    H    5.758   6.980 -17.502 1.00 . A A .  11 LEU H    1 1 
       11 22210 1 1  11 LEU HA   H    4.220   9.310 -16.615 1.00 . A A .  11 LEU HA   1 1 
       11 22211 1 1  11 LEU HB2  H    5.410   7.129 -14.910 1.00 . A A .  11 LEU HB2  1 1 
       11 22212 1 1  11 LEU HB3  H    4.856   8.663 -14.267 1.00 . A A .  11 LEU HB3  1 1 
       11 22213 1 1  11 LEU HD11 H    3.366   7.263 -12.774 1.00 . A A .  11 LEU HD11 1 1 
       11 22214 1 1  11 LEU HD12 H    3.844   5.777 -13.593 1.00 . A A .  11 LEU HD12 1 1 
       11 22215 1 1  11 LEU HD13 H    2.141   6.230 -13.511 1.00 . A A .  11 LEU HD13 1 1 
       11 22216 1 1  11 LEU HD21 H    2.526   9.271 -14.298 1.00 . A A .  11 LEU HD21 1 1 
       11 22217 1 1  11 LEU HD22 H    1.287   8.094 -14.734 1.00 . A A .  11 LEU HD22 1 1 
       11 22218 1 1  11 LEU HD23 H    2.238   8.882 -15.994 1.00 . A A .  11 LEU HD23 1 1 
       11 22219 1 1  11 LEU HG   H    3.105   6.681 -15.720 1.00 . A A .  11 LEU HG   1 1 
       11 22220 1 1  11 LEU N    N    5.021   7.616 -17.460 1.00 . A A .  11 LEU N    1 1 
       11 22221 1 1  11 LEU O    O    7.388   8.778 -16.588 1.00 . A A .  11 LEU O    1 1 
       11 22222 1 1  12 THR C    C    8.105  11.324 -14.492 1.00 . A A .  12 THR C    1 1 
       11 22223 1 1  12 THR CA   C    7.471  11.451 -15.870 1.00 . A A .  12 THR CA   1 1 
       11 22224 1 1  12 THR CB   C    7.127  12.911 -16.143 1.00 . A A .  12 THR CB   1 1 
       11 22225 1 1  12 THR CG2  C    8.338  13.817 -16.181 1.00 . A A .  12 THR CG2  1 1 
       11 22226 1 1  12 THR H    H    5.403  11.036 -15.772 1.00 . A A .  12 THR H    1 1 
       11 22227 1 1  12 THR HA   H    8.176  11.110 -16.612 1.00 . A A .  12 THR HA   1 1 
       11 22228 1 1  12 THR HB   H    6.476  13.263 -15.356 1.00 . A A .  12 THR HB   1 1 
       11 22229 1 1  12 THR HG1  H    7.043  12.816 -18.097 1.00 . A A .  12 THR HG1  1 1 
       11 22230 1 1  12 THR HG21 H    9.231  13.220 -16.294 1.00 . A A .  12 THR HG21 1 1 
       11 22231 1 1  12 THR HG22 H    8.396  14.381 -15.261 1.00 . A A .  12 THR HG22 1 1 
       11 22232 1 1  12 THR HG23 H    8.253  14.498 -17.016 1.00 . A A .  12 THR HG23 1 1 
       11 22233 1 1  12 THR N    N    6.273  10.630 -15.970 1.00 . A A .  12 THR N    1 1 
       11 22234 1 1  12 THR O    O    7.414  11.119 -13.494 1.00 . A A .  12 THR O    1 1 
       11 22235 1 1  12 THR OG1  O    6.448  13.046 -17.378 1.00 . A A .  12 THR OG1  1 1 
       11 22236 1 1  13 SER C    C    9.550  12.255 -12.123 1.00 . A A .  13 SER C    1 1 
       11 22237 1 1  13 SER CA   C   10.162  11.359 -13.197 1.00 . A A .  13 SER CA   1 1 
       11 22238 1 1  13 SER CB   C   11.628  11.737 -13.416 1.00 . A A .  13 SER CB   1 1 
       11 22239 1 1  13 SER H    H    9.921  11.611 -15.266 1.00 . A A .  13 SER H    1 1 
       11 22240 1 1  13 SER HA   H   10.112  10.337 -12.874 1.00 . A A .  13 SER HA   1 1 
       11 22241 1 1  13 SER HB2  H   11.689  12.504 -14.175 1.00 . A A .  13 SER HB2  1 1 
       11 22242 1 1  13 SER HB3  H   12.043  12.112 -12.492 1.00 . A A .  13 SER HB3  1 1 
       11 22243 1 1  13 SER HG   H   12.746  10.167 -13.070 1.00 . A A .  13 SER HG   1 1 
       11 22244 1 1  13 SER N    N    9.427  11.452 -14.443 1.00 . A A .  13 SER N    1 1 
       11 22245 1 1  13 SER O    O    9.741  12.026 -10.929 1.00 . A A .  13 SER O    1 1 
       11 22246 1 1  13 SER OG   O   12.387  10.617 -13.837 1.00 . A A .  13 SER OG   1 1 
       11 22247 1 1  14 TYR C    C    6.735  13.805 -11.348 1.00 . A A .  14 TYR C    1 1 
       11 22248 1 1  14 TYR CA   C    8.181  14.206 -11.620 1.00 . A A .  14 TYR CA   1 1 
       11 22249 1 1  14 TYR CB   C    8.235  15.633 -12.167 1.00 . A A .  14 TYR CB   1 1 
       11 22250 1 1  14 TYR CD1  C    8.743  16.628  -9.903 1.00 . A A .  14 TYR CD1  1 1 
       11 22251 1 1  14 TYR CD2  C    7.193  17.766 -11.311 1.00 . A A .  14 TYR CD2  1 1 
       11 22252 1 1  14 TYR CE1  C    8.579  17.597  -8.932 1.00 . A A .  14 TYR CE1  1 1 
       11 22253 1 1  14 TYR CE2  C    7.024  18.740 -10.345 1.00 . A A .  14 TYR CE2  1 1 
       11 22254 1 1  14 TYR CG   C    8.053  16.695 -11.107 1.00 . A A .  14 TYR CG   1 1 
       11 22255 1 1  14 TYR CZ   C    7.720  18.651  -9.157 1.00 . A A .  14 TYR CZ   1 1 
       11 22256 1 1  14 TYR H    H    8.695  13.418 -13.517 1.00 . A A .  14 TYR H    1 1 
       11 22257 1 1  14 TYR HA   H    8.731  14.165 -10.691 1.00 . A A .  14 TYR HA   1 1 
       11 22258 1 1  14 TYR HB2  H    9.193  15.794 -12.637 1.00 . A A .  14 TYR HB2  1 1 
       11 22259 1 1  14 TYR HB3  H    7.453  15.758 -12.902 1.00 . A A .  14 TYR HB3  1 1 
       11 22260 1 1  14 TYR HD1  H    9.418  15.801  -9.729 1.00 . A A .  14 TYR HD1  1 1 
       11 22261 1 1  14 TYR HD2  H    6.649  17.833 -12.241 1.00 . A A .  14 TYR HD2  1 1 
       11 22262 1 1  14 TYR HE1  H    9.125  17.528  -8.001 1.00 . A A .  14 TYR HE1  1 1 
       11 22263 1 1  14 TYR HE2  H    6.349  19.564 -10.521 1.00 . A A .  14 TYR HE2  1 1 
       11 22264 1 1  14 TYR HH   H    6.769  19.424  -7.675 1.00 . A A .  14 TYR HH   1 1 
       11 22265 1 1  14 TYR N    N    8.813  13.279 -12.552 1.00 . A A .  14 TYR N    1 1 
       11 22266 1 1  14 TYR O    O    6.288  13.802 -10.202 1.00 . A A .  14 TYR O    1 1 
       11 22267 1 1  14 TYR OH   O    7.554  19.619  -8.193 1.00 . A A .  14 TYR OH   1 1 
       11 22268 1 1  15 ASP C    C    4.464  11.956 -11.231 1.00 . A A .  15 ASP C    1 1 
       11 22269 1 1  15 ASP CA   C    4.612  13.057 -12.277 1.00 . A A .  15 ASP CA   1 1 
       11 22270 1 1  15 ASP CB   C    4.071  12.573 -13.625 1.00 . A A .  15 ASP CB   1 1 
       11 22271 1 1  15 ASP CG   C    2.627  12.979 -13.847 1.00 . A A .  15 ASP CG   1 1 
       11 22272 1 1  15 ASP H    H    6.421  13.482 -13.298 1.00 . A A .  15 ASP H    1 1 
       11 22273 1 1  15 ASP HA   H    4.044  13.918 -11.959 1.00 . A A .  15 ASP HA   1 1 
       11 22274 1 1  15 ASP HB2  H    4.670  12.994 -14.418 1.00 . A A .  15 ASP HB2  1 1 
       11 22275 1 1  15 ASP HB3  H    4.134  11.495 -13.666 1.00 . A A .  15 ASP HB3  1 1 
       11 22276 1 1  15 ASP N    N    6.009  13.463 -12.408 1.00 . A A .  15 ASP N    1 1 
       11 22277 1 1  15 ASP O    O    3.411  11.814 -10.610 1.00 . A A .  15 ASP O    1 1 
       11 22278 1 1  15 ASP OD1  O    1.925  13.248 -12.849 1.00 . A A .  15 ASP OD1  1 1 
       11 22279 1 1  15 ASP OD2  O    2.198  13.027 -15.019 1.00 . A A .  15 ASP OD2  1 1 
       11 22280 1 1  16 CYS C    C    5.848  10.633  -8.679 1.00 . A A .  16 CYS C    1 1 
       11 22281 1 1  16 CYS CA   C    5.525  10.105 -10.068 1.00 . A A .  16 CYS CA   1 1 
       11 22282 1 1  16 CYS CB   C    6.547   9.042 -10.466 1.00 . A A .  16 CYS CB   1 1 
       11 22283 1 1  16 CYS H    H    6.340  11.349 -11.562 1.00 . A A .  16 CYS H    1 1 
       11 22284 1 1  16 CYS HA   H    4.540   9.666 -10.058 1.00 . A A .  16 CYS HA   1 1 
       11 22285 1 1  16 CYS HB2  H    6.529   8.924 -11.537 1.00 . A A .  16 CYS HB2  1 1 
       11 22286 1 1  16 CYS HB3  H    7.529   9.372 -10.165 1.00 . A A .  16 CYS HB3  1 1 
       11 22287 1 1  16 CYS HG   H    6.864   6.796 -10.130 1.00 . A A .  16 CYS HG   1 1 
       11 22288 1 1  16 CYS N    N    5.529  11.185 -11.039 1.00 . A A .  16 CYS N    1 1 
       11 22289 1 1  16 CYS O    O    5.137  10.355  -7.716 1.00 . A A .  16 CYS O    1 1 
       11 22290 1 1  16 CYS SG   S    6.257   7.419  -9.725 1.00 . A A .  16 CYS SG   1 1 
       11 22291 1 1  17 GLU C    C    6.269  12.905  -6.769 1.00 . A A .  17 GLU C    1 1 
       11 22292 1 1  17 GLU CA   C    7.346  11.978  -7.318 1.00 . A A .  17 GLU CA   1 1 
       11 22293 1 1  17 GLU CB   C    8.653  12.747  -7.499 1.00 . A A .  17 GLU CB   1 1 
       11 22294 1 1  17 GLU CD   C   10.992  13.125  -6.625 1.00 . A A .  17 GLU CD   1 1 
       11 22295 1 1  17 GLU CG   C    9.590  12.644  -6.307 1.00 . A A .  17 GLU CG   1 1 
       11 22296 1 1  17 GLU H    H    7.450  11.587  -9.395 1.00 . A A .  17 GLU H    1 1 
       11 22297 1 1  17 GLU HA   H    7.505  11.170  -6.619 1.00 . A A .  17 GLU HA   1 1 
       11 22298 1 1  17 GLU HB2  H    9.164  12.363  -8.368 1.00 . A A .  17 GLU HB2  1 1 
       11 22299 1 1  17 GLU HB3  H    8.423  13.789  -7.661 1.00 . A A .  17 GLU HB3  1 1 
       11 22300 1 1  17 GLU HG2  H    9.195  13.245  -5.501 1.00 . A A .  17 GLU HG2  1 1 
       11 22301 1 1  17 GLU HG3  H    9.641  11.611  -5.994 1.00 . A A .  17 GLU HG3  1 1 
       11 22302 1 1  17 GLU N    N    6.926  11.401  -8.587 1.00 . A A .  17 GLU N    1 1 
       11 22303 1 1  17 GLU O    O    5.976  12.898  -5.573 1.00 . A A .  17 GLU O    1 1 
       11 22304 1 1  17 GLU OE1  O   11.762  12.351  -7.231 1.00 . A A .  17 GLU OE1  1 1 
       11 22305 1 1  17 GLU OE2  O   11.320  14.277  -6.267 1.00 . A A .  17 GLU OE2  1 1 
       11 22306 1 1  18 VAL C    C    3.415  13.914  -6.722 1.00 . A A .  18 VAL C    1 1 
       11 22307 1 1  18 VAL CA   C    4.639  14.643  -7.269 1.00 . A A .  18 VAL CA   1 1 
       11 22308 1 1  18 VAL CB   C    4.211  15.526  -8.457 1.00 . A A .  18 VAL CB   1 1 
       11 22309 1 1  18 VAL CG1  C    3.215  16.584  -8.008 1.00 . A A .  18 VAL CG1  1 1 
       11 22310 1 1  18 VAL CG2  C    5.425  16.170  -9.109 1.00 . A A .  18 VAL CG2  1 1 
       11 22311 1 1  18 VAL H    H    5.968  13.661  -8.592 1.00 . A A .  18 VAL H    1 1 
       11 22312 1 1  18 VAL HA   H    5.037  15.284  -6.497 1.00 . A A .  18 VAL HA   1 1 
       11 22313 1 1  18 VAL HB   H    3.727  14.898  -9.191 1.00 . A A .  18 VAL HB   1 1 
       11 22314 1 1  18 VAL HG11 H    3.114  17.335  -8.777 1.00 . A A .  18 VAL HG11 1 1 
       11 22315 1 1  18 VAL HG12 H    3.568  17.047  -7.097 1.00 . A A .  18 VAL HG12 1 1 
       11 22316 1 1  18 VAL HG13 H    2.255  16.123  -7.827 1.00 . A A .  18 VAL HG13 1 1 
       11 22317 1 1  18 VAL HG21 H    5.303  16.166 -10.182 1.00 . A A .  18 VAL HG21 1 1 
       11 22318 1 1  18 VAL HG22 H    6.313  15.616  -8.845 1.00 . A A .  18 VAL HG22 1 1 
       11 22319 1 1  18 VAL HG23 H    5.521  17.190  -8.763 1.00 . A A .  18 VAL HG23 1 1 
       11 22320 1 1  18 VAL N    N    5.685  13.703  -7.655 1.00 . A A .  18 VAL N    1 1 
       11 22321 1 1  18 VAL O    O    2.843  14.317  -5.710 1.00 . A A .  18 VAL O    1 1 
       11 22322 1 1  19 ASN C    C    2.229  11.085  -5.860 1.00 . A A .  19 ASN C    1 1 
       11 22323 1 1  19 ASN CA   C    1.856  12.061  -6.973 1.00 . A A .  19 ASN CA   1 1 
       11 22324 1 1  19 ASN CB   C    1.266  11.300  -8.162 1.00 . A A .  19 ASN CB   1 1 
       11 22325 1 1  19 ASN CG   C   -0.195  11.632  -8.394 1.00 . A A .  19 ASN CG   1 1 
       11 22326 1 1  19 ASN H    H    3.509  12.564  -8.201 1.00 . A A .  19 ASN H    1 1 
       11 22327 1 1  19 ASN HA   H    1.115  12.751  -6.597 1.00 . A A .  19 ASN HA   1 1 
       11 22328 1 1  19 ASN HB2  H    1.819  11.555  -9.055 1.00 . A A .  19 ASN HB2  1 1 
       11 22329 1 1  19 ASN HB3  H    1.352  10.238  -7.983 1.00 . A A .  19 ASN HB3  1 1 
       11 22330 1 1  19 ASN HD21 H    0.311  13.120  -9.612 1.00 . A A .  19 ASN HD21 1 1 
       11 22331 1 1  19 ASN HD22 H   -1.384  12.885  -9.379 1.00 . A A .  19 ASN HD22 1 1 
       11 22332 1 1  19 ASN N    N    3.015  12.840  -7.398 1.00 . A A .  19 ASN N    1 1 
       11 22333 1 1  19 ASN ND2  N   -0.448  12.648  -9.211 1.00 . A A .  19 ASN ND2  1 1 
       11 22334 1 1  19 ASN O    O    1.387  10.704  -5.047 1.00 . A A .  19 ASN O    1 1 
       11 22335 1 1  19 ASN OD1  O   -1.086  10.983  -7.847 1.00 . A A .  19 ASN OD1  1 1 
       11 22336 1 1  20 ALA C    C    5.510   9.821  -4.732 1.00 . A A .  20 ALA C    1 1 
       11 22337 1 1  20 ALA CA   C    3.988   9.757  -4.825 1.00 . A A .  20 ALA CA   1 1 
       11 22338 1 1  20 ALA CB   C    3.533   8.341  -5.146 1.00 . A A .  20 ALA CB   1 1 
       11 22339 1 1  20 ALA H    H    4.118  11.028  -6.507 1.00 . A A .  20 ALA H    1 1 
       11 22340 1 1  20 ALA HA   H    3.564  10.040  -3.872 1.00 . A A .  20 ALA HA   1 1 
       11 22341 1 1  20 ALA HB1  H    2.661   8.101  -4.556 1.00 . A A .  20 ALA HB1  1 1 
       11 22342 1 1  20 ALA HB2  H    4.326   7.646  -4.915 1.00 . A A .  20 ALA HB2  1 1 
       11 22343 1 1  20 ALA HB3  H    3.288   8.272  -6.196 1.00 . A A .  20 ALA HB3  1 1 
       11 22344 1 1  20 ALA N    N    3.496  10.688  -5.832 1.00 . A A .  20 ALA N    1 1 
       11 22345 1 1  20 ALA O    O    6.214   9.092  -5.431 1.00 . A A .  20 ALA O    1 1 
       11 22346 1 1  21 PRO C    C    8.057   9.902  -2.664 1.00 . A A .  21 PRO C    1 1 
       11 22347 1 1  21 PRO CA   C    7.478  10.868  -3.688 1.00 . A A .  21 PRO CA   1 1 
       11 22348 1 1  21 PRO CB   C    7.591  12.303  -3.189 1.00 . A A .  21 PRO CB   1 1 
       11 22349 1 1  21 PRO CD   C    5.276  11.616  -3.000 1.00 . A A .  21 PRO CD   1 1 
       11 22350 1 1  21 PRO CG   C    6.319  12.558  -2.444 1.00 . A A .  21 PRO CG   1 1 
       11 22351 1 1  21 PRO HA   H    8.009  10.765  -4.622 1.00 . A A .  21 PRO HA   1 1 
       11 22352 1 1  21 PRO HB2  H    8.452  12.393  -2.542 1.00 . A A .  21 PRO HB2  1 1 
       11 22353 1 1  21 PRO HB3  H    7.696  12.971  -4.030 1.00 . A A .  21 PRO HB3  1 1 
       11 22354 1 1  21 PRO HD2  H    4.798  11.071  -2.200 1.00 . A A .  21 PRO HD2  1 1 
       11 22355 1 1  21 PRO HD3  H    4.541  12.162  -3.572 1.00 . A A .  21 PRO HD3  1 1 
       11 22356 1 1  21 PRO HG2  H    6.470  12.364  -1.393 1.00 . A A .  21 PRO HG2  1 1 
       11 22357 1 1  21 PRO HG3  H    6.011  13.583  -2.593 1.00 . A A .  21 PRO HG3  1 1 
       11 22358 1 1  21 PRO N    N    6.040  10.703  -3.867 1.00 . A A .  21 PRO N    1 1 
       11 22359 1 1  21 PRO O    O    7.323   9.237  -1.933 1.00 . A A .  21 PRO O    1 1 
       11 22360 1 1  22 ILE C    C   10.431   9.693  -0.392 1.00 . A A .  22 ILE C    1 1 
       11 22361 1 1  22 ILE CA   C   10.070   8.954  -1.681 1.00 . A A .  22 ILE CA   1 1 
       11 22362 1 1  22 ILE CB   C   11.349   8.369  -2.314 1.00 . A A .  22 ILE CB   1 1 
       11 22363 1 1  22 ILE CD1  C   12.243   7.230  -4.406 1.00 . A A .  22 ILE CD1  1 1 
       11 22364 1 1  22 ILE CG1  C   11.053   7.872  -3.730 1.00 . A A .  22 ILE CG1  1 1 
       11 22365 1 1  22 ILE CG2  C   11.906   7.243  -1.455 1.00 . A A .  22 ILE CG2  1 1 
       11 22366 1 1  22 ILE H    H    9.909  10.392  -3.224 1.00 . A A .  22 ILE H    1 1 
       11 22367 1 1  22 ILE HA   H    9.405   8.134  -1.445 1.00 . A A .  22 ILE HA   1 1 
       11 22368 1 1  22 ILE HB   H   12.089   9.152  -2.364 1.00 . A A .  22 ILE HB   1 1 
       11 22369 1 1  22 ILE HD11 H   12.921   7.998  -4.746 1.00 . A A .  22 ILE HD11 1 1 
       11 22370 1 1  22 ILE HD12 H   11.906   6.646  -5.249 1.00 . A A .  22 ILE HD12 1 1 
       11 22371 1 1  22 ILE HD13 H   12.752   6.586  -3.703 1.00 . A A .  22 ILE HD13 1 1 
       11 22372 1 1  22 ILE HG12 H   10.262   7.138  -3.689 1.00 . A A .  22 ILE HG12 1 1 
       11 22373 1 1  22 ILE HG13 H   10.735   8.705  -4.338 1.00 . A A .  22 ILE HG13 1 1 
       11 22374 1 1  22 ILE HG21 H   11.544   6.296  -1.826 1.00 . A A .  22 ILE HG21 1 1 
       11 22375 1 1  22 ILE HG22 H   11.586   7.376  -0.433 1.00 . A A .  22 ILE HG22 1 1 
       11 22376 1 1  22 ILE HG23 H   12.985   7.258  -1.499 1.00 . A A .  22 ILE HG23 1 1 
       11 22377 1 1  22 ILE N    N    9.381   9.834  -2.616 1.00 . A A .  22 ILE N    1 1 
       11 22378 1 1  22 ILE O    O   10.806   9.075   0.604 1.00 . A A .  22 ILE O    1 1 
       11 22379 1 1  23 GLN C    C   12.121  11.980   0.949 1.00 . A A .  23 GLN C    1 1 
       11 22380 1 1  23 GLN CA   C   10.615  11.847   0.753 1.00 . A A .  23 GLN CA   1 1 
       11 22381 1 1  23 GLN CB   C    9.973  11.260   2.010 1.00 . A A .  23 GLN CB   1 1 
       11 22382 1 1  23 GLN CD   C    8.085  11.756   3.614 1.00 . A A .  23 GLN CD   1 1 
       11 22383 1 1  23 GLN CG   C    9.304  12.299   2.895 1.00 . A A .  23 GLN CG   1 1 
       11 22384 1 1  23 GLN H    H   10.001  11.458  -1.235 1.00 . A A .  23 GLN H    1 1 
       11 22385 1 1  23 GLN HA   H   10.202  12.829   0.577 1.00 . A A .  23 GLN HA   1 1 
       11 22386 1 1  23 GLN HB2  H    9.228  10.538   1.711 1.00 . A A .  23 GLN HB2  1 1 
       11 22387 1 1  23 GLN HB3  H   10.735  10.760   2.588 1.00 . A A .  23 GLN HB3  1 1 
       11 22388 1 1  23 GLN HE21 H    9.193  10.353   4.486 1.00 . A A .  23 GLN HE21 1 1 
       11 22389 1 1  23 GLN HE22 H    7.513  10.339   4.886 1.00 . A A .  23 GLN HE22 1 1 
       11 22390 1 1  23 GLN HG2  H   10.017  12.636   3.633 1.00 . A A .  23 GLN HG2  1 1 
       11 22391 1 1  23 GLN HG3  H    9.001  13.134   2.281 1.00 . A A .  23 GLN HG3  1 1 
       11 22392 1 1  23 GLN N    N   10.308  11.021  -0.414 1.00 . A A .  23 GLN N    1 1 
       11 22393 1 1  23 GLN NE2  N    8.284  10.710   4.409 1.00 . A A .  23 GLN NE2  1 1 
       11 22394 1 1  23 GLN O    O   12.641  11.759   2.042 1.00 . A A .  23 GLN O    1 1 
       11 22395 1 1  23 GLN OE1  O    6.978  12.269   3.457 1.00 . A A .  23 GLN OE1  1 1 
       11 22396 1 1  24 GLY C    C   14.960  11.216   0.315 1.00 . A A .  24 GLY C    1 1 
       11 22397 1 1  24 GLY CA   C   14.255  12.506  -0.052 1.00 . A A .  24 GLY CA   1 1 
       11 22398 1 1  24 GLY H    H   12.343  12.507  -0.962 1.00 . A A .  24 GLY H    1 1 
       11 22399 1 1  24 GLY HA2  H   14.615  12.840  -1.014 1.00 . A A .  24 GLY HA2  1 1 
       11 22400 1 1  24 GLY HA3  H   14.489  13.256   0.689 1.00 . A A .  24 GLY HA3  1 1 
       11 22401 1 1  24 GLY N    N   12.814  12.346  -0.120 1.00 . A A .  24 GLY N    1 1 
       11 22402 1 1  24 GLY O    O   14.350  10.310   0.883 1.00 . A A .  24 GLY O    1 1 
       11 22403 1 1  25 SER C    C   16.520   8.758  -0.551 1.00 . A A .  25 SER C    1 1 
       11 22404 1 1  25 SER CA   C   17.023   9.931   0.278 1.00 . A A .  25 SER CA   1 1 
       11 22405 1 1  25 SER CB   C   16.947   9.590   1.769 1.00 . A A .  25 SER CB   1 1 
       11 22406 1 1  25 SER H    H   16.676  11.874  -0.475 1.00 . A A .  25 SER H    1 1 
       11 22407 1 1  25 SER HA   H   18.051  10.130   0.014 1.00 . A A .  25 SER HA   1 1 
       11 22408 1 1  25 SER HB2  H   16.128   8.906   1.938 1.00 . A A .  25 SER HB2  1 1 
       11 22409 1 1  25 SER HB3  H   17.873   9.128   2.079 1.00 . A A .  25 SER HB3  1 1 
       11 22410 1 1  25 SER HG   H   17.416  11.402   2.350 1.00 . A A .  25 SER HG   1 1 
       11 22411 1 1  25 SER N    N   16.245  11.125  -0.016 1.00 . A A .  25 SER N    1 1 
       11 22412 1 1  25 SER O    O   15.517   8.130  -0.211 1.00 . A A .  25 SER O    1 1 
       11 22413 1 1  25 SER OG   O   16.735  10.755   2.548 1.00 . A A .  25 SER OG   1 1 
       11 22414 1 1  26 ARG C    C   16.429   6.148  -1.771 1.00 . A A .  26 ARG C    1 1 
       11 22415 1 1  26 ARG CA   C   16.863   7.393  -2.539 1.00 . A A .  26 ARG CA   1 1 
       11 22416 1 1  26 ARG CB   C   18.039   7.068  -3.460 1.00 . A A .  26 ARG CB   1 1 
       11 22417 1 1  26 ARG CD   C   19.701   7.162  -1.566 1.00 . A A .  26 ARG CD   1 1 
       11 22418 1 1  26 ARG CG   C   19.395   7.587  -2.995 1.00 . A A .  26 ARG CG   1 1 
       11 22419 1 1  26 ARG CZ   C   22.155   7.004  -1.730 1.00 . A A .  26 ARG CZ   1 1 
       11 22420 1 1  26 ARG H    H   18.001   9.009  -1.866 1.00 . A A .  26 ARG H    1 1 
       11 22421 1 1  26 ARG HA   H   16.034   7.730  -3.143 1.00 . A A .  26 ARG HA   1 1 
       11 22422 1 1  26 ARG HB2  H   18.113   6.008  -3.542 1.00 . A A .  26 ARG HB2  1 1 
       11 22423 1 1  26 ARG HB3  H   17.835   7.486  -4.432 1.00 . A A .  26 ARG HB3  1 1 
       11 22424 1 1  26 ARG HD2  H   19.746   8.043  -0.943 1.00 . A A .  26 ARG HD2  1 1 
       11 22425 1 1  26 ARG HD3  H   18.910   6.516  -1.217 1.00 . A A .  26 ARG HD3  1 1 
       11 22426 1 1  26 ARG HE   H   20.945   5.509  -1.197 1.00 . A A .  26 ARG HE   1 1 
       11 22427 1 1  26 ARG HG2  H   20.161   7.193  -3.645 1.00 . A A .  26 ARG HG2  1 1 
       11 22428 1 1  26 ARG HG3  H   19.396   8.665  -3.050 1.00 . A A .  26 ARG HG3  1 1 
       11 22429 1 1  26 ARG HH11 H   21.403   8.826  -2.181 1.00 . A A .  26 ARG HH11 1 1 
       11 22430 1 1  26 ARG HH12 H   23.126   8.686  -2.293 1.00 . A A .  26 ARG HH12 1 1 
       11 22431 1 1  26 ARG HH21 H   23.211   5.325  -1.342 1.00 . A A .  26 ARG HH21 1 1 
       11 22432 1 1  26 ARG HH22 H   24.152   6.700  -1.815 1.00 . A A .  26 ARG HH22 1 1 
       11 22433 1 1  26 ARG N    N   17.221   8.474  -1.646 1.00 . A A .  26 ARG N    1 1 
       11 22434 1 1  26 ARG NE   N   20.974   6.450  -1.469 1.00 . A A .  26 ARG NE   1 1 
       11 22435 1 1  26 ARG NH1  N   22.234   8.277  -2.098 1.00 . A A .  26 ARG NH1  1 1 
       11 22436 1 1  26 ARG NH2  N   23.263   6.284  -1.620 1.00 . A A .  26 ARG NH2  1 1 
       11 22437 1 1  26 ARG O    O   16.784   5.965  -0.607 1.00 . A A .  26 ARG O    1 1 
       11 22438 1 1  27 ASN C    C   16.196   2.973  -1.873 1.00 . A A .  27 ASN C    1 1 
       11 22439 1 1  27 ASN CA   C   15.148   4.082  -1.824 1.00 . A A .  27 ASN CA   1 1 
       11 22440 1 1  27 ASN CB   C   13.846   3.654  -2.521 1.00 . A A .  27 ASN CB   1 1 
       11 22441 1 1  27 ASN CG   C   13.638   2.151  -2.577 1.00 . A A .  27 ASN CG   1 1 
       11 22442 1 1  27 ASN H    H   15.399   5.515  -3.357 1.00 . A A .  27 ASN H    1 1 
       11 22443 1 1  27 ASN HA   H   14.932   4.303  -0.792 1.00 . A A .  27 ASN HA   1 1 
       11 22444 1 1  27 ASN HB2  H   13.011   4.087  -1.993 1.00 . A A .  27 ASN HB2  1 1 
       11 22445 1 1  27 ASN HB3  H   13.857   4.031  -3.528 1.00 . A A .  27 ASN HB3  1 1 
       11 22446 1 1  27 ASN HD21 H   12.004   2.310  -1.454 1.00 . A A .  27 ASN HD21 1 1 
       11 22447 1 1  27 ASN HD22 H   12.424   0.709  -1.945 1.00 . A A .  27 ASN HD22 1 1 
       11 22448 1 1  27 ASN N    N   15.649   5.304  -2.434 1.00 . A A .  27 ASN N    1 1 
       11 22449 1 1  27 ASN ND2  N   12.582   1.676  -1.926 1.00 . A A .  27 ASN ND2  1 1 
       11 22450 1 1  27 ASN O    O   17.230   3.101  -2.529 1.00 . A A .  27 ASN O    1 1 
       11 22451 1 1  27 ASN OD1  O   14.417   1.428  -3.196 1.00 . A A .  27 ASN OD1  1 1 
       11 22452 1 1  28 LEU C    C   16.905   0.024  -2.432 1.00 . A A .  28 LEU C    1 1 
       11 22453 1 1  28 LEU CA   C   16.801   0.750  -1.090 1.00 . A A .  28 LEU CA   1 1 
       11 22454 1 1  28 LEU CB   C   16.287  -0.200  -0.014 1.00 . A A .  28 LEU CB   1 1 
       11 22455 1 1  28 LEU CD1  C   16.456  -1.130   2.307 1.00 . A A .  28 LEU CD1  1 1 
       11 22456 1 1  28 LEU CD2  C   18.532  -0.524   1.049 1.00 . A A .  28 LEU CD2  1 1 
       11 22457 1 1  28 LEU CG   C   17.072  -0.176   1.295 1.00 . A A .  28 LEU CG   1 1 
       11 22458 1 1  28 LEU H    H   15.079   1.857  -0.661 1.00 . A A .  28 LEU H    1 1 
       11 22459 1 1  28 LEU HA   H   17.775   1.106  -0.805 1.00 . A A .  28 LEU HA   1 1 
       11 22460 1 1  28 LEU HB2  H   15.261   0.060   0.203 1.00 . A A .  28 LEU HB2  1 1 
       11 22461 1 1  28 LEU HB3  H   16.307  -1.198  -0.406 1.00 . A A .  28 LEU HB3  1 1 
       11 22462 1 1  28 LEU HD11 H   16.180  -2.050   1.813 1.00 . A A .  28 LEU HD11 1 1 
       11 22463 1 1  28 LEU HD12 H   15.576  -0.677   2.740 1.00 . A A .  28 LEU HD12 1 1 
       11 22464 1 1  28 LEU HD13 H   17.173  -1.340   3.086 1.00 . A A .  28 LEU HD13 1 1 
       11 22465 1 1  28 LEU HD21 H   19.061   0.358   0.720 1.00 . A A .  28 LEU HD21 1 1 
       11 22466 1 1  28 LEU HD22 H   18.597  -1.288   0.288 1.00 . A A .  28 LEU HD22 1 1 
       11 22467 1 1  28 LEU HD23 H   18.975  -0.889   1.964 1.00 . A A .  28 LEU HD23 1 1 
       11 22468 1 1  28 LEU HG   H   17.029   0.822   1.707 1.00 . A A .  28 LEU HG   1 1 
       11 22469 1 1  28 LEU N    N   15.915   1.890  -1.162 1.00 . A A .  28 LEU N    1 1 
       11 22470 1 1  28 LEU O    O   17.921   0.119  -3.120 1.00 . A A .  28 LEU O    1 1 
       11 22471 1 1  29 LEU C    C   16.281  -0.628  -5.221 1.00 . A A .  29 LEU C    1 1 
       11 22472 1 1  29 LEU CA   C   15.831  -1.469  -4.033 1.00 . A A .  29 LEU CA   1 1 
       11 22473 1 1  29 LEU CB   C   14.431  -2.022  -4.295 1.00 . A A .  29 LEU CB   1 1 
       11 22474 1 1  29 LEU CD1  C   12.924  -0.130  -4.963 1.00 . A A .  29 LEU CD1  1 1 
       11 22475 1 1  29 LEU CD2  C   12.045  -1.976  -3.526 1.00 . A A .  29 LEU CD2  1 1 
       11 22476 1 1  29 LEU CG   C   13.263  -1.129  -3.865 1.00 . A A .  29 LEU CG   1 1 
       11 22477 1 1  29 LEU H    H   15.080  -0.763  -2.202 1.00 . A A .  29 LEU H    1 1 
       11 22478 1 1  29 LEU HA   H   16.513  -2.298  -3.923 1.00 . A A .  29 LEU HA   1 1 
       11 22479 1 1  29 LEU HB2  H   14.342  -2.192  -5.347 1.00 . A A .  29 LEU HB2  1 1 
       11 22480 1 1  29 LEU HB3  H   14.341  -2.970  -3.790 1.00 . A A .  29 LEU HB3  1 1 
       11 22481 1 1  29 LEU HD11 H   13.708  -0.131  -5.707 1.00 . A A .  29 LEU HD11 1 1 
       11 22482 1 1  29 LEU HD12 H   12.835   0.857  -4.538 1.00 . A A .  29 LEU HD12 1 1 
       11 22483 1 1  29 LEU HD13 H   11.989  -0.405  -5.427 1.00 . A A .  29 LEU HD13 1 1 
       11 22484 1 1  29 LEU HD21 H   11.153  -1.374  -3.610 1.00 . A A .  29 LEU HD21 1 1 
       11 22485 1 1  29 LEU HD22 H   12.135  -2.347  -2.516 1.00 . A A .  29 LEU HD22 1 1 
       11 22486 1 1  29 LEU HD23 H   11.984  -2.809  -4.211 1.00 . A A .  29 LEU HD23 1 1 
       11 22487 1 1  29 LEU HG   H   13.539  -0.574  -2.984 1.00 . A A .  29 LEU HG   1 1 
       11 22488 1 1  29 LEU N    N   15.855  -0.714  -2.790 1.00 . A A .  29 LEU N    1 1 
       11 22489 1 1  29 LEU O    O   16.104   0.590  -5.244 1.00 . A A .  29 LEU O    1 1 
       11 22490 1 1  30 GLN C    C   17.243  -1.571  -8.613 1.00 . A A .  30 GLN C    1 1 
       11 22491 1 1  30 GLN CA   C   17.357  -0.645  -7.403 1.00 . A A .  30 GLN CA   1 1 
       11 22492 1 1  30 GLN CB   C   18.805  -0.216  -7.196 1.00 . A A .  30 GLN CB   1 1 
       11 22493 1 1  30 GLN CD   C   20.360   1.613  -7.974 1.00 . A A .  30 GLN CD   1 1 
       11 22494 1 1  30 GLN CG   C   19.386   0.524  -8.382 1.00 . A A .  30 GLN CG   1 1 
       11 22495 1 1  30 GLN H    H   16.981  -2.262  -6.115 1.00 . A A .  30 GLN H    1 1 
       11 22496 1 1  30 GLN HA   H   16.750   0.231  -7.574 1.00 . A A .  30 GLN HA   1 1 
       11 22497 1 1  30 GLN HB2  H   18.853   0.422  -6.333 1.00 . A A .  30 GLN HB2  1 1 
       11 22498 1 1  30 GLN HB3  H   19.407  -1.092  -7.014 1.00 . A A .  30 GLN HB3  1 1 
       11 22499 1 1  30 GLN HE21 H   18.994   3.009  -8.348 1.00 . A A .  30 GLN HE21 1 1 
       11 22500 1 1  30 GLN HE22 H   20.522   3.585  -7.785 1.00 . A A .  30 GLN HE22 1 1 
       11 22501 1 1  30 GLN HG2  H   19.903  -0.185  -9.009 1.00 . A A .  30 GLN HG2  1 1 
       11 22502 1 1  30 GLN HG3  H   18.576   0.973  -8.936 1.00 . A A .  30 GLN HG3  1 1 
       11 22503 1 1  30 GLN N    N   16.869  -1.299  -6.203 1.00 . A A .  30 GLN N    1 1 
       11 22504 1 1  30 GLN NE2  N   19.914   2.862  -8.042 1.00 . A A .  30 GLN NE2  1 1 
       11 22505 1 1  30 GLN O    O   16.241  -1.553  -9.327 1.00 . A A .  30 GLN O    1 1 
       11 22506 1 1  30 GLN OE1  O   21.500   1.335  -7.601 1.00 . A A .  30 GLN OE1  1 1 
       11 22507 1 1  31 GLY C    C   17.739  -4.667  -9.565 1.00 . A A .  31 GLY C    1 1 
       11 22508 1 1  31 GLY CA   C   18.264  -3.301  -9.955 1.00 . A A .  31 GLY CA   1 1 
       11 22509 1 1  31 GLY H    H   19.041  -2.359  -8.246 1.00 . A A .  31 GLY H    1 1 
       11 22510 1 1  31 GLY HA2  H   17.644  -2.891 -10.727 1.00 . A A .  31 GLY HA2  1 1 
       11 22511 1 1  31 GLY HA3  H   19.271  -3.408 -10.332 1.00 . A A .  31 GLY HA3  1 1 
       11 22512 1 1  31 GLY N    N   18.274  -2.383  -8.840 1.00 . A A .  31 GLY N    1 1 
       11 22513 1 1  31 GLY O    O   16.579  -4.992  -9.822 1.00 . A A .  31 GLY O    1 1 
       11 22514 1 1  32 GLU C    C   17.528  -6.738  -7.124 1.00 . A A .  32 GLU C    1 1 
       11 22515 1 1  32 GLU CA   C   18.208  -6.800  -8.488 1.00 . A A .  32 GLU CA   1 1 
       11 22516 1 1  32 GLU CB   C   19.432  -7.715  -8.427 1.00 . A A .  32 GLU CB   1 1 
       11 22517 1 1  32 GLU CD   C   18.220  -9.901  -8.069 1.00 . A A .  32 GLU CD   1 1 
       11 22518 1 1  32 GLU CG   C   19.173  -9.118  -8.950 1.00 . A A .  32 GLU CG   1 1 
       11 22519 1 1  32 GLU H    H   19.500  -5.144  -8.747 1.00 . A A .  32 GLU H    1 1 
       11 22520 1 1  32 GLU HA   H   17.506  -7.197  -9.207 1.00 . A A .  32 GLU HA   1 1 
       11 22521 1 1  32 GLU HB2  H   20.225  -7.275  -9.014 1.00 . A A .  32 GLU HB2  1 1 
       11 22522 1 1  32 GLU HB3  H   19.759  -7.792  -7.400 1.00 . A A .  32 GLU HB3  1 1 
       11 22523 1 1  32 GLU HG2  H   18.746  -9.045  -9.940 1.00 . A A .  32 GLU HG2  1 1 
       11 22524 1 1  32 GLU HG3  H   20.112  -9.648  -9.001 1.00 . A A .  32 GLU HG3  1 1 
       11 22525 1 1  32 GLU N    N   18.592  -5.465  -8.930 1.00 . A A .  32 GLU N    1 1 
       11 22526 1 1  32 GLU O    O   16.761  -7.630  -6.760 1.00 . A A .  32 GLU O    1 1 
       11 22527 1 1  32 GLU OE1  O   18.544 -10.109  -6.881 1.00 . A A .  32 GLU OE1  1 1 
       11 22528 1 1  32 GLU OE2  O   17.148 -10.306  -8.567 1.00 . A A .  32 GLU OE2  1 1 
       11 22529 1 1  33 GLU C    C   15.726  -5.176  -5.199 1.00 . A A .  33 GLU C    1 1 
       11 22530 1 1  33 GLU CA   C   17.207  -5.490  -5.064 1.00 . A A .  33 GLU CA   1 1 
       11 22531 1 1  33 GLU CB   C   17.919  -4.373  -4.299 1.00 . A A .  33 GLU CB   1 1 
       11 22532 1 1  33 GLU CD   C   19.584  -4.306  -2.399 1.00 . A A .  33 GLU CD   1 1 
       11 22533 1 1  33 GLU CG   C   19.310  -4.755  -3.821 1.00 . A A .  33 GLU CG   1 1 
       11 22534 1 1  33 GLU H    H   18.411  -4.988  -6.723 1.00 . A A .  33 GLU H    1 1 
       11 22535 1 1  33 GLU HA   H   17.313  -6.412  -4.526 1.00 . A A .  33 GLU HA   1 1 
       11 22536 1 1  33 GLU HB2  H   18.005  -3.510  -4.942 1.00 . A A .  33 GLU HB2  1 1 
       11 22537 1 1  33 GLU HB3  H   17.324  -4.109  -3.436 1.00 . A A .  33 GLU HB3  1 1 
       11 22538 1 1  33 GLU HG2  H   19.410  -5.829  -3.868 1.00 . A A .  33 GLU HG2  1 1 
       11 22539 1 1  33 GLU HG3  H   20.038  -4.297  -4.475 1.00 . A A .  33 GLU HG3  1 1 
       11 22540 1 1  33 GLU N    N   17.805  -5.672  -6.378 1.00 . A A .  33 GLU N    1 1 
       11 22541 1 1  33 GLU O    O   14.953  -5.343  -4.259 1.00 . A A .  33 GLU O    1 1 
       11 22542 1 1  33 GLU OE1  O   18.886  -3.385  -1.922 1.00 . A A .  33 GLU OE1  1 1 
       11 22543 1 1  33 GLU OE2  O   20.495  -4.873  -1.762 1.00 . A A .  33 GLU OE2  1 1 
       11 22544 1 1  34 LEU C    C   13.112  -5.659  -6.655 1.00 . A A .  34 LEU C    1 1 
       11 22545 1 1  34 LEU CA   C   13.968  -4.405  -6.678 1.00 . A A .  34 LEU CA   1 1 
       11 22546 1 1  34 LEU CB   C   13.897  -3.731  -8.043 1.00 . A A .  34 LEU CB   1 1 
       11 22547 1 1  34 LEU CD1  C   13.544  -1.670  -9.420 1.00 . A A .  34 LEU CD1  1 1 
       11 22548 1 1  34 LEU CD2  C   12.291  -1.970  -7.279 1.00 . A A .  34 LEU CD2  1 1 
       11 22549 1 1  34 LEU CG   C   13.597  -2.236  -8.010 1.00 . A A .  34 LEU CG   1 1 
       11 22550 1 1  34 LEU H    H   16.003  -4.630  -7.094 1.00 . A A .  34 LEU H    1 1 
       11 22551 1 1  34 LEU HA   H   13.615  -3.725  -5.922 1.00 . A A .  34 LEU HA   1 1 
       11 22552 1 1  34 LEU HB2  H   14.847  -3.874  -8.538 1.00 . A A .  34 LEU HB2  1 1 
       11 22553 1 1  34 LEU HB3  H   13.138  -4.219  -8.621 1.00 . A A .  34 LEU HB3  1 1 
       11 22554 1 1  34 LEU HD11 H   13.983  -0.684  -9.428 1.00 . A A .  34 LEU HD11 1 1 
       11 22555 1 1  34 LEU HD12 H   12.515  -1.609  -9.743 1.00 . A A .  34 LEU HD12 1 1 
       11 22556 1 1  34 LEU HD13 H   14.094  -2.316 -10.087 1.00 . A A .  34 LEU HD13 1 1 
       11 22557 1 1  34 LEU HD21 H   11.509  -2.581  -7.703 1.00 . A A .  34 LEU HD21 1 1 
       11 22558 1 1  34 LEU HD22 H   12.029  -0.927  -7.380 1.00 . A A .  34 LEU HD22 1 1 
       11 22559 1 1  34 LEU HD23 H   12.408  -2.211  -6.232 1.00 . A A .  34 LEU HD23 1 1 
       11 22560 1 1  34 LEU HG   H   14.393  -1.734  -7.476 1.00 . A A .  34 LEU HG   1 1 
       11 22561 1 1  34 LEU N    N   15.343  -4.732  -6.386 1.00 . A A .  34 LEU N    1 1 
       11 22562 1 1  34 LEU O    O   11.937  -5.614  -6.293 1.00 . A A .  34 LEU O    1 1 
       11 22563 1 1  35 LEU C    C   13.050  -8.684  -5.656 1.00 . A A .  35 LEU C    1 1 
       11 22564 1 1  35 LEU CA   C   13.001  -8.051  -7.038 1.00 . A A .  35 LEU CA   1 1 
       11 22565 1 1  35 LEU CB   C   13.598  -9.000  -8.080 1.00 . A A .  35 LEU CB   1 1 
       11 22566 1 1  35 LEU CD1  C   14.519  -9.379 -10.382 1.00 . A A .  35 LEU CD1  1 1 
       11 22567 1 1  35 LEU CD2  C   12.966  -7.466  -9.961 1.00 . A A .  35 LEU CD2  1 1 
       11 22568 1 1  35 LEU CG   C   14.070  -8.332  -9.374 1.00 . A A .  35 LEU CG   1 1 
       11 22569 1 1  35 LEU H    H   14.658  -6.757  -7.301 1.00 . A A .  35 LEU H    1 1 
       11 22570 1 1  35 LEU HA   H   11.970  -7.848  -7.289 1.00 . A A .  35 LEU HA   1 1 
       11 22571 1 1  35 LEU HB2  H   14.441  -9.506  -7.632 1.00 . A A .  35 LEU HB2  1 1 
       11 22572 1 1  35 LEU HB3  H   12.851  -9.737  -8.335 1.00 . A A .  35 LEU HB3  1 1 
       11 22573 1 1  35 LEU HD11 H   15.392  -9.022 -10.908 1.00 . A A .  35 LEU HD11 1 1 
       11 22574 1 1  35 LEU HD12 H   13.723  -9.564 -11.089 1.00 . A A .  35 LEU HD12 1 1 
       11 22575 1 1  35 LEU HD13 H   14.762 -10.296  -9.865 1.00 . A A .  35 LEU HD13 1 1 
       11 22576 1 1  35 LEU HD21 H   12.009  -7.936  -9.790 1.00 . A A .  35 LEU HD21 1 1 
       11 22577 1 1  35 LEU HD22 H   13.126  -7.350 -11.024 1.00 . A A .  35 LEU HD22 1 1 
       11 22578 1 1  35 LEU HD23 H   12.980  -6.495  -9.487 1.00 . A A .  35 LEU HD23 1 1 
       11 22579 1 1  35 LEU HG   H   14.916  -7.697  -9.156 1.00 . A A .  35 LEU HG   1 1 
       11 22580 1 1  35 LEU N    N   13.712  -6.782  -7.031 1.00 . A A .  35 LEU N    1 1 
       11 22581 1 1  35 LEU O    O   12.076  -9.282  -5.200 1.00 . A A .  35 LEU O    1 1 
       11 22582 1 1  36 ARG C    C   13.575  -8.226  -2.647 1.00 . A A .  36 ARG C    1 1 
       11 22583 1 1  36 ARG CA   C   14.356  -9.071  -3.650 1.00 . A A .  36 ARG CA   1 1 
       11 22584 1 1  36 ARG CB   C   15.841  -9.105  -3.280 1.00 . A A .  36 ARG CB   1 1 
       11 22585 1 1  36 ARG CD   C   17.187 -10.551  -1.722 1.00 . A A .  36 ARG CD   1 1 
       11 22586 1 1  36 ARG CG   C   16.100  -9.493  -1.835 1.00 . A A .  36 ARG CG   1 1 
       11 22587 1 1  36 ARG CZ   C   19.622 -10.647  -1.353 1.00 . A A .  36 ARG CZ   1 1 
       11 22588 1 1  36 ARG H    H   14.924  -8.034  -5.396 1.00 . A A .  36 ARG H    1 1 
       11 22589 1 1  36 ARG HA   H   13.963 -10.077  -3.641 1.00 . A A .  36 ARG HA   1 1 
       11 22590 1 1  36 ARG HB2  H   16.341  -9.818  -3.918 1.00 . A A .  36 ARG HB2  1 1 
       11 22591 1 1  36 ARG HB3  H   16.264  -8.125  -3.449 1.00 . A A .  36 ARG HB3  1 1 
       11 22592 1 1  36 ARG HD2  H   16.884 -11.283  -0.987 1.00 . A A .  36 ARG HD2  1 1 
       11 22593 1 1  36 ARG HD3  H   17.303 -11.035  -2.681 1.00 . A A .  36 ARG HD3  1 1 
       11 22594 1 1  36 ARG HE   H   18.474  -9.051  -1.009 1.00 . A A .  36 ARG HE   1 1 
       11 22595 1 1  36 ARG HG2  H   16.410  -8.614  -1.290 1.00 . A A .  36 ARG HG2  1 1 
       11 22596 1 1  36 ARG HG3  H   15.186  -9.879  -1.410 1.00 . A A .  36 ARG HG3  1 1 
       11 22597 1 1  36 ARG HH11 H   18.814 -12.361  -2.063 1.00 . A A .  36 ARG HH11 1 1 
       11 22598 1 1  36 ARG HH12 H   20.524 -12.402  -1.793 1.00 . A A .  36 ARG HH12 1 1 
       11 22599 1 1  36 ARG HH21 H   20.723  -9.103  -0.653 1.00 . A A .  36 ARG HH21 1 1 
       11 22600 1 1  36 ARG HH22 H   21.608 -10.554  -0.992 1.00 . A A .  36 ARG HH22 1 1 
       11 22601 1 1  36 ARG N    N   14.187  -8.532  -4.986 1.00 . A A .  36 ARG N    1 1 
       11 22602 1 1  36 ARG NE   N   18.470  -9.980  -1.320 1.00 . A A .  36 ARG NE   1 1 
       11 22603 1 1  36 ARG NH1  N   19.656 -11.906  -1.770 1.00 . A A .  36 ARG NH1  1 1 
       11 22604 1 1  36 ARG NH2  N   20.743 -10.053  -0.968 1.00 . A A .  36 ARG NH2  1 1 
       11 22605 1 1  36 ARG O    O   13.094  -8.731  -1.633 1.00 . A A .  36 ARG O    1 1 
       11 22606 1 1  37 ALA C    C   11.230  -6.102  -2.339 1.00 . A A .  37 ALA C    1 1 
       11 22607 1 1  37 ALA CA   C   12.730  -6.018  -2.086 1.00 . A A .  37 ALA CA   1 1 
       11 22608 1 1  37 ALA CB   C   13.225  -4.596  -2.292 1.00 . A A .  37 ALA CB   1 1 
       11 22609 1 1  37 ALA H    H   13.852  -6.592  -3.764 1.00 . A A .  37 ALA H    1 1 
       11 22610 1 1  37 ALA HA   H   12.933  -6.300  -1.071 1.00 . A A .  37 ALA HA   1 1 
       11 22611 1 1  37 ALA HB1  H   12.772  -3.947  -1.557 1.00 . A A .  37 ALA HB1  1 1 
       11 22612 1 1  37 ALA HB2  H   12.955  -4.262  -3.283 1.00 . A A .  37 ALA HB2  1 1 
       11 22613 1 1  37 ALA HB3  H   14.299  -4.569  -2.184 1.00 . A A .  37 ALA HB3  1 1 
       11 22614 1 1  37 ALA N    N   13.451  -6.934  -2.945 1.00 . A A .  37 ALA N    1 1 
       11 22615 1 1  37 ALA O    O   10.441  -6.229  -1.402 1.00 . A A .  37 ALA O    1 1 
       11 22616 1 1  38 LEU C    C    8.759  -7.327  -3.331 1.00 . A A .  38 LEU C    1 1 
       11 22617 1 1  38 LEU CA   C    9.421  -6.110  -3.975 1.00 . A A .  38 LEU CA   1 1 
       11 22618 1 1  38 LEU CB   C    9.250  -6.181  -5.496 1.00 . A A .  38 LEU CB   1 1 
       11 22619 1 1  38 LEU CD1  C    8.717  -5.049  -7.666 1.00 . A A .  38 LEU CD1  1 1 
       11 22620 1 1  38 LEU CD2  C    8.012  -3.995  -5.514 1.00 . A A .  38 LEU CD2  1 1 
       11 22621 1 1  38 LEU CG   C    9.078  -4.835  -6.205 1.00 . A A .  38 LEU CG   1 1 
       11 22622 1 1  38 LEU H    H   11.513  -5.934  -4.321 1.00 . A A .  38 LEU H    1 1 
       11 22623 1 1  38 LEU HA   H    8.938  -5.218  -3.607 1.00 . A A .  38 LEU HA   1 1 
       11 22624 1 1  38 LEU HB2  H   10.115  -6.675  -5.910 1.00 . A A .  38 LEU HB2  1 1 
       11 22625 1 1  38 LEU HB3  H    8.380  -6.786  -5.709 1.00 . A A .  38 LEU HB3  1 1 
       11 22626 1 1  38 LEU HD11 H    8.095  -4.233  -8.007 1.00 . A A .  38 LEU HD11 1 1 
       11 22627 1 1  38 LEU HD12 H    8.179  -5.979  -7.772 1.00 . A A .  38 LEU HD12 1 1 
       11 22628 1 1  38 LEU HD13 H    9.618  -5.085  -8.259 1.00 . A A .  38 LEU HD13 1 1 
       11 22629 1 1  38 LEU HD21 H    7.621  -3.268  -6.212 1.00 . A A .  38 LEU HD21 1 1 
       11 22630 1 1  38 LEU HD22 H    8.448  -3.484  -4.669 1.00 . A A .  38 LEU HD22 1 1 
       11 22631 1 1  38 LEU HD23 H    7.212  -4.636  -5.175 1.00 . A A .  38 LEU HD23 1 1 
       11 22632 1 1  38 LEU HG   H   10.011  -4.292  -6.166 1.00 . A A .  38 LEU HG   1 1 
       11 22633 1 1  38 LEU N    N   10.837  -6.034  -3.612 1.00 . A A .  38 LEU N    1 1 
       11 22634 1 1  38 LEU O    O    7.548  -7.343  -3.111 1.00 . A A .  38 LEU O    1 1 
       11 22635 1 1  39 ASP C    C    9.202  -9.497  -0.902 1.00 . A A .  39 ASP C    1 1 
       11 22636 1 1  39 ASP CA   C    9.059  -9.562  -2.416 1.00 . A A .  39 ASP CA   1 1 
       11 22637 1 1  39 ASP CB   C    9.802 -10.782  -2.966 1.00 . A A .  39 ASP CB   1 1 
       11 22638 1 1  39 ASP CG   C    8.866 -11.930  -3.290 1.00 . A A .  39 ASP CG   1 1 
       11 22639 1 1  39 ASP H    H   10.518  -8.271  -3.232 1.00 . A A .  39 ASP H    1 1 
       11 22640 1 1  39 ASP HA   H    8.012  -9.646  -2.661 1.00 . A A .  39 ASP HA   1 1 
       11 22641 1 1  39 ASP HB2  H   10.324 -10.502  -3.869 1.00 . A A .  39 ASP HB2  1 1 
       11 22642 1 1  39 ASP HB3  H   10.519 -11.122  -2.232 1.00 . A A .  39 ASP HB3  1 1 
       11 22643 1 1  39 ASP N    N    9.563  -8.343  -3.033 1.00 . A A .  39 ASP N    1 1 
       11 22644 1 1  39 ASP O    O    9.635 -10.457  -0.262 1.00 . A A .  39 ASP O    1 1 
       11 22645 1 1  39 ASP OD1  O    7.750 -11.664  -3.784 1.00 . A A .  39 ASP OD1  1 1 
       11 22646 1 1  39 ASP OD2  O    9.250 -13.095  -3.051 1.00 . A A .  39 ASP OD2  1 1 
       11 22647 1 1  40 GLN C    C    7.630  -7.505   1.617 1.00 . A A .  40 GLN C    1 1 
       11 22648 1 1  40 GLN CA   C    8.907  -8.154   1.104 1.00 . A A .  40 GLN CA   1 1 
       11 22649 1 1  40 GLN CB   C   10.118  -7.291   1.459 1.00 . A A .  40 GLN CB   1 1 
       11 22650 1 1  40 GLN CD   C   11.119  -8.960   3.070 1.00 . A A .  40 GLN CD   1 1 
       11 22651 1 1  40 GLN CG   C   10.647  -7.534   2.863 1.00 . A A .  40 GLN CG   1 1 
       11 22652 1 1  40 GLN H    H    8.491  -7.636  -0.905 1.00 . A A .  40 GLN H    1 1 
       11 22653 1 1  40 GLN HA   H    9.012  -9.122   1.567 1.00 . A A .  40 GLN HA   1 1 
       11 22654 1 1  40 GLN HB2  H   10.913  -7.499   0.758 1.00 . A A .  40 GLN HB2  1 1 
       11 22655 1 1  40 GLN HB3  H    9.842  -6.250   1.377 1.00 . A A .  40 GLN HB3  1 1 
       11 22656 1 1  40 GLN HE21 H    9.922  -9.153   4.645 1.00 . A A .  40 GLN HE21 1 1 
       11 22657 1 1  40 GLN HE22 H   10.869 -10.543   4.247 1.00 . A A .  40 GLN HE22 1 1 
       11 22658 1 1  40 GLN HG2  H   11.478  -6.868   3.043 1.00 . A A .  40 GLN HG2  1 1 
       11 22659 1 1  40 GLN HG3  H    9.859  -7.325   3.572 1.00 . A A .  40 GLN HG3  1 1 
       11 22660 1 1  40 GLN N    N    8.830  -8.358  -0.337 1.00 . A A .  40 GLN N    1 1 
       11 22661 1 1  40 GLN NE2  N   10.583  -9.618   4.090 1.00 . A A .  40 GLN NE2  1 1 
       11 22662 1 1  40 GLN O    O    7.667  -6.528   2.364 1.00 . A A .  40 GLN O    1 1 
       11 22663 1 1  40 GLN OE1  O   11.954  -9.464   2.320 1.00 . A A .  40 GLN OE1  1 1 
       11 22664 1 1  41 VAL C    C    5.109  -7.390   3.126 1.00 . A A .  41 VAL C    1 1 
       11 22665 1 1  41 VAL CA   C    5.194  -7.555   1.612 1.00 . A A .  41 VAL CA   1 1 
       11 22666 1 1  41 VAL CB   C    4.058  -8.487   1.147 1.00 . A A .  41 VAL CB   1 1 
       11 22667 1 1  41 VAL CG1  C    2.702  -7.842   1.395 1.00 . A A .  41 VAL CG1  1 1 
       11 22668 1 1  41 VAL CG2  C    4.226  -8.843  -0.322 1.00 . A A .  41 VAL CG2  1 1 
       11 22669 1 1  41 VAL H    H    6.548  -8.841   0.610 1.00 . A A .  41 VAL H    1 1 
       11 22670 1 1  41 VAL HA   H    5.052  -6.591   1.146 1.00 . A A .  41 VAL HA   1 1 
       11 22671 1 1  41 VAL HB   H    4.109  -9.398   1.724 1.00 . A A .  41 VAL HB   1 1 
       11 22672 1 1  41 VAL HG11 H    1.947  -8.611   1.465 1.00 . A A .  41 VAL HG11 1 1 
       11 22673 1 1  41 VAL HG12 H    2.465  -7.177   0.578 1.00 . A A .  41 VAL HG12 1 1 
       11 22674 1 1  41 VAL HG13 H    2.733  -7.284   2.318 1.00 . A A .  41 VAL HG13 1 1 
       11 22675 1 1  41 VAL HG21 H    3.291  -9.215  -0.712 1.00 . A A .  41 VAL HG21 1 1 
       11 22676 1 1  41 VAL HG22 H    4.987  -9.602  -0.423 1.00 . A A .  41 VAL HG22 1 1 
       11 22677 1 1  41 VAL HG23 H    4.522  -7.962  -0.874 1.00 . A A .  41 VAL HG23 1 1 
       11 22678 1 1  41 VAL N    N    6.500  -8.064   1.206 1.00 . A A .  41 VAL N    1 1 
       11 22679 1 1  41 VAL O    O    5.224  -8.361   3.874 1.00 . A A .  41 VAL O    1 1 
       11 22680 1 1  42 ASN C    C    3.883  -4.674   5.245 1.00 . A A .  42 ASN C    1 1 
       11 22681 1 1  42 ASN CA   C    4.808  -5.861   4.997 1.00 . A A .  42 ASN CA   1 1 
       11 22682 1 1  42 ASN CB   C    6.196  -5.577   5.577 1.00 . A A .  42 ASN CB   1 1 
       11 22683 1 1  42 ASN CG   C    6.418  -6.268   6.907 1.00 . A A .  42 ASN CG   1 1 
       11 22684 1 1  42 ASN H    H    4.824  -5.420   2.926 1.00 . A A .  42 ASN H    1 1 
       11 22685 1 1  42 ASN HA   H    4.395  -6.732   5.485 1.00 . A A .  42 ASN HA   1 1 
       11 22686 1 1  42 ASN HB2  H    6.947  -5.922   4.883 1.00 . A A .  42 ASN HB2  1 1 
       11 22687 1 1  42 ASN HB3  H    6.307  -4.512   5.722 1.00 . A A .  42 ASN HB3  1 1 
       11 22688 1 1  42 ASN HD21 H    4.712  -5.527   7.608 1.00 . A A .  42 ASN HD21 1 1 
       11 22689 1 1  42 ASN HD22 H    5.601  -6.524   8.702 1.00 . A A .  42 ASN HD22 1 1 
       11 22690 1 1  42 ASN N    N    4.908  -6.153   3.572 1.00 . A A .  42 ASN N    1 1 
       11 22691 1 1  42 ASN ND2  N    5.483  -6.087   7.833 1.00 . A A .  42 ASN ND2  1 1 
       11 22692 1 1  42 ASN O    O    3.218  -4.655   6.302 1.00 . A A .  42 ASN O    1 1 
       11 22693 1 1  42 ASN OXT  O    3.834  -3.773   4.381 1.00 . A A .  42 ASN OXT  1 1 
       11 22694 1 1  42 ASN OD1  O    7.420  -6.956   7.102 1.00 . A A .  42 ASN OD1  1 1 
       11 22695 2 2   1 MET C    C    3.040  35.331 -10.521 1.00 . B B . 101 MET C    1 1 
       11 22696 2 2   1 MET CA   C    2.646  36.794 -10.700 1.00 . B B . 101 MET CA   1 1 
       11 22697 2 2   1 MET CB   C    2.836  37.556  -9.388 1.00 . B B . 101 MET CB   1 1 
       11 22698 2 2   1 MET CE   C    2.440  41.605  -8.501 1.00 . B B . 101 MET CE   1 1 
       11 22699 2 2   1 MET CG   C    2.373  39.003  -9.453 1.00 . B B . 101 MET CG   1 1 
       11 22700 2 2   1 MET H1   H    0.632  36.564 -10.344 1.00 . B B . 101 MET H1   1 1 
       11 22701 2 2   1 MET H2   H    1.099  36.350 -11.982 1.00 . B B . 101 MET H2   1 1 
       11 22702 2 2   1 MET H3   H    1.037  37.926 -11.304 1.00 . B B . 101 MET H3   1 1 
       11 22703 2 2   1 MET HA   H    3.271  37.236 -11.463 1.00 . B B . 101 MET HA   1 1 
       11 22704 2 2   1 MET HB2  H    2.277  37.057  -8.611 1.00 . B B . 101 MET HB2  1 1 
       11 22705 2 2   1 MET HB3  H    3.884  37.547  -9.129 1.00 . B B . 101 MET HB3  1 1 
       11 22706 2 2   1 MET HE1  H    3.056  42.447  -8.218 1.00 . B B . 101 MET HE1  1 1 
       11 22707 2 2   1 MET HE2  H    1.632  41.497  -7.794 1.00 . B B . 101 MET HE2  1 1 
       11 22708 2 2   1 MET HE3  H    2.036  41.772  -9.488 1.00 . B B . 101 MET HE3  1 1 
       11 22709 2 2   1 MET HG2  H    2.375  39.322 -10.485 1.00 . B B . 101 MET HG2  1 1 
       11 22710 2 2   1 MET HG3  H    1.369  39.064  -9.061 1.00 . B B . 101 MET HG3  1 1 
       11 22711 2 2   1 MET N    N    1.226  36.920 -11.121 1.00 . B B . 101 MET N    1 1 
       11 22712 2 2   1 MET O    O    2.322  34.558  -9.888 1.00 . B B . 101 MET O    1 1 
       11 22713 2 2   1 MET SD   S    3.433  40.114  -8.507 1.00 . B B . 101 MET SD   1 1 
       11 22714 2 2   2 GLY C    C    4.450  32.804 -12.255 1.00 . B B . 102 GLY C    1 1 
       11 22715 2 2   2 GLY CA   C    4.655  33.591 -10.976 1.00 . B B . 102 GLY CA   1 1 
       11 22716 2 2   2 GLY H    H    4.716  35.619 -11.577 1.00 . B B . 102 GLY H    1 1 
       11 22717 2 2   2 GLY HA2  H    5.709  33.602 -10.737 1.00 . B B . 102 GLY HA2  1 1 
       11 22718 2 2   2 GLY HA3  H    4.121  33.100 -10.175 1.00 . B B . 102 GLY HA3  1 1 
       11 22719 2 2   2 GLY N    N    4.185  34.959 -11.084 1.00 . B B . 102 GLY N    1 1 
       11 22720 2 2   2 GLY O    O    3.912  33.325 -13.232 1.00 . B B . 102 GLY O    1 1 
       11 22721 2 2   3 SER C    C    3.459  29.868 -13.344 1.00 . B B . 103 SER C    1 1 
       11 22722 2 2   3 SER CA   C    4.742  30.687 -13.420 1.00 . B B . 103 SER CA   1 1 
       11 22723 2 2   3 SER CB   C    5.950  29.755 -13.539 1.00 . B B . 103 SER CB   1 1 
       11 22724 2 2   3 SER H    H    5.303  31.189 -11.441 1.00 . B B . 103 SER H    1 1 
       11 22725 2 2   3 SER HA   H    4.701  31.321 -14.294 1.00 . B B . 103 SER HA   1 1 
       11 22726 2 2   3 SER HB2  H    5.760  29.019 -14.305 1.00 . B B . 103 SER HB2  1 1 
       11 22727 2 2   3 SER HB3  H    6.823  30.333 -13.806 1.00 . B B . 103 SER HB3  1 1 
       11 22728 2 2   3 SER HG   H    6.283  28.143 -12.478 1.00 . B B . 103 SER HG   1 1 
       11 22729 2 2   3 SER N    N    4.882  31.547 -12.251 1.00 . B B . 103 SER N    1 1 
       11 22730 2 2   3 SER O    O    2.524  30.086 -14.116 1.00 . B B . 103 SER O    1 1 
       11 22731 2 2   3 SER OG   O    6.202  29.086 -12.316 1.00 . B B . 103 SER OG   1 1 
       11 22732 2 2   4 GLY C    C    2.581  26.610 -12.240 1.00 . B B . 104 GLY C    1 1 
       11 22733 2 2   4 GLY CA   C    2.244  28.087 -12.248 1.00 . B B . 104 GLY CA   1 1 
       11 22734 2 2   4 GLY H    H    4.193  28.796 -11.822 1.00 . B B . 104 GLY H    1 1 
       11 22735 2 2   4 GLY HA2  H    1.759  28.340 -11.318 1.00 . B B . 104 GLY HA2  1 1 
       11 22736 2 2   4 GLY HA3  H    1.561  28.284 -13.062 1.00 . B B . 104 GLY HA3  1 1 
       11 22737 2 2   4 GLY N    N    3.419  28.924 -12.409 1.00 . B B . 104 GLY N    1 1 
       11 22738 2 2   4 GLY O    O    2.214  25.876 -13.158 1.00 . B B . 104 GLY O    1 1 
       11 22739 2 2   5 ALA C    C    2.940  24.101  -9.913 1.00 . B B . 105 ALA C    1 1 
       11 22740 2 2   5 ALA CA   C    3.668  24.770 -11.074 1.00 . B B . 105 ALA CA   1 1 
       11 22741 2 2   5 ALA CB   C    5.175  24.655 -10.893 1.00 . B B . 105 ALA CB   1 1 
       11 22742 2 2   5 ALA H    H    3.546  26.804 -10.498 1.00 . B B . 105 ALA H    1 1 
       11 22743 2 2   5 ALA HA   H    3.401  24.267 -11.991 1.00 . B B . 105 ALA HA   1 1 
       11 22744 2 2   5 ALA HB1  H    5.567  25.591 -10.523 1.00 . B B . 105 ALA HB1  1 1 
       11 22745 2 2   5 ALA HB2  H    5.635  24.422 -11.843 1.00 . B B . 105 ALA HB2  1 1 
       11 22746 2 2   5 ALA HB3  H    5.395  23.869 -10.186 1.00 . B B . 105 ALA HB3  1 1 
       11 22747 2 2   5 ALA N    N    3.282  26.170 -11.199 1.00 . B B . 105 ALA N    1 1 
       11 22748 2 2   5 ALA O    O    2.062  24.698  -9.291 1.00 . B B . 105 ALA O    1 1 
       11 22749 2 2   6 HIS C    C    1.209  21.881  -8.808 1.00 . B B . 106 HIS C    1 1 
       11 22750 2 2   6 HIS CA   C    2.694  22.104  -8.542 1.00 . B B . 106 HIS CA   1 1 
       11 22751 2 2   6 HIS CB   C    2.881  22.836  -7.212 1.00 . B B . 106 HIS CB   1 1 
       11 22752 2 2   6 HIS CD2  C    2.842  22.219  -4.692 1.00 . B B . 106 HIS CD2  1 1 
       11 22753 2 2   6 HIS CE1  C    2.464  20.068  -4.895 1.00 . B B . 106 HIS CE1  1 1 
       11 22754 2 2   6 HIS CG   C    2.758  21.943  -6.015 1.00 . B B . 106 HIS CG   1 1 
       11 22755 2 2   6 HIS H    H    4.018  22.434 -10.160 1.00 . B B . 106 HIS H    1 1 
       11 22756 2 2   6 HIS HA   H    3.185  21.144  -8.485 1.00 . B B . 106 HIS HA   1 1 
       11 22757 2 2   6 HIS HB2  H    3.862  23.285  -7.191 1.00 . B B . 106 HIS HB2  1 1 
       11 22758 2 2   6 HIS HB3  H    2.134  23.611  -7.127 1.00 . B B . 106 HIS HB3  1 1 
       11 22759 2 2   6 HIS HD1  H    2.412  20.082  -6.941 1.00 . B B . 106 HIS HD1  1 1 
       11 22760 2 2   6 HIS HD2  H    3.021  23.188  -4.249 1.00 . B B . 106 HIS HD2  1 1 
       11 22761 2 2   6 HIS HE1  H    2.290  19.028  -4.661 1.00 . B B . 106 HIS HE1  1 1 
       11 22762 2 2   6 HIS HE2  H    2.752  20.911  -3.051 1.00 . B B . 106 HIS HE2  1 1 
       11 22763 2 2   6 HIS N    N    3.312  22.857  -9.627 1.00 . B B . 106 HIS N    1 1 
       11 22764 2 2   6 HIS ND1  N    2.521  20.588  -6.108 1.00 . B B . 106 HIS ND1  1 1 
       11 22765 2 2   6 HIS NE2  N    2.655  21.036  -4.019 1.00 . B B . 106 HIS NE2  1 1 
       11 22766 2 2   6 HIS O    O    0.373  22.716  -8.461 1.00 . B B . 106 HIS O    1 1 
       11 22767 2 2   7 THR C    C   -0.711  18.903  -9.696 1.00 . B B . 107 THR C    1 1 
       11 22768 2 2   7 THR CA   C   -0.497  20.413  -9.735 1.00 . B B . 107 THR CA   1 1 
       11 22769 2 2   7 THR CB   C   -0.880  20.960 -11.111 1.00 . B B . 107 THR CB   1 1 
       11 22770 2 2   7 THR CG2  C    0.134  20.634 -12.187 1.00 . B B . 107 THR CG2  1 1 
       11 22771 2 2   7 THR H    H    1.599  20.122  -9.672 1.00 . B B . 107 THR H    1 1 
       11 22772 2 2   7 THR HA   H   -1.125  20.873  -8.987 1.00 . B B . 107 THR HA   1 1 
       11 22773 2 2   7 THR HB   H   -0.961  22.035 -11.049 1.00 . B B . 107 THR HB   1 1 
       11 22774 2 2   7 THR HG1  H   -2.375  20.830 -12.369 1.00 . B B . 107 THR HG1  1 1 
       11 22775 2 2   7 THR HG21 H    1.130  20.813 -11.810 1.00 . B B . 107 THR HG21 1 1 
       11 22776 2 2   7 THR HG22 H   -0.043  21.260 -13.049 1.00 . B B . 107 THR HG22 1 1 
       11 22777 2 2   7 THR HG23 H    0.037  19.596 -12.470 1.00 . B B . 107 THR HG23 1 1 
       11 22778 2 2   7 THR N    N    0.887  20.748  -9.423 1.00 . B B . 107 THR N    1 1 
       11 22779 2 2   7 THR O    O   -0.799  18.251 -10.736 1.00 . B B . 107 THR O    1 1 
       11 22780 2 2   7 THR OG1  O   -2.130  20.440 -11.526 1.00 . B B . 107 THR OG1  1 1 
       11 22781 2 2   8 ALA C    C   -2.342  16.480  -8.849 1.00 . B B . 108 ALA C    1 1 
       11 22782 2 2   8 ALA CA   C   -0.988  16.924  -8.307 1.00 . B B . 108 ALA CA   1 1 
       11 22783 2 2   8 ALA CB   C   -0.861  16.556  -6.836 1.00 . B B . 108 ALA CB   1 1 
       11 22784 2 2   8 ALA H    H   -0.706  18.924  -7.699 1.00 . B B . 108 ALA H    1 1 
       11 22785 2 2   8 ALA HA   H   -0.209  16.412  -8.849 1.00 . B B . 108 ALA HA   1 1 
       11 22786 2 2   8 ALA HB1  H   -1.457  15.679  -6.632 1.00 . B B . 108 ALA HB1  1 1 
       11 22787 2 2   8 ALA HB2  H   -1.210  17.377  -6.228 1.00 . B B . 108 ALA HB2  1 1 
       11 22788 2 2   8 ALA HB3  H    0.173  16.350  -6.604 1.00 . B B . 108 ALA HB3  1 1 
       11 22789 2 2   8 ALA N    N   -0.788  18.354  -8.487 1.00 . B B . 108 ALA N    1 1 
       11 22790 2 2   8 ALA O    O   -3.285  16.261  -8.089 1.00 . B B . 108 ALA O    1 1 
       11 22791 2 2   9 ASP C    C   -4.029  14.499 -10.419 1.00 . B B . 109 ASP C    1 1 
       11 22792 2 2   9 ASP CA   C   -3.671  15.932 -10.812 1.00 . B B . 109 ASP CA   1 1 
       11 22793 2 2   9 ASP CB   C   -3.539  16.036 -12.334 1.00 . B B . 109 ASP CB   1 1 
       11 22794 2 2   9 ASP CG   C   -4.834  15.711 -13.053 1.00 . B B . 109 ASP CG   1 1 
       11 22795 2 2   9 ASP H    H   -1.645  16.540 -10.721 1.00 . B B . 109 ASP H    1 1 
       11 22796 2 2   9 ASP HA   H   -4.456  16.594 -10.482 1.00 . B B . 109 ASP HA   1 1 
       11 22797 2 2   9 ASP HB2  H   -3.248  17.042 -12.596 1.00 . B B . 109 ASP HB2  1 1 
       11 22798 2 2   9 ASP HB3  H   -2.778  15.347 -12.670 1.00 . B B . 109 ASP HB3  1 1 
       11 22799 2 2   9 ASP N    N   -2.432  16.351 -10.168 1.00 . B B . 109 ASP N    1 1 
       11 22800 2 2   9 ASP O    O   -3.260  13.571 -10.667 1.00 . B B . 109 ASP O    1 1 
       11 22801 2 2   9 ASP OD1  O   -5.789  15.261 -12.384 1.00 . B B . 109 ASP OD1  1 1 
       11 22802 2 2   9 ASP OD2  O   -4.893  15.905 -14.285 1.00 . B B . 109 ASP OD2  1 1 
       11 22803 2 2  10 PRO C    C   -5.970  12.061 -10.558 1.00 . B B . 110 PRO C    1 1 
       11 22804 2 2  10 PRO CA   C   -5.653  12.967  -9.373 1.00 . B B . 110 PRO CA   1 1 
       11 22805 2 2  10 PRO CB   C   -6.921  13.254  -8.565 1.00 . B B . 110 PRO CB   1 1 
       11 22806 2 2  10 PRO CD   C   -6.189  15.344  -9.461 1.00 . B B . 110 PRO CD   1 1 
       11 22807 2 2  10 PRO CG   C   -7.414  14.561  -9.081 1.00 . B B . 110 PRO CG   1 1 
       11 22808 2 2  10 PRO HA   H   -4.921  12.487  -8.741 1.00 . B B . 110 PRO HA   1 1 
       11 22809 2 2  10 PRO HB2  H   -7.642  12.466  -8.730 1.00 . B B . 110 PRO HB2  1 1 
       11 22810 2 2  10 PRO HB3  H   -6.677  13.312  -7.515 1.00 . B B . 110 PRO HB3  1 1 
       11 22811 2 2  10 PRO HD2  H   -6.392  15.972 -10.316 1.00 . B B . 110 PRO HD2  1 1 
       11 22812 2 2  10 PRO HD3  H   -5.848  15.939  -8.627 1.00 . B B . 110 PRO HD3  1 1 
       11 22813 2 2  10 PRO HG2  H   -8.041  14.402  -9.947 1.00 . B B . 110 PRO HG2  1 1 
       11 22814 2 2  10 PRO HG3  H   -7.965  15.077  -8.309 1.00 . B B . 110 PRO HG3  1 1 
       11 22815 2 2  10 PRO N    N   -5.205  14.298  -9.797 1.00 . B B . 110 PRO N    1 1 
       11 22816 2 2  10 PRO O    O   -5.908  10.836 -10.448 1.00 . B B . 110 PRO O    1 1 
       11 22817 2 2  11 GLU C    C   -5.503  10.991 -13.300 1.00 . B B . 111 GLU C    1 1 
       11 22818 2 2  11 GLU CA   C   -6.643  11.919 -12.892 1.00 . B B . 111 GLU CA   1 1 
       11 22819 2 2  11 GLU CB   C   -6.979  12.872 -14.041 1.00 . B B . 111 GLU CB   1 1 
       11 22820 2 2  11 GLU CD   C   -8.739  12.865 -15.853 1.00 . B B . 111 GLU CD   1 1 
       11 22821 2 2  11 GLU CG   C   -7.523  12.169 -15.274 1.00 . B B . 111 GLU CG   1 1 
       11 22822 2 2  11 GLU H    H   -6.349  13.644 -11.715 1.00 . B B . 111 GLU H    1 1 
       11 22823 2 2  11 GLU HA   H   -7.503  11.325 -12.669 1.00 . B B . 111 GLU HA   1 1 
       11 22824 2 2  11 GLU HB2  H   -7.720  13.581 -13.699 1.00 . B B . 111 GLU HB2  1 1 
       11 22825 2 2  11 GLU HB3  H   -6.085  13.407 -14.322 1.00 . B B . 111 GLU HB3  1 1 
       11 22826 2 2  11 GLU HG2  H   -6.750  12.143 -16.027 1.00 . B B . 111 GLU HG2  1 1 
       11 22827 2 2  11 GLU HG3  H   -7.797  11.159 -15.006 1.00 . B B . 111 GLU HG3  1 1 
       11 22828 2 2  11 GLU N    N   -6.313  12.669 -11.689 1.00 . B B . 111 GLU N    1 1 
       11 22829 2 2  11 GLU O    O   -5.712  10.008 -14.011 1.00 . B B . 111 GLU O    1 1 
       11 22830 2 2  11 GLU OE1  O   -9.851  12.660 -15.319 1.00 . B B . 111 GLU OE1  1 1 
       11 22831 2 2  11 GLU OE2  O   -8.582  13.613 -16.840 1.00 . B B . 111 GLU OE2  1 1 
       11 22832 2 2  12 LYS C    C   -2.986   9.343 -12.192 1.00 . B B . 112 LYS C    1 1 
       11 22833 2 2  12 LYS CA   C   -3.122  10.513 -13.158 1.00 . B B . 112 LYS CA   1 1 
       11 22834 2 2  12 LYS CB   C   -1.862  11.380 -13.108 1.00 . B B . 112 LYS CB   1 1 
       11 22835 2 2  12 LYS CD   C   -0.952  13.196 -14.590 1.00 . B B . 112 LYS CD   1 1 
       11 22836 2 2  12 LYS CE   C   -1.076  12.493 -15.933 1.00 . B B . 112 LYS CE   1 1 
       11 22837 2 2  12 LYS CG   C   -2.068  12.789 -13.643 1.00 . B B . 112 LYS CG   1 1 
       11 22838 2 2  12 LYS H    H   -4.206  12.109 -12.286 1.00 . B B . 112 LYS H    1 1 
       11 22839 2 2  12 LYS HA   H   -3.241  10.124 -14.158 1.00 . B B . 112 LYS HA   1 1 
       11 22840 2 2  12 LYS HB2  H   -1.530  11.453 -12.082 1.00 . B B . 112 LYS HB2  1 1 
       11 22841 2 2  12 LYS HB3  H   -1.089  10.904 -13.693 1.00 . B B . 112 LYS HB3  1 1 
       11 22842 2 2  12 LYS HD2  H   -0.999  14.263 -14.749 1.00 . B B . 112 LYS HD2  1 1 
       11 22843 2 2  12 LYS HD3  H   -0.003  12.938 -14.144 1.00 . B B . 112 LYS HD3  1 1 
       11 22844 2 2  12 LYS HE2  H   -0.481  11.593 -15.909 1.00 . B B . 112 LYS HE2  1 1 
       11 22845 2 2  12 LYS HE3  H   -2.113  12.235 -16.095 1.00 . B B . 112 LYS HE3  1 1 
       11 22846 2 2  12 LYS HG2  H   -3.008  12.828 -14.173 1.00 . B B . 112 LYS HG2  1 1 
       11 22847 2 2  12 LYS HG3  H   -2.093  13.479 -12.812 1.00 . B B . 112 LYS HG3  1 1 
       11 22848 2 2  12 LYS HZ1  H   -1.297  14.113 -17.233 1.00 . B B . 112 LYS HZ1  1 1 
       11 22849 2 2  12 LYS HZ2  H   -0.505  12.786 -17.920 1.00 . B B . 112 LYS HZ2  1 1 
       11 22850 2 2  12 LYS HZ3  H    0.310  13.780 -16.821 1.00 . B B . 112 LYS HZ3  1 1 
       11 22851 2 2  12 LYS N    N   -4.302  11.313 -12.845 1.00 . B B . 112 LYS N    1 1 
       11 22852 2 2  12 LYS NZ   N   -0.610  13.353 -17.055 1.00 . B B . 112 LYS NZ   1 1 
       11 22853 2 2  12 LYS O    O   -2.416   8.307 -12.535 1.00 . B B . 112 LYS O    1 1 
       11 22854 2 2  13 ARG C    C   -3.877   7.119 -10.548 1.00 . B B . 113 ARG C    1 1 
       11 22855 2 2  13 ARG CA   C   -3.451   8.461  -9.967 1.00 . B B . 113 ARG CA   1 1 
       11 22856 2 2  13 ARG CB   C   -4.336   8.822  -8.772 1.00 . B B . 113 ARG CB   1 1 
       11 22857 2 2  13 ARG CD   C   -5.667   7.670  -6.980 1.00 . B B . 113 ARG CD   1 1 
       11 22858 2 2  13 ARG CG   C   -4.313   7.785  -7.662 1.00 . B B . 113 ARG CG   1 1 
       11 22859 2 2  13 ARG CZ   C   -7.895   6.732  -7.455 1.00 . B B . 113 ARG CZ   1 1 
       11 22860 2 2  13 ARG H    H   -3.956  10.356 -10.764 1.00 . B B . 113 ARG H    1 1 
       11 22861 2 2  13 ARG HA   H   -2.431   8.384  -9.640 1.00 . B B . 113 ARG HA   1 1 
       11 22862 2 2  13 ARG HB2  H   -4.001   9.763  -8.363 1.00 . B B . 113 ARG HB2  1 1 
       11 22863 2 2  13 ARG HB3  H   -5.355   8.931  -9.114 1.00 . B B . 113 ARG HB3  1 1 
       11 22864 2 2  13 ARG HD2  H   -5.530   7.215  -6.010 1.00 . B B . 113 ARG HD2  1 1 
       11 22865 2 2  13 ARG HD3  H   -6.078   8.662  -6.855 1.00 . B B . 113 ARG HD3  1 1 
       11 22866 2 2  13 ARG HE   H   -6.253   6.387  -8.537 1.00 . B B . 113 ARG HE   1 1 
       11 22867 2 2  13 ARG HG2  H   -4.052   6.825  -8.082 1.00 . B B . 113 ARG HG2  1 1 
       11 22868 2 2  13 ARG HG3  H   -3.574   8.073  -6.930 1.00 . B B . 113 ARG HG3  1 1 
       11 22869 2 2  13 ARG HH11 H   -7.821   7.931  -5.828 1.00 . B B . 113 ARG HH11 1 1 
       11 22870 2 2  13 ARG HH12 H   -9.376   7.258  -6.184 1.00 . B B . 113 ARG HH12 1 1 
       11 22871 2 2  13 ARG HH21 H   -8.298   5.501  -9.007 1.00 . B B . 113 ARG HH21 1 1 
       11 22872 2 2  13 ARG HH22 H   -9.647   5.877  -7.987 1.00 . B B . 113 ARG HH22 1 1 
       11 22873 2 2  13 ARG N    N   -3.513   9.510 -10.981 1.00 . B B . 113 ARG N    1 1 
       11 22874 2 2  13 ARG NE   N   -6.604   6.860  -7.754 1.00 . B B . 113 ARG NE   1 1 
       11 22875 2 2  13 ARG NH1  N   -8.406   7.358  -6.403 1.00 . B B . 113 ARG NH1  1 1 
       11 22876 2 2  13 ARG NH2  N   -8.678   5.975  -8.212 1.00 . B B . 113 ARG NH2  1 1 
       11 22877 2 2  13 ARG O    O   -3.417   6.065 -10.115 1.00 . B B . 113 ARG O    1 1 
       11 22878 2 2  14 LYS C    C   -4.122   5.288 -12.972 1.00 . B B . 114 LYS C    1 1 
       11 22879 2 2  14 LYS CA   C   -5.244   5.969 -12.197 1.00 . B B . 114 LYS CA   1 1 
       11 22880 2 2  14 LYS CB   C   -6.400   6.309 -13.139 1.00 . B B . 114 LYS CB   1 1 
       11 22881 2 2  14 LYS CD   C   -7.501   4.066 -12.874 1.00 . B B . 114 LYS CD   1 1 
       11 22882 2 2  14 LYS CE   C   -8.355   3.015 -13.569 1.00 . B B . 114 LYS CE   1 1 
       11 22883 2 2  14 LYS CG   C   -6.978   5.101 -13.857 1.00 . B B . 114 LYS CG   1 1 
       11 22884 2 2  14 LYS H    H   -5.072   8.047 -11.841 1.00 . B B . 114 LYS H    1 1 
       11 22885 2 2  14 LYS HA   H   -5.597   5.294 -11.432 1.00 . B B . 114 LYS HA   1 1 
       11 22886 2 2  14 LYS HB2  H   -7.191   6.772 -12.566 1.00 . B B . 114 LYS HB2  1 1 
       11 22887 2 2  14 LYS HB3  H   -6.050   7.009 -13.882 1.00 . B B . 114 LYS HB3  1 1 
       11 22888 2 2  14 LYS HD2  H   -6.662   3.577 -12.401 1.00 . B B . 114 LYS HD2  1 1 
       11 22889 2 2  14 LYS HD3  H   -8.098   4.564 -12.126 1.00 . B B . 114 LYS HD3  1 1 
       11 22890 2 2  14 LYS HE2  H   -9.388   3.176 -13.303 1.00 . B B . 114 LYS HE2  1 1 
       11 22891 2 2  14 LYS HE3  H   -8.238   3.124 -14.638 1.00 . B B . 114 LYS HE3  1 1 
       11 22892 2 2  14 LYS HG2  H   -7.791   5.424 -14.490 1.00 . B B . 114 LYS HG2  1 1 
       11 22893 2 2  14 LYS HG3  H   -6.205   4.651 -14.463 1.00 . B B . 114 LYS HG3  1 1 
       11 22894 2 2  14 LYS HZ1  H   -7.526   1.639 -12.234 1.00 . B B . 114 LYS HZ1  1 1 
       11 22895 2 2  14 LYS HZ2  H   -7.280   1.248 -13.861 1.00 . B B . 114 LYS HZ2  1 1 
       11 22896 2 2  14 LYS HZ3  H   -8.801   1.017 -13.158 1.00 . B B . 114 LYS HZ3  1 1 
       11 22897 2 2  14 LYS N    N   -4.753   7.173 -11.540 1.00 . B B . 114 LYS N    1 1 
       11 22898 2 2  14 LYS NZ   N   -7.963   1.633 -13.178 1.00 . B B . 114 LYS NZ   1 1 
       11 22899 2 2  14 LYS O    O   -3.978   4.065 -12.928 1.00 . B B . 114 LYS O    1 1 
       11 22900 2 2  15 LEU C    C   -1.087   5.105 -13.532 1.00 . B B . 115 LEU C    1 1 
       11 22901 2 2  15 LEU CA   C   -2.212   5.549 -14.454 1.00 . B B . 115 LEU CA   1 1 
       11 22902 2 2  15 LEU CB   C   -1.702   6.592 -15.452 1.00 . B B . 115 LEU CB   1 1 
       11 22903 2 2  15 LEU CD1  C   -3.508   7.061 -17.126 1.00 . B B . 115 LEU CD1  1 1 
       11 22904 2 2  15 LEU CD2  C   -1.124   6.917 -17.869 1.00 . B B . 115 LEU CD2  1 1 
       11 22905 2 2  15 LEU CG   C   -2.165   6.385 -16.895 1.00 . B B . 115 LEU CG   1 1 
       11 22906 2 2  15 LEU H    H   -3.484   7.054 -13.672 1.00 . B B . 115 LEU H    1 1 
       11 22907 2 2  15 LEU HA   H   -2.572   4.691 -14.990 1.00 . B B . 115 LEU HA   1 1 
       11 22908 2 2  15 LEU HB2  H   -2.036   7.566 -15.124 1.00 . B B . 115 LEU HB2  1 1 
       11 22909 2 2  15 LEU HB3  H   -0.623   6.577 -15.439 1.00 . B B . 115 LEU HB3  1 1 
       11 22910 2 2  15 LEU HD11 H   -3.348   8.051 -17.530 1.00 . B B . 115 LEU HD11 1 1 
       11 22911 2 2  15 LEU HD12 H   -4.039   7.137 -16.189 1.00 . B B . 115 LEU HD12 1 1 
       11 22912 2 2  15 LEU HD13 H   -4.090   6.477 -17.824 1.00 . B B . 115 LEU HD13 1 1 
       11 22913 2 2  15 LEU HD21 H   -1.180   7.994 -17.903 1.00 . B B . 115 LEU HD21 1 1 
       11 22914 2 2  15 LEU HD22 H   -1.313   6.514 -18.852 1.00 . B B . 115 LEU HD22 1 1 
       11 22915 2 2  15 LEU HD23 H   -0.139   6.618 -17.540 1.00 . B B . 115 LEU HD23 1 1 
       11 22916 2 2  15 LEU HG   H   -2.288   5.328 -17.079 1.00 . B B . 115 LEU HG   1 1 
       11 22917 2 2  15 LEU N    N   -3.323   6.085 -13.678 1.00 . B B . 115 LEU N    1 1 
       11 22918 2 2  15 LEU O    O   -0.391   4.127 -13.803 1.00 . B B . 115 LEU O    1 1 
       11 22919 2 2  16 ILE C    C   -0.310   4.276 -10.650 1.00 . B B . 116 ILE C    1 1 
       11 22920 2 2  16 ILE CA   C    0.096   5.506 -11.450 1.00 . B B . 116 ILE CA   1 1 
       11 22921 2 2  16 ILE CB   C    0.338   6.680 -10.482 1.00 . B B . 116 ILE CB   1 1 
       11 22922 2 2  16 ILE CD1  C    0.706   9.196 -10.382 1.00 . B B . 116 ILE CD1  1 1 
       11 22923 2 2  16 ILE CG1  C    0.567   7.975 -11.265 1.00 . B B . 116 ILE CG1  1 1 
       11 22924 2 2  16 ILE CG2  C    1.525   6.386  -9.576 1.00 . B B . 116 ILE CG2  1 1 
       11 22925 2 2  16 ILE H    H   -1.526   6.583 -12.274 1.00 . B B . 116 ILE H    1 1 
       11 22926 2 2  16 ILE HA   H    1.017   5.298 -11.977 1.00 . B B . 116 ILE HA   1 1 
       11 22927 2 2  16 ILE HB   H   -0.538   6.793  -9.862 1.00 . B B . 116 ILE HB   1 1 
       11 22928 2 2  16 ILE HD11 H    1.012   8.892  -9.392 1.00 . B B . 116 ILE HD11 1 1 
       11 22929 2 2  16 ILE HD12 H   -0.243   9.708 -10.323 1.00 . B B . 116 ILE HD12 1 1 
       11 22930 2 2  16 ILE HD13 H    1.448   9.860 -10.799 1.00 . B B . 116 ILE HD13 1 1 
       11 22931 2 2  16 ILE HG12 H    1.473   7.882 -11.845 1.00 . B B . 116 ILE HG12 1 1 
       11 22932 2 2  16 ILE HG13 H   -0.268   8.139 -11.930 1.00 . B B . 116 ILE HG13 1 1 
       11 22933 2 2  16 ILE HG21 H    1.908   7.311  -9.173 1.00 . B B . 116 ILE HG21 1 1 
       11 22934 2 2  16 ILE HG22 H    2.299   5.893 -10.145 1.00 . B B . 116 ILE HG22 1 1 
       11 22935 2 2  16 ILE HG23 H    1.208   5.744  -8.767 1.00 . B B . 116 ILE HG23 1 1 
       11 22936 2 2  16 ILE N    N   -0.928   5.826 -12.433 1.00 . B B . 116 ILE N    1 1 
       11 22937 2 2  16 ILE O    O    0.535   3.487 -10.227 1.00 . B B . 116 ILE O    1 1 
       11 22938 2 2  17 GLN C    C   -1.998   1.698 -10.530 1.00 . B B . 117 GLN C    1 1 
       11 22939 2 2  17 GLN CA   C   -2.150   2.981  -9.718 1.00 . B B . 117 GLN CA   1 1 
       11 22940 2 2  17 GLN CB   C   -3.623   3.212  -9.376 1.00 . B B . 117 GLN CB   1 1 
       11 22941 2 2  17 GLN CD   C   -3.964   3.497  -6.887 1.00 . B B . 117 GLN CD   1 1 
       11 22942 2 2  17 GLN CG   C   -3.838   4.188  -8.230 1.00 . B B . 117 GLN CG   1 1 
       11 22943 2 2  17 GLN H    H   -2.237   4.779 -10.826 1.00 . B B . 117 GLN H    1 1 
       11 22944 2 2  17 GLN HA   H   -1.585   2.884  -8.803 1.00 . B B . 117 GLN HA   1 1 
       11 22945 2 2  17 GLN HB2  H   -4.127   3.600 -10.250 1.00 . B B . 117 GLN HB2  1 1 
       11 22946 2 2  17 GLN HB3  H   -4.070   2.267  -9.104 1.00 . B B . 117 GLN HB3  1 1 
       11 22947 2 2  17 GLN HE21 H   -2.626   4.738  -6.100 1.00 . B B . 117 GLN HE21 1 1 
       11 22948 2 2  17 GLN HE22 H   -3.268   3.550  -5.024 1.00 . B B . 117 GLN HE22 1 1 
       11 22949 2 2  17 GLN HG2  H   -3.000   4.867  -8.190 1.00 . B B . 117 GLN HG2  1 1 
       11 22950 2 2  17 GLN HG3  H   -4.743   4.746  -8.417 1.00 . B B . 117 GLN HG3  1 1 
       11 22951 2 2  17 GLN N    N   -1.616   4.117 -10.457 1.00 . B B . 117 GLN N    1 1 
       11 22952 2 2  17 GLN NE2  N   -3.210   3.977  -5.904 1.00 . B B . 117 GLN NE2  1 1 
       11 22953 2 2  17 GLN O    O   -1.620   0.657  -9.994 1.00 . B B . 117 GLN O    1 1 
       11 22954 2 2  17 GLN OE1  O   -4.732   2.548  -6.733 1.00 . B B . 117 GLN OE1  1 1 
       11 22955 2 2  18 GLN C    C   -0.732   0.195 -12.851 1.00 . B B . 118 GLN C    1 1 
       11 22956 2 2  18 GLN CA   C   -2.180   0.621 -12.704 1.00 . B B . 118 GLN CA   1 1 
       11 22957 2 2  18 GLN CB   C   -2.785   0.928 -14.076 1.00 . B B . 118 GLN CB   1 1 
       11 22958 2 2  18 GLN CD   C   -4.951   0.287 -15.209 1.00 . B B . 118 GLN CD   1 1 
       11 22959 2 2  18 GLN CG   C   -3.638  -0.202 -14.632 1.00 . B B . 118 GLN CG   1 1 
       11 22960 2 2  18 GLN H    H   -2.583   2.640 -12.199 1.00 . B B . 118 GLN H    1 1 
       11 22961 2 2  18 GLN HA   H   -2.721  -0.186 -12.253 1.00 . B B . 118 GLN HA   1 1 
       11 22962 2 2  18 GLN HB2  H   -3.403   1.810 -13.995 1.00 . B B . 118 GLN HB2  1 1 
       11 22963 2 2  18 GLN HB3  H   -1.984   1.122 -14.775 1.00 . B B . 118 GLN HB3  1 1 
       11 22964 2 2  18 GLN HE21 H   -4.005   1.716 -16.217 1.00 . B B . 118 GLN HE21 1 1 
       11 22965 2 2  18 GLN HE22 H   -5.720   1.664 -16.419 1.00 . B B . 118 GLN HE22 1 1 
       11 22966 2 2  18 GLN HG2  H   -3.085  -0.704 -15.411 1.00 . B B . 118 GLN HG2  1 1 
       11 22967 2 2  18 GLN HG3  H   -3.849  -0.900 -13.834 1.00 . B B . 118 GLN HG3  1 1 
       11 22968 2 2  18 GLN N    N   -2.291   1.780 -11.826 1.00 . B B . 118 GLN N    1 1 
       11 22969 2 2  18 GLN NE2  N   -4.885   1.328 -16.032 1.00 . B B . 118 GLN NE2  1 1 
       11 22970 2 2  18 GLN O    O   -0.406  -0.984 -12.732 1.00 . B B . 118 GLN O    1 1 
       11 22971 2 2  18 GLN OE1  O   -6.013  -0.264 -14.920 1.00 . B B . 118 GLN OE1  1 1 
       11 22972 2 2  19 GLN C    C    2.122   0.335 -11.946 1.00 . B B . 119 GLN C    1 1 
       11 22973 2 2  19 GLN CA   C    1.553   0.888 -13.245 1.00 . B B . 119 GLN CA   1 1 
       11 22974 2 2  19 GLN CB   C    2.304   2.155 -13.662 1.00 . B B . 119 GLN CB   1 1 
       11 22975 2 2  19 GLN CD   C    4.323   2.235 -15.179 1.00 . B B . 119 GLN CD   1 1 
       11 22976 2 2  19 GLN CG   C    2.815   2.115 -15.094 1.00 . B B . 119 GLN CG   1 1 
       11 22977 2 2  19 GLN H    H   -0.198   2.078 -13.168 1.00 . B B . 119 GLN H    1 1 
       11 22978 2 2  19 GLN HA   H    1.663   0.140 -14.011 1.00 . B B . 119 GLN HA   1 1 
       11 22979 2 2  19 GLN HB2  H    1.640   3.001 -13.564 1.00 . B B . 119 GLN HB2  1 1 
       11 22980 2 2  19 GLN HB3  H    3.148   2.294 -13.004 1.00 . B B . 119 GLN HB3  1 1 
       11 22981 2 2  19 GLN HE21 H    4.182   3.032 -16.996 1.00 . B B . 119 GLN HE21 1 1 
       11 22982 2 2  19 GLN HE22 H    5.786   2.847 -16.380 1.00 . B B . 119 GLN HE22 1 1 
       11 22983 2 2  19 GLN HG2  H    2.517   1.179 -15.542 1.00 . B B . 119 GLN HG2  1 1 
       11 22984 2 2  19 GLN HG3  H    2.371   2.934 -15.643 1.00 . B B . 119 GLN HG3  1 1 
       11 22985 2 2  19 GLN N    N    0.130   1.161 -13.096 1.00 . B B . 119 GLN N    1 1 
       11 22986 2 2  19 GLN NE2  N    4.813   2.757 -16.298 1.00 . B B . 119 GLN NE2  1 1 
       11 22987 2 2  19 GLN O    O    3.083  -0.434 -11.950 1.00 . B B . 119 GLN O    1 1 
       11 22988 2 2  19 GLN OE1  O    5.041   1.863 -14.250 1.00 . B B . 119 GLN OE1  1 1 
       11 22989 2 2  20 LEU C    C    1.385  -1.144  -9.273 1.00 . B B . 120 LEU C    1 1 
       11 22990 2 2  20 LEU CA   C    1.927   0.256  -9.526 1.00 . B B . 120 LEU CA   1 1 
       11 22991 2 2  20 LEU CB   C    1.443   1.220  -8.438 1.00 . B B . 120 LEU CB   1 1 
       11 22992 2 2  20 LEU CD1  C    3.508   0.611  -7.127 1.00 . B B . 120 LEU CD1  1 1 
       11 22993 2 2  20 LEU CD2  C    1.865   2.249  -6.189 1.00 . B B . 120 LEU CD2  1 1 
       11 22994 2 2  20 LEU CG   C    2.037   0.998  -7.041 1.00 . B B . 120 LEU CG   1 1 
       11 22995 2 2  20 LEU H    H    0.738   1.323 -10.908 1.00 . B B . 120 LEU H    1 1 
       11 22996 2 2  20 LEU HA   H    3.007   0.220  -9.517 1.00 . B B . 120 LEU HA   1 1 
       11 22997 2 2  20 LEU HB2  H    1.683   2.227  -8.750 1.00 . B B . 120 LEU HB2  1 1 
       11 22998 2 2  20 LEU HB3  H    0.370   1.132  -8.365 1.00 . B B . 120 LEU HB3  1 1 
       11 22999 2 2  20 LEU HD11 H    3.948   1.066  -8.001 1.00 . B B . 120 LEU HD11 1 1 
       11 23000 2 2  20 LEU HD12 H    3.594  -0.463  -7.199 1.00 . B B . 120 LEU HD12 1 1 
       11 23001 2 2  20 LEU HD13 H    4.023   0.956  -6.243 1.00 . B B . 120 LEU HD13 1 1 
       11 23002 2 2  20 LEU HD21 H    2.822   2.546  -5.786 1.00 . B B . 120 LEU HD21 1 1 
       11 23003 2 2  20 LEU HD22 H    1.183   2.040  -5.380 1.00 . B B . 120 LEU HD22 1 1 
       11 23004 2 2  20 LEU HD23 H    1.468   3.048  -6.797 1.00 . B B . 120 LEU HD23 1 1 
       11 23005 2 2  20 LEU HG   H    1.509   0.190  -6.558 1.00 . B B . 120 LEU HG   1 1 
       11 23006 2 2  20 LEU N    N    1.506   0.721 -10.838 1.00 . B B . 120 LEU N    1 1 
       11 23007 2 2  20 LEU O    O    2.028  -1.966  -8.619 1.00 . B B . 120 LEU O    1 1 
       11 23008 2 2  21 VAL C    C    0.151  -3.701 -10.677 1.00 . B B . 121 VAL C    1 1 
       11 23009 2 2  21 VAL CA   C   -0.430  -2.718  -9.671 1.00 . B B . 121 VAL CA   1 1 
       11 23010 2 2  21 VAL CB   C   -1.959  -2.639  -9.862 1.00 . B B . 121 VAL CB   1 1 
       11 23011 2 2  21 VAL CG1  C   -2.596  -4.010  -9.679 1.00 . B B . 121 VAL CG1  1 1 
       11 23012 2 2  21 VAL CG2  C   -2.568  -1.630  -8.901 1.00 . B B . 121 VAL CG2  1 1 
       11 23013 2 2  21 VAL H    H   -0.256  -0.719 -10.336 1.00 . B B . 121 VAL H    1 1 
       11 23014 2 2  21 VAL HA   H   -0.227  -3.081  -8.670 1.00 . B B . 121 VAL HA   1 1 
       11 23015 2 2  21 VAL HB   H   -2.158  -2.307 -10.871 1.00 . B B . 121 VAL HB   1 1 
       11 23016 2 2  21 VAL HG11 H   -1.974  -4.612  -9.033 1.00 . B B . 121 VAL HG11 1 1 
       11 23017 2 2  21 VAL HG12 H   -2.692  -4.493 -10.639 1.00 . B B . 121 VAL HG12 1 1 
       11 23018 2 2  21 VAL HG13 H   -3.573  -3.895  -9.235 1.00 . B B . 121 VAL HG13 1 1 
       11 23019 2 2  21 VAL HG21 H   -1.786  -1.022  -8.471 1.00 . B B . 121 VAL HG21 1 1 
       11 23020 2 2  21 VAL HG22 H   -3.091  -2.153  -8.113 1.00 . B B . 121 VAL HG22 1 1 
       11 23021 2 2  21 VAL HG23 H   -3.263  -0.999  -9.435 1.00 . B B . 121 VAL HG23 1 1 
       11 23022 2 2  21 VAL N    N    0.200  -1.413  -9.816 1.00 . B B . 121 VAL N    1 1 
       11 23023 2 2  21 VAL O    O    0.364  -4.869 -10.358 1.00 . B B . 121 VAL O    1 1 
       11 23024 2 2  22 LEU C    C    2.391  -4.505 -12.498 1.00 . B B . 122 LEU C    1 1 
       11 23025 2 2  22 LEU CA   C    0.990  -4.071 -12.916 1.00 . B B . 122 LEU CA   1 1 
       11 23026 2 2  22 LEU CB   C    1.001  -3.322 -14.251 1.00 . B B . 122 LEU CB   1 1 
       11 23027 2 2  22 LEU CD1  C    2.866  -4.584 -15.362 1.00 . B B . 122 LEU CD1  1 1 
       11 23028 2 2  22 LEU CD2  C    2.271  -2.286 -16.142 1.00 . B B . 122 LEU CD2  1 1 
       11 23029 2 2  22 LEU CG   C    2.357  -3.212 -14.940 1.00 . B B . 122 LEU CG   1 1 
       11 23030 2 2  22 LEU H    H    0.247  -2.283 -12.107 1.00 . B B . 122 LEU H    1 1 
       11 23031 2 2  22 LEU HA   H    0.365  -4.948 -13.007 1.00 . B B . 122 LEU HA   1 1 
       11 23032 2 2  22 LEU HB2  H    0.317  -3.817 -14.916 1.00 . B B . 122 LEU HB2  1 1 
       11 23033 2 2  22 LEU HB3  H    0.635  -2.323 -14.075 1.00 . B B . 122 LEU HB3  1 1 
       11 23034 2 2  22 LEU HD11 H    3.328  -4.513 -16.336 1.00 . B B . 122 LEU HD11 1 1 
       11 23035 2 2  22 LEU HD12 H    2.037  -5.276 -15.407 1.00 . B B . 122 LEU HD12 1 1 
       11 23036 2 2  22 LEU HD13 H    3.590  -4.936 -14.644 1.00 . B B . 122 LEU HD13 1 1 
       11 23037 2 2  22 LEU HD21 H    1.305  -1.803 -16.156 1.00 . B B . 122 LEU HD21 1 1 
       11 23038 2 2  22 LEU HD22 H    2.399  -2.861 -17.048 1.00 . B B . 122 LEU HD22 1 1 
       11 23039 2 2  22 LEU HD23 H    3.047  -1.540 -16.076 1.00 . B B . 122 LEU HD23 1 1 
       11 23040 2 2  22 LEU HG   H    3.060  -2.790 -14.239 1.00 . B B . 122 LEU HG   1 1 
       11 23041 2 2  22 LEU N    N    0.422  -3.226 -11.894 1.00 . B B . 122 LEU N    1 1 
       11 23042 2 2  22 LEU O    O    2.789  -5.649 -12.715 1.00 . B B . 122 LEU O    1 1 
       11 23043 2 2  23 LEU C    C    4.356  -4.942 -10.296 1.00 . B B . 123 LEU C    1 1 
       11 23044 2 2  23 LEU CA   C    4.467  -3.906 -11.396 1.00 . B B . 123 LEU CA   1 1 
       11 23045 2 2  23 LEU CB   C    5.174  -2.649 -10.879 1.00 . B B . 123 LEU CB   1 1 
       11 23046 2 2  23 LEU CD1  C    6.518  -0.608 -11.434 1.00 . B B . 123 LEU CD1  1 1 
       11 23047 2 2  23 LEU CD2  C    7.455  -2.882 -11.890 1.00 . B B . 123 LEU CD2  1 1 
       11 23048 2 2  23 LEU CG   C    6.191  -2.036 -11.842 1.00 . B B . 123 LEU CG   1 1 
       11 23049 2 2  23 LEU H    H    2.755  -2.702 -11.701 1.00 . B B . 123 LEU H    1 1 
       11 23050 2 2  23 LEU HA   H    5.023  -4.324 -12.220 1.00 . B B . 123 LEU HA   1 1 
       11 23051 2 2  23 LEU HB2  H    4.424  -1.905 -10.656 1.00 . B B . 123 LEU HB2  1 1 
       11 23052 2 2  23 LEU HB3  H    5.689  -2.902  -9.963 1.00 . B B . 123 LEU HB3  1 1 
       11 23053 2 2  23 LEU HD11 H    6.810  -0.042 -12.306 1.00 . B B . 123 LEU HD11 1 1 
       11 23054 2 2  23 LEU HD12 H    7.329  -0.614 -10.721 1.00 . B B . 123 LEU HD12 1 1 
       11 23055 2 2  23 LEU HD13 H    5.648  -0.154 -10.985 1.00 . B B . 123 LEU HD13 1 1 
       11 23056 2 2  23 LEU HD21 H    8.294  -2.260 -12.164 1.00 . B B . 123 LEU HD21 1 1 
       11 23057 2 2  23 LEU HD22 H    7.335  -3.668 -12.621 1.00 . B B . 123 LEU HD22 1 1 
       11 23058 2 2  23 LEU HD23 H    7.632  -3.317 -10.918 1.00 . B B . 123 LEU HD23 1 1 
       11 23059 2 2  23 LEU HG   H    5.766  -2.010 -12.836 1.00 . B B . 123 LEU HG   1 1 
       11 23060 2 2  23 LEU N    N    3.129  -3.591 -11.869 1.00 . B B . 123 LEU N    1 1 
       11 23061 2 2  23 LEU O    O    5.091  -5.929 -10.268 1.00 . B B . 123 LEU O    1 1 
       11 23062 2 2  24 LEU C    C    2.693  -6.976  -8.928 1.00 . B B . 124 LEU C    1 1 
       11 23063 2 2  24 LEU CA   C    3.118  -5.648  -8.328 1.00 . B B . 124 LEU CA   1 1 
       11 23064 2 2  24 LEU CB   C    2.014  -5.083  -7.433 1.00 . B B . 124 LEU CB   1 1 
       11 23065 2 2  24 LEU CD1  C    3.722  -3.590  -6.347 1.00 . B B . 124 LEU CD1  1 1 
       11 23066 2 2  24 LEU CD2  C    1.366  -3.609  -5.520 1.00 . B B . 124 LEU CD2  1 1 
       11 23067 2 2  24 LEU CG   C    2.483  -4.445  -6.123 1.00 . B B . 124 LEU CG   1 1 
       11 23068 2 2  24 LEU H    H    2.819  -3.934  -9.516 1.00 . B B . 124 LEU H    1 1 
       11 23069 2 2  24 LEU HA   H    4.022  -5.784  -7.763 1.00 . B B . 124 LEU HA   1 1 
       11 23070 2 2  24 LEU HB2  H    1.483  -4.335  -8.000 1.00 . B B . 124 LEU HB2  1 1 
       11 23071 2 2  24 LEU HB3  H    1.325  -5.878  -7.195 1.00 . B B . 124 LEU HB3  1 1 
       11 23072 2 2  24 LEU HD11 H    3.705  -3.187  -7.349 1.00 . B B . 124 LEU HD11 1 1 
       11 23073 2 2  24 LEU HD12 H    4.606  -4.196  -6.219 1.00 . B B . 124 LEU HD12 1 1 
       11 23074 2 2  24 LEU HD13 H    3.734  -2.779  -5.633 1.00 . B B . 124 LEU HD13 1 1 
       11 23075 2 2  24 LEU HD21 H    1.193  -2.741  -6.139 1.00 . B B . 124 LEU HD21 1 1 
       11 23076 2 2  24 LEU HD22 H    1.648  -3.293  -4.527 1.00 . B B . 124 LEU HD22 1 1 
       11 23077 2 2  24 LEU HD23 H    0.463  -4.199  -5.468 1.00 . B B . 124 LEU HD23 1 1 
       11 23078 2 2  24 LEU HG   H    2.737  -5.224  -5.419 1.00 . B B . 124 LEU HG   1 1 
       11 23079 2 2  24 LEU N    N    3.388  -4.725  -9.413 1.00 . B B . 124 LEU N    1 1 
       11 23080 2 2  24 LEU O    O    3.106  -8.049  -8.484 1.00 . B B . 124 LEU O    1 1 
       11 23081 2 2  25 HIS C    C    2.607  -8.767 -11.280 1.00 . B B . 125 HIS C    1 1 
       11 23082 2 2  25 HIS CA   C    1.419  -8.033 -10.710 1.00 . B B . 125 HIS CA   1 1 
       11 23083 2 2  25 HIS CB   C    0.508  -7.597 -11.861 1.00 . B B . 125 HIS CB   1 1 
       11 23084 2 2  25 HIS CD2  C    1.051  -8.909 -14.032 1.00 . B B . 125 HIS CD2  1 1 
       11 23085 2 2  25 HIS CE1  C   -0.543 -10.367 -13.973 1.00 . B B . 125 HIS CE1  1 1 
       11 23086 2 2  25 HIS CG   C    0.320  -8.647 -12.915 1.00 . B B . 125 HIS CG   1 1 
       11 23087 2 2  25 HIS H    H    1.633  -5.985 -10.287 1.00 . B B . 125 HIS H    1 1 
       11 23088 2 2  25 HIS HA   H    0.880  -8.672 -10.039 1.00 . B B . 125 HIS HA   1 1 
       11 23089 2 2  25 HIS HB2  H   -0.450  -7.342 -11.471 1.00 . B B . 125 HIS HB2  1 1 
       11 23090 2 2  25 HIS HB3  H    0.935  -6.727 -12.336 1.00 . B B . 125 HIS HB3  1 1 
       11 23091 2 2  25 HIS HD1  H   -1.391  -9.662 -12.216 1.00 . B B . 125 HIS HD1  1 1 
       11 23092 2 2  25 HIS HD2  H    1.928  -8.367 -14.363 1.00 . B B . 125 HIS HD2  1 1 
       11 23093 2 2  25 HIS HE1  H   -1.189 -11.197 -14.216 1.00 . B B . 125 HIS HE1  1 1 
       11 23094 2 2  25 HIS N    N    1.890  -6.874  -9.978 1.00 . B B . 125 HIS N    1 1 
       11 23095 2 2  25 HIS ND1  N   -0.689  -9.584 -12.896 1.00 . B B . 125 HIS ND1  1 1 
       11 23096 2 2  25 HIS NE2  N    0.497  -9.999 -14.695 1.00 . B B . 125 HIS NE2  1 1 
       11 23097 2 2  25 HIS O    O    2.980  -9.845 -10.825 1.00 . B B . 125 HIS O    1 1 
       11 23098 2 2  26 ALA C    C    5.342  -9.301 -11.969 1.00 . B B . 126 ALA C    1 1 
       11 23099 2 2  26 ALA CA   C    4.359  -8.689 -12.964 1.00 . B B . 126 ALA CA   1 1 
       11 23100 2 2  26 ALA CB   C    5.042  -7.608 -13.788 1.00 . B B . 126 ALA CB   1 1 
       11 23101 2 2  26 ALA H    H    2.820  -7.282 -12.576 1.00 . B B . 126 ALA H    1 1 
       11 23102 2 2  26 ALA HA   H    4.015  -9.459 -13.639 1.00 . B B . 126 ALA HA   1 1 
       11 23103 2 2  26 ALA HB1  H    4.295  -7.009 -14.287 1.00 . B B . 126 ALA HB1  1 1 
       11 23104 2 2  26 ALA HB2  H    5.686  -8.068 -14.522 1.00 . B B . 126 ALA HB2  1 1 
       11 23105 2 2  26 ALA HB3  H    5.632  -6.978 -13.136 1.00 . B B . 126 ALA HB3  1 1 
       11 23106 2 2  26 ALA N    N    3.193  -8.145 -12.285 1.00 . B B . 126 ALA N    1 1 
       11 23107 2 2  26 ALA O    O    6.030 -10.273 -12.281 1.00 . B B . 126 ALA O    1 1 
       11 23108 2 2  27 HIS C    C    5.889 -10.652  -9.323 1.00 . B B . 127 HIS C    1 1 
       11 23109 2 2  27 HIS CA   C    6.287  -9.236  -9.728 1.00 . B B . 127 HIS CA   1 1 
       11 23110 2 2  27 HIS CB   C    6.269  -8.316  -8.508 1.00 . B B . 127 HIS CB   1 1 
       11 23111 2 2  27 HIS CD2  C    7.267  -8.970  -6.203 1.00 . B B . 127 HIS CD2  1 1 
       11 23112 2 2  27 HIS CE1  C    9.388  -8.936  -6.755 1.00 . B B . 127 HIS CE1  1 1 
       11 23113 2 2  27 HIS CG   C    7.341  -8.629  -7.513 1.00 . B B . 127 HIS CG   1 1 
       11 23114 2 2  27 HIS H    H    4.816  -7.961 -10.565 1.00 . B B . 127 HIS H    1 1 
       11 23115 2 2  27 HIS HA   H    7.287  -9.260 -10.136 1.00 . B B . 127 HIS HA   1 1 
       11 23116 2 2  27 HIS HB2  H    6.404  -7.295  -8.833 1.00 . B B . 127 HIS HB2  1 1 
       11 23117 2 2  27 HIS HB3  H    5.314  -8.407  -8.010 1.00 . B B . 127 HIS HB3  1 1 
       11 23118 2 2  27 HIS HD1  H    9.064  -8.401  -8.704 1.00 . B B . 127 HIS HD1  1 1 
       11 23119 2 2  27 HIS HD2  H    6.364  -9.077  -5.620 1.00 . B B . 127 HIS HD2  1 1 
       11 23120 2 2  27 HIS HE1  H   10.463  -9.006  -6.706 1.00 . B B . 127 HIS HE1  1 1 
       11 23121 2 2  27 HIS HE2  H    8.801  -9.540  -4.891 1.00 . B B . 127 HIS HE2  1 1 
       11 23122 2 2  27 HIS N    N    5.395  -8.732 -10.763 1.00 . B B . 127 HIS N    1 1 
       11 23123 2 2  27 HIS ND1  N    8.684  -8.615  -7.826 1.00 . B B . 127 HIS ND1  1 1 
       11 23124 2 2  27 HIS NE2  N    8.552  -9.156  -5.757 1.00 . B B . 127 HIS NE2  1 1 
       11 23125 2 2  27 HIS O    O    6.731 -11.546  -9.248 1.00 . B B . 127 HIS O    1 1 
       11 23126 2 2  28 LYS C    C    3.650 -12.959  -9.906 1.00 . B B . 128 LYS C    1 1 
       11 23127 2 2  28 LYS CA   C    4.090 -12.160  -8.680 1.00 . B B . 128 LYS CA   1 1 
       11 23128 2 2  28 LYS CB   C    2.921 -12.013  -7.702 1.00 . B B . 128 LYS CB   1 1 
       11 23129 2 2  28 LYS CD   C    0.439 -11.874  -8.086 1.00 . B B . 128 LYS CD   1 1 
       11 23130 2 2  28 LYS CE   C    0.073 -12.647  -9.343 1.00 . B B . 128 LYS CE   1 1 
       11 23131 2 2  28 LYS CG   C    1.776 -11.168  -8.239 1.00 . B B . 128 LYS CG   1 1 
       11 23132 2 2  28 LYS H    H    3.973 -10.097  -9.151 1.00 . B B . 128 LYS H    1 1 
       11 23133 2 2  28 LYS HA   H    4.891 -12.692  -8.190 1.00 . B B . 128 LYS HA   1 1 
       11 23134 2 2  28 LYS HB2  H    2.538 -12.996  -7.468 1.00 . B B . 128 LYS HB2  1 1 
       11 23135 2 2  28 LYS HB3  H    3.284 -11.554  -6.794 1.00 . B B . 128 LYS HB3  1 1 
       11 23136 2 2  28 LYS HD2  H    0.499 -12.563  -7.257 1.00 . B B . 128 LYS HD2  1 1 
       11 23137 2 2  28 LYS HD3  H   -0.327 -11.137  -7.891 1.00 . B B . 128 LYS HD3  1 1 
       11 23138 2 2  28 LYS HE2  H   -0.109 -11.944 -10.142 1.00 . B B . 128 LYS HE2  1 1 
       11 23139 2 2  28 LYS HE3  H    0.902 -13.287  -9.610 1.00 . B B . 128 LYS HE3  1 1 
       11 23140 2 2  28 LYS HG2  H    1.743 -10.236  -7.697 1.00 . B B . 128 LYS HG2  1 1 
       11 23141 2 2  28 LYS HG3  H    1.950 -10.970  -9.286 1.00 . B B . 128 LYS HG3  1 1 
       11 23142 2 2  28 LYS HZ1  H   -1.240 -13.745  -8.145 1.00 . B B . 128 LYS HZ1  1 1 
       11 23143 2 2  28 LYS HZ2  H   -1.074 -14.352  -9.714 1.00 . B B . 128 LYS HZ2  1 1 
       11 23144 2 2  28 LYS HZ3  H   -1.989 -12.957  -9.441 1.00 . B B . 128 LYS HZ3  1 1 
       11 23145 2 2  28 LYS N    N    4.599 -10.849  -9.069 1.00 . B B . 128 LYS N    1 1 
       11 23146 2 2  28 LYS NZ   N   -1.142 -13.484  -9.147 1.00 . B B . 128 LYS NZ   1 1 
       11 23147 2 2  28 LYS O    O    3.560 -14.186  -9.859 1.00 . B B . 128 LYS O    1 1 
       11 23148 2 2  29 CYS C    C    4.010 -13.891 -12.717 1.00 . B B . 129 CYS C    1 1 
       11 23149 2 2  29 CYS CA   C    2.957 -12.897 -12.243 1.00 . B B . 129 CYS CA   1 1 
       11 23150 2 2  29 CYS CB   C    2.700 -11.849 -13.327 1.00 . B B . 129 CYS CB   1 1 
       11 23151 2 2  29 CYS H    H    3.474 -11.280 -10.983 1.00 . B B . 129 CYS H    1 1 
       11 23152 2 2  29 CYS HA   H    2.041 -13.428 -12.044 1.00 . B B . 129 CYS HA   1 1 
       11 23153 2 2  29 CYS HB2  H    2.060 -11.076 -12.925 1.00 . B B . 129 CYS HB2  1 1 
       11 23154 2 2  29 CYS HB3  H    3.640 -11.410 -13.625 1.00 . B B . 129 CYS HB3  1 1 
       11 23155 2 2  29 CYS N    N    3.381 -12.255 -11.005 1.00 . B B . 129 CYS N    1 1 
       11 23156 2 2  29 CYS O    O    3.728 -15.079 -12.882 1.00 . B B . 129 CYS O    1 1 
       11 23157 2 2  29 CYS SG   S    1.895 -12.507 -14.823 1.00 . B B . 129 CYS SG   1 1 
       11 23158 2 2  30 GLN C    C    6.673 -15.284 -12.294 1.00 . B B . 130 GLN C    1 1 
       11 23159 2 2  30 GLN CA   C    6.325 -14.255 -13.364 1.00 . B B . 130 GLN CA   1 1 
       11 23160 2 2  30 GLN CB   C    7.555 -13.409 -13.701 1.00 . B B . 130 GLN CB   1 1 
       11 23161 2 2  30 GLN CD   C    9.603 -13.799 -15.129 1.00 . B B . 130 GLN CD   1 1 
       11 23162 2 2  30 GLN CG   C    8.095 -13.648 -15.102 1.00 . B B . 130 GLN CG   1 1 
       11 23163 2 2  30 GLN H    H    5.396 -12.449 -12.767 1.00 . B B . 130 GLN H    1 1 
       11 23164 2 2  30 GLN HA   H    6.000 -14.773 -14.246 1.00 . B B . 130 GLN HA   1 1 
       11 23165 2 2  30 GLN HB2  H    7.294 -12.365 -13.612 1.00 . B B . 130 GLN HB2  1 1 
       11 23166 2 2  30 GLN HB3  H    8.339 -13.635 -12.992 1.00 . B B . 130 GLN HB3  1 1 
       11 23167 2 2  30 GLN HE21 H    9.802 -11.931 -15.781 1.00 . B B . 130 GLN HE21 1 1 
       11 23168 2 2  30 GLN HE22 H   11.273 -12.809 -15.557 1.00 . B B . 130 GLN HE22 1 1 
       11 23169 2 2  30 GLN HG2  H    7.652 -14.550 -15.495 1.00 . B B . 130 GLN HG2  1 1 
       11 23170 2 2  30 GLN HG3  H    7.820 -12.811 -15.726 1.00 . B B . 130 GLN HG3  1 1 
       11 23171 2 2  30 GLN N    N    5.229 -13.402 -12.923 1.00 . B B . 130 GLN N    1 1 
       11 23172 2 2  30 GLN NE2  N   10.297 -12.739 -15.530 1.00 . B B . 130 GLN NE2  1 1 
       11 23173 2 2  30 GLN O    O    7.315 -16.297 -12.571 1.00 . B B . 130 GLN O    1 1 
       11 23174 2 2  30 GLN OE1  O   10.139 -14.855 -14.793 1.00 . B B . 130 GLN OE1  1 1 
       11 23175 2 2  31 ARG C    C    5.337 -16.881  -9.746 1.00 . B B . 131 ARG C    1 1 
       11 23176 2 2  31 ARG CA   C    6.488 -15.899  -9.945 1.00 . B B . 131 ARG CA   1 1 
       11 23177 2 2  31 ARG CB   C    6.719 -15.084  -8.670 1.00 . B B . 131 ARG CB   1 1 
       11 23178 2 2  31 ARG CD   C    8.046 -16.933  -7.600 1.00 . B B . 131 ARG CD   1 1 
       11 23179 2 2  31 ARG CG   C    6.915 -15.933  -7.423 1.00 . B B . 131 ARG CG   1 1 
       11 23180 2 2  31 ARG CZ   C    7.754 -18.357  -5.610 1.00 . B B . 131 ARG CZ   1 1 
       11 23181 2 2  31 ARG H    H    5.731 -14.188 -10.929 1.00 . B B . 131 ARG H    1 1 
       11 23182 2 2  31 ARG HA   H    7.374 -16.461 -10.169 1.00 . B B . 131 ARG HA   1 1 
       11 23183 2 2  31 ARG HB2  H    7.598 -14.473  -8.803 1.00 . B B . 131 ARG HB2  1 1 
       11 23184 2 2  31 ARG HB3  H    5.865 -14.441  -8.511 1.00 . B B . 131 ARG HB3  1 1 
       11 23185 2 2  31 ARG HD2  H    7.706 -17.732  -8.242 1.00 . B B . 131 ARG HD2  1 1 
       11 23186 2 2  31 ARG HD3  H    8.883 -16.432  -8.064 1.00 . B B . 131 ARG HD3  1 1 
       11 23187 2 2  31 ARG HE   H    9.356 -17.226  -5.983 1.00 . B B . 131 ARG HE   1 1 
       11 23188 2 2  31 ARG HG2  H    7.149 -15.285  -6.593 1.00 . B B . 131 ARG HG2  1 1 
       11 23189 2 2  31 ARG HG3  H    6.000 -16.469  -7.217 1.00 . B B . 131 ARG HG3  1 1 
       11 23190 2 2  31 ARG HH11 H    6.207 -18.412  -6.912 1.00 . B B . 131 ARG HH11 1 1 
       11 23191 2 2  31 ARG HH12 H    6.025 -19.399  -5.501 1.00 . B B . 131 ARG HH12 1 1 
       11 23192 2 2  31 ARG HH21 H    9.118 -18.524  -4.128 1.00 . B B . 131 ARG HH21 1 1 
       11 23193 2 2  31 ARG HH22 H    7.677 -19.463  -3.920 1.00 . B B . 131 ARG HH22 1 1 
       11 23194 2 2  31 ARG N    N    6.237 -15.011 -11.073 1.00 . B B . 131 ARG N    1 1 
       11 23195 2 2  31 ARG NE   N    8.480 -17.500  -6.325 1.00 . B B . 131 ARG NE   1 1 
       11 23196 2 2  31 ARG NH1  N    6.565 -18.755  -6.044 1.00 . B B . 131 ARG NH1  1 1 
       11 23197 2 2  31 ARG NH2  N    8.221 -18.819  -4.458 1.00 . B B . 131 ARG NH2  1 1 
       11 23198 2 2  31 ARG O    O    5.427 -17.806  -8.939 1.00 . B B . 131 ARG O    1 1 
       11 23199 2 2  32 ARG C    C    3.337 -18.871 -11.084 1.00 . B B . 132 ARG C    1 1 
       11 23200 2 2  32 ARG CA   C    3.085 -17.532 -10.396 1.00 . B B . 132 ARG CA   1 1 
       11 23201 2 2  32 ARG CB   C    1.873 -16.843 -11.024 1.00 . B B . 132 ARG CB   1 1 
       11 23202 2 2  32 ARG CD   C   -0.443 -16.966 -10.047 1.00 . B B . 132 ARG CD   1 1 
       11 23203 2 2  32 ARG CG   C    0.591 -17.656 -10.923 1.00 . B B . 132 ARG CG   1 1 
       11 23204 2 2  32 ARG CZ   C   -2.419 -18.400 -10.375 1.00 . B B . 132 ARG CZ   1 1 
       11 23205 2 2  32 ARG H    H    4.254 -15.917 -11.109 1.00 . B B . 132 ARG H    1 1 
       11 23206 2 2  32 ARG HA   H    2.885 -17.711  -9.351 1.00 . B B . 132 ARG HA   1 1 
       11 23207 2 2  32 ARG HB2  H    1.715 -15.896 -10.528 1.00 . B B . 132 ARG HB2  1 1 
       11 23208 2 2  32 ARG HB3  H    2.077 -16.663 -12.069 1.00 . B B . 132 ARG HB3  1 1 
       11 23209 2 2  32 ARG HD2  H    0.056 -16.542  -9.189 1.00 . B B . 132 ARG HD2  1 1 
       11 23210 2 2  32 ARG HD3  H   -0.908 -16.175 -10.618 1.00 . B B . 132 ARG HD3  1 1 
       11 23211 2 2  32 ARG HE   H   -1.466 -18.144  -8.641 1.00 . B B . 132 ARG HE   1 1 
       11 23212 2 2  32 ARG HG2  H    0.180 -17.787 -11.912 1.00 . B B . 132 ARG HG2  1 1 
       11 23213 2 2  32 ARG HG3  H    0.822 -18.621 -10.497 1.00 . B B . 132 ARG HG3  1 1 
       11 23214 2 2  32 ARG HH11 H   -1.788 -17.451 -12.046 1.00 . B B . 132 ARG HH11 1 1 
       11 23215 2 2  32 ARG HH12 H   -3.176 -18.464 -12.249 1.00 . B B . 132 ARG HH12 1 1 
       11 23216 2 2  32 ARG HH21 H   -3.291 -19.480  -8.906 1.00 . B B . 132 ARG HH21 1 1 
       11 23217 2 2  32 ARG HH22 H   -4.030 -19.618 -10.468 1.00 . B B . 132 ARG HH22 1 1 
       11 23218 2 2  32 ARG N    N    4.259 -16.670 -10.486 1.00 . B B . 132 ARG N    1 1 
       11 23219 2 2  32 ARG NE   N   -1.476 -17.889  -9.587 1.00 . B B . 132 ARG NE   1 1 
       11 23220 2 2  32 ARG NH1  N   -2.464 -18.078 -11.662 1.00 . B B . 132 ARG NH1  1 1 
       11 23221 2 2  32 ARG NH2  N   -3.320 -19.235  -9.875 1.00 . B B . 132 ARG NH2  1 1 
       11 23222 2 2  32 ARG O    O    2.820 -19.905 -10.661 1.00 . B B . 132 ARG O    1 1 
       11 23223 2 2  33 GLU C    C    5.348 -20.985 -12.086 1.00 . B B . 133 GLU C    1 1 
       11 23224 2 2  33 GLU CA   C    4.450 -20.055 -12.898 1.00 . B B . 133 GLU CA   1 1 
       11 23225 2 2  33 GLU CB   C    5.134 -19.697 -14.219 1.00 . B B . 133 GLU CB   1 1 
       11 23226 2 2  33 GLU CD   C    5.966 -17.367 -14.734 1.00 . B B . 133 GLU CD   1 1 
       11 23227 2 2  33 GLU CG   C    6.267 -18.695 -14.067 1.00 . B B . 133 GLU CG   1 1 
       11 23228 2 2  33 GLU H    H    4.513 -17.989 -12.440 1.00 . B B . 133 GLU H    1 1 
       11 23229 2 2  33 GLU HA   H    3.523 -20.565 -13.111 1.00 . B B . 133 GLU HA   1 1 
       11 23230 2 2  33 GLU HB2  H    5.536 -20.598 -14.659 1.00 . B B . 133 GLU HB2  1 1 
       11 23231 2 2  33 GLU HB3  H    4.398 -19.279 -14.891 1.00 . B B . 133 GLU HB3  1 1 
       11 23232 2 2  33 GLU HG2  H    6.437 -18.521 -13.016 1.00 . B B . 133 GLU HG2  1 1 
       11 23233 2 2  33 GLU HG3  H    7.160 -19.111 -14.511 1.00 . B B . 133 GLU HG3  1 1 
       11 23234 2 2  33 GLU N    N    4.132 -18.844 -12.150 1.00 . B B . 133 GLU N    1 1 
       11 23235 2 2  33 GLU O    O    5.346 -22.198 -12.292 1.00 . B B . 133 GLU O    1 1 
       11 23236 2 2  33 GLU OE1  O    4.826 -16.876 -14.592 1.00 . B B . 133 GLU OE1  1 1 
       11 23237 2 2  33 GLU OE2  O    6.869 -16.818 -15.400 1.00 . B B . 133 GLU OE2  1 1 
       11 23238 2 2  34 GLN C    C    6.250 -22.221  -9.505 1.00 . B B . 134 GLN C    1 1 
       11 23239 2 2  34 GLN CA   C    7.018 -21.189 -10.327 1.00 . B B . 134 GLN CA   1 1 
       11 23240 2 2  34 GLN CB   C    7.807 -20.265  -9.397 1.00 . B B . 134 GLN CB   1 1 
       11 23241 2 2  34 GLN CD   C   10.290 -20.165  -8.939 1.00 . B B . 134 GLN CD   1 1 
       11 23242 2 2  34 GLN CG   C    9.179 -19.891  -9.934 1.00 . B B . 134 GLN CG   1 1 
       11 23243 2 2  34 GLN H    H    6.074 -19.437 -11.049 1.00 . B B . 134 GLN H    1 1 
       11 23244 2 2  34 GLN HA   H    7.708 -21.706 -10.975 1.00 . B B . 134 GLN HA   1 1 
       11 23245 2 2  34 GLN HB2  H    7.242 -19.356  -9.249 1.00 . B B . 134 GLN HB2  1 1 
       11 23246 2 2  34 GLN HB3  H    7.937 -20.757  -8.444 1.00 . B B . 134 GLN HB3  1 1 
       11 23247 2 2  34 GLN HE21 H   10.264 -18.266  -8.351 1.00 . B B . 134 GLN HE21 1 1 
       11 23248 2 2  34 GLN HE22 H   11.415 -19.282  -7.557 1.00 . B B . 134 GLN HE22 1 1 
       11 23249 2 2  34 GLN HG2  H    9.369 -20.464 -10.829 1.00 . B B . 134 GLN HG2  1 1 
       11 23250 2 2  34 GLN HG3  H    9.182 -18.838 -10.175 1.00 . B B . 134 GLN HG3  1 1 
       11 23251 2 2  34 GLN N    N    6.114 -20.409 -11.165 1.00 . B B . 134 GLN N    1 1 
       11 23252 2 2  34 GLN NE2  N   10.698 -19.133  -8.209 1.00 . B B . 134 GLN NE2  1 1 
       11 23253 2 2  34 GLN O    O    6.767 -23.297  -9.203 1.00 . B B . 134 GLN O    1 1 
       11 23254 2 2  34 GLN OE1  O   10.776 -21.291  -8.828 1.00 . B B . 134 GLN OE1  1 1 
       11 23255 2 2  35 ALA C    C    3.126 -23.462  -9.219 1.00 . B B . 135 ALA C    1 1 
       11 23256 2 2  35 ALA CA   C    4.182 -22.784  -8.353 1.00 . B B . 135 ALA CA   1 1 
       11 23257 2 2  35 ALA CB   C    3.525 -22.022  -7.211 1.00 . B B . 135 ALA CB   1 1 
       11 23258 2 2  35 ALA H    H    4.659 -21.014  -9.412 1.00 . B B . 135 ALA H    1 1 
       11 23259 2 2  35 ALA HA   H    4.823 -23.542  -7.926 1.00 . B B . 135 ALA HA   1 1 
       11 23260 2 2  35 ALA HB1  H    3.631 -20.961  -7.377 1.00 . B B . 135 ALA HB1  1 1 
       11 23261 2 2  35 ALA HB2  H    4.000 -22.290  -6.279 1.00 . B B . 135 ALA HB2  1 1 
       11 23262 2 2  35 ALA HB3  H    2.475 -22.275  -7.163 1.00 . B B . 135 ALA HB3  1 1 
       11 23263 2 2  35 ALA N    N    5.016 -21.886  -9.143 1.00 . B B . 135 ALA N    1 1 
       11 23264 2 2  35 ALA O    O    2.863 -24.656  -9.075 1.00 . B B . 135 ALA O    1 1 
       11 23265 2 2  36 ASN C    C    2.105 -23.882 -12.244 1.00 . B B . 136 ASN C    1 1 
       11 23266 2 2  36 ASN CA   C    1.492 -23.223 -11.009 1.00 . B B . 136 ASN CA   1 1 
       11 23267 2 2  36 ASN CB   C    0.538 -22.105 -11.436 1.00 . B B . 136 ASN CB   1 1 
       11 23268 2 2  36 ASN CG   C   -0.877 -22.605 -11.656 1.00 . B B . 136 ASN CG   1 1 
       11 23269 2 2  36 ASN H    H    2.772 -21.748 -10.187 1.00 . B B . 136 ASN H    1 1 
       11 23270 2 2  36 ASN HA   H    0.933 -23.967 -10.460 1.00 . B B . 136 ASN HA   1 1 
       11 23271 2 2  36 ASN HB2  H    0.516 -21.346 -10.669 1.00 . B B . 136 ASN HB2  1 1 
       11 23272 2 2  36 ASN HB3  H    0.895 -21.670 -12.358 1.00 . B B . 136 ASN HB3  1 1 
       11 23273 2 2  36 ASN HD21 H   -1.350 -20.924 -12.606 1.00 . B B . 136 ASN HD21 1 1 
       11 23274 2 2  36 ASN HD22 H   -2.617 -22.088 -12.463 1.00 . B B . 136 ASN HD22 1 1 
       11 23275 2 2  36 ASN N    N    2.521 -22.693 -10.120 1.00 . B B . 136 ASN N    1 1 
       11 23276 2 2  36 ASN ND2  N   -1.697 -21.790 -12.308 1.00 . B B . 136 ASN ND2  1 1 
       11 23277 2 2  36 ASN O    O    1.385 -24.333 -13.134 1.00 . B B . 136 ASN O    1 1 
       11 23278 2 2  36 ASN OD1  O   -1.226 -23.711 -11.246 1.00 . B B . 136 ASN OD1  1 1 
       11 23279 2 2  37 GLY C    C    3.748 -23.869 -14.741 1.00 . B B . 137 GLY C    1 1 
       11 23280 2 2  37 GLY CA   C    4.105 -24.543 -13.431 1.00 . B B . 137 GLY CA   1 1 
       11 23281 2 2  37 GLY H    H    3.963 -23.563 -11.562 1.00 . B B . 137 GLY H    1 1 
       11 23282 2 2  37 GLY HA2  H    5.173 -24.476 -13.283 1.00 . B B . 137 GLY HA2  1 1 
       11 23283 2 2  37 GLY HA3  H    3.825 -25.584 -13.487 1.00 . B B . 137 GLY HA3  1 1 
       11 23284 2 2  37 GLY N    N    3.434 -23.937 -12.296 1.00 . B B . 137 GLY N    1 1 
       11 23285 2 2  37 GLY O    O    3.801 -22.644 -14.850 1.00 . B B . 137 GLY O    1 1 
       11 23286 2 2  38 GLU C    C    1.710 -23.356 -16.963 1.00 . B B . 138 GLU C    1 1 
       11 23287 2 2  38 GLU CA   C    3.015 -24.141 -17.044 1.00 . B B . 138 GLU CA   1 1 
       11 23288 2 2  38 GLU CB   C    2.878 -25.280 -18.058 1.00 . B B . 138 GLU CB   1 1 
       11 23289 2 2  38 GLU CD   C    3.282 -25.585 -20.532 1.00 . B B . 138 GLU CD   1 1 
       11 23290 2 2  38 GLU CG   C    2.544 -24.805 -19.463 1.00 . B B . 138 GLU CG   1 1 
       11 23291 2 2  38 GLU H    H    3.360 -25.637 -15.590 1.00 . B B . 138 GLU H    1 1 
       11 23292 2 2  38 GLU HA   H    3.802 -23.479 -17.365 1.00 . B B . 138 GLU HA   1 1 
       11 23293 2 2  38 GLU HB2  H    3.809 -25.825 -18.097 1.00 . B B . 138 GLU HB2  1 1 
       11 23294 2 2  38 GLU HB3  H    2.093 -25.946 -17.730 1.00 . B B . 138 GLU HB3  1 1 
       11 23295 2 2  38 GLU HG2  H    1.482 -24.919 -19.624 1.00 . B B . 138 GLU HG2  1 1 
       11 23296 2 2  38 GLU HG3  H    2.810 -23.761 -19.548 1.00 . B B . 138 GLU HG3  1 1 
       11 23297 2 2  38 GLU N    N    3.383 -24.670 -15.737 1.00 . B B . 138 GLU N    1 1 
       11 23298 2 2  38 GLU O    O    0.633 -23.936 -16.824 1.00 . B B . 138 GLU O    1 1 
       11 23299 2 2  38 GLU OE1  O    3.664 -26.743 -20.265 1.00 . B B . 138 GLU OE1  1 1 
       11 23300 2 2  38 GLU OE2  O    3.476 -25.037 -21.638 1.00 . B B . 138 GLU OE2  1 1 
       11 23301 2 2  39 VAL C    C    0.220 -20.715 -18.379 1.00 . B B . 139 VAL C    1 1 
       11 23302 2 2  39 VAL CA   C    0.644 -21.169 -16.988 1.00 . B B . 139 VAL CA   1 1 
       11 23303 2 2  39 VAL CB   C    0.902 -19.925 -16.118 1.00 . B B . 139 VAL CB   1 1 
       11 23304 2 2  39 VAL CG1  C   -0.412 -19.264 -15.732 1.00 . B B . 139 VAL CG1  1 1 
       11 23305 2 2  39 VAL CG2  C    1.709 -20.289 -14.880 1.00 . B B . 139 VAL CG2  1 1 
       11 23306 2 2  39 VAL H    H    2.700 -21.630 -17.162 1.00 . B B . 139 VAL H    1 1 
       11 23307 2 2  39 VAL HA   H   -0.163 -21.733 -16.542 1.00 . B B . 139 VAL HA   1 1 
       11 23308 2 2  39 VAL HB   H    1.474 -19.222 -16.701 1.00 . B B . 139 VAL HB   1 1 
       11 23309 2 2  39 VAL HG11 H   -1.152 -20.023 -15.529 1.00 . B B . 139 VAL HG11 1 1 
       11 23310 2 2  39 VAL HG12 H   -0.751 -18.638 -16.544 1.00 . B B . 139 VAL HG12 1 1 
       11 23311 2 2  39 VAL HG13 H   -0.264 -18.659 -14.849 1.00 . B B . 139 VAL HG13 1 1 
       11 23312 2 2  39 VAL HG21 H    1.653 -19.481 -14.164 1.00 . B B . 139 VAL HG21 1 1 
       11 23313 2 2  39 VAL HG22 H    2.739 -20.453 -15.157 1.00 . B B . 139 VAL HG22 1 1 
       11 23314 2 2  39 VAL HG23 H    1.306 -21.189 -14.438 1.00 . B B . 139 VAL HG23 1 1 
       11 23315 2 2  39 VAL N    N    1.814 -22.035 -17.052 1.00 . B B . 139 VAL N    1 1 
       11 23316 2 2  39 VAL O    O    1.017 -20.722 -19.317 1.00 . B B . 139 VAL O    1 1 
       11 23317 2 2  40 ARG C    C   -0.838 -18.624 -20.267 1.00 . B B . 140 ARG C    1 1 
       11 23318 2 2  40 ARG CA   C   -1.580 -19.864 -19.778 1.00 . B B . 140 ARG CA   1 1 
       11 23319 2 2  40 ARG CB   C   -3.073 -19.559 -19.645 1.00 . B B . 140 ARG CB   1 1 
       11 23320 2 2  40 ARG CD   C   -4.796 -21.129 -20.590 1.00 . B B . 140 ARG CD   1 1 
       11 23321 2 2  40 ARG CG   C   -3.925 -20.793 -19.390 1.00 . B B . 140 ARG CG   1 1 
       11 23322 2 2  40 ARG CZ   C   -6.119 -23.036 -21.419 1.00 . B B . 140 ARG CZ   1 1 
       11 23323 2 2  40 ARG H    H   -1.624 -20.340 -17.716 1.00 . B B . 140 ARG H    1 1 
       11 23324 2 2  40 ARG HA   H   -1.446 -20.657 -20.499 1.00 . B B . 140 ARG HA   1 1 
       11 23325 2 2  40 ARG HB2  H   -3.217 -18.874 -18.823 1.00 . B B . 140 ARG HB2  1 1 
       11 23326 2 2  40 ARG HB3  H   -3.417 -19.092 -20.556 1.00 . B B . 140 ARG HB3  1 1 
       11 23327 2 2  40 ARG HD2  H   -5.682 -20.513 -20.559 1.00 . B B . 140 ARG HD2  1 1 
       11 23328 2 2  40 ARG HD3  H   -4.241 -20.916 -21.492 1.00 . B B . 140 ARG HD3  1 1 
       11 23329 2 2  40 ARG HE   H   -4.755 -23.135 -19.965 1.00 . B B . 140 ARG HE   1 1 
       11 23330 2 2  40 ARG HG2  H   -3.275 -21.631 -19.184 1.00 . B B . 140 ARG HG2  1 1 
       11 23331 2 2  40 ARG HG3  H   -4.560 -20.610 -18.536 1.00 . B B . 140 ARG HG3  1 1 
       11 23332 2 2  40 ARG HH11 H   -6.514 -21.278 -22.340 1.00 . B B . 140 ARG HH11 1 1 
       11 23333 2 2  40 ARG HH12 H   -7.431 -22.634 -22.904 1.00 . B B . 140 ARG HH12 1 1 
       11 23334 2 2  40 ARG HH21 H   -5.959 -24.921 -20.707 1.00 . B B . 140 ARG HH21 1 1 
       11 23335 2 2  40 ARG HH22 H   -7.116 -24.703 -21.977 1.00 . B B . 140 ARG HH22 1 1 
       11 23336 2 2  40 ARG N    N   -1.042 -20.323 -18.504 1.00 . B B . 140 ARG N    1 1 
       11 23337 2 2  40 ARG NE   N   -5.196 -22.534 -20.601 1.00 . B B . 140 ARG NE   1 1 
       11 23338 2 2  40 ARG NH1  N   -6.738 -22.252 -22.292 1.00 . B B . 140 ARG NH1  1 1 
       11 23339 2 2  40 ARG NH2  N   -6.423 -24.325 -21.363 1.00 . B B . 140 ARG NH2  1 1 
       11 23340 2 2  40 ARG O    O   -0.154 -17.953 -19.495 1.00 . B B . 140 ARG O    1 1 
       11 23341 2 2  41 GLN C    C   -0.868 -15.871 -21.550 1.00 . B B . 141 GLN C    1 1 
       11 23342 2 2  41 GLN CA   C   -0.324 -17.165 -22.147 1.00 . B B . 141 GLN CA   1 1 
       11 23343 2 2  41 GLN CB   C   -0.517 -17.160 -23.664 1.00 . B B . 141 GLN CB   1 1 
       11 23344 2 2  41 GLN CD   C    0.818 -17.263 -25.806 1.00 . B B . 141 GLN CD   1 1 
       11 23345 2 2  41 GLN CG   C    0.692 -16.645 -24.428 1.00 . B B . 141 GLN CG   1 1 
       11 23346 2 2  41 GLN H    H   -1.540 -18.898 -22.121 1.00 . B B . 141 GLN H    1 1 
       11 23347 2 2  41 GLN HA   H    0.730 -17.233 -21.927 1.00 . B B . 141 GLN HA   1 1 
       11 23348 2 2  41 GLN HB2  H   -0.720 -18.169 -23.993 1.00 . B B . 141 GLN HB2  1 1 
       11 23349 2 2  41 GLN HB3  H   -1.363 -16.534 -23.907 1.00 . B B . 141 GLN HB3  1 1 
       11 23350 2 2  41 GLN HE21 H    1.720 -18.859 -25.035 1.00 . B B . 141 GLN HE21 1 1 
       11 23351 2 2  41 GLN HE22 H    1.501 -18.875 -26.748 1.00 . B B . 141 GLN HE22 1 1 
       11 23352 2 2  41 GLN HG2  H    0.603 -15.575 -24.537 1.00 . B B . 141 GLN HG2  1 1 
       11 23353 2 2  41 GLN HG3  H    1.583 -16.876 -23.862 1.00 . B B . 141 GLN HG3  1 1 
       11 23354 2 2  41 GLN N    N   -0.980 -18.325 -21.555 1.00 . B B . 141 GLN N    1 1 
       11 23355 2 2  41 GLN NE2  N    1.406 -18.453 -25.870 1.00 . B B . 141 GLN NE2  1 1 
       11 23356 2 2  41 GLN O    O   -1.993 -15.466 -21.845 1.00 . B B . 141 GLN O    1 1 
       11 23357 2 2  41 GLN OE1  O    0.394 -16.678 -26.802 1.00 . B B . 141 GLN OE1  1 1 
       11 23358 2 2  42 CYS C    C   -1.222 -13.070 -20.974 1.00 . B B . 142 CYS C    1 1 
       11 23359 2 2  42 CYS CA   C   -0.443 -13.996 -20.041 1.00 . B B . 142 CYS CA   1 1 
       11 23360 2 2  42 CYS CB   C    0.801 -13.278 -19.513 1.00 . B B . 142 CYS CB   1 1 
       11 23361 2 2  42 CYS H    H    0.806 -15.616 -20.497 1.00 . B B . 142 CYS H    1 1 
       11 23362 2 2  42 CYS HA   H   -1.065 -14.262 -19.210 1.00 . B B . 142 CYS HA   1 1 
       11 23363 2 2  42 CYS HB2  H    1.657 -13.925 -19.632 1.00 . B B . 142 CYS HB2  1 1 
       11 23364 2 2  42 CYS HB3  H    0.957 -12.374 -20.083 1.00 . B B . 142 CYS HB3  1 1 
       11 23365 2 2  42 CYS N    N   -0.063 -15.235 -20.699 1.00 . B B . 142 CYS N    1 1 
       11 23366 2 2  42 CYS O    O   -0.722 -12.665 -22.023 1.00 . B B . 142 CYS O    1 1 
       11 23367 2 2  42 CYS SG   S    0.700 -12.815 -17.754 1.00 . B B . 142 CYS SG   1 1 
       11 23368 2 2  43 ASN C    C   -3.251 -10.431 -20.850 1.00 . B B . 143 ASN C    1 1 
       11 23369 2 2  43 ASN CA   C   -3.296 -11.861 -21.381 1.00 . B B . 143 ASN CA   1 1 
       11 23370 2 2  43 ASN CB   C   -4.738 -12.374 -21.383 1.00 . B B . 143 ASN CB   1 1 
       11 23371 2 2  43 ASN CG   C   -5.014 -13.316 -22.539 1.00 . B B . 143 ASN CG   1 1 
       11 23372 2 2  43 ASN H    H   -2.791 -13.092 -19.735 1.00 . B B . 143 ASN H    1 1 
       11 23373 2 2  43 ASN HA   H   -2.919 -11.867 -22.392 1.00 . B B . 143 ASN HA   1 1 
       11 23374 2 2  43 ASN HB2  H   -4.927 -12.901 -20.461 1.00 . B B . 143 ASN HB2  1 1 
       11 23375 2 2  43 ASN HB3  H   -5.412 -11.534 -21.458 1.00 . B B . 143 ASN HB3  1 1 
       11 23376 2 2  43 ASN HD21 H   -3.990 -14.763 -21.636 1.00 . B B . 143 ASN HD21 1 1 
       11 23377 2 2  43 ASN HD22 H   -4.669 -15.169 -23.172 1.00 . B B . 143 ASN HD22 1 1 
       11 23378 2 2  43 ASN N    N   -2.448 -12.738 -20.582 1.00 . B B . 143 ASN N    1 1 
       11 23379 2 2  43 ASN ND2  N   -4.507 -14.540 -22.439 1.00 . B B . 143 ASN ND2  1 1 
       11 23380 2 2  43 ASN O    O   -4.255  -9.719 -20.870 1.00 . B B . 143 ASN O    1 1 
       11 23381 2 2  43 ASN OD1  O   -5.674 -12.948 -23.510 1.00 . B B . 143 ASN OD1  1 1 
       11 23382 2 2  44 LEU C    C   -0.688  -7.994 -20.464 1.00 . B B . 144 LEU C    1 1 
       11 23383 2 2  44 LEU CA   C   -1.904  -8.674 -19.838 1.00 . B B . 144 LEU CA   1 1 
       11 23384 2 2  44 LEU CB   C   -1.749  -8.727 -18.314 1.00 . B B . 144 LEU CB   1 1 
       11 23385 2 2  44 LEU CD1  C   -2.851  -8.736 -16.063 1.00 . B B . 144 LEU CD1  1 1 
       11 23386 2 2  44 LEU CD2  C   -3.269  -6.848 -17.648 1.00 . B B . 144 LEU CD2  1 1 
       11 23387 2 2  44 LEU CG   C   -3.000  -8.340 -17.523 1.00 . B B . 144 LEU CG   1 1 
       11 23388 2 2  44 LEU H    H   -1.317 -10.632 -20.385 1.00 . B B . 144 LEU H    1 1 
       11 23389 2 2  44 LEU HA   H   -2.787  -8.102 -20.080 1.00 . B B . 144 LEU HA   1 1 
       11 23390 2 2  44 LEU HB2  H   -1.469  -9.732 -18.037 1.00 . B B . 144 LEU HB2  1 1 
       11 23391 2 2  44 LEU HB3  H   -0.951  -8.057 -18.029 1.00 . B B . 144 LEU HB3  1 1 
       11 23392 2 2  44 LEU HD11 H   -2.711  -9.805 -15.991 1.00 . B B . 144 LEU HD11 1 1 
       11 23393 2 2  44 LEU HD12 H   -3.740  -8.453 -15.519 1.00 . B B . 144 LEU HD12 1 1 
       11 23394 2 2  44 LEU HD13 H   -1.994  -8.232 -15.639 1.00 . B B . 144 LEU HD13 1 1 
       11 23395 2 2  44 LEU HD21 H   -2.380  -6.298 -17.376 1.00 . B B . 144 LEU HD21 1 1 
       11 23396 2 2  44 LEU HD22 H   -4.078  -6.572 -16.990 1.00 . B B . 144 LEU HD22 1 1 
       11 23397 2 2  44 LEU HD23 H   -3.538  -6.615 -18.668 1.00 . B B . 144 LEU HD23 1 1 
       11 23398 2 2  44 LEU HG   H   -3.852  -8.870 -17.927 1.00 . B B . 144 LEU HG   1 1 
       11 23399 2 2  44 LEU N    N   -2.080 -10.018 -20.373 1.00 . B B . 144 LEU N    1 1 
       11 23400 2 2  44 LEU O    O    0.433  -8.141 -19.978 1.00 . B B . 144 LEU O    1 1 
       11 23401 2 2  45 PRO C    C    1.068  -5.731 -21.285 1.00 . B B . 145 PRO C    1 1 
       11 23402 2 2  45 PRO CA   C    0.192  -6.530 -22.245 1.00 . B B . 145 PRO CA   1 1 
       11 23403 2 2  45 PRO CB   C   -0.547  -5.593 -23.201 1.00 . B B . 145 PRO CB   1 1 
       11 23404 2 2  45 PRO CD   C   -2.201  -7.001 -22.202 1.00 . B B . 145 PRO CD   1 1 
       11 23405 2 2  45 PRO CG   C   -1.843  -6.274 -23.470 1.00 . B B . 145 PRO CG   1 1 
       11 23406 2 2  45 PRO HA   H    0.809  -7.212 -22.811 1.00 . B B . 145 PRO HA   1 1 
       11 23407 2 2  45 PRO HB2  H   -0.694  -4.633 -22.727 1.00 . B B . 145 PRO HB2  1 1 
       11 23408 2 2  45 PRO HB3  H    0.029  -5.470 -24.106 1.00 . B B . 145 PRO HB3  1 1 
       11 23409 2 2  45 PRO HD2  H   -2.834  -6.384 -21.580 1.00 . B B . 145 PRO HD2  1 1 
       11 23410 2 2  45 PRO HD3  H   -2.691  -7.937 -22.429 1.00 . B B . 145 PRO HD3  1 1 
       11 23411 2 2  45 PRO HG2  H   -2.600  -5.542 -23.709 1.00 . B B . 145 PRO HG2  1 1 
       11 23412 2 2  45 PRO HG3  H   -1.727  -6.975 -24.283 1.00 . B B . 145 PRO HG3  1 1 
       11 23413 2 2  45 PRO N    N   -0.895  -7.233 -21.556 1.00 . B B . 145 PRO N    1 1 
       11 23414 2 2  45 PRO O    O    2.251  -5.513 -21.544 1.00 . B B . 145 PRO O    1 1 
       11 23415 2 2  46 HIS C    C    2.307  -5.373 -18.536 1.00 . B B . 146 HIS C    1 1 
       11 23416 2 2  46 HIS CA   C    1.205  -4.530 -19.173 1.00 . B B . 146 HIS CA   1 1 
       11 23417 2 2  46 HIS CB   C    0.244  -4.026 -18.095 1.00 . B B . 146 HIS CB   1 1 
       11 23418 2 2  46 HIS CD2  C   -0.820  -1.723 -17.546 1.00 . B B . 146 HIS CD2  1 1 
       11 23419 2 2  46 HIS CE1  C   -0.895  -0.913 -19.582 1.00 . B B . 146 HIS CE1  1 1 
       11 23420 2 2  46 HIS CG   C   -0.305  -2.661 -18.377 1.00 . B B . 146 HIS CG   1 1 
       11 23421 2 2  46 HIS H    H   -0.467  -5.509 -20.024 1.00 . B B . 146 HIS H    1 1 
       11 23422 2 2  46 HIS HA   H    1.656  -3.683 -19.668 1.00 . B B . 146 HIS HA   1 1 
       11 23423 2 2  46 HIS HB2  H   -0.589  -4.708 -18.018 1.00 . B B . 146 HIS HB2  1 1 
       11 23424 2 2  46 HIS HB3  H    0.762  -3.987 -17.149 1.00 . B B . 146 HIS HB3  1 1 
       11 23425 2 2  46 HIS HD1  H   -0.067  -2.561 -20.469 1.00 . B B . 146 HIS HD1  1 1 
       11 23426 2 2  46 HIS HD2  H   -0.929  -1.807 -16.474 1.00 . B B . 146 HIS HD2  1 1 
       11 23427 2 2  46 HIS HE1  H   -1.068  -0.254 -20.421 1.00 . B B . 146 HIS HE1  1 1 
       11 23428 2 2  46 HIS HE2  H   -1.653   0.149 -18.003 1.00 . B B . 146 HIS HE2  1 1 
       11 23429 2 2  46 HIS N    N    0.478  -5.302 -20.174 1.00 . B B . 146 HIS N    1 1 
       11 23430 2 2  46 HIS ND1  N   -0.367  -2.122 -19.645 1.00 . B B . 146 HIS ND1  1 1 
       11 23431 2 2  46 HIS NE2  N   -1.180  -0.648 -18.320 1.00 . B B . 146 HIS NE2  1 1 
       11 23432 2 2  46 HIS O    O    3.472  -4.976 -18.514 1.00 . B B . 146 HIS O    1 1 
       11 23433 2 2  47 CYS C    C    4.062  -7.726 -18.301 1.00 . B B . 147 CYS C    1 1 
       11 23434 2 2  47 CYS CA   C    2.877  -7.448 -17.387 1.00 . B B . 147 CYS CA   1 1 
       11 23435 2 2  47 CYS CB   C    2.186  -8.764 -17.038 1.00 . B B . 147 CYS CB   1 1 
       11 23436 2 2  47 CYS H    H    0.983  -6.797 -18.075 1.00 . B B . 147 CYS H    1 1 
       11 23437 2 2  47 CYS HA   H    3.230  -6.983 -16.480 1.00 . B B . 147 CYS HA   1 1 
       11 23438 2 2  47 CYS HB2  H    1.311  -8.555 -16.450 1.00 . B B . 147 CYS HB2  1 1 
       11 23439 2 2  47 CYS HB3  H    1.886  -9.255 -17.948 1.00 . B B . 147 CYS HB3  1 1 
       11 23440 2 2  47 CYS N    N    1.927  -6.539 -18.023 1.00 . B B . 147 CYS N    1 1 
       11 23441 2 2  47 CYS O    O    5.198  -7.368 -17.992 1.00 . B B . 147 CYS O    1 1 
       11 23442 2 2  47 CYS SG   S    3.226  -9.928 -16.099 1.00 . B B . 147 CYS SG   1 1 
       11 23443 2 2  48 ARG C    C    5.776  -7.556 -20.616 1.00 . B B . 148 ARG C    1 1 
       11 23444 2 2  48 ARG CA   C    4.808  -8.717 -20.407 1.00 . B B . 148 ARG CA   1 1 
       11 23445 2 2  48 ARG CB   C    4.161  -9.103 -21.738 1.00 . B B . 148 ARG CB   1 1 
       11 23446 2 2  48 ARG CD   C    4.496  -9.710 -24.153 1.00 . B B . 148 ARG CD   1 1 
       11 23447 2 2  48 ARG CG   C    5.160  -9.546 -22.795 1.00 . B B . 148 ARG CG   1 1 
       11 23448 2 2  48 ARG CZ   C    6.299 -10.421 -25.678 1.00 . B B . 148 ARG CZ   1 1 
       11 23449 2 2  48 ARG H    H    2.848  -8.628 -19.600 1.00 . B B . 148 ARG H    1 1 
       11 23450 2 2  48 ARG HA   H    5.359  -9.563 -20.025 1.00 . B B . 148 ARG HA   1 1 
       11 23451 2 2  48 ARG HB2  H    3.469  -9.915 -21.566 1.00 . B B . 148 ARG HB2  1 1 
       11 23452 2 2  48 ARG HB3  H    3.617  -8.253 -22.121 1.00 . B B . 148 ARG HB3  1 1 
       11 23453 2 2  48 ARG HD2  H    4.093 -10.709 -24.224 1.00 . B B . 148 ARG HD2  1 1 
       11 23454 2 2  48 ARG HD3  H    3.694  -8.993 -24.237 1.00 . B B . 148 ARG HD3  1 1 
       11 23455 2 2  48 ARG HE   H    5.427  -8.626 -25.694 1.00 . B B . 148 ARG HE   1 1 
       11 23456 2 2  48 ARG HG2  H    5.940  -8.803 -22.875 1.00 . B B . 148 ARG HG2  1 1 
       11 23457 2 2  48 ARG HG3  H    5.590 -10.491 -22.497 1.00 . B B . 148 ARG HG3  1 1 
       11 23458 2 2  48 ARG HH11 H    5.726 -11.831 -24.345 1.00 . B B . 148 ARG HH11 1 1 
       11 23459 2 2  48 ARG HH12 H    6.992 -12.304 -25.427 1.00 . B B . 148 ARG HH12 1 1 
       11 23460 2 2  48 ARG HH21 H    7.092  -9.248 -27.119 1.00 . B B . 148 ARG HH21 1 1 
       11 23461 2 2  48 ARG HH22 H    7.767 -10.839 -27.002 1.00 . B B . 148 ARG HH22 1 1 
       11 23462 2 2  48 ARG N    N    3.779  -8.374 -19.426 1.00 . B B . 148 ARG N    1 1 
       11 23463 2 2  48 ARG NE   N    5.437  -9.500 -25.252 1.00 . B B . 148 ARG NE   1 1 
       11 23464 2 2  48 ARG NH1  N    6.342 -11.617 -25.102 1.00 . B B . 148 ARG NH1  1 1 
       11 23465 2 2  48 ARG NH2  N    7.120 -10.146 -26.681 1.00 . B B . 148 ARG NH2  1 1 
       11 23466 2 2  48 ARG O    O    6.993  -7.741 -20.630 1.00 . B B . 148 ARG O    1 1 
       11 23467 2 2  49 THR C    C    6.892  -4.901 -19.727 1.00 . B B . 149 THR C    1 1 
       11 23468 2 2  49 THR CA   C    6.042  -5.165 -20.961 1.00 . B B . 149 THR CA   1 1 
       11 23469 2 2  49 THR CB   C    5.158  -3.953 -21.260 1.00 . B B . 149 THR CB   1 1 
       11 23470 2 2  49 THR CG2  C    5.945  -2.720 -21.652 1.00 . B B . 149 THR CG2  1 1 
       11 23471 2 2  49 THR H    H    4.249  -6.271 -20.736 1.00 . B B . 149 THR H    1 1 
       11 23472 2 2  49 THR HA   H    6.697  -5.343 -21.802 1.00 . B B . 149 THR HA   1 1 
       11 23473 2 2  49 THR HB   H    4.584  -3.711 -20.378 1.00 . B B . 149 THR HB   1 1 
       11 23474 2 2  49 THR HG1  H    4.743  -4.353 -23.132 1.00 . B B . 149 THR HG1  1 1 
       11 23475 2 2  49 THR HG21 H    5.676  -2.426 -22.656 1.00 . B B . 149 THR HG21 1 1 
       11 23476 2 2  49 THR HG22 H    7.001  -2.941 -21.614 1.00 . B B . 149 THR HG22 1 1 
       11 23477 2 2  49 THR HG23 H    5.720  -1.916 -20.968 1.00 . B B . 149 THR HG23 1 1 
       11 23478 2 2  49 THR N    N    5.225  -6.356 -20.767 1.00 . B B . 149 THR N    1 1 
       11 23479 2 2  49 THR O    O    8.081  -4.601 -19.834 1.00 . B B . 149 THR O    1 1 
       11 23480 2 2  49 THR OG1  O    4.254  -4.239 -22.314 1.00 . B B . 149 THR OG1  1 1 
       11 23481 2 2  50 MET C    C    8.104  -5.851 -17.162 1.00 . B B . 150 MET C    1 1 
       11 23482 2 2  50 MET CA   C    7.000  -4.818 -17.303 1.00 . B B . 150 MET CA   1 1 
       11 23483 2 2  50 MET CB   C    6.046  -4.884 -16.107 1.00 . B B . 150 MET CB   1 1 
       11 23484 2 2  50 MET CE   C    6.996  -1.135 -16.099 1.00 . B B . 150 MET CE   1 1 
       11 23485 2 2  50 MET CG   C    5.701  -3.519 -15.530 1.00 . B B . 150 MET CG   1 1 
       11 23486 2 2  50 MET H    H    5.336  -5.282 -18.525 1.00 . B B . 150 MET H    1 1 
       11 23487 2 2  50 MET HA   H    7.454  -3.839 -17.346 1.00 . B B . 150 MET HA   1 1 
       11 23488 2 2  50 MET HB2  H    5.130  -5.362 -16.418 1.00 . B B . 150 MET HB2  1 1 
       11 23489 2 2  50 MET HB3  H    6.503  -5.475 -15.327 1.00 . B B . 150 MET HB3  1 1 
       11 23490 2 2  50 MET HE1  H    7.560  -1.285 -17.007 1.00 . B B . 150 MET HE1  1 1 
       11 23491 2 2  50 MET HE2  H    7.375  -0.267 -15.580 1.00 . B B . 150 MET HE2  1 1 
       11 23492 2 2  50 MET HE3  H    5.955  -0.984 -16.341 1.00 . B B . 150 MET HE3  1 1 
       11 23493 2 2  50 MET HG2  H    5.158  -2.956 -16.274 1.00 . B B . 150 MET HG2  1 1 
       11 23494 2 2  50 MET HG3  H    5.077  -3.659 -14.660 1.00 . B B . 150 MET HG3  1 1 
       11 23495 2 2  50 MET N    N    6.282  -5.030 -18.551 1.00 . B B . 150 MET N    1 1 
       11 23496 2 2  50 MET O    O    9.192  -5.546 -16.678 1.00 . B B . 150 MET O    1 1 
       11 23497 2 2  50 MET SD   S    7.162  -2.576 -15.048 1.00 . B B . 150 MET SD   1 1 
       11 23498 2 2  51 LYS C    C   10.060  -7.665 -18.355 1.00 . B B . 151 LYS C    1 1 
       11 23499 2 2  51 LYS CA   C    8.836  -8.124 -17.576 1.00 . B B . 151 LYS CA   1 1 
       11 23500 2 2  51 LYS CB   C    8.283  -9.419 -18.174 1.00 . B B . 151 LYS CB   1 1 
       11 23501 2 2  51 LYS CD   C    6.255 -10.466 -17.116 1.00 . B B . 151 LYS CD   1 1 
       11 23502 2 2  51 LYS CE   C    5.755 -11.898 -17.014 1.00 . B B . 151 LYS CE   1 1 
       11 23503 2 2  51 LYS CG   C    7.775 -10.402 -17.132 1.00 . B B . 151 LYS CG   1 1 
       11 23504 2 2  51 LYS H    H    6.963  -7.253 -18.021 1.00 . B B . 151 LYS H    1 1 
       11 23505 2 2  51 LYS HA   H    9.110  -8.288 -16.545 1.00 . B B . 151 LYS HA   1 1 
       11 23506 2 2  51 LYS HB2  H    7.467  -9.175 -18.838 1.00 . B B . 151 LYS HB2  1 1 
       11 23507 2 2  51 LYS HB3  H    9.065  -9.901 -18.743 1.00 . B B . 151 LYS HB3  1 1 
       11 23508 2 2  51 LYS HD2  H    5.891  -9.907 -16.267 1.00 . B B . 151 LYS HD2  1 1 
       11 23509 2 2  51 LYS HD3  H    5.876 -10.026 -18.027 1.00 . B B . 151 LYS HD3  1 1 
       11 23510 2 2  51 LYS HE2  H    6.568 -12.568 -17.250 1.00 . B B . 151 LYS HE2  1 1 
       11 23511 2 2  51 LYS HE3  H    5.424 -12.079 -16.002 1.00 . B B . 151 LYS HE3  1 1 
       11 23512 2 2  51 LYS HG2  H    8.164 -11.384 -17.358 1.00 . B B . 151 LYS HG2  1 1 
       11 23513 2 2  51 LYS HG3  H    8.124 -10.091 -16.158 1.00 . B B . 151 LYS HG3  1 1 
       11 23514 2 2  51 LYS HZ1  H    3.901 -12.741 -17.477 1.00 . B B . 151 LYS HZ1  1 1 
       11 23515 2 2  51 LYS HZ2  H    4.967 -12.670 -18.788 1.00 . B B . 151 LYS HZ2  1 1 
       11 23516 2 2  51 LYS HZ3  H    4.194 -11.264 -18.251 1.00 . B B . 151 LYS HZ3  1 1 
       11 23517 2 2  51 LYS N    N    7.836  -7.070 -17.621 1.00 . B B . 151 LYS N    1 1 
       11 23518 2 2  51 LYS NZ   N    4.625 -12.162 -17.947 1.00 . B B . 151 LYS NZ   1 1 
       11 23519 2 2  51 LYS O    O   11.201  -7.933 -17.978 1.00 . B B . 151 LYS O    1 1 
       11 23520 2 2  52 ASN C    C   11.483  -5.194 -19.612 1.00 . B B . 152 ASN C    1 1 
       11 23521 2 2  52 ASN CA   C   10.838  -6.398 -20.286 1.00 . B B . 152 ASN CA   1 1 
       11 23522 2 2  52 ASN CB   C   10.256  -5.993 -21.642 1.00 . B B . 152 ASN CB   1 1 
       11 23523 2 2  52 ASN CG   C   11.186  -6.318 -22.793 1.00 . B B . 152 ASN CG   1 1 
       11 23524 2 2  52 ASN H    H    8.859  -6.757 -19.666 1.00 . B B . 152 ASN H    1 1 
       11 23525 2 2  52 ASN HA   H   11.582  -7.164 -20.431 1.00 . B B . 152 ASN HA   1 1 
       11 23526 2 2  52 ASN HB2  H    9.323  -6.516 -21.796 1.00 . B B . 152 ASN HB2  1 1 
       11 23527 2 2  52 ASN HB3  H   10.067  -4.929 -21.643 1.00 . B B . 152 ASN HB3  1 1 
       11 23528 2 2  52 ASN HD21 H   12.591  -5.141 -22.023 1.00 . B B . 152 ASN HD21 1 1 
       11 23529 2 2  52 ASN HD22 H   13.002  -5.931 -23.504 1.00 . B B . 152 ASN HD22 1 1 
       11 23530 2 2  52 ASN N    N    9.792  -6.942 -19.439 1.00 . B B . 152 ASN N    1 1 
       11 23531 2 2  52 ASN ND2  N   12.381  -5.739 -22.771 1.00 . B B . 152 ASN ND2  1 1 
       11 23532 2 2  52 ASN O    O   12.706  -5.052 -19.606 1.00 . B B . 152 ASN O    1 1 
       11 23533 2 2  52 ASN OD1  O   10.836  -7.083 -23.693 1.00 . B B . 152 ASN OD1  1 1 
       11 23534 2 2  53 VAL C    C   11.910  -3.536 -17.093 1.00 . B B . 153 VAL C    1 1 
       11 23535 2 2  53 VAL CA   C   11.138  -3.144 -18.346 1.00 . B B . 153 VAL CA   1 1 
       11 23536 2 2  53 VAL CB   C    9.986  -2.198 -17.956 1.00 . B B . 153 VAL CB   1 1 
       11 23537 2 2  53 VAL CG1  C   10.532  -0.898 -17.387 1.00 . B B . 153 VAL CG1  1 1 
       11 23538 2 2  53 VAL CG2  C    9.086  -1.931 -19.154 1.00 . B B . 153 VAL CG2  1 1 
       11 23539 2 2  53 VAL H    H    9.682  -4.504 -19.063 1.00 . B B . 153 VAL H    1 1 
       11 23540 2 2  53 VAL HA   H   11.802  -2.619 -19.015 1.00 . B B . 153 VAL HA   1 1 
       11 23541 2 2  53 VAL HB   H    9.395  -2.679 -17.190 1.00 . B B . 153 VAL HB   1 1 
       11 23542 2 2  53 VAL HG11 H   11.429  -0.620 -17.918 1.00 . B B . 153 VAL HG11 1 1 
       11 23543 2 2  53 VAL HG12 H   10.761  -1.031 -16.339 1.00 . B B . 153 VAL HG12 1 1 
       11 23544 2 2  53 VAL HG13 H    9.793  -0.118 -17.497 1.00 . B B . 153 VAL HG13 1 1 
       11 23545 2 2  53 VAL HG21 H    8.174  -2.501 -19.054 1.00 . B B . 153 VAL HG21 1 1 
       11 23546 2 2  53 VAL HG22 H    9.594  -2.222 -20.060 1.00 . B B . 153 VAL HG22 1 1 
       11 23547 2 2  53 VAL HG23 H    8.848  -0.878 -19.197 1.00 . B B . 153 VAL HG23 1 1 
       11 23548 2 2  53 VAL N    N   10.648  -4.332 -19.034 1.00 . B B . 153 VAL N    1 1 
       11 23549 2 2  53 VAL O    O   12.862  -2.864 -16.701 1.00 . B B . 153 VAL O    1 1 
       11 23550 2 2  54 LEU C    C   13.555  -5.577 -15.598 1.00 . B B . 154 LEU C    1 1 
       11 23551 2 2  54 LEU CA   C   12.138  -5.126 -15.283 1.00 . B B . 154 LEU CA   1 1 
       11 23552 2 2  54 LEU CB   C   11.314  -6.279 -14.724 1.00 . B B . 154 LEU CB   1 1 
       11 23553 2 2  54 LEU CD1  C    9.407  -7.062 -13.301 1.00 . B B . 154 LEU CD1  1 1 
       11 23554 2 2  54 LEU CD2  C   11.070  -5.437 -12.377 1.00 . B B . 154 LEU CD2  1 1 
       11 23555 2 2  54 LEU CG   C   10.329  -5.895 -13.623 1.00 . B B . 154 LEU CG   1 1 
       11 23556 2 2  54 LEU H    H   10.733  -5.131 -16.829 1.00 . B B . 154 LEU H    1 1 
       11 23557 2 2  54 LEU HA   H   12.175  -4.329 -14.564 1.00 . B B . 154 LEU HA   1 1 
       11 23558 2 2  54 LEU HB2  H   10.755  -6.716 -15.540 1.00 . B B . 154 LEU HB2  1 1 
       11 23559 2 2  54 LEU HB3  H   11.984  -7.016 -14.344 1.00 . B B . 154 LEU HB3  1 1 
       11 23560 2 2  54 LEU HD11 H    9.105  -7.006 -12.265 1.00 . B B . 154 LEU HD11 1 1 
       11 23561 2 2  54 LEU HD12 H    9.928  -7.991 -13.474 1.00 . B B . 154 LEU HD12 1 1 
       11 23562 2 2  54 LEU HD13 H    8.533  -7.016 -13.933 1.00 . B B . 154 LEU HD13 1 1 
       11 23563 2 2  54 LEU HD21 H   11.211  -4.368 -12.415 1.00 . B B . 154 LEU HD21 1 1 
       11 23564 2 2  54 LEU HD22 H   12.031  -5.926 -12.329 1.00 . B B . 154 LEU HD22 1 1 
       11 23565 2 2  54 LEU HD23 H   10.492  -5.693 -11.501 1.00 . B B . 154 LEU HD23 1 1 
       11 23566 2 2  54 LEU HG   H    9.718  -5.075 -13.973 1.00 . B B . 154 LEU HG   1 1 
       11 23567 2 2  54 LEU N    N   11.494  -4.632 -16.473 1.00 . B B . 154 LEU N    1 1 
       11 23568 2 2  54 LEU O    O   14.501  -5.226 -14.895 1.00 . B B . 154 LEU O    1 1 
       11 23569 2 2  55 ASN C    C   15.912  -5.633 -17.399 1.00 . B B . 155 ASN C    1 1 
       11 23570 2 2  55 ASN CA   C   14.998  -6.817 -17.110 1.00 . B B . 155 ASN CA   1 1 
       11 23571 2 2  55 ASN CB   C   14.857  -7.690 -18.358 1.00 . B B . 155 ASN CB   1 1 
       11 23572 2 2  55 ASN CG   C   15.837  -8.846 -18.370 1.00 . B B . 155 ASN CG   1 1 
       11 23573 2 2  55 ASN H    H   12.896  -6.562 -17.202 1.00 . B B . 155 ASN H    1 1 
       11 23574 2 2  55 ASN HA   H   15.423  -7.405 -16.310 1.00 . B B . 155 ASN HA   1 1 
       11 23575 2 2  55 ASN HB2  H   13.856  -8.093 -18.398 1.00 . B B . 155 ASN HB2  1 1 
       11 23576 2 2  55 ASN HB3  H   15.032  -7.084 -19.236 1.00 . B B . 155 ASN HB3  1 1 
       11 23577 2 2  55 ASN HD21 H   15.013  -9.560 -20.032 1.00 . B B . 155 ASN HD21 1 1 
       11 23578 2 2  55 ASN HD22 H   16.338 -10.471 -19.402 1.00 . B B . 155 ASN HD22 1 1 
       11 23579 2 2  55 ASN N    N   13.692  -6.336 -16.677 1.00 . B B . 155 ASN N    1 1 
       11 23580 2 2  55 ASN ND2  N   15.718  -9.713 -19.369 1.00 . B B . 155 ASN ND2  1 1 
       11 23581 2 2  55 ASN O    O   17.120  -5.687 -17.165 1.00 . B B . 155 ASN O    1 1 
       11 23582 2 2  55 ASN OD1  O   16.693  -8.959 -17.493 1.00 . B B . 155 ASN OD1  1 1 
       11 23583 2 2  56 HIS C    C   16.626  -2.736 -16.938 1.00 . B B . 156 HIS C    1 1 
       11 23584 2 2  56 HIS CA   C   16.037  -3.332 -18.203 1.00 . B B . 156 HIS CA   1 1 
       11 23585 2 2  56 HIS CB   C   15.080  -2.321 -18.830 1.00 . B B . 156 HIS CB   1 1 
       11 23586 2 2  56 HIS CD2  C   15.156   0.089 -19.759 1.00 . B B . 156 HIS CD2  1 1 
       11 23587 2 2  56 HIS CE1  C   17.213   0.584 -19.330 1.00 . B B . 156 HIS CE1  1 1 
       11 23588 2 2  56 HIS CG   C   15.706  -1.005 -19.177 1.00 . B B . 156 HIS CG   1 1 
       11 23589 2 2  56 HIS H    H   14.340  -4.579 -18.039 1.00 . B B . 156 HIS H    1 1 
       11 23590 2 2  56 HIS HA   H   16.826  -3.564 -18.898 1.00 . B B . 156 HIS HA   1 1 
       11 23591 2 2  56 HIS HB2  H   14.669  -2.740 -19.725 1.00 . B B . 156 HIS HB2  1 1 
       11 23592 2 2  56 HIS HB3  H   14.276  -2.127 -18.136 1.00 . B B . 156 HIS HB3  1 1 
       11 23593 2 2  56 HIS HD1  H   17.691  -1.256 -18.505 1.00 . B B . 156 HIS HD1  1 1 
       11 23594 2 2  56 HIS HD2  H   14.133   0.184 -20.092 1.00 . B B . 156 HIS HD2  1 1 
       11 23595 2 2  56 HIS HE1  H   18.140   1.123 -19.233 1.00 . B B . 156 HIS HE1  1 1 
       11 23596 2 2  56 HIS N    N   15.310  -4.555 -17.892 1.00 . B B . 156 HIS N    1 1 
       11 23597 2 2  56 HIS ND1  N   17.018  -0.674 -18.914 1.00 . B B . 156 HIS ND1  1 1 
       11 23598 2 2  56 HIS NE2  N   16.117   1.090 -19.852 1.00 . B B . 156 HIS NE2  1 1 
       11 23599 2 2  56 HIS O    O   17.842  -2.619 -16.789 1.00 . B B . 156 HIS O    1 1 
       11 23600 2 2  57 MET C    C   17.276  -2.502 -14.105 1.00 . B B . 157 MET C    1 1 
       11 23601 2 2  57 MET CA   C   16.122  -1.746 -14.766 1.00 . B B . 157 MET CA   1 1 
       11 23602 2 2  57 MET CB   C   14.921  -1.709 -13.823 1.00 . B B . 157 MET CB   1 1 
       11 23603 2 2  57 MET CE   C   12.475  -1.647 -12.213 1.00 . B B . 157 MET CE   1 1 
       11 23604 2 2  57 MET CG   C   14.967  -0.576 -12.811 1.00 . B B . 157 MET CG   1 1 
       11 23605 2 2  57 MET H    H   14.780  -2.471 -16.242 1.00 . B B . 157 MET H    1 1 
       11 23606 2 2  57 MET HA   H   16.441  -0.734 -14.967 1.00 . B B . 157 MET HA   1 1 
       11 23607 2 2  57 MET HB2  H   14.021  -1.601 -14.410 1.00 . B B . 157 MET HB2  1 1 
       11 23608 2 2  57 MET HB3  H   14.875  -2.642 -13.282 1.00 . B B . 157 MET HB3  1 1 
       11 23609 2 2  57 MET HE1  H   11.602  -1.568 -11.583 1.00 . B B . 157 MET HE1  1 1 
       11 23610 2 2  57 MET HE2  H   13.137  -2.403 -11.816 1.00 . B B . 157 MET HE2  1 1 
       11 23611 2 2  57 MET HE3  H   12.174  -1.923 -13.213 1.00 . B B . 157 MET HE3  1 1 
       11 23612 2 2  57 MET HG2  H   15.536  -0.900 -11.954 1.00 . B B . 157 MET HG2  1 1 
       11 23613 2 2  57 MET HG3  H   15.456   0.274 -13.267 1.00 . B B . 157 MET HG3  1 1 
       11 23614 2 2  57 MET N    N   15.735  -2.351 -16.038 1.00 . B B . 157 MET N    1 1 
       11 23615 2 2  57 MET O    O   18.202  -1.891 -13.571 1.00 . B B . 157 MET O    1 1 
       11 23616 2 2  57 MET SD   S   13.326  -0.070 -12.258 1.00 . B B . 157 MET SD   1 1 
       11 23617 2 2  58 THR C    C   19.615  -4.400 -14.188 1.00 . B B . 158 THR C    1 1 
       11 23618 2 2  58 THR CA   C   18.255  -4.659 -13.540 1.00 . B B . 158 THR CA   1 1 
       11 23619 2 2  58 THR CB   C   17.890  -6.141 -13.658 1.00 . B B . 158 THR CB   1 1 
       11 23620 2 2  58 THR CG2  C   17.918  -6.869 -12.332 1.00 . B B . 158 THR CG2  1 1 
       11 23621 2 2  58 THR H    H   16.452  -4.264 -14.578 1.00 . B B . 158 THR H    1 1 
       11 23622 2 2  58 THR HA   H   18.317  -4.398 -12.493 1.00 . B B . 158 THR HA   1 1 
       11 23623 2 2  58 THR HB   H   18.596  -6.625 -14.316 1.00 . B B . 158 THR HB   1 1 
       11 23624 2 2  58 THR HG1  H   16.460  -7.218 -14.452 1.00 . B B . 158 THR HG1  1 1 
       11 23625 2 2  58 THR HG21 H   17.683  -7.912 -12.488 1.00 . B B . 158 THR HG21 1 1 
       11 23626 2 2  58 THR HG22 H   17.189  -6.431 -11.666 1.00 . B B . 158 THR HG22 1 1 
       11 23627 2 2  58 THR HG23 H   18.902  -6.783 -11.895 1.00 . B B . 158 THR HG23 1 1 
       11 23628 2 2  58 THR N    N   17.215  -3.830 -14.141 1.00 . B B . 158 THR N    1 1 
       11 23629 2 2  58 THR O    O   20.656  -4.725 -13.616 1.00 . B B . 158 THR O    1 1 
       11 23630 2 2  58 THR OG1  O   16.594  -6.300 -14.206 1.00 . B B . 158 THR OG1  1 1 
       11 23631 2 2  59 HIS C    C   20.863  -2.017 -16.478 1.00 . B B . 159 HIS C    1 1 
       11 23632 2 2  59 HIS CA   C   20.829  -3.492 -16.094 1.00 . B B . 159 HIS CA   1 1 
       11 23633 2 2  59 HIS CB   C   20.952  -4.363 -17.344 1.00 . B B . 159 HIS CB   1 1 
       11 23634 2 2  59 HIS CD2  C   22.799  -4.354 -19.167 1.00 . B B . 159 HIS CD2  1 1 
       11 23635 2 2  59 HIS CE1  C   24.541  -4.606 -17.858 1.00 . B B . 159 HIS CE1  1 1 
       11 23636 2 2  59 HIS CG   C   22.344  -4.428 -17.893 1.00 . B B . 159 HIS CG   1 1 
       11 23637 2 2  59 HIS H    H   18.748  -3.560 -15.779 1.00 . B B . 159 HIS H    1 1 
       11 23638 2 2  59 HIS HA   H   21.654  -3.700 -15.436 1.00 . B B . 159 HIS HA   1 1 
       11 23639 2 2  59 HIS HB2  H   20.641  -5.367 -17.106 1.00 . B B . 159 HIS HB2  1 1 
       11 23640 2 2  59 HIS HB3  H   20.308  -3.965 -18.116 1.00 . B B . 159 HIS HB3  1 1 
       11 23641 2 2  59 HIS HD1  H   23.460  -4.670 -16.122 1.00 . B B . 159 HIS HD1  1 1 
       11 23642 2 2  59 HIS HD2  H   22.198  -4.230 -20.056 1.00 . B B . 159 HIS HD2  1 1 
       11 23643 2 2  59 HIS HE1  H   25.557  -4.717 -17.509 1.00 . B B . 159 HIS HE1  1 1 
       11 23644 2 2  59 HIS HE2  H   24.762  -4.532 -19.893 1.00 . B B . 159 HIS HE2  1 1 
       11 23645 2 2  59 HIS N    N   19.601  -3.805 -15.376 1.00 . B B . 159 HIS N    1 1 
       11 23646 2 2  59 HIS ND1  N   23.460  -4.586 -17.098 1.00 . B B . 159 HIS ND1  1 1 
       11 23647 2 2  59 HIS NE2  N   24.167  -4.468 -19.116 1.00 . B B . 159 HIS NE2  1 1 
       11 23648 2 2  59 HIS O    O   21.619  -1.607 -17.359 1.00 . B B . 159 HIS O    1 1 
       11 23649 2 2  60 CYS C    C   20.645   0.994 -14.973 1.00 . B B . 160 CYS C    1 1 
       11 23650 2 2  60 CYS CA   C   19.946   0.204 -16.065 1.00 . B B . 160 CYS CA   1 1 
       11 23651 2 2  60 CYS CB   C   18.479   0.623 -16.162 1.00 . B B . 160 CYS CB   1 1 
       11 23652 2 2  60 CYS H    H   19.455  -1.618 -15.122 1.00 . B B . 160 CYS H    1 1 
       11 23653 2 2  60 CYS HA   H   20.430   0.414 -17.000 1.00 . B B . 160 CYS HA   1 1 
       11 23654 2 2  60 CYS HB2  H   17.978  -0.008 -16.879 1.00 . B B . 160 CYS HB2  1 1 
       11 23655 2 2  60 CYS HB3  H   18.014   0.495 -15.197 1.00 . B B . 160 CYS HB3  1 1 
       11 23656 2 2  60 CYS N    N   20.032  -1.226 -15.809 1.00 . B B . 160 CYS N    1 1 
       11 23657 2 2  60 CYS O    O   20.595   0.629 -13.799 1.00 . B B . 160 CYS O    1 1 
       11 23658 2 2  60 CYS SG   S   18.229   2.353 -16.678 1.00 . B B . 160 CYS SG   1 1 
       11 23659 2 2  61 GLN C    C   21.058   3.332 -13.265 1.00 . B B . 161 GLN C    1 1 
       11 23660 2 2  61 GLN CA   C   21.985   2.946 -14.415 1.00 . B B . 161 GLN CA   1 1 
       11 23661 2 2  61 GLN CB   C   22.504   4.205 -15.114 1.00 . B B . 161 GLN CB   1 1 
       11 23662 2 2  61 GLN CD   C   24.728   5.375 -15.368 1.00 . B B . 161 GLN CD   1 1 
       11 23663 2 2  61 GLN CG   C   23.948   4.092 -15.575 1.00 . B B . 161 GLN CG   1 1 
       11 23664 2 2  61 GLN H    H   21.282   2.334 -16.315 1.00 . B B . 161 GLN H    1 1 
       11 23665 2 2  61 GLN HA   H   22.822   2.391 -14.018 1.00 . B B . 161 GLN HA   1 1 
       11 23666 2 2  61 GLN HB2  H   21.887   4.403 -15.979 1.00 . B B . 161 GLN HB2  1 1 
       11 23667 2 2  61 GLN HB3  H   22.431   5.038 -14.432 1.00 . B B . 161 GLN HB3  1 1 
       11 23668 2 2  61 GLN HE21 H   24.692   5.106 -13.398 1.00 . B B . 161 GLN HE21 1 1 
       11 23669 2 2  61 GLN HE22 H   25.507   6.528 -13.947 1.00 . B B . 161 GLN HE22 1 1 
       11 23670 2 2  61 GLN HG2  H   24.430   3.301 -15.019 1.00 . B B . 161 GLN HG2  1 1 
       11 23671 2 2  61 GLN HG3  H   23.959   3.847 -16.628 1.00 . B B . 161 GLN HG3  1 1 
       11 23672 2 2  61 GLN N    N   21.287   2.090 -15.366 1.00 . B B . 161 GLN N    1 1 
       11 23673 2 2  61 GLN NE2  N   25.003   5.703 -14.111 1.00 . B B . 161 GLN NE2  1 1 
       11 23674 2 2  61 GLN O    O   21.513   3.735 -12.194 1.00 . B B . 161 GLN O    1 1 
       11 23675 2 2  61 GLN OE1  O   25.080   6.063 -16.326 1.00 . B B . 161 GLN OE1  1 1 
       11 23676 2 2  62 SER C    C   18.837   4.994 -12.084 1.00 . B B . 162 SER C    1 1 
       11 23677 2 2  62 SER CA   C   18.759   3.522 -12.478 1.00 . B B . 162 SER CA   1 1 
       11 23678 2 2  62 SER CB   C   18.955   2.638 -11.243 1.00 . B B . 162 SER CB   1 1 
       11 23679 2 2  62 SER H    H   19.451   2.864 -14.370 1.00 . B B . 162 SER H    1 1 
       11 23680 2 2  62 SER HA   H   17.783   3.326 -12.896 1.00 . B B . 162 SER HA   1 1 
       11 23681 2 2  62 SER HB2  H   19.988   2.330 -11.185 1.00 . B B . 162 SER HB2  1 1 
       11 23682 2 2  62 SER HB3  H   18.695   3.197 -10.357 1.00 . B B . 162 SER HB3  1 1 
       11 23683 2 2  62 SER HG   H   18.352   0.983 -12.103 1.00 . B B . 162 SER HG   1 1 
       11 23684 2 2  62 SER N    N   19.753   3.197 -13.494 1.00 . B B . 162 SER N    1 1 
       11 23685 2 2  62 SER O    O   19.042   5.328 -10.917 1.00 . B B . 162 SER O    1 1 
       11 23686 2 2  62 SER OG   O   18.139   1.480 -11.310 1.00 . B B . 162 SER OG   1 1 
       11 23687 2 2  63 GLY C    C   17.384   7.967 -13.056 1.00 . B B . 163 GLY C    1 1 
       11 23688 2 2  63 GLY CA   C   18.715   7.294 -12.808 1.00 . B B . 163 GLY CA   1 1 
       11 23689 2 2  63 GLY H    H   18.503   5.550 -13.975 1.00 . B B . 163 GLY H    1 1 
       11 23690 2 2  63 GLY HA2  H   19.003   7.455 -11.784 1.00 . B B . 163 GLY HA2  1 1 
       11 23691 2 2  63 GLY HA3  H   19.457   7.741 -13.454 1.00 . B B . 163 GLY HA3  1 1 
       11 23692 2 2  63 GLY N    N   18.666   5.871 -13.067 1.00 . B B . 163 GLY N    1 1 
       11 23693 2 2  63 GLY O    O   16.346   7.516 -12.571 1.00 . B B . 163 GLY O    1 1 
       11 23694 2 2  64 LYS C    C   16.291  10.370 -15.558 1.00 . B B . 164 LYS C    1 1 
       11 23695 2 2  64 LYS CA   C   16.211   9.798 -14.146 1.00 . B B . 164 LYS CA   1 1 
       11 23696 2 2  64 LYS CB   C   15.994  10.924 -13.136 1.00 . B B . 164 LYS CB   1 1 
       11 23697 2 2  64 LYS CD   C   17.737  12.126 -11.777 1.00 . B B . 164 LYS CD   1 1 
       11 23698 2 2  64 LYS CE   C   18.982  12.998 -11.839 1.00 . B B . 164 LYS CE   1 1 
       11 23699 2 2  64 LYS CG   C   17.096  11.972 -13.146 1.00 . B B . 164 LYS CG   1 1 
       11 23700 2 2  64 LYS H    H   18.280   9.348 -14.172 1.00 . B B . 164 LYS H    1 1 
       11 23701 2 2  64 LYS HA   H   15.376   9.115 -14.094 1.00 . B B . 164 LYS HA   1 1 
       11 23702 2 2  64 LYS HB2  H   15.058  11.415 -13.359 1.00 . B B . 164 LYS HB2  1 1 
       11 23703 2 2  64 LYS HB3  H   15.939  10.497 -12.145 1.00 . B B . 164 LYS HB3  1 1 
       11 23704 2 2  64 LYS HD2  H   17.025  12.582 -11.105 1.00 . B B . 164 LYS HD2  1 1 
       11 23705 2 2  64 LYS HD3  H   18.010  11.150 -11.405 1.00 . B B . 164 LYS HD3  1 1 
       11 23706 2 2  64 LYS HE2  H   18.830  13.767 -12.582 1.00 . B B . 164 LYS HE2  1 1 
       11 23707 2 2  64 LYS HE3  H   19.133  13.457 -10.873 1.00 . B B . 164 LYS HE3  1 1 
       11 23708 2 2  64 LYS HG2  H   17.855  11.674 -13.854 1.00 . B B . 164 LYS HG2  1 1 
       11 23709 2 2  64 LYS HG3  H   16.675  12.920 -13.447 1.00 . B B . 164 LYS HG3  1 1 
       11 23710 2 2  64 LYS HZ1  H   20.147  11.918 -13.195 1.00 . B B . 164 LYS HZ1  1 1 
       11 23711 2 2  64 LYS HZ2  H   20.259  11.362 -11.602 1.00 . B B . 164 LYS HZ2  1 1 
       11 23712 2 2  64 LYS HZ3  H   21.049  12.786 -12.056 1.00 . B B . 164 LYS HZ3  1 1 
       11 23713 2 2  64 LYS N    N   17.419   9.048 -13.817 1.00 . B B . 164 LYS N    1 1 
       11 23714 2 2  64 LYS NZ   N   20.194  12.211 -12.198 1.00 . B B . 164 LYS NZ   1 1 
       11 23715 2 2  64 LYS O    O   15.583  11.320 -15.894 1.00 . B B . 164 LYS O    1 1 
       11 23716 2 2  65 SER C    C   17.779   9.072 -18.644 1.00 . B B . 165 SER C    1 1 
       11 23717 2 2  65 SER CA   C   17.325  10.229 -17.759 1.00 . B B . 165 SER CA   1 1 
       11 23718 2 2  65 SER CB   C   18.343  11.369 -17.827 1.00 . B B . 165 SER CB   1 1 
       11 23719 2 2  65 SER H    H   17.687   9.029 -16.056 1.00 . B B . 165 SER H    1 1 
       11 23720 2 2  65 SER HA   H   16.372  10.587 -18.114 1.00 . B B . 165 SER HA   1 1 
       11 23721 2 2  65 SER HB2  H   19.037  11.279 -17.004 1.00 . B B . 165 SER HB2  1 1 
       11 23722 2 2  65 SER HB3  H   18.883  11.311 -18.761 1.00 . B B . 165 SER HB3  1 1 
       11 23723 2 2  65 SER HG   H   17.999  13.090 -16.957 1.00 . B B . 165 SER HG   1 1 
       11 23724 2 2  65 SER N    N   17.154   9.784 -16.382 1.00 . B B . 165 SER N    1 1 
       11 23725 2 2  65 SER O    O   18.426   9.279 -19.671 1.00 . B B . 165 SER O    1 1 
       11 23726 2 2  65 SER OG   O   17.703  12.630 -17.747 1.00 . B B . 165 SER OG   1 1 
       11 23727 2 2  66 CYS C    C   17.165   6.675 -20.371 1.00 . B B . 166 CYS C    1 1 
       11 23728 2 2  66 CYS CA   C   17.803   6.662 -18.985 1.00 . B B . 166 CYS CA   1 1 
       11 23729 2 2  66 CYS CB   C   17.372   5.411 -18.219 1.00 . B B . 166 CYS CB   1 1 
       11 23730 2 2  66 CYS H    H   16.919   7.755 -17.410 1.00 . B B . 166 CYS H    1 1 
       11 23731 2 2  66 CYS HA   H   18.877   6.656 -19.095 1.00 . B B . 166 CYS HA   1 1 
       11 23732 2 2  66 CYS HB2  H   17.459   5.600 -17.160 1.00 . B B . 166 CYS HB2  1 1 
       11 23733 2 2  66 CYS HB3  H   16.342   5.192 -18.456 1.00 . B B . 166 CYS HB3  1 1 
       11 23734 2 2  66 CYS N    N   17.434   7.854 -18.237 1.00 . B B . 166 CYS N    1 1 
       11 23735 2 2  66 CYS O    O   16.294   7.498 -20.657 1.00 . B B . 166 CYS O    1 1 
       11 23736 2 2  66 CYS SG   S   18.359   3.925 -18.594 1.00 . B B . 166 CYS SG   1 1 
       11 23737 2 2  67 GLN C    C   15.642   5.132 -22.590 1.00 . B B . 167 GLN C    1 1 
       11 23738 2 2  67 GLN CA   C   17.075   5.665 -22.582 1.00 . B B . 167 GLN CA   1 1 
       11 23739 2 2  67 GLN CB   C   17.968   4.761 -23.434 1.00 . B B . 167 GLN CB   1 1 
       11 23740 2 2  67 GLN CD   C   18.670   4.094 -25.766 1.00 . B B . 167 GLN CD   1 1 
       11 23741 2 2  67 GLN CG   C   17.986   5.138 -24.906 1.00 . B B . 167 GLN CG   1 1 
       11 23742 2 2  67 GLN H    H   18.299   5.132 -20.941 1.00 . B B . 167 GLN H    1 1 
       11 23743 2 2  67 GLN HA   H   17.077   6.658 -23.006 1.00 . B B . 167 GLN HA   1 1 
       11 23744 2 2  67 GLN HB2  H   18.979   4.816 -23.059 1.00 . B B . 167 GLN HB2  1 1 
       11 23745 2 2  67 GLN HB3  H   17.617   3.744 -23.349 1.00 . B B . 167 GLN HB3  1 1 
       11 23746 2 2  67 GLN HE21 H   19.531   5.518 -26.855 1.00 . B B . 167 GLN HE21 1 1 
       11 23747 2 2  67 GLN HE22 H   19.900   3.894 -27.316 1.00 . B B . 167 GLN HE22 1 1 
       11 23748 2 2  67 GLN HG2  H   16.968   5.252 -25.248 1.00 . B B . 167 GLN HG2  1 1 
       11 23749 2 2  67 GLN HG3  H   18.511   6.076 -25.019 1.00 . B B . 167 GLN HG3  1 1 
       11 23750 2 2  67 GLN N    N   17.603   5.759 -21.226 1.00 . B B . 167 GLN N    1 1 
       11 23751 2 2  67 GLN NE2  N   19.446   4.547 -26.744 1.00 . B B . 167 GLN NE2  1 1 
       11 23752 2 2  67 GLN O    O   14.988   5.116 -23.632 1.00 . B B . 167 GLN O    1 1 
       11 23753 2 2  67 GLN OE1  O   18.506   2.892 -25.553 1.00 . B B . 167 GLN OE1  1 1 
       11 23754 2 2  68 VAL C    C   13.041   4.919 -20.252 1.00 . B B . 168 VAL C    1 1 
       11 23755 2 2  68 VAL CA   C   13.819   4.166 -21.317 1.00 . B B . 168 VAL CA   1 1 
       11 23756 2 2  68 VAL CB   C   13.850   2.674 -20.963 1.00 . B B . 168 VAL CB   1 1 
       11 23757 2 2  68 VAL CG1  C   12.443   2.131 -20.739 1.00 . B B . 168 VAL CG1  1 1 
       11 23758 2 2  68 VAL CG2  C   14.567   1.890 -22.053 1.00 . B B . 168 VAL CG2  1 1 
       11 23759 2 2  68 VAL H    H   15.706   4.722 -20.628 1.00 . B B . 168 VAL H    1 1 
       11 23760 2 2  68 VAL HA   H   13.325   4.284 -22.270 1.00 . B B . 168 VAL HA   1 1 
       11 23761 2 2  68 VAL HB   H   14.408   2.570 -20.045 1.00 . B B . 168 VAL HB   1 1 
       11 23762 2 2  68 VAL HG11 H   11.721   2.919 -20.897 1.00 . B B . 168 VAL HG11 1 1 
       11 23763 2 2  68 VAL HG12 H   12.357   1.761 -19.729 1.00 . B B . 168 VAL HG12 1 1 
       11 23764 2 2  68 VAL HG13 H   12.253   1.326 -21.434 1.00 . B B . 168 VAL HG13 1 1 
       11 23765 2 2  68 VAL HG21 H   15.635   2.013 -21.941 1.00 . B B . 168 VAL HG21 1 1 
       11 23766 2 2  68 VAL HG22 H   14.262   2.258 -23.021 1.00 . B B . 168 VAL HG22 1 1 
       11 23767 2 2  68 VAL HG23 H   14.314   0.844 -21.969 1.00 . B B . 168 VAL HG23 1 1 
       11 23768 2 2  68 VAL N    N   15.156   4.693 -21.429 1.00 . B B . 168 VAL N    1 1 
       11 23769 2 2  68 VAL O    O   13.534   5.167 -19.152 1.00 . B B . 168 VAL O    1 1 
       11 23770 2 2  69 ALA C    C   10.442   5.092 -18.586 1.00 . B B . 169 ALA C    1 1 
       11 23771 2 2  69 ALA CA   C   10.942   6.000 -19.699 1.00 . B B . 169 ALA CA   1 1 
       11 23772 2 2  69 ALA CB   C    9.767   6.578 -20.474 1.00 . B B . 169 ALA CB   1 1 
       11 23773 2 2  69 ALA H    H   11.514   5.034 -21.491 1.00 . B B . 169 ALA H    1 1 
       11 23774 2 2  69 ALA HA   H   11.499   6.818 -19.267 1.00 . B B . 169 ALA HA   1 1 
       11 23775 2 2  69 ALA HB1  H    9.355   5.818 -21.122 1.00 . B B . 169 ALA HB1  1 1 
       11 23776 2 2  69 ALA HB2  H   10.104   7.414 -21.068 1.00 . B B . 169 ALA HB2  1 1 
       11 23777 2 2  69 ALA HB3  H    9.008   6.909 -19.781 1.00 . B B . 169 ALA HB3  1 1 
       11 23778 2 2  69 ALA N    N   11.826   5.274 -20.600 1.00 . B B . 169 ALA N    1 1 
       11 23779 2 2  69 ALA O    O   10.540   5.423 -17.404 1.00 . B B . 169 ALA O    1 1 
       11 23780 2 2  70 HIS C    C   10.463   2.446 -17.106 1.00 . B B . 170 HIS C    1 1 
       11 23781 2 2  70 HIS CA   C    9.371   2.985 -18.027 1.00 . B B . 170 HIS CA   1 1 
       11 23782 2 2  70 HIS CB   C    8.693   1.834 -18.770 1.00 . B B . 170 HIS CB   1 1 
       11 23783 2 2  70 HIS CD2  C    7.670   2.216 -21.123 1.00 . B B . 170 HIS CD2  1 1 
       11 23784 2 2  70 HIS CE1  C    5.829   3.232 -20.508 1.00 . B B . 170 HIS CE1  1 1 
       11 23785 2 2  70 HIS CG   C    7.682   2.296 -19.771 1.00 . B B . 170 HIS CG   1 1 
       11 23786 2 2  70 HIS H    H    9.842   3.746 -19.928 1.00 . B B . 170 HIS H    1 1 
       11 23787 2 2  70 HIS HA   H    8.634   3.493 -17.432 1.00 . B B . 170 HIS HA   1 1 
       11 23788 2 2  70 HIS HB2  H    9.442   1.259 -19.293 1.00 . B B . 170 HIS HB2  1 1 
       11 23789 2 2  70 HIS HB3  H    8.190   1.199 -18.055 1.00 . B B . 170 HIS HB3  1 1 
       11 23790 2 2  70 HIS HD1  H    6.230   3.147 -18.504 1.00 . B B . 170 HIS HD1  1 1 
       11 23791 2 2  70 HIS HD2  H    8.433   1.773 -21.744 1.00 . B B . 170 HIS HD2  1 1 
       11 23792 2 2  70 HIS HE1  H    4.872   3.730 -20.537 1.00 . B B . 170 HIS HE1  1 1 
       11 23793 2 2  70 HIS HE2  H    6.266   2.967 -22.490 1.00 . B B . 170 HIS HE2  1 1 
       11 23794 2 2  70 HIS N    N    9.897   3.947 -18.976 1.00 . B B . 170 HIS N    1 1 
       11 23795 2 2  70 HIS ND1  N    6.515   2.938 -19.418 1.00 . B B . 170 HIS ND1  1 1 
       11 23796 2 2  70 HIS NE2  N    6.508   2.806 -21.555 1.00 . B B . 170 HIS NE2  1 1 
       11 23797 2 2  70 HIS O    O   10.168   1.868 -16.061 1.00 . B B . 170 HIS O    1 1 
       11 23798 2 2  71 CYS C    C   13.037   3.055 -15.470 1.00 . B B . 171 CYS C    1 1 
       11 23799 2 2  71 CYS CA   C   12.835   2.159 -16.676 1.00 . B B . 171 CYS CA   1 1 
       11 23800 2 2  71 CYS CB   C   14.115   2.119 -17.505 1.00 . B B . 171 CYS CB   1 1 
       11 23801 2 2  71 CYS H    H   11.915   3.104 -18.334 1.00 . B B . 171 CYS H    1 1 
       11 23802 2 2  71 CYS HA   H   12.601   1.163 -16.339 1.00 . B B . 171 CYS HA   1 1 
       11 23803 2 2  71 CYS HB2  H   13.884   1.730 -18.474 1.00 . B B . 171 CYS HB2  1 1 
       11 23804 2 2  71 CYS HB3  H   14.503   3.120 -17.616 1.00 . B B . 171 CYS HB3  1 1 
       11 23805 2 2  71 CYS N    N   11.725   2.635 -17.490 1.00 . B B . 171 CYS N    1 1 
       11 23806 2 2  71 CYS O    O   12.772   2.665 -14.333 1.00 . B B . 171 CYS O    1 1 
       11 23807 2 2  71 CYS SG   S   15.431   1.089 -16.780 1.00 . B B . 171 CYS SG   1 1 
       11 23808 2 2  72 ALA C    C   12.477   5.490 -13.869 1.00 . B B . 172 ALA C    1 1 
       11 23809 2 2  72 ALA CA   C   13.746   5.239 -14.676 1.00 . B B . 172 ALA CA   1 1 
       11 23810 2 2  72 ALA CB   C   14.268   6.542 -15.264 1.00 . B B . 172 ALA CB   1 1 
       11 23811 2 2  72 ALA H    H   13.692   4.499 -16.669 1.00 . B B . 172 ALA H    1 1 
       11 23812 2 2  72 ALA HA   H   14.504   4.837 -14.020 1.00 . B B . 172 ALA HA   1 1 
       11 23813 2 2  72 ALA HB1  H   15.337   6.471 -15.406 1.00 . B B . 172 ALA HB1  1 1 
       11 23814 2 2  72 ALA HB2  H   14.049   7.355 -14.587 1.00 . B B . 172 ALA HB2  1 1 
       11 23815 2 2  72 ALA HB3  H   13.790   6.727 -16.215 1.00 . B B . 172 ALA HB3  1 1 
       11 23816 2 2  72 ALA N    N   13.506   4.262 -15.735 1.00 . B B . 172 ALA N    1 1 
       11 23817 2 2  72 ALA O    O   12.508   5.542 -12.639 1.00 . B B . 172 ALA O    1 1 
       11 23818 2 2  73 SER C    C    9.717   4.739 -12.985 1.00 . B B . 173 SER C    1 1 
       11 23819 2 2  73 SER CA   C   10.076   5.886 -13.923 1.00 . B B . 173 SER CA   1 1 
       11 23820 2 2  73 SER CB   C    8.977   6.065 -14.972 1.00 . B B . 173 SER CB   1 1 
       11 23821 2 2  73 SER H    H   11.397   5.589 -15.550 1.00 . B B . 173 SER H    1 1 
       11 23822 2 2  73 SER HA   H   10.163   6.794 -13.346 1.00 . B B . 173 SER HA   1 1 
       11 23823 2 2  73 SER HB2  H    8.067   6.384 -14.485 1.00 . B B . 173 SER HB2  1 1 
       11 23824 2 2  73 SER HB3  H    9.284   6.814 -15.688 1.00 . B B . 173 SER HB3  1 1 
       11 23825 2 2  73 SER HG   H    7.999   4.388 -15.236 1.00 . B B . 173 SER HG   1 1 
       11 23826 2 2  73 SER N    N   11.358   5.643 -14.572 1.00 . B B . 173 SER N    1 1 
       11 23827 2 2  73 SER O    O    9.311   4.961 -11.845 1.00 . B B . 173 SER O    1 1 
       11 23828 2 2  73 SER OG   O    8.725   4.852 -15.660 1.00 . B B . 173 SER OG   1 1 
       11 23829 2 2  74 SER C    C   10.347   2.332 -11.367 1.00 . B B . 174 SER C    1 1 
       11 23830 2 2  74 SER CA   C    9.563   2.327 -12.676 1.00 . B B . 174 SER CA   1 1 
       11 23831 2 2  74 SER CB   C    9.880   1.056 -13.467 1.00 . B B . 174 SER CB   1 1 
       11 23832 2 2  74 SER H    H   10.200   3.397 -14.388 1.00 . B B . 174 SER H    1 1 
       11 23833 2 2  74 SER HA   H    8.508   2.346 -12.449 1.00 . B B . 174 SER HA   1 1 
       11 23834 2 2  74 SER HB2  H    9.121   0.906 -14.221 1.00 . B B . 174 SER HB2  1 1 
       11 23835 2 2  74 SER HB3  H   10.843   1.160 -13.942 1.00 . B B . 174 SER HB3  1 1 
       11 23836 2 2  74 SER HG   H    9.011  -0.335 -12.395 1.00 . B B . 174 SER HG   1 1 
       11 23837 2 2  74 SER N    N    9.872   3.510 -13.473 1.00 . B B . 174 SER N    1 1 
       11 23838 2 2  74 SER O    O    9.843   1.903 -10.330 1.00 . B B . 174 SER O    1 1 
       11 23839 2 2  74 SER OG   O    9.908  -0.079 -12.618 1.00 . B B . 174 SER OG   1 1 
       11 23840 2 2  75 ARG C    C   11.846   3.846  -9.209 1.00 . B B . 175 ARG C    1 1 
       11 23841 2 2  75 ARG CA   C   12.430   2.887 -10.240 1.00 . B B . 175 ARG CA   1 1 
       11 23842 2 2  75 ARG CB   C   13.843   3.327 -10.623 1.00 . B B . 175 ARG CB   1 1 
       11 23843 2 2  75 ARG CD   C   16.239   3.581  -9.899 1.00 . B B . 175 ARG CD   1 1 
       11 23844 2 2  75 ARG CG   C   14.800   3.395  -9.443 1.00 . B B . 175 ARG CG   1 1 
       11 23845 2 2  75 ARG CZ   C   17.181   4.702  -7.918 1.00 . B B . 175 ARG CZ   1 1 
       11 23846 2 2  75 ARG H    H   11.928   3.152 -12.280 1.00 . B B . 175 ARG H    1 1 
       11 23847 2 2  75 ARG HA   H   12.474   1.897  -9.811 1.00 . B B . 175 ARG HA   1 1 
       11 23848 2 2  75 ARG HB2  H   14.244   2.629 -11.344 1.00 . B B . 175 ARG HB2  1 1 
       11 23849 2 2  75 ARG HB3  H   13.793   4.308 -11.075 1.00 . B B . 175 ARG HB3  1 1 
       11 23850 2 2  75 ARG HD2  H   16.789   2.674  -9.689 1.00 . B B . 175 ARG HD2  1 1 
       11 23851 2 2  75 ARG HD3  H   16.247   3.767 -10.962 1.00 . B B . 175 ARG HD3  1 1 
       11 23852 2 2  75 ARG HE   H   17.120   5.483  -9.753 1.00 . B B . 175 ARG HE   1 1 
       11 23853 2 2  75 ARG HG2  H   14.523   4.229  -8.816 1.00 . B B . 175 ARG HG2  1 1 
       11 23854 2 2  75 ARG HG3  H   14.725   2.477  -8.879 1.00 . B B . 175 ARG HG3  1 1 
       11 23855 2 2  75 ARG HH11 H   16.440   2.855  -7.561 1.00 . B B . 175 ARG HH11 1 1 
       11 23856 2 2  75 ARG HH12 H   17.106   3.664  -6.183 1.00 . B B . 175 ARG HH12 1 1 
       11 23857 2 2  75 ARG HH21 H   17.997   6.551  -7.943 1.00 . B B . 175 ARG HH21 1 1 
       11 23858 2 2  75 ARG HH22 H   17.991   5.764  -6.400 1.00 . B B . 175 ARG HH22 1 1 
       11 23859 2 2  75 ARG N    N   11.581   2.823 -11.424 1.00 . B B . 175 ARG N    1 1 
       11 23860 2 2  75 ARG NE   N   16.890   4.696  -9.216 1.00 . B B . 175 ARG NE   1 1 
       11 23861 2 2  75 ARG NH1  N   16.884   3.654  -7.158 1.00 . B B . 175 ARG NH1  1 1 
       11 23862 2 2  75 ARG NH2  N   17.771   5.759  -7.376 1.00 . B B . 175 ARG NH2  1 1 
       11 23863 2 2  75 ARG O    O   11.852   3.564  -8.011 1.00 . B B . 175 ARG O    1 1 
       11 23864 2 2  76 GLN C    C    9.446   5.474  -8.190 1.00 . B B . 176 GLN C    1 1 
       11 23865 2 2  76 GLN CA   C   10.749   5.982  -8.803 1.00 . B B . 176 GLN CA   1 1 
       11 23866 2 2  76 GLN CB   C   10.491   7.278  -9.574 1.00 . B B . 176 GLN CB   1 1 
       11 23867 2 2  76 GLN CD   C   11.323   9.459  -8.608 1.00 . B B . 176 GLN CD   1 1 
       11 23868 2 2  76 GLN CG   C   11.638   8.271  -9.495 1.00 . B B . 176 GLN CG   1 1 
       11 23869 2 2  76 GLN H    H   11.362   5.146 -10.651 1.00 . B B . 176 GLN H    1 1 
       11 23870 2 2  76 GLN HA   H   11.452   6.180  -8.009 1.00 . B B . 176 GLN HA   1 1 
       11 23871 2 2  76 GLN HB2  H   10.322   7.037 -10.613 1.00 . B B . 176 GLN HB2  1 1 
       11 23872 2 2  76 GLN HB3  H    9.605   7.750  -9.175 1.00 . B B . 176 GLN HB3  1 1 
       11 23873 2 2  76 GLN HE21 H   10.742   8.243  -7.145 1.00 . B B . 176 GLN HE21 1 1 
       11 23874 2 2  76 GLN HE22 H   10.643   9.933  -6.800 1.00 . B B . 176 GLN HE22 1 1 
       11 23875 2 2  76 GLN HG2  H   12.508   7.767  -9.101 1.00 . B B . 176 GLN HG2  1 1 
       11 23876 2 2  76 GLN HG3  H   11.853   8.632 -10.491 1.00 . B B . 176 GLN HG3  1 1 
       11 23877 2 2  76 GLN N    N   11.338   4.979  -9.684 1.00 . B B . 176 GLN N    1 1 
       11 23878 2 2  76 GLN NE2  N   10.856   9.184  -7.395 1.00 . B B . 176 GLN NE2  1 1 
       11 23879 2 2  76 GLN O    O    9.105   5.822  -7.060 1.00 . B B . 176 GLN O    1 1 
       11 23880 2 2  76 GLN OE1  O   11.499  10.610  -9.006 1.00 . B B . 176 GLN OE1  1 1 
       11 23881 2 2  77 ILE C    C    7.667   3.141  -7.309 1.00 . B B . 177 ILE C    1 1 
       11 23882 2 2  77 ILE CA   C    7.454   4.103  -8.475 1.00 . B B . 177 ILE CA   1 1 
       11 23883 2 2  77 ILE CB   C    6.707   3.371  -9.610 1.00 . B B . 177 ILE CB   1 1 
       11 23884 2 2  77 ILE CD1  C    6.093   3.636 -12.067 1.00 . B B . 177 ILE CD1  1 1 
       11 23885 2 2  77 ILE CG1  C    6.420   4.333 -10.764 1.00 . B B . 177 ILE CG1  1 1 
       11 23886 2 2  77 ILE CG2  C    5.413   2.758  -9.096 1.00 . B B . 177 ILE CG2  1 1 
       11 23887 2 2  77 ILE H    H    9.044   4.415  -9.837 1.00 . B B . 177 ILE H    1 1 
       11 23888 2 2  77 ILE HA   H    6.839   4.925  -8.141 1.00 . B B . 177 ILE HA   1 1 
       11 23889 2 2  77 ILE HB   H    7.337   2.571  -9.968 1.00 . B B . 177 ILE HB   1 1 
       11 23890 2 2  77 ILE HD11 H    6.796   3.945 -12.827 1.00 . B B . 177 ILE HD11 1 1 
       11 23891 2 2  77 ILE HD12 H    5.092   3.901 -12.374 1.00 . B B . 177 ILE HD12 1 1 
       11 23892 2 2  77 ILE HD13 H    6.157   2.567 -11.929 1.00 . B B . 177 ILE HD13 1 1 
       11 23893 2 2  77 ILE HG12 H    5.579   4.956 -10.503 1.00 . B B . 177 ILE HG12 1 1 
       11 23894 2 2  77 ILE HG13 H    7.286   4.957 -10.928 1.00 . B B . 177 ILE HG13 1 1 
       11 23895 2 2  77 ILE HG21 H    5.642   1.921  -8.454 1.00 . B B . 177 ILE HG21 1 1 
       11 23896 2 2  77 ILE HG22 H    4.817   2.421  -9.930 1.00 . B B . 177 ILE HG22 1 1 
       11 23897 2 2  77 ILE HG23 H    4.860   3.501  -8.536 1.00 . B B . 177 ILE HG23 1 1 
       11 23898 2 2  77 ILE N    N    8.720   4.654  -8.944 1.00 . B B . 177 ILE N    1 1 
       11 23899 2 2  77 ILE O    O    7.257   3.417  -6.181 1.00 . B B . 177 ILE O    1 1 
       11 23900 2 2  78 ILE C    C    9.337   1.598  -5.390 1.00 . B B . 178 ILE C    1 1 
       11 23901 2 2  78 ILE CA   C    8.565   1.003  -6.563 1.00 . B B . 178 ILE CA   1 1 
       11 23902 2 2  78 ILE CB   C    9.360  -0.191  -7.129 1.00 . B B . 178 ILE CB   1 1 
       11 23903 2 2  78 ILE CD1  C    9.413  -1.909  -9.007 1.00 . B B . 178 ILE CD1  1 1 
       11 23904 2 2  78 ILE CG1  C    8.697  -0.720  -8.403 1.00 . B B . 178 ILE CG1  1 1 
       11 23905 2 2  78 ILE CG2  C    9.472  -1.294  -6.086 1.00 . B B . 178 ILE CG2  1 1 
       11 23906 2 2  78 ILE H    H    8.602   1.846  -8.506 1.00 . B B . 178 ILE H    1 1 
       11 23907 2 2  78 ILE HA   H    7.613   0.637  -6.206 1.00 . B B . 178 ILE HA   1 1 
       11 23908 2 2  78 ILE HB   H   10.356   0.149  -7.365 1.00 . B B . 178 ILE HB   1 1 
       11 23909 2 2  78 ILE HD11 H    8.927  -2.191  -9.928 1.00 . B B . 178 ILE HD11 1 1 
       11 23910 2 2  78 ILE HD12 H    9.383  -2.737  -8.316 1.00 . B B . 178 ILE HD12 1 1 
       11 23911 2 2  78 ILE HD13 H   10.441  -1.645  -9.209 1.00 . B B . 178 ILE HD13 1 1 
       11 23912 2 2  78 ILE HG12 H    7.686  -1.024  -8.175 1.00 . B B . 178 ILE HG12 1 1 
       11 23913 2 2  78 ILE HG13 H    8.674   0.065  -9.143 1.00 . B B . 178 ILE HG13 1 1 
       11 23914 2 2  78 ILE HG21 H    8.487  -1.542  -5.717 1.00 . B B . 178 ILE HG21 1 1 
       11 23915 2 2  78 ILE HG22 H   10.087  -0.954  -5.267 1.00 . B B . 178 ILE HG22 1 1 
       11 23916 2 2  78 ILE HG23 H    9.919  -2.169  -6.534 1.00 . B B . 178 ILE HG23 1 1 
       11 23917 2 2  78 ILE N    N    8.303   2.009  -7.589 1.00 . B B . 178 ILE N    1 1 
       11 23918 2 2  78 ILE O    O    9.097   1.249  -4.235 1.00 . B B . 178 ILE O    1 1 
       11 23919 2 2  79 SER C    C   10.196   3.854  -3.645 1.00 . B B . 179 SER C    1 1 
       11 23920 2 2  79 SER CA   C   11.075   3.141  -4.668 1.00 . B B . 179 SER CA   1 1 
       11 23921 2 2  79 SER CB   C   12.047   4.134  -5.306 1.00 . B B . 179 SER CB   1 1 
       11 23922 2 2  79 SER H    H   10.410   2.732  -6.636 1.00 . B B . 179 SER H    1 1 
       11 23923 2 2  79 SER HA   H   11.640   2.373  -4.164 1.00 . B B . 179 SER HA   1 1 
       11 23924 2 2  79 SER HB2  H   11.532   4.697  -6.070 1.00 . B B . 179 SER HB2  1 1 
       11 23925 2 2  79 SER HB3  H   12.415   4.809  -4.548 1.00 . B B . 179 SER HB3  1 1 
       11 23926 2 2  79 SER HG   H   13.965   3.881  -5.611 1.00 . B B . 179 SER HG   1 1 
       11 23927 2 2  79 SER N    N   10.265   2.497  -5.696 1.00 . B B . 179 SER N    1 1 
       11 23928 2 2  79 SER O    O   10.367   3.683  -2.438 1.00 . B B . 179 SER O    1 1 
       11 23929 2 2  79 SER OG   O   13.148   3.465  -5.895 1.00 . B B . 179 SER OG   1 1 
       11 23930 2 2  80 HIS C    C    7.582   4.431  -2.346 1.00 . B B . 180 HIS C    1 1 
       11 23931 2 2  80 HIS CA   C    8.341   5.386  -3.267 1.00 . B B . 180 HIS CA   1 1 
       11 23932 2 2  80 HIS CB   C    7.353   6.201  -4.115 1.00 . B B . 180 HIS CB   1 1 
       11 23933 2 2  80 HIS CD2  C    4.969   5.540  -3.334 1.00 . B B . 180 HIS CD2  1 1 
       11 23934 2 2  80 HIS CE1  C    4.363   7.408  -2.427 1.00 . B B . 180 HIS CE1  1 1 
       11 23935 2 2  80 HIS CG   C    6.009   6.401  -3.475 1.00 . B B . 180 HIS CG   1 1 
       11 23936 2 2  80 HIS H    H    9.163   4.743  -5.108 1.00 . B B . 180 HIS H    1 1 
       11 23937 2 2  80 HIS HA   H    8.931   6.064  -2.665 1.00 . B B . 180 HIS HA   1 1 
       11 23938 2 2  80 HIS HB2  H    7.776   7.175  -4.306 1.00 . B B . 180 HIS HB2  1 1 
       11 23939 2 2  80 HIS HB3  H    7.200   5.694  -5.057 1.00 . B B . 180 HIS HB3  1 1 
       11 23940 2 2  80 HIS HD1  H    6.136   8.401  -2.825 1.00 . B B . 180 HIS HD1  1 1 
       11 23941 2 2  80 HIS HD2  H    4.941   4.514  -3.677 1.00 . B B . 180 HIS HD2  1 1 
       11 23942 2 2  80 HIS HE1  H    3.788   8.172  -1.925 1.00 . B B . 180 HIS HE1  1 1 
       11 23943 2 2  80 HIS N    N    9.252   4.649  -4.136 1.00 . B B . 180 HIS N    1 1 
       11 23944 2 2  80 HIS ND1  N    5.606   7.582  -2.893 1.00 . B B . 180 HIS ND1  1 1 
       11 23945 2 2  80 HIS NE2  N    3.929   6.185  -2.669 1.00 . B B . 180 HIS NE2  1 1 
       11 23946 2 2  80 HIS O    O    7.615   4.569  -1.127 1.00 . B B . 180 HIS O    1 1 
       11 23947 2 2  81 TRP C    C    6.830   1.971  -0.976 1.00 . B B . 181 TRP C    1 1 
       11 23948 2 2  81 TRP CA   C    6.102   2.481  -2.216 1.00 . B B . 181 TRP CA   1 1 
       11 23949 2 2  81 TRP CB   C    5.773   1.303  -3.128 1.00 . B B . 181 TRP CB   1 1 
       11 23950 2 2  81 TRP CD1  C    5.170  -0.751  -1.719 1.00 . B B . 181 TRP CD1  1 1 
       11 23951 2 2  81 TRP CD2  C    3.410   0.280  -2.641 1.00 . B B . 181 TRP CD2  1 1 
       11 23952 2 2  81 TRP CE2  C    2.947  -0.823  -1.900 1.00 . B B . 181 TRP CE2  1 1 
       11 23953 2 2  81 TRP CE3  C    2.481   1.081  -3.310 1.00 . B B . 181 TRP CE3  1 1 
       11 23954 2 2  81 TRP CG   C    4.836   0.309  -2.513 1.00 . B B . 181 TRP CG   1 1 
       11 23955 2 2  81 TRP CH2  C    0.707  -0.344  -2.477 1.00 . B B . 181 TRP CH2  1 1 
       11 23956 2 2  81 TRP CZ2  C    1.594  -1.146  -1.811 1.00 . B B . 181 TRP CZ2  1 1 
       11 23957 2 2  81 TRP CZ3  C    1.139   0.760  -3.221 1.00 . B B . 181 TRP CZ3  1 1 
       11 23958 2 2  81 TRP H    H    6.905   3.425  -3.932 1.00 . B B . 181 TRP H    1 1 
       11 23959 2 2  81 TRP HA   H    5.180   2.953  -1.910 1.00 . B B . 181 TRP HA   1 1 
       11 23960 2 2  81 TRP HB2  H    5.321   1.674  -4.031 1.00 . B B . 181 TRP HB2  1 1 
       11 23961 2 2  81 TRP HB3  H    6.687   0.789  -3.378 1.00 . B B . 181 TRP HB3  1 1 
       11 23962 2 2  81 TRP HD1  H    6.181  -1.003  -1.435 1.00 . B B . 181 TRP HD1  1 1 
       11 23963 2 2  81 TRP HE1  H    4.019  -2.235  -0.778 1.00 . B B . 181 TRP HE1  1 1 
       11 23964 2 2  81 TRP HE3  H    2.795   1.936  -3.889 1.00 . B B . 181 TRP HE3  1 1 
       11 23965 2 2  81 TRP HH2  H   -0.351  -0.557  -2.436 1.00 . B B . 181 TRP HH2  1 1 
       11 23966 2 2  81 TRP HZ2  H    1.245  -1.993  -1.240 1.00 . B B . 181 TRP HZ2  1 1 
       11 23967 2 2  81 TRP HZ3  H    0.407   1.367  -3.731 1.00 . B B . 181 TRP HZ3  1 1 
       11 23968 2 2  81 TRP N    N    6.891   3.468  -2.952 1.00 . B B . 181 TRP N    1 1 
       11 23969 2 2  81 TRP NE1  N    4.040  -1.437  -1.347 1.00 . B B . 181 TRP NE1  1 1 
       11 23970 2 2  81 TRP O    O    6.371   2.160   0.151 1.00 . B B . 181 TRP O    1 1 
       11 23971 2 2  82 LYS C    C    9.201   1.840   0.869 1.00 . B B . 182 LYS C    1 1 
       11 23972 2 2  82 LYS CA   C    8.746   0.752  -0.100 1.00 . B B . 182 LYS CA   1 1 
       11 23973 2 2  82 LYS CB   C    9.962   0.004  -0.650 1.00 . B B . 182 LYS CB   1 1 
       11 23974 2 2  82 LYS CD   C   10.810  -2.135   0.370 1.00 . B B . 182 LYS CD   1 1 
       11 23975 2 2  82 LYS CE   C   12.160  -2.733   0.732 1.00 . B B . 182 LYS CE   1 1 
       11 23976 2 2  82 LYS CG   C   10.838  -0.617   0.430 1.00 . B B . 182 LYS CG   1 1 
       11 23977 2 2  82 LYS H    H    8.260   1.181  -2.121 1.00 . B B . 182 LYS H    1 1 
       11 23978 2 2  82 LYS HA   H    8.119   0.053   0.433 1.00 . B B . 182 LYS HA   1 1 
       11 23979 2 2  82 LYS HB2  H    9.621  -0.785  -1.305 1.00 . B B . 182 LYS HB2  1 1 
       11 23980 2 2  82 LYS HB3  H   10.567   0.694  -1.220 1.00 . B B . 182 LYS HB3  1 1 
       11 23981 2 2  82 LYS HD2  H   10.069  -2.500   1.065 1.00 . B B . 182 LYS HD2  1 1 
       11 23982 2 2  82 LYS HD3  H   10.548  -2.442  -0.632 1.00 . B B . 182 LYS HD3  1 1 
       11 23983 2 2  82 LYS HE2  H   12.036  -3.790   0.912 1.00 . B B . 182 LYS HE2  1 1 
       11 23984 2 2  82 LYS HE3  H   12.837  -2.586  -0.096 1.00 . B B . 182 LYS HE3  1 1 
       11 23985 2 2  82 LYS HG2  H   11.854  -0.280   0.291 1.00 . B B . 182 LYS HG2  1 1 
       11 23986 2 2  82 LYS HG3  H   10.479  -0.295   1.396 1.00 . B B . 182 LYS HG3  1 1 
       11 23987 2 2  82 LYS HZ1  H   11.981  -1.824   2.604 1.00 . B B . 182 LYS HZ1  1 1 
       11 23988 2 2  82 LYS HZ2  H   13.283  -1.254   1.689 1.00 . B B . 182 LYS HZ2  1 1 
       11 23989 2 2  82 LYS HZ3  H   13.373  -2.770   2.432 1.00 . B B . 182 LYS HZ3  1 1 
       11 23990 2 2  82 LYS N    N    7.958   1.310  -1.195 1.00 . B B . 182 LYS N    1 1 
       11 23991 2 2  82 LYS NZ   N   12.740  -2.101   1.949 1.00 . B B . 182 LYS NZ   1 1 
       11 23992 2 2  82 LYS O    O    9.001   1.729   2.079 1.00 . B B . 182 LYS O    1 1 
       11 23993 2 2  83 ASN C    C    9.148   4.734   1.835 1.00 . B B . 183 ASN C    1 1 
       11 23994 2 2  83 ASN CA   C   10.301   3.991   1.158 1.00 . B B . 183 ASN CA   1 1 
       11 23995 2 2  83 ASN CB   C   11.115   4.965   0.305 1.00 . B B . 183 ASN CB   1 1 
       11 23996 2 2  83 ASN CG   C   12.331   5.498   1.036 1.00 . B B . 183 ASN CG   1 1 
       11 23997 2 2  83 ASN H    H    9.950   2.920  -0.636 1.00 . B B . 183 ASN H    1 1 
       11 23998 2 2  83 ASN HA   H   10.941   3.576   1.922 1.00 . B B . 183 ASN HA   1 1 
       11 23999 2 2  83 ASN HB2  H   11.449   4.458  -0.587 1.00 . B B . 183 ASN HB2  1 1 
       11 24000 2 2  83 ASN HB3  H   10.489   5.800   0.027 1.00 . B B . 183 ASN HB3  1 1 
       11 24001 2 2  83 ASN HD21 H   13.407   3.937   0.438 1.00 . B B . 183 ASN HD21 1 1 
       11 24002 2 2  83 ASN HD22 H   14.239   5.090   1.419 1.00 . B B . 183 ASN HD22 1 1 
       11 24003 2 2  83 ASN N    N    9.816   2.888   0.335 1.00 . B B . 183 ASN N    1 1 
       11 24004 2 2  83 ASN ND2  N   13.437   4.768   0.956 1.00 . B B . 183 ASN ND2  1 1 
       11 24005 2 2  83 ASN O    O    9.359   5.488   2.784 1.00 . B B . 183 ASN O    1 1 
       11 24006 2 2  83 ASN OD1  O   12.277   6.555   1.667 1.00 . B B . 183 ASN OD1  1 1 
       11 24007 2 2  84 CYS C    C    6.434   4.647   3.287 1.00 . B B . 184 CYS C    1 1 
       11 24008 2 2  84 CYS CA   C    6.753   5.178   1.893 1.00 . B B . 184 CYS CA   1 1 
       11 24009 2 2  84 CYS CB   C    5.551   4.975   0.968 1.00 . B B . 184 CYS CB   1 1 
       11 24010 2 2  84 CYS H    H    7.824   3.914   0.579 1.00 . B B . 184 CYS H    1 1 
       11 24011 2 2  84 CYS HA   H    6.967   6.234   1.966 1.00 . B B . 184 CYS HA   1 1 
       11 24012 2 2  84 CYS HB2  H    5.824   5.271  -0.034 1.00 . B B . 184 CYS HB2  1 1 
       11 24013 2 2  84 CYS HB3  H    5.278   3.931   0.968 1.00 . B B . 184 CYS HB3  1 1 
       11 24014 2 2  84 CYS N    N    7.933   4.522   1.339 1.00 . B B . 184 CYS N    1 1 
       11 24015 2 2  84 CYS O    O    6.237   3.446   3.477 1.00 . B B . 184 CYS O    1 1 
       11 24016 2 2  84 CYS SG   S    4.076   5.934   1.441 1.00 . B B . 184 CYS SG   1 1 
       11 24017 2 2  85 THR C    C    5.118   6.173   6.271 1.00 . B B . 185 THR C    1 1 
       11 24018 2 2  85 THR CA   C    6.087   5.179   5.638 1.00 . B B . 185 THR CA   1 1 
       11 24019 2 2  85 THR CB   C    7.376   5.110   6.459 1.00 . B B . 185 THR CB   1 1 
       11 24020 2 2  85 THR CG2  C    8.422   4.200   5.855 1.00 . B B . 185 THR CG2  1 1 
       11 24021 2 2  85 THR H    H    6.549   6.494   4.046 1.00 . B B . 185 THR H    1 1 
       11 24022 2 2  85 THR HA   H    5.626   4.203   5.626 1.00 . B B . 185 THR HA   1 1 
       11 24023 2 2  85 THR HB   H    7.142   4.737   7.446 1.00 . B B . 185 THR HB   1 1 
       11 24024 2 2  85 THR HG1  H    7.812   6.718   7.490 1.00 . B B . 185 THR HG1  1 1 
       11 24025 2 2  85 THR HG21 H    9.284   4.783   5.568 1.00 . B B . 185 THR HG21 1 1 
       11 24026 2 2  85 THR HG22 H    8.013   3.709   4.984 1.00 . B B . 185 THR HG22 1 1 
       11 24027 2 2  85 THR HG23 H    8.716   3.457   6.581 1.00 . B B . 185 THR HG23 1 1 
       11 24028 2 2  85 THR N    N    6.384   5.552   4.260 1.00 . B B . 185 THR N    1 1 
       11 24029 2 2  85 THR O    O    4.769   7.187   5.666 1.00 . B B . 185 THR O    1 1 
       11 24030 2 2  85 THR OG1  O    7.952   6.397   6.596 1.00 . B B . 185 THR OG1  1 1 
       11 24031 2 2  86 ARG C    C    2.449   6.893   7.430 1.00 . B B . 186 ARG C    1 1 
       11 24032 2 2  86 ARG CA   C    3.756   6.746   8.204 1.00 . B B . 186 ARG CA   1 1 
       11 24033 2 2  86 ARG CB   C    4.386   8.120   8.434 1.00 . B B . 186 ARG CB   1 1 
       11 24034 2 2  86 ARG CD   C    6.694   8.883   9.089 1.00 . B B . 186 ARG CD   1 1 
       11 24035 2 2  86 ARG CG   C    5.446   8.129   9.524 1.00 . B B . 186 ARG CG   1 1 
       11 24036 2 2  86 ARG CZ   C    6.165  11.275   9.369 1.00 . B B . 186 ARG CZ   1 1 
       11 24037 2 2  86 ARG H    H    4.998   5.054   7.924 1.00 . B B . 186 ARG H    1 1 
       11 24038 2 2  86 ARG HA   H    3.544   6.291   9.161 1.00 . B B . 186 ARG HA   1 1 
       11 24039 2 2  86 ARG HB2  H    4.840   8.453   7.514 1.00 . B B . 186 ARG HB2  1 1 
       11 24040 2 2  86 ARG HB3  H    3.608   8.817   8.714 1.00 . B B . 186 ARG HB3  1 1 
       11 24041 2 2  86 ARG HD2  H    7.561   8.286   9.331 1.00 . B B . 186 ARG HD2  1 1 
       11 24042 2 2  86 ARG HD3  H    6.653   9.041   8.022 1.00 . B B . 186 ARG HD3  1 1 
       11 24043 2 2  86 ARG HE   H    7.404  10.233  10.536 1.00 . B B . 186 ARG HE   1 1 
       11 24044 2 2  86 ARG HG2  H    5.040   8.604  10.405 1.00 . B B . 186 ARG HG2  1 1 
       11 24045 2 2  86 ARG HG3  H    5.716   7.108   9.758 1.00 . B B . 186 ARG HG3  1 1 
       11 24046 2 2  86 ARG HH11 H    5.223  10.387   7.814 1.00 . B B . 186 ARG HH11 1 1 
       11 24047 2 2  86 ARG HH12 H    4.871  12.069   8.032 1.00 . B B . 186 ARG HH12 1 1 
       11 24048 2 2  86 ARG HH21 H    6.940  12.443  10.824 1.00 . B B . 186 ARG HH21 1 1 
       11 24049 2 2  86 ARG HH22 H    5.845  13.236   9.741 1.00 . B B . 186 ARG HH22 1 1 
       11 24050 2 2  86 ARG N    N    4.685   5.876   7.492 1.00 . B B . 186 ARG N    1 1 
       11 24051 2 2  86 ARG NE   N    6.811  10.178   9.757 1.00 . B B . 186 ARG NE   1 1 
       11 24052 2 2  86 ARG NH1  N    5.354  11.241   8.319 1.00 . B B . 186 ARG NH1  1 1 
       11 24053 2 2  86 ARG NH2  N    6.330  12.411  10.032 1.00 . B B . 186 ARG NH2  1 1 
       11 24054 2 2  86 ARG O    O    2.277   6.297   6.368 1.00 . B B . 186 ARG O    1 1 
       11 24055 2 2  87 HIS C    C    0.338   9.018   6.278 1.00 . B B . 187 HIS C    1 1 
       11 24056 2 2  87 HIS CA   C    0.242   7.913   7.327 1.00 . B B . 187 HIS CA   1 1 
       11 24057 2 2  87 HIS CB   C   -0.817   8.270   8.373 1.00 . B B . 187 HIS CB   1 1 
       11 24058 2 2  87 HIS CD2  C    0.535  10.346   9.144 1.00 . B B . 187 HIS CD2  1 1 
       11 24059 2 2  87 HIS CE1  C   -0.424  10.646  11.092 1.00 . B B . 187 HIS CE1  1 1 
       11 24060 2 2  87 HIS CG   C   -0.406   9.383   9.287 1.00 . B B . 187 HIS CG   1 1 
       11 24061 2 2  87 HIS H    H    1.728   8.138   8.820 1.00 . B B . 187 HIS H    1 1 
       11 24062 2 2  87 HIS HA   H   -0.045   6.994   6.838 1.00 . B B . 187 HIS HA   1 1 
       11 24063 2 2  87 HIS HB2  H   -1.722   8.572   7.869 1.00 . B B . 187 HIS HB2  1 1 
       11 24064 2 2  87 HIS HB3  H   -1.021   7.399   8.980 1.00 . B B . 187 HIS HB3  1 1 
       11 24065 2 2  87 HIS HD1  H   -1.708   9.063  10.913 1.00 . B B . 187 HIS HD1  1 1 
       11 24066 2 2  87 HIS HD2  H    1.189  10.482   8.293 1.00 . B B . 187 HIS HD2  1 1 
       11 24067 2 2  87 HIS HE1  H   -0.677  11.048  12.062 1.00 . B B . 187 HIS HE1  1 1 
       11 24068 2 2  87 HIS HE2  H    1.018  11.939  10.424 1.00 . B B . 187 HIS HE2  1 1 
       11 24069 2 2  87 HIS N    N    1.533   7.689   7.970 1.00 . B B . 187 HIS N    1 1 
       11 24070 2 2  87 HIS ND1  N   -0.988   9.598  10.519 1.00 . B B . 187 HIS ND1  1 1 
       11 24071 2 2  87 HIS NE2  N    0.503  11.118  10.279 1.00 . B B . 187 HIS NE2  1 1 
       11 24072 2 2  87 HIS O    O   -0.306  10.060   6.397 1.00 . B B . 187 HIS O    1 1 
       11 24073 2 2  88 ASP C    C    1.430   9.045   2.826 1.00 . B B . 188 ASP C    1 1 
       11 24074 2 2  88 ASP CA   C    1.325   9.749   4.175 1.00 . B B . 188 ASP CA   1 1 
       11 24075 2 2  88 ASP CB   C    2.576  10.594   4.426 1.00 . B B . 188 ASP CB   1 1 
       11 24076 2 2  88 ASP CG   C    2.388  12.040   4.014 1.00 . B B . 188 ASP CG   1 1 
       11 24077 2 2  88 ASP H    H    1.629   7.928   5.210 1.00 . B B . 188 ASP H    1 1 
       11 24078 2 2  88 ASP HA   H    0.460  10.396   4.165 1.00 . B B . 188 ASP HA   1 1 
       11 24079 2 2  88 ASP HB2  H    2.818  10.566   5.477 1.00 . B B . 188 ASP HB2  1 1 
       11 24080 2 2  88 ASP HB3  H    3.399  10.182   3.860 1.00 . B B . 188 ASP HB3  1 1 
       11 24081 2 2  88 ASP N    N    1.144   8.779   5.250 1.00 . B B . 188 ASP N    1 1 
       11 24082 2 2  88 ASP O    O    2.260   9.403   1.989 1.00 . B B . 188 ASP O    1 1 
       11 24083 2 2  88 ASP OD1  O    2.196  12.294   2.807 1.00 . B B . 188 ASP OD1  1 1 
       11 24084 2 2  88 ASP OD2  O    2.434  12.920   4.900 1.00 . B B . 188 ASP OD2  1 1 
       11 24085 2 2  89 CYS C    C   -0.719   7.502   0.607 1.00 . B B . 189 CYS C    1 1 
       11 24086 2 2  89 CYS CA   C    0.582   7.282   1.379 1.00 . B B . 189 CYS CA   1 1 
       11 24087 2 2  89 CYS CB   C    0.769   5.791   1.670 1.00 . B B . 189 CYS CB   1 1 
       11 24088 2 2  89 CYS H    H   -0.052   7.803   3.329 1.00 . B B . 189 CYS H    1 1 
       11 24089 2 2  89 CYS HA   H    1.407   7.628   0.776 1.00 . B B . 189 CYS HA   1 1 
       11 24090 2 2  89 CYS HB2  H    0.676   5.626   2.733 1.00 . B B . 189 CYS HB2  1 1 
       11 24091 2 2  89 CYS HB3  H    0.003   5.230   1.156 1.00 . B B . 189 CYS HB3  1 1 
       11 24092 2 2  89 CYS N    N    0.584   8.041   2.623 1.00 . B B . 189 CYS N    1 1 
       11 24093 2 2  89 CYS O    O   -1.705   6.800   0.827 1.00 . B B . 189 CYS O    1 1 
       11 24094 2 2  89 CYS SG   S    2.386   5.130   1.149 1.00 . B B . 189 CYS SG   1 1 
       11 24095 2 2  90 PRO C    C   -2.181   7.761  -2.205 1.00 . B B . 190 PRO C    1 1 
       11 24096 2 2  90 PRO CA   C   -1.929   8.795  -1.110 1.00 . B B . 190 PRO CA   1 1 
       11 24097 2 2  90 PRO CB   C   -1.591  10.152  -1.725 1.00 . B B . 190 PRO CB   1 1 
       11 24098 2 2  90 PRO CD   C    0.393   9.376  -0.634 1.00 . B B . 190 PRO CD   1 1 
       11 24099 2 2  90 PRO CG   C   -0.106  10.163  -1.818 1.00 . B B . 190 PRO CG   1 1 
       11 24100 2 2  90 PRO HA   H   -2.809   8.884  -0.491 1.00 . B B . 190 PRO HA   1 1 
       11 24101 2 2  90 PRO HB2  H   -2.051  10.234  -2.699 1.00 . B B . 190 PRO HB2  1 1 
       11 24102 2 2  90 PRO HB3  H   -1.952  10.942  -1.083 1.00 . B B . 190 PRO HB3  1 1 
       11 24103 2 2  90 PRO HD2  H    1.267   8.804  -0.904 1.00 . B B . 190 PRO HD2  1 1 
       11 24104 2 2  90 PRO HD3  H    0.612  10.037   0.191 1.00 . B B . 190 PRO HD3  1 1 
       11 24105 2 2  90 PRO HG2  H    0.207   9.693  -2.738 1.00 . B B . 190 PRO HG2  1 1 
       11 24106 2 2  90 PRO HG3  H    0.259  11.178  -1.772 1.00 . B B . 190 PRO HG3  1 1 
       11 24107 2 2  90 PRO N    N   -0.739   8.486  -0.309 1.00 . B B . 190 PRO N    1 1 
       11 24108 2 2  90 PRO O    O   -3.303   7.620  -2.690 1.00 . B B . 190 PRO O    1 1 
       11 24109 2 2  91 VAL C    C   -1.370   4.633  -3.029 1.00 . B B . 191 VAL C    1 1 
       11 24110 2 2  91 VAL CA   C   -1.241   6.029  -3.633 1.00 . B B . 191 VAL CA   1 1 
       11 24111 2 2  91 VAL CB   C   -0.022   6.063  -4.578 1.00 . B B . 191 VAL CB   1 1 
       11 24112 2 2  91 VAL CG1  C   -0.214   5.100  -5.739 1.00 . B B . 191 VAL CG1  1 1 
       11 24113 2 2  91 VAL CG2  C    0.216   7.478  -5.086 1.00 . B B . 191 VAL CG2  1 1 
       11 24114 2 2  91 VAL H    H   -0.261   7.203  -2.174 1.00 . B B . 191 VAL H    1 1 
       11 24115 2 2  91 VAL HA   H   -2.127   6.241  -4.214 1.00 . B B . 191 VAL HA   1 1 
       11 24116 2 2  91 VAL HB   H    0.850   5.751  -4.020 1.00 . B B . 191 VAL HB   1 1 
       11 24117 2 2  91 VAL HG11 H   -0.677   4.192  -5.382 1.00 . B B . 191 VAL HG11 1 1 
       11 24118 2 2  91 VAL HG12 H    0.746   4.867  -6.176 1.00 . B B . 191 VAL HG12 1 1 
       11 24119 2 2  91 VAL HG13 H   -0.848   5.557  -6.485 1.00 . B B . 191 VAL HG13 1 1 
       11 24120 2 2  91 VAL HG21 H   -0.674   7.838  -5.579 1.00 . B B . 191 VAL HG21 1 1 
       11 24121 2 2  91 VAL HG22 H    1.039   7.474  -5.786 1.00 . B B . 191 VAL HG22 1 1 
       11 24122 2 2  91 VAL HG23 H    0.454   8.124  -4.254 1.00 . B B . 191 VAL HG23 1 1 
       11 24123 2 2  91 VAL N    N   -1.131   7.044  -2.594 1.00 . B B . 191 VAL N    1 1 
       11 24124 2 2  91 VAL O    O   -2.205   3.836  -3.455 1.00 . B B . 191 VAL O    1 1 
       11 24125 2 2  92 CYS C    C   -1.861   2.840  -0.609 1.00 . B B . 192 CYS C    1 1 
       11 24126 2 2  92 CYS CA   C   -0.557   3.044  -1.374 1.00 . B B . 192 CYS CA   1 1 
       11 24127 2 2  92 CYS CB   C    0.634   2.904  -0.421 1.00 . B B . 192 CYS CB   1 1 
       11 24128 2 2  92 CYS H    H    0.107   5.022  -1.739 1.00 . B B . 192 CYS H    1 1 
       11 24129 2 2  92 CYS HA   H   -0.483   2.286  -2.139 1.00 . B B . 192 CYS HA   1 1 
       11 24130 2 2  92 CYS HB2  H    0.419   3.440   0.491 1.00 . B B . 192 CYS HB2  1 1 
       11 24131 2 2  92 CYS HB3  H    0.777   1.859  -0.190 1.00 . B B . 192 CYS HB3  1 1 
       11 24132 2 2  92 CYS N    N   -0.536   4.345  -2.034 1.00 . B B . 192 CYS N    1 1 
       11 24133 2 2  92 CYS O    O   -2.353   1.717  -0.491 1.00 . B B . 192 CYS O    1 1 
       11 24134 2 2  92 CYS SG   S    2.206   3.546  -1.083 1.00 . B B . 192 CYS SG   1 1 
       11 24135 2 2  93 LEU C    C   -4.792   3.279  -0.191 1.00 . B B . 193 LEU C    1 1 
       11 24136 2 2  93 LEU CA   C   -3.666   3.865   0.661 1.00 . B B . 193 LEU CA   1 1 
       11 24137 2 2  93 LEU CB   C   -4.063   5.257   1.160 1.00 . B B . 193 LEU CB   1 1 
       11 24138 2 2  93 LEU CD1  C   -3.782   7.099   2.837 1.00 . B B . 193 LEU CD1  1 1 
       11 24139 2 2  93 LEU CD2  C   -4.118   4.745   3.612 1.00 . B B . 193 LEU CD2  1 1 
       11 24140 2 2  93 LEU CG   C   -3.511   5.633   2.536 1.00 . B B . 193 LEU CG   1 1 
       11 24141 2 2  93 LEU H    H   -1.981   4.797  -0.219 1.00 . B B . 193 LEU H    1 1 
       11 24142 2 2  93 LEU HA   H   -3.505   3.221   1.512 1.00 . B B . 193 LEU HA   1 1 
       11 24143 2 2  93 LEU HB2  H   -3.716   5.986   0.442 1.00 . B B . 193 LEU HB2  1 1 
       11 24144 2 2  93 LEU HB3  H   -5.140   5.307   1.205 1.00 . B B . 193 LEU HB3  1 1 
       11 24145 2 2  93 LEU HD11 H   -4.656   7.182   3.466 1.00 . B B . 193 LEU HD11 1 1 
       11 24146 2 2  93 LEU HD12 H   -3.952   7.632   1.913 1.00 . B B . 193 LEU HD12 1 1 
       11 24147 2 2  93 LEU HD13 H   -2.931   7.526   3.347 1.00 . B B . 193 LEU HD13 1 1 
       11 24148 2 2  93 LEU HD21 H   -3.377   4.542   4.370 1.00 . B B . 193 LEU HD21 1 1 
       11 24149 2 2  93 LEU HD22 H   -4.446   3.816   3.170 1.00 . B B . 193 LEU HD22 1 1 
       11 24150 2 2  93 LEU HD23 H   -4.963   5.248   4.061 1.00 . B B . 193 LEU HD23 1 1 
       11 24151 2 2  93 LEU HG   H   -2.442   5.484   2.541 1.00 . B B . 193 LEU HG   1 1 
       11 24152 2 2  93 LEU N    N   -2.418   3.929  -0.092 1.00 . B B . 193 LEU N    1 1 
       11 24153 2 2  93 LEU O    O   -5.357   2.240   0.146 1.00 . B B . 193 LEU O    1 1 
       11 24154 2 2  94 PRO C    C   -5.886   2.136  -2.849 1.00 . B B . 194 PRO C    1 1 
       11 24155 2 2  94 PRO CA   C   -6.205   3.480  -2.200 1.00 . B B . 194 PRO CA   1 1 
       11 24156 2 2  94 PRO CB   C   -6.296   4.579  -3.263 1.00 . B B . 194 PRO CB   1 1 
       11 24157 2 2  94 PRO CD   C   -4.523   5.195  -1.786 1.00 . B B . 194 PRO CD   1 1 
       11 24158 2 2  94 PRO CG   C   -4.982   5.279  -3.213 1.00 . B B . 194 PRO CG   1 1 
       11 24159 2 2  94 PRO HA   H   -7.146   3.406  -1.677 1.00 . B B . 194 PRO HA   1 1 
       11 24160 2 2  94 PRO HB2  H   -6.469   4.133  -4.232 1.00 . B B . 194 PRO HB2  1 1 
       11 24161 2 2  94 PRO HB3  H   -7.108   5.250  -3.022 1.00 . B B . 194 PRO HB3  1 1 
       11 24162 2 2  94 PRO HD2  H   -3.446   5.141  -1.740 1.00 . B B . 194 PRO HD2  1 1 
       11 24163 2 2  94 PRO HD3  H   -4.885   6.042  -1.222 1.00 . B B . 194 PRO HD3  1 1 
       11 24164 2 2  94 PRO HG2  H   -4.277   4.783  -3.863 1.00 . B B . 194 PRO HG2  1 1 
       11 24165 2 2  94 PRO HG3  H   -5.104   6.311  -3.507 1.00 . B B . 194 PRO HG3  1 1 
       11 24166 2 2  94 PRO N    N   -5.136   3.943  -1.309 1.00 . B B . 194 PRO N    1 1 
       11 24167 2 2  94 PRO O    O   -6.791   1.387  -3.220 1.00 . B B . 194 PRO O    1 1 
       11 24168 2 2  95 LEU C    C   -4.371  -0.593  -2.653 1.00 . B B . 195 LEU C    1 1 
       11 24169 2 2  95 LEU CA   C   -4.174   0.583  -3.604 1.00 . B B . 195 LEU CA   1 1 
       11 24170 2 2  95 LEU CB   C   -2.707   0.672  -4.016 1.00 . B B . 195 LEU CB   1 1 
       11 24171 2 2  95 LEU CD1  C   -0.985   0.804  -5.835 1.00 . B B . 195 LEU CD1  1 1 
       11 24172 2 2  95 LEU CD2  C   -2.890  -0.809  -6.031 1.00 . B B . 195 LEU CD2  1 1 
       11 24173 2 2  95 LEU CG   C   -2.452   0.556  -5.520 1.00 . B B . 195 LEU CG   1 1 
       11 24174 2 2  95 LEU H    H   -3.918   2.467  -2.686 1.00 . B B . 195 LEU H    1 1 
       11 24175 2 2  95 LEU HA   H   -4.777   0.424  -4.484 1.00 . B B . 195 LEU HA   1 1 
       11 24176 2 2  95 LEU HB2  H   -2.318   1.619  -3.675 1.00 . B B . 195 LEU HB2  1 1 
       11 24177 2 2  95 LEU HB3  H   -2.167  -0.117  -3.519 1.00 . B B . 195 LEU HB3  1 1 
       11 24178 2 2  95 LEU HD11 H   -0.765   1.856  -5.722 1.00 . B B . 195 LEU HD11 1 1 
       11 24179 2 2  95 LEU HD12 H   -0.778   0.500  -6.851 1.00 . B B . 195 LEU HD12 1 1 
       11 24180 2 2  95 LEU HD13 H   -0.369   0.233  -5.156 1.00 . B B . 195 LEU HD13 1 1 
       11 24181 2 2  95 LEU HD21 H   -3.589  -0.681  -6.844 1.00 . B B . 195 LEU HD21 1 1 
       11 24182 2 2  95 LEU HD22 H   -3.365  -1.360  -5.232 1.00 . B B . 195 LEU HD22 1 1 
       11 24183 2 2  95 LEU HD23 H   -2.028  -1.357  -6.382 1.00 . B B . 195 LEU HD23 1 1 
       11 24184 2 2  95 LEU HG   H   -3.033   1.308  -6.033 1.00 . B B . 195 LEU HG   1 1 
       11 24185 2 2  95 LEU N    N   -4.598   1.834  -2.993 1.00 . B B . 195 LEU N    1 1 
       11 24186 2 2  95 LEU O    O   -4.758  -1.684  -3.072 1.00 . B B . 195 LEU O    1 1 
       11 24187 2 2  96 LYS C    C   -4.428  -0.828   1.022 1.00 . B B . 196 LYS C    1 1 
       11 24188 2 2  96 LYS CA   C   -4.242  -1.418  -0.374 1.00 . B B . 196 LYS CA   1 1 
       11 24189 2 2  96 LYS CB   C   -3.021  -2.341  -0.395 1.00 . B B . 196 LYS CB   1 1 
       11 24190 2 2  96 LYS CD   C   -2.148  -4.501  -1.337 1.00 . B B . 196 LYS CD   1 1 
       11 24191 2 2  96 LYS CE   C   -3.041  -5.687  -1.011 1.00 . B B . 196 LYS CE   1 1 
       11 24192 2 2  96 LYS CG   C   -2.966  -3.249  -1.612 1.00 . B B . 196 LYS CG   1 1 
       11 24193 2 2  96 LYS H    H   -3.788   0.520  -1.096 1.00 . B B . 196 LYS H    1 1 
       11 24194 2 2  96 LYS HA   H   -5.117  -1.991  -0.630 1.00 . B B . 196 LYS HA   1 1 
       11 24195 2 2  96 LYS HB2  H   -2.126  -1.736  -0.384 1.00 . B B . 196 LYS HB2  1 1 
       11 24196 2 2  96 LYS HB3  H   -3.038  -2.960   0.489 1.00 . B B . 196 LYS HB3  1 1 
       11 24197 2 2  96 LYS HD2  H   -1.561  -4.735  -2.212 1.00 . B B . 196 LYS HD2  1 1 
       11 24198 2 2  96 LYS HD3  H   -1.492  -4.313  -0.499 1.00 . B B . 196 LYS HD3  1 1 
       11 24199 2 2  96 LYS HE2  H   -4.025  -5.506  -1.417 1.00 . B B . 196 LYS HE2  1 1 
       11 24200 2 2  96 LYS HE3  H   -2.621  -6.572  -1.467 1.00 . B B . 196 LYS HE3  1 1 
       11 24201 2 2  96 LYS HG2  H   -3.971  -3.539  -1.879 1.00 . B B . 196 LYS HG2  1 1 
       11 24202 2 2  96 LYS HG3  H   -2.516  -2.708  -2.433 1.00 . B B . 196 LYS HG3  1 1 
       11 24203 2 2  96 LYS HZ1  H   -2.229  -6.151   0.857 1.00 . B B . 196 LYS HZ1  1 1 
       11 24204 2 2  96 LYS HZ2  H   -3.820  -6.685   0.652 1.00 . B B . 196 LYS HZ2  1 1 
       11 24205 2 2  96 LYS HZ3  H   -3.507  -5.044   0.922 1.00 . B B . 196 LYS HZ3  1 1 
       11 24206 2 2  96 LYS N    N   -4.097  -0.368  -1.374 1.00 . B B . 196 LYS N    1 1 
       11 24207 2 2  96 LYS NZ   N   -3.157  -5.907   0.457 1.00 . B B . 196 LYS NZ   1 1 
       11 24208 2 2  96 LYS O    O   -3.611  -1.053   1.916 1.00 . B B . 196 LYS O    1 1 
       11 24209 2 2  97 ASN C    C   -5.635  -0.416   3.636 1.00 . B B . 197 ASN C    1 1 
       11 24210 2 2  97 ASN CA   C   -5.803   0.564   2.476 1.00 . B B . 197 ASN CA   1 1 
       11 24211 2 2  97 ASN CB   C   -7.226   1.123   2.471 1.00 . B B . 197 ASN CB   1 1 
       11 24212 2 2  97 ASN CG   C   -8.241   0.117   1.966 1.00 . B B . 197 ASN CG   1 1 
       11 24213 2 2  97 ASN H    H   -6.110   0.082   0.450 1.00 . B B . 197 ASN H    1 1 
       11 24214 2 2  97 ASN HA   H   -5.110   1.376   2.601 1.00 . B B . 197 ASN HA   1 1 
       11 24215 2 2  97 ASN HB2  H   -7.498   1.407   3.477 1.00 . B B . 197 ASN HB2  1 1 
       11 24216 2 2  97 ASN HB3  H   -7.262   1.995   1.833 1.00 . B B . 197 ASN HB3  1 1 
       11 24217 2 2  97 ASN HD21 H   -8.685  -0.409   3.831 1.00 . B B . 197 ASN HD21 1 1 
       11 24218 2 2  97 ASN HD22 H   -9.555  -1.238   2.591 1.00 . B B . 197 ASN HD22 1 1 
       11 24219 2 2  97 ASN N    N   -5.504  -0.067   1.199 1.00 . B B . 197 ASN N    1 1 
       11 24220 2 2  97 ASN ND2  N   -8.893  -0.580   2.889 1.00 . B B . 197 ASN ND2  1 1 
       11 24221 2 2  97 ASN O    O   -6.546  -1.181   3.952 1.00 . B B . 197 ASN O    1 1 
       11 24222 2 2  97 ASN OD1  O   -8.438  -0.032   0.760 1.00 . B B . 197 ASN OD1  1 1 
       11 24223 2 2  98 ALA C    C   -4.114  -0.486   6.698 1.00 . B B . 198 ALA C    1 1 
       11 24224 2 2  98 ALA CA   C   -4.179  -1.268   5.389 1.00 . B B . 198 ALA CA   1 1 
       11 24225 2 2  98 ALA CB   C   -2.876  -2.018   5.154 1.00 . B B . 198 ALA CB   1 1 
       11 24226 2 2  98 ALA H    H   -3.778   0.249   3.968 1.00 . B B . 198 ALA H    1 1 
       11 24227 2 2  98 ALA HA   H   -4.978  -1.993   5.455 1.00 . B B . 198 ALA HA   1 1 
       11 24228 2 2  98 ALA HB1  H   -2.787  -2.263   4.105 1.00 . B B . 198 ALA HB1  1 1 
       11 24229 2 2  98 ALA HB2  H   -2.874  -2.927   5.738 1.00 . B B . 198 ALA HB2  1 1 
       11 24230 2 2  98 ALA HB3  H   -2.044  -1.397   5.450 1.00 . B B . 198 ALA HB3  1 1 
       11 24231 2 2  98 ALA N    N   -4.465  -0.384   4.266 1.00 . B B . 198 ALA N    1 1 
       11 24232 2 2  98 ALA O    O   -3.044  -0.323   7.284 1.00 . B B . 198 ALA O    1 1 
       11 24233 2 2  99 GLY C    C   -6.665   0.638   9.077 1.00 . B B . 199 GLY C    1 1 
       11 24234 2 2  99 GLY CA   C   -5.321   0.754   8.385 1.00 . B B . 199 GLY CA   1 1 
       11 24235 2 2  99 GLY H    H   -6.088  -0.167   6.641 1.00 . B B . 199 GLY H    1 1 
       11 24236 2 2  99 GLY HA2  H   -4.553   0.391   9.052 1.00 . B B . 199 GLY HA2  1 1 
       11 24237 2 2  99 GLY HA3  H   -5.131   1.793   8.165 1.00 . B B . 199 GLY HA3  1 1 
       11 24238 2 2  99 GLY N    N   -5.267  -0.005   7.150 1.00 . B B . 199 GLY N    1 1 
       11 24239 2 2  99 GLY O    O   -7.708   0.864   8.463 1.00 . B B . 199 GLY O    1 1 
       11 24240 2 2 100 ASP C    C   -8.279   1.467  11.759 1.00 . B B . 200 ASP C    1 1 
       11 24241 2 2 100 ASP CA   C   -7.869   0.137  11.133 1.00 . B B . 200 ASP CA   1 1 
       11 24242 2 2 100 ASP CB   C   -7.685  -0.922  12.222 1.00 . B B . 200 ASP CB   1 1 
       11 24243 2 2 100 ASP CG   C   -8.812  -1.936  12.238 1.00 . B B . 200 ASP CG   1 1 
       11 24244 2 2 100 ASP H    H   -5.779   0.117  10.792 1.00 . B B . 200 ASP H    1 1 
       11 24245 2 2 100 ASP HA   H   -8.649  -0.185  10.459 1.00 . B B . 200 ASP HA   1 1 
       11 24246 2 2 100 ASP HB2  H   -6.757  -1.448  12.050 1.00 . B B . 200 ASP HB2  1 1 
       11 24247 2 2 100 ASP HB3  H   -7.646  -0.438  13.186 1.00 . B B . 200 ASP HB3  1 1 
       11 24248 2 2 100 ASP N    N   -6.642   0.284  10.358 1.00 . B B . 200 ASP N    1 1 
       11 24249 2 2 100 ASP O    O   -7.911   1.769  12.894 1.00 . B B . 200 ASP O    1 1 
       11 24250 2 2 100 ASP OD1  O   -9.954  -1.560  11.901 1.00 . B B . 200 ASP OD1  1 1 
       11 24251 2 2 100 ASP OD2  O   -8.553  -3.106  12.589 1.00 . B B . 200 ASP OD2  1 1 
       11 24252 2 2 101 LYS C    C  -10.698   3.394  12.428 1.00 . B B . 201 LYS C    1 1 
       11 24253 2 2 101 LYS CA   C   -9.504   3.553  11.493 1.00 . B B . 201 LYS CA   1 1 
       11 24254 2 2 101 LYS CB   C   -9.878   4.455  10.315 1.00 . B B . 201 LYS CB   1 1 
       11 24255 2 2 101 LYS CD   C  -10.581   6.869  10.228 1.00 . B B . 201 LYS CD   1 1 
       11 24256 2 2 101 LYS CE   C  -10.835   7.041   8.739 1.00 . B B . 201 LYS CE   1 1 
       11 24257 2 2 101 LYS CG   C   -9.439   5.900  10.492 1.00 . B B . 201 LYS CG   1 1 
       11 24258 2 2 101 LYS H    H   -9.304   1.961  10.114 1.00 . B B . 201 LYS H    1 1 
       11 24259 2 2 101 LYS HA   H   -8.692   4.010  12.041 1.00 . B B . 201 LYS HA   1 1 
       11 24260 2 2 101 LYS HB2  H   -9.415   4.068   9.419 1.00 . B B . 201 LYS HB2  1 1 
       11 24261 2 2 101 LYS HB3  H  -10.951   4.438  10.190 1.00 . B B . 201 LYS HB3  1 1 
       11 24262 2 2 101 LYS HD2  H  -11.479   6.489  10.694 1.00 . B B . 201 LYS HD2  1 1 
       11 24263 2 2 101 LYS HD3  H  -10.332   7.830  10.656 1.00 . B B . 201 LYS HD3  1 1 
       11 24264 2 2 101 LYS HE2  H  -10.440   6.182   8.219 1.00 . B B . 201 LYS HE2  1 1 
       11 24265 2 2 101 LYS HE3  H  -11.900   7.104   8.573 1.00 . B B . 201 LYS HE3  1 1 
       11 24266 2 2 101 LYS HG2  H   -9.090   6.039  11.503 1.00 . B B . 201 LYS HG2  1 1 
       11 24267 2 2 101 LYS HG3  H   -8.636   6.108   9.800 1.00 . B B . 201 LYS HG3  1 1 
       11 24268 2 2 101 LYS HZ1  H  -10.777   8.688   7.456 1.00 . B B . 201 LYS HZ1  1 1 
       11 24269 2 2 101 LYS HZ2  H   -9.254   8.039   7.805 1.00 . B B . 201 LYS HZ2  1 1 
       11 24270 2 2 101 LYS HZ3  H  -10.061   8.969   8.964 1.00 . B B . 201 LYS HZ3  1 1 
       11 24271 2 2 101 LYS N    N   -9.043   2.257  11.011 1.00 . B B . 201 LYS N    1 1 
       11 24272 2 2 101 LYS NZ   N  -10.186   8.270   8.204 1.00 . B B . 201 LYS NZ   1 1 
       11 24273 2 2 101 LYS O    O  -11.257   2.278  12.489 1.00 . B B . 201 LYS O    1 1 
       11 24274 2 2 101 LYS OXT  O  -11.066   4.385  13.093 1.00 . B B . 201 LYS OXT  1 1 
       11 24275 3 3   1 ZN  ZN   ZN   1.128 -10.942 -16.401 1.00 . C B . 202 ZN  ZN   1 1 
       11 24276 4 3   1 ZN  ZN   ZN  16.581   2.408 -18.351 1.00 . D B . 203 ZN  ZN   1 1 
       11 24277 5 3   1 ZN  ZN   ZN   3.667   5.367  -0.806 1.00 . E B . 204 ZN  ZN   1 1 
       12 24278 1 1   1 GLY C    C    5.974  13.417 -38.382 1.00 . A A .   1 GLY C    1 1 
       12 24279 1 1   1 GLY CA   C    6.370  14.588 -37.504 1.00 . A A .   1 GLY CA   1 1 
       12 24280 1 1   1 GLY H1   H    4.705  15.230 -36.419 1.00 . A A .   1 GLY H1   1 1 
       12 24281 1 1   1 GLY H2   H    4.598  15.534 -38.079 1.00 . A A .   1 GLY H2   1 1 
       12 24282 1 1   1 GLY H3   H    5.600  16.489 -37.109 1.00 . A A .   1 GLY H3   1 1 
       12 24283 1 1   1 GLY HA2  H    7.174  15.128 -37.984 1.00 . A A .   1 GLY HA2  1 1 
       12 24284 1 1   1 GLY HA3  H    6.720  14.210 -36.555 1.00 . A A .   1 GLY HA3  1 1 
       12 24285 1 1   1 GLY N    N    5.240  15.526 -37.261 1.00 . A A .   1 GLY N    1 1 
       12 24286 1 1   1 GLY O    O    5.234  13.583 -39.353 1.00 . A A .   1 GLY O    1 1 
       12 24287 1 1   2 SER C    C    5.134  10.168 -38.080 1.00 . A A .   2 SER C    1 1 
       12 24288 1 1   2 SER CA   C    6.163  11.028 -38.807 1.00 . A A .   2 SER CA   1 1 
       12 24289 1 1   2 SER CB   C    7.437  10.219 -39.057 1.00 . A A .   2 SER CB   1 1 
       12 24290 1 1   2 SER H    H    7.053  12.164 -37.259 1.00 . A A .   2 SER H    1 1 
       12 24291 1 1   2 SER HA   H    5.750  11.335 -39.757 1.00 . A A .   2 SER HA   1 1 
       12 24292 1 1   2 SER HB2  H    7.235   9.451 -39.788 1.00 . A A .   2 SER HB2  1 1 
       12 24293 1 1   2 SER HB3  H    8.211  10.875 -39.427 1.00 . A A .   2 SER HB3  1 1 
       12 24294 1 1   2 SER HG   H    8.044  10.276 -37.195 1.00 . A A .   2 SER HG   1 1 
       12 24295 1 1   2 SER N    N    6.469  12.231 -38.043 1.00 . A A .   2 SER N    1 1 
       12 24296 1 1   2 SER O    O    5.147   8.942 -38.190 1.00 . A A .   2 SER O    1 1 
       12 24297 1 1   2 SER OG   O    7.893   9.604 -37.864 1.00 . A A .   2 SER OG   1 1 
       12 24298 1 1   3 MET C    C    3.828   9.137 -35.592 1.00 . A A .   3 MET C    1 1 
       12 24299 1 1   3 MET CA   C    3.210  10.112 -36.590 1.00 . A A .   3 MET CA   1 1 
       12 24300 1 1   3 MET CB   C    2.283   9.362 -37.550 1.00 . A A .   3 MET CB   1 1 
       12 24301 1 1   3 MET CE   C    1.713  12.982 -38.654 1.00 . A A .   3 MET CE   1 1 
       12 24302 1 1   3 MET CG   C    1.797  10.212 -38.713 1.00 . A A .   3 MET CG   1 1 
       12 24303 1 1   3 MET H    H    4.287  11.796 -37.288 1.00 . A A .   3 MET H    1 1 
       12 24304 1 1   3 MET HA   H    2.634  10.847 -36.048 1.00 . A A .   3 MET HA   1 1 
       12 24305 1 1   3 MET HB2  H    2.812   8.511 -37.951 1.00 . A A .   3 MET HB2  1 1 
       12 24306 1 1   3 MET HB3  H    1.421   9.015 -37.001 1.00 . A A .   3 MET HB3  1 1 
       12 24307 1 1   3 MET HE1  H    1.208  13.887 -38.351 1.00 . A A .   3 MET HE1  1 1 
       12 24308 1 1   3 MET HE2  H    1.852  12.987 -39.725 1.00 . A A .   3 MET HE2  1 1 
       12 24309 1 1   3 MET HE3  H    2.675  12.927 -38.166 1.00 . A A .   3 MET HE3  1 1 
       12 24310 1 1   3 MET HG2  H    2.654  10.629 -39.220 1.00 . A A .   3 MET HG2  1 1 
       12 24311 1 1   3 MET HG3  H    1.248   9.581 -39.397 1.00 . A A .   3 MET HG3  1 1 
       12 24312 1 1   3 MET N    N    4.245  10.818 -37.336 1.00 . A A .   3 MET N    1 1 
       12 24313 1 1   3 MET O    O    3.762   7.921 -35.772 1.00 . A A .   3 MET O    1 1 
       12 24314 1 1   3 MET SD   S    0.725  11.563 -38.186 1.00 . A A .   3 MET SD   1 1 
       12 24315 1 1   4 ASP C    C    4.090   7.835 -32.948 1.00 . A A .   4 ASP C    1 1 
       12 24316 1 1   4 ASP CA   C    5.065   8.866 -33.511 1.00 . A A .   4 ASP CA   1 1 
       12 24317 1 1   4 ASP CB   C    5.595   9.754 -32.384 1.00 . A A .   4 ASP CB   1 1 
       12 24318 1 1   4 ASP CG   C    7.040  10.158 -32.598 1.00 . A A .   4 ASP CG   1 1 
       12 24319 1 1   4 ASP H    H    4.454  10.656 -34.453 1.00 . A A .   4 ASP H    1 1 
       12 24320 1 1   4 ASP HA   H    5.893   8.348 -33.968 1.00 . A A .   4 ASP HA   1 1 
       12 24321 1 1   4 ASP HB2  H    4.995  10.649 -32.326 1.00 . A A .   4 ASP HB2  1 1 
       12 24322 1 1   4 ASP HB3  H    5.526   9.217 -31.448 1.00 . A A .   4 ASP HB3  1 1 
       12 24323 1 1   4 ASP N    N    4.431   9.681 -34.539 1.00 . A A .   4 ASP N    1 1 
       12 24324 1 1   4 ASP O    O    2.891   8.092 -32.845 1.00 . A A .   4 ASP O    1 1 
       12 24325 1 1   4 ASP OD1  O    7.938   9.359 -32.257 1.00 . A A .   4 ASP OD1  1 1 
       12 24326 1 1   4 ASP OD2  O    7.274  11.275 -33.107 1.00 . A A .   4 ASP OD2  1 1 
       12 24327 1 1   5 GLU C    C    4.009   5.468 -30.528 1.00 . A A .   5 GLU C    1 1 
       12 24328 1 1   5 GLU CA   C    3.792   5.599 -32.033 1.00 . A A .   5 GLU CA   1 1 
       12 24329 1 1   5 GLU CB   C    4.111   4.273 -32.727 1.00 . A A .   5 GLU CB   1 1 
       12 24330 1 1   5 GLU CD   C    1.737   3.472 -33.049 1.00 . A A .   5 GLU CD   1 1 
       12 24331 1 1   5 GLU CG   C    3.047   3.835 -33.720 1.00 . A A .   5 GLU CG   1 1 
       12 24332 1 1   5 GLU H    H    5.578   6.524 -32.692 1.00 . A A .   5 GLU H    1 1 
       12 24333 1 1   5 GLU HA   H    2.757   5.850 -32.214 1.00 . A A .   5 GLU HA   1 1 
       12 24334 1 1   5 GLU HB2  H    5.046   4.375 -33.257 1.00 . A A .   5 GLU HB2  1 1 
       12 24335 1 1   5 GLU HB3  H    4.213   3.501 -31.978 1.00 . A A .   5 GLU HB3  1 1 
       12 24336 1 1   5 GLU HG2  H    2.866   4.642 -34.415 1.00 . A A .   5 GLU HG2  1 1 
       12 24337 1 1   5 GLU HG3  H    3.410   2.972 -34.260 1.00 . A A .   5 GLU HG3  1 1 
       12 24338 1 1   5 GLU N    N    4.614   6.669 -32.585 1.00 . A A .   5 GLU N    1 1 
       12 24339 1 1   5 GLU O    O    5.099   5.735 -30.023 1.00 . A A .   5 GLU O    1 1 
       12 24340 1 1   5 GLU OE1  O    1.637   2.349 -32.511 1.00 . A A .   5 GLU OE1  1 1 
       12 24341 1 1   5 GLU OE2  O    0.811   4.310 -33.062 1.00 . A A .   5 GLU OE2  1 1 
       12 24342 1 1   6 SER C    C    2.251   3.659 -27.927 1.00 . A A .   6 SER C    1 1 
       12 24343 1 1   6 SER CA   C    3.039   4.887 -28.372 1.00 . A A .   6 SER CA   1 1 
       12 24344 1 1   6 SER CB   C    2.506   6.134 -27.664 1.00 . A A .   6 SER CB   1 1 
       12 24345 1 1   6 SER H    H    2.121   4.858 -30.280 1.00 . A A .   6 SER H    1 1 
       12 24346 1 1   6 SER HA   H    4.076   4.750 -28.108 1.00 . A A .   6 SER HA   1 1 
       12 24347 1 1   6 SER HB2  H    2.041   5.845 -26.733 1.00 . A A .   6 SER HB2  1 1 
       12 24348 1 1   6 SER HB3  H    3.324   6.809 -27.463 1.00 . A A .   6 SER HB3  1 1 
       12 24349 1 1   6 SER HG   H    0.935   6.163 -28.834 1.00 . A A .   6 SER HG   1 1 
       12 24350 1 1   6 SER N    N    2.964   5.055 -29.818 1.00 . A A .   6 SER N    1 1 
       12 24351 1 1   6 SER O    O    1.263   3.281 -28.556 1.00 . A A .   6 SER O    1 1 
       12 24352 1 1   6 SER OG   O    1.546   6.803 -28.464 1.00 . A A .   6 SER OG   1 1 
       12 24353 1 1   7 GLY C    C    1.628   1.993 -24.872 1.00 . A A .   7 GLY C    1 1 
       12 24354 1 1   7 GLY CA   C    2.022   1.857 -26.330 1.00 . A A .   7 GLY CA   1 1 
       12 24355 1 1   7 GLY H    H    3.490   3.382 -26.378 1.00 . A A .   7 GLY H    1 1 
       12 24356 1 1   7 GLY HA2  H    1.131   1.685 -26.916 1.00 . A A .   7 GLY HA2  1 1 
       12 24357 1 1   7 GLY HA3  H    2.679   1.007 -26.437 1.00 . A A .   7 GLY HA3  1 1 
       12 24358 1 1   7 GLY N    N    2.696   3.037 -26.839 1.00 . A A .   7 GLY N    1 1 
       12 24359 1 1   7 GLY O    O    0.590   2.572 -24.553 1.00 . A A .   7 GLY O    1 1 
       12 24360 1 1   8 LEU C    C    2.223   2.949 -22.046 1.00 . A A .   8 LEU C    1 1 
       12 24361 1 1   8 LEU CA   C    2.195   1.514 -22.554 1.00 . A A .   8 LEU CA   1 1 
       12 24362 1 1   8 LEU CB   C    3.231   0.691 -21.790 1.00 . A A .   8 LEU CB   1 1 
       12 24363 1 1   8 LEU CD1  C    2.752  -1.307 -20.350 1.00 . A A .   8 LEU CD1  1 1 
       12 24364 1 1   8 LEU CD2  C    3.663   0.781 -19.319 1.00 . A A .   8 LEU CD2  1 1 
       12 24365 1 1   8 LEU CG   C    2.772   0.212 -20.413 1.00 . A A .   8 LEU CG   1 1 
       12 24366 1 1   8 LEU H    H    3.269   1.004 -24.300 1.00 . A A .   8 LEU H    1 1 
       12 24367 1 1   8 LEU HA   H    1.215   1.096 -22.379 1.00 . A A .   8 LEU HA   1 1 
       12 24368 1 1   8 LEU HB2  H    3.488  -0.170 -22.386 1.00 . A A .   8 LEU HB2  1 1 
       12 24369 1 1   8 LEU HB3  H    4.115   1.295 -21.661 1.00 . A A .   8 LEU HB3  1 1 
       12 24370 1 1   8 LEU HD11 H    2.923  -1.628 -19.334 1.00 . A A .   8 LEU HD11 1 1 
       12 24371 1 1   8 LEU HD12 H    3.527  -1.703 -20.989 1.00 . A A .   8 LEU HD12 1 1 
       12 24372 1 1   8 LEU HD13 H    1.790  -1.669 -20.685 1.00 . A A .   8 LEU HD13 1 1 
       12 24373 1 1   8 LEU HD21 H    3.437   1.828 -19.179 1.00 . A A .   8 LEU HD21 1 1 
       12 24374 1 1   8 LEU HD22 H    4.698   0.671 -19.604 1.00 . A A .   8 LEU HD22 1 1 
       12 24375 1 1   8 LEU HD23 H    3.485   0.248 -18.397 1.00 . A A .   8 LEU HD23 1 1 
       12 24376 1 1   8 LEU HG   H    1.768   0.568 -20.242 1.00 . A A .   8 LEU HG   1 1 
       12 24377 1 1   8 LEU N    N    2.459   1.455 -23.985 1.00 . A A .   8 LEU N    1 1 
       12 24378 1 1   8 LEU O    O    3.193   3.672 -22.272 1.00 . A A .   8 LEU O    1 1 
       12 24379 1 1   9 PRO C    C    2.380   5.072 -20.012 1.00 . A A .   9 PRO C    1 1 
       12 24380 1 1   9 PRO CA   C    1.110   4.737 -20.782 1.00 . A A .   9 PRO CA   1 1 
       12 24381 1 1   9 PRO CB   C   -0.091   4.685 -19.837 1.00 . A A .   9 PRO CB   1 1 
       12 24382 1 1   9 PRO CD   C   -0.028   2.590 -20.996 1.00 . A A .   9 PRO CD   1 1 
       12 24383 1 1   9 PRO CG   C   -0.957   3.602 -20.381 1.00 . A A .   9 PRO CG   1 1 
       12 24384 1 1   9 PRO HA   H    0.944   5.477 -21.553 1.00 . A A .   9 PRO HA   1 1 
       12 24385 1 1   9 PRO HB2  H    0.246   4.457 -18.835 1.00 . A A .   9 PRO HB2  1 1 
       12 24386 1 1   9 PRO HB3  H   -0.599   5.636 -19.843 1.00 . A A .   9 PRO HB3  1 1 
       12 24387 1 1   9 PRO HD2  H    0.212   1.815 -20.284 1.00 . A A .   9 PRO HD2  1 1 
       12 24388 1 1   9 PRO HD3  H   -0.469   2.166 -21.884 1.00 . A A .   9 PRO HD3  1 1 
       12 24389 1 1   9 PRO HG2  H   -1.525   3.150 -19.580 1.00 . A A .   9 PRO HG2  1 1 
       12 24390 1 1   9 PRO HG3  H   -1.621   4.005 -21.131 1.00 . A A .   9 PRO HG3  1 1 
       12 24391 1 1   9 PRO N    N    1.169   3.384 -21.333 1.00 . A A .   9 PRO N    1 1 
       12 24392 1 1   9 PRO O    O    2.589   4.584 -18.901 1.00 . A A .   9 PRO O    1 1 
       12 24393 1 1  10 GLN C    C    4.391   7.639 -19.326 1.00 . A A .  10 GLN C    1 1 
       12 24394 1 1  10 GLN CA   C    4.491   6.265 -19.983 1.00 . A A .  10 GLN CA   1 1 
       12 24395 1 1  10 GLN CB   C    5.622   6.249 -21.015 1.00 . A A .  10 GLN CB   1 1 
       12 24396 1 1  10 GLN CD   C    6.628   7.294 -23.085 1.00 . A A .  10 GLN CD   1 1 
       12 24397 1 1  10 GLN CG   C    5.581   7.412 -21.993 1.00 . A A .  10 GLN CG   1 1 
       12 24398 1 1  10 GLN H    H    3.021   6.236 -21.505 1.00 . A A .  10 GLN H    1 1 
       12 24399 1 1  10 GLN HA   H    4.706   5.529 -19.222 1.00 . A A .  10 GLN HA   1 1 
       12 24400 1 1  10 GLN HB2  H    6.566   6.276 -20.495 1.00 . A A .  10 GLN HB2  1 1 
       12 24401 1 1  10 GLN HB3  H    5.562   5.330 -21.581 1.00 . A A .  10 GLN HB3  1 1 
       12 24402 1 1  10 GLN HE21 H    5.277   7.761 -24.466 1.00 . A A .  10 GLN HE21 1 1 
       12 24403 1 1  10 GLN HE22 H    6.875   7.460 -25.050 1.00 . A A .  10 GLN HE22 1 1 
       12 24404 1 1  10 GLN HG2  H    4.605   7.445 -22.455 1.00 . A A .  10 GLN HG2  1 1 
       12 24405 1 1  10 GLN HG3  H    5.751   8.330 -21.449 1.00 . A A .  10 GLN HG3  1 1 
       12 24406 1 1  10 GLN N    N    3.234   5.888 -20.613 1.00 . A A .  10 GLN N    1 1 
       12 24407 1 1  10 GLN NE2  N    6.219   7.529 -24.326 1.00 . A A .  10 GLN NE2  1 1 
       12 24408 1 1  10 GLN O    O    4.042   8.626 -19.976 1.00 . A A .  10 GLN O    1 1 
       12 24409 1 1  10 GLN OE1  O    7.792   6.998 -22.814 1.00 . A A .  10 GLN OE1  1 1 
       12 24410 1 1  11 LEU C    C    5.976   9.686 -17.370 1.00 . A A .  11 LEU C    1 1 
       12 24411 1 1  11 LEU CA   C    4.645   8.945 -17.288 1.00 . A A .  11 LEU CA   1 1 
       12 24412 1 1  11 LEU CB   C    4.289   8.676 -15.824 1.00 . A A .  11 LEU CB   1 1 
       12 24413 1 1  11 LEU CD1  C    3.004   7.368 -14.115 1.00 . A A .  11 LEU CD1  1 1 
       12 24414 1 1  11 LEU CD2  C    1.942   7.939 -16.305 1.00 . A A .  11 LEU CD2  1 1 
       12 24415 1 1  11 LEU CG   C    3.242   7.582 -15.601 1.00 . A A .  11 LEU CG   1 1 
       12 24416 1 1  11 LEU H    H    4.969   6.878 -17.572 1.00 . A A .  11 LEU H    1 1 
       12 24417 1 1  11 LEU HA   H    3.877   9.557 -17.729 1.00 . A A .  11 LEU HA   1 1 
       12 24418 1 1  11 LEU HB2  H    5.191   8.394 -15.302 1.00 . A A .  11 LEU HB2  1 1 
       12 24419 1 1  11 LEU HB3  H    3.915   9.592 -15.393 1.00 . A A .  11 LEU HB3  1 1 
       12 24420 1 1  11 LEU HD11 H    2.140   7.938 -13.803 1.00 . A A .  11 LEU HD11 1 1 
       12 24421 1 1  11 LEU HD12 H    3.871   7.697 -13.560 1.00 . A A .  11 LEU HD12 1 1 
       12 24422 1 1  11 LEU HD13 H    2.831   6.320 -13.924 1.00 . A A .  11 LEU HD13 1 1 
       12 24423 1 1  11 LEU HD21 H    1.262   8.389 -15.599 1.00 . A A .  11 LEU HD21 1 1 
       12 24424 1 1  11 LEU HD22 H    1.497   7.043 -16.713 1.00 . A A .  11 LEU HD22 1 1 
       12 24425 1 1  11 LEU HD23 H    2.145   8.636 -17.105 1.00 . A A .  11 LEU HD23 1 1 
       12 24426 1 1  11 LEU HG   H    3.607   6.654 -16.017 1.00 . A A .  11 LEU HG   1 1 
       12 24427 1 1  11 LEU N    N    4.699   7.695 -18.034 1.00 . A A .  11 LEU N    1 1 
       12 24428 1 1  11 LEU O    O    6.957   9.164 -17.900 1.00 . A A .  11 LEU O    1 1 
       12 24429 1 1  12 THR C    C    8.039  11.481 -15.599 1.00 . A A .  12 THR C    1 1 
       12 24430 1 1  12 THR CA   C    7.213  11.717 -16.856 1.00 . A A .  12 THR CA   1 1 
       12 24431 1 1  12 THR CB   C    6.849  13.194 -16.959 1.00 . A A .  12 THR CB   1 1 
       12 24432 1 1  12 THR CG2  C    8.051  14.099 -17.122 1.00 . A A .  12 THR CG2  1 1 
       12 24433 1 1  12 THR H    H    5.193  11.272 -16.433 1.00 . A A .  12 THR H    1 1 
       12 24434 1 1  12 THR HA   H    7.797  11.436 -17.717 1.00 . A A .  12 THR HA   1 1 
       12 24435 1 1  12 THR HB   H    6.335  13.485 -16.055 1.00 . A A .  12 THR HB   1 1 
       12 24436 1 1  12 THR HG1  H    5.088  13.554 -17.738 1.00 . A A .  12 THR HG1  1 1 
       12 24437 1 1  12 THR HG21 H    7.847  14.835 -17.884 1.00 . A A .  12 THR HG21 1 1 
       12 24438 1 1  12 THR HG22 H    8.909  13.509 -17.411 1.00 . A A .  12 THR HG22 1 1 
       12 24439 1 1  12 THR HG23 H    8.256  14.597 -16.186 1.00 . A A .  12 THR HG23 1 1 
       12 24440 1 1  12 THR N    N    6.005  10.906 -16.842 1.00 . A A .  12 THR N    1 1 
       12 24441 1 1  12 THR O    O    7.497  11.204 -14.529 1.00 . A A .  12 THR O    1 1 
       12 24442 1 1  12 THR OG1  O    5.984  13.424 -18.058 1.00 . A A .  12 THR OG1  1 1 
       12 24443 1 1  13 SER C    C    9.828  12.227 -13.404 1.00 . A A .  13 SER C    1 1 
       12 24444 1 1  13 SER CA   C   10.261  11.407 -14.619 1.00 . A A .  13 SER CA   1 1 
       12 24445 1 1  13 SER CB   C   11.687  11.786 -15.023 1.00 . A A .  13 SER CB   1 1 
       12 24446 1 1  13 SER H    H    9.726  11.819 -16.606 1.00 . A A .  13 SER H    1 1 
       12 24447 1 1  13 SER HA   H   10.238  10.363 -14.368 1.00 . A A .  13 SER HA   1 1 
       12 24448 1 1  13 SER HB2  H   12.236  12.096 -14.146 1.00 . A A .  13 SER HB2  1 1 
       12 24449 1 1  13 SER HB3  H   12.173  10.931 -15.469 1.00 . A A .  13 SER HB3  1 1 
       12 24450 1 1  13 SER HG   H   12.550  13.268 -15.971 1.00 . A A .  13 SER HG   1 1 
       12 24451 1 1  13 SER N    N    9.355  11.599 -15.735 1.00 . A A .  13 SER N    1 1 
       12 24452 1 1  13 SER O    O   10.181  11.904 -12.271 1.00 . A A .  13 SER O    1 1 
       12 24453 1 1  13 SER OG   O   11.686  12.850 -15.959 1.00 . A A .  13 SER OG   1 1 
       12 24454 1 1  14 TYR C    C    7.160  13.819 -12.182 1.00 . A A .  14 TYR C    1 1 
       12 24455 1 1  14 TYR CA   C    8.595  14.154 -12.570 1.00 . A A .  14 TYR CA   1 1 
       12 24456 1 1  14 TYR CB   C    8.694  15.624 -12.985 1.00 . A A .  14 TYR CB   1 1 
       12 24457 1 1  14 TYR CD1  C    9.574  16.423 -10.757 1.00 . A A .  14 TYR CD1  1 1 
       12 24458 1 1  14 TYR CD2  C    7.810  17.659 -11.780 1.00 . A A .  14 TYR CD2  1 1 
       12 24459 1 1  14 TYR CE1  C    9.574  17.301  -9.689 1.00 . A A .  14 TYR CE1  1 1 
       12 24460 1 1  14 TYR CE2  C    7.806  18.541 -10.717 1.00 . A A .  14 TYR CE2  1 1 
       12 24461 1 1  14 TYR CG   C    8.693  16.586 -11.819 1.00 . A A .  14 TYR CG   1 1 
       12 24462 1 1  14 TYR CZ   C    8.689  18.357  -9.675 1.00 . A A .  14 TYR CZ   1 1 
       12 24463 1 1  14 TYR H    H    8.815  13.504 -14.575 1.00 . A A .  14 TYR H    1 1 
       12 24464 1 1  14 TYR HA   H    9.232  13.988 -11.713 1.00 . A A .  14 TYR HA   1 1 
       12 24465 1 1  14 TYR HB2  H    9.610  15.773 -13.537 1.00 . A A .  14 TYR HB2  1 1 
       12 24466 1 1  14 TYR HB3  H    7.854  15.867 -13.620 1.00 . A A .  14 TYR HB3  1 1 
       12 24467 1 1  14 TYR HD1  H   10.266  15.594 -10.772 1.00 . A A .  14 TYR HD1  1 1 
       12 24468 1 1  14 TYR HD2  H    7.119  17.799 -12.598 1.00 . A A .  14 TYR HD2  1 1 
       12 24469 1 1  14 TYR HE1  H   10.268  17.157  -8.874 1.00 . A A .  14 TYR HE1  1 1 
       12 24470 1 1  14 TYR HE2  H    7.112  19.369 -10.704 1.00 . A A .  14 TYR HE2  1 1 
       12 24471 1 1  14 TYR HH   H    9.413  19.854  -8.708 1.00 . A A .  14 TYR HH   1 1 
       12 24472 1 1  14 TYR N    N    9.066  13.292 -13.649 1.00 . A A .  14 TYR N    1 1 
       12 24473 1 1  14 TYR O    O    6.840  13.690 -11.000 1.00 . A A .  14 TYR O    1 1 
       12 24474 1 1  14 TYR OH   O    8.687  19.233  -8.613 1.00 . A A .  14 TYR OH   1 1 
       12 24475 1 1  15 ASP C    C    4.750  12.176 -11.992 1.00 . A A .  15 ASP C    1 1 
       12 24476 1 1  15 ASP CA   C    4.890  13.359 -12.943 1.00 . A A .  15 ASP CA   1 1 
       12 24477 1 1  15 ASP CB   C    4.182  13.055 -14.265 1.00 . A A .  15 ASP CB   1 1 
       12 24478 1 1  15 ASP CG   C    3.616  14.300 -14.918 1.00 . A A .  15 ASP CG   1 1 
       12 24479 1 1  15 ASP H    H    6.608  13.795 -14.104 1.00 . A A .  15 ASP H    1 1 
       12 24480 1 1  15 ASP HA   H    4.427  14.223 -12.488 1.00 . A A .  15 ASP HA   1 1 
       12 24481 1 1  15 ASP HB2  H    4.885  12.602 -14.947 1.00 . A A .  15 ASP HB2  1 1 
       12 24482 1 1  15 ASP HB3  H    3.370  12.366 -14.081 1.00 . A A .  15 ASP HB3  1 1 
       12 24483 1 1  15 ASP N    N    6.294  13.680 -13.183 1.00 . A A .  15 ASP N    1 1 
       12 24484 1 1  15 ASP O    O    3.752  12.053 -11.284 1.00 . A A .  15 ASP O    1 1 
       12 24485 1 1  15 ASP OD1  O    3.046  15.143 -14.193 1.00 . A A .  15 ASP OD1  1 1 
       12 24486 1 1  15 ASP OD2  O    3.742  14.432 -16.154 1.00 . A A .  15 ASP OD2  1 1 
       12 24487 1 1  16 CYS C    C    6.303  10.490  -9.736 1.00 . A A .  16 CYS C    1 1 
       12 24488 1 1  16 CYS CA   C    5.748  10.142 -11.111 1.00 . A A .  16 CYS CA   1 1 
       12 24489 1 1  16 CYS CB   C    6.577   9.024 -11.736 1.00 . A A .  16 CYS CB   1 1 
       12 24490 1 1  16 CYS H    H    6.528  11.459 -12.561 1.00 . A A .  16 CYS H    1 1 
       12 24491 1 1  16 CYS HA   H    4.726   9.812 -11.005 1.00 . A A .  16 CYS HA   1 1 
       12 24492 1 1  16 CYS HB2  H    6.415   9.023 -12.802 1.00 . A A .  16 CYS HB2  1 1 
       12 24493 1 1  16 CYS HB3  H    7.622   9.212 -11.539 1.00 . A A .  16 CYS HB3  1 1 
       12 24494 1 1  16 CYS HG   H    5.276   7.173 -11.359 1.00 . A A .  16 CYS HG   1 1 
       12 24495 1 1  16 CYS N    N    5.757  11.309 -11.978 1.00 . A A .  16 CYS N    1 1 
       12 24496 1 1  16 CYS O    O    5.690  10.191  -8.711 1.00 . A A .  16 CYS O    1 1 
       12 24497 1 1  16 CYS SG   S    6.183   7.372 -11.116 1.00 . A A .  16 CYS SG   1 1 
       12 24498 1 1  17 GLU C    C    7.198  12.427  -7.662 1.00 . A A .  17 GLU C    1 1 
       12 24499 1 1  17 GLU CA   C    8.112  11.524  -8.482 1.00 . A A .  17 GLU CA   1 1 
       12 24500 1 1  17 GLU CB   C    9.424  12.249  -8.781 1.00 . A A .  17 GLU CB   1 1 
       12 24501 1 1  17 GLU CD   C   10.570  13.083  -6.691 1.00 . A A .  17 GLU CD   1 1 
       12 24502 1 1  17 GLU CG   C   10.510  11.997  -7.747 1.00 . A A .  17 GLU CG   1 1 
       12 24503 1 1  17 GLU H    H    7.903  11.339 -10.580 1.00 . A A .  17 GLU H    1 1 
       12 24504 1 1  17 GLU HA   H    8.325  10.630  -7.915 1.00 . A A .  17 GLU HA   1 1 
       12 24505 1 1  17 GLU HB2  H    9.789  11.923  -9.743 1.00 . A A .  17 GLU HB2  1 1 
       12 24506 1 1  17 GLU HB3  H    9.232  13.310  -8.820 1.00 . A A .  17 GLU HB3  1 1 
       12 24507 1 1  17 GLU HG2  H   10.314  11.053  -7.262 1.00 . A A .  17 GLU HG2  1 1 
       12 24508 1 1  17 GLU HG3  H   11.464  11.951  -8.251 1.00 . A A .  17 GLU HG3  1 1 
       12 24509 1 1  17 GLU N    N    7.467  11.127  -9.726 1.00 . A A .  17 GLU N    1 1 
       12 24510 1 1  17 GLU O    O    7.059  12.253  -6.451 1.00 . A A .  17 GLU O    1 1 
       12 24511 1 1  17 GLU OE1  O    9.512  13.670  -6.380 1.00 . A A .  17 GLU OE1  1 1 
       12 24512 1 1  17 GLU OE2  O   11.676  13.344  -6.172 1.00 . A A .  17 GLU OE2  1 1 
       12 24513 1 1  18 VAL C    C    4.460  13.618  -7.099 1.00 . A A .  18 VAL C    1 1 
       12 24514 1 1  18 VAL CA   C    5.682  14.329  -7.673 1.00 . A A .  18 VAL CA   1 1 
       12 24515 1 1  18 VAL CB   C    5.211  15.432  -8.640 1.00 . A A .  18 VAL CB   1 1 
       12 24516 1 1  18 VAL CG1  C    4.430  16.502  -7.892 1.00 . A A .  18 VAL CG1  1 1 
       12 24517 1 1  18 VAL CG2  C    6.395  16.042  -9.376 1.00 . A A .  18 VAL CG2  1 1 
       12 24518 1 1  18 VAL H    H    6.739  13.477  -9.297 1.00 . A A .  18 VAL H    1 1 
       12 24519 1 1  18 VAL HA   H    6.224  14.797  -6.864 1.00 . A A .  18 VAL HA   1 1 
       12 24520 1 1  18 VAL HB   H    4.554  14.984  -9.371 1.00 . A A .  18 VAL HB   1 1 
       12 24521 1 1  18 VAL HG11 H    3.921  16.054  -7.051 1.00 . A A .  18 VAL HG11 1 1 
       12 24522 1 1  18 VAL HG12 H    3.704  16.947  -8.556 1.00 . A A .  18 VAL HG12 1 1 
       12 24523 1 1  18 VAL HG13 H    5.110  17.263  -7.538 1.00 . A A .  18 VAL HG13 1 1 
       12 24524 1 1  18 VAL HG21 H    7.274  15.434  -9.216 1.00 . A A .  18 VAL HG21 1 1 
       12 24525 1 1  18 VAL HG22 H    6.577  17.040  -9.003 1.00 . A A .  18 VAL HG22 1 1 
       12 24526 1 1  18 VAL HG23 H    6.178  16.087 -10.433 1.00 . A A .  18 VAL HG23 1 1 
       12 24527 1 1  18 VAL N    N    6.582  13.392  -8.332 1.00 . A A .  18 VAL N    1 1 
       12 24528 1 1  18 VAL O    O    4.067  13.864  -5.959 1.00 . A A .  18 VAL O    1 1 
       12 24529 1 1  19 ASN C    C    3.029  10.954  -6.413 1.00 . A A .  19 ASN C    1 1 
       12 24530 1 1  19 ASN CA   C    2.673  12.007  -7.459 1.00 . A A .  19 ASN CA   1 1 
       12 24531 1 1  19 ASN CB   C    1.985  11.344  -8.655 1.00 . A A .  19 ASN CB   1 1 
       12 24532 1 1  19 ASN CG   C    0.523  11.731  -8.767 1.00 . A A .  19 ASN CG   1 1 
       12 24533 1 1  19 ASN H    H    4.209  12.587  -8.800 1.00 . A A .  19 ASN H    1 1 
       12 24534 1 1  19 ASN HA   H    1.992  12.717  -7.016 1.00 . A A .  19 ASN HA   1 1 
       12 24535 1 1  19 ASN HB2  H    2.487  11.645  -9.561 1.00 . A A .  19 ASN HB2  1 1 
       12 24536 1 1  19 ASN HB3  H    2.048  10.272  -8.552 1.00 . A A .  19 ASN HB3  1 1 
       12 24537 1 1  19 ASN HD21 H    1.028  13.547  -9.401 1.00 . A A .  19 ASN HD21 1 1 
       12 24538 1 1  19 ASN HD22 H   -0.668  13.242  -9.271 1.00 . A A .  19 ASN HD22 1 1 
       12 24539 1 1  19 ASN N    N    3.856  12.741  -7.896 1.00 . A A .  19 ASN N    1 1 
       12 24540 1 1  19 ASN ND2  N    0.269  12.965  -9.190 1.00 . A A .  19 ASN ND2  1 1 
       12 24541 1 1  19 ASN O    O    2.215  10.627  -5.548 1.00 . A A .  19 ASN O    1 1 
       12 24542 1 1  19 ASN OD1  O   -0.367  10.931  -8.478 1.00 . A A .  19 ASN OD1  1 1 
       12 24543 1 1  20 ALA C    C    6.213   9.445  -5.389 1.00 . A A .  20 ALA C    1 1 
       12 24544 1 1  20 ALA CA   C    4.696   9.408  -5.556 1.00 . A A .  20 ALA CA   1 1 
       12 24545 1 1  20 ALA CB   C    4.247   8.028  -6.012 1.00 . A A .  20 ALA CB   1 1 
       12 24546 1 1  20 ALA H    H    4.848  10.722  -7.206 1.00 . A A .  20 ALA H    1 1 
       12 24547 1 1  20 ALA HA   H    4.237   9.613  -4.602 1.00 . A A .  20 ALA HA   1 1 
       12 24548 1 1  20 ALA HB1  H    4.947   7.286  -5.659 1.00 . A A .  20 ALA HB1  1 1 
       12 24549 1 1  20 ALA HB2  H    4.209   8.002  -7.091 1.00 . A A .  20 ALA HB2  1 1 
       12 24550 1 1  20 ALA HB3  H    3.267   7.819  -5.611 1.00 . A A .  20 ALA HB3  1 1 
       12 24551 1 1  20 ALA N    N    4.244  10.424  -6.497 1.00 . A A .  20 ALA N    1 1 
       12 24552 1 1  20 ALA O    O    6.934   8.677  -6.024 1.00 . A A .  20 ALA O    1 1 
       12 24553 1 1  21 PRO C    C    8.628   9.578  -3.152 1.00 . A A .  21 PRO C    1 1 
       12 24554 1 1  21 PRO CA   C    8.143  10.485  -4.274 1.00 . A A .  21 PRO CA   1 1 
       12 24555 1 1  21 PRO CB   C    8.268  11.948  -3.866 1.00 . A A .  21 PRO CB   1 1 
       12 24556 1 1  21 PRO CD   C    5.930  11.300  -3.730 1.00 . A A .  21 PRO CD   1 1 
       12 24557 1 1  21 PRO CG   C    6.957  12.296  -3.233 1.00 . A A .  21 PRO CG   1 1 
       12 24558 1 1  21 PRO HA   H    8.725  10.304  -5.164 1.00 . A A .  21 PRO HA   1 1 
       12 24559 1 1  21 PRO HB2  H    9.084  12.058  -3.168 1.00 . A A .  21 PRO HB2  1 1 
       12 24560 1 1  21 PRO HB3  H    8.456  12.551  -4.741 1.00 . A A .  21 PRO HB3  1 1 
       12 24561 1 1  21 PRO HD2  H    5.455  10.803  -2.898 1.00 . A A .  21 PRO HD2  1 1 
       12 24562 1 1  21 PRO HD3  H    5.192  11.795  -4.342 1.00 . A A .  21 PRO HD3  1 1 
       12 24563 1 1  21 PRO HG2  H    7.044  12.229  -2.158 1.00 . A A .  21 PRO HG2  1 1 
       12 24564 1 1  21 PRO HG3  H    6.671  13.297  -3.519 1.00 . A A .  21 PRO HG3  1 1 
       12 24565 1 1  21 PRO N    N    6.715  10.344  -4.527 1.00 . A A .  21 PRO N    1 1 
       12 24566 1 1  21 PRO O    O    7.832   9.002  -2.412 1.00 . A A .  21 PRO O    1 1 
       12 24567 1 1  22 ILE C    C   10.878   9.460  -0.747 1.00 . A A .  22 ILE C    1 1 
       12 24568 1 1  22 ILE CA   C   10.544   8.635  -1.989 1.00 . A A .  22 ILE CA   1 1 
       12 24569 1 1  22 ILE CB   C   11.822   7.947  -2.503 1.00 . A A .  22 ILE CB   1 1 
       12 24570 1 1  22 ILE CD1  C   12.609   6.328  -4.306 1.00 . A A .  22 ILE CD1  1 1 
       12 24571 1 1  22 ILE CG1  C   11.576   7.349  -3.890 1.00 . A A .  22 ILE CG1  1 1 
       12 24572 1 1  22 ILE CG2  C   12.279   6.875  -1.523 1.00 . A A .  22 ILE CG2  1 1 
       12 24573 1 1  22 ILE H    H   10.526   9.955  -3.642 1.00 . A A .  22 ILE H    1 1 
       12 24574 1 1  22 ILE HA   H    9.830   7.865  -1.724 1.00 . A A .  22 ILE HA   1 1 
       12 24575 1 1  22 ILE HB   H   12.600   8.690  -2.572 1.00 . A A .  22 ILE HB   1 1 
       12 24576 1 1  22 ILE HD11 H   12.459   5.419  -3.744 1.00 . A A .  22 ILE HD11 1 1 
       12 24577 1 1  22 ILE HD12 H   13.598   6.716  -4.107 1.00 . A A .  22 ILE HD12 1 1 
       12 24578 1 1  22 ILE HD13 H   12.508   6.122  -5.360 1.00 . A A .  22 ILE HD13 1 1 
       12 24579 1 1  22 ILE HG12 H   10.611   6.864  -3.899 1.00 . A A .  22 ILE HG12 1 1 
       12 24580 1 1  22 ILE HG13 H   11.580   8.144  -4.622 1.00 . A A .  22 ILE HG13 1 1 
       12 24581 1 1  22 ILE HG21 H   13.212   6.452  -1.863 1.00 . A A .  22 ILE HG21 1 1 
       12 24582 1 1  22 ILE HG22 H   11.532   6.101  -1.467 1.00 . A A .  22 ILE HG22 1 1 
       12 24583 1 1  22 ILE HG23 H   12.418   7.314  -0.546 1.00 . A A .  22 ILE HG23 1 1 
       12 24584 1 1  22 ILE N    N    9.943   9.465  -3.025 1.00 . A A .  22 ILE N    1 1 
       12 24585 1 1  22 ILE O    O   11.200   8.909   0.305 1.00 . A A .  22 ILE O    1 1 
       12 24586 1 1  23 GLN C    C   12.586  11.950   0.355 1.00 . A A .  23 GLN C    1 1 
       12 24587 1 1  23 GLN CA   C   11.088  11.704   0.226 1.00 . A A .  23 GLN CA   1 1 
       12 24588 1 1  23 GLN CB   C   10.529  11.165   1.547 1.00 . A A .  23 GLN CB   1 1 
       12 24589 1 1  23 GLN CD   C    8.397  11.957   2.650 1.00 . A A .  23 GLN CD   1 1 
       12 24590 1 1  23 GLN CG   C    9.869  12.230   2.409 1.00 . A A .  23 GLN CG   1 1 
       12 24591 1 1  23 GLN H    H   10.537  11.161  -1.744 1.00 . A A .  23 GLN H    1 1 
       12 24592 1 1  23 GLN HA   H   10.605  12.643   0.002 1.00 . A A .  23 GLN HA   1 1 
       12 24593 1 1  23 GLN HB2  H    9.797  10.403   1.329 1.00 . A A .  23 GLN HB2  1 1 
       12 24594 1 1  23 GLN HB3  H   11.337  10.725   2.112 1.00 . A A .  23 GLN HB3  1 1 
       12 24595 1 1  23 GLN HE21 H    8.853  10.424   3.833 1.00 . A A .  23 GLN HE21 1 1 
       12 24596 1 1  23 GLN HE22 H    7.167  10.735   3.623 1.00 . A A .  23 GLN HE22 1 1 
       12 24597 1 1  23 GLN HG2  H   10.374  12.267   3.363 1.00 . A A .  23 GLN HG2  1 1 
       12 24598 1 1  23 GLN HG3  H    9.966  13.186   1.914 1.00 . A A .  23 GLN HG3  1 1 
       12 24599 1 1  23 GLN N    N   10.798  10.787  -0.879 1.00 . A A .  23 GLN N    1 1 
       12 24600 1 1  23 GLN NE2  N    8.110  10.936   3.450 1.00 . A A .  23 GLN NE2  1 1 
       12 24601 1 1  23 GLN O    O   13.123  12.019   1.461 1.00 . A A .  23 GLN O    1 1 
       12 24602 1 1  23 GLN OE1  O    7.529  12.654   2.126 1.00 . A A .  23 GLN OE1  1 1 
       12 24603 1 1  24 GLY C    C   15.474  11.122  -0.304 1.00 . A A .  24 GLY C    1 1 
       12 24604 1 1  24 GLY CA   C   14.687  12.327  -0.777 1.00 . A A .  24 GLY CA   1 1 
       12 24605 1 1  24 GLY H    H   12.775  12.021  -1.633 1.00 . A A .  24 GLY H    1 1 
       12 24606 1 1  24 GLY HA2  H   15.003  12.578  -1.779 1.00 . A A .  24 GLY HA2  1 1 
       12 24607 1 1  24 GLY HA3  H   14.897  13.160  -0.124 1.00 . A A .  24 GLY HA3  1 1 
       12 24608 1 1  24 GLY N    N   13.257  12.085  -0.783 1.00 . A A .  24 GLY N    1 1 
       12 24609 1 1  24 GLY O    O   14.949  10.279   0.424 1.00 . A A .  24 GLY O    1 1 
       12 24610 1 1  25 SER C    C   17.023   8.616  -0.893 1.00 . A A .  25 SER C    1 1 
       12 24611 1 1  25 SER CA   C   17.582   9.918  -0.337 1.00 . A A .  25 SER CA   1 1 
       12 24612 1 1  25 SER CB   C   17.699   9.831   1.186 1.00 . A A .  25 SER CB   1 1 
       12 24613 1 1  25 SER H    H   17.095  11.733  -1.305 1.00 . A A .  25 SER H    1 1 
       12 24614 1 1  25 SER HA   H   18.563  10.086  -0.759 1.00 . A A .  25 SER HA   1 1 
       12 24615 1 1  25 SER HB2  H   16.946   9.156   1.564 1.00 . A A .  25 SER HB2  1 1 
       12 24616 1 1  25 SER HB3  H   18.679   9.462   1.450 1.00 . A A .  25 SER HB3  1 1 
       12 24617 1 1  25 SER HG   H   17.744  11.055   2.716 1.00 . A A .  25 SER HG   1 1 
       12 24618 1 1  25 SER N    N   16.732  11.035  -0.721 1.00 . A A .  25 SER N    1 1 
       12 24619 1 1  25 SER O    O   16.122   8.017  -0.307 1.00 . A A .  25 SER O    1 1 
       12 24620 1 1  25 SER OG   O   17.513  11.102   1.784 1.00 . A A .  25 SER OG   1 1 
       12 24621 1 1  26 ARG C    C   16.870   5.857  -1.685 1.00 . A A .  26 ARG C    1 1 
       12 24622 1 1  26 ARG CA   C   17.123   6.975  -2.693 1.00 . A A .  26 ARG CA   1 1 
       12 24623 1 1  26 ARG CB   C   18.160   6.525  -3.725 1.00 . A A .  26 ARG CB   1 1 
       12 24624 1 1  26 ARG CD   C   20.328   7.667  -3.148 1.00 . A A .  26 ARG CD   1 1 
       12 24625 1 1  26 ARG CG   C   19.177   7.583  -4.137 1.00 . A A .  26 ARG CG   1 1 
       12 24626 1 1  26 ARG CZ   C   22.296   6.874  -4.402 1.00 . A A .  26 ARG CZ   1 1 
       12 24627 1 1  26 ARG H    H   18.260   8.714  -2.455 1.00 . A A .  26 ARG H    1 1 
       12 24628 1 1  26 ARG HA   H   16.197   7.193  -3.205 1.00 . A A .  26 ARG HA   1 1 
       12 24629 1 1  26 ARG HB2  H   18.700   5.687  -3.321 1.00 . A A .  26 ARG HB2  1 1 
       12 24630 1 1  26 ARG HB3  H   17.635   6.215  -4.605 1.00 . A A .  26 ARG HB3  1 1 
       12 24631 1 1  26 ARG HD2  H   20.745   8.663  -3.185 1.00 . A A .  26 ARG HD2  1 1 
       12 24632 1 1  26 ARG HD3  H   19.949   7.473  -2.155 1.00 . A A .  26 ARG HD3  1 1 
       12 24633 1 1  26 ARG HE   H   21.410   5.879  -2.916 1.00 . A A .  26 ARG HE   1 1 
       12 24634 1 1  26 ARG HG2  H   19.572   7.324  -5.108 1.00 . A A .  26 ARG HG2  1 1 
       12 24635 1 1  26 ARG HG3  H   18.686   8.542  -4.192 1.00 . A A .  26 ARG HG3  1 1 
       12 24636 1 1  26 ARG HH11 H   21.596   8.679  -4.993 1.00 . A A .  26 ARG HH11 1 1 
       12 24637 1 1  26 ARG HH12 H   22.980   8.099  -5.858 1.00 . A A .  26 ARG HH12 1 1 
       12 24638 1 1  26 ARG HH21 H   23.227   5.115  -4.054 1.00 . A A .  26 ARG HH21 1 1 
       12 24639 1 1  26 ARG HH22 H   23.906   6.075  -5.326 1.00 . A A .  26 ARG HH22 1 1 
       12 24640 1 1  26 ARG N    N   17.558   8.192  -2.037 1.00 . A A .  26 ARG N    1 1 
       12 24641 1 1  26 ARG NE   N   21.381   6.701  -3.450 1.00 . A A .  26 ARG NE   1 1 
       12 24642 1 1  26 ARG NH1  N   22.289   7.974  -5.145 1.00 . A A .  26 ARG NH1  1 1 
       12 24643 1 1  26 ARG NH2  N   23.219   5.945  -4.611 1.00 . A A .  26 ARG NH2  1 1 
       12 24644 1 1  26 ARG O    O   17.487   5.815  -0.621 1.00 . A A .  26 ARG O    1 1 
       12 24645 1 1  27 ASN C    C   16.430   2.609  -1.497 1.00 . A A .  27 ASN C    1 1 
       12 24646 1 1  27 ASN CA   C   15.609   3.851  -1.155 1.00 . A A .  27 ASN CA   1 1 
       12 24647 1 1  27 ASN CB   C   14.109   3.556  -1.254 1.00 . A A .  27 ASN CB   1 1 
       12 24648 1 1  27 ASN CG   C   13.658   2.454  -0.315 1.00 . A A .  27 ASN CG   1 1 
       12 24649 1 1  27 ASN H    H   15.494   5.054  -2.883 1.00 . A A .  27 ASN H    1 1 
       12 24650 1 1  27 ASN HA   H   15.839   4.149  -0.146 1.00 . A A .  27 ASN HA   1 1 
       12 24651 1 1  27 ASN HB2  H   13.563   4.451  -1.004 1.00 . A A .  27 ASN HB2  1 1 
       12 24652 1 1  27 ASN HB3  H   13.872   3.267  -2.264 1.00 . A A .  27 ASN HB3  1 1 
       12 24653 1 1  27 ASN HD21 H   14.256   3.516   1.257 1.00 . A A .  27 ASN HD21 1 1 
       12 24654 1 1  27 ASN HD22 H   13.562   1.974   1.613 1.00 . A A .  27 ASN HD22 1 1 
       12 24655 1 1  27 ASN N    N   15.953   4.961  -2.026 1.00 . A A .  27 ASN N    1 1 
       12 24656 1 1  27 ASN ND2  N   13.844   2.670   0.982 1.00 . A A .  27 ASN ND2  1 1 
       12 24657 1 1  27 ASN O    O   17.130   2.573  -2.508 1.00 . A A .  27 ASN O    1 1 
       12 24658 1 1  27 ASN OD1  O   13.147   1.423  -0.748 1.00 . A A .  27 ASN OD1  1 1 
       12 24659 1 1  28 LEU C    C   16.967  -0.189  -2.232 1.00 . A A .  28 LEU C    1 1 
       12 24660 1 1  28 LEU CA   C   17.076   0.360  -0.808 1.00 . A A .  28 LEU CA   1 1 
       12 24661 1 1  28 LEU CB   C   16.549  -0.659   0.196 1.00 . A A .  28 LEU CB   1 1 
       12 24662 1 1  28 LEU CD1  C   16.929  -2.115   2.199 1.00 . A A .  28 LEU CD1  1 1 
       12 24663 1 1  28 LEU CD2  C   18.838  -1.554   0.681 1.00 . A A .  28 LEU CD2  1 1 
       12 24664 1 1  28 LEU CG   C   17.536  -1.057   1.290 1.00 . A A .  28 LEU CG   1 1 
       12 24665 1 1  28 LEU H    H   15.780   1.697   0.153 1.00 . A A .  28 LEU H    1 1 
       12 24666 1 1  28 LEU HA   H   18.114   0.555  -0.590 1.00 . A A .  28 LEU HA   1 1 
       12 24667 1 1  28 LEU HB2  H   15.673  -0.240   0.670 1.00 . A A .  28 LEU HB2  1 1 
       12 24668 1 1  28 LEU HB3  H   16.257  -1.540  -0.337 1.00 . A A .  28 LEU HB3  1 1 
       12 24669 1 1  28 LEU HD11 H   16.295  -1.639   2.932 1.00 . A A .  28 LEU HD11 1 1 
       12 24670 1 1  28 LEU HD12 H   17.719  -2.653   2.701 1.00 . A A .  28 LEU HD12 1 1 
       12 24671 1 1  28 LEU HD13 H   16.343  -2.803   1.608 1.00 . A A .  28 LEU HD13 1 1 
       12 24672 1 1  28 LEU HD21 H   19.544  -0.738   0.623 1.00 . A A .  28 LEU HD21 1 1 
       12 24673 1 1  28 LEU HD22 H   18.648  -1.935  -0.312 1.00 . A A .  28 LEU HD22 1 1 
       12 24674 1 1  28 LEU HD23 H   19.247  -2.341   1.296 1.00 . A A .  28 LEU HD23 1 1 
       12 24675 1 1  28 LEU HG   H   17.758  -0.186   1.892 1.00 . A A .  28 LEU HG   1 1 
       12 24676 1 1  28 LEU N    N   16.346   1.603  -0.636 1.00 . A A .  28 LEU N    1 1 
       12 24677 1 1  28 LEU O    O   17.894  -0.047  -3.031 1.00 . A A .  28 LEU O    1 1 
       12 24678 1 1  29 LEU C    C   15.886  -0.405  -4.969 1.00 . A A .  29 LEU C    1 1 
       12 24679 1 1  29 LEU CA   C   15.629  -1.415  -3.856 1.00 . A A .  29 LEU CA   1 1 
       12 24680 1 1  29 LEU CB   C   14.213  -1.985  -3.982 1.00 . A A .  29 LEU CB   1 1 
       12 24681 1 1  29 LEU CD1  C   13.142   0.113  -3.134 1.00 . A A .  29 LEU CD1  1 1 
       12 24682 1 1  29 LEU CD2  C   11.789  -1.982  -3.347 1.00 . A A .  29 LEU CD2  1 1 
       12 24683 1 1  29 LEU CG   C   13.162  -1.404  -3.033 1.00 . A A .  29 LEU CG   1 1 
       12 24684 1 1  29 LEU H    H   15.145  -0.924  -1.863 1.00 . A A .  29 LEU H    1 1 
       12 24685 1 1  29 LEU HA   H   16.335  -2.223  -3.965 1.00 . A A .  29 LEU HA   1 1 
       12 24686 1 1  29 LEU HB2  H   13.877  -1.812  -4.985 1.00 . A A .  29 LEU HB2  1 1 
       12 24687 1 1  29 LEU HB3  H   14.263  -3.052  -3.820 1.00 . A A .  29 LEU HB3  1 1 
       12 24688 1 1  29 LEU HD11 H   12.230   0.490  -2.698 1.00 . A A .  29 LEU HD11 1 1 
       12 24689 1 1  29 LEU HD12 H   13.192   0.405  -4.173 1.00 . A A .  29 LEU HD12 1 1 
       12 24690 1 1  29 LEU HD13 H   13.989   0.522  -2.605 1.00 . A A .  29 LEU HD13 1 1 
       12 24691 1 1  29 LEU HD21 H   11.881  -2.733  -4.119 1.00 . A A .  29 LEU HD21 1 1 
       12 24692 1 1  29 LEU HD22 H   11.135  -1.194  -3.689 1.00 . A A .  29 LEU HD22 1 1 
       12 24693 1 1  29 LEU HD23 H   11.375  -2.432  -2.456 1.00 . A A .  29 LEU HD23 1 1 
       12 24694 1 1  29 LEU HG   H   13.414  -1.670  -2.017 1.00 . A A .  29 LEU HG   1 1 
       12 24695 1 1  29 LEU N    N   15.842  -0.831  -2.539 1.00 . A A .  29 LEU N    1 1 
       12 24696 1 1  29 LEU O    O   15.530   0.768  -4.860 1.00 . A A .  29 LEU O    1 1 
       12 24697 1 1  30 GLN C    C   16.647  -0.831  -8.481 1.00 . A A .  30 GLN C    1 1 
       12 24698 1 1  30 GLN CA   C   16.836  -0.052  -7.183 1.00 . A A .  30 GLN CA   1 1 
       12 24699 1 1  30 GLN CB   C   18.276   0.440  -7.074 1.00 . A A .  30 GLN CB   1 1 
       12 24700 1 1  30 GLN CD   C   19.802   2.287  -7.866 1.00 . A A .  30 GLN CD   1 1 
       12 24701 1 1  30 GLN CG   C   18.428   1.924  -7.339 1.00 . A A .  30 GLN CG   1 1 
       12 24702 1 1  30 GLN H    H   16.770  -1.823  -6.050 1.00 . A A .  30 GLN H    1 1 
       12 24703 1 1  30 GLN HA   H   16.170   0.799  -7.181 1.00 . A A .  30 GLN HA   1 1 
       12 24704 1 1  30 GLN HB2  H   18.639   0.234  -6.076 1.00 . A A .  30 GLN HB2  1 1 
       12 24705 1 1  30 GLN HB3  H   18.883  -0.099  -7.784 1.00 . A A .  30 GLN HB3  1 1 
       12 24706 1 1  30 GLN HE21 H   19.069   2.498  -9.702 1.00 . A A .  30 GLN HE21 1 1 
       12 24707 1 1  30 GLN HE22 H   20.764   2.790  -9.532 1.00 . A A .  30 GLN HE22 1 1 
       12 24708 1 1  30 GLN HG2  H   17.688   2.220  -8.067 1.00 . A A .  30 GLN HG2  1 1 
       12 24709 1 1  30 GLN HG3  H   18.257   2.456  -6.415 1.00 . A A .  30 GLN HG3  1 1 
       12 24710 1 1  30 GLN N    N   16.513  -0.882  -6.036 1.00 . A A .  30 GLN N    1 1 
       12 24711 1 1  30 GLN NE2  N   19.887   2.551  -9.164 1.00 . A A .  30 GLN NE2  1 1 
       12 24712 1 1  30 GLN O    O   15.792  -0.498  -9.301 1.00 . A A .  30 GLN O    1 1 
       12 24713 1 1  30 GLN OE1  O   20.776   2.331  -7.114 1.00 . A A .  30 GLN OE1  1 1 
       12 24714 1 1  31 GLY C    C   17.083  -4.151  -9.498 1.00 . A A .  31 GLY C    1 1 
       12 24715 1 1  31 GLY CA   C   17.361  -2.701  -9.838 1.00 . A A .  31 GLY CA   1 1 
       12 24716 1 1  31 GLY H    H   18.100  -2.095  -7.970 1.00 . A A .  31 GLY H    1 1 
       12 24717 1 1  31 GLY HA2  H   16.567  -2.326 -10.452 1.00 . A A .  31 GLY HA2  1 1 
       12 24718 1 1  31 GLY HA3  H   18.290  -2.639 -10.383 1.00 . A A .  31 GLY HA3  1 1 
       12 24719 1 1  31 GLY N    N   17.449  -1.878  -8.654 1.00 . A A .  31 GLY N    1 1 
       12 24720 1 1  31 GLY O    O   15.983  -4.651  -9.730 1.00 . A A .  31 GLY O    1 1 
       12 24721 1 1  32 GLU C    C   17.301  -6.311  -7.156 1.00 . A A .  32 GLU C    1 1 
       12 24722 1 1  32 GLU CA   C   17.933  -6.218  -8.538 1.00 . A A .  32 GLU CA   1 1 
       12 24723 1 1  32 GLU CB   C   19.291  -6.923  -8.548 1.00 . A A .  32 GLU CB   1 1 
       12 24724 1 1  32 GLU CD   C   21.115  -7.788 -10.064 1.00 . A A .  32 GLU CD   1 1 
       12 24725 1 1  32 GLU CG   C   19.626  -7.583  -9.875 1.00 . A A .  32 GLU CG   1 1 
       12 24726 1 1  32 GLU H    H   18.929  -4.365  -8.759 1.00 . A A .  32 GLU H    1 1 
       12 24727 1 1  32 GLU HA   H   17.279  -6.697  -9.252 1.00 . A A .  32 GLU HA   1 1 
       12 24728 1 1  32 GLU HB2  H   20.061  -6.198  -8.327 1.00 . A A .  32 GLU HB2  1 1 
       12 24729 1 1  32 GLU HB3  H   19.294  -7.683  -7.781 1.00 . A A .  32 GLU HB3  1 1 
       12 24730 1 1  32 GLU HG2  H   19.137  -8.545  -9.918 1.00 . A A .  32 GLU HG2  1 1 
       12 24731 1 1  32 GLU HG3  H   19.259  -6.958 -10.676 1.00 . A A .  32 GLU HG3  1 1 
       12 24732 1 1  32 GLU N    N   18.079  -4.822  -8.930 1.00 . A A .  32 GLU N    1 1 
       12 24733 1 1  32 GLU O    O   16.570  -7.257  -6.854 1.00 . A A .  32 GLU O    1 1 
       12 24734 1 1  32 GLU OE1  O   21.744  -8.419  -9.188 1.00 . A A .  32 GLU OE1  1 1 
       12 24735 1 1  32 GLU OE2  O   21.655  -7.320 -11.089 1.00 . A A .  32 GLU OE2  1 1 
       12 24736 1 1  33 GLU C    C   15.517  -4.958  -5.066 1.00 . A A .  33 GLU C    1 1 
       12 24737 1 1  33 GLU CA   C   17.003  -5.266  -4.988 1.00 . A A .  33 GLU CA   1 1 
       12 24738 1 1  33 GLU CB   C   17.721  -4.223  -4.131 1.00 . A A .  33 GLU CB   1 1 
       12 24739 1 1  33 GLU CD   C   19.281  -4.549  -2.167 1.00 . A A .  33 GLU CD   1 1 
       12 24740 1 1  33 GLU CG   C   19.101  -4.663  -3.669 1.00 . A A .  33 GLU CG   1 1 
       12 24741 1 1  33 GLU H    H   18.135  -4.571  -6.626 1.00 . A A .  33 GLU H    1 1 
       12 24742 1 1  33 GLU HA   H   17.130  -6.237  -4.549 1.00 . A A .  33 GLU HA   1 1 
       12 24743 1 1  33 GLU HB2  H   17.830  -3.316  -4.706 1.00 . A A .  33 GLU HB2  1 1 
       12 24744 1 1  33 GLU HB3  H   17.120  -4.017  -3.259 1.00 . A A .  33 GLU HB3  1 1 
       12 24745 1 1  33 GLU HG2  H   19.250  -5.694  -3.955 1.00 . A A .  33 GLU HG2  1 1 
       12 24746 1 1  33 GLU HG3  H   19.843  -4.046  -4.154 1.00 . A A .  33 GLU HG3  1 1 
       12 24747 1 1  33 GLU N    N   17.566  -5.308  -6.325 1.00 . A A .  33 GLU N    1 1 
       12 24748 1 1  33 GLU O    O   14.769  -5.194  -4.120 1.00 . A A .  33 GLU O    1 1 
       12 24749 1 1  33 GLU OE1  O   18.496  -3.817  -1.529 1.00 . A A .  33 GLU OE1  1 1 
       12 24750 1 1  33 GLU OE2  O   20.209  -5.190  -1.630 1.00 . A A .  33 GLU OE2  1 1 
       12 24751 1 1  34 LEU C    C   12.890  -5.399  -6.504 1.00 . A A .  34 LEU C    1 1 
       12 24752 1 1  34 LEU CA   C   13.714  -4.125  -6.459 1.00 . A A .  34 LEU CA   1 1 
       12 24753 1 1  34 LEU CB   C   13.602  -3.361  -7.773 1.00 . A A .  34 LEU CB   1 1 
       12 24754 1 1  34 LEU CD1  C   13.184  -1.210  -8.990 1.00 . A A .  34 LEU CD1  1 1 
       12 24755 1 1  34 LEU CD2  C   12.035  -1.657  -6.813 1.00 . A A .  34 LEU CD2  1 1 
       12 24756 1 1  34 LEU CG   C   13.304  -1.871  -7.625 1.00 . A A .  34 LEU CG   1 1 
       12 24757 1 1  34 LEU H    H   15.739  -4.300  -6.935 1.00 . A A .  34 LEU H    1 1 
       12 24758 1 1  34 LEU HA   H   13.363  -3.505  -5.652 1.00 . A A .  34 LEU HA   1 1 
       12 24759 1 1  34 LEU HB2  H   14.538  -3.466  -8.303 1.00 . A A .  34 LEU HB2  1 1 
       12 24760 1 1  34 LEU HB3  H   12.827  -3.809  -8.360 1.00 . A A .  34 LEU HB3  1 1 
       12 24761 1 1  34 LEU HD11 H   13.735  -1.787  -9.718 1.00 . A A .  34 LEU HD11 1 1 
       12 24762 1 1  34 LEU HD12 H   13.591  -0.210  -8.942 1.00 . A A .  34 LEU HD12 1 1 
       12 24763 1 1  34 LEU HD13 H   12.145  -1.163  -9.278 1.00 . A A .  34 LEU HD13 1 1 
       12 24764 1 1  34 LEU HD21 H   12.210  -0.897  -6.064 1.00 . A A .  34 LEU HD21 1 1 
       12 24765 1 1  34 LEU HD22 H   11.755  -2.581  -6.328 1.00 . A A .  34 LEU HD22 1 1 
       12 24766 1 1  34 LEU HD23 H   11.237  -1.339  -7.467 1.00 . A A .  34 LEU HD23 1 1 
       12 24767 1 1  34 LEU HG   H   14.123  -1.405  -7.098 1.00 . A A .  34 LEU HG   1 1 
       12 24768 1 1  34 LEU N    N   15.099  -4.448  -6.218 1.00 . A A .  34 LEU N    1 1 
       12 24769 1 1  34 LEU O    O   11.733  -5.418  -6.088 1.00 . A A .  34 LEU O    1 1 
       12 24770 1 1  35 LEU C    C   12.881  -8.442  -5.714 1.00 . A A .  35 LEU C    1 1 
       12 24771 1 1  35 LEU CA   C   12.837  -7.759  -7.072 1.00 . A A .  35 LEU CA   1 1 
       12 24772 1 1  35 LEU CB   C   13.494  -8.644  -8.134 1.00 . A A .  35 LEU CB   1 1 
       12 24773 1 1  35 LEU CD1  C   14.476  -8.905 -10.426 1.00 . A A .  35 LEU CD1  1 1 
       12 24774 1 1  35 LEU CD2  C   12.752  -7.144 -10.001 1.00 . A A .  35 LEU CD2  1 1 
       12 24775 1 1  35 LEU CG   C   13.921  -7.918  -9.411 1.00 . A A .  35 LEU CG   1 1 
       12 24776 1 1  35 LEU H    H   14.438  -6.392  -7.299 1.00 . A A .  35 LEU H    1 1 
       12 24777 1 1  35 LEU HA   H   11.806  -7.582  -7.340 1.00 . A A .  35 LEU HA   1 1 
       12 24778 1 1  35 LEU HB2  H   14.368  -9.105  -7.697 1.00 . A A .  35 LEU HB2  1 1 
       12 24779 1 1  35 LEU HB3  H   12.795  -9.422  -8.406 1.00 . A A .  35 LEU HB3  1 1 
       12 24780 1 1  35 LEU HD11 H   14.559  -8.422 -11.389 1.00 . A A .  35 LEU HD11 1 1 
       12 24781 1 1  35 LEU HD12 H   13.811  -9.753 -10.504 1.00 . A A .  35 LEU HD12 1 1 
       12 24782 1 1  35 LEU HD13 H   15.451  -9.240 -10.106 1.00 . A A .  35 LEU HD13 1 1 
       12 24783 1 1  35 LEU HD21 H   12.917  -6.990 -11.057 1.00 . A A .  35 LEU HD21 1 1 
       12 24784 1 1  35 LEU HD22 H   12.666  -6.188  -9.507 1.00 . A A .  35 LEU HD22 1 1 
       12 24785 1 1  35 LEU HD23 H   11.840  -7.706  -9.858 1.00 . A A .  35 LEU HD23 1 1 
       12 24786 1 1  35 LEU HG   H   14.703  -7.212  -9.171 1.00 . A A .  35 LEU HG   1 1 
       12 24787 1 1  35 LEU N    N   13.506  -6.470  -6.995 1.00 . A A .  35 LEU N    1 1 
       12 24788 1 1  35 LEU O    O   11.898  -9.034  -5.270 1.00 . A A .  35 LEU O    1 1 
       12 24789 1 1  36 ARG C    C   13.357  -8.156  -2.706 1.00 . A A .  36 ARG C    1 1 
       12 24790 1 1  36 ARG CA   C   14.186  -8.929  -3.726 1.00 . A A .  36 ARG CA   1 1 
       12 24791 1 1  36 ARG CB   C   15.661  -8.934  -3.317 1.00 . A A .  36 ARG CB   1 1 
       12 24792 1 1  36 ARG CD   C   17.396 -10.318  -2.142 1.00 . A A .  36 ARG CD   1 1 
       12 24793 1 1  36 ARG CG   C   16.232 -10.328  -3.119 1.00 . A A .  36 ARG CG   1 1 
       12 24794 1 1  36 ARG CZ   C   19.634  -9.304  -1.955 1.00 . A A .  36 ARG CZ   1 1 
       12 24795 1 1  36 ARG H    H   14.772  -7.840  -5.447 1.00 . A A .  36 ARG H    1 1 
       12 24796 1 1  36 ARG HA   H   13.826  -9.947  -3.770 1.00 . A A .  36 ARG HA   1 1 
       12 24797 1 1  36 ARG HB2  H   16.237  -8.440  -4.085 1.00 . A A .  36 ARG HB2  1 1 
       12 24798 1 1  36 ARG HB3  H   15.771  -8.389  -2.391 1.00 . A A .  36 ARG HB3  1 1 
       12 24799 1 1  36 ARG HD2  H   17.074  -9.853  -1.222 1.00 . A A .  36 ARG HD2  1 1 
       12 24800 1 1  36 ARG HD3  H   17.691 -11.339  -1.944 1.00 . A A .  36 ARG HD3  1 1 
       12 24801 1 1  36 ARG HE   H   18.501  -9.285  -3.599 1.00 . A A .  36 ARG HE   1 1 
       12 24802 1 1  36 ARG HG2  H   15.455 -10.973  -2.732 1.00 . A A .  36 ARG HG2  1 1 
       12 24803 1 1  36 ARG HG3  H   16.575 -10.705  -4.071 1.00 . A A .  36 ARG HG3  1 1 
       12 24804 1 1  36 ARG HH11 H   18.977 -10.201  -0.264 1.00 . A A .  36 ARG HH11 1 1 
       12 24805 1 1  36 ARG HH12 H   20.547  -9.480  -0.160 1.00 . A A .  36 ARG HH12 1 1 
       12 24806 1 1  36 ARG HH21 H   20.567  -8.337  -3.463 1.00 . A A .  36 ARG HH21 1 1 
       12 24807 1 1  36 ARG HH22 H   21.451  -8.421  -1.976 1.00 . A A .  36 ARG HH22 1 1 
       12 24808 1 1  36 ARG N    N   14.025  -8.338  -5.047 1.00 . A A .  36 ARG N    1 1 
       12 24809 1 1  36 ARG NE   N   18.544  -9.585  -2.667 1.00 . A A .  36 ARG NE   1 1 
       12 24810 1 1  36 ARG NH1  N   19.726  -9.694  -0.689 1.00 . A A .  36 ARG NH1  1 1 
       12 24811 1 1  36 ARG NH2  N   20.633  -8.633  -2.510 1.00 . A A .  36 ARG NH2  1 1 
       12 24812 1 1  36 ARG O    O   12.814  -8.730  -1.764 1.00 . A A .  36 ARG O    1 1 
       12 24813 1 1  37 ALA C    C   11.010  -6.102  -2.305 1.00 . A A .  37 ALA C    1 1 
       12 24814 1 1  37 ALA CA   C   12.504  -5.981  -2.031 1.00 . A A .  37 ALA CA   1 1 
       12 24815 1 1  37 ALA CB   C   12.955  -4.537  -2.185 1.00 . A A .  37 ALA CB   1 1 
       12 24816 1 1  37 ALA H    H   13.716  -6.452  -3.679 1.00 . A A .  37 ALA H    1 1 
       12 24817 1 1  37 ALA HA   H   12.705  -6.289  -1.023 1.00 . A A .  37 ALA HA   1 1 
       12 24818 1 1  37 ALA HB1  H   13.997  -4.454  -1.911 1.00 . A A .  37 ALA HB1  1 1 
       12 24819 1 1  37 ALA HB2  H   12.362  -3.904  -1.543 1.00 . A A .  37 ALA HB2  1 1 
       12 24820 1 1  37 ALA HB3  H   12.828  -4.230  -3.213 1.00 . A A .  37 ALA HB3  1 1 
       12 24821 1 1  37 ALA N    N   13.264  -6.845  -2.913 1.00 . A A .  37 ALA N    1 1 
       12 24822 1 1  37 ALA O    O   10.213  -6.276  -1.382 1.00 . A A .  37 ALA O    1 1 
       12 24823 1 1  38 LEU C    C    8.570  -7.341  -3.329 1.00 . A A .  38 LEU C    1 1 
       12 24824 1 1  38 LEU CA   C    9.224  -6.119  -3.970 1.00 . A A .  38 LEU CA   1 1 
       12 24825 1 1  38 LEU CB   C    9.085  -6.209  -5.495 1.00 . A A .  38 LEU CB   1 1 
       12 24826 1 1  38 LEU CD1  C    8.477  -5.127  -7.672 1.00 . A A .  38 LEU CD1  1 1 
       12 24827 1 1  38 LEU CD2  C    7.741  -4.085  -5.525 1.00 . A A .  38 LEU CD2  1 1 
       12 24828 1 1  38 LEU CG   C    8.840  -4.880  -6.216 1.00 . A A .  38 LEU CG   1 1 
       12 24829 1 1  38 LEU H    H   11.316  -5.875  -4.276 1.00 . A A .  38 LEU H    1 1 
       12 24830 1 1  38 LEU HA   H    8.719  -5.233  -3.622 1.00 . A A .  38 LEU HA   1 1 
       12 24831 1 1  38 LEU HB2  H    9.987  -6.649  -5.891 1.00 . A A .  38 LEU HB2  1 1 
       12 24832 1 1  38 LEU HB3  H    8.259  -6.868  -5.720 1.00 . A A .  38 LEU HB3  1 1 
       12 24833 1 1  38 LEU HD11 H    8.816  -6.109  -7.967 1.00 . A A .  38 LEU HD11 1 1 
       12 24834 1 1  38 LEU HD12 H    8.951  -4.381  -8.293 1.00 . A A .  38 LEU HD12 1 1 
       12 24835 1 1  38 LEU HD13 H    7.405  -5.066  -7.792 1.00 . A A .  38 LEU HD13 1 1 
       12 24836 1 1  38 LEU HD21 H    8.168  -3.499  -4.725 1.00 . A A .  38 LEU HD21 1 1 
       12 24837 1 1  38 LEU HD22 H    7.005  -4.765  -5.121 1.00 . A A .  38 LEU HD22 1 1 
       12 24838 1 1  38 LEU HD23 H    7.268  -3.427  -6.240 1.00 . A A .  38 LEU HD23 1 1 
       12 24839 1 1  38 LEU HG   H    9.746  -4.292  -6.192 1.00 . A A .  38 LEU HG   1 1 
       12 24840 1 1  38 LEU N    N   10.632  -6.013  -3.581 1.00 . A A .  38 LEU N    1 1 
       12 24841 1 1  38 LEU O    O    7.354  -7.378  -3.140 1.00 . A A .  38 LEU O    1 1 
       12 24842 1 1  39 ASP C    C    8.895  -9.436  -0.859 1.00 . A A .  39 ASP C    1 1 
       12 24843 1 1  39 ASP CA   C    8.886  -9.559  -2.376 1.00 . A A .  39 ASP CA   1 1 
       12 24844 1 1  39 ASP CB   C    9.729 -10.760  -2.813 1.00 . A A .  39 ASP CB   1 1 
       12 24845 1 1  39 ASP CG   C    8.899 -12.020  -2.969 1.00 . A A .  39 ASP CG   1 1 
       12 24846 1 1  39 ASP H    H   10.341  -8.249  -3.171 1.00 . A A .  39 ASP H    1 1 
       12 24847 1 1  39 ASP HA   H    7.870  -9.703  -2.704 1.00 . A A .  39 ASP HA   1 1 
       12 24848 1 1  39 ASP HB2  H   10.196 -10.539  -3.761 1.00 . A A .  39 ASP HB2  1 1 
       12 24849 1 1  39 ASP HB3  H   10.495 -10.943  -2.073 1.00 . A A .  39 ASP HB3  1 1 
       12 24850 1 1  39 ASP N    N    9.385  -8.338  -2.997 1.00 . A A .  39 ASP N    1 1 
       12 24851 1 1  39 ASP O    O    9.305 -10.354  -0.147 1.00 . A A .  39 ASP O    1 1 
       12 24852 1 1  39 ASP OD1  O    7.672 -11.902  -3.166 1.00 . A A .  39 ASP OD1  1 1 
       12 24853 1 1  39 ASP OD2  O    9.478 -13.125  -2.897 1.00 . A A .  39 ASP OD2  1 1 
       12 24854 1 1  40 GLN C    C    6.957  -7.668   1.475 1.00 . A A .  40 GLN C    1 1 
       12 24855 1 1  40 GLN CA   C    8.375  -8.033   1.060 1.00 . A A .  40 GLN CA   1 1 
       12 24856 1 1  40 GLN CB   C    9.343  -6.910   1.436 1.00 . A A .  40 GLN CB   1 1 
       12 24857 1 1  40 GLN CD   C    8.809  -5.275   3.287 1.00 . A A .  40 GLN CD   1 1 
       12 24858 1 1  40 GLN CG   C    9.396  -6.626   2.928 1.00 . A A .  40 GLN CG   1 1 
       12 24859 1 1  40 GLN H    H    8.118  -7.608  -0.996 1.00 . A A .  40 GLN H    1 1 
       12 24860 1 1  40 GLN HA   H    8.663  -8.937   1.571 1.00 . A A .  40 GLN HA   1 1 
       12 24861 1 1  40 GLN HB2  H   10.335  -7.182   1.107 1.00 . A A .  40 GLN HB2  1 1 
       12 24862 1 1  40 GLN HB3  H    9.040  -6.005   0.930 1.00 . A A .  40 GLN HB3  1 1 
       12 24863 1 1  40 GLN HE21 H    9.981  -4.383   1.952 1.00 . A A .  40 GLN HE21 1 1 
       12 24864 1 1  40 GLN HE22 H    8.924  -3.342   2.836 1.00 . A A .  40 GLN HE22 1 1 
       12 24865 1 1  40 GLN HG2  H    8.841  -7.392   3.448 1.00 . A A .  40 GLN HG2  1 1 
       12 24866 1 1  40 GLN HG3  H   10.428  -6.650   3.249 1.00 . A A .  40 GLN HG3  1 1 
       12 24867 1 1  40 GLN N    N    8.433  -8.293  -0.372 1.00 . A A .  40 GLN N    1 1 
       12 24868 1 1  40 GLN NE2  N    9.286  -4.227   2.625 1.00 . A A .  40 GLN NE2  1 1 
       12 24869 1 1  40 GLN O    O    6.733  -6.688   2.187 1.00 . A A .  40 GLN O    1 1 
       12 24870 1 1  40 GLN OE1  O    7.935  -5.174   4.148 1.00 . A A .  40 GLN OE1  1 1 
       12 24871 1 1  41 VAL C    C    4.357  -8.287   2.837 1.00 . A A .  41 VAL C    1 1 
       12 24872 1 1  41 VAL CA   C    4.599  -8.248   1.332 1.00 . A A .  41 VAL CA   1 1 
       12 24873 1 1  41 VAL CB   C    3.697  -9.295   0.649 1.00 . A A .  41 VAL CB   1 1 
       12 24874 1 1  41 VAL CG1  C    2.229  -8.996   0.914 1.00 . A A .  41 VAL CG1  1 1 
       12 24875 1 1  41 VAL CG2  C    3.973  -9.345  -0.847 1.00 . A A .  41 VAL CG2  1 1 
       12 24876 1 1  41 VAL H    H    6.258  -9.231   0.458 1.00 . A A .  41 VAL H    1 1 
       12 24877 1 1  41 VAL HA   H    4.327  -7.271   0.959 1.00 . A A .  41 VAL HA   1 1 
       12 24878 1 1  41 VAL HB   H    3.925 -10.264   1.068 1.00 . A A .  41 VAL HB   1 1 
       12 24879 1 1  41 VAL HG11 H    1.619  -9.527   0.199 1.00 . A A .  41 VAL HG11 1 1 
       12 24880 1 1  41 VAL HG12 H    2.055  -7.934   0.817 1.00 . A A .  41 VAL HG12 1 1 
       12 24881 1 1  41 VAL HG13 H    1.971  -9.313   1.913 1.00 . A A .  41 VAL HG13 1 1 
       12 24882 1 1  41 VAL HG21 H    3.347  -8.625  -1.353 1.00 . A A .  41 VAL HG21 1 1 
       12 24883 1 1  41 VAL HG22 H    3.756 -10.335  -1.219 1.00 . A A .  41 VAL HG22 1 1 
       12 24884 1 1  41 VAL HG23 H    5.011  -9.111  -1.030 1.00 . A A .  41 VAL HG23 1 1 
       12 24885 1 1  41 VAL N    N    6.006  -8.470   1.019 1.00 . A A .  41 VAL N    1 1 
       12 24886 1 1  41 VAL O    O    3.588  -7.488   3.373 1.00 . A A .  41 VAL O    1 1 
       12 24887 1 1  42 ASN C    C    5.260  -8.074   5.677 1.00 . A A .  42 ASN C    1 1 
       12 24888 1 1  42 ASN CA   C    4.872  -9.362   4.960 1.00 . A A .  42 ASN CA   1 1 
       12 24889 1 1  42 ASN CB   C    5.732 -10.522   5.467 1.00 . A A .  42 ASN CB   1 1 
       12 24890 1 1  42 ASN CG   C    4.938 -11.804   5.623 1.00 . A A .  42 ASN CG   1 1 
       12 24891 1 1  42 ASN H    H    5.615  -9.828   3.033 1.00 . A A .  42 ASN H    1 1 
       12 24892 1 1  42 ASN HA   H    3.835  -9.577   5.168 1.00 . A A .  42 ASN HA   1 1 
       12 24893 1 1  42 ASN HB2  H    6.533 -10.701   4.766 1.00 . A A .  42 ASN HB2  1 1 
       12 24894 1 1  42 ASN HB3  H    6.150 -10.260   6.427 1.00 . A A .  42 ASN HB3  1 1 
       12 24895 1 1  42 ASN HD21 H    5.622 -12.470   3.878 1.00 . A A .  42 ASN HD21 1 1 
       12 24896 1 1  42 ASN HD22 H    4.543 -13.528   4.715 1.00 . A A .  42 ASN HD22 1 1 
       12 24897 1 1  42 ASN N    N    5.017  -9.219   3.515 1.00 . A A .  42 ASN N    1 1 
       12 24898 1 1  42 ASN ND2  N    5.045 -12.690   4.639 1.00 . A A .  42 ASN ND2  1 1 
       12 24899 1 1  42 ASN O    O    6.004  -7.266   5.081 1.00 . A A .  42 ASN O    1 1 
       12 24900 1 1  42 ASN OXT  O    4.817  -7.881   6.829 1.00 . A A .  42 ASN OXT  1 1 
       12 24901 1 1  42 ASN OD1  O    4.236 -11.997   6.616 1.00 . A A .  42 ASN OD1  1 1 
       12 24902 2 2   1 MET C    C    2.702  31.239  -9.373 1.00 . B B . 101 MET C    1 1 
       12 24903 2 2   1 MET CA   C    3.397  31.560  -8.054 1.00 . B B . 101 MET CA   1 1 
       12 24904 2 2   1 MET CB   C    4.915  31.488  -8.222 1.00 . B B . 101 MET CB   1 1 
       12 24905 2 2   1 MET CE   C    7.935  30.660  -7.904 1.00 . B B . 101 MET CE   1 1 
       12 24906 2 2   1 MET CG   C    5.686  32.017  -7.023 1.00 . B B . 101 MET CG   1 1 
       12 24907 2 2   1 MET H1   H    3.512  29.717  -7.145 1.00 . B B . 101 MET H1   1 1 
       12 24908 2 2   1 MET H2   H    1.966  30.460  -7.066 1.00 . B B . 101 MET H2   1 1 
       12 24909 2 2   1 MET H3   H    3.244  31.028  -6.072 1.00 . B B . 101 MET H3   1 1 
       12 24910 2 2   1 MET HA   H    3.121  32.557  -7.745 1.00 . B B . 101 MET HA   1 1 
       12 24911 2 2   1 MET HB2  H    5.201  30.459  -8.380 1.00 . B B . 101 MET HB2  1 1 
       12 24912 2 2   1 MET HB3  H    5.198  32.067  -9.088 1.00 . B B . 101 MET HB3  1 1 
       12 24913 2 2   1 MET HE1  H    8.998  30.656  -8.097 1.00 . B B . 101 MET HE1  1 1 
       12 24914 2 2   1 MET HE2  H    7.403  30.387  -8.804 1.00 . B B . 101 MET HE2  1 1 
       12 24915 2 2   1 MET HE3  H    7.709  29.950  -7.122 1.00 . B B . 101 MET HE3  1 1 
       12 24916 2 2   1 MET HG2  H    5.243  32.953  -6.713 1.00 . B B . 101 MET HG2  1 1 
       12 24917 2 2   1 MET HG3  H    5.610  31.302  -6.218 1.00 . B B . 101 MET HG3  1 1 
       12 24918 2 2   1 MET N    N    2.993  30.605  -6.988 1.00 . B B . 101 MET N    1 1 
       12 24919 2 2   1 MET O    O    3.354  30.973 -10.384 1.00 . B B . 101 MET O    1 1 
       12 24920 2 2   1 MET SD   S    7.429  32.298  -7.385 1.00 . B B . 101 MET SD   1 1 
       12 24921 2 2   2 GLY C    C    0.441  29.486 -10.790 1.00 . B B . 102 GLY C    1 1 
       12 24922 2 2   2 GLY CA   C    0.611  30.974 -10.557 1.00 . B B . 102 GLY CA   1 1 
       12 24923 2 2   2 GLY H    H    0.906  31.482  -8.523 1.00 . B B . 102 GLY H    1 1 
       12 24924 2 2   2 GLY HA2  H   -0.365  31.427 -10.469 1.00 . B B . 102 GLY HA2  1 1 
       12 24925 2 2   2 GLY HA3  H    1.120  31.404 -11.407 1.00 . B B . 102 GLY HA3  1 1 
       12 24926 2 2   2 GLY N    N    1.373  31.265  -9.358 1.00 . B B . 102 GLY N    1 1 
       12 24927 2 2   2 GLY O    O   -0.428  28.852 -10.191 1.00 . B B . 102 GLY O    1 1 
       12 24928 2 2   3 SER C    C    2.360  27.100 -12.892 1.00 . B B . 103 SER C    1 1 
       12 24929 2 2   3 SER CA   C    1.213  27.505 -11.973 1.00 . B B . 103 SER CA   1 1 
       12 24930 2 2   3 SER CB   C   -0.128  27.159 -12.626 1.00 . B B . 103 SER CB   1 1 
       12 24931 2 2   3 SER H    H    1.944  29.485 -12.107 1.00 . B B . 103 SER H    1 1 
       12 24932 2 2   3 SER HA   H    1.301  26.959 -11.046 1.00 . B B . 103 SER HA   1 1 
       12 24933 2 2   3 SER HB2  H   -0.817  27.979 -12.484 1.00 . B B . 103 SER HB2  1 1 
       12 24934 2 2   3 SER HB3  H    0.019  26.994 -13.683 1.00 . B B . 103 SER HB3  1 1 
       12 24935 2 2   3 SER HG   H   -0.770  26.106 -11.104 1.00 . B B . 103 SER HG   1 1 
       12 24936 2 2   3 SER N    N    1.273  28.928 -11.662 1.00 . B B . 103 SER N    1 1 
       12 24937 2 2   3 SER O    O    2.230  27.134 -14.116 1.00 . B B . 103 SER O    1 1 
       12 24938 2 2   3 SER OG   O   -0.688  25.990 -12.055 1.00 . B B . 103 SER OG   1 1 
       12 24939 2 2   4 GLY C    C    5.802  25.879 -12.205 1.00 . B B . 104 GLY C    1 1 
       12 24940 2 2   4 GLY CA   C    4.640  26.316 -13.075 1.00 . B B . 104 GLY CA   1 1 
       12 24941 2 2   4 GLY H    H    3.530  26.714 -11.316 1.00 . B B . 104 GLY H    1 1 
       12 24942 2 2   4 GLY HA2  H    4.357  25.495 -13.717 1.00 . B B . 104 GLY HA2  1 1 
       12 24943 2 2   4 GLY HA3  H    4.955  27.147 -13.686 1.00 . B B . 104 GLY HA3  1 1 
       12 24944 2 2   4 GLY N    N    3.485  26.720 -12.295 1.00 . B B . 104 GLY N    1 1 
       12 24945 2 2   4 GLY O    O    6.960  26.154 -12.521 1.00 . B B . 104 GLY O    1 1 
       12 24946 2 2   5 ALA C    C    5.994  23.592  -9.311 1.00 . B B . 105 ALA C    1 1 
       12 24947 2 2   5 ALA CA   C    6.522  24.719 -10.190 1.00 . B B . 105 ALA CA   1 1 
       12 24948 2 2   5 ALA CB   C    7.035  25.866  -9.331 1.00 . B B . 105 ALA CB   1 1 
       12 24949 2 2   5 ALA H    H    4.553  25.007 -10.910 1.00 . B B . 105 ALA H    1 1 
       12 24950 2 2   5 ALA HA   H    7.347  24.347 -10.779 1.00 . B B . 105 ALA HA   1 1 
       12 24951 2 2   5 ALA HB1  H    8.085  25.720  -9.125 1.00 . B B . 105 ALA HB1  1 1 
       12 24952 2 2   5 ALA HB2  H    6.485  25.893  -8.403 1.00 . B B . 105 ALA HB2  1 1 
       12 24953 2 2   5 ALA HB3  H    6.899  26.799  -9.858 1.00 . B B . 105 ALA HB3  1 1 
       12 24954 2 2   5 ALA N    N    5.494  25.196 -11.108 1.00 . B B . 105 ALA N    1 1 
       12 24955 2 2   5 ALA O    O    6.492  22.468  -9.359 1.00 . B B . 105 ALA O    1 1 
       12 24956 2 2   6 HIS C    C    3.019  22.468  -8.137 1.00 . B B . 106 HIS C    1 1 
       12 24957 2 2   6 HIS CA   C    4.383  22.913  -7.617 1.00 . B B . 106 HIS CA   1 1 
       12 24958 2 2   6 HIS CB   C    4.244  23.487  -6.205 1.00 . B B . 106 HIS CB   1 1 
       12 24959 2 2   6 HIS CD2  C    6.578  23.081  -5.146 1.00 . B B . 106 HIS CD2  1 1 
       12 24960 2 2   6 HIS CE1  C    5.960  21.763  -3.507 1.00 . B B . 106 HIS CE1  1 1 
       12 24961 2 2   6 HIS CG   C    5.235  22.927  -5.232 1.00 . B B . 106 HIS CG   1 1 
       12 24962 2 2   6 HIS H    H    4.626  24.814  -8.515 1.00 . B B . 106 HIS H    1 1 
       12 24963 2 2   6 HIS HA   H    5.039  22.057  -7.585 1.00 . B B . 106 HIS HA   1 1 
       12 24964 2 2   6 HIS HB2  H    4.386  24.557  -6.243 1.00 . B B . 106 HIS HB2  1 1 
       12 24965 2 2   6 HIS HB3  H    3.253  23.275  -5.831 1.00 . B B . 106 HIS HB3  1 1 
       12 24966 2 2   6 HIS HD1  H    3.971  21.794  -3.983 1.00 . B B . 106 HIS HD1  1 1 
       12 24967 2 2   6 HIS HD2  H    7.199  23.671  -5.806 1.00 . B B . 106 HIS HD2  1 1 
       12 24968 2 2   6 HIS HE1  H    5.986  21.121  -2.638 1.00 . B B . 106 HIS HE1  1 1 
       12 24969 2 2   6 HIS HE2  H    7.916  22.337  -3.708 1.00 . B B . 106 HIS HE2  1 1 
       12 24970 2 2   6 HIS N    N    4.980  23.901  -8.508 1.00 . B B . 106 HIS N    1 1 
       12 24971 2 2   6 HIS ND1  N    4.880  22.096  -4.191 1.00 . B B . 106 HIS ND1  1 1 
       12 24972 2 2   6 HIS NE2  N    7.003  22.348  -4.066 1.00 . B B . 106 HIS NE2  1 1 
       12 24973 2 2   6 HIS O    O    1.983  22.966  -7.698 1.00 . B B . 106 HIS O    1 1 
       12 24974 2 2   7 THR C    C    1.609  19.535  -9.320 1.00 . B B . 107 THR C    1 1 
       12 24975 2 2   7 THR CA   C    1.794  21.012  -9.654 1.00 . B B . 107 THR CA   1 1 
       12 24976 2 2   7 THR CB   C    1.799  21.208 -11.172 1.00 . B B . 107 THR CB   1 1 
       12 24977 2 2   7 THR CG2  C    1.138  22.496 -11.611 1.00 . B B . 107 THR CG2  1 1 
       12 24978 2 2   7 THR H    H    3.887  21.168  -9.383 1.00 . B B . 107 THR H    1 1 
       12 24979 2 2   7 THR HA   H    0.971  21.569  -9.232 1.00 . B B . 107 THR HA   1 1 
       12 24980 2 2   7 THR HB   H    1.265  20.388 -11.632 1.00 . B B . 107 THR HB   1 1 
       12 24981 2 2   7 THR HG1  H    3.581  21.998 -11.362 1.00 . B B . 107 THR HG1  1 1 
       12 24982 2 2   7 THR HG21 H    0.450  22.291 -12.418 1.00 . B B . 107 THR HG21 1 1 
       12 24983 2 2   7 THR HG22 H    1.893  23.191 -11.950 1.00 . B B . 107 THR HG22 1 1 
       12 24984 2 2   7 THR HG23 H    0.600  22.927 -10.780 1.00 . B B . 107 THR HG23 1 1 
       12 24985 2 2   7 THR N    N    3.029  21.526  -9.074 1.00 . B B . 107 THR N    1 1 
       12 24986 2 2   7 THR O    O    2.533  18.876  -8.841 1.00 . B B . 107 THR O    1 1 
       12 24987 2 2   7 THR OG1  O    3.125  21.211 -11.672 1.00 . B B . 107 THR OG1  1 1 
       12 24988 2 2   8 ALA C    C   -1.336  17.293  -9.691 1.00 . B B . 108 ALA C    1 1 
       12 24989 2 2   8 ALA CA   C    0.103  17.622  -9.309 1.00 . B B . 108 ALA CA   1 1 
       12 24990 2 2   8 ALA CB   C    0.350  17.298  -7.841 1.00 . B B . 108 ALA CB   1 1 
       12 24991 2 2   8 ALA H    H   -0.283  19.594  -9.961 1.00 . B B . 108 ALA H    1 1 
       12 24992 2 2   8 ALA HA   H    0.769  17.018  -9.903 1.00 . B B . 108 ALA HA   1 1 
       12 24993 2 2   8 ALA HB1  H    0.386  18.215  -7.271 1.00 . B B . 108 ALA HB1  1 1 
       12 24994 2 2   8 ALA HB2  H    1.289  16.775  -7.741 1.00 . B B . 108 ALA HB2  1 1 
       12 24995 2 2   8 ALA HB3  H   -0.450  16.674  -7.470 1.00 . B B . 108 ALA HB3  1 1 
       12 24996 2 2   8 ALA N    N    0.411  19.020  -9.578 1.00 . B B . 108 ALA N    1 1 
       12 24997 2 2   8 ALA O    O   -2.274  17.624  -8.965 1.00 . B B . 108 ALA O    1 1 
       12 24998 2 2   9 ASP C    C   -3.254  14.916 -10.742 1.00 . B B . 109 ASP C    1 1 
       12 24999 2 2   9 ASP CA   C   -2.829  16.266 -11.317 1.00 . B B . 109 ASP CA   1 1 
       12 25000 2 2   9 ASP CB   C   -2.841  16.208 -12.846 1.00 . B B . 109 ASP CB   1 1 
       12 25001 2 2   9 ASP CG   C   -4.195  16.565 -13.428 1.00 . B B . 109 ASP CG   1 1 
       12 25002 2 2   9 ASP H    H   -0.718  16.405 -11.371 1.00 . B B . 109 ASP H    1 1 
       12 25003 2 2   9 ASP HA   H   -3.524  17.023 -10.990 1.00 . B B . 109 ASP HA   1 1 
       12 25004 2 2   9 ASP HB2  H   -2.110  16.903 -13.233 1.00 . B B . 109 ASP HB2  1 1 
       12 25005 2 2   9 ASP HB3  H   -2.583  15.209 -13.164 1.00 . B B . 109 ASP HB3  1 1 
       12 25006 2 2   9 ASP N    N   -1.504  16.641 -10.837 1.00 . B B . 109 ASP N    1 1 
       12 25007 2 2   9 ASP O    O   -2.553  13.918 -10.905 1.00 . B B . 109 ASP O    1 1 
       12 25008 2 2   9 ASP OD1  O   -4.605  17.737 -13.302 1.00 . B B . 109 ASP OD1  1 1 
       12 25009 2 2   9 ASP OD2  O   -4.844  15.669 -14.008 1.00 . B B . 109 ASP OD2  1 1 
       12 25010 2 2  10 PRO C    C   -5.344  12.610 -10.534 1.00 . B B . 110 PRO C    1 1 
       12 25011 2 2  10 PRO CA   C   -4.921  13.619  -9.473 1.00 . B B . 110 PRO CA   1 1 
       12 25012 2 2  10 PRO CB   C   -6.132  14.076  -8.655 1.00 . B B . 110 PRO CB   1 1 
       12 25013 2 2  10 PRO CD   C   -5.323  15.999  -9.820 1.00 . B B . 110 PRO CD   1 1 
       12 25014 2 2  10 PRO CG   C   -6.573  15.341  -9.306 1.00 . B B . 110 PRO CG   1 1 
       12 25015 2 2  10 PRO HA   H   -4.191  13.166  -8.819 1.00 . B B . 110 PRO HA   1 1 
       12 25016 2 2  10 PRO HB2  H   -6.903  13.320  -8.696 1.00 . B B . 110 PRO HB2  1 1 
       12 25017 2 2  10 PRO HB3  H   -5.837  14.241  -7.631 1.00 . B B . 110 PRO HB3  1 1 
       12 25018 2 2  10 PRO HD2  H   -5.527  16.532 -10.737 1.00 . B B . 110 PRO HD2  1 1 
       12 25019 2 2  10 PRO HD3  H   -4.914  16.666  -9.076 1.00 . B B . 110 PRO HD3  1 1 
       12 25020 2 2  10 PRO HG2  H   -7.244  15.119 -10.122 1.00 . B B . 110 PRO HG2  1 1 
       12 25021 2 2  10 PRO HG3  H   -7.059  15.977  -8.581 1.00 . B B . 110 PRO HG3  1 1 
       12 25022 2 2  10 PRO N    N   -4.414  14.862 -10.062 1.00 . B B . 110 PRO N    1 1 
       12 25023 2 2  10 PRO O    O   -5.387  11.406 -10.278 1.00 . B B . 110 PRO O    1 1 
       12 25024 2 2  11 GLU C    C   -5.026  11.186 -13.131 1.00 . B B . 111 GLU C    1 1 
       12 25025 2 2  11 GLU CA   C   -6.073  12.253 -12.828 1.00 . B B . 111 GLU CA   1 1 
       12 25026 2 2  11 GLU CB   C   -6.345  13.090 -14.079 1.00 . B B . 111 GLU CB   1 1 
       12 25027 2 2  11 GLU CD   C   -7.789  13.395 -16.128 1.00 . B B . 111 GLU CD   1 1 
       12 25028 2 2  11 GLU CG   C   -7.321  12.442 -15.045 1.00 . B B . 111 GLU CG   1 1 
       12 25029 2 2  11 GLU H    H   -5.604  14.072 -11.872 1.00 . B B . 111 GLU H    1 1 
       12 25030 2 2  11 GLU HA   H   -6.978  11.768 -12.528 1.00 . B B . 111 GLU HA   1 1 
       12 25031 2 2  11 GLU HB2  H   -6.751  14.045 -13.777 1.00 . B B . 111 GLU HB2  1 1 
       12 25032 2 2  11 GLU HB3  H   -5.412  13.254 -14.598 1.00 . B B . 111 GLU HB3  1 1 
       12 25033 2 2  11 GLU HG2  H   -6.838  11.598 -15.515 1.00 . B B . 111 GLU HG2  1 1 
       12 25034 2 2  11 GLU HG3  H   -8.183  12.099 -14.491 1.00 . B B . 111 GLU HG3  1 1 
       12 25035 2 2  11 GLU N    N   -5.655  13.108 -11.727 1.00 . B B . 111 GLU N    1 1 
       12 25036 2 2  11 GLU O    O   -5.328  10.155 -13.731 1.00 . B B . 111 GLU O    1 1 
       12 25037 2 2  11 GLU OE1  O   -6.943  14.136 -16.670 1.00 . B B . 111 GLU OE1  1 1 
       12 25038 2 2  11 GLU OE2  O   -9.000  13.399 -16.433 1.00 . B B . 111 GLU OE2  1 1 
       12 25039 2 2  12 LYS C    C   -2.730   9.381 -11.907 1.00 . B B . 112 LYS C    1 1 
       12 25040 2 2  12 LYS CA   C   -2.697  10.512 -12.929 1.00 . B B . 112 LYS CA   1 1 
       12 25041 2 2  12 LYS CB   C   -1.356  11.245 -12.851 1.00 . B B . 112 LYS CB   1 1 
       12 25042 2 2  12 LYS CD   C   -0.396  13.325 -13.887 1.00 . B B . 112 LYS CD   1 1 
       12 25043 2 2  12 LYS CE   C   -0.593  14.240 -15.084 1.00 . B B . 112 LYS CE   1 1 
       12 25044 2 2  12 LYS CG   C   -0.963  11.937 -14.146 1.00 . B B . 112 LYS CG   1 1 
       12 25045 2 2  12 LYS H    H   -3.625  12.282 -12.238 1.00 . B B . 112 LYS H    1 1 
       12 25046 2 2  12 LYS HA   H   -2.810  10.092 -13.917 1.00 . B B . 112 LYS HA   1 1 
       12 25047 2 2  12 LYS HB2  H   -1.413  11.990 -12.071 1.00 . B B . 112 LYS HB2  1 1 
       12 25048 2 2  12 LYS HB3  H   -0.585  10.533 -12.599 1.00 . B B . 112 LYS HB3  1 1 
       12 25049 2 2  12 LYS HD2  H   -0.899  13.754 -13.032 1.00 . B B . 112 LYS HD2  1 1 
       12 25050 2 2  12 LYS HD3  H    0.661  13.238 -13.680 1.00 . B B . 112 LYS HD3  1 1 
       12 25051 2 2  12 LYS HE2  H   -0.339  15.249 -14.794 1.00 . B B . 112 LYS HE2  1 1 
       12 25052 2 2  12 LYS HE3  H    0.065  13.918 -15.878 1.00 . B B . 112 LYS HE3  1 1 
       12 25053 2 2  12 LYS HG2  H   -0.215  11.343 -14.648 1.00 . B B . 112 LYS HG2  1 1 
       12 25054 2 2  12 LYS HG3  H   -1.837  12.027 -14.774 1.00 . B B . 112 LYS HG3  1 1 
       12 25055 2 2  12 LYS HZ1  H   -2.262  15.153 -15.947 1.00 . B B . 112 LYS HZ1  1 1 
       12 25056 2 2  12 LYS HZ2  H   -2.645  13.968 -14.802 1.00 . B B . 112 LYS HZ2  1 1 
       12 25057 2 2  12 LYS HZ3  H   -2.098  13.515 -16.337 1.00 . B B . 112 LYS HZ3  1 1 
       12 25058 2 2  12 LYS N    N   -3.796  11.444 -12.710 1.00 . B B . 112 LYS N    1 1 
       12 25059 2 2  12 LYS NZ   N   -1.998  14.218 -15.577 1.00 . B B . 112 LYS NZ   1 1 
       12 25060 2 2  12 LYS O    O   -2.357   8.249 -12.210 1.00 . B B . 112 LYS O    1 1 
       12 25061 2 2  13 ARG C    C   -3.915   7.417 -10.116 1.00 . B B . 113 ARG C    1 1 
       12 25062 2 2  13 ARG CA   C   -3.263   8.704  -9.625 1.00 . B B . 113 ARG CA   1 1 
       12 25063 2 2  13 ARG CB   C   -4.044   9.269  -8.437 1.00 . B B . 113 ARG CB   1 1 
       12 25064 2 2  13 ARG CD   C   -5.314   8.676  -6.350 1.00 . B B . 113 ARG CD   1 1 
       12 25065 2 2  13 ARG CG   C   -4.163   8.301  -7.269 1.00 . B B . 113 ARG CG   1 1 
       12 25066 2 2  13 ARG CZ   C   -7.254   7.577  -5.300 1.00 . B B . 113 ARG CZ   1 1 
       12 25067 2 2  13 ARG H    H   -3.465  10.616 -10.514 1.00 . B B . 113 ARG H    1 1 
       12 25068 2 2  13 ARG HA   H   -2.261   8.480  -9.312 1.00 . B B . 113 ARG HA   1 1 
       12 25069 2 2  13 ARG HB2  H   -3.547  10.162  -8.086 1.00 . B B . 113 ARG HB2  1 1 
       12 25070 2 2  13 ARG HB3  H   -5.039   9.526  -8.766 1.00 . B B . 113 ARG HB3  1 1 
       12 25071 2 2  13 ARG HD2  H   -4.914   9.162  -5.472 1.00 . B B . 113 ARG HD2  1 1 
       12 25072 2 2  13 ARG HD3  H   -5.968   9.360  -6.872 1.00 . B B . 113 ARG HD3  1 1 
       12 25073 2 2  13 ARG HE   H   -5.714   6.624  -6.137 1.00 . B B . 113 ARG HE   1 1 
       12 25074 2 2  13 ARG HG2  H   -4.331   7.307  -7.654 1.00 . B B . 113 ARG HG2  1 1 
       12 25075 2 2  13 ARG HG3  H   -3.242   8.319  -6.705 1.00 . B B . 113 ARG HG3  1 1 
       12 25076 2 2  13 ARG HH11 H   -7.315   9.599  -5.266 1.00 . B B . 113 ARG HH11 1 1 
       12 25077 2 2  13 ARG HH12 H   -8.667   8.803  -4.534 1.00 . B B . 113 ARG HH12 1 1 
       12 25078 2 2  13 ARG HH21 H   -7.492   5.574  -5.173 1.00 . B B . 113 ARG HH21 1 1 
       12 25079 2 2  13 ARG HH22 H   -8.767   6.519  -4.480 1.00 . B B . 113 ARG HH22 1 1 
       12 25080 2 2  13 ARG N    N   -3.181   9.695 -10.695 1.00 . B B . 113 ARG N    1 1 
       12 25081 2 2  13 ARG NE   N   -6.086   7.507  -5.934 1.00 . B B . 113 ARG NE   1 1 
       12 25082 2 2  13 ARG NH1  N   -7.789   8.756  -5.009 1.00 . B B . 113 ARG NH1  1 1 
       12 25083 2 2  13 ARG NH2  N   -7.891   6.466  -4.957 1.00 . B B . 113 ARG NH2  1 1 
       12 25084 2 2  13 ARG O    O   -3.636   6.332  -9.606 1.00 . B B . 113 ARG O    1 1 
       12 25085 2 2  14 LYS C    C   -4.500   5.560 -12.515 1.00 . B B . 114 LYS C    1 1 
       12 25086 2 2  14 LYS CA   C   -5.465   6.401 -11.687 1.00 . B B . 114 LYS CA   1 1 
       12 25087 2 2  14 LYS CB   C   -6.637   6.863 -12.555 1.00 . B B . 114 LYS CB   1 1 
       12 25088 2 2  14 LYS CD   C   -8.041   4.856 -11.985 1.00 . B B . 114 LYS CD   1 1 
       12 25089 2 2  14 LYS CE   C   -9.507   4.525 -12.218 1.00 . B B . 114 LYS CE   1 1 
       12 25090 2 2  14 LYS CG   C   -7.479   5.722 -13.102 1.00 . B B . 114 LYS CG   1 1 
       12 25091 2 2  14 LYS H    H   -4.947   8.440 -11.476 1.00 . B B . 114 LYS H    1 1 
       12 25092 2 2  14 LYS HA   H   -5.843   5.798 -10.873 1.00 . B B . 114 LYS HA   1 1 
       12 25093 2 2  14 LYS HB2  H   -7.278   7.502 -11.963 1.00 . B B . 114 LYS HB2  1 1 
       12 25094 2 2  14 LYS HB3  H   -6.251   7.429 -13.389 1.00 . B B . 114 LYS HB3  1 1 
       12 25095 2 2  14 LYS HD2  H   -7.479   3.936 -11.937 1.00 . B B . 114 LYS HD2  1 1 
       12 25096 2 2  14 LYS HD3  H   -7.946   5.387 -11.049 1.00 . B B . 114 LYS HD3  1 1 
       12 25097 2 2  14 LYS HE2  H   -9.985   4.371 -11.262 1.00 . B B . 114 LYS HE2  1 1 
       12 25098 2 2  14 LYS HE3  H   -9.975   5.358 -12.723 1.00 . B B . 114 LYS HE3  1 1 
       12 25099 2 2  14 LYS HG2  H   -8.298   6.133 -13.672 1.00 . B B . 114 LYS HG2  1 1 
       12 25100 2 2  14 LYS HG3  H   -6.863   5.109 -13.744 1.00 . B B . 114 LYS HG3  1 1 
       12 25101 2 2  14 LYS HZ1  H   -8.910   2.625 -12.846 1.00 . B B . 114 LYS HZ1  1 1 
       12 25102 2 2  14 LYS HZ2  H   -9.651   3.545 -14.057 1.00 . B B . 114 LYS HZ2  1 1 
       12 25103 2 2  14 LYS HZ3  H  -10.587   2.846 -12.834 1.00 . B B . 114 LYS HZ3  1 1 
       12 25104 2 2  14 LYS N    N   -4.776   7.550 -11.113 1.00 . B B . 114 LYS N    1 1 
       12 25105 2 2  14 LYS NZ   N   -9.675   3.300 -13.046 1.00 . B B . 114 LYS NZ   1 1 
       12 25106 2 2  14 LYS O    O   -4.459   4.335 -12.388 1.00 . B B . 114 LYS O    1 1 
       12 25107 2 2  15 LEU C    C   -1.559   5.070 -13.372 1.00 . B B . 115 LEU C    1 1 
       12 25108 2 2  15 LEU CA   C   -2.745   5.541 -14.200 1.00 . B B . 115 LEU CA   1 1 
       12 25109 2 2  15 LEU CB   C   -2.272   6.456 -15.331 1.00 . B B . 115 LEU CB   1 1 
       12 25110 2 2  15 LEU CD1  C   -3.220   7.774 -17.244 1.00 . B B . 115 LEU CD1  1 1 
       12 25111 2 2  15 LEU CD2  C   -2.524   5.396 -17.589 1.00 . B B . 115 LEU CD2  1 1 
       12 25112 2 2  15 LEU CG   C   -3.115   6.396 -16.607 1.00 . B B . 115 LEU CG   1 1 
       12 25113 2 2  15 LEU H    H   -3.791   7.204 -13.411 1.00 . B B . 115 LEU H    1 1 
       12 25114 2 2  15 LEU HA   H   -3.231   4.678 -14.623 1.00 . B B . 115 LEU HA   1 1 
       12 25115 2 2  15 LEU HB2  H   -2.276   7.473 -14.967 1.00 . B B . 115 LEU HB2  1 1 
       12 25116 2 2  15 LEU HB3  H   -1.258   6.185 -15.584 1.00 . B B . 115 LEU HB3  1 1 
       12 25117 2 2  15 LEU HD11 H   -3.309   8.522 -16.470 1.00 . B B . 115 LEU HD11 1 1 
       12 25118 2 2  15 LEU HD12 H   -4.092   7.809 -17.881 1.00 . B B . 115 LEU HD12 1 1 
       12 25119 2 2  15 LEU HD13 H   -2.335   7.967 -17.831 1.00 . B B . 115 LEU HD13 1 1 
       12 25120 2 2  15 LEU HD21 H   -1.449   5.493 -17.597 1.00 . B B . 115 LEU HD21 1 1 
       12 25121 2 2  15 LEU HD22 H   -2.912   5.592 -18.578 1.00 . B B . 115 LEU HD22 1 1 
       12 25122 2 2  15 LEU HD23 H   -2.793   4.394 -17.288 1.00 . B B . 115 LEU HD23 1 1 
       12 25123 2 2  15 LEU HG   H   -4.113   6.069 -16.355 1.00 . B B . 115 LEU HG   1 1 
       12 25124 2 2  15 LEU N    N   -3.717   6.227 -13.358 1.00 . B B . 115 LEU N    1 1 
       12 25125 2 2  15 LEU O    O   -0.927   4.062 -13.687 1.00 . B B . 115 LEU O    1 1 
       12 25126 2 2  16 ILE C    C   -0.542   4.232 -10.577 1.00 . B B . 116 ILE C    1 1 
       12 25127 2 2  16 ILE CA   C   -0.174   5.451 -11.414 1.00 . B B . 116 ILE CA   1 1 
       12 25128 2 2  16 ILE CB   C    0.194   6.624 -10.483 1.00 . B B . 116 ILE CB   1 1 
       12 25129 2 2  16 ILE CD1  C    0.832   9.088 -10.476 1.00 . B B . 116 ILE CD1  1 1 
       12 25130 2 2  16 ILE CG1  C    0.607   7.845 -11.308 1.00 . B B . 116 ILE CG1  1 1 
       12 25131 2 2  16 ILE CG2  C    1.313   6.223  -9.529 1.00 . B B . 116 ILE CG2  1 1 
       12 25132 2 2  16 ILE H    H   -1.823   6.582 -12.101 1.00 . B B . 116 ILE H    1 1 
       12 25133 2 2  16 ILE HA   H    0.687   5.213 -12.023 1.00 . B B . 116 ILE HA   1 1 
       12 25134 2 2  16 ILE HB   H   -0.675   6.873  -9.893 1.00 . B B . 116 ILE HB   1 1 
       12 25135 2 2  16 ILE HD11 H    0.603   9.962 -11.067 1.00 . B B . 116 ILE HD11 1 1 
       12 25136 2 2  16 ILE HD12 H    1.865   9.128 -10.161 1.00 . B B . 116 ILE HD12 1 1 
       12 25137 2 2  16 ILE HD13 H    0.192   9.062  -9.608 1.00 . B B . 116 ILE HD13 1 1 
       12 25138 2 2  16 ILE HG12 H    1.527   7.624 -11.828 1.00 . B B . 116 ILE HG12 1 1 
       12 25139 2 2  16 ILE HG13 H   -0.166   8.062 -12.029 1.00 . B B . 116 ILE HG13 1 1 
       12 25140 2 2  16 ILE HG21 H    1.914   7.089  -9.294 1.00 . B B . 116 ILE HG21 1 1 
       12 25141 2 2  16 ILE HG22 H    1.932   5.472  -9.997 1.00 . B B . 116 ILE HG22 1 1 
       12 25142 2 2  16 ILE HG23 H    0.887   5.823  -8.622 1.00 . B B . 116 ILE HG23 1 1 
       12 25143 2 2  16 ILE N    N   -1.273   5.799 -12.302 1.00 . B B . 116 ILE N    1 1 
       12 25144 2 2  16 ILE O    O    0.313   3.413 -10.242 1.00 . B B . 116 ILE O    1 1 
       12 25145 2 2  17 GLN C    C   -2.211   1.703 -10.274 1.00 . B B . 117 GLN C    1 1 
       12 25146 2 2  17 GLN CA   C   -2.315   2.991  -9.469 1.00 . B B . 117 GLN CA   1 1 
       12 25147 2 2  17 GLN CB   C   -3.766   3.227  -9.039 1.00 . B B . 117 GLN CB   1 1 
       12 25148 2 2  17 GLN CD   C   -4.285   4.666  -7.027 1.00 . B B . 117 GLN CD   1 1 
       12 25149 2 2  17 GLN CG   C   -3.954   3.275  -7.531 1.00 . B B . 117 GLN CG   1 1 
       12 25150 2 2  17 GLN H    H   -2.460   4.800 -10.558 1.00 . B B . 117 GLN H    1 1 
       12 25151 2 2  17 GLN HA   H   -1.695   2.905  -8.589 1.00 . B B . 117 GLN HA   1 1 
       12 25152 2 2  17 GLN HB2  H   -4.105   4.165  -9.452 1.00 . B B . 117 GLN HB2  1 1 
       12 25153 2 2  17 GLN HB3  H   -4.382   2.431  -9.431 1.00 . B B . 117 GLN HB3  1 1 
       12 25154 2 2  17 GLN HE21 H   -2.600   4.711  -5.973 1.00 . B B . 117 GLN HE21 1 1 
       12 25155 2 2  17 GLN HE22 H   -3.592   6.122  -5.865 1.00 . B B . 117 GLN HE22 1 1 
       12 25156 2 2  17 GLN HG2  H   -4.760   2.609  -7.261 1.00 . B B . 117 GLN HG2  1 1 
       12 25157 2 2  17 GLN HG3  H   -3.041   2.943  -7.057 1.00 . B B . 117 GLN HG3  1 1 
       12 25158 2 2  17 GLN N    N   -1.826   4.116 -10.254 1.00 . B B . 117 GLN N    1 1 
       12 25159 2 2  17 GLN NE2  N   -3.402   5.223  -6.206 1.00 . B B . 117 GLN NE2  1 1 
       12 25160 2 2  17 GLN O    O   -1.737   0.683  -9.774 1.00 . B B . 117 GLN O    1 1 
       12 25161 2 2  17 GLN OE1  O   -5.320   5.234  -7.374 1.00 . B B . 117 GLN OE1  1 1 
       12 25162 2 2  18 GLN C    C   -1.155   0.198 -12.673 1.00 . B B . 118 GLN C    1 1 
       12 25163 2 2  18 GLN CA   C   -2.594   0.593 -12.404 1.00 . B B . 118 GLN CA   1 1 
       12 25164 2 2  18 GLN CB   C   -3.324   0.875 -13.720 1.00 . B B . 118 GLN CB   1 1 
       12 25165 2 2  18 GLN CD   C   -4.298  -0.685 -15.455 1.00 . B B . 118 GLN CD   1 1 
       12 25166 2 2  18 GLN CG   C   -4.408  -0.141 -14.043 1.00 . B B . 118 GLN CG   1 1 
       12 25167 2 2  18 GLN H    H   -3.010   2.602 -11.877 1.00 . B B . 118 GLN H    1 1 
       12 25168 2 2  18 GLN HA   H   -3.075  -0.220 -11.900 1.00 . B B . 118 GLN HA   1 1 
       12 25169 2 2  18 GLN HB2  H   -3.783   1.851 -13.662 1.00 . B B . 118 GLN HB2  1 1 
       12 25170 2 2  18 GLN HB3  H   -2.605   0.873 -14.527 1.00 . B B . 118 GLN HB3  1 1 
       12 25171 2 2  18 GLN HE21 H   -3.890   1.133 -16.150 1.00 . B B . 118 GLN HE21 1 1 
       12 25172 2 2  18 GLN HE22 H   -3.934  -0.129 -17.329 1.00 . B B . 118 GLN HE22 1 1 
       12 25173 2 2  18 GLN HG2  H   -4.328  -0.965 -13.351 1.00 . B B . 118 GLN HG2  1 1 
       12 25174 2 2  18 GLN HG3  H   -5.372   0.332 -13.930 1.00 . B B . 118 GLN HG3  1 1 
       12 25175 2 2  18 GLN N    N   -2.648   1.758 -11.529 1.00 . B B . 118 GLN N    1 1 
       12 25176 2 2  18 GLN NE2  N   -4.012   0.195 -16.407 1.00 . B B . 118 GLN NE2  1 1 
       12 25177 2 2  18 GLN O    O   -0.814  -0.982 -12.672 1.00 . B B . 118 GLN O    1 1 
       12 25178 2 2  18 GLN OE1  O   -4.468  -1.882 -15.687 1.00 . B B . 118 GLN OE1  1 1 
       12 25179 2 2  19 GLN C    C    1.739   0.312 -11.917 1.00 . B B . 119 GLN C    1 1 
       12 25180 2 2  19 GLN CA   C    1.098   0.951 -13.135 1.00 . B B . 119 GLN CA   1 1 
       12 25181 2 2  19 GLN CB   C    1.817   2.254 -13.493 1.00 . B B . 119 GLN CB   1 1 
       12 25182 2 2  19 GLN CD   C    2.432   2.447 -15.934 1.00 . B B . 119 GLN CD   1 1 
       12 25183 2 2  19 GLN CG   C    2.904   2.081 -14.541 1.00 . B B . 119 GLN CG   1 1 
       12 25184 2 2  19 GLN H    H   -0.651   2.111 -12.855 1.00 . B B . 119 GLN H    1 1 
       12 25185 2 2  19 GLN HA   H    1.170   0.263 -13.958 1.00 . B B . 119 GLN HA   1 1 
       12 25186 2 2  19 GLN HB2  H    1.092   2.959 -13.870 1.00 . B B . 119 GLN HB2  1 1 
       12 25187 2 2  19 GLN HB3  H    2.269   2.659 -12.600 1.00 . B B . 119 GLN HB3  1 1 
       12 25188 2 2  19 GLN HE21 H    1.714   0.612 -16.199 1.00 . B B . 119 GLN HE21 1 1 
       12 25189 2 2  19 GLN HE22 H    1.508   1.698 -17.527 1.00 . B B . 119 GLN HE22 1 1 
       12 25190 2 2  19 GLN HG2  H    3.740   2.714 -14.283 1.00 . B B . 119 GLN HG2  1 1 
       12 25191 2 2  19 GLN HG3  H    3.222   1.049 -14.544 1.00 . B B . 119 GLN HG3  1 1 
       12 25192 2 2  19 GLN N    N   -0.314   1.194 -12.883 1.00 . B B . 119 GLN N    1 1 
       12 25193 2 2  19 GLN NE2  N    1.823   1.489 -16.623 1.00 . B B . 119 GLN NE2  1 1 
       12 25194 2 2  19 GLN O    O    2.630  -0.529 -12.033 1.00 . B B . 119 GLN O    1 1 
       12 25195 2 2  19 GLN OE1  O    2.612   3.578 -16.386 1.00 . B B . 119 GLN OE1  1 1 
       12 25196 2 2  20 LEU C    C    1.199  -1.260  -9.325 1.00 . B B . 120 LEU C    1 1 
       12 25197 2 2  20 LEU CA   C    1.743   0.149  -9.500 1.00 . B B . 120 LEU CA   1 1 
       12 25198 2 2  20 LEU CB   C    1.321   1.029  -8.322 1.00 . B B . 120 LEU CB   1 1 
       12 25199 2 2  20 LEU CD1  C    2.239   2.351  -6.400 1.00 . B B . 120 LEU CD1  1 1 
       12 25200 2 2  20 LEU CD2  C    1.922  -0.119  -6.178 1.00 . B B . 120 LEU CD2  1 1 
       12 25201 2 2  20 LEU CG   C    2.276   1.015  -7.127 1.00 . B B . 120 LEU CG   1 1 
       12 25202 2 2  20 LEU H    H    0.527   1.355 -10.734 1.00 . B B . 120 LEU H    1 1 
       12 25203 2 2  20 LEU HA   H    2.822   0.109  -9.550 1.00 . B B . 120 LEU HA   1 1 
       12 25204 2 2  20 LEU HB2  H    1.234   2.047  -8.674 1.00 . B B . 120 LEU HB2  1 1 
       12 25205 2 2  20 LEU HB3  H    0.352   0.699  -7.983 1.00 . B B . 120 LEU HB3  1 1 
       12 25206 2 2  20 LEU HD11 H    1.248   2.522  -6.010 1.00 . B B . 120 LEU HD11 1 1 
       12 25207 2 2  20 LEU HD12 H    2.496   3.142  -7.089 1.00 . B B . 120 LEU HD12 1 1 
       12 25208 2 2  20 LEU HD13 H    2.950   2.338  -5.587 1.00 . B B . 120 LEU HD13 1 1 
       12 25209 2 2  20 LEU HD21 H    1.252   0.246  -5.413 1.00 . B B . 120 LEU HD21 1 1 
       12 25210 2 2  20 LEU HD22 H    2.823  -0.497  -5.716 1.00 . B B . 120 LEU HD22 1 1 
       12 25211 2 2  20 LEU HD23 H    1.440  -0.914  -6.729 1.00 . B B . 120 LEU HD23 1 1 
       12 25212 2 2  20 LEU HG   H    3.284   0.855  -7.480 1.00 . B B . 120 LEU HG   1 1 
       12 25213 2 2  20 LEU N    N    1.251   0.698 -10.750 1.00 . B B . 120 LEU N    1 1 
       12 25214 2 2  20 LEU O    O    1.929  -2.183  -8.969 1.00 . B B . 120 LEU O    1 1 
       12 25215 2 2  21 VAL C    C   -0.193  -3.676 -10.538 1.00 . B B . 121 VAL C    1 1 
       12 25216 2 2  21 VAL CA   C   -0.745  -2.713  -9.496 1.00 . B B . 121 VAL CA   1 1 
       12 25217 2 2  21 VAL CB   C   -2.273  -2.597  -9.673 1.00 . B B . 121 VAL CB   1 1 
       12 25218 2 2  21 VAL CG1  C   -2.942  -3.950  -9.474 1.00 . B B . 121 VAL CG1  1 1 
       12 25219 2 2  21 VAL CG2  C   -2.848  -1.564  -8.715 1.00 . B B . 121 VAL CG2  1 1 
       12 25220 2 2  21 VAL H    H   -0.615  -0.642  -9.894 1.00 . B B . 121 VAL H    1 1 
       12 25221 2 2  21 VAL HA   H   -0.543  -3.115  -8.509 1.00 . B B . 121 VAL HA   1 1 
       12 25222 2 2  21 VAL HB   H   -2.472  -2.269 -10.683 1.00 . B B . 121 VAL HB   1 1 
       12 25223 2 2  21 VAL HG11 H   -2.444  -4.691 -10.083 1.00 . B B . 121 VAL HG11 1 1 
       12 25224 2 2  21 VAL HG12 H   -3.979  -3.884  -9.764 1.00 . B B . 121 VAL HG12 1 1 
       12 25225 2 2  21 VAL HG13 H   -2.876  -4.235  -8.435 1.00 . B B . 121 VAL HG13 1 1 
       12 25226 2 2  21 VAL HG21 H   -2.047  -1.117  -8.143 1.00 . B B . 121 VAL HG21 1 1 
       12 25227 2 2  21 VAL HG22 H   -3.546  -2.043  -8.044 1.00 . B B . 121 VAL HG22 1 1 
       12 25228 2 2  21 VAL HG23 H   -3.358  -0.796  -9.277 1.00 . B B . 121 VAL HG23 1 1 
       12 25229 2 2  21 VAL N    N   -0.093  -1.417  -9.600 1.00 . B B . 121 VAL N    1 1 
       12 25230 2 2  21 VAL O    O   -0.034  -4.864 -10.263 1.00 . B B . 121 VAL O    1 1 
       12 25231 2 2  22 LEU C    C    2.066  -4.440 -12.385 1.00 . B B . 122 LEU C    1 1 
       12 25232 2 2  22 LEU CA   C    0.658  -4.003 -12.774 1.00 . B B . 122 LEU CA   1 1 
       12 25233 2 2  22 LEU CB   C    0.647  -3.246 -14.101 1.00 . B B . 122 LEU CB   1 1 
       12 25234 2 2  22 LEU CD1  C    2.415  -4.629 -15.223 1.00 . B B . 122 LEU CD1  1 1 
       12 25235 2 2  22 LEU CD2  C    1.865  -2.349 -16.094 1.00 . B B . 122 LEU CD2  1 1 
       12 25236 2 2  22 LEU CG   C    1.973  -3.218 -14.853 1.00 . B B . 122 LEU CG   1 1 
       12 25237 2 2  22 LEU H    H   -0.018  -2.210 -11.916 1.00 . B B . 122 LEU H    1 1 
       12 25238 2 2  22 LEU HA   H    0.031  -4.879 -12.858 1.00 . B B . 122 LEU HA   1 1 
       12 25239 2 2  22 LEU HB2  H   -0.099  -3.692 -14.735 1.00 . B B . 122 LEU HB2  1 1 
       12 25240 2 2  22 LEU HB3  H    0.356  -2.227 -13.903 1.00 . B B . 122 LEU HB3  1 1 
       12 25241 2 2  22 LEU HD11 H    1.598  -5.316 -15.066 1.00 . B B . 122 LEU HD11 1 1 
       12 25242 2 2  22 LEU HD12 H    3.252  -4.917 -14.606 1.00 . B B . 122 LEU HD12 1 1 
       12 25243 2 2  22 LEU HD13 H    2.709  -4.652 -16.262 1.00 . B B . 122 LEU HD13 1 1 
       12 25244 2 2  22 LEU HD21 H    0.824  -2.179 -16.324 1.00 . B B . 122 LEU HD21 1 1 
       12 25245 2 2  22 LEU HD22 H    2.341  -2.849 -16.924 1.00 . B B . 122 LEU HD22 1 1 
       12 25246 2 2  22 LEU HD23 H    2.354  -1.404 -15.913 1.00 . B B . 122 LEU HD23 1 1 
       12 25247 2 2  22 LEU HG   H    2.718  -2.787 -14.201 1.00 . B B . 122 LEU HG   1 1 
       12 25248 2 2  22 LEU N    N    0.112  -3.167 -11.732 1.00 . B B . 122 LEU N    1 1 
       12 25249 2 2  22 LEU O    O    2.444  -5.594 -12.583 1.00 . B B . 122 LEU O    1 1 
       12 25250 2 2  23 LEU C    C    4.083  -4.812 -10.211 1.00 . B B . 123 LEU C    1 1 
       12 25251 2 2  23 LEU CA   C    4.178  -3.829 -11.359 1.00 . B B . 123 LEU CA   1 1 
       12 25252 2 2  23 LEU CB   C    4.916  -2.564 -10.917 1.00 . B B . 123 LEU CB   1 1 
       12 25253 2 2  23 LEU CD1  C    6.189  -0.513 -11.590 1.00 . B B . 123 LEU CD1  1 1 
       12 25254 2 2  23 LEU CD2  C    7.073  -2.779 -12.172 1.00 . B B . 123 LEU CD2  1 1 
       12 25255 2 2  23 LEU CG   C    5.821  -1.937 -11.977 1.00 . B B . 123 LEU CG   1 1 
       12 25256 2 2  23 LEU H    H    2.470  -2.621 -11.646 1.00 . B B . 123 LEU H    1 1 
       12 25257 2 2  23 LEU HA   H    4.702  -4.293 -12.180 1.00 . B B . 123 LEU HA   1 1 
       12 25258 2 2  23 LEU HB2  H    4.182  -1.829 -10.619 1.00 . B B . 123 LEU HB2  1 1 
       12 25259 2 2  23 LEU HB3  H    5.524  -2.808 -10.058 1.00 . B B . 123 LEU HB3  1 1 
       12 25260 2 2  23 LEU HD11 H    7.066  -0.526 -10.961 1.00 . B B . 123 LEU HD11 1 1 
       12 25261 2 2  23 LEU HD12 H    5.368  -0.063 -11.051 1.00 . B B . 123 LEU HD12 1 1 
       12 25262 2 2  23 LEU HD13 H    6.393   0.062 -12.481 1.00 . B B . 123 LEU HD13 1 1 
       12 25263 2 2  23 LEU HD21 H    6.834  -3.647 -12.768 1.00 . B B . 123 LEU HD21 1 1 
       12 25264 2 2  23 LEU HD22 H    7.447  -3.096 -11.209 1.00 . B B . 123 LEU HD22 1 1 
       12 25265 2 2  23 LEU HD23 H    7.827  -2.193 -12.675 1.00 . B B . 123 LEU HD23 1 1 
       12 25266 2 2  23 LEU HG   H    5.291  -1.901 -12.918 1.00 . B B . 123 LEU HG   1 1 
       12 25267 2 2  23 LEU N    N    2.830  -3.518 -11.803 1.00 . B B . 123 LEU N    1 1 
       12 25268 2 2  23 LEU O    O    4.823  -5.793 -10.140 1.00 . B B . 123 LEU O    1 1 
       12 25269 2 2  24 LEU C    C    2.466  -6.787  -8.747 1.00 . B B . 124 LEU C    1 1 
       12 25270 2 2  24 LEU CA   C    2.853  -5.423  -8.210 1.00 . B B . 124 LEU CA   1 1 
       12 25271 2 2  24 LEU CB   C    1.722  -4.830  -7.366 1.00 . B B . 124 LEU CB   1 1 
       12 25272 2 2  24 LEU CD1  C    0.954  -3.239  -5.585 1.00 . B B . 124 LEU CD1  1 1 
       12 25273 2 2  24 LEU CD2  C    3.295  -4.110  -5.552 1.00 . B B . 124 LEU CD2  1 1 
       12 25274 2 2  24 LEU CG   C    2.133  -3.689  -6.432 1.00 . B B . 124 LEU CG   1 1 
       12 25275 2 2  24 LEU H    H    2.544  -3.773  -9.480 1.00 . B B . 124 LEU H    1 1 
       12 25276 2 2  24 LEU HA   H    3.751  -5.511  -7.625 1.00 . B B . 124 LEU HA   1 1 
       12 25277 2 2  24 LEU HB2  H    0.965  -4.454  -8.041 1.00 . B B . 124 LEU HB2  1 1 
       12 25278 2 2  24 LEU HB3  H    1.286  -5.615  -6.776 1.00 . B B . 124 LEU HB3  1 1 
       12 25279 2 2  24 LEU HD11 H    1.310  -2.619  -4.775 1.00 . B B . 124 LEU HD11 1 1 
       12 25280 2 2  24 LEU HD12 H    0.449  -4.103  -5.183 1.00 . B B . 124 LEU HD12 1 1 
       12 25281 2 2  24 LEU HD13 H    0.268  -2.671  -6.196 1.00 . B B . 124 LEU HD13 1 1 
       12 25282 2 2  24 LEU HD21 H    4.212  -4.065  -6.121 1.00 . B B . 124 LEU HD21 1 1 
       12 25283 2 2  24 LEU HD22 H    3.136  -5.119  -5.204 1.00 . B B . 124 LEU HD22 1 1 
       12 25284 2 2  24 LEU HD23 H    3.365  -3.443  -4.706 1.00 . B B . 124 LEU HD23 1 1 
       12 25285 2 2  24 LEU HG   H    2.454  -2.847  -7.025 1.00 . B B . 124 LEU HG   1 1 
       12 25286 2 2  24 LEU N    N    3.117  -4.555  -9.338 1.00 . B B . 124 LEU N    1 1 
       12 25287 2 2  24 LEU O    O    3.014  -7.819  -8.357 1.00 . B B . 124 LEU O    1 1 
       12 25288 2 2  25 HIS C    C    2.262  -8.674 -10.966 1.00 . B B . 125 HIS C    1 1 
       12 25289 2 2  25 HIS CA   C    1.078  -7.950 -10.371 1.00 . B B . 125 HIS CA   1 1 
       12 25290 2 2  25 HIS CB   C    0.119  -7.568 -11.502 1.00 . B B . 125 HIS CB   1 1 
       12 25291 2 2  25 HIS CD2  C    0.591  -8.912 -13.672 1.00 . B B . 125 HIS CD2  1 1 
       12 25292 2 2  25 HIS CE1  C   -0.931 -10.435 -13.483 1.00 . B B . 125 HIS CE1  1 1 
       12 25293 2 2  25 HIS CG   C   -0.084  -8.655 -12.519 1.00 . B B . 125 HIS CG   1 1 
       12 25294 2 2  25 HIS H    H    1.188  -5.887  -9.967 1.00 . B B . 125 HIS H    1 1 
       12 25295 2 2  25 HIS HA   H    0.578  -8.581  -9.663 1.00 . B B . 125 HIS HA   1 1 
       12 25296 2 2  25 HIS HB2  H   -0.831  -7.320 -11.086 1.00 . B B . 125 HIS HB2  1 1 
       12 25297 2 2  25 HIS HB3  H    0.513  -6.705 -12.017 1.00 . B B . 125 HIS HB3  1 1 
       12 25298 2 2  25 HIS HD1  H   -1.701  -9.725 -11.694 1.00 . B B . 125 HIS HD1  1 1 
       12 25299 2 2  25 HIS HD2  H    1.423  -8.341 -14.069 1.00 . B B . 125 HIS HD2  1 1 
       12 25300 2 2  25 HIS HE1  H   -1.555 -11.296 -13.669 1.00 . B B . 125 HIS HE1  1 1 
       12 25301 2 2  25 HIS N    N    1.543  -6.754  -9.693 1.00 . B B . 125 HIS N    1 1 
       12 25302 2 2  25 HIS ND1  N   -1.048  -9.631 -12.418 1.00 . B B . 125 HIS ND1  1 1 
       12 25303 2 2  25 HIS NE2  N    0.046 -10.042 -14.275 1.00 . B B . 125 HIS NE2  1 1 
       12 25304 2 2  25 HIS O    O    2.663  -9.743 -10.511 1.00 . B B . 125 HIS O    1 1 
       12 25305 2 2  26 ALA C    C    4.960  -9.223 -11.769 1.00 . B B . 126 ALA C    1 1 
       12 25306 2 2  26 ALA CA   C    3.954  -8.581 -12.720 1.00 . B B . 126 ALA CA   1 1 
       12 25307 2 2  26 ALA CB   C    4.620  -7.480 -13.529 1.00 . B B . 126 ALA CB   1 1 
       12 25308 2 2  26 ALA H    H    2.404  -7.202 -12.288 1.00 . B B . 126 ALA H    1 1 
       12 25309 2 2  26 ALA HA   H    3.591  -9.331 -13.407 1.00 . B B . 126 ALA HA   1 1 
       12 25310 2 2  26 ALA HB1  H    4.722  -6.596 -12.918 1.00 . B B . 126 ALA HB1  1 1 
       12 25311 2 2  26 ALA HB2  H    4.015  -7.252 -14.394 1.00 . B B . 126 ALA HB2  1 1 
       12 25312 2 2  26 ALA HB3  H    5.596  -7.810 -13.851 1.00 . B B . 126 ALA HB3  1 1 
       12 25313 2 2  26 ALA N    N    2.804  -8.053 -12.000 1.00 . B B . 126 ALA N    1 1 
       12 25314 2 2  26 ALA O    O    5.610 -10.209 -12.114 1.00 . B B . 126 ALA O    1 1 
       12 25315 2 2  27 HIS C    C    5.610 -10.631  -9.207 1.00 . B B . 127 HIS C    1 1 
       12 25316 2 2  27 HIS CA   C    5.999  -9.204  -9.575 1.00 . B B . 127 HIS CA   1 1 
       12 25317 2 2  27 HIS CB   C    6.018  -8.325  -8.324 1.00 . B B . 127 HIS CB   1 1 
       12 25318 2 2  27 HIS CD2  C    7.135  -9.053  -6.099 1.00 . B B . 127 HIS CD2  1 1 
       12 25319 2 2  27 HIS CE1  C    9.227  -8.940  -6.745 1.00 . B B . 127 HIS CE1  1 1 
       12 25320 2 2  27 HIS CG   C    7.142  -8.652  -7.392 1.00 . B B . 127 HIS CG   1 1 
       12 25321 2 2  27 HIS H    H    4.529  -7.882 -10.334 1.00 . B B . 127 HIS H    1 1 
       12 25322 2 2  27 HIS HA   H    6.986  -9.215 -10.013 1.00 . B B . 127 HIS HA   1 1 
       12 25323 2 2  27 HIS HB2  H    6.121  -7.292  -8.618 1.00 . B B . 127 HIS HB2  1 1 
       12 25324 2 2  27 HIS HB3  H    5.091  -8.453  -7.787 1.00 . B B . 127 HIS HB3  1 1 
       12 25325 2 2  27 HIS HD1  H    8.801  -8.329  -8.649 1.00 . B B . 127 HIS HD1  1 1 
       12 25326 2 2  27 HIS HD2  H    6.262  -9.208  -5.479 1.00 . B B . 127 HIS HD2  1 1 
       12 25327 2 2  27 HIS HE1  H   10.305  -8.986  -6.748 1.00 . B B . 127 HIS HE1  1 1 
       12 25328 2 2  27 HIS HE2  H    8.745  -9.608  -4.870 1.00 . B B . 127 HIS HE2  1 1 
       12 25329 2 2  27 HIS N    N    5.077  -8.666 -10.564 1.00 . B B . 127 HIS N    1 1 
       12 25330 2 2  27 HIS ND1  N    8.467  -8.590  -7.765 1.00 . B B . 127 HIS ND1  1 1 
       12 25331 2 2  27 HIS NE2  N    8.444  -9.224  -5.720 1.00 . B B . 127 HIS NE2  1 1 
       12 25332 2 2  27 HIS O    O    6.406 -11.558  -9.352 1.00 . B B . 127 HIS O    1 1 
       12 25333 2 2  28 LYS C    C    3.430 -12.907  -9.590 1.00 . B B . 128 LYS C    1 1 
       12 25334 2 2  28 LYS CA   C    3.882 -12.121  -8.361 1.00 . B B . 128 LYS CA   1 1 
       12 25335 2 2  28 LYS CB   C    2.723 -11.991  -7.371 1.00 . B B . 128 LYS CB   1 1 
       12 25336 2 2  28 LYS CD   C    2.814  -9.794  -6.153 1.00 . B B . 128 LYS CD   1 1 
       12 25337 2 2  28 LYS CE   C    1.776  -9.368  -5.126 1.00 . B B . 128 LYS CE   1 1 
       12 25338 2 2  28 LYS CG   C    3.101 -11.286  -6.079 1.00 . B B . 128 LYS CG   1 1 
       12 25339 2 2  28 LYS H    H    3.784 -10.021  -8.650 1.00 . B B . 128 LYS H    1 1 
       12 25340 2 2  28 LYS HA   H    4.691 -12.654  -7.885 1.00 . B B . 128 LYS HA   1 1 
       12 25341 2 2  28 LYS HB2  H    1.925 -11.434  -7.839 1.00 . B B . 128 LYS HB2  1 1 
       12 25342 2 2  28 LYS HB3  H    2.363 -12.980  -7.124 1.00 . B B . 128 LYS HB3  1 1 
       12 25343 2 2  28 LYS HD2  H    3.729  -9.252  -5.970 1.00 . B B . 128 LYS HD2  1 1 
       12 25344 2 2  28 LYS HD3  H    2.446  -9.558  -7.141 1.00 . B B . 128 LYS HD3  1 1 
       12 25345 2 2  28 LYS HE2  H    0.861  -9.116  -5.641 1.00 . B B . 128 LYS HE2  1 1 
       12 25346 2 2  28 LYS HE3  H    1.594 -10.192  -4.451 1.00 . B B . 128 LYS HE3  1 1 
       12 25347 2 2  28 LYS HG2  H    2.532 -11.714  -5.268 1.00 . B B . 128 LYS HG2  1 1 
       12 25348 2 2  28 LYS HG3  H    4.156 -11.433  -5.897 1.00 . B B . 128 LYS HG3  1 1 
       12 25349 2 2  28 LYS HZ1  H    3.253  -8.238  -4.175 1.00 . B B . 128 LYS HZ1  1 1 
       12 25350 2 2  28 LYS HZ2  H    1.742  -8.164  -3.419 1.00 . B B . 128 LYS HZ2  1 1 
       12 25351 2 2  28 LYS HZ3  H    2.011  -7.310  -4.853 1.00 . B B . 128 LYS HZ3  1 1 
       12 25352 2 2  28 LYS N    N    4.377 -10.801  -8.739 1.00 . B B . 128 LYS N    1 1 
       12 25353 2 2  28 LYS NZ   N    2.228  -8.188  -4.338 1.00 . B B . 128 LYS NZ   1 1 
       12 25354 2 2  28 LYS O    O    3.394 -14.137  -9.573 1.00 . B B . 128 LYS O    1 1 
       12 25355 2 2  29 CYS C    C    3.674 -13.806 -12.412 1.00 . B B . 129 CYS C    1 1 
       12 25356 2 2  29 CYS CA   C    2.637 -12.814 -11.895 1.00 . B B . 129 CYS CA   1 1 
       12 25357 2 2  29 CYS CB   C    2.358 -11.750 -12.958 1.00 . B B . 129 CYS CB   1 1 
       12 25358 2 2  29 CYS H    H    3.136 -11.211 -10.610 1.00 . B B . 129 CYS H    1 1 
       12 25359 2 2  29 CYS HA   H    1.722 -13.345 -11.684 1.00 . B B . 129 CYS HA   1 1 
       12 25360 2 2  29 CYS HB2  H    1.782 -10.951 -12.514 1.00 . B B . 129 CYS HB2  1 1 
       12 25361 2 2  29 CYS HB3  H    3.296 -11.354 -13.316 1.00 . B B . 129 CYS HB3  1 1 
       12 25362 2 2  29 CYS N    N    3.087 -12.187 -10.656 1.00 . B B . 129 CYS N    1 1 
       12 25363 2 2  29 CYS O    O    3.375 -14.983 -12.611 1.00 . B B . 129 CYS O    1 1 
       12 25364 2 2  29 CYS SG   S    1.428 -12.365 -14.399 1.00 . B B . 129 CYS SG   1 1 
       12 25365 2 2  30 GLN C    C    6.323 -15.254 -12.105 1.00 . B B . 130 GLN C    1 1 
       12 25366 2 2  30 GLN CA   C    5.973 -14.169 -13.116 1.00 . B B . 130 GLN CA   1 1 
       12 25367 2 2  30 GLN CB   C    7.211 -13.328 -13.433 1.00 . B B . 130 GLN CB   1 1 
       12 25368 2 2  30 GLN CD   C    6.335 -11.712 -15.165 1.00 . B B . 130 GLN CD   1 1 
       12 25369 2 2  30 GLN CG   C    7.277 -12.865 -14.879 1.00 . B B . 130 GLN CG   1 1 
       12 25370 2 2  30 GLN H    H    5.071 -12.376 -12.447 1.00 . B B . 130 GLN H    1 1 
       12 25371 2 2  30 GLN HA   H    5.631 -14.642 -14.016 1.00 . B B . 130 GLN HA   1 1 
       12 25372 2 2  30 GLN HB2  H    7.208 -12.454 -12.797 1.00 . B B . 130 GLN HB2  1 1 
       12 25373 2 2  30 GLN HB3  H    8.093 -13.912 -13.223 1.00 . B B . 130 GLN HB3  1 1 
       12 25374 2 2  30 GLN HE21 H    7.425 -10.504 -14.023 1.00 . B B . 130 GLN HE21 1 1 
       12 25375 2 2  30 GLN HE22 H    6.035  -9.788 -14.760 1.00 . B B . 130 GLN HE22 1 1 
       12 25376 2 2  30 GLN HG2  H    8.286 -12.547 -15.095 1.00 . B B . 130 GLN HG2  1 1 
       12 25377 2 2  30 GLN HG3  H    7.015 -13.693 -15.520 1.00 . B B . 130 GLN HG3  1 1 
       12 25378 2 2  30 GLN N    N    4.893 -13.323 -12.625 1.00 . B B . 130 GLN N    1 1 
       12 25379 2 2  30 GLN NE2  N    6.628 -10.551 -14.591 1.00 . B B . 130 GLN NE2  1 1 
       12 25380 2 2  30 GLN O    O    6.912 -16.278 -12.452 1.00 . B B . 130 GLN O    1 1 
       12 25381 2 2  30 GLN OE1  O    5.354 -11.863 -15.894 1.00 . B B . 130 GLN OE1  1 1 
       12 25382 2 2  31 ARG C    C    5.034 -16.915  -9.578 1.00 . B B . 131 ARG C    1 1 
       12 25383 2 2  31 ARG CA   C    6.216 -15.974  -9.786 1.00 . B B . 131 ARG CA   1 1 
       12 25384 2 2  31 ARG CB   C    6.543 -15.240  -8.483 1.00 . B B . 131 ARG CB   1 1 
       12 25385 2 2  31 ARG CD   C    8.472 -13.628  -8.391 1.00 . B B . 131 ARG CD   1 1 
       12 25386 2 2  31 ARG CG   C    8.035 -15.076  -8.236 1.00 . B B . 131 ARG CG   1 1 
       12 25387 2 2  31 ARG CZ   C   10.914 -13.749  -8.694 1.00 . B B . 131 ARG CZ   1 1 
       12 25388 2 2  31 ARG H    H    5.483 -14.188 -10.654 1.00 . B B . 131 ARG H    1 1 
       12 25389 2 2  31 ARG HA   H    7.063 -16.559 -10.080 1.00 . B B . 131 ARG HA   1 1 
       12 25390 2 2  31 ARG HB2  H    6.093 -14.258  -8.514 1.00 . B B . 131 ARG HB2  1 1 
       12 25391 2 2  31 ARG HB3  H    6.122 -15.792  -7.656 1.00 . B B . 131 ARG HB3  1 1 
       12 25392 2 2  31 ARG HD2  H    8.385 -13.349  -9.431 1.00 . B B . 131 ARG HD2  1 1 
       12 25393 2 2  31 ARG HD3  H    7.823 -13.004  -7.796 1.00 . B B . 131 ARG HD3  1 1 
       12 25394 2 2  31 ARG HE   H    9.997 -13.026  -7.076 1.00 . B B . 131 ARG HE   1 1 
       12 25395 2 2  31 ARG HG2  H    8.261 -15.404  -7.232 1.00 . B B . 131 ARG HG2  1 1 
       12 25396 2 2  31 ARG HG3  H    8.576 -15.685  -8.946 1.00 . B B . 131 ARG HG3  1 1 
       12 25397 2 2  31 ARG HH11 H    9.840 -14.456 -10.254 1.00 . B B . 131 ARG HH11 1 1 
       12 25398 2 2  31 ARG HH12 H   11.560 -14.531 -10.443 1.00 . B B . 131 ARG HH12 1 1 
       12 25399 2 2  31 ARG HH21 H   12.259 -13.124  -7.321 1.00 . B B . 131 ARG HH21 1 1 
       12 25400 2 2  31 ARG HH22 H   12.934 -13.775  -8.777 1.00 . B B . 131 ARG HH22 1 1 
       12 25401 2 2  31 ARG N    N    5.951 -15.020 -10.857 1.00 . B B . 131 ARG N    1 1 
       12 25402 2 2  31 ARG NE   N    9.853 -13.425  -7.960 1.00 . B B . 131 ARG NE   1 1 
       12 25403 2 2  31 ARG NH1  N   10.759 -14.290  -9.896 1.00 . B B . 131 ARG NH1  1 1 
       12 25404 2 2  31 ARG NH2  N   12.136 -13.531  -8.226 1.00 . B B . 131 ARG NH2  1 1 
       12 25405 2 2  31 ARG O    O    5.121 -17.885  -8.825 1.00 . B B . 131 ARG O    1 1 
       12 25406 2 2  32 ARG C    C    2.818 -18.646 -11.077 1.00 . B B . 132 ARG C    1 1 
       12 25407 2 2  32 ARG CA   C    2.728 -17.435 -10.154 1.00 . B B . 132 ARG CA   1 1 
       12 25408 2 2  32 ARG CB   C    1.495 -16.596 -10.501 1.00 . B B . 132 ARG CB   1 1 
       12 25409 2 2  32 ARG CD   C    0.033 -18.000 -11.994 1.00 . B B . 132 ARG CD   1 1 
       12 25410 2 2  32 ARG CG   C    0.209 -17.406 -10.603 1.00 . B B . 132 ARG CG   1 1 
       12 25411 2 2  32 ARG CZ   C   -1.600 -16.514 -13.087 1.00 . B B . 132 ARG CZ   1 1 
       12 25412 2 2  32 ARG H    H    3.936 -15.837 -10.836 1.00 . B B . 132 ARG H    1 1 
       12 25413 2 2  32 ARG HA   H    2.644 -17.780  -9.134 1.00 . B B . 132 ARG HA   1 1 
       12 25414 2 2  32 ARG HB2  H    1.359 -15.844  -9.739 1.00 . B B . 132 ARG HB2  1 1 
       12 25415 2 2  32 ARG HB3  H    1.661 -16.108 -11.450 1.00 . B B . 132 ARG HB3  1 1 
       12 25416 2 2  32 ARG HD2  H    0.796 -17.600 -12.644 1.00 . B B . 132 ARG HD2  1 1 
       12 25417 2 2  32 ARG HD3  H    0.144 -19.073 -11.929 1.00 . B B . 132 ARG HD3  1 1 
       12 25418 2 2  32 ARG HE   H   -1.957 -18.399 -12.538 1.00 . B B . 132 ARG HE   1 1 
       12 25419 2 2  32 ARG HG2  H    0.244 -18.208  -9.882 1.00 . B B . 132 ARG HG2  1 1 
       12 25420 2 2  32 ARG HG3  H   -0.629 -16.760 -10.389 1.00 . B B . 132 ARG HG3  1 1 
       12 25421 2 2  32 ARG HH11 H    0.214 -15.676 -12.768 1.00 . B B . 132 ARG HH11 1 1 
       12 25422 2 2  32 ARG HH12 H   -0.954 -14.651 -13.532 1.00 . B B . 132 ARG HH12 1 1 
       12 25423 2 2  32 ARG HH21 H   -3.494 -17.051 -13.543 1.00 . B B . 132 ARG HH21 1 1 
       12 25424 2 2  32 ARG HH22 H   -3.059 -15.430 -13.972 1.00 . B B . 132 ARG HH22 1 1 
       12 25425 2 2  32 ARG N    N    3.933 -16.620 -10.253 1.00 . B B . 132 ARG N    1 1 
       12 25426 2 2  32 ARG NE   N   -1.279 -17.691 -12.557 1.00 . B B . 132 ARG NE   1 1 
       12 25427 2 2  32 ARG NH1  N   -0.707 -15.533 -13.133 1.00 . B B . 132 ARG NH1  1 1 
       12 25428 2 2  32 ARG NH2  N   -2.818 -16.315 -13.574 1.00 . B B . 132 ARG NH2  1 1 
       12 25429 2 2  32 ARG O    O    2.332 -19.728 -10.749 1.00 . B B . 132 ARG O    1 1 
       12 25430 2 2  33 GLU C    C    4.868 -20.324 -12.944 1.00 . B B . 133 GLU C    1 1 
       12 25431 2 2  33 GLU CA   C    3.594 -19.528 -13.209 1.00 . B B . 133 GLU CA   1 1 
       12 25432 2 2  33 GLU CB   C    3.618 -18.956 -14.627 1.00 . B B . 133 GLU CB   1 1 
       12 25433 2 2  33 GLU CD   C    1.167 -18.515 -15.046 1.00 . B B . 133 GLU CD   1 1 
       12 25434 2 2  33 GLU CG   C    2.545 -17.908 -14.877 1.00 . B B . 133 GLU CG   1 1 
       12 25435 2 2  33 GLU H    H    3.806 -17.567 -12.440 1.00 . B B . 133 GLU H    1 1 
       12 25436 2 2  33 GLU HA   H    2.744 -20.188 -13.111 1.00 . B B . 133 GLU HA   1 1 
       12 25437 2 2  33 GLU HB2  H    4.583 -18.503 -14.805 1.00 . B B . 133 GLU HB2  1 1 
       12 25438 2 2  33 GLU HB3  H    3.473 -19.763 -15.331 1.00 . B B . 133 GLU HB3  1 1 
       12 25439 2 2  33 GLU HG2  H    2.522 -17.228 -14.039 1.00 . B B . 133 GLU HG2  1 1 
       12 25440 2 2  33 GLU HG3  H    2.796 -17.362 -15.775 1.00 . B B . 133 GLU HG3  1 1 
       12 25441 2 2  33 GLU N    N    3.440 -18.454 -12.235 1.00 . B B . 133 GLU N    1 1 
       12 25442 2 2  33 GLU O    O    4.938 -21.518 -13.238 1.00 . B B . 133 GLU O    1 1 
       12 25443 2 2  33 GLU OE1  O    1.083 -19.714 -15.383 1.00 . B B . 133 GLU OE1  1 1 
       12 25444 2 2  33 GLU OE2  O    0.169 -17.791 -14.842 1.00 . B B . 133 GLU OE2  1 1 
       12 25445 2 2  34 GLN C    C    6.941 -21.489 -11.142 1.00 . B B . 134 GLN C    1 1 
       12 25446 2 2  34 GLN CA   C    7.145 -20.302 -12.081 1.00 . B B . 134 GLN CA   1 1 
       12 25447 2 2  34 GLN CB   C    8.111 -19.298 -11.449 1.00 . B B . 134 GLN CB   1 1 
       12 25448 2 2  34 GLN CD   C   10.505 -18.716 -10.893 1.00 . B B . 134 GLN CD   1 1 
       12 25449 2 2  34 GLN CG   C    9.573 -19.684 -11.597 1.00 . B B . 134 GLN CG   1 1 
       12 25450 2 2  34 GLN H    H    5.757 -18.706 -12.174 1.00 . B B . 134 GLN H    1 1 
       12 25451 2 2  34 GLN HA   H    7.567 -20.660 -13.007 1.00 . B B . 134 GLN HA   1 1 
       12 25452 2 2  34 GLN HB2  H    7.965 -18.335 -11.915 1.00 . B B . 134 GLN HB2  1 1 
       12 25453 2 2  34 GLN HB3  H    7.888 -19.216 -10.395 1.00 . B B . 134 GLN HB3  1 1 
       12 25454 2 2  34 GLN HE21 H    9.736 -17.193 -11.914 1.00 . B B . 134 GLN HE21 1 1 
       12 25455 2 2  34 GLN HE22 H   10.989 -16.790 -10.796 1.00 . B B . 134 GLN HE22 1 1 
       12 25456 2 2  34 GLN HG2  H    9.717 -20.667 -11.178 1.00 . B B . 134 GLN HG2  1 1 
       12 25457 2 2  34 GLN HG3  H    9.823 -19.701 -12.649 1.00 . B B . 134 GLN HG3  1 1 
       12 25458 2 2  34 GLN N    N    5.873 -19.656 -12.387 1.00 . B B . 134 GLN N    1 1 
       12 25459 2 2  34 GLN NE2  N   10.399 -17.438 -11.236 1.00 . B B . 134 GLN NE2  1 1 
       12 25460 2 2  34 GLN O    O    7.719 -22.445 -11.158 1.00 . B B . 134 GLN O    1 1 
       12 25461 2 2  34 GLN OE1  O   11.309 -19.114 -10.050 1.00 . B B . 134 GLN OE1  1 1 
       12 25462 2 2  35 ALA C    C    4.588 -23.481  -9.968 1.00 . B B . 135 ALA C    1 1 
       12 25463 2 2  35 ALA CA   C    5.590 -22.489  -9.383 1.00 . B B . 135 ALA CA   1 1 
       12 25464 2 2  35 ALA CB   C    5.056 -21.906  -8.083 1.00 . B B . 135 ALA CB   1 1 
       12 25465 2 2  35 ALA H    H    5.312 -20.634 -10.361 1.00 . B B . 135 ALA H    1 1 
       12 25466 2 2  35 ALA HA   H    6.509 -23.011  -9.163 1.00 . B B . 135 ALA HA   1 1 
       12 25467 2 2  35 ALA HB1  H    5.423 -20.897  -7.963 1.00 . B B . 135 ALA HB1  1 1 
       12 25468 2 2  35 ALA HB2  H    5.390 -22.511  -7.252 1.00 . B B . 135 ALA HB2  1 1 
       12 25469 2 2  35 ALA HB3  H    3.977 -21.894  -8.109 1.00 . B B . 135 ALA HB3  1 1 
       12 25470 2 2  35 ALA N    N    5.894 -21.421 -10.327 1.00 . B B . 135 ALA N    1 1 
       12 25471 2 2  35 ALA O    O    4.468 -24.609  -9.491 1.00 . B B . 135 ALA O    1 1 
       12 25472 2 2  36 ASN C    C    3.465 -24.603 -12.876 1.00 . B B . 136 ASN C    1 1 
       12 25473 2 2  36 ASN CA   C    2.878 -23.912 -11.648 1.00 . B B . 136 ASN CA   1 1 
       12 25474 2 2  36 ASN CB   C    1.650 -23.093 -12.049 1.00 . B B . 136 ASN CB   1 1 
       12 25475 2 2  36 ASN CG   C    0.513 -23.962 -12.551 1.00 . B B . 136 ASN CG   1 1 
       12 25476 2 2  36 ASN H    H    4.003 -22.146 -11.342 1.00 . B B . 136 ASN H    1 1 
       12 25477 2 2  36 ASN HA   H    2.579 -24.666 -10.936 1.00 . B B . 136 ASN HA   1 1 
       12 25478 2 2  36 ASN HB2  H    1.300 -22.537 -11.191 1.00 . B B . 136 ASN HB2  1 1 
       12 25479 2 2  36 ASN HB3  H    1.924 -22.403 -12.832 1.00 . B B . 136 ASN HB3  1 1 
       12 25480 2 2  36 ASN HD21 H    0.026 -24.447 -10.685 1.00 . B B . 136 ASN HD21 1 1 
       12 25481 2 2  36 ASN HD22 H   -0.952 -25.151 -11.922 1.00 . B B . 136 ASN HD22 1 1 
       12 25482 2 2  36 ASN N    N    3.867 -23.056 -11.004 1.00 . B B . 136 ASN N    1 1 
       12 25483 2 2  36 ASN ND2  N   -0.210 -24.582 -11.626 1.00 . B B . 136 ASN ND2  1 1 
       12 25484 2 2  36 ASN O    O    2.743 -24.940 -13.815 1.00 . B B . 136 ASN O    1 1 
       12 25485 2 2  36 ASN OD1  O    0.288 -24.075 -13.756 1.00 . B B . 136 ASN OD1  1 1 
       12 25486 2 2  37 GLY C    C    5.209 -24.747 -15.296 1.00 . B B . 137 GLY C    1 1 
       12 25487 2 2  37 GLY CA   C    5.436 -25.467 -13.981 1.00 . B B . 137 GLY CA   1 1 
       12 25488 2 2  37 GLY H    H    5.303 -24.527 -12.089 1.00 . B B . 137 GLY H    1 1 
       12 25489 2 2  37 GLY HA2  H    6.498 -25.506 -13.783 1.00 . B B . 137 GLY HA2  1 1 
       12 25490 2 2  37 GLY HA3  H    5.061 -26.476 -14.065 1.00 . B B . 137 GLY HA3  1 1 
       12 25491 2 2  37 GLY N    N    4.777 -24.814 -12.864 1.00 . B B . 137 GLY N    1 1 
       12 25492 2 2  37 GLY O    O    5.690 -23.633 -15.493 1.00 . B B . 137 GLY O    1 1 
       12 25493 2 2  38 GLU C    C    3.451 -23.481 -17.362 1.00 . B B . 138 GLU C    1 1 
       12 25494 2 2  38 GLU CA   C    4.185 -24.810 -17.504 1.00 . B B . 138 GLU CA   1 1 
       12 25495 2 2  38 GLU CB   C    3.350 -25.780 -18.341 1.00 . B B . 138 GLU CB   1 1 
       12 25496 2 2  38 GLU CD   C    4.196 -25.961 -20.714 1.00 . B B . 138 GLU CD   1 1 
       12 25497 2 2  38 GLU CG   C    3.172 -25.340 -19.785 1.00 . B B . 138 GLU CG   1 1 
       12 25498 2 2  38 GLU H    H    4.121 -26.279 -15.981 1.00 . B B . 138 GLU H    1 1 
       12 25499 2 2  38 GLU HA   H    5.126 -24.635 -18.005 1.00 . B B . 138 GLU HA   1 1 
       12 25500 2 2  38 GLU HB2  H    3.831 -26.747 -18.339 1.00 . B B . 138 GLU HB2  1 1 
       12 25501 2 2  38 GLU HB3  H    2.372 -25.874 -17.893 1.00 . B B . 138 GLU HB3  1 1 
       12 25502 2 2  38 GLU HG2  H    2.186 -25.629 -20.118 1.00 . B B . 138 GLU HG2  1 1 
       12 25503 2 2  38 GLU HG3  H    3.267 -24.265 -19.835 1.00 . B B . 138 GLU HG3  1 1 
       12 25504 2 2  38 GLU N    N    4.476 -25.391 -16.198 1.00 . B B . 138 GLU N    1 1 
       12 25505 2 2  38 GLU O    O    2.522 -23.356 -16.563 1.00 . B B . 138 GLU O    1 1 
       12 25506 2 2  38 GLU OE1  O    5.289 -25.377 -20.869 1.00 . B B . 138 GLU OE1  1 1 
       12 25507 2 2  38 GLU OE2  O    3.907 -27.032 -21.287 1.00 . B B . 138 GLU OE2  1 1 
       12 25508 2 2  39 VAL C    C    2.311 -20.976 -19.285 1.00 . B B . 139 VAL C    1 1 
       12 25509 2 2  39 VAL CA   C    3.254 -21.172 -18.105 1.00 . B B . 139 VAL CA   1 1 
       12 25510 2 2  39 VAL CB   C    4.306 -20.050 -18.119 1.00 . B B . 139 VAL CB   1 1 
       12 25511 2 2  39 VAL CG1  C    3.682 -18.727 -17.701 1.00 . B B . 139 VAL CG1  1 1 
       12 25512 2 2  39 VAL CG2  C    5.483 -20.400 -17.219 1.00 . B B . 139 VAL CG2  1 1 
       12 25513 2 2  39 VAL H    H    4.617 -22.652 -18.759 1.00 . B B . 139 VAL H    1 1 
       12 25514 2 2  39 VAL HA   H    2.688 -21.096 -17.189 1.00 . B B . 139 VAL HA   1 1 
       12 25515 2 2  39 VAL HB   H    4.670 -19.943 -19.129 1.00 . B B . 139 VAL HB   1 1 
       12 25516 2 2  39 VAL HG11 H    4.385 -18.171 -17.098 1.00 . B B . 139 VAL HG11 1 1 
       12 25517 2 2  39 VAL HG12 H    2.788 -18.918 -17.126 1.00 . B B . 139 VAL HG12 1 1 
       12 25518 2 2  39 VAL HG13 H    3.429 -18.154 -18.580 1.00 . B B . 139 VAL HG13 1 1 
       12 25519 2 2  39 VAL HG21 H    5.150 -20.444 -16.193 1.00 . B B . 139 VAL HG21 1 1 
       12 25520 2 2  39 VAL HG22 H    6.249 -19.644 -17.317 1.00 . B B . 139 VAL HG22 1 1 
       12 25521 2 2  39 VAL HG23 H    5.884 -21.359 -17.508 1.00 . B B . 139 VAL HG23 1 1 
       12 25522 2 2  39 VAL N    N    3.872 -22.491 -18.143 1.00 . B B . 139 VAL N    1 1 
       12 25523 2 2  39 VAL O    O    2.428 -21.649 -20.309 1.00 . B B . 139 VAL O    1 1 
       12 25524 2 2  40 ARG C    C    0.588 -18.337 -20.710 1.00 . B B . 140 ARG C    1 1 
       12 25525 2 2  40 ARG CA   C    0.404 -19.755 -20.181 1.00 . B B . 140 ARG CA   1 1 
       12 25526 2 2  40 ARG CB   C   -1.020 -19.931 -19.649 1.00 . B B . 140 ARG CB   1 1 
       12 25527 2 2  40 ARG CD   C   -3.271 -20.945 -20.111 1.00 . B B . 140 ARG CD   1 1 
       12 25528 2 2  40 ARG CG   C   -2.024 -20.325 -20.719 1.00 . B B . 140 ARG CG   1 1 
       12 25529 2 2  40 ARG CZ   C   -5.053 -19.349 -20.703 1.00 . B B . 140 ARG CZ   1 1 
       12 25530 2 2  40 ARG H    H    1.338 -19.546 -18.293 1.00 . B B . 140 ARG H    1 1 
       12 25531 2 2  40 ARG HA   H    0.566 -20.452 -20.989 1.00 . B B . 140 ARG HA   1 1 
       12 25532 2 2  40 ARG HB2  H   -1.015 -20.699 -18.890 1.00 . B B . 140 ARG HB2  1 1 
       12 25533 2 2  40 ARG HB3  H   -1.343 -19.000 -19.206 1.00 . B B . 140 ARG HB3  1 1 
       12 25534 2 2  40 ARG HD2  H   -3.180 -22.019 -20.150 1.00 . B B . 140 ARG HD2  1 1 
       12 25535 2 2  40 ARG HD3  H   -3.349 -20.629 -19.080 1.00 . B B . 140 ARG HD3  1 1 
       12 25536 2 2  40 ARG HE   H   -4.897 -21.206 -21.417 1.00 . B B . 140 ARG HE   1 1 
       12 25537 2 2  40 ARG HG2  H   -2.308 -19.443 -21.275 1.00 . B B . 140 ARG HG2  1 1 
       12 25538 2 2  40 ARG HG3  H   -1.565 -21.040 -21.385 1.00 . B B . 140 ARG HG3  1 1 
       12 25539 2 2  40 ARG HH11 H   -3.692 -18.635 -19.388 1.00 . B B . 140 ARG HH11 1 1 
       12 25540 2 2  40 ARG HH12 H   -4.955 -17.532 -19.821 1.00 . B B . 140 ARG HH12 1 1 
       12 25541 2 2  40 ARG HH21 H   -6.559 -19.757 -21.988 1.00 . B B . 140 ARG HH21 1 1 
       12 25542 2 2  40 ARG HH22 H   -6.583 -18.169 -21.296 1.00 . B B . 140 ARG HH22 1 1 
       12 25543 2 2  40 ARG N    N    1.375 -20.048 -19.132 1.00 . B B . 140 ARG N    1 1 
       12 25544 2 2  40 ARG NE   N   -4.484 -20.547 -20.821 1.00 . B B . 140 ARG NE   1 1 
       12 25545 2 2  40 ARG NH1  N   -4.523 -18.430 -19.905 1.00 . B B . 140 ARG NH1  1 1 
       12 25546 2 2  40 ARG NH2  N   -6.155 -19.068 -21.385 1.00 . B B . 140 ARG NH2  1 1 
       12 25547 2 2  40 ARG O    O    1.237 -17.505 -20.075 1.00 . B B . 140 ARG O    1 1 
       12 25548 2 2  41 GLN C    C   -0.597 -15.697 -21.651 1.00 . B B . 141 GLN C    1 1 
       12 25549 2 2  41 GLN CA   C    0.117 -16.749 -22.494 1.00 . B B . 141 GLN CA   1 1 
       12 25550 2 2  41 GLN CB   C   -0.474 -16.775 -23.904 1.00 . B B . 141 GLN CB   1 1 
       12 25551 2 2  41 GLN CD   C    1.774 -16.832 -25.053 1.00 . B B . 141 GLN CD   1 1 
       12 25552 2 2  41 GLN CG   C    0.409 -17.478 -24.921 1.00 . B B . 141 GLN CG   1 1 
       12 25553 2 2  41 GLN H    H   -0.488 -18.772 -22.338 1.00 . B B . 141 GLN H    1 1 
       12 25554 2 2  41 GLN HA   H    1.164 -16.492 -22.557 1.00 . B B . 141 GLN HA   1 1 
       12 25555 2 2  41 GLN HB2  H   -1.427 -17.283 -23.873 1.00 . B B . 141 GLN HB2  1 1 
       12 25556 2 2  41 GLN HB3  H   -0.630 -15.759 -24.236 1.00 . B B . 141 GLN HB3  1 1 
       12 25557 2 2  41 GLN HE21 H    2.662 -18.579 -24.719 1.00 . B B . 141 GLN HE21 1 1 
       12 25558 2 2  41 GLN HE22 H    3.719 -17.238 -24.983 1.00 . B B . 141 GLN HE22 1 1 
       12 25559 2 2  41 GLN HG2  H    0.543 -18.505 -24.613 1.00 . B B . 141 GLN HG2  1 1 
       12 25560 2 2  41 GLN HG3  H   -0.080 -17.453 -25.883 1.00 . B B . 141 GLN HG3  1 1 
       12 25561 2 2  41 GLN N    N    0.015 -18.067 -21.879 1.00 . B B . 141 GLN N    1 1 
       12 25562 2 2  41 GLN NE2  N    2.824 -17.630 -24.904 1.00 . B B . 141 GLN NE2  1 1 
       12 25563 2 2  41 GLN O    O   -1.814 -15.537 -21.743 1.00 . B B . 141 GLN O    1 1 
       12 25564 2 2  41 GLN OE1  O    1.883 -15.628 -25.287 1.00 . B B . 141 GLN OE1  1 1 
       12 25565 2 2  42 CYS C    C   -1.456 -13.140 -20.632 1.00 . B B . 142 CYS C    1 1 
       12 25566 2 2  42 CYS CA   C   -0.364 -13.960 -19.947 1.00 . B B . 142 CYS CA   1 1 
       12 25567 2 2  42 CYS CB   C    0.760 -13.035 -19.475 1.00 . B B . 142 CYS CB   1 1 
       12 25568 2 2  42 CYS H    H    1.123 -15.177 -20.785 1.00 . B B . 142 CYS H    1 1 
       12 25569 2 2  42 CYS HA   H   -0.781 -14.458 -19.094 1.00 . B B . 142 CYS HA   1 1 
       12 25570 2 2  42 CYS HB2  H    1.710 -13.515 -19.654 1.00 . B B . 142 CYS HB2  1 1 
       12 25571 2 2  42 CYS HB3  H    0.717 -12.113 -20.037 1.00 . B B . 142 CYS HB3  1 1 
       12 25572 2 2  42 CYS N    N    0.171 -14.992 -20.821 1.00 . B B . 142 CYS N    1 1 
       12 25573 2 2  42 CYS O    O   -1.191 -12.409 -21.587 1.00 . B B . 142 CYS O    1 1 
       12 25574 2 2  42 CYS SG   S    0.680 -12.610 -17.704 1.00 . B B . 142 CYS SG   1 1 
       12 25575 2 2  43 ASN C    C   -3.611 -11.031 -20.559 1.00 . B B . 143 ASN C    1 1 
       12 25576 2 2  43 ASN CA   C   -3.813 -12.536 -20.700 1.00 . B B . 143 ASN CA   1 1 
       12 25577 2 2  43 ASN CB   C   -5.112 -12.953 -20.008 1.00 . B B . 143 ASN CB   1 1 
       12 25578 2 2  43 ASN CG   C   -5.319 -14.455 -20.021 1.00 . B B . 143 ASN CG   1 1 
       12 25579 2 2  43 ASN H    H   -2.833 -13.863 -19.374 1.00 . B B . 143 ASN H    1 1 
       12 25580 2 2  43 ASN HA   H   -3.878 -12.783 -21.749 1.00 . B B . 143 ASN HA   1 1 
       12 25581 2 2  43 ASN HB2  H   -5.088 -12.622 -18.980 1.00 . B B . 143 ASN HB2  1 1 
       12 25582 2 2  43 ASN HB3  H   -5.947 -12.488 -20.512 1.00 . B B . 143 ASN HB3  1 1 
       12 25583 2 2  43 ASN HD21 H   -5.287 -14.466 -22.009 1.00 . B B . 143 ASN HD21 1 1 
       12 25584 2 2  43 ASN HD22 H   -5.512 -16.004 -21.254 1.00 . B B . 143 ASN HD22 1 1 
       12 25585 2 2  43 ASN N    N   -2.684 -13.266 -20.137 1.00 . B B . 143 ASN N    1 1 
       12 25586 2 2  43 ASN ND2  N   -5.379 -15.034 -21.216 1.00 . B B . 143 ASN ND2  1 1 
       12 25587 2 2  43 ASN O    O   -4.040 -10.253 -21.412 1.00 . B B . 143 ASN O    1 1 
       12 25588 2 2  43 ASN OD1  O   -5.425 -15.089 -18.971 1.00 . B B . 143 ASN OD1  1 1 
       12 25589 2 2  44 LEU C    C   -1.461  -8.741 -19.986 1.00 . B B . 144 LEU C    1 1 
       12 25590 2 2  44 LEU CA   C   -2.696  -9.217 -19.219 1.00 . B B . 144 LEU CA   1 1 
       12 25591 2 2  44 LEU CB   C   -2.498  -8.980 -17.721 1.00 . B B . 144 LEU CB   1 1 
       12 25592 2 2  44 LEU CD1  C   -3.630  -6.775 -17.350 1.00 . B B . 144 LEU CD1  1 1 
       12 25593 2 2  44 LEU CD2  C   -1.679  -7.430 -15.930 1.00 . B B . 144 LEU CD2  1 1 
       12 25594 2 2  44 LEU CG   C   -2.305  -7.519 -17.315 1.00 . B B . 144 LEU CG   1 1 
       12 25595 2 2  44 LEU H    H   -2.640 -11.296 -18.832 1.00 . B B . 144 LEU H    1 1 
       12 25596 2 2  44 LEU HA   H   -3.554  -8.656 -19.552 1.00 . B B . 144 LEU HA   1 1 
       12 25597 2 2  44 LEU HB2  H   -3.364  -9.366 -17.200 1.00 . B B . 144 LEU HB2  1 1 
       12 25598 2 2  44 LEU HB3  H   -1.631  -9.537 -17.400 1.00 . B B . 144 LEU HB3  1 1 
       12 25599 2 2  44 LEU HD11 H   -4.108  -6.844 -16.383 1.00 . B B . 144 LEU HD11 1 1 
       12 25600 2 2  44 LEU HD12 H   -4.271  -7.216 -18.101 1.00 . B B . 144 LEU HD12 1 1 
       12 25601 2 2  44 LEU HD13 H   -3.455  -5.737 -17.590 1.00 . B B . 144 LEU HD13 1 1 
       12 25602 2 2  44 LEU HD21 H   -1.181  -8.360 -15.699 1.00 . B B . 144 LEU HD21 1 1 
       12 25603 2 2  44 LEU HD22 H   -2.449  -7.243 -15.197 1.00 . B B . 144 LEU HD22 1 1 
       12 25604 2 2  44 LEU HD23 H   -0.961  -6.624 -15.911 1.00 . B B . 144 LEU HD23 1 1 
       12 25605 2 2  44 LEU HG   H   -1.636  -7.043 -18.017 1.00 . B B . 144 LEU HG   1 1 
       12 25606 2 2  44 LEU N    N   -2.956 -10.628 -19.475 1.00 . B B . 144 LEU N    1 1 
       12 25607 2 2  44 LEU O    O   -0.338  -9.128 -19.664 1.00 . B B . 144 LEU O    1 1 
       12 25608 2 2  45 PRO C    C    0.394  -6.475 -21.006 1.00 . B B . 145 PRO C    1 1 
       12 25609 2 2  45 PRO CA   C   -0.535  -7.373 -21.818 1.00 . B B . 145 PRO CA   1 1 
       12 25610 2 2  45 PRO CB   C   -1.228  -6.568 -22.922 1.00 . B B . 145 PRO CB   1 1 
       12 25611 2 2  45 PRO CD   C   -2.949  -7.374 -21.474 1.00 . B B . 145 PRO CD   1 1 
       12 25612 2 2  45 PRO CG   C   -2.566  -6.226 -22.367 1.00 . B B . 145 PRO CG   1 1 
       12 25613 2 2  45 PRO HA   H    0.039  -8.175 -22.260 1.00 . B B . 145 PRO HA   1 1 
       12 25614 2 2  45 PRO HB2  H   -0.651  -5.681 -23.138 1.00 . B B . 145 PRO HB2  1 1 
       12 25615 2 2  45 PRO HB3  H   -1.313  -7.173 -23.813 1.00 . B B . 145 PRO HB3  1 1 
       12 25616 2 2  45 PRO HD2  H   -3.541  -7.021 -20.642 1.00 . B B . 145 PRO HD2  1 1 
       12 25617 2 2  45 PRO HD3  H   -3.488  -8.124 -22.034 1.00 . B B . 145 PRO HD3  1 1 
       12 25618 2 2  45 PRO HG2  H   -2.504  -5.311 -21.795 1.00 . B B . 145 PRO HG2  1 1 
       12 25619 2 2  45 PRO HG3  H   -3.281  -6.121 -23.169 1.00 . B B . 145 PRO HG3  1 1 
       12 25620 2 2  45 PRO N    N   -1.648  -7.893 -21.014 1.00 . B B . 145 PRO N    1 1 
       12 25621 2 2  45 PRO O    O    1.599  -6.428 -21.253 1.00 . B B . 145 PRO O    1 1 
       12 25622 2 2  46 HIS C    C    1.699  -5.635 -18.452 1.00 . B B . 146 HIS C    1 1 
       12 25623 2 2  46 HIS CA   C    0.602  -4.871 -19.188 1.00 . B B . 146 HIS CA   1 1 
       12 25624 2 2  46 HIS CB   C   -0.314  -4.172 -18.181 1.00 . B B . 146 HIS CB   1 1 
       12 25625 2 2  46 HIS CD2  C   -0.744  -1.739 -18.979 1.00 . B B . 146 HIS CD2  1 1 
       12 25626 2 2  46 HIS CE1  C   -2.807  -1.991 -19.675 1.00 . B B . 146 HIS CE1  1 1 
       12 25627 2 2  46 HIS CG   C   -1.090  -3.032 -18.767 1.00 . B B . 146 HIS CG   1 1 
       12 25628 2 2  46 HIS H    H   -1.141  -5.848 -19.889 1.00 . B B . 146 HIS H    1 1 
       12 25629 2 2  46 HIS HA   H    1.060  -4.126 -19.822 1.00 . B B . 146 HIS HA   1 1 
       12 25630 2 2  46 HIS HB2  H   -1.022  -4.888 -17.792 1.00 . B B . 146 HIS HB2  1 1 
       12 25631 2 2  46 HIS HB3  H    0.283  -3.785 -17.369 1.00 . B B . 146 HIS HB3  1 1 
       12 25632 2 2  46 HIS HD1  H   -2.925  -3.976 -19.194 1.00 . B B . 146 HIS HD1  1 1 
       12 25633 2 2  46 HIS HD2  H    0.210  -1.286 -18.747 1.00 . B B . 146 HIS HD2  1 1 
       12 25634 2 2  46 HIS HE1  H   -3.784  -1.789 -20.088 1.00 . B B . 146 HIS HE1  1 1 
       12 25635 2 2  46 HIS HE2  H   -1.905  -0.153 -19.714 1.00 . B B . 146 HIS HE2  1 1 
       12 25636 2 2  46 HIS N    N   -0.175  -5.767 -20.037 1.00 . B B . 146 HIS N    1 1 
       12 25637 2 2  46 HIS ND1  N   -2.390  -3.156 -19.213 1.00 . B B . 146 HIS ND1  1 1 
       12 25638 2 2  46 HIS NE2  N   -1.828  -1.115 -19.544 1.00 . B B . 146 HIS NE2  1 1 
       12 25639 2 2  46 HIS O    O    2.852  -5.203 -18.412 1.00 . B B . 146 HIS O    1 1 
       12 25640 2 2  47 CYS C    C    3.499  -7.934 -17.989 1.00 . B B . 147 CYS C    1 1 
       12 25641 2 2  47 CYS CA   C    2.278  -7.611 -17.140 1.00 . B B . 147 CYS CA   1 1 
       12 25642 2 2  47 CYS CB   C    1.604  -8.913 -16.715 1.00 . B B . 147 CYS CB   1 1 
       12 25643 2 2  47 CYS H    H    0.398  -7.064 -17.947 1.00 . B B . 147 CYS H    1 1 
       12 25644 2 2  47 CYS HA   H    2.591  -7.070 -16.261 1.00 . B B . 147 CYS HA   1 1 
       12 25645 2 2  47 CYS HB2  H    0.747  -8.681 -16.111 1.00 . B B . 147 CYS HB2  1 1 
       12 25646 2 2  47 CYS HB3  H    1.278  -9.443 -17.593 1.00 . B B . 147 CYS HB3  1 1 
       12 25647 2 2  47 CYS N    N    1.332  -6.776 -17.875 1.00 . B B . 147 CYS N    1 1 
       12 25648 2 2  47 CYS O    O    4.614  -7.513 -17.681 1.00 . B B . 147 CYS O    1 1 
       12 25649 2 2  47 CYS SG   S    2.676 -10.034 -15.760 1.00 . B B . 147 CYS SG   1 1 
       12 25650 2 2  48 ARG C    C    5.295  -7.941 -20.249 1.00 . B B . 148 ARG C    1 1 
       12 25651 2 2  48 ARG CA   C    4.341  -9.098 -19.966 1.00 . B B . 148 ARG CA   1 1 
       12 25652 2 2  48 ARG CB   C    3.749  -9.616 -21.279 1.00 . B B . 148 ARG CB   1 1 
       12 25653 2 2  48 ARG CD   C    3.695 -11.794 -22.533 1.00 . B B . 148 ARG CD   1 1 
       12 25654 2 2  48 ARG CG   C    3.357 -11.084 -21.232 1.00 . B B . 148 ARG CG   1 1 
       12 25655 2 2  48 ARG CZ   C    3.324 -11.488 -24.950 1.00 . B B . 148 ARG CZ   1 1 
       12 25656 2 2  48 ARG H    H    2.355  -8.994 -19.228 1.00 . B B . 148 ARG H    1 1 
       12 25657 2 2  48 ARG HA   H    4.894  -9.895 -19.494 1.00 . B B . 148 ARG HA   1 1 
       12 25658 2 2  48 ARG HB2  H    2.868  -9.037 -21.517 1.00 . B B . 148 ARG HB2  1 1 
       12 25659 2 2  48 ARG HB3  H    4.478  -9.485 -22.064 1.00 . B B . 148 ARG HB3  1 1 
       12 25660 2 2  48 ARG HD2  H    4.767 -11.790 -22.662 1.00 . B B . 148 ARG HD2  1 1 
       12 25661 2 2  48 ARG HD3  H    3.345 -12.813 -22.473 1.00 . B B . 148 ARG HD3  1 1 
       12 25662 2 2  48 ARG HE   H    2.445 -10.418 -23.512 1.00 . B B . 148 ARG HE   1 1 
       12 25663 2 2  48 ARG HG2  H    3.889 -11.563 -20.424 1.00 . B B . 148 ARG HG2  1 1 
       12 25664 2 2  48 ARG HG3  H    2.293 -11.156 -21.059 1.00 . B B . 148 ARG HG3  1 1 
       12 25665 2 2  48 ARG HH11 H    4.635 -12.956 -24.482 1.00 . B B . 148 ARG HH11 1 1 
       12 25666 2 2  48 ARG HH12 H    4.357 -12.721 -26.175 1.00 . B B . 148 ARG HH12 1 1 
       12 25667 2 2  48 ARG HH21 H    2.076 -10.107 -25.739 1.00 . B B . 148 ARG HH21 1 1 
       12 25668 2 2  48 ARG HH22 H    2.904 -11.103 -26.889 1.00 . B B . 148 ARG HH22 1 1 
       12 25669 2 2  48 ARG N    N    3.270  -8.693 -19.054 1.00 . B B . 148 ARG N    1 1 
       12 25670 2 2  48 ARG NE   N    3.077 -11.146 -23.687 1.00 . B B . 148 ARG NE   1 1 
       12 25671 2 2  48 ARG NH1  N    4.175 -12.469 -25.225 1.00 . B B . 148 ARG NH1  1 1 
       12 25672 2 2  48 ARG NH2  N    2.718 -10.846 -25.940 1.00 . B B . 148 ARG NH2  1 1 
       12 25673 2 2  48 ARG O    O    6.515  -8.110 -20.235 1.00 . B B . 148 ARG O    1 1 
       12 25674 2 2  49 THR C    C    6.396  -5.234 -19.560 1.00 . B B . 149 THR C    1 1 
       12 25675 2 2  49 THR CA   C    5.533  -5.578 -20.767 1.00 . B B . 149 THR CA   1 1 
       12 25676 2 2  49 THR CB   C    4.634  -4.394 -21.125 1.00 . B B . 149 THR CB   1 1 
       12 25677 2 2  49 THR CG2  C    5.330  -3.347 -21.968 1.00 . B B . 149 THR CG2  1 1 
       12 25678 2 2  49 THR H    H    3.752  -6.691 -20.482 1.00 . B B . 149 THR H    1 1 
       12 25679 2 2  49 THR HA   H    6.182  -5.798 -21.604 1.00 . B B . 149 THR HA   1 1 
       12 25680 2 2  49 THR HB   H    4.303  -3.917 -20.213 1.00 . B B . 149 THR HB   1 1 
       12 25681 2 2  49 THR HG1  H    3.766  -5.340 -22.605 1.00 . B B . 149 THR HG1  1 1 
       12 25682 2 2  49 THR HG21 H    5.905  -2.693 -21.328 1.00 . B B . 149 THR HG21 1 1 
       12 25683 2 2  49 THR HG22 H    4.593  -2.768 -22.505 1.00 . B B . 149 THR HG22 1 1 
       12 25684 2 2  49 THR HG23 H    5.989  -3.832 -22.672 1.00 . B B . 149 THR HG23 1 1 
       12 25685 2 2  49 THR N    N    4.730  -6.764 -20.494 1.00 . B B . 149 THR N    1 1 
       12 25686 2 2  49 THR O    O    7.573  -4.904 -19.701 1.00 . B B . 149 THR O    1 1 
       12 25687 2 2  49 THR OG1  O    3.491  -4.829 -21.839 1.00 . B B . 149 THR OG1  1 1 
       12 25688 2 2  50 MET C    C    7.710  -5.994 -17.004 1.00 . B B . 150 MET C    1 1 
       12 25689 2 2  50 MET CA   C    6.537  -5.039 -17.144 1.00 . B B . 150 MET CA   1 1 
       12 25690 2 2  50 MET CB   C    5.616  -5.141 -15.927 1.00 . B B . 150 MET CB   1 1 
       12 25691 2 2  50 MET CE   C    6.568  -1.558 -16.128 1.00 . B B . 150 MET CE   1 1 
       12 25692 2 2  50 MET CG   C    5.696  -3.936 -15.005 1.00 . B B . 150 MET CG   1 1 
       12 25693 2 2  50 MET H    H    4.870  -5.606 -18.319 1.00 . B B . 150 MET H    1 1 
       12 25694 2 2  50 MET HA   H    6.926  -4.034 -17.219 1.00 . B B . 150 MET HA   1 1 
       12 25695 2 2  50 MET HB2  H    4.596  -5.237 -16.270 1.00 . B B . 150 MET HB2  1 1 
       12 25696 2 2  50 MET HB3  H    5.879  -6.020 -15.359 1.00 . B B . 150 MET HB3  1 1 
       12 25697 2 2  50 MET HE1  H    7.402  -2.085 -15.686 1.00 . B B . 150 MET HE1  1 1 
       12 25698 2 2  50 MET HE2  H    6.516  -0.560 -15.717 1.00 . B B . 150 MET HE2  1 1 
       12 25699 2 2  50 MET HE3  H    6.703  -1.501 -17.197 1.00 . B B . 150 MET HE3  1 1 
       12 25700 2 2  50 MET HG2  H    5.126  -4.145 -14.111 1.00 . B B . 150 MET HG2  1 1 
       12 25701 2 2  50 MET HG3  H    6.730  -3.772 -14.740 1.00 . B B . 150 MET HG3  1 1 
       12 25702 2 2  50 MET N    N    5.808  -5.328 -18.371 1.00 . B B . 150 MET N    1 1 
       12 25703 2 2  50 MET O    O    8.803  -5.591 -16.617 1.00 . B B . 150 MET O    1 1 
       12 25704 2 2  50 MET SD   S    5.049  -2.434 -15.765 1.00 . B B . 150 MET SD   1 1 
       12 25705 2 2  51 LYS C    C    9.744  -7.705 -18.076 1.00 . B B . 151 LYS C    1 1 
       12 25706 2 2  51 LYS CA   C    8.553  -8.246 -17.307 1.00 . B B . 151 LYS CA   1 1 
       12 25707 2 2  51 LYS CB   C    8.085  -9.556 -17.935 1.00 . B B . 151 LYS CB   1 1 
       12 25708 2 2  51 LYS CD   C   10.233 -10.789 -17.553 1.00 . B B . 151 LYS CD   1 1 
       12 25709 2 2  51 LYS CE   C   10.574 -10.789 -19.034 1.00 . B B . 151 LYS CE   1 1 
       12 25710 2 2  51 LYS CG   C    8.731 -10.787 -17.325 1.00 . B B . 151 LYS CG   1 1 
       12 25711 2 2  51 LYS H    H    6.604  -7.516 -17.687 1.00 . B B . 151 LYS H    1 1 
       12 25712 2 2  51 LYS HA   H    8.827  -8.408 -16.276 1.00 . B B . 151 LYS HA   1 1 
       12 25713 2 2  51 LYS HB2  H    7.017  -9.635 -17.818 1.00 . B B . 151 LYS HB2  1 1 
       12 25714 2 2  51 LYS HB3  H    8.320  -9.540 -18.989 1.00 . B B . 151 LYS HB3  1 1 
       12 25715 2 2  51 LYS HD2  H   10.657  -9.908 -17.095 1.00 . B B . 151 LYS HD2  1 1 
       12 25716 2 2  51 LYS HD3  H   10.653 -11.670 -17.096 1.00 . B B . 151 LYS HD3  1 1 
       12 25717 2 2  51 LYS HE2  H    9.863 -11.413 -19.554 1.00 . B B . 151 LYS HE2  1 1 
       12 25718 2 2  51 LYS HE3  H   10.506  -9.778 -19.407 1.00 . B B . 151 LYS HE3  1 1 
       12 25719 2 2  51 LYS HG2  H    8.535 -10.795 -16.263 1.00 . B B . 151 LYS HG2  1 1 
       12 25720 2 2  51 LYS HG3  H    8.304 -11.669 -17.780 1.00 . B B . 151 LYS HG3  1 1 
       12 25721 2 2  51 LYS HZ1  H   12.648 -10.721 -18.787 1.00 . B B . 151 LYS HZ1  1 1 
       12 25722 2 2  51 LYS HZ2  H   12.157 -11.283 -20.305 1.00 . B B . 151 LYS HZ2  1 1 
       12 25723 2 2  51 LYS HZ3  H   12.028 -12.288 -18.951 1.00 . B B . 151 LYS HZ3  1 1 
       12 25724 2 2  51 LYS N    N    7.488  -7.255 -17.358 1.00 . B B . 151 LYS N    1 1 
       12 25725 2 2  51 LYS NZ   N   11.947 -11.307 -19.287 1.00 . B B . 151 LYS NZ   1 1 
       12 25726 2 2  51 LYS O    O   10.889  -7.759 -17.624 1.00 . B B . 151 LYS O    1 1 
       12 25727 2 2  52 ASN C    C   11.009  -5.298 -19.484 1.00 . B B . 152 ASN C    1 1 
       12 25728 2 2  52 ASN CA   C   10.431  -6.562 -20.116 1.00 . B B . 152 ASN CA   1 1 
       12 25729 2 2  52 ASN CB   C    9.800  -6.227 -21.470 1.00 . B B . 152 ASN CB   1 1 
       12 25730 2 2  52 ASN CG   C   10.750  -6.470 -22.627 1.00 . B B . 152 ASN CG   1 1 
       12 25731 2 2  52 ASN H    H    8.495  -7.149 -19.519 1.00 . B B . 152 ASN H    1 1 
       12 25732 2 2  52 ASN HA   H   11.223  -7.280 -20.260 1.00 . B B . 152 ASN HA   1 1 
       12 25733 2 2  52 ASN HB2  H    8.922  -6.842 -21.613 1.00 . B B . 152 ASN HB2  1 1 
       12 25734 2 2  52 ASN HB3  H    9.508  -5.187 -21.478 1.00 . B B . 152 ASN HB3  1 1 
       12 25735 2 2  52 ASN HD21 H    9.256  -6.274 -23.926 1.00 . B B . 152 ASN HD21 1 1 
       12 25736 2 2  52 ASN HD22 H   10.809  -6.598 -24.611 1.00 . B B . 152 ASN HD22 1 1 
       12 25737 2 2  52 ASN N    N    9.435  -7.159 -19.243 1.00 . B B . 152 ASN N    1 1 
       12 25738 2 2  52 ASN ND2  N   10.218  -6.445 -23.844 1.00 . B B . 152 ASN ND2  1 1 
       12 25739 2 2  52 ASN O    O   12.227  -5.110 -19.450 1.00 . B B . 152 ASN O    1 1 
       12 25740 2 2  52 ASN OD1  O   11.947  -6.676 -22.430 1.00 . B B . 152 ASN OD1  1 1 
       12 25741 2 2  53 VAL C    C   11.376  -3.487 -17.093 1.00 . B B . 153 VAL C    1 1 
       12 25742 2 2  53 VAL CA   C   10.566  -3.193 -18.348 1.00 . B B . 153 VAL CA   1 1 
       12 25743 2 2  53 VAL CB   C    9.371  -2.287 -17.987 1.00 . B B . 153 VAL CB   1 1 
       12 25744 2 2  53 VAL CG1  C    9.849  -0.995 -17.338 1.00 . B B . 153 VAL CG1  1 1 
       12 25745 2 2  53 VAL CG2  C    8.536  -1.988 -19.223 1.00 . B B . 153 VAL CG2  1 1 
       12 25746 2 2  53 VAL H    H    9.168  -4.635 -19.026 1.00 . B B . 153 VAL H    1 1 
       12 25747 2 2  53 VAL HA   H   11.194  -2.667 -19.050 1.00 . B B . 153 VAL HA   1 1 
       12 25748 2 2  53 VAL HB   H    8.749  -2.810 -17.277 1.00 . B B . 153 VAL HB   1 1 
       12 25749 2 2  53 VAL HG11 H   10.324  -1.221 -16.395 1.00 . B B . 153 VAL HG11 1 1 
       12 25750 2 2  53 VAL HG12 H    9.005  -0.343 -17.170 1.00 . B B . 153 VAL HG12 1 1 
       12 25751 2 2  53 VAL HG13 H   10.558  -0.505 -17.990 1.00 . B B . 153 VAL HG13 1 1 
       12 25752 2 2  53 VAL HG21 H    7.487  -2.010 -18.963 1.00 . B B . 153 VAL HG21 1 1 
       12 25753 2 2  53 VAL HG22 H    8.734  -2.731 -19.981 1.00 . B B . 153 VAL HG22 1 1 
       12 25754 2 2  53 VAL HG23 H    8.791  -1.010 -19.603 1.00 . B B . 153 VAL HG23 1 1 
       12 25755 2 2  53 VAL N    N   10.129  -4.433 -18.979 1.00 . B B . 153 VAL N    1 1 
       12 25756 2 2  53 VAL O    O   12.306  -2.756 -16.755 1.00 . B B . 153 VAL O    1 1 
       12 25757 2 2  54 LEU C    C   13.141  -5.355 -15.530 1.00 . B B . 154 LEU C    1 1 
       12 25758 2 2  54 LEU CA   C   11.707  -4.969 -15.211 1.00 . B B . 154 LEU CA   1 1 
       12 25759 2 2  54 LEU CB   C   10.958  -6.138 -14.588 1.00 . B B . 154 LEU CB   1 1 
       12 25760 2 2  54 LEU CD1  C    9.043  -6.933 -13.181 1.00 . B B . 154 LEU CD1  1 1 
       12 25761 2 2  54 LEU CD2  C   10.683  -5.295 -12.243 1.00 . B B . 154 LEU CD2  1 1 
       12 25762 2 2  54 LEU CG   C    9.958  -5.760 -13.497 1.00 . B B . 154 LEU CG   1 1 
       12 25763 2 2  54 LEU H    H   10.277  -5.115 -16.725 1.00 . B B . 154 LEU H    1 1 
       12 25764 2 2  54 LEU HA   H   11.711  -4.138 -14.530 1.00 . B B . 154 LEU HA   1 1 
       12 25765 2 2  54 LEU HB2  H   10.420  -6.649 -15.374 1.00 . B B . 154 LEU HB2  1 1 
       12 25766 2 2  54 LEU HB3  H   11.673  -6.814 -14.177 1.00 . B B . 154 LEU HB3  1 1 
       12 25767 2 2  54 LEU HD11 H    8.847  -7.490 -14.085 1.00 . B B . 154 LEU HD11 1 1 
       12 25768 2 2  54 LEU HD12 H    8.113  -6.565 -12.775 1.00 . B B . 154 LEU HD12 1 1 
       12 25769 2 2  54 LEU HD13 H    9.521  -7.578 -12.458 1.00 . B B . 154 LEU HD13 1 1 
       12 25770 2 2  54 LEU HD21 H   11.396  -6.048 -11.938 1.00 . B B . 154 LEU HD21 1 1 
       12 25771 2 2  54 LEU HD22 H    9.967  -5.136 -11.451 1.00 . B B . 154 LEU HD22 1 1 
       12 25772 2 2  54 LEU HD23 H   11.203  -4.370 -12.450 1.00 . B B . 154 LEU HD23 1 1 
       12 25773 2 2  54 LEU HG   H    9.346  -4.945 -13.853 1.00 . B B . 154 LEU HG   1 1 
       12 25774 2 2  54 LEU N    N   11.021  -4.565 -16.411 1.00 . B B . 154 LEU N    1 1 
       12 25775 2 2  54 LEU O    O   14.077  -4.927 -14.856 1.00 . B B . 154 LEU O    1 1 
       12 25776 2 2  55 ASN C    C   15.497  -5.357 -17.282 1.00 . B B . 155 ASN C    1 1 
       12 25777 2 2  55 ASN CA   C   14.631  -6.579 -17.006 1.00 . B B . 155 ASN CA   1 1 
       12 25778 2 2  55 ASN CB   C   14.536  -7.455 -18.257 1.00 . B B . 155 ASN CB   1 1 
       12 25779 2 2  55 ASN CG   C   15.470  -8.648 -18.198 1.00 . B B . 155 ASN CG   1 1 
       12 25780 2 2  55 ASN H    H   12.519  -6.441 -17.081 1.00 . B B . 155 ASN H    1 1 
       12 25781 2 2  55 ASN HA   H   15.074  -7.148 -16.203 1.00 . B B . 155 ASN HA   1 1 
       12 25782 2 2  55 ASN HB2  H   13.523  -7.818 -18.358 1.00 . B B . 155 ASN HB2  1 1 
       12 25783 2 2  55 ASN HB3  H   14.789  -6.863 -19.125 1.00 . B B . 155 ASN HB3  1 1 
       12 25784 2 2  55 ASN HD21 H   14.378  -9.601 -19.560 1.00 . B B . 155 ASN HD21 1 1 
       12 25785 2 2  55 ASN HD22 H   15.759 -10.457 -18.972 1.00 . B B . 155 ASN HD22 1 1 
       12 25786 2 2  55 ASN N    N   13.307  -6.151 -16.577 1.00 . B B . 155 ASN N    1 1 
       12 25787 2 2  55 ASN ND2  N   15.172  -9.672 -18.989 1.00 . B B . 155 ASN ND2  1 1 
       12 25788 2 2  55 ASN O    O   16.699  -5.355 -17.016 1.00 . B B . 155 ASN O    1 1 
       12 25789 2 2  55 ASN OD1  O   16.447  -8.649 -17.451 1.00 . B B . 155 ASN OD1  1 1 
       12 25790 2 2  56 HIS C    C   16.015  -2.408 -16.800 1.00 . B B . 156 HIS C    1 1 
       12 25791 2 2  56 HIS CA   C   15.552  -3.061 -18.091 1.00 . B B . 156 HIS CA   1 1 
       12 25792 2 2  56 HIS CB   C   14.611  -2.105 -18.823 1.00 . B B . 156 HIS CB   1 1 
       12 25793 2 2  56 HIS CD2  C   14.535   0.436 -19.316 1.00 . B B . 156 HIS CD2  1 1 
       12 25794 2 2  56 HIS CE1  C   16.617   0.920 -19.002 1.00 . B B . 156 HIS CE1  1 1 
       12 25795 2 2  56 HIS CG   C   15.162  -0.723 -18.990 1.00 . B B . 156 HIS CG   1 1 
       12 25796 2 2  56 HIS H    H   13.897  -4.371 -17.972 1.00 . B B . 156 HIS H    1 1 
       12 25797 2 2  56 HIS HA   H   16.407  -3.277 -18.714 1.00 . B B . 156 HIS HA   1 1 
       12 25798 2 2  56 HIS HB2  H   14.398  -2.499 -19.795 1.00 . B B . 156 HIS HB2  1 1 
       12 25799 2 2  56 HIS HB3  H   13.689  -2.028 -18.267 1.00 . B B . 156 HIS HB3  1 1 
       12 25800 2 2  56 HIS HD1  H   17.203  -1.017 -18.551 1.00 . B B . 156 HIS HD1  1 1 
       12 25801 2 2  56 HIS HD2  H   13.482   0.549 -19.532 1.00 . B B . 156 HIS HD2  1 1 
       12 25802 2 2  56 HIS HE1  H   17.543   1.462 -18.903 1.00 . B B . 156 HIS HE1  1 1 
       12 25803 2 2  56 HIS N    N   14.862  -4.308 -17.798 1.00 . B B . 156 HIS N    1 1 
       12 25804 2 2  56 HIS ND1  N   16.486  -0.396 -18.796 1.00 . B B . 156 HIS ND1  1 1 
       12 25805 2 2  56 HIS NE2  N   15.463   1.470 -19.323 1.00 . B B . 156 HIS NE2  1 1 
       12 25806 2 2  56 HIS O    O   17.210  -2.303 -16.523 1.00 . B B . 156 HIS O    1 1 
       12 25807 2 2  57 MET C    C   16.285  -2.098 -13.897 1.00 . B B . 157 MET C    1 1 
       12 25808 2 2  57 MET CA   C   15.294  -1.308 -14.745 1.00 . B B . 157 MET CA   1 1 
       12 25809 2 2  57 MET CB   C   13.984  -1.133 -13.978 1.00 . B B . 157 MET CB   1 1 
       12 25810 2 2  57 MET CE   C   12.031  -1.539 -11.785 1.00 . B B . 157 MET CE   1 1 
       12 25811 2 2  57 MET CG   C   14.010   0.006 -12.972 1.00 . B B . 157 MET CG   1 1 
       12 25812 2 2  57 MET H    H   14.108  -2.091 -16.324 1.00 . B B . 157 MET H    1 1 
       12 25813 2 2  57 MET HA   H   15.713  -0.334 -14.955 1.00 . B B . 157 MET HA   1 1 
       12 25814 2 2  57 MET HB2  H   13.189  -0.943 -14.684 1.00 . B B . 157 MET HB2  1 1 
       12 25815 2 2  57 MET HB3  H   13.770  -2.048 -13.447 1.00 . B B . 157 MET HB3  1 1 
       12 25816 2 2  57 MET HE1  H   11.289  -1.601 -11.003 1.00 . B B . 157 MET HE1  1 1 
       12 25817 2 2  57 MET HE2  H   12.916  -2.082 -11.485 1.00 . B B . 157 MET HE2  1 1 
       12 25818 2 2  57 MET HE3  H   11.635  -1.971 -12.692 1.00 . B B . 157 MET HE3  1 1 
       12 25819 2 2  57 MET HG2  H   14.799  -0.178 -12.259 1.00 . B B . 157 MET HG2  1 1 
       12 25820 2 2  57 MET HG3  H   14.210   0.928 -13.497 1.00 . B B . 157 MET HG3  1 1 
       12 25821 2 2  57 MET N    N   15.037  -1.969 -16.023 1.00 . B B . 157 MET N    1 1 
       12 25822 2 2  57 MET O    O   17.174  -1.523 -13.269 1.00 . B B . 157 MET O    1 1 
       12 25823 2 2  57 MET SD   S   12.453   0.179 -12.076 1.00 . B B . 157 MET SD   1 1 
       12 25824 2 2  58 THR C    C   18.471  -4.089 -13.513 1.00 . B B . 158 THR C    1 1 
       12 25825 2 2  58 THR CA   C   17.011  -4.282 -13.105 1.00 . B B . 158 THR CA   1 1 
       12 25826 2 2  58 THR CB   C   16.609  -5.748 -13.276 1.00 . B B . 158 THR CB   1 1 
       12 25827 2 2  58 THR CG2  C   17.411  -6.691 -12.407 1.00 . B B . 158 THR CG2  1 1 
       12 25828 2 2  58 THR H    H   15.398  -3.819 -14.400 1.00 . B B . 158 THR H    1 1 
       12 25829 2 2  58 THR HA   H   16.905  -4.011 -12.064 1.00 . B B . 158 THR HA   1 1 
       12 25830 2 2  58 THR HB   H   16.760  -6.036 -14.305 1.00 . B B . 158 THR HB   1 1 
       12 25831 2 2  58 THR HG1  H   14.968  -6.815 -13.223 1.00 . B B . 158 THR HG1  1 1 
       12 25832 2 2  58 THR HG21 H   16.879  -7.624 -12.302 1.00 . B B . 158 THR HG21 1 1 
       12 25833 2 2  58 THR HG22 H   17.557  -6.247 -11.434 1.00 . B B . 158 THR HG22 1 1 
       12 25834 2 2  58 THR HG23 H   18.371  -6.874 -12.866 1.00 . B B . 158 THR HG23 1 1 
       12 25835 2 2  58 THR N    N   16.126  -3.417 -13.880 1.00 . B B . 158 THR N    1 1 
       12 25836 2 2  58 THR O    O   19.383  -4.455 -12.772 1.00 . B B . 158 THR O    1 1 
       12 25837 2 2  58 THR OG1  O   15.242  -5.934 -12.957 1.00 . B B . 158 THR OG1  1 1 
       12 25838 2 2  59 HIS C    C   20.216  -1.780 -15.522 1.00 . B B . 159 HIS C    1 1 
       12 25839 2 2  59 HIS CA   C   20.033  -3.257 -15.183 1.00 . B B . 159 HIS CA   1 1 
       12 25840 2 2  59 HIS CB   C   20.319  -4.121 -16.413 1.00 . B B . 159 HIS CB   1 1 
       12 25841 2 2  59 HIS CD2  C   21.395  -6.479 -16.538 1.00 . B B . 159 HIS CD2  1 1 
       12 25842 2 2  59 HIS CE1  C   23.239  -6.046 -15.433 1.00 . B B . 159 HIS CE1  1 1 
       12 25843 2 2  59 HIS CG   C   21.356  -5.174 -16.175 1.00 . B B . 159 HIS CG   1 1 
       12 25844 2 2  59 HIS H    H   17.928  -3.226 -15.234 1.00 . B B . 159 HIS H    1 1 
       12 25845 2 2  59 HIS HA   H   20.721  -3.522 -14.399 1.00 . B B . 159 HIS HA   1 1 
       12 25846 2 2  59 HIS HB2  H   19.407  -4.617 -16.717 1.00 . B B . 159 HIS HB2  1 1 
       12 25847 2 2  59 HIS HB3  H   20.664  -3.490 -17.219 1.00 . B B . 159 HIS HB3  1 1 
       12 25848 2 2  59 HIS HD1  H   22.792  -4.079 -15.091 1.00 . B B . 159 HIS HD1  1 1 
       12 25849 2 2  59 HIS HD2  H   20.638  -7.012 -17.096 1.00 . B B . 159 HIS HD2  1 1 
       12 25850 2 2  59 HIS HE1  H   24.201  -6.158 -14.956 1.00 . B B . 159 HIS HE1  1 1 
       12 25851 2 2  59 HIS HE2  H   22.920  -7.894 -16.257 1.00 . B B . 159 HIS HE2  1 1 
       12 25852 2 2  59 HIS N    N   18.687  -3.505 -14.690 1.00 . B B . 159 HIS N    1 1 
       12 25853 2 2  59 HIS ND1  N   22.525  -4.936 -15.485 1.00 . B B . 159 HIS ND1  1 1 
       12 25854 2 2  59 HIS NE2  N   22.575  -6.997 -16.065 1.00 . B B . 159 HIS NE2  1 1 
       12 25855 2 2  59 HIS O    O   21.139  -1.407 -16.247 1.00 . B B . 159 HIS O    1 1 
       12 25856 2 2  60 CYS C    C   19.813   1.227 -13.970 1.00 . B B . 160 CYS C    1 1 
       12 25857 2 2  60 CYS CA   C   19.374   0.486 -15.231 1.00 . B B . 160 CYS CA   1 1 
       12 25858 2 2  60 CYS CB   C   18.000   0.978 -15.683 1.00 . B B . 160 CYS CB   1 1 
       12 25859 2 2  60 CYS H    H   18.614  -1.307 -14.426 1.00 . B B . 160 CYS H    1 1 
       12 25860 2 2  60 CYS HA   H   20.093   0.672 -16.015 1.00 . B B . 160 CYS HA   1 1 
       12 25861 2 2  60 CYS HB2  H   17.656   0.360 -16.499 1.00 . B B . 160 CYS HB2  1 1 
       12 25862 2 2  60 CYS HB3  H   17.308   0.886 -14.862 1.00 . B B . 160 CYS HB3  1 1 
       12 25863 2 2  60 CYS N    N   19.326  -0.947 -14.993 1.00 . B B . 160 CYS N    1 1 
       12 25864 2 2  60 CYS O    O   19.075   2.051 -13.430 1.00 . B B . 160 CYS O    1 1 
       12 25865 2 2  60 CYS SG   S   17.973   2.710 -16.247 1.00 . B B . 160 CYS SG   1 1 
       12 25866 2 2  61 GLN C    C   22.297   2.839 -12.616 1.00 . B B . 161 GLN C    1 1 
       12 25867 2 2  61 GLN CA   C   21.564   1.538 -12.299 1.00 . B B . 161 GLN CA   1 1 
       12 25868 2 2  61 GLN CB   C   22.519   0.569 -11.606 1.00 . B B . 161 GLN CB   1 1 
       12 25869 2 2  61 GLN CD   C   21.516  -1.332 -10.277 1.00 . B B . 161 GLN CD   1 1 
       12 25870 2 2  61 GLN CG   C   22.028   0.095 -10.247 1.00 . B B . 161 GLN CG   1 1 
       12 25871 2 2  61 GLN H    H   21.553   0.247 -13.975 1.00 . B B . 161 GLN H    1 1 
       12 25872 2 2  61 GLN HA   H   20.741   1.753 -11.633 1.00 . B B . 161 GLN HA   1 1 
       12 25873 2 2  61 GLN HB2  H   22.652  -0.295 -12.240 1.00 . B B . 161 GLN HB2  1 1 
       12 25874 2 2  61 GLN HB3  H   23.473   1.056 -11.473 1.00 . B B . 161 GLN HB3  1 1 
       12 25875 2 2  61 GLN HE21 H   21.423  -1.366  -8.291 1.00 . B B . 161 GLN HE21 1 1 
       12 25876 2 2  61 GLN HE22 H   20.933  -2.817  -9.090 1.00 . B B . 161 GLN HE22 1 1 
       12 25877 2 2  61 GLN HG2  H   22.846   0.153  -9.544 1.00 . B B . 161 GLN HG2  1 1 
       12 25878 2 2  61 GLN HG3  H   21.229   0.744  -9.922 1.00 . B B . 161 GLN HG3  1 1 
       12 25879 2 2  61 GLN N    N   21.018   0.917 -13.502 1.00 . B B . 161 GLN N    1 1 
       12 25880 2 2  61 GLN NE2  N   21.266  -1.895  -9.100 1.00 . B B . 161 GLN NE2  1 1 
       12 25881 2 2  61 GLN O    O   22.757   3.537 -11.712 1.00 . B B . 161 GLN O    1 1 
       12 25882 2 2  61 GLN OE1  O   21.346  -1.921 -11.344 1.00 . B B . 161 GLN OE1  1 1 
       12 25883 2 2  62 SER C    C   22.677   5.575 -13.495 1.00 . B B . 162 SER C    1 1 
       12 25884 2 2  62 SER CA   C   23.096   4.374 -14.338 1.00 . B B . 162 SER CA   1 1 
       12 25885 2 2  62 SER CB   C   22.801   4.647 -15.815 1.00 . B B . 162 SER CB   1 1 
       12 25886 2 2  62 SER H    H   22.028   2.563 -14.574 1.00 . B B . 162 SER H    1 1 
       12 25887 2 2  62 SER HA   H   24.157   4.217 -14.216 1.00 . B B . 162 SER HA   1 1 
       12 25888 2 2  62 SER HB2  H   22.566   3.717 -16.310 1.00 . B B . 162 SER HB2  1 1 
       12 25889 2 2  62 SER HB3  H   21.961   5.320 -15.894 1.00 . B B . 162 SER HB3  1 1 
       12 25890 2 2  62 SER HG   H   24.117   4.751 -17.262 1.00 . B B . 162 SER HG   1 1 
       12 25891 2 2  62 SER N    N   22.410   3.160 -13.902 1.00 . B B . 162 SER N    1 1 
       12 25892 2 2  62 SER O    O   23.513   6.380 -13.084 1.00 . B B . 162 SER O    1 1 
       12 25893 2 2  62 SER OG   O   23.920   5.235 -16.458 1.00 . B B . 162 SER OG   1 1 
       12 25894 2 2  63 GLY C    C   19.362   6.802 -12.396 1.00 . B B . 163 GLY C    1 1 
       12 25895 2 2  63 GLY CA   C   20.871   6.782 -12.453 1.00 . B B . 163 GLY CA   1 1 
       12 25896 2 2  63 GLY H    H   20.762   5.017 -13.595 1.00 . B B . 163 GLY H    1 1 
       12 25897 2 2  63 GLY HA2  H   21.254   6.705 -11.452 1.00 . B B . 163 GLY HA2  1 1 
       12 25898 2 2  63 GLY HA3  H   21.213   7.708 -12.888 1.00 . B B . 163 GLY HA3  1 1 
       12 25899 2 2  63 GLY N    N   21.379   5.685 -13.242 1.00 . B B . 163 GLY N    1 1 
       12 25900 2 2  63 GLY O    O   18.727   5.842 -11.959 1.00 . B B . 163 GLY O    1 1 
       12 25901 2 2  64 LYS C    C   16.922   8.947 -14.048 1.00 . B B . 164 LYS C    1 1 
       12 25902 2 2  64 LYS CA   C   17.350   8.088 -12.861 1.00 . B B . 164 LYS CA   1 1 
       12 25903 2 2  64 LYS CB   C   16.882   8.733 -11.555 1.00 . B B . 164 LYS CB   1 1 
       12 25904 2 2  64 LYS CD   C   17.719  10.394  -9.866 1.00 . B B . 164 LYS CD   1 1 
       12 25905 2 2  64 LYS CE   C   18.625  11.601  -9.680 1.00 . B B . 164 LYS CE   1 1 
       12 25906 2 2  64 LYS CG   C   17.435  10.132 -11.336 1.00 . B B . 164 LYS CG   1 1 
       12 25907 2 2  64 LYS H    H   19.375   8.619 -13.175 1.00 . B B . 164 LYS H    1 1 
       12 25908 2 2  64 LYS HA   H   16.895   7.114 -12.954 1.00 . B B . 164 LYS HA   1 1 
       12 25909 2 2  64 LYS HB2  H   15.803   8.794 -11.564 1.00 . B B . 164 LYS HB2  1 1 
       12 25910 2 2  64 LYS HB3  H   17.192   8.112 -10.728 1.00 . B B . 164 LYS HB3  1 1 
       12 25911 2 2  64 LYS HD2  H   16.784  10.577  -9.356 1.00 . B B . 164 LYS HD2  1 1 
       12 25912 2 2  64 LYS HD3  H   18.199   9.525  -9.440 1.00 . B B . 164 LYS HD3  1 1 
       12 25913 2 2  64 LYS HE2  H   19.191  11.472  -8.769 1.00 . B B . 164 LYS HE2  1 1 
       12 25914 2 2  64 LYS HE3  H   19.302  11.659 -10.518 1.00 . B B . 164 LYS HE3  1 1 
       12 25915 2 2  64 LYS HG2  H   18.354  10.237 -11.893 1.00 . B B . 164 LYS HG2  1 1 
       12 25916 2 2  64 LYS HG3  H   16.713  10.854 -11.689 1.00 . B B . 164 LYS HG3  1 1 
       12 25917 2 2  64 LYS HZ1  H   17.375  13.061 -10.498 1.00 . B B . 164 LYS HZ1  1 1 
       12 25918 2 2  64 LYS HZ2  H   18.486  13.662  -9.373 1.00 . B B . 164 LYS HZ2  1 1 
       12 25919 2 2  64 LYS HZ3  H   17.132  12.799  -8.844 1.00 . B B . 164 LYS HZ3  1 1 
       12 25920 2 2  64 LYS N    N   18.798   7.906 -12.843 1.00 . B B . 164 LYS N    1 1 
       12 25921 2 2  64 LYS NZ   N   17.851  12.870  -9.592 1.00 . B B . 164 LYS NZ   1 1 
       12 25922 2 2  64 LYS O    O   15.839   9.532 -14.045 1.00 . B B . 164 LYS O    1 1 
       12 25923 2 2  65 SER C    C   17.748   8.966 -17.511 1.00 . B B . 165 SER C    1 1 
       12 25924 2 2  65 SER CA   C   17.492   9.797 -16.258 1.00 . B B . 165 SER CA   1 1 
       12 25925 2 2  65 SER CB   C   18.346  11.067 -16.281 1.00 . B B . 165 SER CB   1 1 
       12 25926 2 2  65 SER H    H   18.626   8.524 -15.009 1.00 . B B . 165 SER H    1 1 
       12 25927 2 2  65 SER HA   H   16.448  10.074 -16.231 1.00 . B B . 165 SER HA   1 1 
       12 25928 2 2  65 SER HB2  H   19.043  11.044 -15.456 1.00 . B B . 165 SER HB2  1 1 
       12 25929 2 2  65 SER HB3  H   18.892  11.118 -17.212 1.00 . B B . 165 SER HB3  1 1 
       12 25930 2 2  65 SER HG   H   17.115  12.409 -17.002 1.00 . B B . 165 SER HG   1 1 
       12 25931 2 2  65 SER N    N   17.779   9.015 -15.063 1.00 . B B . 165 SER N    1 1 
       12 25932 2 2  65 SER O    O   18.181   9.487 -18.539 1.00 . B B . 165 SER O    1 1 
       12 25933 2 2  65 SER OG   O   17.540  12.225 -16.161 1.00 . B B . 165 SER OG   1 1 
       12 25934 2 2  66 CYS C    C   16.843   7.182 -19.734 1.00 . B B . 166 CYS C    1 1 
       12 25935 2 2  66 CYS CA   C   17.675   6.755 -18.527 1.00 . B B . 166 CYS CA   1 1 
       12 25936 2 2  66 CYS CB   C   17.298   5.336 -18.100 1.00 . B B . 166 CYS CB   1 1 
       12 25937 2 2  66 CYS H    H   17.134   7.315 -16.566 1.00 . B B . 166 CYS H    1 1 
       12 25938 2 2  66 CYS HA   H   18.719   6.776 -18.797 1.00 . B B . 166 CYS HA   1 1 
       12 25939 2 2  66 CYS HB2  H   17.509   5.220 -17.049 1.00 . B B . 166 CYS HB2  1 1 
       12 25940 2 2  66 CYS HB3  H   16.242   5.191 -18.265 1.00 . B B . 166 CYS HB3  1 1 
       12 25941 2 2  66 CYS N    N   17.477   7.669 -17.413 1.00 . B B . 166 CYS N    1 1 
       12 25942 2 2  66 CYS O    O   16.047   8.117 -19.650 1.00 . B B . 166 CYS O    1 1 
       12 25943 2 2  66 CYS SG   S   18.191   4.021 -18.989 1.00 . B B . 166 CYS SG   1 1 
       12 25944 2 2  67 GLN C    C   14.969   6.060 -22.137 1.00 . B B . 167 GLN C    1 1 
       12 25945 2 2  67 GLN CA   C   16.301   6.807 -22.076 1.00 . B B . 167 GLN CA   1 1 
       12 25946 2 2  67 GLN CB   C   17.150   6.462 -23.303 1.00 . B B . 167 GLN CB   1 1 
       12 25947 2 2  67 GLN CD   C   15.934   8.173 -24.712 1.00 . B B . 167 GLN CD   1 1 
       12 25948 2 2  67 GLN CG   C   17.278   7.606 -24.296 1.00 . B B . 167 GLN CG   1 1 
       12 25949 2 2  67 GLN H    H   17.682   5.761 -20.863 1.00 . B B . 167 GLN H    1 1 
       12 25950 2 2  67 GLN HA   H   16.103   7.868 -22.077 1.00 . B B . 167 GLN HA   1 1 
       12 25951 2 2  67 GLN HB2  H   18.141   6.187 -22.973 1.00 . B B . 167 GLN HB2  1 1 
       12 25952 2 2  67 GLN HB3  H   16.703   5.621 -23.812 1.00 . B B . 167 GLN HB3  1 1 
       12 25953 2 2  67 GLN HE21 H   16.131   7.375 -26.523 1.00 . B B . 167 GLN HE21 1 1 
       12 25954 2 2  67 GLN HE22 H   14.676   8.265 -26.249 1.00 . B B . 167 GLN HE22 1 1 
       12 25955 2 2  67 GLN HG2  H   17.858   8.396 -23.842 1.00 . B B . 167 GLN HG2  1 1 
       12 25956 2 2  67 GLN HG3  H   17.789   7.245 -25.177 1.00 . B B . 167 GLN HG3  1 1 
       12 25957 2 2  67 GLN N    N   17.034   6.494 -20.855 1.00 . B B . 167 GLN N    1 1 
       12 25958 2 2  67 GLN NE2  N   15.541   7.911 -25.954 1.00 . B B . 167 GLN NE2  1 1 
       12 25959 2 2  67 GLN O    O   14.345   5.982 -23.195 1.00 . B B . 167 GLN O    1 1 
       12 25960 2 2  67 GLN OE1  O   15.257   8.836 -23.927 1.00 . B B . 167 GLN OE1  1 1 
       12 25961 2 2  68 VAL C    C   12.379   5.408 -19.884 1.00 . B B . 168 VAL C    1 1 
       12 25962 2 2  68 VAL CA   C   13.283   4.794 -20.938 1.00 . B B . 168 VAL CA   1 1 
       12 25963 2 2  68 VAL CB   C   13.525   3.320 -20.604 1.00 . B B . 168 VAL CB   1 1 
       12 25964 2 2  68 VAL CG1  C   12.210   2.555 -20.513 1.00 . B B . 168 VAL CG1  1 1 
       12 25965 2 2  68 VAL CG2  C   14.453   2.688 -21.631 1.00 . B B . 168 VAL CG2  1 1 
       12 25966 2 2  68 VAL H    H   15.051   5.606 -20.187 1.00 . B B . 168 VAL H    1 1 
       12 25967 2 2  68 VAL HA   H   12.802   4.856 -21.903 1.00 . B B . 168 VAL HA   1 1 
       12 25968 2 2  68 VAL HB   H   14.008   3.284 -19.643 1.00 . B B . 168 VAL HB   1 1 
       12 25969 2 2  68 VAL HG11 H   12.270   1.660 -21.115 1.00 . B B . 168 VAL HG11 1 1 
       12 25970 2 2  68 VAL HG12 H   11.405   3.178 -20.874 1.00 . B B . 168 VAL HG12 1 1 
       12 25971 2 2  68 VAL HG13 H   12.021   2.285 -19.485 1.00 . B B . 168 VAL HG13 1 1 
       12 25972 2 2  68 VAL HG21 H   14.133   2.966 -22.624 1.00 . B B . 168 VAL HG21 1 1 
       12 25973 2 2  68 VAL HG22 H   14.422   1.614 -21.531 1.00 . B B . 168 VAL HG22 1 1 
       12 25974 2 2  68 VAL HG23 H   15.462   3.037 -21.467 1.00 . B B . 168 VAL HG23 1 1 
       12 25975 2 2  68 VAL N    N   14.529   5.517 -21.003 1.00 . B B . 168 VAL N    1 1 
       12 25976 2 2  68 VAL O    O   12.781   5.620 -18.740 1.00 . B B . 168 VAL O    1 1 
       12 25977 2 2  69 ALA C    C    9.734   5.316 -18.330 1.00 . B B . 169 ALA C    1 1 
       12 25978 2 2  69 ALA CA   C   10.174   6.295 -19.409 1.00 . B B . 169 ALA CA   1 1 
       12 25979 2 2  69 ALA CB   C    8.974   6.765 -20.214 1.00 . B B . 169 ALA CB   1 1 
       12 25980 2 2  69 ALA H    H   10.930   5.497 -21.214 1.00 . B B . 169 ALA H    1 1 
       12 25981 2 2  69 ALA HA   H   10.624   7.157 -18.939 1.00 . B B . 169 ALA HA   1 1 
       12 25982 2 2  69 ALA HB1  H    9.296   7.481 -20.956 1.00 . B B . 169 ALA HB1  1 1 
       12 25983 2 2  69 ALA HB2  H    8.256   7.228 -19.555 1.00 . B B . 169 ALA HB2  1 1 
       12 25984 2 2  69 ALA HB3  H    8.518   5.919 -20.707 1.00 . B B . 169 ALA HB3  1 1 
       12 25985 2 2  69 ALA N    N   11.164   5.694 -20.290 1.00 . B B . 169 ALA N    1 1 
       12 25986 2 2  69 ALA O    O    9.753   5.631 -17.142 1.00 . B B . 169 ALA O    1 1 
       12 25987 2 2  70 HIS C    C    9.988   2.651 -16.898 1.00 . B B . 170 HIS C    1 1 
       12 25988 2 2  70 HIS CA   C    8.874   3.099 -17.842 1.00 . B B . 170 HIS CA   1 1 
       12 25989 2 2  70 HIS CB   C    8.332   1.902 -18.621 1.00 . B B . 170 HIS CB   1 1 
       12 25990 2 2  70 HIS CD2  C    7.275   2.227 -20.967 1.00 . B B . 170 HIS CD2  1 1 
       12 25991 2 2  70 HIS CE1  C    5.323   2.999 -20.334 1.00 . B B . 170 HIS CE1  1 1 
       12 25992 2 2  70 HIS CG   C    7.274   2.271 -19.614 1.00 . B B . 170 HIS CG   1 1 
       12 25993 2 2  70 HIS H    H    9.329   3.939 -19.714 1.00 . B B . 170 HIS H    1 1 
       12 25994 2 2  70 HIS HA   H    8.076   3.522 -17.260 1.00 . B B . 170 HIS HA   1 1 
       12 25995 2 2  70 HIS HB2  H    9.143   1.432 -19.159 1.00 . B B . 170 HIS HB2  1 1 
       12 25996 2 2  70 HIS HB3  H    7.907   1.191 -17.928 1.00 . B B . 170 HIS HB3  1 1 
       12 25997 2 2  70 HIS HD1  H    5.729   2.907 -18.331 1.00 . B B . 170 HIS HD1  1 1 
       12 25998 2 2  70 HIS HD2  H    8.088   1.894 -21.597 1.00 . B B . 170 HIS HD2  1 1 
       12 25999 2 2  70 HIS HE1  H    4.312   3.379 -20.355 1.00 . B B . 170 HIS HE1  1 1 
       12 26000 2 2  70 HIS HE2  H    5.735   2.690 -22.317 1.00 . B B . 170 HIS HE2  1 1 
       12 26001 2 2  70 HIS N    N    9.330   4.127 -18.758 1.00 . B B . 170 HIS N    1 1 
       12 26002 2 2  70 HIS ND1  N    6.037   2.759 -19.250 1.00 . B B . 170 HIS ND1  1 1 
       12 26003 2 2  70 HIS NE2  N    6.052   2.686 -21.389 1.00 . B B . 170 HIS NE2  1 1 
       12 26004 2 2  70 HIS O    O    9.722   2.007 -15.884 1.00 . B B . 170 HIS O    1 1 
       12 26005 2 2  71 CYS C    C   12.445   3.491 -15.156 1.00 . B B . 171 CYS C    1 1 
       12 26006 2 2  71 CYS CA   C   12.362   2.605 -16.384 1.00 . B B . 171 CYS CA   1 1 
       12 26007 2 2  71 CYS CB   C   13.664   2.708 -17.171 1.00 . B B . 171 CYS CB   1 1 
       12 26008 2 2  71 CYS H    H   11.403   3.506 -18.046 1.00 . B B . 171 CYS H    1 1 
       12 26009 2 2  71 CYS HA   H   12.215   1.585 -16.073 1.00 . B B . 171 CYS HA   1 1 
       12 26010 2 2  71 CYS HB2  H   13.497   2.340 -18.163 1.00 . B B . 171 CYS HB2  1 1 
       12 26011 2 2  71 CYS HB3  H   13.967   3.741 -17.229 1.00 . B B . 171 CYS HB3  1 1 
       12 26012 2 2  71 CYS N    N   11.235   2.990 -17.226 1.00 . B B . 171 CYS N    1 1 
       12 26013 2 2  71 CYS O    O   12.188   3.054 -14.034 1.00 . B B . 171 CYS O    1 1 
       12 26014 2 2  71 CYS SG   S   15.041   1.765 -16.447 1.00 . B B . 171 CYS SG   1 1 
       12 26015 2 2  72 ALA C    C   11.598   5.915 -13.596 1.00 . B B . 172 ALA C    1 1 
       12 26016 2 2  72 ALA CA   C   12.933   5.710 -14.303 1.00 . B B . 172 ALA CA   1 1 
       12 26017 2 2  72 ALA CB   C   13.467   7.032 -14.837 1.00 . B B . 172 ALA CB   1 1 
       12 26018 2 2  72 ALA H    H   12.999   5.013 -16.308 1.00 . B B . 172 ALA H    1 1 
       12 26019 2 2  72 ALA HA   H   13.647   5.322 -13.591 1.00 . B B . 172 ALA HA   1 1 
       12 26020 2 2  72 ALA HB1  H   12.899   7.848 -14.414 1.00 . B B . 172 ALA HB1  1 1 
       12 26021 2 2  72 ALA HB2  H   13.376   7.050 -15.913 1.00 . B B . 172 ALA HB2  1 1 
       12 26022 2 2  72 ALA HB3  H   14.506   7.138 -14.561 1.00 . B B . 172 ALA HB3  1 1 
       12 26023 2 2  72 ALA N    N   12.808   4.740 -15.384 1.00 . B B . 172 ALA N    1 1 
       12 26024 2 2  72 ALA O    O   11.549   6.094 -12.379 1.00 . B B . 172 ALA O    1 1 
       12 26025 2 2  73 SER C    C    8.830   4.916 -12.866 1.00 . B B . 173 SER C    1 1 
       12 26026 2 2  73 SER CA   C    9.180   6.061 -13.811 1.00 . B B . 173 SER CA   1 1 
       12 26027 2 2  73 SER CB   C    8.144   6.145 -14.935 1.00 . B B . 173 SER CB   1 1 
       12 26028 2 2  73 SER H    H   10.618   5.733 -15.329 1.00 . B B . 173 SER H    1 1 
       12 26029 2 2  73 SER HA   H    9.171   6.987 -13.256 1.00 . B B . 173 SER HA   1 1 
       12 26030 2 2  73 SER HB2  H    8.360   7.001 -15.556 1.00 . B B . 173 SER HB2  1 1 
       12 26031 2 2  73 SER HB3  H    8.192   5.246 -15.532 1.00 . B B . 173 SER HB3  1 1 
       12 26032 2 2  73 SER HG   H    6.258   6.650 -15.086 1.00 . B B . 173 SER HG   1 1 
       12 26033 2 2  73 SER N    N   10.515   5.883 -14.366 1.00 . B B . 173 SER N    1 1 
       12 26034 2 2  73 SER O    O    8.460   5.139 -11.714 1.00 . B B . 173 SER O    1 1 
       12 26035 2 2  73 SER OG   O    6.834   6.279 -14.413 1.00 . B B . 173 SER OG   1 1 
       12 26036 2 2  74 SER C    C    9.536   2.443 -11.325 1.00 . B B . 174 SER C    1 1 
       12 26037 2 2  74 SER CA   C    8.650   2.506 -12.564 1.00 . B B . 174 SER CA   1 1 
       12 26038 2 2  74 SER CB   C    8.838   1.240 -13.402 1.00 . B B . 174 SER CB   1 1 
       12 26039 2 2  74 SER H    H    9.252   3.576 -14.288 1.00 . B B . 174 SER H    1 1 
       12 26040 2 2  74 SER HA   H    7.619   2.570 -12.250 1.00 . B B . 174 SER HA   1 1 
       12 26041 2 2  74 SER HB2  H    8.124   1.236 -14.211 1.00 . B B . 174 SER HB2  1 1 
       12 26042 2 2  74 SER HB3  H    9.840   1.224 -13.806 1.00 . B B . 174 SER HB3  1 1 
       12 26043 2 2  74 SER HG   H    9.254  -0.610 -12.906 1.00 . B B . 174 SER HG   1 1 
       12 26044 2 2  74 SER N    N    8.951   3.689 -13.363 1.00 . B B . 174 SER N    1 1 
       12 26045 2 2  74 SER O    O    9.107   1.983 -10.267 1.00 . B B . 174 SER O    1 1 
       12 26046 2 2  74 SER OG   O    8.646   0.075 -12.617 1.00 . B B . 174 SER OG   1 1 
       12 26047 2 2  75 ARG C    C   11.193   3.749  -9.196 1.00 . B B . 175 ARG C    1 1 
       12 26048 2 2  75 ARG CA   C   11.715   2.902 -10.352 1.00 . B B . 175 ARG CA   1 1 
       12 26049 2 2  75 ARG CB   C   13.078   3.423 -10.807 1.00 . B B . 175 ARG CB   1 1 
       12 26050 2 2  75 ARG CD   C   15.370   4.129 -10.057 1.00 . B B . 175 ARG CD   1 1 
       12 26051 2 2  75 ARG CG   C   14.179   3.228  -9.777 1.00 . B B . 175 ARG CG   1 1 
       12 26052 2 2  75 ARG CZ   C   16.296   6.217  -9.130 1.00 . B B . 175 ARG CZ   1 1 
       12 26053 2 2  75 ARG H    H   11.058   3.263 -12.331 1.00 . B B . 175 ARG H    1 1 
       12 26054 2 2  75 ARG HA   H   11.824   1.882 -10.015 1.00 . B B . 175 ARG HA   1 1 
       12 26055 2 2  75 ARG HB2  H   13.365   2.906 -11.710 1.00 . B B . 175 ARG HB2  1 1 
       12 26056 2 2  75 ARG HB3  H   12.995   4.479 -11.019 1.00 . B B . 175 ARG HB3  1 1 
       12 26057 2 2  75 ARG HD2  H   16.269   3.628  -9.730 1.00 . B B . 175 ARG HD2  1 1 
       12 26058 2 2  75 ARG HD3  H   15.426   4.311 -11.120 1.00 . B B . 175 ARG HD3  1 1 
       12 26059 2 2  75 ARG HE   H   14.375   5.683  -9.051 1.00 . B B . 175 ARG HE   1 1 
       12 26060 2 2  75 ARG HG2  H   13.787   3.461  -8.798 1.00 . B B . 175 ARG HG2  1 1 
       12 26061 2 2  75 ARG HG3  H   14.503   2.199  -9.802 1.00 . B B . 175 ARG HG3  1 1 
       12 26062 2 2  75 ARG HH11 H   17.661   5.019 -10.022 1.00 . B B . 175 ARG HH11 1 1 
       12 26063 2 2  75 ARG HH12 H   18.286   6.492  -9.361 1.00 . B B . 175 ARG HH12 1 1 
       12 26064 2 2  75 ARG HH21 H   15.196   7.621  -8.181 1.00 . B B . 175 ARG HH21 1 1 
       12 26065 2 2  75 ARG HH22 H   16.887   7.969  -8.316 1.00 . B B . 175 ARG HH22 1 1 
       12 26066 2 2  75 ARG N    N   10.773   2.907 -11.463 1.00 . B B . 175 ARG N    1 1 
       12 26067 2 2  75 ARG NE   N   15.263   5.410  -9.361 1.00 . B B . 175 ARG NE   1 1 
       12 26068 2 2  75 ARG NH1  N   17.515   5.881  -9.538 1.00 . B B . 175 ARG NH1  1 1 
       12 26069 2 2  75 ARG NH2  N   16.111   7.363  -8.490 1.00 . B B . 175 ARG NH2  1 1 
       12 26070 2 2  75 ARG O    O   11.271   3.348  -8.036 1.00 . B B . 175 ARG O    1 1 
       12 26071 2 2  76 GLN C    C    8.908   5.233  -7.822 1.00 . B B . 176 GLN C    1 1 
       12 26072 2 2  76 GLN CA   C   10.133   5.829  -8.511 1.00 . B B . 176 GLN CA   1 1 
       12 26073 2 2  76 GLN CB   C    9.774   7.176  -9.144 1.00 . B B . 176 GLN CB   1 1 
       12 26074 2 2  76 GLN CD   C   11.622   8.894  -9.269 1.00 . B B . 176 GLN CD   1 1 
       12 26075 2 2  76 GLN CG   C   10.447   8.362  -8.471 1.00 . B B . 176 GLN CG   1 1 
       12 26076 2 2  76 GLN H    H   10.632   5.188 -10.465 1.00 . B B . 176 GLN H    1 1 
       12 26077 2 2  76 GLN HA   H   10.904   5.986  -7.771 1.00 . B B . 176 GLN HA   1 1 
       12 26078 2 2  76 GLN HB2  H   10.071   7.163 -10.183 1.00 . B B . 176 GLN HB2  1 1 
       12 26079 2 2  76 GLN HB3  H    8.705   7.317  -9.087 1.00 . B B . 176 GLN HB3  1 1 
       12 26080 2 2  76 GLN HE21 H   10.403  10.026 -10.357 1.00 . B B . 176 GLN HE21 1 1 
       12 26081 2 2  76 GLN HE22 H   12.080  10.134 -10.754 1.00 . B B . 176 GLN HE22 1 1 
       12 26082 2 2  76 GLN HG2  H    9.722   9.154  -8.357 1.00 . B B . 176 GLN HG2  1 1 
       12 26083 2 2  76 GLN HG3  H   10.801   8.054  -7.498 1.00 . B B . 176 GLN HG3  1 1 
       12 26084 2 2  76 GLN N    N   10.665   4.923  -9.521 1.00 . B B . 176 GLN N    1 1 
       12 26085 2 2  76 GLN NE2  N   11.340   9.774 -10.223 1.00 . B B . 176 GLN NE2  1 1 
       12 26086 2 2  76 GLN O    O    8.746   5.360  -6.609 1.00 . B B . 176 GLN O    1 1 
       12 26087 2 2  76 GLN OE1  O   12.770   8.520  -9.030 1.00 . B B . 176 GLN OE1  1 1 
       12 26088 2 2  77 ILE C    C    7.154   2.958  -6.973 1.00 . B B . 177 ILE C    1 1 
       12 26089 2 2  77 ILE CA   C    6.833   3.978  -8.063 1.00 . B B . 177 ILE CA   1 1 
       12 26090 2 2  77 ILE CB   C    6.008   3.290  -9.170 1.00 . B B . 177 ILE CB   1 1 
       12 26091 2 2  77 ILE CD1  C    4.969   3.666 -11.464 1.00 . B B . 177 ILE CD1  1 1 
       12 26092 2 2  77 ILE CG1  C    5.656   4.293 -10.270 1.00 . B B . 177 ILE CG1  1 1 
       12 26093 2 2  77 ILE CG2  C    4.743   2.667  -8.592 1.00 . B B . 177 ILE CG2  1 1 
       12 26094 2 2  77 ILE H    H    8.228   4.521  -9.562 1.00 . B B . 177 ILE H    1 1 
       12 26095 2 2  77 ILE HA   H    6.230   4.765  -7.634 1.00 . B B . 177 ILE HA   1 1 
       12 26096 2 2  77 ILE HB   H    6.607   2.498  -9.595 1.00 . B B . 177 ILE HB   1 1 
       12 26097 2 2  77 ILE HD11 H    4.062   3.176 -11.142 1.00 . B B . 177 ILE HD11 1 1 
       12 26098 2 2  77 ILE HD12 H    5.628   2.940 -11.918 1.00 . B B . 177 ILE HD12 1 1 
       12 26099 2 2  77 ILE HD13 H    4.728   4.433 -12.185 1.00 . B B . 177 ILE HD13 1 1 
       12 26100 2 2  77 ILE HG12 H    4.994   5.044  -9.865 1.00 . B B . 177 ILE HG12 1 1 
       12 26101 2 2  77 ILE HG13 H    6.561   4.768 -10.618 1.00 . B B . 177 ILE HG13 1 1 
       12 26102 2 2  77 ILE HG21 H    4.960   1.665  -8.250 1.00 . B B . 177 ILE HG21 1 1 
       12 26103 2 2  77 ILE HG22 H    3.979   2.631  -9.352 1.00 . B B . 177 ILE HG22 1 1 
       12 26104 2 2  77 ILE HG23 H    4.397   3.264  -7.760 1.00 . B B . 177 ILE HG23 1 1 
       12 26105 2 2  77 ILE N    N    8.047   4.587  -8.601 1.00 . B B . 177 ILE N    1 1 
       12 26106 2 2  77 ILE O    O    6.883   3.189  -5.794 1.00 . B B . 177 ILE O    1 1 
       12 26107 2 2  78 ILE C    C    8.896   1.303  -5.263 1.00 . B B . 178 ILE C    1 1 
       12 26108 2 2  78 ILE CA   C    8.072   0.767  -6.432 1.00 . B B . 178 ILE CA   1 1 
       12 26109 2 2  78 ILE CB   C    8.857  -0.369  -7.119 1.00 . B B . 178 ILE CB   1 1 
       12 26110 2 2  78 ILE CD1  C    8.790  -2.026  -9.051 1.00 . B B . 178 ILE CD1  1 1 
       12 26111 2 2  78 ILE CG1  C    8.087  -0.895  -8.333 1.00 . B B . 178 ILE CG1  1 1 
       12 26112 2 2  78 ILE CG2  C    9.131  -1.494  -6.131 1.00 . B B . 178 ILE CG2  1 1 
       12 26113 2 2  78 ILE H    H    7.910   1.700  -8.328 1.00 . B B . 178 ILE H    1 1 
       12 26114 2 2  78 ILE HA   H    7.152   0.353  -6.047 1.00 . B B . 178 ILE HA   1 1 
       12 26115 2 2  78 ILE HB   H    9.807   0.028  -7.447 1.00 . B B . 178 ILE HB   1 1 
       12 26116 2 2  78 ILE HD11 H    9.178  -1.668  -9.994 1.00 . B B . 178 ILE HD11 1 1 
       12 26117 2 2  78 ILE HD12 H    8.090  -2.829  -9.231 1.00 . B B . 178 ILE HD12 1 1 
       12 26118 2 2  78 ILE HD13 H    9.605  -2.388  -8.442 1.00 . B B . 178 ILE HD13 1 1 
       12 26119 2 2  78 ILE HG12 H    7.123  -1.257  -8.009 1.00 . B B . 178 ILE HG12 1 1 
       12 26120 2 2  78 ILE HG13 H    7.945  -0.090  -9.038 1.00 . B B . 178 ILE HG13 1 1 
       12 26121 2 2  78 ILE HG21 H    9.362  -2.401  -6.672 1.00 . B B . 178 ILE HG21 1 1 
       12 26122 2 2  78 ILE HG22 H    8.257  -1.654  -5.517 1.00 . B B . 178 ILE HG22 1 1 
       12 26123 2 2  78 ILE HG23 H    9.968  -1.227  -5.503 1.00 . B B . 178 ILE HG23 1 1 
       12 26124 2 2  78 ILE N    N    7.725   1.827  -7.375 1.00 . B B . 178 ILE N    1 1 
       12 26125 2 2  78 ILE O    O    8.521   1.141  -4.101 1.00 . B B . 178 ILE O    1 1 
       12 26126 2 2  79 SER C    C   10.108   3.326  -3.543 1.00 . B B . 179 SER C    1 1 
       12 26127 2 2  79 SER CA   C   10.899   2.495  -4.552 1.00 . B B . 179 SER CA   1 1 
       12 26128 2 2  79 SER CB   C   11.992   3.349  -5.196 1.00 . B B . 179 SER CB   1 1 
       12 26129 2 2  79 SER H    H   10.269   2.034  -6.521 1.00 . B B . 179 SER H    1 1 
       12 26130 2 2  79 SER HA   H   11.362   1.670  -4.032 1.00 . B B . 179 SER HA   1 1 
       12 26131 2 2  79 SER HB2  H   12.282   2.906  -6.137 1.00 . B B . 179 SER HB2  1 1 
       12 26132 2 2  79 SER HB3  H   11.613   4.344  -5.368 1.00 . B B . 179 SER HB3  1 1 
       12 26133 2 2  79 SER HG   H   13.816   3.944  -4.802 1.00 . B B . 179 SER HG   1 1 
       12 26134 2 2  79 SER N    N   10.022   1.939  -5.577 1.00 . B B . 179 SER N    1 1 
       12 26135 2 2  79 SER O    O   10.268   3.168  -2.333 1.00 . B B . 179 SER O    1 1 
       12 26136 2 2  79 SER OG   O   13.134   3.430  -4.362 1.00 . B B . 179 SER OG   1 1 
       12 26137 2 2  80 HIS C    C    7.592   4.191  -2.242 1.00 . B B . 180 HIS C    1 1 
       12 26138 2 2  80 HIS CA   C    8.421   5.050  -3.198 1.00 . B B . 180 HIS CA   1 1 
       12 26139 2 2  80 HIS CB   C    7.493   5.917  -4.063 1.00 . B B . 180 HIS CB   1 1 
       12 26140 2 2  80 HIS CD2  C    5.090   5.467  -3.185 1.00 . B B . 180 HIS CD2  1 1 
       12 26141 2 2  80 HIS CE1  C    4.611   7.441  -2.440 1.00 . B B . 180 HIS CE1  1 1 
       12 26142 2 2  80 HIS CG   C    6.176   6.252  -3.421 1.00 . B B . 180 HIS CG   1 1 
       12 26143 2 2  80 HIS H    H    9.159   4.277  -5.025 1.00 . B B . 180 HIS H    1 1 
       12 26144 2 2  80 HIS HA   H    9.077   5.694  -2.625 1.00 . B B . 180 HIS HA   1 1 
       12 26145 2 2  80 HIS HB2  H    7.993   6.845  -4.292 1.00 . B B . 180 HIS HB2  1 1 
       12 26146 2 2  80 HIS HB3  H    7.286   5.394  -4.986 1.00 . B B . 180 HIS HB3  1 1 
       12 26147 2 2  80 HIS HD1  H    6.427   8.294  -2.964 1.00 . B B . 180 HIS HD1  1 1 
       12 26148 2 2  80 HIS HD2  H    4.994   4.419  -3.436 1.00 . B B . 180 HIS HD2  1 1 
       12 26149 2 2  80 HIS HE1  H    4.093   8.278  -1.996 1.00 . B B . 180 HIS HE1  1 1 
       12 26150 2 2  80 HIS N    N    9.247   4.203  -4.051 1.00 . B B . 180 HIS N    1 1 
       12 26151 2 2  80 HIS ND1  N    5.852   7.501  -2.943 1.00 . B B . 180 HIS ND1  1 1 
       12 26152 2 2  80 HIS NE2  N    4.104   6.229  -2.563 1.00 . B B . 180 HIS NE2  1 1 
       12 26153 2 2  80 HIS O    O    7.595   4.405  -1.033 1.00 . B B . 180 HIS O    1 1 
       12 26154 2 2  81 TRP C    C    6.691   1.829  -0.773 1.00 . B B . 181 TRP C    1 1 
       12 26155 2 2  81 TRP CA   C    6.020   2.323  -2.050 1.00 . B B . 181 TRP CA   1 1 
       12 26156 2 2  81 TRP CB   C    5.645   1.125  -2.917 1.00 . B B . 181 TRP CB   1 1 
       12 26157 2 2  81 TRP CD1  C    5.060  -0.855  -1.400 1.00 . B B . 181 TRP CD1  1 1 
       12 26158 2 2  81 TRP CD2  C    3.292   0.131  -2.351 1.00 . B B . 181 TRP CD2  1 1 
       12 26159 2 2  81 TRP CE2  C    2.833  -0.932  -1.551 1.00 . B B . 181 TRP CE2  1 1 
       12 26160 2 2  81 TRP CE3  C    2.358   0.899  -3.050 1.00 . B B . 181 TRP CE3  1 1 
       12 26161 2 2  81 TRP CG   C    4.717   0.163  -2.241 1.00 . B B . 181 TRP CG   1 1 
       12 26162 2 2  81 TRP CH2  C    0.590  -0.475  -2.126 1.00 . B B . 181 TRP CH2  1 1 
       12 26163 2 2  81 TRP CZ2  C    1.482  -1.246  -1.431 1.00 . B B . 181 TRP CZ2  1 1 
       12 26164 2 2  81 TRP CZ3  C    1.018   0.588  -2.930 1.00 . B B . 181 TRP CZ3  1 1 
       12 26165 2 2  81 TRP H    H    6.920   3.125  -3.787 1.00 . B B . 181 TRP H    1 1 
       12 26166 2 2  81 TRP HA   H    5.119   2.859  -1.790 1.00 . B B . 181 TRP HA   1 1 
       12 26167 2 2  81 TRP HB2  H    5.165   1.477  -3.814 1.00 . B B . 181 TRP HB2  1 1 
       12 26168 2 2  81 TRP HB3  H    6.543   0.593  -3.184 1.00 . B B . 181 TRP HB3  1 1 
       12 26169 2 2  81 TRP HD1  H    6.074  -1.093  -1.114 1.00 . B B . 181 TRP HD1  1 1 
       12 26170 2 2  81 TRP HE1  H    3.918  -2.288  -0.371 1.00 . B B . 181 TRP HE1  1 1 
       12 26171 2 2  81 TRP HE3  H    2.670   1.724  -3.673 1.00 . B B . 181 TRP HE3  1 1 
       12 26172 2 2  81 TRP HH2  H   -0.469  -0.681  -2.064 1.00 . B B . 181 TRP HH2  1 1 
       12 26173 2 2  81 TRP HZ2  H    1.136  -2.063  -0.815 1.00 . B B . 181 TRP HZ2  1 1 
       12 26174 2 2  81 TRP HZ3  H    0.283   1.169  -3.464 1.00 . B B . 181 TRP HZ3  1 1 
       12 26175 2 2  81 TRP N    N    6.878   3.228  -2.813 1.00 . B B . 181 TRP N    1 1 
       12 26176 2 2  81 TRP NE1  N    3.932  -1.519  -0.979 1.00 . B B . 181 TRP NE1  1 1 
       12 26177 2 2  81 TRP O    O    6.244   2.130   0.335 1.00 . B B . 181 TRP O    1 1 
       12 26178 2 2  82 LYS C    C    9.020   1.580   1.110 1.00 . B B . 182 LYS C    1 1 
       12 26179 2 2  82 LYS CA   C    8.473   0.486   0.197 1.00 . B B . 182 LYS CA   1 1 
       12 26180 2 2  82 LYS CB   C    9.616  -0.406  -0.290 1.00 . B B . 182 LYS CB   1 1 
       12 26181 2 2  82 LYS CD   C   11.400  -1.601   1.020 1.00 . B B . 182 LYS CD   1 1 
       12 26182 2 2  82 LYS CE   C   11.920  -3.029   1.084 1.00 . B B . 182 LYS CE   1 1 
       12 26183 2 2  82 LYS CG   C    9.926  -1.562   0.648 1.00 . B B . 182 LYS CG   1 1 
       12 26184 2 2  82 LYS H    H    8.042   0.833  -1.852 1.00 . B B . 182 LYS H    1 1 
       12 26185 2 2  82 LYS HA   H    7.777  -0.117   0.762 1.00 . B B . 182 LYS HA   1 1 
       12 26186 2 2  82 LYS HB2  H    9.352  -0.813  -1.255 1.00 . B B . 182 LYS HB2  1 1 
       12 26187 2 2  82 LYS HB3  H   10.507   0.196  -0.394 1.00 . B B . 182 LYS HB3  1 1 
       12 26188 2 2  82 LYS HD2  H   11.964  -1.056   0.279 1.00 . B B . 182 LYS HD2  1 1 
       12 26189 2 2  82 LYS HD3  H   11.529  -1.137   1.987 1.00 . B B . 182 LYS HD3  1 1 
       12 26190 2 2  82 LYS HE2  H   11.775  -3.407   2.084 1.00 . B B . 182 LYS HE2  1 1 
       12 26191 2 2  82 LYS HE3  H   11.360  -3.634   0.386 1.00 . B B . 182 LYS HE3  1 1 
       12 26192 2 2  82 LYS HG2  H    9.342  -1.449   1.548 1.00 . B B . 182 LYS HG2  1 1 
       12 26193 2 2  82 LYS HG3  H    9.662  -2.488   0.159 1.00 . B B . 182 LYS HG3  1 1 
       12 26194 2 2  82 LYS HZ1  H   13.565  -2.544  -0.109 1.00 . B B . 182 LYS HZ1  1 1 
       12 26195 2 2  82 LYS HZ2  H   13.637  -4.096   0.559 1.00 . B B . 182 LYS HZ2  1 1 
       12 26196 2 2  82 LYS HZ3  H   13.941  -2.744   1.529 1.00 . B B . 182 LYS HZ3  1 1 
       12 26197 2 2  82 LYS N    N    7.750   1.050  -0.939 1.00 . B B . 182 LYS N    1 1 
       12 26198 2 2  82 LYS NZ   N   13.367  -3.109   0.741 1.00 . B B . 182 LYS NZ   1 1 
       12 26199 2 2  82 LYS O    O    8.803   1.555   2.321 1.00 . B B . 182 LYS O    1 1 
       12 26200 2 2  83 ASN C    C    9.226   4.436   2.008 1.00 . B B . 183 ASN C    1 1 
       12 26201 2 2  83 ASN CA   C   10.309   3.634   1.293 1.00 . B B . 183 ASN CA   1 1 
       12 26202 2 2  83 ASN CB   C   11.109   4.553   0.373 1.00 . B B . 183 ASN CB   1 1 
       12 26203 2 2  83 ASN CG   C   12.042   5.471   1.138 1.00 . B B . 183 ASN CG   1 1 
       12 26204 2 2  83 ASN H    H    9.873   2.502  -0.444 1.00 . B B . 183 ASN H    1 1 
       12 26205 2 2  83 ASN HA   H   10.973   3.210   2.030 1.00 . B B . 183 ASN HA   1 1 
       12 26206 2 2  83 ASN HB2  H   11.698   3.954  -0.303 1.00 . B B . 183 ASN HB2  1 1 
       12 26207 2 2  83 ASN HB3  H   10.423   5.161  -0.197 1.00 . B B . 183 ASN HB3  1 1 
       12 26208 2 2  83 ASN HD21 H   10.619   6.853   1.263 1.00 . B B . 183 ASN HD21 1 1 
       12 26209 2 2  83 ASN HD22 H   12.129   7.262   1.995 1.00 . B B . 183 ASN HD22 1 1 
       12 26210 2 2  83 ASN N    N    9.732   2.536   0.525 1.00 . B B . 183 ASN N    1 1 
       12 26211 2 2  83 ASN ND2  N   11.547   6.647   1.503 1.00 . B B . 183 ASN ND2  1 1 
       12 26212 2 2  83 ASN O    O    9.472   5.036   3.055 1.00 . B B . 183 ASN O    1 1 
       12 26213 2 2  83 ASN OD1  O   13.195   5.128   1.397 1.00 . B B . 183 ASN OD1  1 1 
       12 26214 2 2  84 CYS C    C    6.559   4.665   3.390 1.00 . B B . 184 CYS C    1 1 
       12 26215 2 2  84 CYS CA   C    6.911   5.186   2.001 1.00 . B B . 184 CYS CA   1 1 
       12 26216 2 2  84 CYS CB   C    5.691   5.088   1.082 1.00 . B B . 184 CYS CB   1 1 
       12 26217 2 2  84 CYS H    H    7.902   3.957   0.593 1.00 . B B . 184 CYS H    1 1 
       12 26218 2 2  84 CYS HA   H    7.204   6.221   2.083 1.00 . B B . 184 CYS HA   1 1 
       12 26219 2 2  84 CYS HB2  H    5.970   5.407   0.090 1.00 . B B . 184 CYS HB2  1 1 
       12 26220 2 2  84 CYS HB3  H    5.358   4.061   1.044 1.00 . B B . 184 CYS HB3  1 1 
       12 26221 2 2  84 CYS N    N    8.032   4.450   1.429 1.00 . B B . 184 CYS N    1 1 
       12 26222 2 2  84 CYS O    O    6.011   3.572   3.537 1.00 . B B . 184 CYS O    1 1 
       12 26223 2 2  84 CYS SG   S    4.277   6.109   1.611 1.00 . B B . 184 CYS SG   1 1 
       12 26224 2 2  85 THR C    C    5.606   6.081   6.411 1.00 . B B . 185 THR C    1 1 
       12 26225 2 2  85 THR CA   C    6.584   5.092   5.788 1.00 . B B . 185 THR CA   1 1 
       12 26226 2 2  85 THR CB   C    7.876   5.046   6.607 1.00 . B B . 185 THR CB   1 1 
       12 26227 2 2  85 THR CG2  C    8.743   6.272   6.425 1.00 . B B . 185 THR CG2  1 1 
       12 26228 2 2  85 THR H    H    7.302   6.322   4.224 1.00 . B B . 185 THR H    1 1 
       12 26229 2 2  85 THR HA   H    6.134   4.110   5.784 1.00 . B B . 185 THR HA   1 1 
       12 26230 2 2  85 THR HB   H    8.452   4.185   6.302 1.00 . B B . 185 THR HB   1 1 
       12 26231 2 2  85 THR HG1  H    7.937   4.089   8.314 1.00 . B B . 185 THR HG1  1 1 
       12 26232 2 2  85 THR HG21 H    9.218   6.238   5.455 1.00 . B B . 185 THR HG21 1 1 
       12 26233 2 2  85 THR HG22 H    9.500   6.295   7.195 1.00 . B B . 185 THR HG22 1 1 
       12 26234 2 2  85 THR HG23 H    8.132   7.159   6.495 1.00 . B B . 185 THR HG23 1 1 
       12 26235 2 2  85 THR N    N    6.872   5.461   4.408 1.00 . B B . 185 THR N    1 1 
       12 26236 2 2  85 THR O    O    5.658   7.276   6.123 1.00 . B B . 185 THR O    1 1 
       12 26237 2 2  85 THR OG1  O    7.589   4.922   7.988 1.00 . B B . 185 THR OG1  1 1 
       12 26238 2 2  86 ARG C    C    3.094   7.416   6.946 1.00 . B B . 186 ARG C    1 1 
       12 26239 2 2  86 ARG CA   C    3.708   6.409   7.922 1.00 . B B . 186 ARG CA   1 1 
       12 26240 2 2  86 ARG CB   C    4.326   7.121   9.137 1.00 . B B . 186 ARG CB   1 1 
       12 26241 2 2  86 ARG CD   C    6.295   8.634   9.568 1.00 . B B . 186 ARG CD   1 1 
       12 26242 2 2  86 ARG CG   C    4.981   8.462   8.822 1.00 . B B . 186 ARG CG   1 1 
       12 26243 2 2  86 ARG CZ   C    7.361  10.302  11.039 1.00 . B B . 186 ARG CZ   1 1 
       12 26244 2 2  86 ARG H    H    4.721   4.611   7.439 1.00 . B B . 186 ARG H    1 1 
       12 26245 2 2  86 ARG HA   H    2.923   5.753   8.270 1.00 . B B . 186 ARG HA   1 1 
       12 26246 2 2  86 ARG HB2  H    3.550   7.294   9.867 1.00 . B B . 186 ARG HB2  1 1 
       12 26247 2 2  86 ARG HB3  H    5.075   6.474   9.572 1.00 . B B . 186 ARG HB3  1 1 
       12 26248 2 2  86 ARG HD2  H    6.475   7.754  10.168 1.00 . B B . 186 ARG HD2  1 1 
       12 26249 2 2  86 ARG HD3  H    7.092   8.745   8.847 1.00 . B B . 186 ARG HD3  1 1 
       12 26250 2 2  86 ARG HE   H    5.416  10.248  10.589 1.00 . B B . 186 ARG HE   1 1 
       12 26251 2 2  86 ARG HG2  H    5.171   8.520   7.763 1.00 . B B . 186 ARG HG2  1 1 
       12 26252 2 2  86 ARG HG3  H    4.307   9.255   9.112 1.00 . B B . 186 ARG HG3  1 1 
       12 26253 2 2  86 ARG HH11 H    8.632   8.924  10.278 1.00 . B B . 186 ARG HH11 1 1 
       12 26254 2 2  86 ARG HH12 H    9.354  10.109  11.314 1.00 . B B . 186 ARG HH12 1 1 
       12 26255 2 2  86 ARG HH21 H    6.365  11.806  11.951 1.00 . B B . 186 ARG HH21 1 1 
       12 26256 2 2  86 ARG HH22 H    8.067  11.744  12.265 1.00 . B B . 186 ARG HH22 1 1 
       12 26257 2 2  86 ARG N    N    4.711   5.574   7.258 1.00 . B B . 186 ARG N    1 1 
       12 26258 2 2  86 ARG NE   N    6.279   9.806  10.440 1.00 . B B . 186 ARG NE   1 1 
       12 26259 2 2  86 ARG NH1  N    8.546   9.730  10.863 1.00 . B B . 186 ARG NH1  1 1 
       12 26260 2 2  86 ARG NH2  N    7.255  11.371  11.815 1.00 . B B . 186 ARG NH2  1 1 
       12 26261 2 2  86 ARG O    O    3.165   7.231   5.730 1.00 . B B . 186 ARG O    1 1 
       12 26262 2 2  87 HIS C    C    0.581   8.979   6.017 1.00 . B B . 187 HIS C    1 1 
       12 26263 2 2  87 HIS CA   C    1.874   9.503   6.642 1.00 . B B . 187 HIS CA   1 1 
       12 26264 2 2  87 HIS CB   C    2.850   9.965   5.553 1.00 . B B . 187 HIS CB   1 1 
       12 26265 2 2  87 HIS CD2  C    4.029  12.232   5.109 1.00 . B B . 187 HIS CD2  1 1 
       12 26266 2 2  87 HIS CE1  C    2.341  13.562   5.544 1.00 . B B . 187 HIS CE1  1 1 
       12 26267 2 2  87 HIS CG   C    2.974  11.453   5.450 1.00 . B B . 187 HIS CG   1 1 
       12 26268 2 2  87 HIS H    H    2.467   8.575   8.452 1.00 . B B . 187 HIS H    1 1 
       12 26269 2 2  87 HIS HA   H    1.634  10.344   7.278 1.00 . B B . 187 HIS HA   1 1 
       12 26270 2 2  87 HIS HB2  H    3.830   9.565   5.765 1.00 . B B . 187 HIS HB2  1 1 
       12 26271 2 2  87 HIS HB3  H    2.514   9.592   4.596 1.00 . B B . 187 HIS HB3  1 1 
       12 26272 2 2  87 HIS HD1  H    1.029  12.058   5.993 1.00 . B B . 187 HIS HD1  1 1 
       12 26273 2 2  87 HIS HD2  H    5.017  11.890   4.836 1.00 . B B . 187 HIS HD2  1 1 
       12 26274 2 2  87 HIS HE1  H    1.740  14.449   5.681 1.00 . B B . 187 HIS HE1  1 1 
       12 26275 2 2  87 HIS HE2  H    4.183  14.326   5.077 1.00 . B B . 187 HIS HE2  1 1 
       12 26276 2 2  87 HIS N    N    2.494   8.479   7.477 1.00 . B B . 187 HIS N    1 1 
       12 26277 2 2  87 HIS ND1  N    1.933  12.318   5.718 1.00 . B B . 187 HIS ND1  1 1 
       12 26278 2 2  87 HIS NE2  N    3.608  13.538   5.175 1.00 . B B . 187 HIS NE2  1 1 
       12 26279 2 2  87 HIS O    O   -0.022   8.033   6.526 1.00 . B B . 187 HIS O    1 1 
       12 26280 2 2  88 ASP C    C   -0.840   9.052   2.733 1.00 . B B . 188 ASP C    1 1 
       12 26281 2 2  88 ASP CA   C   -1.066   9.180   4.236 1.00 . B B . 188 ASP CA   1 1 
       12 26282 2 2  88 ASP CB   C   -2.192  10.179   4.514 1.00 . B B . 188 ASP CB   1 1 
       12 26283 2 2  88 ASP CG   C   -2.444  10.368   5.997 1.00 . B B . 188 ASP CG   1 1 
       12 26284 2 2  88 ASP H    H    0.673  10.342   4.554 1.00 . B B . 188 ASP H    1 1 
       12 26285 2 2  88 ASP HA   H   -1.351   8.215   4.627 1.00 . B B . 188 ASP HA   1 1 
       12 26286 2 2  88 ASP HB2  H   -1.929  11.136   4.088 1.00 . B B . 188 ASP HB2  1 1 
       12 26287 2 2  88 ASP HB3  H   -3.102   9.823   4.055 1.00 . B B . 188 ASP HB3  1 1 
       12 26288 2 2  88 ASP N    N    0.155   9.594   4.916 1.00 . B B . 188 ASP N    1 1 
       12 26289 2 2  88 ASP O    O   -1.486   9.732   1.936 1.00 . B B . 188 ASP O    1 1 
       12 26290 2 2  88 ASP OD1  O   -1.717  11.167   6.626 1.00 . B B . 188 ASP OD1  1 1 
       12 26291 2 2  88 ASP OD2  O   -3.367   9.719   6.531 1.00 . B B . 188 ASP OD2  1 1 
       12 26292 2 2  89 CYS C    C   -0.874   7.783   0.112 1.00 . B B . 189 CYS C    1 1 
       12 26293 2 2  89 CYS CA   C    0.400   7.946   0.944 1.00 . B B . 189 CYS CA   1 1 
       12 26294 2 2  89 CYS CB   C    1.277   6.703   0.793 1.00 . B B . 189 CYS CB   1 1 
       12 26295 2 2  89 CYS H    H    0.563   7.662   3.038 1.00 . B B . 189 CYS H    1 1 
       12 26296 2 2  89 CYS HA   H    0.947   8.805   0.586 1.00 . B B . 189 CYS HA   1 1 
       12 26297 2 2  89 CYS HB2  H    0.864   5.906   1.392 1.00 . B B . 189 CYS HB2  1 1 
       12 26298 2 2  89 CYS HB3  H    1.284   6.400  -0.243 1.00 . B B . 189 CYS HB3  1 1 
       12 26299 2 2  89 CYS N    N    0.083   8.172   2.353 1.00 . B B . 189 CYS N    1 1 
       12 26300 2 2  89 CYS O    O   -1.522   6.739   0.159 1.00 . B B . 189 CYS O    1 1 
       12 26301 2 2  89 CYS SG   S    3.006   6.945   1.313 1.00 . B B . 189 CYS SG   1 1 
       12 26302 2 2  90 PRO C    C   -2.477   7.616  -2.475 1.00 . B B . 190 PRO C    1 1 
       12 26303 2 2  90 PRO CA   C   -2.461   8.786  -1.494 1.00 . B B . 190 PRO CA   1 1 
       12 26304 2 2  90 PRO CB   C   -2.411  10.114  -2.255 1.00 . B B . 190 PRO CB   1 1 
       12 26305 2 2  90 PRO CD   C   -0.543  10.107  -0.770 1.00 . B B . 190 PRO CD   1 1 
       12 26306 2 2  90 PRO CG   C   -1.559  11.004  -1.417 1.00 . B B . 190 PRO CG   1 1 
       12 26307 2 2  90 PRO HA   H   -3.354   8.753  -0.888 1.00 . B B . 190 PRO HA   1 1 
       12 26308 2 2  90 PRO HB2  H   -1.977   9.957  -3.231 1.00 . B B . 190 PRO HB2  1 1 
       12 26309 2 2  90 PRO HB3  H   -3.410  10.510  -2.359 1.00 . B B . 190 PRO HB3  1 1 
       12 26310 2 2  90 PRO HD2  H    0.331  10.014  -1.397 1.00 . B B . 190 PRO HD2  1 1 
       12 26311 2 2  90 PRO HD3  H   -0.273  10.484   0.205 1.00 . B B . 190 PRO HD3  1 1 
       12 26312 2 2  90 PRO HG2  H   -1.071  11.738  -2.040 1.00 . B B . 190 PRO HG2  1 1 
       12 26313 2 2  90 PRO HG3  H   -2.164  11.490  -0.665 1.00 . B B . 190 PRO HG3  1 1 
       12 26314 2 2  90 PRO N    N   -1.254   8.820  -0.658 1.00 . B B . 190 PRO N    1 1 
       12 26315 2 2  90 PRO O    O   -3.531   7.258  -3.001 1.00 . B B . 190 PRO O    1 1 
       12 26316 2 2  91 VAL C    C   -1.288   4.567  -2.934 1.00 . B B . 191 VAL C    1 1 
       12 26317 2 2  91 VAL CA   C   -1.214   5.908  -3.661 1.00 . B B . 191 VAL CA   1 1 
       12 26318 2 2  91 VAL CB   C    0.095   5.970  -4.472 1.00 . B B . 191 VAL CB   1 1 
       12 26319 2 2  91 VAL CG1  C    0.100   4.909  -5.562 1.00 . B B . 191 VAL CG1  1 1 
       12 26320 2 2  91 VAL CG2  C    0.287   7.356  -5.069 1.00 . B B . 191 VAL CG2  1 1 
       12 26321 2 2  91 VAL H    H   -0.501   7.358  -2.293 1.00 . B B . 191 VAL H    1 1 
       12 26322 2 2  91 VAL HA   H   -2.042   5.977  -4.351 1.00 . B B . 191 VAL HA   1 1 
       12 26323 2 2  91 VAL HB   H    0.922   5.772  -3.802 1.00 . B B . 191 VAL HB   1 1 
       12 26324 2 2  91 VAL HG11 H    1.082   4.855  -6.008 1.00 . B B . 191 VAL HG11 1 1 
       12 26325 2 2  91 VAL HG12 H   -0.626   5.167  -6.319 1.00 . B B . 191 VAL HG12 1 1 
       12 26326 2 2  91 VAL HG13 H   -0.153   3.951  -5.133 1.00 . B B . 191 VAL HG13 1 1 
       12 26327 2 2  91 VAL HG21 H    0.124   8.103  -4.305 1.00 . B B . 191 VAL HG21 1 1 
       12 26328 2 2  91 VAL HG22 H   -0.419   7.503  -5.873 1.00 . B B . 191 VAL HG22 1 1 
       12 26329 2 2  91 VAL HG23 H    1.292   7.447  -5.453 1.00 . B B . 191 VAL HG23 1 1 
       12 26330 2 2  91 VAL N    N   -1.312   7.028  -2.730 1.00 . B B . 191 VAL N    1 1 
       12 26331 2 2  91 VAL O    O   -2.029   3.668  -3.340 1.00 . B B . 191 VAL O    1 1 
       12 26332 2 2  92 CYS C    C   -1.775   2.994  -0.307 1.00 . B B . 192 CYS C    1 1 
       12 26333 2 2  92 CYS CA   C   -0.481   3.196  -1.092 1.00 . B B . 192 CYS CA   1 1 
       12 26334 2 2  92 CYS CB   C    0.714   3.192  -0.136 1.00 . B B . 192 CYS CB   1 1 
       12 26335 2 2  92 CYS H    H    0.062   5.182  -1.594 1.00 . B B . 192 CYS H    1 1 
       12 26336 2 2  92 CYS HA   H   -0.370   2.379  -1.788 1.00 . B B . 192 CYS HA   1 1 
       12 26337 2 2  92 CYS HB2  H    0.470   3.781   0.734 1.00 . B B . 192 CYS HB2  1 1 
       12 26338 2 2  92 CYS HB3  H    0.915   2.176   0.169 1.00 . B B . 192 CYS HB3  1 1 
       12 26339 2 2  92 CYS N    N   -0.510   4.434  -1.866 1.00 . B B . 192 CYS N    1 1 
       12 26340 2 2  92 CYS O    O   -2.171   1.861  -0.035 1.00 . B B . 192 CYS O    1 1 
       12 26341 2 2  92 CYS SG   S    2.249   3.871  -0.848 1.00 . B B . 192 CYS SG   1 1 
       12 26342 2 2  93 LEU C    C   -4.763   3.300   0.031 1.00 . B B . 193 LEU C    1 1 
       12 26343 2 2  93 LEU CA   C   -3.671   4.012   0.828 1.00 . B B . 193 LEU CA   1 1 
       12 26344 2 2  93 LEU CB   C   -4.142   5.411   1.243 1.00 . B B . 193 LEU CB   1 1 
       12 26345 2 2  93 LEU CD1  C   -4.754   4.684   3.562 1.00 . B B . 193 LEU CD1  1 1 
       12 26346 2 2  93 LEU CD2  C   -2.546   5.781   3.138 1.00 . B B . 193 LEU CD2  1 1 
       12 26347 2 2  93 LEU CG   C   -4.012   5.721   2.733 1.00 . B B . 193 LEU CG   1 1 
       12 26348 2 2  93 LEU H    H   -2.065   4.971  -0.173 1.00 . B B . 193 LEU H    1 1 
       12 26349 2 2  93 LEU HA   H   -3.468   3.438   1.719 1.00 . B B . 193 LEU HA   1 1 
       12 26350 2 2  93 LEU HB2  H   -3.565   6.139   0.693 1.00 . B B . 193 LEU HB2  1 1 
       12 26351 2 2  93 LEU HB3  H   -5.180   5.516   0.966 1.00 . B B . 193 LEU HB3  1 1 
       12 26352 2 2  93 LEU HD11 H   -5.096   5.136   4.482 1.00 . B B . 193 LEU HD11 1 1 
       12 26353 2 2  93 LEU HD12 H   -4.090   3.863   3.789 1.00 . B B . 193 LEU HD12 1 1 
       12 26354 2 2  93 LEU HD13 H   -5.602   4.317   3.004 1.00 . B B . 193 LEU HD13 1 1 
       12 26355 2 2  93 LEU HD21 H   -2.149   6.758   2.909 1.00 . B B . 193 LEU HD21 1 1 
       12 26356 2 2  93 LEU HD22 H   -1.992   5.031   2.593 1.00 . B B . 193 LEU HD22 1 1 
       12 26357 2 2  93 LEU HD23 H   -2.457   5.595   4.198 1.00 . B B . 193 LEU HD23 1 1 
       12 26358 2 2  93 LEU HG   H   -4.454   6.686   2.933 1.00 . B B . 193 LEU HG   1 1 
       12 26359 2 2  93 LEU N    N   -2.428   4.092   0.066 1.00 . B B . 193 LEU N    1 1 
       12 26360 2 2  93 LEU O    O   -5.292   2.279   0.472 1.00 . B B . 193 LEU O    1 1 
       12 26361 2 2  94 PRO C    C   -5.782   1.810  -2.456 1.00 . B B . 194 PRO C    1 1 
       12 26362 2 2  94 PRO CA   C   -6.159   3.214  -1.997 1.00 . B B . 194 PRO CA   1 1 
       12 26363 2 2  94 PRO CB   C   -6.260   4.155  -3.205 1.00 . B B . 194 PRO CB   1 1 
       12 26364 2 2  94 PRO CD   C   -4.560   5.033  -1.776 1.00 . B B . 194 PRO CD   1 1 
       12 26365 2 2  94 PRO CG   C   -5.618   5.426  -2.765 1.00 . B B . 194 PRO CG   1 1 
       12 26366 2 2  94 PRO HA   H   -7.110   3.178  -1.486 1.00 . B B . 194 PRO HA   1 1 
       12 26367 2 2  94 PRO HB2  H   -5.739   3.722  -4.046 1.00 . B B . 194 PRO HB2  1 1 
       12 26368 2 2  94 PRO HB3  H   -7.298   4.307  -3.459 1.00 . B B . 194 PRO HB3  1 1 
       12 26369 2 2  94 PRO HD2  H   -3.632   4.814  -2.283 1.00 . B B . 194 PRO HD2  1 1 
       12 26370 2 2  94 PRO HD3  H   -4.420   5.813  -1.047 1.00 . B B . 194 PRO HD3  1 1 
       12 26371 2 2  94 PRO HG2  H   -5.174   5.924  -3.614 1.00 . B B . 194 PRO HG2  1 1 
       12 26372 2 2  94 PRO HG3  H   -6.352   6.065  -2.296 1.00 . B B . 194 PRO HG3  1 1 
       12 26373 2 2  94 PRO N    N   -5.123   3.821  -1.157 1.00 . B B . 194 PRO N    1 1 
       12 26374 2 2  94 PRO O    O   -6.635   0.926  -2.542 1.00 . B B . 194 PRO O    1 1 
       12 26375 2 2  95 LEU C    C   -3.943  -0.681  -2.063 1.00 . B B . 195 LEU C    1 1 
       12 26376 2 2  95 LEU CA   C   -4.022   0.318  -3.213 1.00 . B B . 195 LEU CA   1 1 
       12 26377 2 2  95 LEU CB   C   -2.651   0.483  -3.861 1.00 . B B . 195 LEU CB   1 1 
       12 26378 2 2  95 LEU CD1  C   -1.223   0.491  -5.924 1.00 . B B . 195 LEU CD1  1 1 
       12 26379 2 2  95 LEU CD2  C   -3.252  -0.972  -5.815 1.00 . B B . 195 LEU CD2  1 1 
       12 26380 2 2  95 LEU CG   C   -2.638   0.354  -5.385 1.00 . B B . 195 LEU CG   1 1 
       12 26381 2 2  95 LEU H    H   -3.864   2.349  -2.678 1.00 . B B . 195 LEU H    1 1 
       12 26382 2 2  95 LEU HA   H   -4.716  -0.052  -3.951 1.00 . B B . 195 LEU HA   1 1 
       12 26383 2 2  95 LEU HB2  H   -2.268   1.458  -3.598 1.00 . B B . 195 LEU HB2  1 1 
       12 26384 2 2  95 LEU HB3  H   -1.993  -0.261  -3.451 1.00 . B B . 195 LEU HB3  1 1 
       12 26385 2 2  95 LEU HD11 H   -1.249   1.003  -6.874 1.00 . B B . 195 LEU HD11 1 1 
       12 26386 2 2  95 LEU HD12 H   -0.791  -0.489  -6.055 1.00 . B B . 195 LEU HD12 1 1 
       12 26387 2 2  95 LEU HD13 H   -0.625   1.059  -5.226 1.00 . B B . 195 LEU HD13 1 1 
       12 26388 2 2  95 LEU HD21 H   -2.480  -1.613  -6.214 1.00 . B B . 195 LEU HD21 1 1 
       12 26389 2 2  95 LEU HD22 H   -4.000  -0.792  -6.572 1.00 . B B . 195 LEU HD22 1 1 
       12 26390 2 2  95 LEU HD23 H   -3.711  -1.449  -4.961 1.00 . B B . 195 LEU HD23 1 1 
       12 26391 2 2  95 LEU HG   H   -3.233   1.150  -5.810 1.00 . B B . 195 LEU HG   1 1 
       12 26392 2 2  95 LEU N    N   -4.502   1.609  -2.757 1.00 . B B . 195 LEU N    1 1 
       12 26393 2 2  95 LEU O    O   -4.251  -1.860  -2.232 1.00 . B B . 195 LEU O    1 1 
       12 26394 2 2  96 LYS C    C   -3.432  -0.241   1.564 1.00 . B B . 196 LYS C    1 1 
       12 26395 2 2  96 LYS CA   C   -3.410  -1.061   0.277 1.00 . B B . 196 LYS CA   1 1 
       12 26396 2 2  96 LYS CB   C   -2.123  -1.886   0.205 1.00 . B B . 196 LYS CB   1 1 
       12 26397 2 2  96 LYS CD   C   -1.059  -4.027  -0.565 1.00 . B B . 196 LYS CD   1 1 
       12 26398 2 2  96 LYS CE   C   -1.400  -5.054   0.504 1.00 . B B . 196 LYS CE   1 1 
       12 26399 2 2  96 LYS CG   C   -2.198  -3.043  -0.776 1.00 . B B . 196 LYS CG   1 1 
       12 26400 2 2  96 LYS H    H   -3.295   0.747  -0.820 1.00 . B B . 196 LYS H    1 1 
       12 26401 2 2  96 LYS HA   H   -4.254  -1.731   0.276 1.00 . B B . 196 LYS HA   1 1 
       12 26402 2 2  96 LYS HB2  H   -1.312  -1.240  -0.095 1.00 . B B . 196 LYS HB2  1 1 
       12 26403 2 2  96 LYS HB3  H   -1.911  -2.286   1.185 1.00 . B B . 196 LYS HB3  1 1 
       12 26404 2 2  96 LYS HD2  H   -0.863  -4.541  -1.494 1.00 . B B . 196 LYS HD2  1 1 
       12 26405 2 2  96 LYS HD3  H   -0.178  -3.481  -0.259 1.00 . B B . 196 LYS HD3  1 1 
       12 26406 2 2  96 LYS HE2  H   -0.903  -4.778   1.422 1.00 . B B . 196 LYS HE2  1 1 
       12 26407 2 2  96 LYS HE3  H   -2.469  -5.053   0.659 1.00 . B B . 196 LYS HE3  1 1 
       12 26408 2 2  96 LYS HG2  H   -3.136  -3.560  -0.638 1.00 . B B . 196 LYS HG2  1 1 
       12 26409 2 2  96 LYS HG3  H   -2.145  -2.655  -1.782 1.00 . B B . 196 LYS HG3  1 1 
       12 26410 2 2  96 LYS HZ1  H   -0.676  -6.961   0.957 1.00 . B B . 196 LYS HZ1  1 1 
       12 26411 2 2  96 LYS HZ2  H   -0.166  -6.373  -0.545 1.00 . B B . 196 LYS HZ2  1 1 
       12 26412 2 2  96 LYS HZ3  H   -1.751  -6.928  -0.350 1.00 . B B . 196 LYS HZ3  1 1 
       12 26413 2 2  96 LYS N    N   -3.528  -0.202  -0.895 1.00 . B B . 196 LYS N    1 1 
       12 26414 2 2  96 LYS NZ   N   -0.967  -6.425   0.114 1.00 . B B . 196 LYS NZ   1 1 
       12 26415 2 2  96 LYS O    O   -2.409  -0.084   2.230 1.00 . B B . 196 LYS O    1 1 
       12 26416 2 2  97 ASN C    C   -4.085   0.457   4.308 1.00 . B B . 197 ASN C    1 1 
       12 26417 2 2  97 ASN CA   C   -4.775   1.093   3.103 1.00 . B B . 197 ASN CA   1 1 
       12 26418 2 2  97 ASN CB   C   -6.262   1.292   3.402 1.00 . B B . 197 ASN CB   1 1 
       12 26419 2 2  97 ASN CG   C   -7.009  -0.021   3.524 1.00 . B B . 197 ASN CG   1 1 
       12 26420 2 2  97 ASN H    H   -5.380   0.132   1.330 1.00 . B B . 197 ASN H    1 1 
       12 26421 2 2  97 ASN HA   H   -4.329   2.050   2.908 1.00 . B B . 197 ASN HA   1 1 
       12 26422 2 2  97 ASN HB2  H   -6.366   1.832   4.331 1.00 . B B . 197 ASN HB2  1 1 
       12 26423 2 2  97 ASN HB3  H   -6.708   1.868   2.605 1.00 . B B . 197 ASN HB3  1 1 
       12 26424 2 2  97 ASN HD21 H   -7.587   0.103   1.625 1.00 . B B . 197 ASN HD21 1 1 
       12 26425 2 2  97 ASN HD22 H   -8.131  -1.293   2.485 1.00 . B B . 197 ASN HD22 1 1 
       12 26426 2 2  97 ASN N    N   -4.607   0.284   1.904 1.00 . B B . 197 ASN N    1 1 
       12 26427 2 2  97 ASN ND2  N   -7.639  -0.447   2.435 1.00 . B B . 197 ASN ND2  1 1 
       12 26428 2 2  97 ASN O    O   -4.529  -0.569   4.821 1.00 . B B . 197 ASN O    1 1 
       12 26429 2 2  97 ASN OD1  O   -7.021  -0.646   4.585 1.00 . B B . 197 ASN OD1  1 1 
       12 26430 2 2  98 ALA C    C   -2.844   1.072   7.209 1.00 . B B . 198 ALA C    1 1 
       12 26431 2 2  98 ALA CA   C   -2.246   0.573   5.898 1.00 . B B . 198 ALA CA   1 1 
       12 26432 2 2  98 ALA CB   C   -0.786   0.985   5.793 1.00 . B B . 198 ALA CB   1 1 
       12 26433 2 2  98 ALA H    H   -2.691   1.892   4.304 1.00 . B B . 198 ALA H    1 1 
       12 26434 2 2  98 ALA HA   H   -2.293  -0.506   5.880 1.00 . B B . 198 ALA HA   1 1 
       12 26435 2 2  98 ALA HB1  H   -0.718   1.958   5.329 1.00 . B B . 198 ALA HB1  1 1 
       12 26436 2 2  98 ALA HB2  H   -0.250   0.263   5.194 1.00 . B B . 198 ALA HB2  1 1 
       12 26437 2 2  98 ALA HB3  H   -0.351   1.026   6.781 1.00 . B B . 198 ALA HB3  1 1 
       12 26438 2 2  98 ALA N    N   -2.996   1.076   4.754 1.00 . B B . 198 ALA N    1 1 
       12 26439 2 2  98 ALA O    O   -2.566   2.190   7.645 1.00 . B B . 198 ALA O    1 1 
       12 26440 2 2  99 GLY C    C   -5.436   1.589   8.899 1.00 . B B . 199 GLY C    1 1 
       12 26441 2 2  99 GLY CA   C   -4.293   0.610   9.090 1.00 . B B . 199 GLY CA   1 1 
       12 26442 2 2  99 GLY H    H   -3.853  -0.641   7.439 1.00 . B B . 199 GLY H    1 1 
       12 26443 2 2  99 GLY HA2  H   -4.673  -0.279   9.569 1.00 . B B . 199 GLY HA2  1 1 
       12 26444 2 2  99 GLY HA3  H   -3.549   1.062   9.728 1.00 . B B . 199 GLY HA3  1 1 
       12 26445 2 2  99 GLY N    N   -3.668   0.236   7.834 1.00 . B B . 199 GLY N    1 1 
       12 26446 2 2  99 GLY O    O   -5.307   2.773   9.214 1.00 . B B . 199 GLY O    1 1 
       12 26447 2 2 100 ASP C    C   -8.814   1.647   9.177 1.00 . B B . 200 ASP C    1 1 
       12 26448 2 2 100 ASP CA   C   -7.725   1.933   8.148 1.00 . B B . 200 ASP CA   1 1 
       12 26449 2 2 100 ASP CB   C   -8.266   1.705   6.735 1.00 . B B . 200 ASP CB   1 1 
       12 26450 2 2 100 ASP CG   C   -9.229   2.791   6.301 1.00 . B B . 200 ASP CG   1 1 
       12 26451 2 2 100 ASP H    H   -6.595   0.143   8.151 1.00 . B B . 200 ASP H    1 1 
       12 26452 2 2 100 ASP HA   H   -7.418   2.964   8.244 1.00 . B B . 200 ASP HA   1 1 
       12 26453 2 2 100 ASP HB2  H   -7.441   1.682   6.039 1.00 . B B . 200 ASP HB2  1 1 
       12 26454 2 2 100 ASP HB3  H   -8.784   0.756   6.705 1.00 . B B . 200 ASP HB3  1 1 
       12 26455 2 2 100 ASP N    N   -6.554   1.095   8.382 1.00 . B B . 200 ASP N    1 1 
       12 26456 2 2 100 ASP O    O   -9.743   0.882   8.915 1.00 . B B . 200 ASP O    1 1 
       12 26457 2 2 100 ASP OD1  O   -9.847   3.424   7.183 1.00 . B B . 200 ASP OD1  1 1 
       12 26458 2 2 100 ASP OD2  O   -9.365   3.010   5.080 1.00 . B B . 200 ASP OD2  1 1 
       12 26459 2 2 101 LYS C    C  -10.236   3.421  11.876 1.00 . B B . 201 LYS C    1 1 
       12 26460 2 2 101 LYS CA   C   -9.671   2.081  11.414 1.00 . B B . 201 LYS CA   1 1 
       12 26461 2 2 101 LYS CB   C   -9.032   1.349  12.596 1.00 . B B . 201 LYS CB   1 1 
       12 26462 2 2 101 LYS CD   C   -7.460  -0.588  12.271 1.00 . B B . 201 LYS CD   1 1 
       12 26463 2 2 101 LYS CE   C   -7.302  -2.075  12.544 1.00 . B B . 201 LYS CE   1 1 
       12 26464 2 2 101 LYS CG   C   -8.912  -0.153  12.388 1.00 . B B . 201 LYS CG   1 1 
       12 26465 2 2 101 LYS H    H   -7.934   2.866  10.494 1.00 . B B . 201 LYS H    1 1 
       12 26466 2 2 101 LYS HA   H  -10.479   1.479  11.024 1.00 . B B . 201 LYS HA   1 1 
       12 26467 2 2 101 LYS HB2  H   -8.042   1.750  12.759 1.00 . B B . 201 LYS HB2  1 1 
       12 26468 2 2 101 LYS HB3  H   -9.630   1.522  13.478 1.00 . B B . 201 LYS HB3  1 1 
       12 26469 2 2 101 LYS HD2  H   -7.111  -0.377  11.271 1.00 . B B . 201 LYS HD2  1 1 
       12 26470 2 2 101 LYS HD3  H   -6.870  -0.034  12.986 1.00 . B B . 201 LYS HD3  1 1 
       12 26471 2 2 101 LYS HE2  H   -6.250  -2.300  12.644 1.00 . B B . 201 LYS HE2  1 1 
       12 26472 2 2 101 LYS HE3  H   -7.810  -2.316  13.467 1.00 . B B . 201 LYS HE3  1 1 
       12 26473 2 2 101 LYS HG2  H   -9.363  -0.659  13.229 1.00 . B B . 201 LYS HG2  1 1 
       12 26474 2 2 101 LYS HG3  H   -9.435  -0.422  11.481 1.00 . B B . 201 LYS HG3  1 1 
       12 26475 2 2 101 LYS HZ1  H   -7.766  -2.414  10.535 1.00 . B B . 201 LYS HZ1  1 1 
       12 26476 2 2 101 LYS HZ2  H   -8.880  -3.082  11.619 1.00 . B B . 201 LYS HZ2  1 1 
       12 26477 2 2 101 LYS HZ3  H   -7.374  -3.819  11.395 1.00 . B B . 201 LYS HZ3  1 1 
       12 26478 2 2 101 LYS N    N   -8.696   2.268  10.345 1.00 . B B . 201 LYS N    1 1 
       12 26479 2 2 101 LYS NZ   N   -7.871  -2.906  11.446 1.00 . B B . 201 LYS NZ   1 1 
       12 26480 2 2 101 LYS O    O  -11.346   3.781  11.428 1.00 . B B . 201 LYS O    1 1 
       12 26481 2 2 101 LYS OXT  O   -9.563   4.100  12.680 1.00 . B B . 201 LYS OXT  1 1 
       12 26482 3 3   1 ZN  ZN   ZN   0.532 -10.950 -16.049 1.00 . C B . 202 ZN  ZN   1 1 
       12 26483 4 3   1 ZN  ZN   ZN  16.467   2.727 -18.050 1.00 . D B . 203 ZN  ZN   1 1 
       12 26484 5 3   1 ZN  ZN   ZN   3.627   5.764  -0.622 1.00 . E B . 204 ZN  ZN   1 1 
       13 26485 1 1   1 GLY C    C   -8.099   1.418 -28.905 1.00 . A A .   1 GLY C    1 1 
       13 26486 1 1   1 GLY CA   C   -9.235   2.353 -29.269 1.00 . A A .   1 GLY CA   1 1 
       13 26487 1 1   1 GLY H1   H  -10.394   3.840 -28.369 1.00 . A A .   1 GLY H1   1 1 
       13 26488 1 1   1 GLY H2   H   -9.082   3.332 -27.430 1.00 . A A .   1 GLY H2   1 1 
       13 26489 1 1   1 GLY H3   H  -10.452   2.349 -27.571 1.00 . A A .   1 GLY H3   1 1 
       13 26490 1 1   1 GLY HA2  H  -10.003   1.789 -29.776 1.00 . A A .   1 GLY HA2  1 1 
       13 26491 1 1   1 GLY HA3  H   -8.861   3.114 -29.938 1.00 . A A .   1 GLY HA3  1 1 
       13 26492 1 1   1 GLY N    N   -9.833   3.015 -28.076 1.00 . A A .   1 GLY N    1 1 
       13 26493 1 1   1 GLY O    O   -7.550   1.495 -27.806 1.00 . A A .   1 GLY O    1 1 
       13 26494 1 1   2 SER C    C   -5.461  -0.101 -30.482 1.00 . A A .   2 SER C    1 1 
       13 26495 1 1   2 SER CA   C   -6.666  -0.422 -29.603 1.00 . A A .   2 SER CA   1 1 
       13 26496 1 1   2 SER CB   C   -7.149  -1.846 -29.880 1.00 . A A .   2 SER CB   1 1 
       13 26497 1 1   2 SER H    H   -8.219   0.521 -30.688 1.00 . A A .   2 SER H    1 1 
       13 26498 1 1   2 SER HA   H   -6.370  -0.347 -28.567 1.00 . A A .   2 SER HA   1 1 
       13 26499 1 1   2 SER HB2  H   -6.428  -2.551 -29.495 1.00 . A A .   2 SER HB2  1 1 
       13 26500 1 1   2 SER HB3  H   -8.101  -2.002 -29.394 1.00 . A A .   2 SER HB3  1 1 
       13 26501 1 1   2 SER HG   H   -6.475  -2.378 -31.642 1.00 . A A .   2 SER HG   1 1 
       13 26502 1 1   2 SER N    N   -7.744   0.533 -29.831 1.00 . A A .   2 SER N    1 1 
       13 26503 1 1   2 SER O    O   -5.521  -0.230 -31.705 1.00 . A A .   2 SER O    1 1 
       13 26504 1 1   2 SER OG   O   -7.306  -2.071 -31.271 1.00 . A A .   2 SER OG   1 1 
       13 26505 1 1   3 MET C    C   -2.318  -0.591 -30.856 1.00 . A A .   3 MET C    1 1 
       13 26506 1 1   3 MET CA   C   -3.150   0.657 -30.576 1.00 . A A .   3 MET CA   1 1 
       13 26507 1 1   3 MET CB   C   -2.323   1.668 -29.779 1.00 . A A .   3 MET CB   1 1 
       13 26508 1 1   3 MET CE   C   -4.938   4.239 -31.084 1.00 . A A .   3 MET CE   1 1 
       13 26509 1 1   3 MET CG   C   -2.574   3.112 -30.182 1.00 . A A .   3 MET CG   1 1 
       13 26510 1 1   3 MET H    H   -4.384   0.400 -28.874 1.00 . A A .   3 MET H    1 1 
       13 26511 1 1   3 MET HA   H   -3.437   1.102 -31.516 1.00 . A A .   3 MET HA   1 1 
       13 26512 1 1   3 MET HB2  H   -2.561   1.563 -28.730 1.00 . A A .   3 MET HB2  1 1 
       13 26513 1 1   3 MET HB3  H   -1.275   1.454 -29.924 1.00 . A A .   3 MET HB3  1 1 
       13 26514 1 1   3 MET HE1  H   -5.186   3.361 -31.663 1.00 . A A .   3 MET HE1  1 1 
       13 26515 1 1   3 MET HE2  H   -4.268   4.867 -31.652 1.00 . A A .   3 MET HE2  1 1 
       13 26516 1 1   3 MET HE3  H   -5.841   4.787 -30.859 1.00 . A A .   3 MET HE3  1 1 
       13 26517 1 1   3 MET HG2  H   -1.776   3.724 -29.791 1.00 . A A .   3 MET HG2  1 1 
       13 26518 1 1   3 MET HG3  H   -2.579   3.174 -31.261 1.00 . A A .   3 MET HG3  1 1 
       13 26519 1 1   3 MET N    N   -4.369   0.317 -29.851 1.00 . A A .   3 MET N    1 1 
       13 26520 1 1   3 MET O    O   -2.418  -1.589 -30.142 1.00 . A A .   3 MET O    1 1 
       13 26521 1 1   3 MET SD   S   -4.144   3.744 -29.558 1.00 . A A .   3 MET SD   1 1 
       13 26522 1 1   4 ASP C    C    0.221  -2.099 -31.111 1.00 . A A .   4 ASP C    1 1 
       13 26523 1 1   4 ASP CA   C   -0.650  -1.648 -32.281 1.00 . A A .   4 ASP CA   1 1 
       13 26524 1 1   4 ASP CB   C    0.233  -1.265 -33.470 1.00 . A A .   4 ASP CB   1 1 
       13 26525 1 1   4 ASP CG   C   -0.576  -0.823 -34.673 1.00 . A A .   4 ASP CG   1 1 
       13 26526 1 1   4 ASP H    H   -1.466   0.295 -32.432 1.00 . A A .   4 ASP H    1 1 
       13 26527 1 1   4 ASP HA   H   -1.294  -2.462 -32.571 1.00 . A A .   4 ASP HA   1 1 
       13 26528 1 1   4 ASP HB2  H    0.885  -0.455 -33.180 1.00 . A A .   4 ASP HB2  1 1 
       13 26529 1 1   4 ASP HB3  H    0.831  -2.120 -33.755 1.00 . A A .   4 ASP HB3  1 1 
       13 26530 1 1   4 ASP N    N   -1.499  -0.527 -31.901 1.00 . A A .   4 ASP N    1 1 
       13 26531 1 1   4 ASP O    O    0.102  -1.582 -30.000 1.00 . A A .   4 ASP O    1 1 
       13 26532 1 1   4 ASP OD1  O   -1.674  -1.381 -34.888 1.00 . A A .   4 ASP OD1  1 1 
       13 26533 1 1   4 ASP OD2  O   -0.114   0.082 -35.399 1.00 . A A .   4 ASP OD2  1 1 
       13 26534 1 1   5 GLU C    C    2.842  -2.472 -29.742 1.00 . A A .   5 GLU C    1 1 
       13 26535 1 1   5 GLU CA   C    1.988  -3.587 -30.340 1.00 . A A .   5 GLU CA   1 1 
       13 26536 1 1   5 GLU CB   C    2.888  -4.678 -30.922 1.00 . A A .   5 GLU CB   1 1 
       13 26537 1 1   5 GLU CD   C    4.315  -6.707 -30.449 1.00 . A A .   5 GLU CD   1 1 
       13 26538 1 1   5 GLU CG   C    3.246  -5.768 -29.925 1.00 . A A .   5 GLU CG   1 1 
       13 26539 1 1   5 GLU H    H    1.143  -3.436 -32.275 1.00 . A A .   5 GLU H    1 1 
       13 26540 1 1   5 GLU HA   H    1.377  -4.014 -29.559 1.00 . A A .   5 GLU HA   1 1 
       13 26541 1 1   5 GLU HB2  H    2.381  -5.137 -31.759 1.00 . A A .   5 GLU HB2  1 1 
       13 26542 1 1   5 GLU HB3  H    3.803  -4.225 -31.273 1.00 . A A .   5 GLU HB3  1 1 
       13 26543 1 1   5 GLU HG2  H    3.609  -5.305 -29.020 1.00 . A A .   5 GLU HG2  1 1 
       13 26544 1 1   5 GLU HG3  H    2.358  -6.342 -29.704 1.00 . A A .   5 GLU HG3  1 1 
       13 26545 1 1   5 GLU N    N    1.096  -3.065 -31.370 1.00 . A A .   5 GLU N    1 1 
       13 26546 1 1   5 GLU O    O    3.093  -1.455 -30.388 1.00 . A A .   5 GLU O    1 1 
       13 26547 1 1   5 GLU OE1  O    5.437  -6.234 -30.724 1.00 . A A .   5 GLU OE1  1 1 
       13 26548 1 1   5 GLU OE2  O    4.029  -7.915 -30.584 1.00 . A A .   5 GLU OE2  1 1 
       13 26549 1 1   6 SER C    C    3.376  -0.351 -27.700 1.00 . A A .   6 SER C    1 1 
       13 26550 1 1   6 SER CA   C    4.109  -1.683 -27.819 1.00 . A A .   6 SER CA   1 1 
       13 26551 1 1   6 SER CB   C    5.431  -1.487 -28.563 1.00 . A A .   6 SER CB   1 1 
       13 26552 1 1   6 SER H    H    3.050  -3.503 -28.042 1.00 . A A .   6 SER H    1 1 
       13 26553 1 1   6 SER HA   H    4.316  -2.057 -26.827 1.00 . A A .   6 SER HA   1 1 
       13 26554 1 1   6 SER HB2  H    5.970  -2.423 -28.588 1.00 . A A .   6 SER HB2  1 1 
       13 26555 1 1   6 SER HB3  H    5.229  -1.160 -29.573 1.00 . A A .   6 SER HB3  1 1 
       13 26556 1 1   6 SER HG   H    6.051   0.352 -28.292 1.00 . A A .   6 SER HG   1 1 
       13 26557 1 1   6 SER N    N    3.284  -2.671 -28.505 1.00 . A A .   6 SER N    1 1 
       13 26558 1 1   6 SER O    O    2.355  -0.132 -28.352 1.00 . A A .   6 SER O    1 1 
       13 26559 1 1   6 SER OG   O    6.238  -0.514 -27.922 1.00 . A A .   6 SER OG   1 1 
       13 26560 1 1   7 GLY C    C    2.752   2.022 -25.262 1.00 . A A .   7 GLY C    1 1 
       13 26561 1 1   7 GLY CA   C    3.284   1.835 -26.670 1.00 . A A .   7 GLY CA   1 1 
       13 26562 1 1   7 GLY H    H    4.716   0.305 -26.367 1.00 . A A .   7 GLY H    1 1 
       13 26563 1 1   7 GLY HA2  H    4.017   2.603 -26.871 1.00 . A A .   7 GLY HA2  1 1 
       13 26564 1 1   7 GLY HA3  H    2.467   1.939 -27.368 1.00 . A A .   7 GLY HA3  1 1 
       13 26565 1 1   7 GLY N    N    3.902   0.536 -26.861 1.00 . A A .   7 GLY N    1 1 
       13 26566 1 1   7 GLY O    O    1.692   2.617 -25.066 1.00 . A A .   7 GLY O    1 1 
       13 26567 1 1   8 LEU C    C    3.077   3.072 -22.428 1.00 . A A .   8 LEU C    1 1 
       13 26568 1 1   8 LEU CA   C    3.086   1.620 -22.886 1.00 . A A .   8 LEU CA   1 1 
       13 26569 1 1   8 LEU CB   C    4.037   0.818 -21.998 1.00 . A A .   8 LEU CB   1 1 
       13 26570 1 1   8 LEU CD1  C    3.466  -1.079 -20.460 1.00 . A A .   8 LEU CD1  1 1 
       13 26571 1 1   8 LEU CD2  C    4.243   1.098 -19.511 1.00 . A A .   8 LEU CD2  1 1 
       13 26572 1 1   8 LEU CG   C    3.463   0.431 -20.634 1.00 . A A .   8 LEU CG   1 1 
       13 26573 1 1   8 LEU H    H    4.320   1.045 -24.500 1.00 . A A .   8 LEU H    1 1 
       13 26574 1 1   8 LEU HA   H    2.091   1.212 -22.793 1.00 . A A .   8 LEU HA   1 1 
       13 26575 1 1   8 LEU HB2  H    4.314  -0.082 -22.522 1.00 . A A .   8 LEU HB2  1 1 
       13 26576 1 1   8 LEU HB3  H    4.927   1.406 -21.836 1.00 . A A .   8 LEU HB3  1 1 
       13 26577 1 1   8 LEU HD11 H    2.639  -1.506 -21.006 1.00 . A A .   8 LEU HD11 1 1 
       13 26578 1 1   8 LEU HD12 H    3.368  -1.319 -19.412 1.00 . A A .   8 LEU HD12 1 1 
       13 26579 1 1   8 LEU HD13 H    4.393  -1.482 -20.836 1.00 . A A .   8 LEU HD13 1 1 
       13 26580 1 1   8 LEU HD21 H    4.013   2.153 -19.491 1.00 . A A .   8 LEU HD21 1 1 
       13 26581 1 1   8 LEU HD22 H    5.301   0.963 -19.677 1.00 . A A .   8 LEU HD22 1 1 
       13 26582 1 1   8 LEU HD23 H    3.966   0.651 -18.567 1.00 . A A .   8 LEU HD23 1 1 
       13 26583 1 1   8 LEU HG   H    2.443   0.773 -20.580 1.00 . A A .   8 LEU HG   1 1 
       13 26584 1 1   8 LEU N    N    3.488   1.510 -24.281 1.00 . A A .   8 LEU N    1 1 
       13 26585 1 1   8 LEU O    O    4.078   3.777 -22.560 1.00 . A A .   8 LEU O    1 1 
       13 26586 1 1   9 PRO C    C    3.013   5.264 -20.456 1.00 . A A .   9 PRO C    1 1 
       13 26587 1 1   9 PRO CA   C    1.846   4.918 -21.372 1.00 . A A .   9 PRO CA   1 1 
       13 26588 1 1   9 PRO CB   C    0.532   4.917 -20.587 1.00 . A A .   9 PRO CB   1 1 
       13 26589 1 1   9 PRO CD   C    0.709   2.778 -21.647 1.00 . A A .   9 PRO CD   1 1 
       13 26590 1 1   9 PRO CG   C   -0.276   3.824 -21.197 1.00 . A A .   9 PRO CG   1 1 
       13 26591 1 1   9 PRO HA   H    1.793   5.631 -22.181 1.00 . A A .   9 PRO HA   1 1 
       13 26592 1 1   9 PRO HB2  H    0.734   4.723 -19.543 1.00 . A A .   9 PRO HB2  1 1 
       13 26593 1 1   9 PRO HB3  H    0.045   5.874 -20.694 1.00 . A A .   9 PRO HB3  1 1 
       13 26594 1 1   9 PRO HD2  H    0.846   2.032 -20.878 1.00 . A A .   9 PRO HD2  1 1 
       13 26595 1 1   9 PRO HD3  H    0.377   2.318 -22.566 1.00 . A A .   9 PRO HD3  1 1 
       13 26596 1 1   9 PRO HG2  H   -0.950   3.412 -20.463 1.00 . A A .   9 PRO HG2  1 1 
       13 26597 1 1   9 PRO HG3  H   -0.828   4.205 -22.044 1.00 . A A .   9 PRO HG3  1 1 
       13 26598 1 1   9 PRO N    N    1.951   3.544 -21.863 1.00 . A A .   9 PRO N    1 1 
       13 26599 1 1   9 PRO O    O    3.068   4.817 -19.310 1.00 . A A .   9 PRO O    1 1 
       13 26600 1 1  10 GLN C    C    4.946   7.821 -19.585 1.00 . A A .  10 GLN C    1 1 
       13 26601 1 1  10 GLN CA   C    5.122   6.433 -20.195 1.00 . A A .  10 GLN CA   1 1 
       13 26602 1 1  10 GLN CB   C    6.376   6.392 -21.074 1.00 . A A .  10 GLN CB   1 1 
       13 26603 1 1  10 GLN CD   C    7.432   7.225 -23.211 1.00 . A A .  10 GLN CD   1 1 
       13 26604 1 1  10 GLN CG   C    6.448   7.516 -22.095 1.00 . A A .  10 GLN CG   1 1 
       13 26605 1 1  10 GLN H    H    3.860   6.366 -21.892 1.00 . A A .  10 GLN H    1 1 
       13 26606 1 1  10 GLN HA   H    5.234   5.712 -19.397 1.00 . A A .  10 GLN HA   1 1 
       13 26607 1 1  10 GLN HB2  H    7.247   6.453 -20.440 1.00 . A A .  10 GLN HB2  1 1 
       13 26608 1 1  10 GLN HB3  H    6.395   5.451 -21.605 1.00 . A A .  10 GLN HB3  1 1 
       13 26609 1 1  10 GLN HE21 H    6.142   7.910 -24.560 1.00 . A A .  10 GLN HE21 1 1 
       13 26610 1 1  10 GLN HE22 H    7.652   7.346 -25.183 1.00 . A A .  10 GLN HE22 1 1 
       13 26611 1 1  10 GLN HG2  H    5.470   7.657 -22.527 1.00 . A A .  10 GLN HG2  1 1 
       13 26612 1 1  10 GLN HG3  H    6.753   8.423 -21.593 1.00 . A A .  10 GLN HG3  1 1 
       13 26613 1 1  10 GLN N    N    3.951   6.048 -20.969 1.00 . A A .  10 GLN N    1 1 
       13 26614 1 1  10 GLN NE2  N    7.036   7.524 -24.442 1.00 . A A .  10 GLN NE2  1 1 
       13 26615 1 1  10 GLN O    O    4.848   8.818 -20.301 1.00 . A A .  10 GLN O    1 1 
       13 26616 1 1  10 GLN OE1  O    8.537   6.739 -22.970 1.00 . A A .  10 GLN OE1  1 1 
       13 26617 1 1  11 LEU C    C    6.072   9.885 -17.448 1.00 . A A .  11 LEU C    1 1 
       13 26618 1 1  11 LEU CA   C    4.743   9.142 -17.551 1.00 . A A .  11 LEU CA   1 1 
       13 26619 1 1  11 LEU CB   C    4.170   8.899 -16.154 1.00 . A A .  11 LEU CB   1 1 
       13 26620 1 1  11 LEU CD1  C    2.634   7.605 -14.652 1.00 . A A .  11 LEU CD1  1 1 
       13 26621 1 1  11 LEU CD2  C    1.814   8.428 -16.868 1.00 . A A .  11 LEU CD2  1 1 
       13 26622 1 1  11 LEU CG   C    3.013   7.900 -16.095 1.00 . A A .  11 LEU CG   1 1 
       13 26623 1 1  11 LEU H    H    4.989   7.052 -17.741 1.00 . A A .  11 LEU H    1 1 
       13 26624 1 1  11 LEU HA   H    4.050   9.746 -18.115 1.00 . A A .  11 LEU HA   1 1 
       13 26625 1 1  11 LEU HB2  H    4.965   8.536 -15.520 1.00 . A A .  11 LEU HB2  1 1 
       13 26626 1 1  11 LEU HB3  H    3.820   9.843 -15.762 1.00 . A A .  11 LEU HB3  1 1 
       13 26627 1 1  11 LEU HD11 H    1.912   8.334 -14.314 1.00 . A A .  11 LEU HD11 1 1 
       13 26628 1 1  11 LEU HD12 H    3.515   7.657 -14.030 1.00 . A A .  11 LEU HD12 1 1 
       13 26629 1 1  11 LEU HD13 H    2.205   6.617 -14.587 1.00 . A A .  11 LEU HD13 1 1 
       13 26630 1 1  11 LEU HD21 H    2.156   9.039 -17.691 1.00 . A A .  11 LEU HD21 1 1 
       13 26631 1 1  11 LEU HD22 H    1.196   9.022 -16.212 1.00 . A A .  11 LEU HD22 1 1 
       13 26632 1 1  11 LEU HD23 H    1.238   7.599 -17.252 1.00 . A A .  11 LEU HD23 1 1 
       13 26633 1 1  11 LEU HG   H    3.325   6.972 -16.553 1.00 . A A .  11 LEU HG   1 1 
       13 26634 1 1  11 LEU N    N    4.907   7.879 -18.257 1.00 . A A .  11 LEU N    1 1 
       13 26635 1 1  11 LEU O    O    7.125   9.340 -17.779 1.00 . A A .  11 LEU O    1 1 
       13 26636 1 1  12 THR C    C    7.821  11.782 -15.458 1.00 . A A .  12 THR C    1 1 
       13 26637 1 1  12 THR CA   C    7.212  11.948 -16.843 1.00 . A A .  12 THR CA   1 1 
       13 26638 1 1  12 THR CB   C    6.871  13.416 -17.081 1.00 . A A .  12 THR CB   1 1 
       13 26639 1 1  12 THR CG2  C    8.081  14.326 -17.054 1.00 . A A .  12 THR CG2  1 1 
       13 26640 1 1  12 THR H    H    5.147  11.513 -16.742 1.00 . A A .  12 THR H    1 1 
       13 26641 1 1  12 THR HA   H    7.930  11.629 -17.582 1.00 . A A .  12 THR HA   1 1 
       13 26642 1 1  12 THR HB   H    6.195  13.742 -16.304 1.00 . A A .  12 THR HB   1 1 
       13 26643 1 1  12 THR HG1  H    5.986  14.510 -18.442 1.00 . A A .  12 THR HG1  1 1 
       13 26644 1 1  12 THR HG21 H    8.107  14.862 -16.117 1.00 . A A .  12 THR HG21 1 1 
       13 26645 1 1  12 THR HG22 H    8.020  15.030 -17.870 1.00 . A A .  12 THR HG22 1 1 
       13 26646 1 1  12 THR HG23 H    8.978  13.734 -17.156 1.00 . A A .  12 THR HG23 1 1 
       13 26647 1 1  12 THR N    N    6.015  11.131 -16.989 1.00 . A A .  12 THR N    1 1 
       13 26648 1 1  12 THR O    O    7.112  11.532 -14.483 1.00 . A A .  12 THR O    1 1 
       13 26649 1 1  12 THR OG1  O    6.230  13.588 -18.332 1.00 . A A .  12 THR OG1  1 1 
       13 26650 1 1  13 SER C    C    9.198  12.657 -13.029 1.00 . A A .  13 SER C    1 1 
       13 26651 1 1  13 SER CA   C    9.848  11.805 -14.119 1.00 . A A .  13 SER CA   1 1 
       13 26652 1 1  13 SER CB   C   11.313  12.212 -14.292 1.00 . A A .  13 SER CB   1 1 
       13 26653 1 1  13 SER H    H    9.646  12.126 -16.183 1.00 . A A .  13 SER H    1 1 
       13 26654 1 1  13 SER HA   H    9.807  10.773 -13.831 1.00 . A A .  13 SER HA   1 1 
       13 26655 1 1  13 SER HB2  H   11.678  12.637 -13.369 1.00 . A A .  13 SER HB2  1 1 
       13 26656 1 1  13 SER HB3  H   11.899  11.340 -14.545 1.00 . A A .  13 SER HB3  1 1 
       13 26657 1 1  13 SER HG   H   10.814  13.876 -15.199 1.00 . A A .  13 SER HG   1 1 
       13 26658 1 1  13 SER N    N    9.139  11.930 -15.377 1.00 . A A .  13 SER N    1 1 
       13 26659 1 1  13 SER O    O    9.365  12.392 -11.839 1.00 . A A .  13 SER O    1 1 
       13 26660 1 1  13 SER OG   O   11.455  13.173 -15.324 1.00 . A A .  13 SER OG   1 1 
       13 26661 1 1  14 TYR C    C    6.381  14.078 -12.194 1.00 . A A .  14 TYR C    1 1 
       13 26662 1 1  14 TYR CA   C    7.789  14.572 -12.501 1.00 . A A .  14 TYR CA   1 1 
       13 26663 1 1  14 TYR CB   C    7.738  15.995 -13.059 1.00 . A A .  14 TYR CB   1 1 
       13 26664 1 1  14 TYR CD1  C    7.765  17.322 -10.911 1.00 . A A .  14 TYR CD1  1 1 
       13 26665 1 1  14 TYR CD2  C    5.938  17.640 -12.407 1.00 . A A .  14 TYR CD2  1 1 
       13 26666 1 1  14 TYR CE1  C    7.218  18.245 -10.040 1.00 . A A .  14 TYR CE1  1 1 
       13 26667 1 1  14 TYR CE2  C    5.385  18.564 -11.542 1.00 . A A .  14 TYR CE2  1 1 
       13 26668 1 1  14 TYR CG   C    7.136  17.004 -12.108 1.00 . A A .  14 TYR CG   1 1 
       13 26669 1 1  14 TYR CZ   C    6.028  18.863 -10.360 1.00 . A A .  14 TYR CZ   1 1 
       13 26670 1 1  14 TYR H    H    8.361  13.850 -14.407 1.00 . A A .  14 TYR H    1 1 
       13 26671 1 1  14 TYR HA   H    8.362  14.573 -11.585 1.00 . A A .  14 TYR HA   1 1 
       13 26672 1 1  14 TYR HB2  H    8.741  16.319 -13.292 1.00 . A A .  14 TYR HB2  1 1 
       13 26673 1 1  14 TYR HB3  H    7.147  15.997 -13.964 1.00 . A A .  14 TYR HB3  1 1 
       13 26674 1 1  14 TYR HD1  H    8.698  16.836 -10.662 1.00 . A A .  14 TYR HD1  1 1 
       13 26675 1 1  14 TYR HD2  H    5.435  17.404 -13.334 1.00 . A A .  14 TYR HD2  1 1 
       13 26676 1 1  14 TYR HE1  H    7.723  18.480  -9.114 1.00 . A A .  14 TYR HE1  1 1 
       13 26677 1 1  14 TYR HE2  H    4.452  19.049 -11.792 1.00 . A A .  14 TYR HE2  1 1 
       13 26678 1 1  14 TYR HH   H    5.664  20.670  -9.813 1.00 . A A .  14 TYR HH   1 1 
       13 26679 1 1  14 TYR N    N    8.459  13.685 -13.445 1.00 . A A .  14 TYR N    1 1 
       13 26680 1 1  14 TYR O    O    5.967  14.032 -11.036 1.00 . A A .  14 TYR O    1 1 
       13 26681 1 1  14 TYR OH   O    5.480  19.783  -9.496 1.00 . A A .  14 TYR OH   1 1 
       13 26682 1 1  15 ASP C    C    4.260  12.014 -12.121 1.00 . A A .  15 ASP C    1 1 
       13 26683 1 1  15 ASP CA   C    4.287  13.203 -13.074 1.00 . A A .  15 ASP CA   1 1 
       13 26684 1 1  15 ASP CB   C    3.701  12.803 -14.429 1.00 . A A .  15 ASP CB   1 1 
       13 26685 1 1  15 ASP CG   C    2.192  12.949 -14.471 1.00 . A A .  15 ASP CG   1 1 
       13 26686 1 1  15 ASP H    H    6.034  13.757 -14.138 1.00 . A A .  15 ASP H    1 1 
       13 26687 1 1  15 ASP HA   H    3.692  13.999 -12.653 1.00 . A A .  15 ASP HA   1 1 
       13 26688 1 1  15 ASP HB2  H    4.125  13.429 -15.199 1.00 . A A .  15 ASP HB2  1 1 
       13 26689 1 1  15 ASP HB3  H    3.949  11.772 -14.632 1.00 . A A .  15 ASP HB3  1 1 
       13 26690 1 1  15 ASP N    N    5.649  13.703 -13.239 1.00 . A A .  15 ASP N    1 1 
       13 26691 1 1  15 ASP O    O    3.231  11.717 -11.515 1.00 . A A .  15 ASP O    1 1 
       13 26692 1 1  15 ASP OD1  O    1.498  12.144 -13.814 1.00 . A A .  15 ASP OD1  1 1 
       13 26693 1 1  15 ASP OD2  O    1.704  13.869 -15.160 1.00 . A A .  15 ASP OD2  1 1 
       13 26694 1 1  16 CYS C    C    5.933  10.621  -9.712 1.00 . A A .  16 CYS C    1 1 
       13 26695 1 1  16 CYS CA   C    5.507  10.188 -11.108 1.00 . A A .  16 CYS CA   1 1 
       13 26696 1 1  16 CYS CB   C    6.523   9.200 -11.673 1.00 . A A .  16 CYS CB   1 1 
       13 26697 1 1  16 CYS H    H    6.184  11.622 -12.494 1.00 . A A .  16 CYS H    1 1 
       13 26698 1 1  16 CYS HA   H    4.541   9.715 -11.053 1.00 . A A .  16 CYS HA   1 1 
       13 26699 1 1  16 CYS HB2  H    6.437   9.186 -12.747 1.00 . A A .  16 CYS HB2  1 1 
       13 26700 1 1  16 CYS HB3  H    7.515   9.527 -11.403 1.00 . A A .  16 CYS HB3  1 1 
       13 26701 1 1  16 CYS HG   H    7.102   7.268 -10.580 1.00 . A A .  16 CYS HG   1 1 
       13 26702 1 1  16 CYS N    N    5.397  11.339 -11.988 1.00 . A A .  16 CYS N    1 1 
       13 26703 1 1  16 CYS O    O    5.340  10.212  -8.714 1.00 . A A .  16 CYS O    1 1 
       13 26704 1 1  16 CYS SG   S    6.318   7.504 -11.080 1.00 . A A .  16 CYS SG   1 1 
       13 26705 1 1  17 GLU C    C    6.388  12.696  -7.618 1.00 . A A .  17 GLU C    1 1 
       13 26706 1 1  17 GLU CA   C    7.476  11.952  -8.384 1.00 . A A .  17 GLU CA   1 1 
       13 26707 1 1  17 GLU CB   C    8.667  12.878  -8.623 1.00 . A A .  17 GLU CB   1 1 
       13 26708 1 1  17 GLU CD   C   11.125  13.050  -8.066 1.00 . A A .  17 GLU CD   1 1 
       13 26709 1 1  17 GLU CG   C    9.727  12.803  -7.536 1.00 . A A .  17 GLU CG   1 1 
       13 26710 1 1  17 GLU H    H    7.392  11.746 -10.489 1.00 . A A .  17 GLU H    1 1 
       13 26711 1 1  17 GLU HA   H    7.798  11.104  -7.800 1.00 . A A .  17 GLU HA   1 1 
       13 26712 1 1  17 GLU HB2  H    9.127  12.615  -9.564 1.00 . A A .  17 GLU HB2  1 1 
       13 26713 1 1  17 GLU HB3  H    8.311  13.895  -8.680 1.00 . A A .  17 GLU HB3  1 1 
       13 26714 1 1  17 GLU HG2  H    9.507  13.547  -6.785 1.00 . A A .  17 GLU HG2  1 1 
       13 26715 1 1  17 GLU HG3  H    9.694  11.821  -7.088 1.00 . A A .  17 GLU HG3  1 1 
       13 26716 1 1  17 GLU N    N    6.964  11.455  -9.654 1.00 . A A .  17 GLU N    1 1 
       13 26717 1 1  17 GLU O    O    6.211  12.497  -6.417 1.00 . A A .  17 GLU O    1 1 
       13 26718 1 1  17 GLU OE1  O   11.659  12.164  -8.767 1.00 . A A .  17 GLU OE1  1 1 
       13 26719 1 1  17 GLU OE2  O   11.687  14.127  -7.779 1.00 . A A .  17 GLU OE2  1 1 
       13 26720 1 1  18 VAL C    C    3.460  13.437  -7.229 1.00 . A A .  18 VAL C    1 1 
       13 26721 1 1  18 VAL CA   C    4.592  14.334  -7.718 1.00 . A A .  18 VAL CA   1 1 
       13 26722 1 1  18 VAL CB   C    4.023  15.370  -8.706 1.00 . A A .  18 VAL CB   1 1 
       13 26723 1 1  18 VAL CG1  C    3.004  16.265  -8.017 1.00 . A A .  18 VAL CG1  1 1 
       13 26724 1 1  18 VAL CG2  C    5.143  16.199  -9.316 1.00 . A A .  18 VAL CG2  1 1 
       13 26725 1 1  18 VAL H    H    5.856  13.668  -9.280 1.00 . A A .  18 VAL H    1 1 
       13 26726 1 1  18 VAL HA   H    5.006  14.865  -6.873 1.00 . A A .  18 VAL HA   1 1 
       13 26727 1 1  18 VAL HB   H    3.521  14.840  -9.503 1.00 . A A .  18 VAL HB   1 1 
       13 26728 1 1  18 VAL HG11 H    2.144  15.677  -7.729 1.00 . A A .  18 VAL HG11 1 1 
       13 26729 1 1  18 VAL HG12 H    2.694  17.046  -8.694 1.00 . A A .  18 VAL HG12 1 1 
       13 26730 1 1  18 VAL HG13 H    3.449  16.707  -7.137 1.00 . A A .  18 VAL HG13 1 1 
       13 26731 1 1  18 VAL HG21 H    5.246  17.123  -8.767 1.00 . A A .  18 VAL HG21 1 1 
       13 26732 1 1  18 VAL HG22 H    4.909  16.417 -10.348 1.00 . A A .  18 VAL HG22 1 1 
       13 26733 1 1  18 VAL HG23 H    6.069  15.645  -9.266 1.00 . A A .  18 VAL HG23 1 1 
       13 26734 1 1  18 VAL N    N    5.664  13.554  -8.325 1.00 . A A .  18 VAL N    1 1 
       13 26735 1 1  18 VAL O    O    2.961  13.605  -6.116 1.00 . A A .  18 VAL O    1 1 
       13 26736 1 1  19 ASN C    C    2.430  10.540  -6.688 1.00 . A A .  19 ASN C    1 1 
       13 26737 1 1  19 ASN CA   C    1.969  11.576  -7.710 1.00 . A A .  19 ASN CA   1 1 
       13 26738 1 1  19 ASN CB   C    1.429  10.878  -8.959 1.00 . A A .  19 ASN CB   1 1 
       13 26739 1 1  19 ASN CG   C   -0.064  11.080  -9.132 1.00 . A A .  19 ASN CG   1 1 
       13 26740 1 1  19 ASN H    H    3.482  12.403  -8.946 1.00 . A A .  19 ASN H    1 1 
       13 26741 1 1  19 ASN HA   H    1.178  12.164  -7.270 1.00 . A A .  19 ASN HA   1 1 
       13 26742 1 1  19 ASN HB2  H    1.929  11.275  -9.830 1.00 . A A .  19 ASN HB2  1 1 
       13 26743 1 1  19 ASN HB3  H    1.626   9.819  -8.889 1.00 . A A .  19 ASN HB3  1 1 
       13 26744 1 1  19 ASN HD21 H    0.248  12.881  -9.914 1.00 . A A .  19 ASN HD21 1 1 
       13 26745 1 1  19 ASN HD22 H   -1.405  12.394  -9.789 1.00 . A A .  19 ASN HD22 1 1 
       13 26746 1 1  19 ASN N    N    3.051  12.488  -8.067 1.00 . A A .  19 ASN N    1 1 
       13 26747 1 1  19 ASN ND2  N   -0.445  12.235  -9.666 1.00 . A A .  19 ASN ND2  1 1 
       13 26748 1 1  19 ASN O    O    1.627  10.028  -5.908 1.00 . A A .  19 ASN O    1 1 
       13 26749 1 1  19 ASN OD1  O   -0.865  10.211  -8.790 1.00 . A A .  19 ASN OD1  1 1 
       13 26750 1 1  20 ALA C    C    5.788   9.394  -5.639 1.00 . A A .  20 ALA C    1 1 
       13 26751 1 1  20 ALA CA   C    4.274   9.252  -5.765 1.00 . A A .  20 ALA CA   1 1 
       13 26752 1 1  20 ALA CB   C    3.909   7.842  -6.206 1.00 . A A .  20 ALA CB   1 1 
       13 26753 1 1  20 ALA H    H    4.318  10.667  -7.339 1.00 . A A .  20 ALA H    1 1 
       13 26754 1 1  20 ALA HA   H    3.826   9.427  -4.798 1.00 . A A .  20 ALA HA   1 1 
       13 26755 1 1  20 ALA HB1  H    3.964   7.175  -5.359 1.00 . A A .  20 ALA HB1  1 1 
       13 26756 1 1  20 ALA HB2  H    4.601   7.515  -6.969 1.00 . A A .  20 ALA HB2  1 1 
       13 26757 1 1  20 ALA HB3  H    2.905   7.839  -6.605 1.00 . A A .  20 ALA HB3  1 1 
       13 26758 1 1  20 ALA N    N    3.723  10.231  -6.696 1.00 . A A .  20 ALA N    1 1 
       13 26759 1 1  20 ALA O    O    6.544   8.704  -6.324 1.00 . A A .  20 ALA O    1 1 
       13 26760 1 1  21 PRO C    C    8.269   9.587  -3.495 1.00 . A A .  21 PRO C    1 1 
       13 26761 1 1  21 PRO CA   C    7.675  10.525  -4.538 1.00 . A A .  21 PRO CA   1 1 
       13 26762 1 1  21 PRO CB   C    7.708  11.964  -4.036 1.00 . A A .  21 PRO CB   1 1 
       13 26763 1 1  21 PRO CD   C    5.424  11.159  -3.899 1.00 . A A .  21 PRO CD   1 1 
       13 26764 1 1  21 PRO CG   C    6.404  12.161  -3.329 1.00 . A A .  21 PRO CG   1 1 
       13 26765 1 1  21 PRO HA   H    8.236  10.447  -5.457 1.00 . A A .  21 PRO HA   1 1 
       13 26766 1 1  21 PRO HB2  H    8.544  12.092  -3.364 1.00 . A A .  21 PRO HB2  1 1 
       13 26767 1 1  21 PRO HB3  H    7.808  12.636  -4.874 1.00 . A A .  21 PRO HB3  1 1 
       13 26768 1 1  21 PRO HD2  H    4.969  10.587  -3.104 1.00 . A A .  21 PRO HD2  1 1 
       13 26769 1 1  21 PRO HD3  H    4.667  11.663  -4.481 1.00 . A A .  21 PRO HD3  1 1 
       13 26770 1 1  21 PRO HG2  H    6.536  11.990  -2.272 1.00 . A A .  21 PRO HG2  1 1 
       13 26771 1 1  21 PRO HG3  H    6.048  13.167  -3.500 1.00 . A A .  21 PRO HG3  1 1 
       13 26772 1 1  21 PRO N    N    6.252  10.293  -4.755 1.00 . A A .  21 PRO N    1 1 
       13 26773 1 1  21 PRO O    O    7.547   8.895  -2.778 1.00 . A A .  21 PRO O    1 1 
       13 26774 1 1  22 ILE C    C   10.751   9.536  -1.236 1.00 . A A .  22 ILE C    1 1 
       13 26775 1 1  22 ILE CA   C   10.296   8.731  -2.453 1.00 . A A .  22 ILE CA   1 1 
       13 26776 1 1  22 ILE CB   C   11.521   8.060  -3.098 1.00 . A A .  22 ILE CB   1 1 
       13 26777 1 1  22 ILE CD1  C   12.233   6.600  -5.052 1.00 . A A .  22 ILE CD1  1 1 
       13 26778 1 1  22 ILE CG1  C   11.123   7.406  -4.420 1.00 . A A .  22 ILE CG1  1 1 
       13 26779 1 1  22 ILE CG2  C   12.131   7.038  -2.151 1.00 . A A .  22 ILE CG2  1 1 
       13 26780 1 1  22 ILE H    H   10.113  10.157  -4.008 1.00 . A A .  22 ILE H    1 1 
       13 26781 1 1  22 ILE HA   H    9.616   7.953  -2.130 1.00 . A A .  22 ILE HA   1 1 
       13 26782 1 1  22 ILE HB   H   12.260   8.820  -3.289 1.00 . A A .  22 ILE HB   1 1 
       13 26783 1 1  22 ILE HD11 H   11.846   6.067  -5.906 1.00 . A A .  22 ILE HD11 1 1 
       13 26784 1 1  22 ILE HD12 H   12.619   5.897  -4.330 1.00 . A A .  22 ILE HD12 1 1 
       13 26785 1 1  22 ILE HD13 H   13.022   7.264  -5.368 1.00 . A A .  22 ILE HD13 1 1 
       13 26786 1 1  22 ILE HG12 H   10.288   6.743  -4.250 1.00 . A A .  22 ILE HG12 1 1 
       13 26787 1 1  22 ILE HG13 H   10.829   8.174  -5.120 1.00 . A A .  22 ILE HG13 1 1 
       13 26788 1 1  22 ILE HG21 H   12.913   6.495  -2.662 1.00 . A A .  22 ILE HG21 1 1 
       13 26789 1 1  22 ILE HG22 H   11.367   6.348  -1.827 1.00 . A A .  22 ILE HG22 1 1 
       13 26790 1 1  22 ILE HG23 H   12.546   7.544  -1.293 1.00 . A A .  22 ILE HG23 1 1 
       13 26791 1 1  22 ILE N    N    9.594   9.576  -3.412 1.00 . A A .  22 ILE N    1 1 
       13 26792 1 1  22 ILE O    O   11.214   8.968  -0.247 1.00 . A A .  22 ILE O    1 1 
       13 26793 1 1  23 GLN C    C   12.493  12.101  -0.315 1.00 . A A .  23 GLN C    1 1 
       13 26794 1 1  23 GLN CA   C   11.007  11.768  -0.242 1.00 . A A .  23 GLN CA   1 1 
       13 26795 1 1  23 GLN CB   C   10.670  11.176   1.128 1.00 . A A .  23 GLN CB   1 1 
       13 26796 1 1  23 GLN CD   C    8.674  10.610   2.568 1.00 . A A .  23 GLN CD   1 1 
       13 26797 1 1  23 GLN CG   C    9.300  10.521   1.190 1.00 . A A .  23 GLN CG   1 1 
       13 26798 1 1  23 GLN H    H   10.244  11.243  -2.143 1.00 . A A .  23 GLN H    1 1 
       13 26799 1 1  23 GLN HA   H   10.447  12.684  -0.370 1.00 . A A .  23 GLN HA   1 1 
       13 26800 1 1  23 GLN HB2  H   11.413  10.432   1.378 1.00 . A A .  23 GLN HB2  1 1 
       13 26801 1 1  23 GLN HB3  H   10.703  11.964   1.864 1.00 . A A .  23 GLN HB3  1 1 
       13 26802 1 1  23 GLN HE21 H    9.911   9.207   3.246 1.00 . A A .  23 GLN HE21 1 1 
       13 26803 1 1  23 GLN HE22 H    8.790   9.841   4.398 1.00 . A A .  23 GLN HE22 1 1 
       13 26804 1 1  23 GLN HG2  H    8.647  11.013   0.484 1.00 . A A .  23 GLN HG2  1 1 
       13 26805 1 1  23 GLN HG3  H    9.399   9.480   0.922 1.00 . A A .  23 GLN HG3  1 1 
       13 26806 1 1  23 GLN N    N   10.617  10.861  -1.323 1.00 . A A .  23 GLN N    1 1 
       13 26807 1 1  23 GLN NE2  N    9.176   9.804   3.498 1.00 . A A .  23 GLN NE2  1 1 
       13 26808 1 1  23 GLN O    O   13.181  12.151   0.705 1.00 . A A .  23 GLN O    1 1 
       13 26809 1 1  23 GLN OE1  O    7.751  11.392   2.796 1.00 . A A .  23 GLN OE1  1 1 
       13 26810 1 1  24 GLY C    C   15.303  11.550  -1.271 1.00 . A A .  24 GLY C    1 1 
       13 26811 1 1  24 GLY CA   C   14.381  12.664  -1.717 1.00 . A A .  24 GLY CA   1 1 
       13 26812 1 1  24 GLY H    H   12.382  12.281  -2.302 1.00 . A A .  24 GLY H    1 1 
       13 26813 1 1  24 GLY HA2  H   14.555  12.863  -2.764 1.00 . A A .  24 GLY HA2  1 1 
       13 26814 1 1  24 GLY HA3  H   14.609  13.554  -1.150 1.00 . A A .  24 GLY HA3  1 1 
       13 26815 1 1  24 GLY N    N   12.980  12.334  -1.528 1.00 . A A .  24 GLY N    1 1 
       13 26816 1 1  24 GLY O    O   14.973  10.790  -0.360 1.00 . A A .  24 GLY O    1 1 
       13 26817 1 1  25 SER C    C   16.886   9.043  -2.001 1.00 . A A .  25 SER C    1 1 
       13 26818 1 1  25 SER CA   C   17.425  10.405  -1.586 1.00 . A A .  25 SER CA   1 1 
       13 26819 1 1  25 SER CB   C   17.753  10.427  -0.088 1.00 . A A .  25 SER CB   1 1 
       13 26820 1 1  25 SER H    H   16.667  12.067  -2.642 1.00 . A A .  25 SER H    1 1 
       13 26821 1 1  25 SER HA   H   18.327  10.604  -2.147 1.00 . A A .  25 SER HA   1 1 
       13 26822 1 1  25 SER HB2  H   18.787  10.154   0.055 1.00 . A A .  25 SER HB2  1 1 
       13 26823 1 1  25 SER HB3  H   17.589  11.423   0.296 1.00 . A A .  25 SER HB3  1 1 
       13 26824 1 1  25 SER HG   H   17.351   9.328   1.484 1.00 . A A .  25 SER HG   1 1 
       13 26825 1 1  25 SER N    N   16.461  11.442  -1.919 1.00 . A A .  25 SER N    1 1 
       13 26826 1 1  25 SER O    O   16.015   8.479  -1.337 1.00 . A A .  25 SER O    1 1 
       13 26827 1 1  25 SER OG   O   16.939   9.520   0.638 1.00 . A A .  25 SER OG   1 1 
       13 26828 1 1  26 ARG C    C   16.732   6.231  -2.545 1.00 . A A .  26 ARG C    1 1 
       13 26829 1 1  26 ARG CA   C   16.987   7.251  -3.648 1.00 . A A .  26 ARG CA   1 1 
       13 26830 1 1  26 ARG CB   C   18.050   6.731  -4.614 1.00 . A A .  26 ARG CB   1 1 
       13 26831 1 1  26 ARG CD   C   20.534   6.466  -4.896 1.00 . A A .  26 ARG CD   1 1 
       13 26832 1 1  26 ARG CG   C   19.409   7.407  -4.496 1.00 . A A .  26 ARG CG   1 1 
       13 26833 1 1  26 ARG CZ   C   22.046   6.113  -6.810 1.00 . A A .  26 ARG CZ   1 1 
       13 26834 1 1  26 ARG H    H   18.078   9.030  -3.601 1.00 . A A .  26 ARG H    1 1 
       13 26835 1 1  26 ARG HA   H   16.069   7.404  -4.196 1.00 . A A .  26 ARG HA   1 1 
       13 26836 1 1  26 ARG HB2  H   18.188   5.691  -4.426 1.00 . A A .  26 ARG HB2  1 1 
       13 26837 1 1  26 ARG HB3  H   17.690   6.866  -5.620 1.00 . A A .  26 ARG HB3  1 1 
       13 26838 1 1  26 ARG HD2  H   21.370   6.623  -4.232 1.00 . A A .  26 ARG HD2  1 1 
       13 26839 1 1  26 ARG HD3  H   20.185   5.448  -4.801 1.00 . A A .  26 ARG HD3  1 1 
       13 26840 1 1  26 ARG HE   H   20.440   7.300  -6.824 1.00 . A A .  26 ARG HE   1 1 
       13 26841 1 1  26 ARG HG2  H   19.429   8.270  -5.144 1.00 . A A .  26 ARG HG2  1 1 
       13 26842 1 1  26 ARG HG3  H   19.559   7.718  -3.472 1.00 . A A .  26 ARG HG3  1 1 
       13 26843 1 1  26 ARG HH11 H   22.547   5.081  -5.144 1.00 . A A .  26 ARG HH11 1 1 
       13 26844 1 1  26 ARG HH12 H   23.596   4.852  -6.503 1.00 . A A .  26 ARG HH12 1 1 
       13 26845 1 1  26 ARG HH21 H   21.819   6.998  -8.613 1.00 . A A .  26 ARG HH21 1 1 
       13 26846 1 1  26 ARG HH22 H   23.183   5.940  -8.472 1.00 . A A .  26 ARG HH22 1 1 
       13 26847 1 1  26 ARG N    N   17.400   8.530  -3.115 1.00 . A A .  26 ARG N    1 1 
       13 26848 1 1  26 ARG NE   N   20.973   6.689  -6.272 1.00 . A A .  26 ARG NE   1 1 
       13 26849 1 1  26 ARG NH1  N   22.791   5.281  -6.093 1.00 . A A .  26 ARG NH1  1 1 
       13 26850 1 1  26 ARG NH2  N   22.376   6.372  -8.068 1.00 . A A .  26 ARG NH2  1 1 
       13 26851 1 1  26 ARG O    O   17.279   6.332  -1.447 1.00 . A A .  26 ARG O    1 1 
       13 26852 1 1  27 ASN C    C   16.425   2.986  -2.077 1.00 . A A .  27 ASN C    1 1 
       13 26853 1 1  27 ASN CA   C   15.540   4.218  -1.892 1.00 . A A .  27 ASN CA   1 1 
       13 26854 1 1  27 ASN CB   C   14.058   3.856  -2.033 1.00 . A A .  27 ASN CB   1 1 
       13 26855 1 1  27 ASN CG   C   13.609   2.798  -1.045 1.00 . A A .  27 ASN CG   1 1 
       13 26856 1 1  27 ASN H    H   15.482   5.238  -3.738 1.00 . A A .  27 ASN H    1 1 
       13 26857 1 1  27 ASN HA   H   15.708   4.618  -0.906 1.00 . A A .  27 ASN HA   1 1 
       13 26858 1 1  27 ASN HB2  H   13.468   4.741  -1.865 1.00 . A A .  27 ASN HB2  1 1 
       13 26859 1 1  27 ASN HB3  H   13.876   3.494  -3.032 1.00 . A A .  27 ASN HB3  1 1 
       13 26860 1 1  27 ASN HD21 H   12.219   2.166  -2.318 1.00 . A A .  27 ASN HD21 1 1 
       13 26861 1 1  27 ASN HD22 H   12.296   1.325  -0.811 1.00 . A A .  27 ASN HD22 1 1 
       13 26862 1 1  27 ASN N    N   15.887   5.255  -2.849 1.00 . A A .  27 ASN N    1 1 
       13 26863 1 1  27 ASN ND2  N   12.607   2.018  -1.430 1.00 . A A .  27 ASN ND2  1 1 
       13 26864 1 1  27 ASN O    O   17.174   2.887  -3.049 1.00 . A A .  27 ASN O    1 1 
       13 26865 1 1  27 ASN OD1  O   14.151   2.687   0.054 1.00 . A A .  27 ASN OD1  1 1 
       13 26866 1 1  28 LEU C    C   17.095   0.157  -2.520 1.00 . A A .  28 LEU C    1 1 
       13 26867 1 1  28 LEU CA   C   17.130   0.843  -1.153 1.00 . A A .  28 LEU CA   1 1 
       13 26868 1 1  28 LEU CB   C   16.618  -0.096  -0.065 1.00 . A A .  28 LEU CB   1 1 
       13 26869 1 1  28 LEU CD1  C   16.939  -1.199   2.162 1.00 . A A .  28 LEU CD1  1 1 
       13 26870 1 1  28 LEU CD2  C   18.880  -0.938   0.605 1.00 . A A .  28 LEU CD2  1 1 
       13 26871 1 1  28 LEU CG   C   17.580  -0.321   1.098 1.00 . A A .  28 LEU CG   1 1 
       13 26872 1 1  28 LEU H    H   15.736   2.201  -0.377 1.00 . A A .  28 LEU H    1 1 
       13 26873 1 1  28 LEU HA   H   18.153   1.108  -0.926 1.00 . A A .  28 LEU HA   1 1 
       13 26874 1 1  28 LEU HB2  H   15.701   0.317   0.330 1.00 . A A .  28 LEU HB2  1 1 
       13 26875 1 1  28 LEU HB3  H   16.396  -1.043  -0.512 1.00 . A A .  28 LEU HB3  1 1 
       13 26876 1 1  28 LEU HD11 H   17.695  -1.817   2.622 1.00 . A A .  28 LEU HD11 1 1 
       13 26877 1 1  28 LEU HD12 H   16.189  -1.828   1.705 1.00 . A A .  28 LEU HD12 1 1 
       13 26878 1 1  28 LEU HD13 H   16.476  -0.575   2.912 1.00 . A A .  28 LEU HD13 1 1 
       13 26879 1 1  28 LEU HD21 H   19.547  -0.157   0.273 1.00 . A A .  28 LEU HD21 1 1 
       13 26880 1 1  28 LEU HD22 H   18.672  -1.608  -0.216 1.00 . A A .  28 LEU HD22 1 1 
       13 26881 1 1  28 LEU HD23 H   19.345  -1.489   1.410 1.00 . A A .  28 LEU HD23 1 1 
       13 26882 1 1  28 LEU HG   H   17.811   0.635   1.548 1.00 . A A .  28 LEU HG   1 1 
       13 26883 1 1  28 LEU N    N   16.342   2.061  -1.128 1.00 . A A .  28 LEU N    1 1 
       13 26884 1 1  28 LEU O    O   18.020   0.305  -3.319 1.00 . A A .  28 LEU O    1 1 
       13 26885 1 1  29 LEU C    C   16.130  -0.389  -5.237 1.00 . A A .  29 LEU C    1 1 
       13 26886 1 1  29 LEU CA   C   15.897  -1.315  -4.047 1.00 . A A .  29 LEU CA   1 1 
       13 26887 1 1  29 LEU CB   C   14.519  -1.978  -4.161 1.00 . A A .  29 LEU CB   1 1 
       13 26888 1 1  29 LEU CD1  C   13.339   0.091  -3.383 1.00 . A A .  29 LEU CD1  1 1 
       13 26889 1 1  29 LEU CD2  C   12.082  -2.063  -3.574 1.00 . A A .  29 LEU CD2  1 1 
       13 26890 1 1  29 LEU CG   C   13.425  -1.421  -3.248 1.00 . A A .  29 LEU CG   1 1 
       13 26891 1 1  29 LEU H    H   15.332  -0.694  -2.112 1.00 . A A .  29 LEU H    1 1 
       13 26892 1 1  29 LEU HA   H   16.652  -2.086  -4.065 1.00 . A A .  29 LEU HA   1 1 
       13 26893 1 1  29 LEU HB2  H   14.184  -1.868  -5.174 1.00 . A A .  29 LEU HB2  1 1 
       13 26894 1 1  29 LEU HB3  H   14.633  -3.029  -3.953 1.00 . A A .  29 LEU HB3  1 1 
       13 26895 1 1  29 LEU HD11 H   12.320   0.408  -3.224 1.00 . A A .  29 LEU HD11 1 1 
       13 26896 1 1  29 LEU HD12 H   13.656   0.381  -4.374 1.00 . A A .  29 LEU HD12 1 1 
       13 26897 1 1  29 LEU HD13 H   13.979   0.556  -2.649 1.00 . A A .  29 LEU HD13 1 1 
       13 26898 1 1  29 LEU HD21 H   11.650  -2.472  -2.673 1.00 . A A .  29 LEU HD21 1 1 
       13 26899 1 1  29 LEU HD22 H   12.227  -2.855  -4.295 1.00 . A A .  29 LEU HD22 1 1 
       13 26900 1 1  29 LEU HD23 H   11.418  -1.320  -3.987 1.00 . A A .  29 LEU HD23 1 1 
       13 26901 1 1  29 LEU HG   H   13.666  -1.653  -2.220 1.00 . A A .  29 LEU HG   1 1 
       13 26902 1 1  29 LEU N    N   16.033  -0.603  -2.783 1.00 . A A .  29 LEU N    1 1 
       13 26903 1 1  29 LEU O    O   15.694   0.762  -5.242 1.00 . A A .  29 LEU O    1 1 
       13 26904 1 1  30 GLN C    C   16.958  -1.016  -8.689 1.00 . A A .  30 GLN C    1 1 
       13 26905 1 1  30 GLN CA   C   17.130  -0.149  -7.443 1.00 . A A .  30 GLN CA   1 1 
       13 26906 1 1  30 GLN CB   C   18.559   0.385  -7.365 1.00 . A A .  30 GLN CB   1 1 
       13 26907 1 1  30 GLN CD   C   20.095   2.302  -7.945 1.00 . A A .  30 GLN CD   1 1 
       13 26908 1 1  30 GLN CG   C   18.667   1.862  -7.685 1.00 . A A .  30 GLN CG   1 1 
       13 26909 1 1  30 GLN H    H   17.144  -1.827  -6.170 1.00 . A A .  30 GLN H    1 1 
       13 26910 1 1  30 GLN HA   H   16.445   0.682  -7.496 1.00 . A A .  30 GLN HA   1 1 
       13 26911 1 1  30 GLN HB2  H   18.935   0.227  -6.365 1.00 . A A .  30 GLN HB2  1 1 
       13 26912 1 1  30 GLN HB3  H   19.175  -0.162  -8.061 1.00 . A A .  30 GLN HB3  1 1 
       13 26913 1 1  30 GLN HE21 H   19.449   3.881  -8.967 1.00 . A A .  30 GLN HE21 1 1 
       13 26914 1 1  30 GLN HE22 H   21.165   3.720  -8.838 1.00 . A A .  30 GLN HE22 1 1 
       13 26915 1 1  30 GLN HG2  H   18.076   2.069  -8.564 1.00 . A A .  30 GLN HG2  1 1 
       13 26916 1 1  30 GLN HG3  H   18.278   2.424  -6.849 1.00 . A A .  30 GLN HG3  1 1 
       13 26917 1 1  30 GLN N    N   16.825  -0.908  -6.242 1.00 . A A .  30 GLN N    1 1 
       13 26918 1 1  30 GLN NE2  N   20.252   3.412  -8.655 1.00 . A A .  30 GLN NE2  1 1 
       13 26919 1 1  30 GLN O    O   15.998  -0.855  -9.441 1.00 . A A .  30 GLN O    1 1 
       13 26920 1 1  30 GLN OE1  O   21.046   1.650  -7.513 1.00 . A A .  30 GLN OE1  1 1 
       13 26921 1 1  31 GLY C    C   17.468  -4.237  -9.643 1.00 . A A .  31 GLY C    1 1 
       13 26922 1 1  31 GLY CA   C   17.833  -2.819 -10.036 1.00 . A A .  31 GLY CA   1 1 
       13 26923 1 1  31 GLY H    H   18.628  -2.023  -8.265 1.00 . A A .  31 GLY H    1 1 
       13 26924 1 1  31 GLY HA2  H   17.095  -2.443 -10.716 1.00 . A A .  31 GLY HA2  1 1 
       13 26925 1 1  31 GLY HA3  H   18.794  -2.829 -10.526 1.00 . A A .  31 GLY HA3  1 1 
       13 26926 1 1  31 GLY N    N   17.894  -1.938  -8.894 1.00 . A A .  31 GLY N    1 1 
       13 26927 1 1  31 GLY O    O   16.323  -4.658  -9.808 1.00 . A A .  31 GLY O    1 1 
       13 26928 1 1  32 GLU C    C   17.586  -6.370  -7.294 1.00 . A A .  32 GLU C    1 1 
       13 26929 1 1  32 GLU CA   C   18.214  -6.342  -8.681 1.00 . A A .  32 GLU CA   1 1 
       13 26930 1 1  32 GLU CB   C   19.528  -7.126  -8.677 1.00 . A A .  32 GLU CB   1 1 
       13 26931 1 1  32 GLU CD   C   21.202  -8.465 -10.014 1.00 . A A .  32 GLU CD   1 1 
       13 26932 1 1  32 GLU CG   C   19.964  -7.589 -10.057 1.00 . A A .  32 GLU CG   1 1 
       13 26933 1 1  32 GLU H    H   19.330  -4.572  -8.999 1.00 . A A .  32 GLU H    1 1 
       13 26934 1 1  32 GLU HA   H   17.530  -6.802  -9.380 1.00 . A A .  32 GLU HA   1 1 
       13 26935 1 1  32 GLU HB2  H   20.307  -6.498  -8.270 1.00 . A A .  32 GLU HB2  1 1 
       13 26936 1 1  32 GLU HB3  H   19.414  -7.997  -8.048 1.00 . A A .  32 GLU HB3  1 1 
       13 26937 1 1  32 GLU HG2  H   19.160  -8.153 -10.506 1.00 . A A .  32 GLU HG2  1 1 
       13 26938 1 1  32 GLU HG3  H   20.177  -6.721 -10.664 1.00 . A A .  32 GLU HG3  1 1 
       13 26939 1 1  32 GLU N    N   18.440  -4.968  -9.111 1.00 . A A .  32 GLU N    1 1 
       13 26940 1 1  32 GLU O    O   16.873  -7.311  -6.941 1.00 . A A .  32 GLU O    1 1 
       13 26941 1 1  32 GLU OE1  O   21.131  -9.563  -9.424 1.00 . A A .  32 GLU OE1  1 1 
       13 26942 1 1  32 GLU OE2  O   22.242  -8.051 -10.569 1.00 . A A .  32 GLU OE2  1 1 
       13 26943 1 1  33 GLU C    C   15.787  -4.949  -5.255 1.00 . A A .  33 GLU C    1 1 
       13 26944 1 1  33 GLU CA   C   17.279  -5.226  -5.176 1.00 . A A .  33 GLU CA   1 1 
       13 26945 1 1  33 GLU CB   C   17.982  -4.131  -4.374 1.00 . A A .  33 GLU CB   1 1 
       13 26946 1 1  33 GLU CD   C   19.503  -4.492  -2.387 1.00 . A A .  33 GLU CD   1 1 
       13 26947 1 1  33 GLU CG   C   19.371  -4.525  -3.897 1.00 . A A .  33 GLU CG   1 1 
       13 26948 1 1  33 GLU H    H   18.396  -4.596  -6.850 1.00 . A A .  33 GLU H    1 1 
       13 26949 1 1  33 GLU HA   H   17.426  -6.172  -4.691 1.00 . A A .  33 GLU HA   1 1 
       13 26950 1 1  33 GLU HB2  H   18.074  -3.250  -4.992 1.00 . A A .  33 GLU HB2  1 1 
       13 26951 1 1  33 GLU HB3  H   17.382  -3.891  -3.509 1.00 . A A .  33 GLU HB3  1 1 
       13 26952 1 1  33 GLU HG2  H   19.584  -5.527  -4.239 1.00 . A A .  33 GLU HG2  1 1 
       13 26953 1 1  33 GLU HG3  H   20.091  -3.841  -4.322 1.00 . A A .  33 GLU HG3  1 1 
       13 26954 1 1  33 GLU N    N   17.837  -5.323  -6.514 1.00 . A A .  33 GLU N    1 1 
       13 26955 1 1  33 GLU O    O   15.047  -5.181  -4.302 1.00 . A A .  33 GLU O    1 1 
       13 26956 1 1  33 GLU OE1  O   18.727  -5.198  -1.708 1.00 . A A .  33 GLU OE1  1 1 
       13 26957 1 1  33 GLU OE2  O   20.379  -3.760  -1.883 1.00 . A A .  33 GLU OE2  1 1 
       13 26958 1 1  34 LEU C    C   13.151  -5.451  -6.630 1.00 . A A .  34 LEU C    1 1 
       13 26959 1 1  34 LEU CA   C   13.965  -4.170  -6.648 1.00 . A A .  34 LEU CA   1 1 
       13 26960 1 1  34 LEU CB   C   13.827  -3.464  -7.991 1.00 . A A .  34 LEU CB   1 1 
       13 26961 1 1  34 LEU CD1  C   13.327  -1.386  -9.296 1.00 . A A .  34 LEU CD1  1 1 
       13 26962 1 1  34 LEU CD2  C   12.215  -1.775  -7.091 1.00 . A A .  34 LEU CD2  1 1 
       13 26963 1 1  34 LEU CG   C   13.482  -1.982  -7.905 1.00 . A A .  34 LEU CG   1 1 
       13 26964 1 1  34 LEU H    H   15.992  -4.315  -7.132 1.00 . A A .  34 LEU H    1 1 
       13 26965 1 1  34 LEU HA   H   13.616  -3.521  -5.863 1.00 . A A .  34 LEU HA   1 1 
       13 26966 1 1  34 LEU HB2  H   14.766  -3.561  -8.519 1.00 . A A .  34 LEU HB2  1 1 
       13 26967 1 1  34 LEU HB3  H   13.067  -3.961  -8.560 1.00 . A A .  34 LEU HB3  1 1 
       13 26968 1 1  34 LEU HD11 H   12.281  -1.361  -9.562 1.00 . A A .  34 LEU HD11 1 1 
       13 26969 1 1  34 LEU HD12 H   13.866  -1.992 -10.009 1.00 . A A .  34 LEU HD12 1 1 
       13 26970 1 1  34 LEU HD13 H   13.725  -0.382  -9.305 1.00 . A A .  34 LEU HD13 1 1 
       13 26971 1 1  34 LEU HD21 H   11.845  -0.773  -7.247 1.00 . A A .  34 LEU HD21 1 1 
       13 26972 1 1  34 LEU HD22 H   12.434  -1.919  -6.043 1.00 . A A .  34 LEU HD22 1 1 
       13 26973 1 1  34 LEU HD23 H   11.467  -2.488  -7.402 1.00 . A A .  34 LEU HD23 1 1 
       13 26974 1 1  34 LEU HG   H   14.291  -1.466  -7.408 1.00 . A A .  34 LEU HG   1 1 
       13 26975 1 1  34 LEU N    N   15.356  -4.466  -6.411 1.00 . A A .  34 LEU N    1 1 
       13 26976 1 1  34 LEU O    O   12.000  -5.463  -6.198 1.00 . A A .  34 LEU O    1 1 
       13 26977 1 1  35 LEU C    C   13.209  -8.489  -5.742 1.00 . A A .  35 LEU C    1 1 
       13 26978 1 1  35 LEU CA   C   13.100  -7.830  -7.108 1.00 . A A .  35 LEU CA   1 1 
       13 26979 1 1  35 LEU CB   C   13.706  -8.735  -8.184 1.00 . A A .  35 LEU CB   1 1 
       13 26980 1 1  35 LEU CD1  C   14.688  -9.019 -10.473 1.00 . A A .  35 LEU CD1  1 1 
       13 26981 1 1  35 LEU CD2  C   12.959  -7.259 -10.066 1.00 . A A .  35 LEU CD2  1 1 
       13 26982 1 1  35 LEU CG   C   14.131  -8.022  -9.469 1.00 . A A .  35 LEU CG   1 1 
       13 26983 1 1  35 LEU H    H   14.693  -6.466  -7.411 1.00 . A A .  35 LEU H    1 1 
       13 26984 1 1  35 LEU HA   H   12.057  -7.661  -7.330 1.00 . A A .  35 LEU HA   1 1 
       13 26985 1 1  35 LEU HB2  H   14.574  -9.224  -7.765 1.00 . A A .  35 LEU HB2  1 1 
       13 26986 1 1  35 LEU HB3  H   12.979  -9.489  -8.442 1.00 . A A .  35 LEU HB3  1 1 
       13 26987 1 1  35 LEU HD11 H   14.068  -9.903 -10.484 1.00 . A A .  35 LEU HD11 1 1 
       13 26988 1 1  35 LEU HD12 H   15.694  -9.289 -10.191 1.00 . A A .  35 LEU HD12 1 1 
       13 26989 1 1  35 LEU HD13 H   14.696  -8.573 -11.456 1.00 . A A .  35 LEU HD13 1 1 
       13 26990 1 1  35 LEU HD21 H   13.028  -7.279 -11.144 1.00 . A A .  35 LEU HD21 1 1 
       13 26991 1 1  35 LEU HD22 H   12.983  -6.235  -9.723 1.00 . A A .  35 LEU HD22 1 1 
       13 26992 1 1  35 LEU HD23 H   12.033  -7.720  -9.756 1.00 . A A .  35 LEU HD23 1 1 
       13 26993 1 1  35 LEU HG   H   14.912  -7.311  -9.237 1.00 . A A .  35 LEU HG   1 1 
       13 26994 1 1  35 LEU N    N   13.766  -6.537  -7.090 1.00 . A A .  35 LEU N    1 1 
       13 26995 1 1  35 LEU O    O   12.260  -9.106  -5.259 1.00 . A A .  35 LEU O    1 1 
       13 26996 1 1  36 ARG C    C   13.802  -8.113  -2.751 1.00 . A A .  36 ARG C    1 1 
       13 26997 1 1  36 ARG CA   C   14.593  -8.899  -3.791 1.00 . A A .  36 ARG CA   1 1 
       13 26998 1 1  36 ARG CB   C   16.084  -8.878  -3.447 1.00 . A A .  36 ARG CB   1 1 
       13 26999 1 1  36 ARG CD   C   18.382  -9.766  -3.948 1.00 . A A .  36 ARG CD   1 1 
       13 27000 1 1  36 ARG CG   C   16.888  -9.957  -4.154 1.00 . A A .  36 ARG CG   1 1 
       13 27001 1 1  36 ARG CZ   C   20.279 -11.102  -3.120 1.00 . A A .  36 ARG CZ   1 1 
       13 27002 1 1  36 ARG H    H   15.085  -7.821  -5.545 1.00 . A A .  36 ARG H    1 1 
       13 27003 1 1  36 ARG HA   H   14.244  -9.921  -3.798 1.00 . A A .  36 ARG HA   1 1 
       13 27004 1 1  36 ARG HB2  H   16.492  -7.917  -3.726 1.00 . A A .  36 ARG HB2  1 1 
       13 27005 1 1  36 ARG HB3  H   16.198  -9.012  -2.382 1.00 . A A .  36 ARG HB3  1 1 
       13 27006 1 1  36 ARG HD2  H   18.805  -9.348  -4.849 1.00 . A A .  36 ARG HD2  1 1 
       13 27007 1 1  36 ARG HD3  H   18.535  -9.081  -3.127 1.00 . A A .  36 ARG HD3  1 1 
       13 27008 1 1  36 ARG HE   H   18.580 -11.856  -3.847 1.00 . A A .  36 ARG HE   1 1 
       13 27009 1 1  36 ARG HG2  H   16.601 -10.922  -3.761 1.00 . A A .  36 ARG HG2  1 1 
       13 27010 1 1  36 ARG HG3  H   16.671  -9.920  -5.211 1.00 . A A .  36 ARG HG3  1 1 
       13 27011 1 1  36 ARG HH11 H   20.556  -9.101  -3.019 1.00 . A A .  36 ARG HH11 1 1 
       13 27012 1 1  36 ARG HH12 H   21.875 -10.063  -2.440 1.00 . A A .  36 ARG HH12 1 1 
       13 27013 1 1  36 ARG HH21 H   20.313 -13.123  -3.086 1.00 . A A .  36 ARG HH21 1 1 
       13 27014 1 1  36 ARG HH22 H   21.738 -12.347  -2.479 1.00 . A A .  36 ARG HH22 1 1 
       13 27015 1 1  36 ARG N    N   14.368  -8.336  -5.114 1.00 . A A .  36 ARG N    1 1 
       13 27016 1 1  36 ARG NE   N   19.059 -11.025  -3.647 1.00 . A A .  36 ARG NE   1 1 
       13 27017 1 1  36 ARG NH1  N   20.959  -9.998  -2.836 1.00 . A A .  36 ARG NH1  1 1 
       13 27018 1 1  36 ARG NH2  N   20.821 -12.288  -2.874 1.00 . A A .  36 ARG NH2  1 1 
       13 27019 1 1  36 ARG O    O   13.343  -8.667  -1.753 1.00 . A A .  36 ARG O    1 1 
       13 27020 1 1  37 ALA C    C   11.408  -6.094  -2.323 1.00 . A A .  37 ALA C    1 1 
       13 27021 1 1  37 ALA CA   C   12.908  -5.946  -2.107 1.00 . A A .  37 ALA CA   1 1 
       13 27022 1 1  37 ALA CB   C   13.333  -4.500  -2.303 1.00 . A A .  37 ALA CB   1 1 
       13 27023 1 1  37 ALA H    H   14.029  -6.435  -3.812 1.00 . A A .  37 ALA H    1 1 
       13 27024 1 1  37 ALA HA   H   13.151  -6.234  -1.102 1.00 . A A .  37 ALA HA   1 1 
       13 27025 1 1  37 ALA HB1  H   12.699  -3.855  -1.713 1.00 . A A .  37 ALA HB1  1 1 
       13 27026 1 1  37 ALA HB2  H   13.242  -4.239  -3.346 1.00 . A A .  37 ALA HB2  1 1 
       13 27027 1 1  37 ALA HB3  H   14.359  -4.380  -1.989 1.00 . A A .  37 ALA HB3  1 1 
       13 27028 1 1  37 ALA N    N   13.643  -6.815  -3.003 1.00 . A A .  37 ALA N    1 1 
       13 27029 1 1  37 ALA O    O   10.652  -6.297  -1.372 1.00 . A A .  37 ALA O    1 1 
       13 27030 1 1  38 LEU C    C    8.969  -7.387  -3.264 1.00 . A A .  38 LEU C    1 1 
       13 27031 1 1  38 LEU CA   C    9.558  -6.136  -3.912 1.00 . A A .  38 LEU CA   1 1 
       13 27032 1 1  38 LEU CB   C    9.357  -6.201  -5.429 1.00 . A A .  38 LEU CB   1 1 
       13 27033 1 1  38 LEU CD1  C    8.792  -5.060  -7.590 1.00 . A A .  38 LEU CD1  1 1 
       13 27034 1 1  38 LEU CD2  C    7.976  -4.106  -5.428 1.00 . A A .  38 LEU CD2  1 1 
       13 27035 1 1  38 LEU CG   C    9.107  -4.856  -6.115 1.00 . A A .  38 LEU CG   1 1 
       13 27036 1 1  38 LEU H    H   11.627  -5.842  -4.305 1.00 . A A .  38 LEU H    1 1 
       13 27037 1 1  38 LEU HA   H    9.044  -5.269  -3.525 1.00 . A A .  38 LEU HA   1 1 
       13 27038 1 1  38 LEU HB2  H   10.234  -6.650  -5.869 1.00 . A A .  38 LEU HB2  1 1 
       13 27039 1 1  38 LEU HB3  H    8.511  -6.841  -5.631 1.00 . A A .  38 LEU HB3  1 1 
       13 27040 1 1  38 LEU HD11 H    9.656  -4.800  -8.183 1.00 . A A .  38 LEU HD11 1 1 
       13 27041 1 1  38 LEU HD12 H    7.960  -4.430  -7.873 1.00 . A A .  38 LEU HD12 1 1 
       13 27042 1 1  38 LEU HD13 H    8.534  -6.094  -7.766 1.00 . A A .  38 LEU HD13 1 1 
       13 27043 1 1  38 LEU HD21 H    7.534  -3.407  -6.123 1.00 . A A .  38 LEU HD21 1 1 
       13 27044 1 1  38 LEU HD22 H    8.365  -3.570  -4.576 1.00 . A A .  38 LEU HD22 1 1 
       13 27045 1 1  38 LEU HD23 H    7.226  -4.809  -5.099 1.00 . A A .  38 LEU HD23 1 1 
       13 27046 1 1  38 LEU HG   H   10.001  -4.253  -6.045 1.00 . A A .  38 LEU HG   1 1 
       13 27047 1 1  38 LEU N    N   10.976  -6.000  -3.583 1.00 . A A .  38 LEU N    1 1 
       13 27048 1 1  38 LEU O    O    7.770  -7.452  -2.992 1.00 . A A .  38 LEU O    1 1 
       13 27049 1 1  39 ASP C    C    9.614  -9.587  -0.899 1.00 . A A .  39 ASP C    1 1 
       13 27050 1 1  39 ASP CA   C    9.392  -9.624  -2.405 1.00 . A A .  39 ASP CA   1 1 
       13 27051 1 1  39 ASP CB   C   10.144 -10.809  -3.019 1.00 . A A .  39 ASP CB   1 1 
       13 27052 1 1  39 ASP CG   C    9.236 -11.992  -3.294 1.00 . A A .  39 ASP CG   1 1 
       13 27053 1 1  39 ASP H    H   10.764  -8.264  -3.259 1.00 . A A .  39 ASP H    1 1 
       13 27054 1 1  39 ASP HA   H    8.336  -9.738  -2.597 1.00 . A A .  39 ASP HA   1 1 
       13 27055 1 1  39 ASP HB2  H   10.593 -10.500  -3.950 1.00 . A A .  39 ASP HB2  1 1 
       13 27056 1 1  39 ASP HB3  H   10.921 -11.126  -2.339 1.00 . A A .  39 ASP HB3  1 1 
       13 27057 1 1  39 ASP N    N    9.823  -8.377  -3.021 1.00 . A A .  39 ASP N    1 1 
       13 27058 1 1  39 ASP O    O   10.112 -10.544  -0.306 1.00 . A A .  39 ASP O    1 1 
       13 27059 1 1  39 ASP OD1  O    8.558 -12.451  -2.352 1.00 . A A .  39 ASP OD1  1 1 
       13 27060 1 1  39 ASP OD2  O    9.203 -12.458  -4.452 1.00 . A A .  39 ASP OD2  1 1 
       13 27061 1 1  40 GLN C    C    8.130  -7.668   1.744 1.00 . A A .  40 GLN C    1 1 
       13 27062 1 1  40 GLN CA   C    9.381  -8.300   1.150 1.00 . A A .  40 GLN CA   1 1 
       13 27063 1 1  40 GLN CB   C   10.607  -7.441   1.465 1.00 . A A .  40 GLN CB   1 1 
       13 27064 1 1  40 GLN CD   C   11.807  -9.215   2.805 1.00 . A A .  40 GLN CD   1 1 
       13 27065 1 1  40 GLN CG   C   11.276  -7.796   2.784 1.00 . A A .  40 GLN CG   1 1 
       13 27066 1 1  40 GLN H    H    8.839  -7.752  -0.820 1.00 . A A .  40 GLN H    1 1 
       13 27067 1 1  40 GLN HA   H    9.511  -9.278   1.587 1.00 . A A .  40 GLN HA   1 1 
       13 27068 1 1  40 GLN HB2  H   11.332  -7.565   0.674 1.00 . A A .  40 GLN HB2  1 1 
       13 27069 1 1  40 GLN HB3  H   10.306  -6.405   1.506 1.00 . A A .  40 GLN HB3  1 1 
       13 27070 1 1  40 GLN HE21 H   12.850  -8.876   1.147 1.00 . A A .  40 GLN HE21 1 1 
       13 27071 1 1  40 GLN HE22 H   12.992 -10.464   1.812 1.00 . A A .  40 GLN HE22 1 1 
       13 27072 1 1  40 GLN HG2  H   12.099  -7.117   2.949 1.00 . A A .  40 GLN HG2  1 1 
       13 27073 1 1  40 GLN HG3  H   10.554  -7.684   3.579 1.00 . A A .  40 GLN HG3  1 1 
       13 27074 1 1  40 GLN N    N    9.234  -8.474  -0.288 1.00 . A A .  40 GLN N    1 1 
       13 27075 1 1  40 GLN NE2  N   12.633  -9.553   1.822 1.00 . A A .  40 GLN NE2  1 1 
       13 27076 1 1  40 GLN O    O    8.201  -6.713   2.518 1.00 . A A .  40 GLN O    1 1 
       13 27077 1 1  40 GLN OE1  O   11.479 -10.000   3.695 1.00 . A A .  40 GLN OE1  1 1 
       13 27078 1 1  41 VAL C    C    5.628  -7.776   3.376 1.00 . A A .  41 VAL C    1 1 
       13 27079 1 1  41 VAL CA   C    5.700  -7.720   1.854 1.00 . A A .  41 VAL CA   1 1 
       13 27080 1 1  41 VAL CB   C    4.527  -8.526   1.264 1.00 . A A .  41 VAL CB   1 1 
       13 27081 1 1  41 VAL CG1  C    3.195  -7.919   1.678 1.00 . A A .  41 VAL CG1  1 1 
       13 27082 1 1  41 VAL CG2  C    4.637  -8.601  -0.252 1.00 . A A .  41 VAL CG2  1 1 
       13 27083 1 1  41 VAL H    H    7.000  -8.974   0.749 1.00 . A A .  41 VAL H    1 1 
       13 27084 1 1  41 VAL HA   H    5.599  -6.693   1.536 1.00 . A A .  41 VAL HA   1 1 
       13 27085 1 1  41 VAL HB   H    4.574  -9.532   1.656 1.00 . A A .  41 VAL HB   1 1 
       13 27086 1 1  41 VAL HG11 H    3.212  -7.699   2.735 1.00 . A A .  41 VAL HG11 1 1 
       13 27087 1 1  41 VAL HG12 H    2.399  -8.619   1.469 1.00 . A A .  41 VAL HG12 1 1 
       13 27088 1 1  41 VAL HG13 H    3.027  -7.007   1.124 1.00 . A A .  41 VAL HG13 1 1 
       13 27089 1 1  41 VAL HG21 H    5.643  -8.350  -0.554 1.00 . A A .  41 VAL HG21 1 1 
       13 27090 1 1  41 VAL HG22 H    3.943  -7.903  -0.698 1.00 . A A .  41 VAL HG22 1 1 
       13 27091 1 1  41 VAL HG23 H    4.402  -9.602  -0.581 1.00 . A A .  41 VAL HG23 1 1 
       13 27092 1 1  41 VAL N    N    6.982  -8.215   1.370 1.00 . A A .  41 VAL N    1 1 
       13 27093 1 1  41 VAL O    O    5.155  -6.840   4.021 1.00 . A A .  41 VAL O    1 1 
       13 27094 1 1  42 ASN C    C    7.192  -8.232   6.050 1.00 . A A .  42 ASN C    1 1 
       13 27095 1 1  42 ASN CA   C    6.091  -9.059   5.393 1.00 . A A .  42 ASN CA   1 1 
       13 27096 1 1  42 ASN CB   C    6.268 -10.536   5.747 1.00 . A A .  42 ASN CB   1 1 
       13 27097 1 1  42 ASN CG   C    5.525 -10.921   7.011 1.00 . A A .  42 ASN CG   1 1 
       13 27098 1 1  42 ASN H    H    6.466  -9.591   3.379 1.00 . A A .  42 ASN H    1 1 
       13 27099 1 1  42 ASN HA   H    5.135  -8.721   5.761 1.00 . A A .  42 ASN HA   1 1 
       13 27100 1 1  42 ASN HB2  H    5.894 -11.142   4.934 1.00 . A A .  42 ASN HB2  1 1 
       13 27101 1 1  42 ASN HB3  H    7.319 -10.743   5.891 1.00 . A A .  42 ASN HB3  1 1 
       13 27102 1 1  42 ASN HD21 H    5.121 -12.716   6.260 1.00 . A A .  42 ASN HD21 1 1 
       13 27103 1 1  42 ASN HD22 H    4.515 -12.414   7.849 1.00 . A A .  42 ASN HD22 1 1 
       13 27104 1 1  42 ASN N    N    6.102  -8.880   3.945 1.00 . A A .  42 ASN N    1 1 
       13 27105 1 1  42 ASN ND2  N    5.001 -12.140   7.043 1.00 . A A .  42 ASN ND2  1 1 
       13 27106 1 1  42 ASN O    O    8.350  -8.317   5.590 1.00 . A A .  42 ASN O    1 1 
       13 27107 1 1  42 ASN OXT  O    6.887  -7.507   7.020 1.00 . A A .  42 ASN OXT  1 1 
       13 27108 1 1  42 ASN OD1  O    5.423 -10.130   7.950 1.00 . A A .  42 ASN OD1  1 1 
       13 27109 2 2   1 MET C    C    7.204  37.917  -6.325 1.00 . B B . 101 MET C    1 1 
       13 27110 2 2   1 MET CA   C    6.857  39.372  -6.619 1.00 . B B . 101 MET CA   1 1 
       13 27111 2 2   1 MET CB   C    8.122  40.155  -6.980 1.00 . B B . 101 MET CB   1 1 
       13 27112 2 2   1 MET CE   C   10.328  41.981  -8.686 1.00 . B B . 101 MET CE   1 1 
       13 27113 2 2   1 MET CG   C    8.730  39.746  -8.312 1.00 . B B . 101 MET CG   1 1 
       13 27114 2 2   1 MET H1   H    5.576  39.327  -5.010 1.00 . B B . 101 MET H1   1 1 
       13 27115 2 2   1 MET H2   H    5.691  40.851  -5.790 1.00 . B B . 101 MET H2   1 1 
       13 27116 2 2   1 MET H3   H    6.969  40.300  -4.784 1.00 . B B . 101 MET H3   1 1 
       13 27117 2 2   1 MET HA   H    6.168  39.409  -7.450 1.00 . B B . 101 MET HA   1 1 
       13 27118 2 2   1 MET HB2  H    7.880  41.207  -7.025 1.00 . B B . 101 MET HB2  1 1 
       13 27119 2 2   1 MET HB3  H    8.860  39.998  -6.207 1.00 . B B . 101 MET HB3  1 1 
       13 27120 2 2   1 MET HE1  H   10.923  41.270  -8.131 1.00 . B B . 101 MET HE1  1 1 
       13 27121 2 2   1 MET HE2  H    9.963  42.745  -8.017 1.00 . B B . 101 MET HE2  1 1 
       13 27122 2 2   1 MET HE3  H   10.935  42.437  -9.455 1.00 . B B . 101 MET HE3  1 1 
       13 27123 2 2   1 MET HG2  H    9.697  39.301  -8.129 1.00 . B B . 101 MET HG2  1 1 
       13 27124 2 2   1 MET HG3  H    8.084  39.016  -8.778 1.00 . B B . 101 MET HG3  1 1 
       13 27125 2 2   1 MET N    N    6.216  40.021  -5.445 1.00 . B B . 101 MET N    1 1 
       13 27126 2 2   1 MET O    O    7.543  37.565  -5.195 1.00 . B B . 101 MET O    1 1 
       13 27127 2 2   1 MET SD   S    8.941  41.137  -9.442 1.00 . B B . 101 MET SD   1 1 
       13 27128 2 2   2 GLY C    C    7.026  34.839  -8.388 1.00 . B B . 102 GLY C    1 1 
       13 27129 2 2   2 GLY CA   C    7.424  35.667  -7.181 1.00 . B B . 102 GLY CA   1 1 
       13 27130 2 2   2 GLY H    H    6.841  37.412  -8.227 1.00 . B B . 102 GLY H    1 1 
       13 27131 2 2   2 GLY HA2  H    8.486  35.558  -7.019 1.00 . B B . 102 GLY HA2  1 1 
       13 27132 2 2   2 GLY HA3  H    6.898  35.297  -6.314 1.00 . B B . 102 GLY HA3  1 1 
       13 27133 2 2   2 GLY N    N    7.117  37.075  -7.350 1.00 . B B . 102 GLY N    1 1 
       13 27134 2 2   2 GLY O    O    6.346  35.330  -9.288 1.00 . B B . 102 GLY O    1 1 
       13 27135 2 2   3 SER C    C    7.113  31.230  -9.041 1.00 . B B . 103 SER C    1 1 
       13 27136 2 2   3 SER CA   C    7.134  32.682  -9.510 1.00 . B B . 103 SER CA   1 1 
       13 27137 2 2   3 SER CB   C    8.151  32.851 -10.639 1.00 . B B . 103 SER CB   1 1 
       13 27138 2 2   3 SER H    H    7.989  33.246  -7.657 1.00 . B B . 103 SER H    1 1 
       13 27139 2 2   3 SER HA   H    6.153  32.943  -9.879 1.00 . B B . 103 SER HA   1 1 
       13 27140 2 2   3 SER HB2  H    8.043  33.832 -11.075 1.00 . B B . 103 SER HB2  1 1 
       13 27141 2 2   3 SER HB3  H    9.149  32.742 -10.240 1.00 . B B . 103 SER HB3  1 1 
       13 27142 2 2   3 SER HG   H    8.721  31.299 -11.691 1.00 . B B . 103 SER HG   1 1 
       13 27143 2 2   3 SER N    N    7.450  33.580  -8.405 1.00 . B B . 103 SER N    1 1 
       13 27144 2 2   3 SER O    O    7.658  30.899  -7.989 1.00 . B B . 103 SER O    1 1 
       13 27145 2 2   3 SER OG   O    7.956  31.878 -11.651 1.00 . B B . 103 SER OG   1 1 
       13 27146 2 2   4 GLY C    C    5.434  28.199 -10.365 1.00 . B B . 104 GLY C    1 1 
       13 27147 2 2   4 GLY CA   C    6.400  28.963  -9.481 1.00 . B B . 104 GLY CA   1 1 
       13 27148 2 2   4 GLY H    H    6.064  30.690 -10.658 1.00 . B B . 104 GLY H    1 1 
       13 27149 2 2   4 GLY HA2  H    7.382  28.523  -9.575 1.00 . B B . 104 GLY HA2  1 1 
       13 27150 2 2   4 GLY HA3  H    6.076  28.877  -8.454 1.00 . B B . 104 GLY HA3  1 1 
       13 27151 2 2   4 GLY N    N    6.480  30.368  -9.831 1.00 . B B . 104 GLY N    1 1 
       13 27152 2 2   4 GLY O    O    4.727  28.791 -11.180 1.00 . B B . 104 GLY O    1 1 
       13 27153 2 2   5 ALA C    C    4.305  24.683 -10.318 1.00 . B B . 105 ALA C    1 1 
       13 27154 2 2   5 ALA CA   C    4.518  26.033 -10.992 1.00 . B B . 105 ALA CA   1 1 
       13 27155 2 2   5 ALA CB   C    5.082  25.843 -12.393 1.00 . B B . 105 ALA CB   1 1 
       13 27156 2 2   5 ALA H    H    5.991  26.466  -9.536 1.00 . B B . 105 ALA H    1 1 
       13 27157 2 2   5 ALA HA   H    3.565  26.536 -11.078 1.00 . B B . 105 ALA HA   1 1 
       13 27158 2 2   5 ALA HB1  H    6.075  25.427 -12.326 1.00 . B B . 105 ALA HB1  1 1 
       13 27159 2 2   5 ALA HB2  H    5.123  26.797 -12.896 1.00 . B B . 105 ALA HB2  1 1 
       13 27160 2 2   5 ALA HB3  H    4.446  25.169 -12.948 1.00 . B B . 105 ALA HB3  1 1 
       13 27161 2 2   5 ALA N    N    5.404  26.880 -10.203 1.00 . B B . 105 ALA N    1 1 
       13 27162 2 2   5 ALA O    O    4.966  23.699 -10.652 1.00 . B B . 105 ALA O    1 1 
       13 27163 2 2   6 HIS C    C    1.711  22.863  -9.047 1.00 . B B . 106 HIS C    1 1 
       13 27164 2 2   6 HIS CA   C    3.076  23.412  -8.643 1.00 . B B . 106 HIS CA   1 1 
       13 27165 2 2   6 HIS CB   C    3.114  23.661  -7.134 1.00 . B B . 106 HIS CB   1 1 
       13 27166 2 2   6 HIS CD2  C    4.379  25.710  -6.171 1.00 . B B . 106 HIS CD2  1 1 
       13 27167 2 2   6 HIS CE1  C    6.417  24.910  -6.284 1.00 . B B . 106 HIS CE1  1 1 
       13 27168 2 2   6 HIS CG   C    4.298  24.460  -6.686 1.00 . B B . 106 HIS CG   1 1 
       13 27169 2 2   6 HIS H    H    2.884  25.459  -9.145 1.00 . B B . 106 HIS H    1 1 
       13 27170 2 2   6 HIS HA   H    3.833  22.684  -8.898 1.00 . B B . 106 HIS HA   1 1 
       13 27171 2 2   6 HIS HB2  H    2.223  24.196  -6.843 1.00 . B B . 106 HIS HB2  1 1 
       13 27172 2 2   6 HIS HB3  H    3.139  22.710  -6.621 1.00 . B B . 106 HIS HB3  1 1 
       13 27173 2 2   6 HIS HD1  H    5.865  23.105  -7.074 1.00 . B B . 106 HIS HD1  1 1 
       13 27174 2 2   6 HIS HD2  H    3.553  26.381  -5.985 1.00 . B B . 106 HIS HD2  1 1 
       13 27175 2 2   6 HIS HE1  H    7.491  24.817  -6.211 1.00 . B B . 106 HIS HE1  1 1 
       13 27176 2 2   6 HIS HE2  H    6.060  26.753  -5.467 1.00 . B B . 106 HIS HE2  1 1 
       13 27177 2 2   6 HIS N    N    3.378  24.642  -9.366 1.00 . B B . 106 HIS N    1 1 
       13 27178 2 2   6 HIS ND1  N    5.592  23.987  -6.745 1.00 . B B . 106 HIS ND1  1 1 
       13 27179 2 2   6 HIS NE2  N    5.707  25.965  -5.929 1.00 . B B . 106 HIS NE2  1 1 
       13 27180 2 2   6 HIS O    O    0.782  23.624  -9.317 1.00 . B B . 106 HIS O    1 1 
       13 27181 2 2   7 THR C    C    0.323  19.441  -8.979 1.00 . B B . 107 THR C    1 1 
       13 27182 2 2   7 THR CA   C    0.346  20.890  -9.456 1.00 . B B . 107 THR CA   1 1 
       13 27183 2 2   7 THR CB   C    0.150  20.943 -10.972 1.00 . B B . 107 THR CB   1 1 
       13 27184 2 2   7 THR CG2  C    1.351  20.448 -11.749 1.00 . B B . 107 THR CG2  1 1 
       13 27185 2 2   7 THR H    H    2.376  20.986  -8.859 1.00 . B B . 107 THR H    1 1 
       13 27186 2 2   7 THR HA   H   -0.459  21.427  -8.978 1.00 . B B . 107 THR HA   1 1 
       13 27187 2 2   7 THR HB   H   -0.033  21.968 -11.264 1.00 . B B . 107 THR HB   1 1 
       13 27188 2 2   7 THR HG1  H   -0.755  19.232 -11.270 1.00 . B B . 107 THR HG1  1 1 
       13 27189 2 2   7 THR HG21 H    2.190  20.333 -11.080 1.00 . B B . 107 THR HG21 1 1 
       13 27190 2 2   7 THR HG22 H    1.600  21.163 -12.519 1.00 . B B . 107 THR HG22 1 1 
       13 27191 2 2   7 THR HG23 H    1.118  19.497 -12.203 1.00 . B B . 107 THR HG23 1 1 
       13 27192 2 2   7 THR N    N    1.598  21.539  -9.085 1.00 . B B . 107 THR N    1 1 
       13 27193 2 2   7 THR O    O    1.360  18.875  -8.632 1.00 . B B . 107 THR O    1 1 
       13 27194 2 2   7 THR OG1  O   -0.967  20.163 -11.362 1.00 . B B . 107 THR OG1  1 1 
       13 27195 2 2   8 ALA C    C   -2.481  17.019  -8.645 1.00 . B B . 108 ALA C    1 1 
       13 27196 2 2   8 ALA CA   C   -1.026  17.464  -8.533 1.00 . B B . 108 ALA CA   1 1 
       13 27197 2 2   8 ALA CB   C   -0.525  17.293  -7.105 1.00 . B B . 108 ALA CB   1 1 
       13 27198 2 2   8 ALA H    H   -1.654  19.347  -9.254 1.00 . B B . 108 ALA H    1 1 
       13 27199 2 2   8 ALA HA   H   -0.422  16.846  -9.178 1.00 . B B . 108 ALA HA   1 1 
       13 27200 2 2   8 ALA HB1  H   -1.322  16.911  -6.485 1.00 . B B . 108 ALA HB1  1 1 
       13 27201 2 2   8 ALA HB2  H   -0.196  18.247  -6.723 1.00 . B B . 108 ALA HB2  1 1 
       13 27202 2 2   8 ALA HB3  H    0.303  16.598  -7.096 1.00 . B B . 108 ALA HB3  1 1 
       13 27203 2 2   8 ALA N    N   -0.866  18.847  -8.964 1.00 . B B . 108 ALA N    1 1 
       13 27204 2 2   8 ALA O    O   -3.239  17.092  -7.678 1.00 . B B . 108 ALA O    1 1 
       13 27205 2 2   9 ASP C    C   -4.415  14.668  -9.582 1.00 . B B . 109 ASP C    1 1 
       13 27206 2 2   9 ASP CA   C   -4.227  16.102 -10.073 1.00 . B B . 109 ASP CA   1 1 
       13 27207 2 2   9 ASP CB   C   -4.560  16.188 -11.563 1.00 . B B . 109 ASP CB   1 1 
       13 27208 2 2   9 ASP CG   C   -6.010  16.555 -11.812 1.00 . B B . 109 ASP CG   1 1 
       13 27209 2 2   9 ASP H    H   -2.212  16.526 -10.564 1.00 . B B . 109 ASP H    1 1 
       13 27210 2 2   9 ASP HA   H   -4.894  16.750  -9.527 1.00 . B B . 109 ASP HA   1 1 
       13 27211 2 2   9 ASP HB2  H   -3.935  16.940 -12.022 1.00 . B B . 109 ASP HB2  1 1 
       13 27212 2 2   9 ASP HB3  H   -4.365  15.231 -12.025 1.00 . B B . 109 ASP HB3  1 1 
       13 27213 2 2   9 ASP N    N   -2.863  16.559  -9.832 1.00 . B B . 109 ASP N    1 1 
       13 27214 2 2   9 ASP O    O   -3.673  13.768  -9.976 1.00 . B B . 109 ASP O    1 1 
       13 27215 2 2   9 ASP OD1  O   -6.548  17.394 -11.059 1.00 . B B . 109 ASP OD1  1 1 
       13 27216 2 2   9 ASP OD2  O   -6.608  16.003 -12.759 1.00 . B B . 109 ASP OD2  1 1 
       13 27217 2 2  10 PRO C    C   -6.187  12.135  -9.257 1.00 . B B . 110 PRO C    1 1 
       13 27218 2 2  10 PRO CA   C   -5.691  13.093  -8.179 1.00 . B B . 110 PRO CA   1 1 
       13 27219 2 2  10 PRO CB   C   -6.785  13.337  -7.136 1.00 . B B . 110 PRO CB   1 1 
       13 27220 2 2  10 PRO CD   C   -6.356  15.438  -8.189 1.00 . B B . 110 PRO CD   1 1 
       13 27221 2 2  10 PRO CG   C   -7.439  14.606  -7.561 1.00 . B B . 110 PRO CG   1 1 
       13 27222 2 2  10 PRO HA   H   -4.819  12.672  -7.699 1.00 . B B . 110 PRO HA   1 1 
       13 27223 2 2  10 PRO HB2  H   -7.481  12.512  -7.141 1.00 . B B . 110 PRO HB2  1 1 
       13 27224 2 2  10 PRO HB3  H   -6.338  13.433  -6.157 1.00 . B B . 110 PRO HB3  1 1 
       13 27225 2 2  10 PRO HD2  H   -6.760  16.041  -8.989 1.00 . B B . 110 PRO HD2  1 1 
       13 27226 2 2  10 PRO HD3  H   -5.880  16.061  -7.448 1.00 . B B . 110 PRO HD3  1 1 
       13 27227 2 2  10 PRO HG2  H   -8.217  14.396  -8.281 1.00 . B B . 110 PRO HG2  1 1 
       13 27228 2 2  10 PRO HG3  H   -7.850  15.114  -6.701 1.00 . B B . 110 PRO HG3  1 1 
       13 27229 2 2  10 PRO N    N   -5.416  14.431  -8.713 1.00 . B B . 110 PRO N    1 1 
       13 27230 2 2  10 PRO O    O   -6.077  10.917  -9.117 1.00 . B B . 110 PRO O    1 1 
       13 27231 2 2  11 GLU C    C   -6.164  11.000 -12.025 1.00 . B B . 111 GLU C    1 1 
       13 27232 2 2  11 GLU CA   C   -7.250  11.892 -11.431 1.00 . B B . 111 GLU CA   1 1 
       13 27233 2 2  11 GLU CB   C   -7.838  12.794 -12.518 1.00 . B B . 111 GLU CB   1 1 
       13 27234 2 2  11 GLU CD   C   -7.787  12.049 -14.933 1.00 . B B . 111 GLU CD   1 1 
       13 27235 2 2  11 GLU CG   C   -8.551  12.030 -13.623 1.00 . B B . 111 GLU CG   1 1 
       13 27236 2 2  11 GLU H    H   -6.799  13.666 -10.386 1.00 . B B . 111 GLU H    1 1 
       13 27237 2 2  11 GLU HA   H   -8.026  11.272 -11.036 1.00 . B B . 111 GLU HA   1 1 
       13 27238 2 2  11 GLU HB2  H   -8.546  13.471 -12.064 1.00 . B B . 111 GLU HB2  1 1 
       13 27239 2 2  11 GLU HB3  H   -7.040  13.369 -12.965 1.00 . B B . 111 GLU HB3  1 1 
       13 27240 2 2  11 GLU HG2  H   -8.674  11.003 -13.311 1.00 . B B . 111 GLU HG2  1 1 
       13 27241 2 2  11 GLU HG3  H   -9.521  12.475 -13.782 1.00 . B B . 111 GLU HG3  1 1 
       13 27242 2 2  11 GLU N    N   -6.736  12.694 -10.332 1.00 . B B . 111 GLU N    1 1 
       13 27243 2 2  11 GLU O    O   -6.457  10.006 -12.690 1.00 . B B . 111 GLU O    1 1 
       13 27244 2 2  11 GLU OE1  O   -7.203  13.101 -15.264 1.00 . B B . 111 GLU OE1  1 1 
       13 27245 2 2  11 GLU OE2  O   -7.773  11.010 -15.627 1.00 . B B . 111 GLU OE2  1 1 
       13 27246 2 2  12 LYS C    C   -3.432   9.446 -11.345 1.00 . B B . 112 LYS C    1 1 
       13 27247 2 2  12 LYS CA   C   -3.779  10.598 -12.283 1.00 . B B . 112 LYS CA   1 1 
       13 27248 2 2  12 LYS CB   C   -2.564  11.508 -12.462 1.00 . B B . 112 LYS CB   1 1 
       13 27249 2 2  12 LYS CD   C   -3.197  12.120 -14.816 1.00 . B B . 112 LYS CD   1 1 
       13 27250 2 2  12 LYS CE   C   -2.545  12.922 -15.931 1.00 . B B . 112 LYS CE   1 1 
       13 27251 2 2  12 LYS CG   C   -2.795  12.644 -13.446 1.00 . B B . 112 LYS CG   1 1 
       13 27252 2 2  12 LYS H    H   -4.751  12.161 -11.241 1.00 . B B . 112 LYS H    1 1 
       13 27253 2 2  12 LYS HA   H   -4.056  10.188 -13.243 1.00 . B B . 112 LYS HA   1 1 
       13 27254 2 2  12 LYS HB2  H   -2.304  11.936 -11.506 1.00 . B B . 112 LYS HB2  1 1 
       13 27255 2 2  12 LYS HB3  H   -1.734  10.916 -12.819 1.00 . B B . 112 LYS HB3  1 1 
       13 27256 2 2  12 LYS HD2  H   -2.889  11.089 -14.901 1.00 . B B . 112 LYS HD2  1 1 
       13 27257 2 2  12 LYS HD3  H   -4.271  12.188 -14.916 1.00 . B B . 112 LYS HD3  1 1 
       13 27258 2 2  12 LYS HE2  H   -3.248  13.662 -16.283 1.00 . B B . 112 LYS HE2  1 1 
       13 27259 2 2  12 LYS HE3  H   -1.669  13.417 -15.537 1.00 . B B . 112 LYS HE3  1 1 
       13 27260 2 2  12 LYS HG2  H   -3.584  13.278 -13.070 1.00 . B B . 112 LYS HG2  1 1 
       13 27261 2 2  12 LYS HG3  H   -1.883  13.216 -13.541 1.00 . B B . 112 LYS HG3  1 1 
       13 27262 2 2  12 LYS HZ1  H   -2.113  12.614 -17.951 1.00 . B B . 112 LYS HZ1  1 1 
       13 27263 2 2  12 LYS HZ2  H   -2.820  11.279 -17.190 1.00 . B B . 112 LYS HZ2  1 1 
       13 27264 2 2  12 LYS HZ3  H   -1.197  11.654 -16.901 1.00 . B B . 112 LYS HZ3  1 1 
       13 27265 2 2  12 LYS N    N   -4.913  11.361 -11.778 1.00 . B B . 112 LYS N    1 1 
       13 27266 2 2  12 LYS NZ   N   -2.141  12.056 -17.073 1.00 . B B . 112 LYS NZ   1 1 
       13 27267 2 2  12 LYS O    O   -2.867   8.439 -11.771 1.00 . B B . 112 LYS O    1 1 
       13 27268 2 2  13 ARG C    C   -3.956   7.198  -9.566 1.00 . B B . 113 ARG C    1 1 
       13 27269 2 2  13 ARG CA   C   -3.496   8.565  -9.074 1.00 . B B . 113 ARG CA   1 1 
       13 27270 2 2  13 ARG CB   C   -4.180   8.904  -7.749 1.00 . B B . 113 ARG CB   1 1 
       13 27271 2 2  13 ARG CD   C   -3.778   8.619  -5.283 1.00 . B B . 113 ARG CD   1 1 
       13 27272 2 2  13 ARG CG   C   -3.867   7.922  -6.632 1.00 . B B . 113 ARG CG   1 1 
       13 27273 2 2  13 ARG CZ   C   -6.110   8.842  -4.519 1.00 . B B . 113 ARG CZ   1 1 
       13 27274 2 2  13 ARG H    H   -4.223  10.422  -9.786 1.00 . B B . 113 ARG H    1 1 
       13 27275 2 2  13 ARG HA   H   -2.432   8.535  -8.923 1.00 . B B . 113 ARG HA   1 1 
       13 27276 2 2  13 ARG HB2  H   -3.862   9.887  -7.435 1.00 . B B . 113 ARG HB2  1 1 
       13 27277 2 2  13 ARG HB3  H   -5.250   8.914  -7.902 1.00 . B B . 113 ARG HB3  1 1 
       13 27278 2 2  13 ARG HD2  H   -2.862   8.317  -4.798 1.00 . B B . 113 ARG HD2  1 1 
       13 27279 2 2  13 ARG HD3  H   -3.763   9.687  -5.444 1.00 . B B . 113 ARG HD3  1 1 
       13 27280 2 2  13 ARG HE   H   -4.758   7.609  -3.724 1.00 . B B . 113 ARG HE   1 1 
       13 27281 2 2  13 ARG HG2  H   -4.649   7.179  -6.589 1.00 . B B . 113 ARG HG2  1 1 
       13 27282 2 2  13 ARG HG3  H   -2.924   7.441  -6.843 1.00 . B B . 113 ARG HG3  1 1 
       13 27283 2 2  13 ARG HH11 H   -5.623  10.041  -6.074 1.00 . B B . 113 ARG HH11 1 1 
       13 27284 2 2  13 ARG HH12 H   -7.257  10.176  -5.516 1.00 . B B . 113 ARG HH12 1 1 
       13 27285 2 2  13 ARG HH21 H   -6.905   7.787  -2.989 1.00 . B B . 113 ARG HH21 1 1 
       13 27286 2 2  13 ARG HH22 H   -7.985   8.898  -3.765 1.00 . B B . 113 ARG HH22 1 1 
       13 27287 2 2  13 ARG N    N   -3.774   9.598 -10.068 1.00 . B B . 113 ARG N    1 1 
       13 27288 2 2  13 ARG NE   N   -4.906   8.285  -4.417 1.00 . B B . 113 ARG NE   1 1 
       13 27289 2 2  13 ARG NH1  N   -6.349   9.762  -5.445 1.00 . B B . 113 ARG NH1  1 1 
       13 27290 2 2  13 ARG NH2  N   -7.080   8.479  -3.690 1.00 . B B . 113 ARG NH2  1 1 
       13 27291 2 2  13 ARG O    O   -3.400   6.168  -9.183 1.00 . B B . 113 ARG O    1 1 
       13 27292 2 2  14 LYS C    C   -4.476   5.335 -11.923 1.00 . B B . 114 LYS C    1 1 
       13 27293 2 2  14 LYS CA   C   -5.495   5.967 -10.985 1.00 . B B . 114 LYS CA   1 1 
       13 27294 2 2  14 LYS CB   C   -6.801   6.239 -11.734 1.00 . B B . 114 LYS CB   1 1 
       13 27295 2 2  14 LYS CD   C   -7.795   3.981 -11.261 1.00 . B B . 114 LYS CD   1 1 
       13 27296 2 2  14 LYS CE   C   -8.561   2.803 -11.841 1.00 . B B . 114 LYS CE   1 1 
       13 27297 2 2  14 LYS CG   C   -7.428   4.992 -12.334 1.00 . B B . 114 LYS CG   1 1 
       13 27298 2 2  14 LYS H    H   -5.354   8.057 -10.693 1.00 . B B . 114 LYS H    1 1 
       13 27299 2 2  14 LYS HA   H   -5.690   5.286 -10.169 1.00 . B B . 114 LYS HA   1 1 
       13 27300 2 2  14 LYS HB2  H   -7.511   6.678 -11.049 1.00 . B B . 114 LYS HB2  1 1 
       13 27301 2 2  14 LYS HB3  H   -6.606   6.937 -12.533 1.00 . B B . 114 LYS HB3  1 1 
       13 27302 2 2  14 LYS HD2  H   -6.890   3.616 -10.798 1.00 . B B . 114 LYS HD2  1 1 
       13 27303 2 2  14 LYS HD3  H   -8.410   4.468 -10.517 1.00 . B B . 114 LYS HD3  1 1 
       13 27304 2 2  14 LYS HE2  H   -8.362   2.748 -12.901 1.00 . B B . 114 LYS HE2  1 1 
       13 27305 2 2  14 LYS HE3  H   -8.218   1.897 -11.364 1.00 . B B . 114 LYS HE3  1 1 
       13 27306 2 2  14 LYS HG2  H   -8.322   5.271 -12.872 1.00 . B B . 114 LYS HG2  1 1 
       13 27307 2 2  14 LYS HG3  H   -6.723   4.539 -13.016 1.00 . B B . 114 LYS HG3  1 1 
       13 27308 2 2  14 LYS HZ1  H  -10.218   3.447 -10.744 1.00 . B B . 114 LYS HZ1  1 1 
       13 27309 2 2  14 LYS HZ2  H  -10.469   1.997 -11.576 1.00 . B B . 114 LYS HZ2  1 1 
       13 27310 2 2  14 LYS HZ3  H  -10.456   3.463 -12.420 1.00 . B B . 114 LYS HZ3  1 1 
       13 27311 2 2  14 LYS N    N   -4.964   7.202 -10.424 1.00 . B B . 114 LYS N    1 1 
       13 27312 2 2  14 LYS NZ   N  -10.028   2.937 -11.631 1.00 . B B . 114 LYS NZ   1 1 
       13 27313 2 2  14 LYS O    O   -4.268   4.121 -11.905 1.00 . B B . 114 LYS O    1 1 
       13 27314 2 2  15 LEU C    C   -1.616   5.152 -12.914 1.00 . B B . 115 LEU C    1 1 
       13 27315 2 2  15 LEU CA   C   -2.823   5.689 -13.670 1.00 . B B . 115 LEU CA   1 1 
       13 27316 2 2  15 LEU CB   C   -2.400   6.810 -14.625 1.00 . B B . 115 LEU CB   1 1 
       13 27317 2 2  15 LEU CD1  C   -4.081   7.095 -16.463 1.00 . B B . 115 LEU CD1  1 1 
       13 27318 2 2  15 LEU CD2  C   -1.636   7.173 -16.985 1.00 . B B . 115 LEU CD2  1 1 
       13 27319 2 2  15 LEU CG   C   -2.707   6.552 -16.101 1.00 . B B . 115 LEU CG   1 1 
       13 27320 2 2  15 LEU H    H   -4.034   7.128 -12.698 1.00 . B B . 115 LEU H    1 1 
       13 27321 2 2  15 LEU HA   H   -3.257   4.887 -14.239 1.00 . B B . 115 LEU HA   1 1 
       13 27322 2 2  15 LEU HB2  H   -2.905   7.717 -14.326 1.00 . B B . 115 LEU HB2  1 1 
       13 27323 2 2  15 LEU HB3  H   -1.335   6.962 -14.523 1.00 . B B . 115 LEU HB3  1 1 
       13 27324 2 2  15 LEU HD11 H   -4.541   6.452 -17.197 1.00 . B B . 115 LEU HD11 1 1 
       13 27325 2 2  15 LEU HD12 H   -3.978   8.091 -16.871 1.00 . B B . 115 LEU HD12 1 1 
       13 27326 2 2  15 LEU HD13 H   -4.699   7.131 -15.578 1.00 . B B . 115 LEU HD13 1 1 
       13 27327 2 2  15 LEU HD21 H   -1.658   8.247 -16.878 1.00 . B B . 115 LEU HD21 1 1 
       13 27328 2 2  15 LEU HD22 H   -1.823   6.911 -18.016 1.00 . B B . 115 LEU HD22 1 1 
       13 27329 2 2  15 LEU HD23 H   -0.666   6.802 -16.690 1.00 . B B . 115 LEU HD23 1 1 
       13 27330 2 2  15 LEU HG   H   -2.713   5.487 -16.279 1.00 . B B . 115 LEU HG   1 1 
       13 27331 2 2  15 LEU N    N   -3.831   6.169 -12.735 1.00 . B B . 115 LEU N    1 1 
       13 27332 2 2  15 LEU O    O   -0.952   4.215 -13.358 1.00 . B B . 115 LEU O    1 1 
       13 27333 2 2  16 ILE C    C   -0.519   3.966 -10.309 1.00 . B B . 116 ILE C    1 1 
       13 27334 2 2  16 ILE CA   C   -0.238   5.330 -10.919 1.00 . B B . 116 ILE CA   1 1 
       13 27335 2 2  16 ILE CB   C    0.034   6.339  -9.782 1.00 . B B . 116 ILE CB   1 1 
       13 27336 2 2  16 ILE CD1  C    0.781   8.034 -11.534 1.00 . B B . 116 ILE CD1  1 1 
       13 27337 2 2  16 ILE CG1  C   -0.053   7.778 -10.298 1.00 . B B . 116 ILE CG1  1 1 
       13 27338 2 2  16 ILE CG2  C    1.396   6.078  -9.160 1.00 . B B . 116 ILE CG2  1 1 
       13 27339 2 2  16 ILE H    H   -1.929   6.479 -11.462 1.00 . B B . 116 ILE H    1 1 
       13 27340 2 2  16 ILE HA   H    0.646   5.266 -11.539 1.00 . B B . 116 ILE HA   1 1 
       13 27341 2 2  16 ILE HB   H   -0.715   6.193  -9.018 1.00 . B B . 116 ILE HB   1 1 
       13 27342 2 2  16 ILE HD11 H    0.904   9.099 -11.670 1.00 . B B . 116 ILE HD11 1 1 
       13 27343 2 2  16 ILE HD12 H    0.284   7.615 -12.396 1.00 . B B . 116 ILE HD12 1 1 
       13 27344 2 2  16 ILE HD13 H    1.749   7.572 -11.417 1.00 . B B . 116 ILE HD13 1 1 
       13 27345 2 2  16 ILE HG12 H   -1.079   8.006 -10.538 1.00 . B B . 116 ILE HG12 1 1 
       13 27346 2 2  16 ILE HG13 H    0.287   8.450  -9.524 1.00 . B B . 116 ILE HG13 1 1 
       13 27347 2 2  16 ILE HG21 H    1.290   5.390  -8.334 1.00 . B B . 116 ILE HG21 1 1 
       13 27348 2 2  16 ILE HG22 H    1.813   7.008  -8.801 1.00 . B B . 116 ILE HG22 1 1 
       13 27349 2 2  16 ILE HG23 H    2.056   5.652  -9.901 1.00 . B B . 116 ILE HG23 1 1 
       13 27350 2 2  16 ILE N    N   -1.352   5.748 -11.759 1.00 . B B . 116 ILE N    1 1 
       13 27351 2 2  16 ILE O    O    0.372   3.124 -10.202 1.00 . B B . 116 ILE O    1 1 
       13 27352 2 2  17 GLN C    C   -2.025   1.353 -10.323 1.00 . B B . 117 GLN C    1 1 
       13 27353 2 2  17 GLN CA   C   -2.182   2.490  -9.321 1.00 . B B . 117 GLN CA   1 1 
       13 27354 2 2  17 GLN CB   C   -3.634   2.573  -8.840 1.00 . B B . 117 GLN CB   1 1 
       13 27355 2 2  17 GLN CD   C   -4.030   4.187  -6.939 1.00 . B B . 117 GLN CD   1 1 
       13 27356 2 2  17 GLN CG   C   -3.766   2.749  -7.337 1.00 . B B . 117 GLN CG   1 1 
       13 27357 2 2  17 GLN H    H   -2.435   4.465 -10.032 1.00 . B B . 117 GLN H    1 1 
       13 27358 2 2  17 GLN HA   H   -1.541   2.299  -8.473 1.00 . B B . 117 GLN HA   1 1 
       13 27359 2 2  17 GLN HB2  H   -4.112   3.413  -9.323 1.00 . B B . 117 GLN HB2  1 1 
       13 27360 2 2  17 GLN HB3  H   -4.148   1.666  -9.122 1.00 . B B . 117 GLN HB3  1 1 
       13 27361 2 2  17 GLN HE21 H   -2.668   4.065  -5.498 1.00 . B B . 117 GLN HE21 1 1 
       13 27362 2 2  17 GLN HE22 H   -3.466   5.589  -5.649 1.00 . B B . 117 GLN HE22 1 1 
       13 27363 2 2  17 GLN HG2  H   -4.587   2.138  -6.988 1.00 . B B . 117 GLN HG2  1 1 
       13 27364 2 2  17 GLN HG3  H   -2.851   2.422  -6.867 1.00 . B B . 117 GLN HG3  1 1 
       13 27365 2 2  17 GLN N    N   -1.771   3.753  -9.916 1.00 . B B . 117 GLN N    1 1 
       13 27366 2 2  17 GLN NE2  N   -3.316   4.662  -5.926 1.00 . B B . 117 GLN NE2  1 1 
       13 27367 2 2  17 GLN O    O   -1.663   0.238  -9.956 1.00 . B B . 117 GLN O    1 1 
       13 27368 2 2  17 GLN OE1  O   -4.867   4.865  -7.536 1.00 . B B . 117 GLN OE1  1 1 
       13 27369 2 2  18 GLN C    C   -0.732   0.199 -12.801 1.00 . B B . 118 GLN C    1 1 
       13 27370 2 2  18 GLN CA   C   -2.173   0.640 -12.643 1.00 . B B . 118 GLN CA   1 1 
       13 27371 2 2  18 GLN CB   C   -2.707   1.185 -13.969 1.00 . B B . 118 GLN CB   1 1 
       13 27372 2 2  18 GLN CD   C   -5.122   1.209 -14.714 1.00 . B B . 118 GLN CD   1 1 
       13 27373 2 2  18 GLN CG   C   -4.063   1.860 -13.846 1.00 . B B . 118 GLN CG   1 1 
       13 27374 2 2  18 GLN H    H   -2.575   2.553 -11.827 1.00 . B B . 118 GLN H    1 1 
       13 27375 2 2  18 GLN HA   H   -2.752  -0.214 -12.354 1.00 . B B . 118 GLN HA   1 1 
       13 27376 2 2  18 GLN HB2  H   -2.003   1.905 -14.357 1.00 . B B . 118 GLN HB2  1 1 
       13 27377 2 2  18 GLN HB3  H   -2.797   0.368 -14.670 1.00 . B B . 118 GLN HB3  1 1 
       13 27378 2 2  18 GLN HE21 H   -3.881   1.202 -16.267 1.00 . B B . 118 GLN HE21 1 1 
       13 27379 2 2  18 GLN HE22 H   -5.449   0.537 -16.557 1.00 . B B . 118 GLN HE22 1 1 
       13 27380 2 2  18 GLN HG2  H   -4.384   1.811 -12.817 1.00 . B B . 118 GLN HG2  1 1 
       13 27381 2 2  18 GLN HG3  H   -3.964   2.895 -14.141 1.00 . B B . 118 GLN HG3  1 1 
       13 27382 2 2  18 GLN N    N   -2.293   1.643 -11.591 1.00 . B B . 118 GLN N    1 1 
       13 27383 2 2  18 GLN NE2  N   -4.783   0.957 -15.973 1.00 . B B . 118 GLN NE2  1 1 
       13 27384 2 2  18 GLN O    O   -0.390  -0.949 -12.528 1.00 . B B . 118 GLN O    1 1 
       13 27385 2 2  18 GLN OE1  O   -6.233   0.933 -14.258 1.00 . B B . 118 GLN OE1  1 1 
       13 27386 2 2  19 GLN C    C    2.137   0.307 -12.134 1.00 . B B . 119 GLN C    1 1 
       13 27387 2 2  19 GLN CA   C    1.521   0.822 -13.427 1.00 . B B . 119 GLN CA   1 1 
       13 27388 2 2  19 GLN CB   C    2.270   2.063 -13.920 1.00 . B B . 119 GLN CB   1 1 
       13 27389 2 2  19 GLN CD   C    2.183   2.456 -16.414 1.00 . B B . 119 GLN CD   1 1 
       13 27390 2 2  19 GLN CG   C    2.964   1.864 -15.257 1.00 . B B . 119 GLN CG   1 1 
       13 27391 2 2  19 GLN H    H   -0.235   2.012 -13.431 1.00 . B B . 119 GLN H    1 1 
       13 27392 2 2  19 GLN HA   H    1.593   0.046 -14.168 1.00 . B B . 119 GLN HA   1 1 
       13 27393 2 2  19 GLN HB2  H    1.566   2.876 -14.022 1.00 . B B . 119 GLN HB2  1 1 
       13 27394 2 2  19 GLN HB3  H    3.016   2.336 -13.188 1.00 . B B . 119 GLN HB3  1 1 
       13 27395 2 2  19 GLN HE21 H    0.504   1.640 -15.731 1.00 . B B . 119 GLN HE21 1 1 
       13 27396 2 2  19 GLN HE22 H    0.353   2.564 -17.182 1.00 . B B . 119 GLN HE22 1 1 
       13 27397 2 2  19 GLN HG2  H    3.934   2.337 -15.218 1.00 . B B . 119 GLN HG2  1 1 
       13 27398 2 2  19 GLN HG3  H    3.088   0.805 -15.430 1.00 . B B . 119 GLN HG3  1 1 
       13 27399 2 2  19 GLN N    N    0.106   1.117 -13.237 1.00 . B B . 119 GLN N    1 1 
       13 27400 2 2  19 GLN NE2  N    0.882   2.193 -16.446 1.00 . B B . 119 GLN NE2  1 1 
       13 27401 2 2  19 GLN O    O    3.100  -0.460 -12.152 1.00 . B B . 119 GLN O    1 1 
       13 27402 2 2  19 GLN OE1  O    2.743   3.143 -17.269 1.00 . B B . 119 GLN OE1  1 1 
       13 27403 2 2  20 LEU C    C    1.548  -1.143  -9.445 1.00 . B B . 120 LEU C    1 1 
       13 27404 2 2  20 LEU CA   C    2.027   0.279  -9.710 1.00 . B B . 120 LEU CA   1 1 
       13 27405 2 2  20 LEU CB   C    1.522   1.223  -8.613 1.00 . B B . 120 LEU CB   1 1 
       13 27406 2 2  20 LEU CD1  C    3.201   0.269  -7.005 1.00 . B B . 120 LEU CD1  1 1 
       13 27407 2 2  20 LEU CD2  C    1.466   1.877  -6.196 1.00 . B B . 120 LEU CD2  1 1 
       13 27408 2 2  20 LEU CG   C    1.770   0.755  -7.177 1.00 . B B . 120 LEU CG   1 1 
       13 27409 2 2  20 LEU H    H    0.783   1.311 -11.071 1.00 . B B . 120 LEU H    1 1 
       13 27410 2 2  20 LEU HA   H    3.107   0.290  -9.720 1.00 . B B . 120 LEU HA   1 1 
       13 27411 2 2  20 LEU HB2  H    2.006   2.181  -8.745 1.00 . B B . 120 LEU HB2  1 1 
       13 27412 2 2  20 LEU HB3  H    0.459   1.357  -8.746 1.00 . B B . 120 LEU HB3  1 1 
       13 27413 2 2  20 LEU HD11 H    3.555   0.529  -6.018 1.00 . B B . 120 LEU HD11 1 1 
       13 27414 2 2  20 LEU HD12 H    3.831   0.735  -7.746 1.00 . B B . 120 LEU HD12 1 1 
       13 27415 2 2  20 LEU HD13 H    3.235  -0.804  -7.128 1.00 . B B . 120 LEU HD13 1 1 
       13 27416 2 2  20 LEU HD21 H    2.341   2.500  -6.080 1.00 . B B . 120 LEU HD21 1 1 
       13 27417 2 2  20 LEU HD22 H    1.196   1.456  -5.240 1.00 . B B . 120 LEU HD22 1 1 
       13 27418 2 2  20 LEU HD23 H    0.647   2.473  -6.572 1.00 . B B . 120 LEU HD23 1 1 
       13 27419 2 2  20 LEU HG   H    1.109  -0.071  -6.955 1.00 . B B . 120 LEU HG   1 1 
       13 27420 2 2  20 LEU N    N    1.557   0.715 -11.015 1.00 . B B . 120 LEU N    1 1 
       13 27421 2 2  20 LEU O    O    2.323  -2.007  -9.041 1.00 . B B . 120 LEU O    1 1 
       13 27422 2 2  21 VAL C    C    0.206  -3.670 -10.551 1.00 . B B . 121 VAL C    1 1 
       13 27423 2 2  21 VAL CA   C   -0.325  -2.694  -9.509 1.00 . B B . 121 VAL CA   1 1 
       13 27424 2 2  21 VAL CB   C   -1.868  -2.644  -9.589 1.00 . B B . 121 VAL CB   1 1 
       13 27425 2 2  21 VAL CG1  C   -2.461  -4.048  -9.601 1.00 . B B . 121 VAL CG1  1 1 
       13 27426 2 2  21 VAL CG2  C   -2.438  -1.833  -8.435 1.00 . B B . 121 VAL CG2  1 1 
       13 27427 2 2  21 VAL H    H   -0.297  -0.647 -10.035 1.00 . B B . 121 VAL H    1 1 
       13 27428 2 2  21 VAL HA   H   -0.045  -3.049  -8.524 1.00 . B B . 121 VAL HA   1 1 
       13 27429 2 2  21 VAL HB   H   -2.143  -2.155 -10.513 1.00 . B B . 121 VAL HB   1 1 
       13 27430 2 2  21 VAL HG11 H   -2.519  -4.406 -10.618 1.00 . B B . 121 VAL HG11 1 1 
       13 27431 2 2  21 VAL HG12 H   -3.451  -4.024  -9.171 1.00 . B B . 121 VAL HG12 1 1 
       13 27432 2 2  21 VAL HG13 H   -1.832  -4.708  -9.021 1.00 . B B . 121 VAL HG13 1 1 
       13 27433 2 2  21 VAL HG21 H   -2.991  -2.485  -7.775 1.00 . B B . 121 VAL HG21 1 1 
       13 27434 2 2  21 VAL HG22 H   -3.098  -1.070  -8.823 1.00 . B B . 121 VAL HG22 1 1 
       13 27435 2 2  21 VAL HG23 H   -1.632  -1.366  -7.888 1.00 . B B . 121 VAL HG23 1 1 
       13 27436 2 2  21 VAL N    N    0.264  -1.377  -9.699 1.00 . B B . 121 VAL N    1 1 
       13 27437 2 2  21 VAL O    O    0.411  -4.845 -10.252 1.00 . B B . 121 VAL O    1 1 
       13 27438 2 2  22 LEU C    C    2.366  -4.500 -12.443 1.00 . B B . 122 LEU C    1 1 
       13 27439 2 2  22 LEU CA   C    0.960  -4.040 -12.814 1.00 . B B . 122 LEU CA   1 1 
       13 27440 2 2  22 LEU CB   C    0.937  -3.289 -14.147 1.00 . B B . 122 LEU CB   1 1 
       13 27441 2 2  22 LEU CD1  C    2.737  -4.648 -15.251 1.00 . B B . 122 LEU CD1  1 1 
       13 27442 2 2  22 LEU CD2  C    2.127  -2.398 -16.159 1.00 . B B . 122 LEU CD2  1 1 
       13 27443 2 2  22 LEU CG   C    2.260  -3.242 -14.903 1.00 . B B . 122 LEU CG   1 1 
       13 27444 2 2  22 LEU H    H    0.275  -2.240 -11.976 1.00 . B B . 122 LEU H    1 1 
       13 27445 2 2  22 LEU HA   H    0.317  -4.905 -12.885 1.00 . B B . 122 LEU HA   1 1 
       13 27446 2 2  22 LEU HB2  H    0.198  -3.749 -14.777 1.00 . B B . 122 LEU HB2  1 1 
       13 27447 2 2  22 LEU HB3  H    0.628  -2.273 -13.953 1.00 . B B . 122 LEU HB3  1 1 
       13 27448 2 2  22 LEU HD11 H    3.702  -4.822 -14.800 1.00 . B B . 122 LEU HD11 1 1 
       13 27449 2 2  22 LEU HD12 H    2.816  -4.748 -16.322 1.00 . B B . 122 LEU HD12 1 1 
       13 27450 2 2  22 LEU HD13 H    2.029  -5.373 -14.874 1.00 . B B . 122 LEU HD13 1 1 
       13 27451 2 2  22 LEU HD21 H    1.083  -2.297 -16.415 1.00 . B B . 122 LEU HD21 1 1 
       13 27452 2 2  22 LEU HD22 H    2.652  -2.880 -16.972 1.00 . B B . 122 LEU HD22 1 1 
       13 27453 2 2  22 LEU HD23 H    2.552  -1.423 -15.983 1.00 . B B . 122 LEU HD23 1 1 
       13 27454 2 2  22 LEU HG   H    2.997  -2.782 -14.263 1.00 . B B . 122 LEU HG   1 1 
       13 27455 2 2  22 LEU N    N    0.442  -3.188 -11.771 1.00 . B B . 122 LEU N    1 1 
       13 27456 2 2  22 LEU O    O    2.711  -5.670 -12.613 1.00 . B B . 122 LEU O    1 1 
       13 27457 2 2  23 LEU C    C    4.419  -4.899 -10.327 1.00 . B B . 123 LEU C    1 1 
       13 27458 2 2  23 LEU CA   C    4.516  -3.919 -11.479 1.00 . B B . 123 LEU CA   1 1 
       13 27459 2 2  23 LEU CB   C    5.285  -2.667 -11.050 1.00 . B B . 123 LEU CB   1 1 
       13 27460 2 2  23 LEU CD1  C    6.663  -0.668 -11.667 1.00 . B B . 123 LEU CD1  1 1 
       13 27461 2 2  23 LEU CD2  C    7.193  -2.901 -12.659 1.00 . B B . 123 LEU CD2  1 1 
       13 27462 2 2  23 LEU CG   C    6.085  -1.984 -12.160 1.00 . B B . 123 LEU CG   1 1 
       13 27463 2 2  23 LEU H    H    2.835  -2.672 -11.767 1.00 . B B . 123 LEU H    1 1 
       13 27464 2 2  23 LEU HA   H    5.021  -4.393 -12.307 1.00 . B B . 123 LEU HA   1 1 
       13 27465 2 2  23 LEU HB2  H    4.577  -1.954 -10.654 1.00 . B B . 123 LEU HB2  1 1 
       13 27466 2 2  23 LEU HB3  H    5.970  -2.943 -10.263 1.00 . B B . 123 LEU HB3  1 1 
       13 27467 2 2  23 LEU HD11 H    7.687  -0.818 -11.354 1.00 . B B . 123 LEU HD11 1 1 
       13 27468 2 2  23 LEU HD12 H    6.080  -0.310 -10.830 1.00 . B B . 123 LEU HD12 1 1 
       13 27469 2 2  23 LEU HD13 H    6.633   0.061 -12.463 1.00 . B B . 123 LEU HD13 1 1 
       13 27470 2 2  23 LEU HD21 H    7.845  -2.351 -13.321 1.00 . B B . 123 LEU HD21 1 1 
       13 27471 2 2  23 LEU HD22 H    6.759  -3.734 -13.191 1.00 . B B . 123 LEU HD22 1 1 
       13 27472 2 2  23 LEU HD23 H    7.762  -3.268 -11.817 1.00 . B B . 123 LEU HD23 1 1 
       13 27473 2 2  23 LEU HG   H    5.428  -1.770 -12.991 1.00 . B B . 123 LEU HG   1 1 
       13 27474 2 2  23 LEU N    N    3.168  -3.581 -11.905 1.00 . B B . 123 LEU N    1 1 
       13 27475 2 2  23 LEU O    O    5.163  -5.876 -10.252 1.00 . B B . 123 LEU O    1 1 
       13 27476 2 2  24 LEU C    C    2.797  -6.873  -8.856 1.00 . B B . 124 LEU C    1 1 
       13 27477 2 2  24 LEU CA   C    3.185  -5.507  -8.326 1.00 . B B . 124 LEU CA   1 1 
       13 27478 2 2  24 LEU CB   C    2.053  -4.912  -7.485 1.00 . B B . 124 LEU CB   1 1 
       13 27479 2 2  24 LEU CD1  C    1.285  -3.300  -5.722 1.00 . B B . 124 LEU CD1  1 1 
       13 27480 2 2  24 LEU CD2  C    3.625  -4.176  -5.676 1.00 . B B . 124 LEU CD2  1 1 
       13 27481 2 2  24 LEU CG   C    2.465  -3.762  -6.563 1.00 . B B . 124 LEU CG   1 1 
       13 27482 2 2  24 LEU H    H    2.875  -3.863  -9.603 1.00 . B B . 124 LEU H    1 1 
       13 27483 2 2  24 LEU HA   H    4.082  -5.593  -7.741 1.00 . B B . 124 LEU HA   1 1 
       13 27484 2 2  24 LEU HB2  H    1.294  -4.547  -8.161 1.00 . B B . 124 LEU HB2  1 1 
       13 27485 2 2  24 LEU HB3  H    1.624  -5.695  -6.887 1.00 . B B . 124 LEU HB3  1 1 
       13 27486 2 2  24 LEU HD11 H    1.196  -3.930  -4.850 1.00 . B B . 124 LEU HD11 1 1 
       13 27487 2 2  24 LEU HD12 H    0.379  -3.363  -6.307 1.00 . B B . 124 LEU HD12 1 1 
       13 27488 2 2  24 LEU HD13 H    1.443  -2.277  -5.414 1.00 . B B . 124 LEU HD13 1 1 
       13 27489 2 2  24 LEU HD21 H    4.531  -4.210  -6.263 1.00 . B B . 124 LEU HD21 1 1 
       13 27490 2 2  24 LEU HD22 H    3.429  -5.153  -5.260 1.00 . B B . 124 LEU HD22 1 1 
       13 27491 2 2  24 LEU HD23 H    3.740  -3.459  -4.877 1.00 . B B . 124 LEU HD23 1 1 
       13 27492 2 2  24 LEU HG   H    2.788  -2.927  -7.165 1.00 . B B . 124 LEU HG   1 1 
       13 27493 2 2  24 LEU N    N    3.450  -4.642  -9.457 1.00 . B B . 124 LEU N    1 1 
       13 27494 2 2  24 LEU O    O    3.338  -7.903  -8.454 1.00 . B B . 124 LEU O    1 1 
       13 27495 2 2  25 HIS C    C    2.604  -8.780 -11.055 1.00 . B B . 125 HIS C    1 1 
       13 27496 2 2  25 HIS CA   C    1.416  -8.045 -10.481 1.00 . B B . 125 HIS CA   1 1 
       13 27497 2 2  25 HIS CB   C    0.470  -7.670 -11.625 1.00 . B B . 125 HIS CB   1 1 
       13 27498 2 2  25 HIS CD2  C    1.002  -8.986 -13.798 1.00 . B B . 125 HIS CD2  1 1 
       13 27499 2 2  25 HIS CE1  C   -0.516 -10.522 -13.662 1.00 . B B . 125 HIS CE1  1 1 
       13 27500 2 2  25 HIS CG   C    0.300  -8.747 -12.657 1.00 . B B . 125 HIS CG   1 1 
       13 27501 2 2  25 HIS H    H    1.529  -5.980 -10.091 1.00 . B B . 125 HIS H    1 1 
       13 27502 2 2  25 HIS HA   H    0.906  -8.668  -9.772 1.00 . B B . 125 HIS HA   1 1 
       13 27503 2 2  25 HIS HB2  H   -0.490  -7.440 -11.223 1.00 . B B . 125 HIS HB2  1 1 
       13 27504 2 2  25 HIS HB3  H    0.859  -6.795 -12.125 1.00 . B B . 125 HIS HB3  1 1 
       13 27505 2 2  25 HIS HD1  H   -1.329  -9.836 -11.881 1.00 . B B . 125 HIS HD1  1 1 
       13 27506 2 2  25 HIS HD2  H    1.838  -8.404 -14.167 1.00 . B B . 125 HIS HD2  1 1 
       13 27507 2 2  25 HIS HE1  H   -1.131 -11.384 -13.872 1.00 . B B . 125 HIS HE1  1 1 
       13 27508 2 2  25 HIS N    N    1.880  -6.845  -9.809 1.00 . B B . 125 HIS N    1 1 
       13 27509 2 2  25 HIS ND1  N   -0.660  -9.732 -12.588 1.00 . B B . 125 HIS ND1  1 1 
       13 27510 2 2  25 HIS NE2  N    0.478 -10.112 -14.427 1.00 . B B . 125 HIS NE2  1 1 
       13 27511 2 2  25 HIS O    O    2.997  -9.843 -10.583 1.00 . B B . 125 HIS O    1 1 
       13 27512 2 2  26 ALA C    C    5.308  -9.356 -11.821 1.00 . B B . 126 ALA C    1 1 
       13 27513 2 2  26 ALA CA   C    4.319  -8.712 -12.789 1.00 . B B . 126 ALA CA   1 1 
       13 27514 2 2  26 ALA CB   C    5.003  -7.617 -13.593 1.00 . B B . 126 ALA CB   1 1 
       13 27515 2 2  26 ALA H    H    2.765  -7.323 -12.389 1.00 . B B . 126 ALA H    1 1 
       13 27516 2 2  26 ALA HA   H    3.963  -9.461 -13.480 1.00 . B B . 126 ALA HA   1 1 
       13 27517 2 2  26 ALA HB1  H    5.797  -7.181 -13.005 1.00 . B B . 126 ALA HB1  1 1 
       13 27518 2 2  26 ALA HB2  H    4.284  -6.853 -13.848 1.00 . B B . 126 ALA HB2  1 1 
       13 27519 2 2  26 ALA HB3  H    5.416  -8.039 -14.498 1.00 . B B . 126 ALA HB3  1 1 
       13 27520 2 2  26 ALA N    N    3.160  -8.172 -12.089 1.00 . B B . 126 ALA N    1 1 
       13 27521 2 2  26 ALA O    O    5.928 -10.371 -12.139 1.00 . B B . 126 ALA O    1 1 
       13 27522 2 2  27 HIS C    C    5.926 -10.698  -9.204 1.00 . B B . 127 HIS C    1 1 
       13 27523 2 2  27 HIS CA   C    6.358  -9.298  -9.628 1.00 . B B . 127 HIS CA   1 1 
       13 27524 2 2  27 HIS CB   C    6.411  -8.376  -8.410 1.00 . B B . 127 HIS CB   1 1 
       13 27525 2 2  27 HIS CD2  C    7.533  -9.054  -6.171 1.00 . B B . 127 HIS CD2  1 1 
       13 27526 2 2  27 HIS CE1  C    9.623  -8.982  -6.830 1.00 . B B . 127 HIS CE1  1 1 
       13 27527 2 2  27 HIS CG   C    7.538  -8.690  -7.476 1.00 . B B . 127 HIS CG   1 1 
       13 27528 2 2  27 HIS H    H    4.923  -7.959 -10.428 1.00 . B B . 127 HIS H    1 1 
       13 27529 2 2  27 HIS HA   H    7.342  -9.357 -10.069 1.00 . B B . 127 HIS HA   1 1 
       13 27530 2 2  27 HIS HB2  H    6.532  -7.356  -8.745 1.00 . B B . 127 HIS HB2  1 1 
       13 27531 2 2  27 HIS HB3  H    5.486  -8.462  -7.860 1.00 . B B . 127 HIS HB3  1 1 
       13 27532 2 2  27 HIS HD1  H    9.194  -8.423  -8.750 1.00 . B B . 127 HIS HD1  1 1 
       13 27533 2 2  27 HIS HD2  H    6.663  -9.182  -5.543 1.00 . B B . 127 HIS HD2  1 1 
       13 27534 2 2  27 HIS HE1  H   10.701  -9.039  -6.836 1.00 . B B . 127 HIS HE1  1 1 
       13 27535 2 2  27 HIS HE2  H    9.145  -9.560  -4.925 1.00 . B B . 127 HIS HE2  1 1 
       13 27536 2 2  27 HIS N    N    5.448  -8.765 -10.634 1.00 . B B . 127 HIS N    1 1 
       13 27537 2 2  27 HIS ND1  N    8.862  -8.654  -7.858 1.00 . B B . 127 HIS ND1  1 1 
       13 27538 2 2  27 HIS NE2  N    8.842  -9.228  -5.795 1.00 . B B . 127 HIS NE2  1 1 
       13 27539 2 2  27 HIS O    O    6.736 -11.624  -9.166 1.00 . B B . 127 HIS O    1 1 
       13 27540 2 2  28 LYS C    C    3.655 -12.952  -9.685 1.00 . B B . 128 LYS C    1 1 
       13 27541 2 2  28 LYS CA   C    4.096 -12.129  -8.476 1.00 . B B . 128 LYS CA   1 1 
       13 27542 2 2  28 LYS CB   C    2.914 -11.921  -7.529 1.00 . B B . 128 LYS CB   1 1 
       13 27543 2 2  28 LYS CD   C    2.009 -10.786  -5.477 1.00 . B B . 128 LYS CD   1 1 
       13 27544 2 2  28 LYS CE   C    1.411  -9.411  -5.727 1.00 . B B . 128 LYS CE   1 1 
       13 27545 2 2  28 LYS CG   C    3.235 -11.027  -6.342 1.00 . B B . 128 LYS CG   1 1 
       13 27546 2 2  28 LYS H    H    4.047 -10.065  -8.946 1.00 . B B . 128 LYS H    1 1 
       13 27547 2 2  28 LYS HA   H    4.873 -12.667  -7.955 1.00 . B B . 128 LYS HA   1 1 
       13 27548 2 2  28 LYS HB2  H    2.100 -11.474  -8.079 1.00 . B B . 128 LYS HB2  1 1 
       13 27549 2 2  28 LYS HB3  H    2.596 -12.882  -7.152 1.00 . B B . 128 LYS HB3  1 1 
       13 27550 2 2  28 LYS HD2  H    1.266 -11.536  -5.703 1.00 . B B . 128 LYS HD2  1 1 
       13 27551 2 2  28 LYS HD3  H    2.294 -10.861  -4.437 1.00 . B B . 128 LYS HD3  1 1 
       13 27552 2 2  28 LYS HE2  H    2.031  -8.669  -5.245 1.00 . B B . 128 LYS HE2  1 1 
       13 27553 2 2  28 LYS HE3  H    1.394  -9.228  -6.791 1.00 . B B . 128 LYS HE3  1 1 
       13 27554 2 2  28 LYS HG2  H    3.998 -11.501  -5.743 1.00 . B B . 128 LYS HG2  1 1 
       13 27555 2 2  28 LYS HG3  H    3.600 -10.078  -6.708 1.00 . B B . 128 LYS HG3  1 1 
       13 27556 2 2  28 LYS HZ1  H   -0.515  -8.601  -5.741 1.00 . B B . 128 LYS HZ1  1 1 
       13 27557 2 2  28 LYS HZ2  H    0.046  -9.006  -4.197 1.00 . B B . 128 LYS HZ2  1 1 
       13 27558 2 2  28 LYS HZ3  H   -0.457 -10.222  -5.260 1.00 . B B . 128 LYS HZ3  1 1 
       13 27559 2 2  28 LYS N    N    4.644 -10.843  -8.891 1.00 . B B . 128 LYS N    1 1 
       13 27560 2 2  28 LYS NZ   N    0.024  -9.302  -5.195 1.00 . B B . 128 LYS NZ   1 1 
       13 27561 2 2  28 LYS O    O    3.550 -14.176  -9.610 1.00 . B B . 128 LYS O    1 1 
       13 27562 2 2  29 CYS C    C    3.982 -13.982 -12.462 1.00 . B B . 129 CYS C    1 1 
       13 27563 2 2  29 CYS CA   C    2.964 -12.936 -12.024 1.00 . B B . 129 CYS CA   1 1 
       13 27564 2 2  29 CYS CB   C    2.755 -11.910 -13.140 1.00 . B B . 129 CYS CB   1 1 
       13 27565 2 2  29 CYS H    H    3.494 -11.297 -10.798 1.00 . B B . 129 CYS H    1 1 
       13 27566 2 2  29 CYS HA   H    2.025 -13.426 -11.820 1.00 . B B . 129 CYS HA   1 1 
       13 27567 2 2  29 CYS HB2  H    2.214 -11.064 -12.744 1.00 . B B . 129 CYS HB2  1 1 
       13 27568 2 2  29 CYS HB3  H    3.717 -11.579 -13.499 1.00 . B B . 129 CYS HB3  1 1 
       13 27569 2 2  29 CYS N    N    3.395 -12.271 -10.799 1.00 . B B . 129 CYS N    1 1 
       13 27570 2 2  29 CYS O    O    3.653 -15.160 -12.606 1.00 . B B . 129 CYS O    1 1 
       13 27571 2 2  29 CYS SG   S    1.817 -12.546 -14.567 1.00 . B B . 129 CYS SG   1 1 
       13 27572 2 2  30 GLN C    C    6.580 -15.483 -12.007 1.00 . B B . 130 GLN C    1 1 
       13 27573 2 2  30 GLN CA   C    6.283 -14.451 -13.089 1.00 . B B . 130 GLN CA   1 1 
       13 27574 2 2  30 GLN CB   C    7.551 -13.665 -13.431 1.00 . B B . 130 GLN CB   1 1 
       13 27575 2 2  30 GLN CD   C    7.062 -13.750 -15.907 1.00 . B B . 130 GLN CD   1 1 
       13 27576 2 2  30 GLN CG   C    8.095 -13.962 -14.818 1.00 . B B . 130 GLN CG   1 1 
       13 27577 2 2  30 GLN H    H    5.424 -12.597 -12.538 1.00 . B B . 130 GLN H    1 1 
       13 27578 2 2  30 GLN HA   H    5.943 -14.967 -13.965 1.00 . B B . 130 GLN HA   1 1 
       13 27579 2 2  30 GLN HB2  H    7.332 -12.609 -13.372 1.00 . B B . 130 GLN HB2  1 1 
       13 27580 2 2  30 GLN HB3  H    8.318 -13.903 -12.708 1.00 . B B . 130 GLN HB3  1 1 
       13 27581 2 2  30 GLN HE21 H    6.706 -11.909 -15.246 1.00 . B B . 130 GLN HE21 1 1 
       13 27582 2 2  30 GLN HE22 H    5.783 -12.404 -16.620 1.00 . B B . 130 GLN HE22 1 1 
       13 27583 2 2  30 GLN HG2  H    8.934 -13.311 -15.009 1.00 . B B . 130 GLN HG2  1 1 
       13 27584 2 2  30 GLN HG3  H    8.424 -14.990 -14.849 1.00 . B B . 130 GLN HG3  1 1 
       13 27585 2 2  30 GLN N    N    5.220 -13.547 -12.670 1.00 . B B . 130 GLN N    1 1 
       13 27586 2 2  30 GLN NE2  N    6.456 -12.568 -15.926 1.00 . B B . 130 GLN NE2  1 1 
       13 27587 2 2  30 GLN O    O    7.141 -16.544 -12.279 1.00 . B B . 130 GLN O    1 1 
       13 27588 2 2  30 GLN OE1  O    6.811 -14.638 -16.722 1.00 . B B . 130 GLN OE1  1 1 
       13 27589 2 2  31 ARG C    C    5.192 -16.937  -9.396 1.00 . B B . 131 ARG C    1 1 
       13 27590 2 2  31 ARG CA   C    6.408 -16.051  -9.647 1.00 . B B . 131 ARG CA   1 1 
       13 27591 2 2  31 ARG CB   C    6.744 -15.245  -8.390 1.00 . B B . 131 ARG CB   1 1 
       13 27592 2 2  31 ARG CD   C    8.928 -14.044  -8.716 1.00 . B B . 131 ARG CD   1 1 
       13 27593 2 2  31 ARG CG   C    8.227 -15.223  -8.060 1.00 . B B . 131 ARG CG   1 1 
       13 27594 2 2  31 ARG CZ   C   11.092 -12.873  -8.587 1.00 . B B . 131 ARG CZ   1 1 
       13 27595 2 2  31 ARG H    H    5.751 -14.303 -10.639 1.00 . B B . 131 ARG H    1 1 
       13 27596 2 2  31 ARG HA   H    7.238 -16.685  -9.890 1.00 . B B . 131 ARG HA   1 1 
       13 27597 2 2  31 ARG HB2  H    6.414 -14.226  -8.532 1.00 . B B . 131 ARG HB2  1 1 
       13 27598 2 2  31 ARG HB3  H    6.216 -15.671  -7.550 1.00 . B B . 131 ARG HB3  1 1 
       13 27599 2 2  31 ARG HD2  H    8.976 -14.218  -9.781 1.00 . B B . 131 ARG HD2  1 1 
       13 27600 2 2  31 ARG HD3  H    8.355 -13.149  -8.524 1.00 . B B . 131 ARG HD3  1 1 
       13 27601 2 2  31 ARG HE   H   10.609 -14.504  -7.542 1.00 . B B . 131 ARG HE   1 1 
       13 27602 2 2  31 ARG HG2  H    8.347 -15.149  -6.989 1.00 . B B . 131 ARG HG2  1 1 
       13 27603 2 2  31 ARG HG3  H    8.678 -16.140  -8.412 1.00 . B B . 131 ARG HG3  1 1 
       13 27604 2 2  31 ARG HH11 H    9.767 -12.046  -9.872 1.00 . B B . 131 ARG HH11 1 1 
       13 27605 2 2  31 ARG HH12 H   11.297 -11.242  -9.764 1.00 . B B . 131 ARG HH12 1 1 
       13 27606 2 2  31 ARG HH21 H   12.622 -13.447  -7.397 1.00 . B B . 131 ARG HH21 1 1 
       13 27607 2 2  31 ARG HH22 H   12.919 -12.037  -8.359 1.00 . B B . 131 ARG HH22 1 1 
       13 27608 2 2  31 ARG N    N    6.194 -15.161 -10.782 1.00 . B B . 131 ARG N    1 1 
       13 27609 2 2  31 ARG NE   N   10.284 -13.859  -8.205 1.00 . B B . 131 ARG NE   1 1 
       13 27610 2 2  31 ARG NH1  N   10.685 -11.980  -9.481 1.00 . B B . 131 ARG NH1  1 1 
       13 27611 2 2  31 ARG NH2  N   12.311 -12.778  -8.072 1.00 . B B . 131 ARG NH2  1 1 
       13 27612 2 2  31 ARG O    O    5.237 -17.855  -8.577 1.00 . B B . 131 ARG O    1 1 
       13 27613 2 2  32 ARG C    C    2.850 -18.593 -10.933 1.00 . B B . 132 ARG C    1 1 
       13 27614 2 2  32 ARG CA   C    2.877 -17.419  -9.961 1.00 . B B . 132 ARG CA   1 1 
       13 27615 2 2  32 ARG CB   C    1.661 -16.521 -10.196 1.00 . B B . 132 ARG CB   1 1 
       13 27616 2 2  32 ARG CD   C   -0.672 -17.098 -10.937 1.00 . B B . 132 ARG CD   1 1 
       13 27617 2 2  32 ARG CG   C    0.342 -17.169  -9.807 1.00 . B B . 132 ARG CG   1 1 
       13 27618 2 2  32 ARG CZ   C   -1.432 -14.757 -10.808 1.00 . B B . 132 ARG CZ   1 1 
       13 27619 2 2  32 ARG H    H    4.143 -15.911 -10.738 1.00 . B B . 132 ARG H    1 1 
       13 27620 2 2  32 ARG HA   H    2.840 -17.802  -8.953 1.00 . B B . 132 ARG HA   1 1 
       13 27621 2 2  32 ARG HB2  H    1.779 -15.617  -9.614 1.00 . B B . 132 ARG HB2  1 1 
       13 27622 2 2  32 ARG HB3  H    1.617 -16.261 -11.243 1.00 . B B . 132 ARG HB3  1 1 
       13 27623 2 2  32 ARG HD2  H   -0.348 -17.747 -11.737 1.00 . B B . 132 ARG HD2  1 1 
       13 27624 2 2  32 ARG HD3  H   -1.630 -17.434 -10.566 1.00 . B B . 132 ARG HD3  1 1 
       13 27625 2 2  32 ARG HE   H   -0.433 -15.551 -12.340 1.00 . B B . 132 ARG HE   1 1 
       13 27626 2 2  32 ARG HG2  H    0.520 -18.206  -9.564 1.00 . B B . 132 ARG HG2  1 1 
       13 27627 2 2  32 ARG HG3  H   -0.058 -16.660  -8.943 1.00 . B B . 132 ARG HG3  1 1 
       13 27628 2 2  32 ARG HH11 H   -1.904 -15.882  -9.193 1.00 . B B . 132 ARG HH11 1 1 
       13 27629 2 2  32 ARG HH12 H   -2.427 -14.233  -9.127 1.00 . B B . 132 ARG HH12 1 1 
       13 27630 2 2  32 ARG HH21 H   -1.118 -13.381 -12.253 1.00 . B B . 132 ARG HH21 1 1 
       13 27631 2 2  32 ARG HH22 H   -1.980 -12.813 -10.863 1.00 . B B . 132 ARG HH22 1 1 
       13 27632 2 2  32 ARG N    N    4.110 -16.653 -10.104 1.00 . B B . 132 ARG N    1 1 
       13 27633 2 2  32 ARG NE   N   -0.816 -15.740 -11.459 1.00 . B B . 132 ARG NE   1 1 
       13 27634 2 2  32 ARG NH1  N   -1.965 -14.976  -9.611 1.00 . B B . 132 ARG NH1  1 1 
       13 27635 2 2  32 ARG NH2  N   -1.517 -13.551 -11.353 1.00 . B B . 132 ARG NH2  1 1 
       13 27636 2 2  32 ARG O    O    2.341 -19.666 -10.612 1.00 . B B . 132 ARG O    1 1 
       13 27637 2 2  33 GLU C    C    4.467 -20.493 -12.790 1.00 . B B . 133 GLU C    1 1 
       13 27638 2 2  33 GLU CA   C    3.439 -19.423 -13.143 1.00 . B B . 133 GLU CA   1 1 
       13 27639 2 2  33 GLU CB   C    3.763 -18.817 -14.510 1.00 . B B . 133 GLU CB   1 1 
       13 27640 2 2  33 GLU CD   C    5.851 -18.083 -15.727 1.00 . B B . 133 GLU CD   1 1 
       13 27641 2 2  33 GLU CG   C    4.980 -17.906 -14.498 1.00 . B B . 133 GLU CG   1 1 
       13 27642 2 2  33 GLU H    H    3.791 -17.505 -12.322 1.00 . B B . 133 GLU H    1 1 
       13 27643 2 2  33 GLU HA   H    2.462 -19.880 -13.184 1.00 . B B . 133 GLU HA   1 1 
       13 27644 2 2  33 GLU HB2  H    3.946 -19.618 -15.212 1.00 . B B . 133 GLU HB2  1 1 
       13 27645 2 2  33 GLU HB3  H    2.912 -18.243 -14.846 1.00 . B B . 133 GLU HB3  1 1 
       13 27646 2 2  33 GLU HG2  H    4.644 -16.881 -14.458 1.00 . B B . 133 GLU HG2  1 1 
       13 27647 2 2  33 GLU HG3  H    5.569 -18.125 -13.620 1.00 . B B . 133 GLU HG3  1 1 
       13 27648 2 2  33 GLU N    N    3.401 -18.382 -12.123 1.00 . B B . 133 GLU N    1 1 
       13 27649 2 2  33 GLU O    O    4.293 -21.667 -13.115 1.00 . B B . 133 GLU O    1 1 
       13 27650 2 2  33 GLU OE1  O    5.374 -17.784 -16.841 1.00 . B B . 133 GLU OE1  1 1 
       13 27651 2 2  33 GLU OE2  O    7.011 -18.522 -15.572 1.00 . B B . 133 GLU OE2  1 1 
       13 27652 2 2  34 GLN C    C    6.070 -22.038 -10.737 1.00 . B B . 134 GLN C    1 1 
       13 27653 2 2  34 GLN CA   C    6.596 -20.999 -11.723 1.00 . B B . 134 GLN CA   1 1 
       13 27654 2 2  34 GLN CB   C    7.761 -20.231 -11.097 1.00 . B B . 134 GLN CB   1 1 
       13 27655 2 2  34 GLN CD   C    9.656 -21.742 -11.809 1.00 . B B . 134 GLN CD   1 1 
       13 27656 2 2  34 GLN CG   C    8.906 -21.122 -10.647 1.00 . B B . 134 GLN CG   1 1 
       13 27657 2 2  34 GLN H    H    5.619 -19.129 -11.890 1.00 . B B . 134 GLN H    1 1 
       13 27658 2 2  34 GLN HA   H    6.945 -21.506 -12.610 1.00 . B B . 134 GLN HA   1 1 
       13 27659 2 2  34 GLN HB2  H    8.144 -19.528 -11.823 1.00 . B B . 134 GLN HB2  1 1 
       13 27660 2 2  34 GLN HB3  H    7.398 -19.686 -10.238 1.00 . B B . 134 GLN HB3  1 1 
       13 27661 2 2  34 GLN HE21 H    8.633 -23.434 -11.600 1.00 . B B . 134 GLN HE21 1 1 
       13 27662 2 2  34 GLN HE22 H    9.799 -23.414 -12.875 1.00 . B B . 134 GLN HE22 1 1 
       13 27663 2 2  34 GLN HG2  H    9.599 -20.531 -10.065 1.00 . B B . 134 GLN HG2  1 1 
       13 27664 2 2  34 GLN HG3  H    8.508 -21.915 -10.031 1.00 . B B . 134 GLN HG3  1 1 
       13 27665 2 2  34 GLN N    N    5.538 -20.078 -12.122 1.00 . B B . 134 GLN N    1 1 
       13 27666 2 2  34 GLN NE2  N    9.330 -22.989 -12.126 1.00 . B B . 134 GLN NE2  1 1 
       13 27667 2 2  34 GLN O    O    6.530 -23.179 -10.718 1.00 . B B . 134 GLN O    1 1 
       13 27668 2 2  34 GLN OE1  O   10.519 -21.107 -12.416 1.00 . B B . 134 GLN OE1  1 1 
       13 27669 2 2  35 ALA C    C    3.416 -23.386  -9.544 1.00 . B B . 135 ALA C    1 1 
       13 27670 2 2  35 ALA CA   C    4.516 -22.528  -8.929 1.00 . B B . 135 ALA CA   1 1 
       13 27671 2 2  35 ALA CB   C    3.970 -21.728  -7.756 1.00 . B B . 135 ALA CB   1 1 
       13 27672 2 2  35 ALA H    H    4.779 -20.711  -9.982 1.00 . B B . 135 ALA H    1 1 
       13 27673 2 2  35 ALA HA   H    5.298 -23.175  -8.559 1.00 . B B . 135 ALA HA   1 1 
       13 27674 2 2  35 ALA HB1  H    4.028 -22.323  -6.856 1.00 . B B . 135 ALA HB1  1 1 
       13 27675 2 2  35 ALA HB2  H    2.940 -21.467  -7.947 1.00 . B B . 135 ALA HB2  1 1 
       13 27676 2 2  35 ALA HB3  H    4.552 -20.828  -7.631 1.00 . B B . 135 ALA HB3  1 1 
       13 27677 2 2  35 ALA N    N    5.103 -21.634  -9.918 1.00 . B B . 135 ALA N    1 1 
       13 27678 2 2  35 ALA O    O    3.191 -24.519  -9.121 1.00 . B B . 135 ALA O    1 1 
       13 27679 2 2  36 ASN C    C    2.152 -24.238 -12.487 1.00 . B B . 136 ASN C    1 1 
       13 27680 2 2  36 ASN CA   C    1.655 -23.554 -11.215 1.00 . B B . 136 ASN CA   1 1 
       13 27681 2 2  36 ASN CB   C    0.512 -22.593 -11.550 1.00 . B B . 136 ASN CB   1 1 
       13 27682 2 2  36 ASN CG   C   -0.843 -23.150 -11.164 1.00 . B B . 136 ASN CG   1 1 
       13 27683 2 2  36 ASN H    H    2.959 -21.929 -10.835 1.00 . B B . 136 ASN H    1 1 
       13 27684 2 2  36 ASN HA   H    1.288 -24.308 -10.536 1.00 . B B . 136 ASN HA   1 1 
       13 27685 2 2  36 ASN HB2  H    0.663 -21.665 -11.019 1.00 . B B . 136 ASN HB2  1 1 
       13 27686 2 2  36 ASN HB3  H    0.512 -22.398 -12.612 1.00 . B B . 136 ASN HB3  1 1 
       13 27687 2 2  36 ASN HD21 H   -1.565 -21.310 -10.948 1.00 . B B . 136 ASN HD21 1 1 
       13 27688 2 2  36 ASN HD22 H   -2.678 -22.594 -10.634 1.00 . B B . 136 ASN HD22 1 1 
       13 27689 2 2  36 ASN N    N    2.733 -22.837 -10.543 1.00 . B B . 136 ASN N    1 1 
       13 27690 2 2  36 ASN ND2  N   -1.791 -22.262 -10.888 1.00 . B B . 136 ASN ND2  1 1 
       13 27691 2 2  36 ASN O    O    1.357 -24.618 -13.346 1.00 . B B . 136 ASN O    1 1 
       13 27692 2 2  36 ASN OD1  O   -1.037 -24.365 -11.113 1.00 . B B . 136 ASN OD1  1 1 
       13 27693 2 2  37 GLY C    C    3.575 -24.403 -15.073 1.00 . B B . 137 GLY C    1 1 
       13 27694 2 2  37 GLY CA   C    4.041 -25.034 -13.774 1.00 . B B . 137 GLY CA   1 1 
       13 27695 2 2  37 GLY H    H    4.057 -24.073 -11.888 1.00 . B B . 137 GLY H    1 1 
       13 27696 2 2  37 GLY HA2  H    5.117 -24.963 -13.720 1.00 . B B . 137 GLY HA2  1 1 
       13 27697 2 2  37 GLY HA3  H    3.760 -26.077 -13.774 1.00 . B B . 137 GLY HA3  1 1 
       13 27698 2 2  37 GLY N    N    3.468 -24.394 -12.603 1.00 . B B . 137 GLY N    1 1 
       13 27699 2 2  37 GLY O    O    3.581 -23.180 -15.213 1.00 . B B . 137 GLY O    1 1 
       13 27700 2 2  38 GLU C    C    1.397 -23.980 -17.166 1.00 . B B . 138 GLU C    1 1 
       13 27701 2 2  38 GLU CA   C    2.701 -24.759 -17.316 1.00 . B B . 138 GLU CA   1 1 
       13 27702 2 2  38 GLU CB   C    2.501 -25.933 -18.277 1.00 . B B . 138 GLU CB   1 1 
       13 27703 2 2  38 GLU CD   C    3.629 -25.388 -20.470 1.00 . B B . 138 GLU CD   1 1 
       13 27704 2 2  38 GLU CG   C    2.315 -25.509 -19.724 1.00 . B B . 138 GLU CG   1 1 
       13 27705 2 2  38 GLU H    H    3.191 -26.203 -15.851 1.00 . B B . 138 GLU H    1 1 
       13 27706 2 2  38 GLU HA   H    3.455 -24.102 -17.718 1.00 . B B . 138 GLU HA   1 1 
       13 27707 2 2  38 GLU HB2  H    3.364 -26.580 -18.221 1.00 . B B . 138 GLU HB2  1 1 
       13 27708 2 2  38 GLU HB3  H    1.626 -26.488 -17.971 1.00 . B B . 138 GLU HB3  1 1 
       13 27709 2 2  38 GLU HG2  H    1.702 -26.243 -20.225 1.00 . B B . 138 GLU HG2  1 1 
       13 27710 2 2  38 GLU HG3  H    1.816 -24.551 -19.744 1.00 . B B . 138 GLU HG3  1 1 
       13 27711 2 2  38 GLU N    N    3.172 -25.240 -16.024 1.00 . B B . 138 GLU N    1 1 
       13 27712 2 2  38 GLU O    O    0.340 -24.561 -16.924 1.00 . B B . 138 GLU O    1 1 
       13 27713 2 2  38 GLU OE1  O    4.490 -24.597 -20.030 1.00 . B B . 138 GLU OE1  1 1 
       13 27714 2 2  38 GLU OE2  O    3.798 -26.083 -21.493 1.00 . B B . 138 GLU OE2  1 1 
       13 27715 2 2  39 VAL C    C   -0.075 -21.206 -18.534 1.00 . B B . 139 VAL C    1 1 
       13 27716 2 2  39 VAL CA   C    0.313 -21.802 -17.186 1.00 . B B . 139 VAL CA   1 1 
       13 27717 2 2  39 VAL CB   C    0.555 -20.655 -16.191 1.00 . B B . 139 VAL CB   1 1 
       13 27718 2 2  39 VAL CG1  C   -0.764 -20.009 -15.792 1.00 . B B . 139 VAL CG1  1 1 
       13 27719 2 2  39 VAL CG2  C    1.307 -21.153 -14.966 1.00 . B B . 139 VAL CG2  1 1 
       13 27720 2 2  39 VAL H    H    2.354 -22.255 -17.498 1.00 . B B . 139 VAL H    1 1 
       13 27721 2 2  39 VAL HA   H   -0.506 -22.403 -16.820 1.00 . B B . 139 VAL HA   1 1 
       13 27722 2 2  39 VAL HB   H    1.159 -19.909 -16.682 1.00 . B B . 139 VAL HB   1 1 
       13 27723 2 2  39 VAL HG11 H   -0.595 -19.315 -14.982 1.00 . B B . 139 VAL HG11 1 1 
       13 27724 2 2  39 VAL HG12 H   -1.457 -20.773 -15.472 1.00 . B B . 139 VAL HG12 1 1 
       13 27725 2 2  39 VAL HG13 H   -1.177 -19.480 -16.639 1.00 . B B . 139 VAL HG13 1 1 
       13 27726 2 2  39 VAL HG21 H    1.243 -22.230 -14.916 1.00 . B B . 139 VAL HG21 1 1 
       13 27727 2 2  39 VAL HG22 H    0.870 -20.725 -14.075 1.00 . B B . 139 VAL HG22 1 1 
       13 27728 2 2  39 VAL HG23 H    2.344 -20.857 -15.035 1.00 . B B . 139 VAL HG23 1 1 
       13 27729 2 2  39 VAL N    N    1.483 -22.662 -17.308 1.00 . B B . 139 VAL N    1 1 
       13 27730 2 2  39 VAL O    O    0.743 -21.123 -19.449 1.00 . B B . 139 VAL O    1 1 
       13 27731 2 2  40 ARG C    C   -1.047 -18.951 -20.248 1.00 . B B . 140 ARG C    1 1 
       13 27732 2 2  40 ARG CA   C   -1.838 -20.202 -19.878 1.00 . B B . 140 ARG CA   1 1 
       13 27733 2 2  40 ARG CB   C   -3.321 -19.856 -19.730 1.00 . B B . 140 ARG CB   1 1 
       13 27734 2 2  40 ARG CD   C   -4.886 -21.166 -18.260 1.00 . B B . 140 ARG CD   1 1 
       13 27735 2 2  40 ARG CG   C   -4.222 -21.077 -19.626 1.00 . B B . 140 ARG CG   1 1 
       13 27736 2 2  40 ARG CZ   C   -7.081 -21.758 -17.310 1.00 . B B . 140 ARG CZ   1 1 
       13 27737 2 2  40 ARG H    H   -1.931 -20.885 -17.877 1.00 . B B . 140 ARG H    1 1 
       13 27738 2 2  40 ARG HA   H   -1.724 -20.932 -20.666 1.00 . B B . 140 ARG HA   1 1 
       13 27739 2 2  40 ARG HB2  H   -3.451 -19.258 -18.841 1.00 . B B . 140 ARG HB2  1 1 
       13 27740 2 2  40 ARG HB3  H   -3.630 -19.279 -20.589 1.00 . B B . 140 ARG HB3  1 1 
       13 27741 2 2  40 ARG HD2  H   -4.306 -21.829 -17.636 1.00 . B B . 140 ARG HD2  1 1 
       13 27742 2 2  40 ARG HD3  H   -4.905 -20.182 -17.818 1.00 . B B . 140 ARG HD3  1 1 
       13 27743 2 2  40 ARG HE   H   -6.571 -21.969 -19.227 1.00 . B B . 140 ARG HE   1 1 
       13 27744 2 2  40 ARG HG2  H   -4.990 -21.011 -20.382 1.00 . B B . 140 ARG HG2  1 1 
       13 27745 2 2  40 ARG HG3  H   -3.630 -21.965 -19.787 1.00 . B B . 140 ARG HG3  1 1 
       13 27746 2 2  40 ARG HH11 H   -5.764 -21.009 -15.969 1.00 . B B . 140 ARG HH11 1 1 
       13 27747 2 2  40 ARG HH12 H   -7.314 -21.434 -15.327 1.00 . B B . 140 ARG HH12 1 1 
       13 27748 2 2  40 ARG HH21 H   -8.611 -22.527 -18.383 1.00 . B B . 140 ARG HH21 1 1 
       13 27749 2 2  40 ARG HH22 H   -8.929 -22.296 -16.696 1.00 . B B . 140 ARG HH22 1 1 
       13 27750 2 2  40 ARG N    N   -1.331 -20.793 -18.645 1.00 . B B . 140 ARG N    1 1 
       13 27751 2 2  40 ARG NE   N   -6.253 -21.674 -18.348 1.00 . B B . 140 ARG NE   1 1 
       13 27752 2 2  40 ARG NH1  N   -6.687 -21.369 -16.103 1.00 . B B . 140 ARG NH1  1 1 
       13 27753 2 2  40 ARG NH2  N   -8.307 -22.232 -17.476 1.00 . B B . 140 ARG NH2  1 1 
       13 27754 2 2  40 ARG O    O   -0.341 -18.382 -19.416 1.00 . B B . 140 ARG O    1 1 
       13 27755 2 2  41 GLN C    C   -1.025 -16.080 -21.334 1.00 . B B . 141 GLN C    1 1 
       13 27756 2 2  41 GLN CA   C   -0.469 -17.344 -21.983 1.00 . B B . 141 GLN CA   1 1 
       13 27757 2 2  41 GLN CB   C   -0.583 -17.242 -23.504 1.00 . B B . 141 GLN CB   1 1 
       13 27758 2 2  41 GLN CD   C    0.669 -16.699 -25.630 1.00 . B B . 141 GLN CD   1 1 
       13 27759 2 2  41 GLN CG   C    0.529 -16.428 -24.144 1.00 . B B . 141 GLN CG   1 1 
       13 27760 2 2  41 GLN H    H   -1.750 -19.024 -22.118 1.00 . B B . 141 GLN H    1 1 
       13 27761 2 2  41 GLN HA   H    0.572 -17.444 -21.714 1.00 . B B . 141 GLN HA   1 1 
       13 27762 2 2  41 GLN HB2  H   -0.558 -18.238 -23.924 1.00 . B B . 141 GLN HB2  1 1 
       13 27763 2 2  41 GLN HB3  H   -1.527 -16.780 -23.753 1.00 . B B . 141 GLN HB3  1 1 
       13 27764 2 2  41 GLN HE21 H    1.948 -18.176 -25.265 1.00 . B B . 141 GLN HE21 1 1 
       13 27765 2 2  41 GLN HE22 H    1.597 -17.883 -26.931 1.00 . B B . 141 GLN HE22 1 1 
       13 27766 2 2  41 GLN HG2  H    0.316 -15.378 -24.005 1.00 . B B . 141 GLN HG2  1 1 
       13 27767 2 2  41 GLN HG3  H    1.462 -16.672 -23.659 1.00 . B B . 141 GLN HG3  1 1 
       13 27768 2 2  41 GLN N    N   -1.172 -18.528 -21.501 1.00 . B B . 141 GLN N    1 1 
       13 27769 2 2  41 GLN NE2  N    1.488 -17.686 -25.977 1.00 . B B . 141 GLN NE2  1 1 
       13 27770 2 2  41 GLN O    O   -2.166 -15.692 -21.589 1.00 . B B . 141 GLN O    1 1 
       13 27771 2 2  41 GLN OE1  O    0.049 -16.030 -26.456 1.00 . B B . 141 GLN OE1  1 1 
       13 27772 2 2  42 CYS C    C   -1.428 -13.305 -20.673 1.00 . B B . 142 CYS C    1 1 
       13 27773 2 2  42 CYS CA   C   -0.604 -14.237 -19.785 1.00 . B B . 142 CYS CA   1 1 
       13 27774 2 2  42 CYS CB   C    0.636 -13.501 -19.272 1.00 . B B . 142 CYS CB   1 1 
       13 27775 2 2  42 CYS H    H    0.671 -15.815 -20.318 1.00 . B B . 142 CYS H    1 1 
       13 27776 2 2  42 CYS HA   H   -1.197 -14.539 -18.945 1.00 . B B . 142 CYS HA   1 1 
       13 27777 2 2  42 CYS HB2  H    1.380 -14.225 -18.977 1.00 . B B . 142 CYS HB2  1 1 
       13 27778 2 2  42 CYS HB3  H    1.034 -12.887 -20.067 1.00 . B B . 142 CYS HB3  1 1 
       13 27779 2 2  42 CYS N    N   -0.212 -15.449 -20.487 1.00 . B B . 142 CYS N    1 1 
       13 27780 2 2  42 CYS O    O   -0.978 -12.892 -21.741 1.00 . B B . 142 CYS O    1 1 
       13 27781 2 2  42 CYS SG   S    0.319 -12.419 -17.840 1.00 . B B . 142 CYS SG   1 1 
       13 27782 2 2  43 ASN C    C   -3.427 -10.665 -20.457 1.00 . B B . 143 ASN C    1 1 
       13 27783 2 2  43 ASN CA   C   -3.521 -12.099 -20.974 1.00 . B B . 143 ASN CA   1 1 
       13 27784 2 2  43 ASN CB   C   -4.965 -12.596 -20.885 1.00 . B B . 143 ASN CB   1 1 
       13 27785 2 2  43 ASN CG   C   -5.370 -13.413 -22.097 1.00 . B B . 143 ASN CG   1 1 
       13 27786 2 2  43 ASN H    H   -2.938 -13.341 -19.361 1.00 . B B . 143 ASN H    1 1 
       13 27787 2 2  43 ASN HA   H   -3.206 -12.117 -22.005 1.00 . B B . 143 ASN HA   1 1 
       13 27788 2 2  43 ASN HB2  H   -5.073 -13.214 -20.006 1.00 . B B . 143 ASN HB2  1 1 
       13 27789 2 2  43 ASN HB3  H   -5.629 -11.749 -20.806 1.00 . B B . 143 ASN HB3  1 1 
       13 27790 2 2  43 ASN HD21 H   -4.909 -11.899 -23.300 1.00 . B B . 143 ASN HD21 1 1 
       13 27791 2 2  43 ASN HD22 H   -5.503 -13.321 -24.079 1.00 . B B . 143 ASN HD22 1 1 
       13 27792 2 2  43 ASN N    N   -2.635 -12.980 -20.221 1.00 . B B . 143 ASN N    1 1 
       13 27793 2 2  43 ASN ND2  N   -5.249 -12.818 -23.277 1.00 . B B . 143 ASN ND2  1 1 
       13 27794 2 2  43 ASN O    O   -4.426  -9.950 -20.393 1.00 . B B . 143 ASN O    1 1 
       13 27795 2 2  43 ASN OD1  O   -5.787 -14.564 -21.973 1.00 . B B . 143 ASN OD1  1 1 
       13 27796 2 2  44 LEU C    C   -0.785  -8.262 -20.268 1.00 . B B . 144 LEU C    1 1 
       13 27797 2 2  44 LEU CA   C   -1.991  -8.904 -19.585 1.00 . B B . 144 LEU CA   1 1 
       13 27798 2 2  44 LEU CB   C   -1.779  -8.938 -18.068 1.00 . B B . 144 LEU CB   1 1 
       13 27799 2 2  44 LEU CD1  C   -2.930  -8.703 -15.854 1.00 . B B . 144 LEU CD1  1 1 
       13 27800 2 2  44 LEU CD2  C   -2.382  -6.666 -17.197 1.00 . B B . 144 LEU CD2  1 1 
       13 27801 2 2  44 LEU CG   C   -2.792  -8.129 -17.256 1.00 . B B . 144 LEU CG   1 1 
       13 27802 2 2  44 LEU H    H   -1.459 -10.867 -20.170 1.00 . B B . 144 LEU H    1 1 
       13 27803 2 2  44 LEU HA   H   -2.869  -8.316 -19.804 1.00 . B B . 144 LEU HA   1 1 
       13 27804 2 2  44 LEU HB2  H   -1.828  -9.968 -17.744 1.00 . B B . 144 LEU HB2  1 1 
       13 27805 2 2  44 LEU HB3  H   -0.793  -8.557 -17.852 1.00 . B B . 144 LEU HB3  1 1 
       13 27806 2 2  44 LEU HD11 H   -3.794  -8.270 -15.371 1.00 . B B . 144 LEU HD11 1 1 
       13 27807 2 2  44 LEU HD12 H   -2.044  -8.471 -15.281 1.00 . B B . 144 LEU HD12 1 1 
       13 27808 2 2  44 LEU HD13 H   -3.049  -9.775 -15.913 1.00 . B B . 144 LEU HD13 1 1 
       13 27809 2 2  44 LEU HD21 H   -1.671  -6.523 -16.396 1.00 . B B . 144 LEU HD21 1 1 
       13 27810 2 2  44 LEU HD22 H   -3.253  -6.055 -17.019 1.00 . B B . 144 LEU HD22 1 1 
       13 27811 2 2  44 LEU HD23 H   -1.928  -6.382 -18.135 1.00 . B B . 144 LEU HD23 1 1 
       13 27812 2 2  44 LEU HG   H   -3.758  -8.188 -17.736 1.00 . B B . 144 LEU HG   1 1 
       13 27813 2 2  44 LEU N    N   -2.218 -10.251 -20.093 1.00 . B B . 144 LEU N    1 1 
       13 27814 2 2  44 LEU O    O    0.341  -8.365 -19.784 1.00 . B B . 144 LEU O    1 1 
       13 27815 2 2  45 PRO C    C    0.942  -6.053 -21.264 1.00 . B B . 145 PRO C    1 1 
       13 27816 2 2  45 PRO CA   C    0.067  -6.926 -22.157 1.00 . B B . 145 PRO CA   1 1 
       13 27817 2 2  45 PRO CB   C   -0.687  -6.066 -23.174 1.00 . B B . 145 PRO CB   1 1 
       13 27818 2 2  45 PRO CD   C   -2.322  -7.412 -22.059 1.00 . B B . 145 PRO CD   1 1 
       13 27819 2 2  45 PRO CG   C   -1.981  -6.775 -23.379 1.00 . B B . 145 PRO CG   1 1 
       13 27820 2 2  45 PRO HA   H    0.686  -7.642 -22.677 1.00 . B B . 145 PRO HA   1 1 
       13 27821 2 2  45 PRO HB2  H   -0.837  -5.075 -22.770 1.00 . B B . 145 PRO HB2  1 1 
       13 27822 2 2  45 PRO HB3  H   -0.120  -6.007 -24.090 1.00 . B B . 145 PRO HB3  1 1 
       13 27823 2 2  45 PRO HD2  H   -2.956  -6.759 -21.478 1.00 . B B . 145 PRO HD2  1 1 
       13 27824 2 2  45 PRO HD3  H   -2.803  -8.367 -22.215 1.00 . B B . 145 PRO HD3  1 1 
       13 27825 2 2  45 PRO HG2  H   -2.745  -6.067 -23.661 1.00 . B B . 145 PRO HG2  1 1 
       13 27826 2 2  45 PRO HG3  H   -1.869  -7.531 -24.142 1.00 . B B . 145 PRO HG3  1 1 
       13 27827 2 2  45 PRO N    N   -1.008  -7.586 -21.410 1.00 . B B . 145 PRO N    1 1 
       13 27828 2 2  45 PRO O    O    2.142  -5.912 -21.501 1.00 . B B . 145 PRO O    1 1 
       13 27829 2 2  46 HIS C    C    2.163  -5.398 -18.599 1.00 . B B . 146 HIS C    1 1 
       13 27830 2 2  46 HIS CA   C    1.057  -4.618 -19.302 1.00 . B B . 146 HIS CA   1 1 
       13 27831 2 2  46 HIS CB   C    0.094  -4.027 -18.269 1.00 . B B . 146 HIS CB   1 1 
       13 27832 2 2  46 HIS CD2  C    0.345  -1.540 -18.960 1.00 . B B . 146 HIS CD2  1 1 
       13 27833 2 2  46 HIS CE1  C   -1.773  -0.977 -18.906 1.00 . B B . 146 HIS CE1  1 1 
       13 27834 2 2  46 HIS CG   C   -0.358  -2.638 -18.597 1.00 . B B . 146 HIS CG   1 1 
       13 27835 2 2  46 HIS H    H   -0.625  -5.627 -20.097 1.00 . B B . 146 HIS H    1 1 
       13 27836 2 2  46 HIS HA   H    1.503  -3.814 -19.867 1.00 . B B . 146 HIS HA   1 1 
       13 27837 2 2  46 HIS HB2  H   -0.781  -4.655 -18.204 1.00 . B B . 146 HIS HB2  1 1 
       13 27838 2 2  46 HIS HB3  H    0.583  -4.000 -17.306 1.00 . B B . 146 HIS HB3  1 1 
       13 27839 2 2  46 HIS HD1  H   -2.442  -2.828 -18.346 1.00 . B B . 146 HIS HD1  1 1 
       13 27840 2 2  46 HIS HD2  H    1.417  -1.476 -19.080 1.00 . B B . 146 HIS HD2  1 1 
       13 27841 2 2  46 HIS HE1  H   -2.686  -0.404 -18.971 1.00 . B B . 146 HIS HE1  1 1 
       13 27842 2 2  46 HIS HE2  H   -0.346   0.372 -19.488 1.00 . B B . 146 HIS HE2  1 1 
       13 27843 2 2  46 HIS N    N    0.333  -5.473 -20.235 1.00 . B B . 146 HIS N    1 1 
       13 27844 2 2  46 HIS ND1  N   -1.682  -2.253 -18.573 1.00 . B B . 146 HIS ND1  1 1 
       13 27845 2 2  46 HIS NE2  N   -0.557  -0.522 -19.144 1.00 . B B . 146 HIS NE2  1 1 
       13 27846 2 2  46 HIS O    O    3.320  -4.978 -18.582 1.00 . B B . 146 HIS O    1 1 
       13 27847 2 2  47 CYS C    C    3.950  -7.713 -18.199 1.00 . B B . 147 CYS C    1 1 
       13 27848 2 2  47 CYS CA   C    2.753  -7.389 -17.317 1.00 . B B . 147 CYS CA   1 1 
       13 27849 2 2  47 CYS CB   C    2.079  -8.690 -16.884 1.00 . B B . 147 CYS CB   1 1 
       13 27850 2 2  47 CYS H    H    0.859  -6.820 -18.074 1.00 . B B . 147 CYS H    1 1 
       13 27851 2 2  47 CYS HA   H    3.093  -6.859 -16.441 1.00 . B B . 147 CYS HA   1 1 
       13 27852 2 2  47 CYS HB2  H    1.241  -8.457 -16.256 1.00 . B B . 147 CYS HB2  1 1 
       13 27853 2 2  47 CYS HB3  H    1.727  -9.211 -17.759 1.00 . B B . 147 CYS HB3  1 1 
       13 27854 2 2  47 CYS N    N    1.797  -6.540 -18.023 1.00 . B B . 147 CYS N    1 1 
       13 27855 2 2  47 CYS O    O    5.079  -7.314 -17.910 1.00 . B B . 147 CYS O    1 1 
       13 27856 2 2  47 CYS SG   S    3.167  -9.828 -15.966 1.00 . B B . 147 CYS SG   1 1 
       13 27857 2 2  48 ARG C    C    5.669  -7.684 -20.520 1.00 . B B . 148 ARG C    1 1 
       13 27858 2 2  48 ARG CA   C    4.727  -8.845 -20.219 1.00 . B B . 148 ARG CA   1 1 
       13 27859 2 2  48 ARG CB   C    4.097  -9.354 -21.518 1.00 . B B . 148 ARG CB   1 1 
       13 27860 2 2  48 ARG CD   C    2.873 -11.219 -22.676 1.00 . B B . 148 ARG CD   1 1 
       13 27861 2 2  48 ARG CG   C    3.705 -10.822 -21.468 1.00 . B B . 148 ARG CG   1 1 
       13 27862 2 2  48 ARG CZ   C    2.585 -13.191 -24.125 1.00 . B B . 148 ARG CZ   1 1 
       13 27863 2 2  48 ARG H    H    2.761  -8.729 -19.432 1.00 . B B . 148 ARG H    1 1 
       13 27864 2 2  48 ARG HA   H    5.295  -9.646 -19.768 1.00 . B B . 148 ARG HA   1 1 
       13 27865 2 2  48 ARG HB2  H    3.211  -8.774 -21.725 1.00 . B B . 148 ARG HB2  1 1 
       13 27866 2 2  48 ARG HB3  H    4.803  -9.219 -22.324 1.00 . B B . 148 ARG HB3  1 1 
       13 27867 2 2  48 ARG HD2  H    1.836 -10.998 -22.473 1.00 . B B . 148 ARG HD2  1 1 
       13 27868 2 2  48 ARG HD3  H    3.202 -10.642 -23.528 1.00 . B B . 148 ARG HD3  1 1 
       13 27869 2 2  48 ARG HE   H    3.423 -13.215 -22.313 1.00 . B B . 148 ARG HE   1 1 
       13 27870 2 2  48 ARG HG2  H    4.601 -11.423 -21.447 1.00 . B B . 148 ARG HG2  1 1 
       13 27871 2 2  48 ARG HG3  H    3.129 -11.001 -20.571 1.00 . B B . 148 ARG HG3  1 1 
       13 27872 2 2  48 ARG HH11 H    1.890 -11.464 -24.914 1.00 . B B . 148 ARG HH11 1 1 
       13 27873 2 2  48 ARG HH12 H    1.700 -12.865 -25.912 1.00 . B B . 148 ARG HH12 1 1 
       13 27874 2 2  48 ARG HH21 H    3.175 -15.059 -23.626 1.00 . B B . 148 ARG HH21 1 1 
       13 27875 2 2  48 ARG HH22 H    2.429 -14.906 -25.182 1.00 . B B . 148 ARG HH22 1 1 
       13 27876 2 2  48 ARG N    N    3.685  -8.446 -19.273 1.00 . B B . 148 ARG N    1 1 
       13 27877 2 2  48 ARG NE   N    3.003 -12.640 -22.987 1.00 . B B . 148 ARG NE   1 1 
       13 27878 2 2  48 ARG NH1  N    2.011 -12.445 -25.060 1.00 . B B . 148 ARG NH1  1 1 
       13 27879 2 2  48 ARG NH2  N    2.743 -14.492 -24.328 1.00 . B B . 148 ARG NH2  1 1 
       13 27880 2 2  48 ARG O    O    6.891  -7.831 -20.464 1.00 . B B . 148 ARG O    1 1 
       13 27881 2 2  49 THR C    C    6.696  -4.932 -19.899 1.00 . B B . 149 THR C    1 1 
       13 27882 2 2  49 THR CA   C    5.885  -5.341 -21.122 1.00 . B B . 149 THR CA   1 1 
       13 27883 2 2  49 THR CB   C    4.984  -4.188 -21.564 1.00 . B B . 149 THR CB   1 1 
       13 27884 2 2  49 THR CG2  C    5.748  -3.042 -22.195 1.00 . B B . 149 THR CG2  1 1 
       13 27885 2 2  49 THR H    H    4.114  -6.472 -20.844 1.00 . B B . 149 THR H    1 1 
       13 27886 2 2  49 THR HA   H    6.568  -5.586 -21.923 1.00 . B B . 149 THR HA   1 1 
       13 27887 2 2  49 THR HB   H    4.462  -3.801 -20.701 1.00 . B B . 149 THR HB   1 1 
       13 27888 2 2  49 THR HG1  H    3.223  -4.898 -22.045 1.00 . B B . 149 THR HG1  1 1 
       13 27889 2 2  49 THR HG21 H    5.050  -2.314 -22.582 1.00 . B B . 149 THR HG21 1 1 
       13 27890 2 2  49 THR HG22 H    6.361  -3.418 -23.000 1.00 . B B . 149 THR HG22 1 1 
       13 27891 2 2  49 THR HG23 H    6.377  -2.576 -21.451 1.00 . B B . 149 THR HG23 1 1 
       13 27892 2 2  49 THR N    N    5.093  -6.528 -20.826 1.00 . B B . 149 THR N    1 1 
       13 27893 2 2  49 THR O    O    7.882  -4.615 -20.006 1.00 . B B . 149 THR O    1 1 
       13 27894 2 2  49 THR OG1  O    4.023  -4.633 -22.504 1.00 . B B . 149 THR OG1  1 1 
       13 27895 2 2  50 MET C    C    7.870  -5.572 -17.233 1.00 . B B . 150 MET C    1 1 
       13 27896 2 2  50 MET CA   C    6.729  -4.605 -17.492 1.00 . B B . 150 MET CA   1 1 
       13 27897 2 2  50 MET CB   C    5.744  -4.608 -16.322 1.00 . B B . 150 MET CB   1 1 
       13 27898 2 2  50 MET CE   C    6.776  -0.948 -16.470 1.00 . B B . 150 MET CE   1 1 
       13 27899 2 2  50 MET CG   C    5.796  -3.344 -15.479 1.00 . B B . 150 MET CG   1 1 
       13 27900 2 2  50 MET H    H    5.115  -5.229 -18.710 1.00 . B B . 150 MET H    1 1 
       13 27901 2 2  50 MET HA   H    7.143  -3.614 -17.609 1.00 . B B . 150 MET HA   1 1 
       13 27902 2 2  50 MET HB2  H    4.743  -4.714 -16.712 1.00 . B B . 150 MET HB2  1 1 
       13 27903 2 2  50 MET HB3  H    5.962  -5.451 -15.683 1.00 . B B . 150 MET HB3  1 1 
       13 27904 2 2  50 MET HE1  H    6.871  -0.507 -17.451 1.00 . B B . 150 MET HE1  1 1 
       13 27905 2 2  50 MET HE2  H    7.612  -1.607 -16.288 1.00 . B B . 150 MET HE2  1 1 
       13 27906 2 2  50 MET HE3  H    6.763  -0.168 -15.723 1.00 . B B . 150 MET HE3  1 1 
       13 27907 2 2  50 MET HG2  H    5.158  -3.475 -14.618 1.00 . B B . 150 MET HG2  1 1 
       13 27908 2 2  50 MET HG3  H    6.813  -3.189 -15.150 1.00 . B B . 150 MET HG3  1 1 
       13 27909 2 2  50 MET N    N    6.055  -4.957 -18.734 1.00 . B B . 150 MET N    1 1 
       13 27910 2 2  50 MET O    O    8.958  -5.165 -16.835 1.00 . B B . 150 MET O    1 1 
       13 27911 2 2  50 MET SD   S    5.251  -1.883 -16.383 1.00 . B B . 150 MET SD   1 1 
       13 27912 2 2  51 LYS C    C    9.898  -7.428 -18.103 1.00 . B B . 151 LYS C    1 1 
       13 27913 2 2  51 LYS CA   C    8.669  -7.858 -17.318 1.00 . B B . 151 LYS CA   1 1 
       13 27914 2 2  51 LYS CB   C    8.181  -9.224 -17.804 1.00 . B B . 151 LYS CB   1 1 
       13 27915 2 2  51 LYS CD   C    9.895 -10.423 -16.410 1.00 . B B . 151 LYS CD   1 1 
       13 27916 2 2  51 LYS CE   C   10.057 -10.540 -14.902 1.00 . B B . 151 LYS CE   1 1 
       13 27917 2 2  51 LYS CG   C    8.430 -10.347 -16.811 1.00 . B B . 151 LYS CG   1 1 
       13 27918 2 2  51 LYS H    H    6.753  -7.123 -17.832 1.00 . B B . 151 LYS H    1 1 
       13 27919 2 2  51 LYS HA   H    8.916  -7.912 -16.268 1.00 . B B . 151 LYS HA   1 1 
       13 27920 2 2  51 LYS HB2  H    7.120  -9.166 -17.993 1.00 . B B . 151 LYS HB2  1 1 
       13 27921 2 2  51 LYS HB3  H    8.688  -9.469 -18.725 1.00 . B B . 151 LYS HB3  1 1 
       13 27922 2 2  51 LYS HD2  H   10.342 -11.286 -16.878 1.00 . B B . 151 LYS HD2  1 1 
       13 27923 2 2  51 LYS HD3  H   10.400  -9.529 -16.747 1.00 . B B . 151 LYS HD3  1 1 
       13 27924 2 2  51 LYS HE2  H   10.365  -9.583 -14.510 1.00 . B B . 151 LYS HE2  1 1 
       13 27925 2 2  51 LYS HE3  H    9.105 -10.814 -14.472 1.00 . B B . 151 LYS HE3  1 1 
       13 27926 2 2  51 LYS HG2  H    7.834 -10.172 -15.928 1.00 . B B . 151 LYS HG2  1 1 
       13 27927 2 2  51 LYS HG3  H    8.141 -11.285 -17.263 1.00 . B B . 151 LYS HG3  1 1 
       13 27928 2 2  51 LYS HZ1  H   10.625 -12.501 -14.458 1.00 . B B . 151 LYS HZ1  1 1 
       13 27929 2 2  51 LYS HZ2  H   11.499 -11.327 -13.611 1.00 . B B . 151 LYS HZ2  1 1 
       13 27930 2 2  51 LYS HZ3  H   11.822 -11.604 -15.248 1.00 . B B . 151 LYS HZ3  1 1 
       13 27931 2 2  51 LYS N    N    7.631  -6.854 -17.493 1.00 . B B . 151 LYS N    1 1 
       13 27932 2 2  51 LYS NZ   N   11.072 -11.564 -14.529 1.00 . B B . 151 LYS NZ   1 1 
       13 27933 2 2  51 LYS O    O   11.036  -7.603 -17.666 1.00 . B B . 151 LYS O    1 1 
       13 27934 2 2  52 ASN C    C   11.311  -5.079 -19.544 1.00 . B B . 152 ASN C    1 1 
       13 27935 2 2  52 ASN CA   C   10.691  -6.342 -20.134 1.00 . B B . 152 ASN CA   1 1 
       13 27936 2 2  52 ASN CB   C   10.127  -6.049 -21.526 1.00 . B B . 152 ASN CB   1 1 
       13 27937 2 2  52 ASN CG   C   11.099  -6.411 -22.631 1.00 . B B . 152 ASN CG   1 1 
       13 27938 2 2  52 ASN H    H    8.707  -6.723 -19.539 1.00 . B B . 152 ASN H    1 1 
       13 27939 2 2  52 ASN HA   H   11.448  -7.104 -20.212 1.00 . B B . 152 ASN HA   1 1 
       13 27940 2 2  52 ASN HB2  H    9.221  -6.620 -21.667 1.00 . B B . 152 ASN HB2  1 1 
       13 27941 2 2  52 ASN HB3  H    9.897  -4.996 -21.602 1.00 . B B . 152 ASN HB3  1 1 
       13 27942 2 2  52 ASN HD21 H   11.172  -8.290 -21.984 1.00 . B B . 152 ASN HD21 1 1 
       13 27943 2 2  52 ASN HD22 H   12.142  -7.936 -23.369 1.00 . B B . 152 ASN HD22 1 1 
       13 27944 2 2  52 ASN N    N    9.640  -6.838 -19.266 1.00 . B B . 152 ASN N    1 1 
       13 27945 2 2  52 ASN ND2  N   11.512  -7.673 -22.666 1.00 . B B . 152 ASN ND2  1 1 
       13 27946 2 2  52 ASN O    O   12.535  -4.948 -19.475 1.00 . B B . 152 ASN O    1 1 
       13 27947 2 2  52 ASN OD1  O   11.473  -5.568 -23.447 1.00 . B B . 152 ASN OD1  1 1 
       13 27948 2 2  53 VAL C    C   11.663  -3.188 -17.207 1.00 . B B . 153 VAL C    1 1 
       13 27949 2 2  53 VAL CA   C   10.928  -2.908 -18.510 1.00 . B B . 153 VAL CA   1 1 
       13 27950 2 2  53 VAL CB   C    9.767  -1.930 -18.243 1.00 . B B . 153 VAL CB   1 1 
       13 27951 2 2  53 VAL CG1  C   10.292  -0.600 -17.722 1.00 . B B . 153 VAL CG1  1 1 
       13 27952 2 2  53 VAL CG2  C    8.941  -1.724 -19.505 1.00 . B B . 153 VAL CG2  1 1 
       13 27953 2 2  53 VAL H    H    9.490  -4.316 -19.175 1.00 . B B . 153 VAL H    1 1 
       13 27954 2 2  53 VAL HA   H   11.615  -2.446 -19.203 1.00 . B B . 153 VAL HA   1 1 
       13 27955 2 2  53 VAL HB   H    9.127  -2.360 -17.487 1.00 . B B . 153 VAL HB   1 1 
       13 27956 2 2  53 VAL HG11 H   10.603   0.016 -18.553 1.00 . B B . 153 VAL HG11 1 1 
       13 27957 2 2  53 VAL HG12 H   11.134  -0.775 -17.069 1.00 . B B . 153 VAL HG12 1 1 
       13 27958 2 2  53 VAL HG13 H    9.511  -0.096 -17.173 1.00 . B B . 153 VAL HG13 1 1 
       13 27959 2 2  53 VAL HG21 H    9.372  -0.925 -20.091 1.00 . B B . 153 VAL HG21 1 1 
       13 27960 2 2  53 VAL HG22 H    7.928  -1.465 -19.234 1.00 . B B . 153 VAL HG22 1 1 
       13 27961 2 2  53 VAL HG23 H    8.937  -2.634 -20.086 1.00 . B B . 153 VAL HG23 1 1 
       13 27962 2 2  53 VAL N    N   10.458  -4.153 -19.105 1.00 . B B . 153 VAL N    1 1 
       13 27963 2 2  53 VAL O    O   12.626  -2.506 -16.864 1.00 . B B . 153 VAL O    1 1 
       13 27964 2 2  54 LEU C    C   13.232  -5.092 -15.484 1.00 . B B . 154 LEU C    1 1 
       13 27965 2 2  54 LEU CA   C   11.816  -4.591 -15.244 1.00 . B B . 154 LEU CA   1 1 
       13 27966 2 2  54 LEU CB   C   10.964  -5.673 -14.596 1.00 . B B . 154 LEU CB   1 1 
       13 27967 2 2  54 LEU CD1  C    8.979  -6.270 -13.190 1.00 . B B . 154 LEU CD1  1 1 
       13 27968 2 2  54 LEU CD2  C   10.692  -4.669 -12.316 1.00 . B B . 154 LEU CD2  1 1 
       13 27969 2 2  54 LEU CG   C    9.967  -5.172 -13.554 1.00 . B B . 154 LEU CG   1 1 
       13 27970 2 2  54 LEU H    H   10.441  -4.720 -16.809 1.00 . B B . 154 LEU H    1 1 
       13 27971 2 2  54 LEU HA   H   11.852  -3.728 -14.604 1.00 . B B . 154 LEU HA   1 1 
       13 27972 2 2  54 LEU HB2  H   10.412  -6.178 -15.376 1.00 . B B . 154 LEU HB2  1 1 
       13 27973 2 2  54 LEU HB3  H   11.616  -6.381 -14.133 1.00 . B B . 154 LEU HB3  1 1 
       13 27974 2 2  54 LEU HD11 H    8.032  -5.827 -12.918 1.00 . B B . 154 LEU HD11 1 1 
       13 27975 2 2  54 LEU HD12 H    9.363  -6.837 -12.355 1.00 . B B . 154 LEU HD12 1 1 
       13 27976 2 2  54 LEU HD13 H    8.840  -6.925 -14.037 1.00 . B B . 154 LEU HD13 1 1 
       13 27977 2 2  54 LEU HD21 H   10.997  -3.645 -12.468 1.00 . B B . 154 LEU HD21 1 1 
       13 27978 2 2  54 LEU HD22 H   11.564  -5.282 -12.135 1.00 . B B . 154 LEU HD22 1 1 
       13 27979 2 2  54 LEU HD23 H   10.031  -4.725 -11.464 1.00 . B B . 154 LEU HD23 1 1 
       13 27980 2 2  54 LEU HG   H    9.409  -4.348 -13.977 1.00 . B B . 154 LEU HG   1 1 
       13 27981 2 2  54 LEU N    N   11.207  -4.206 -16.490 1.00 . B B . 154 LEU N    1 1 
       13 27982 2 2  54 LEU O    O   14.160  -4.735 -14.760 1.00 . B B . 154 LEU O    1 1 
       13 27983 2 2  55 ASN C    C   15.666  -5.306 -17.152 1.00 . B B . 155 ASN C    1 1 
       13 27984 2 2  55 ASN CA   C   14.692  -6.444 -16.884 1.00 . B B . 155 ASN CA   1 1 
       13 27985 2 2  55 ASN CB   C   14.575  -7.340 -18.120 1.00 . B B . 155 ASN CB   1 1 
       13 27986 2 2  55 ASN CG   C   15.445  -8.579 -18.021 1.00 . B B . 155 ASN CG   1 1 
       13 27987 2 2  55 ASN H    H   12.605  -6.133 -17.063 1.00 . B B . 155 ASN H    1 1 
       13 27988 2 2  55 ASN HA   H   15.055  -7.031 -16.053 1.00 . B B . 155 ASN HA   1 1 
       13 27989 2 2  55 ASN HB2  H   13.548  -7.652 -18.235 1.00 . B B . 155 ASN HB2  1 1 
       13 27990 2 2  55 ASN HB3  H   14.877  -6.780 -18.993 1.00 . B B . 155 ASN HB3  1 1 
       13 27991 2 2  55 ASN HD21 H   13.832  -9.742 -18.059 1.00 . B B . 155 ASN HD21 1 1 
       13 27992 2 2  55 ASN HD22 H   15.347 -10.563 -17.943 1.00 . B B . 155 ASN HD22 1 1 
       13 27993 2 2  55 ASN N    N   13.387  -5.905 -16.521 1.00 . B B . 155 ASN N    1 1 
       13 27994 2 2  55 ASN ND2  N   14.810  -9.746 -18.005 1.00 . B B . 155 ASN ND2  1 1 
       13 27995 2 2  55 ASN O    O   16.845  -5.380 -16.803 1.00 . B B . 155 ASN O    1 1 
       13 27996 2 2  55 ASN OD1  O   16.670  -8.488 -17.960 1.00 . B B . 155 ASN OD1  1 1 
       13 27997 2 2  56 HIS C    C   16.498  -2.471 -16.770 1.00 . B B . 156 HIS C    1 1 
       13 27998 2 2  56 HIS CA   C   15.948  -3.061 -18.055 1.00 . B B . 156 HIS CA   1 1 
       13 27999 2 2  56 HIS CB   C   15.073  -2.020 -18.752 1.00 . B B . 156 HIS CB   1 1 
       13 28000 2 2  56 HIS CD2  C   15.121   0.532 -19.168 1.00 . B B . 156 HIS CD2  1 1 
       13 28001 2 2  56 HIS CE1  C   17.216   0.921 -18.810 1.00 . B B . 156 HIS CE1  1 1 
       13 28002 2 2  56 HIS CG   C   15.693  -0.660 -18.866 1.00 . B B . 156 HIS CG   1 1 
       13 28003 2 2  56 HIS H    H   14.195  -4.239 -17.989 1.00 . B B . 156 HIS H    1 1 
       13 28004 2 2  56 HIS HA   H   16.762  -3.346 -18.703 1.00 . B B . 156 HIS HA   1 1 
       13 28005 2 2  56 HIS HB2  H   14.843  -2.363 -19.737 1.00 . B B . 156 HIS HB2  1 1 
       13 28006 2 2  56 HIS HB3  H   14.153  -1.914 -18.198 1.00 . B B . 156 HIS HB3  1 1 
       13 28007 2 2  56 HIS HD1  H   17.714  -1.053 -18.407 1.00 . B B . 156 HIS HD1  1 1 
       13 28008 2 2  56 HIS HD2  H   14.078   0.692 -19.400 1.00 . B B . 156 HIS HD2  1 1 
       13 28009 2 2  56 HIS HE1  H   18.163   1.422 -18.687 1.00 . B B . 156 HIS HE1  1 1 
       13 28010 2 2  56 HIS N    N   15.150  -4.240 -17.754 1.00 . B B . 156 HIS N    1 1 
       13 28011 2 2  56 HIS ND1  N   17.027  -0.396 -18.643 1.00 . B B . 156 HIS ND1  1 1 
       13 28012 2 2  56 HIS NE2  N   16.092   1.527 -19.130 1.00 . B B . 156 HIS NE2  1 1 
       13 28013 2 2  56 HIS O    O   17.706  -2.440 -16.538 1.00 . B B . 156 HIS O    1 1 
       13 28014 2 2  57 MET C    C   16.941  -2.231 -13.897 1.00 . B B . 157 MET C    1 1 
       13 28015 2 2  57 MET CA   C   15.914  -1.396 -14.662 1.00 . B B . 157 MET CA   1 1 
       13 28016 2 2  57 MET CB   C   14.650  -1.233 -13.820 1.00 . B B . 157 MET CB   1 1 
       13 28017 2 2  57 MET CE   C   12.232  -1.064 -12.099 1.00 . B B . 157 MET CE   1 1 
       13 28018 2 2  57 MET CG   C   14.690  -0.041 -12.877 1.00 . B B . 157 MET CG   1 1 
       13 28019 2 2  57 MET H    H   14.632  -2.068 -16.216 1.00 . B B . 157 MET H    1 1 
       13 28020 2 2  57 MET HA   H   16.334  -0.420 -14.859 1.00 . B B . 157 MET HA   1 1 
       13 28021 2 2  57 MET HB2  H   13.805  -1.112 -14.482 1.00 . B B . 157 MET HB2  1 1 
       13 28022 2 2  57 MET HB3  H   14.508  -2.126 -13.232 1.00 . B B . 157 MET HB3  1 1 
       13 28023 2 2  57 MET HE1  H   11.483  -0.948 -11.330 1.00 . B B . 157 MET HE1  1 1 
       13 28024 2 2  57 MET HE2  H   12.961  -1.795 -11.785 1.00 . B B . 157 MET HE2  1 1 
       13 28025 2 2  57 MET HE3  H   11.762  -1.394 -13.014 1.00 . B B . 157 MET HE3  1 1 
       13 28026 2 2  57 MET HG2  H   15.244  -0.318 -11.993 1.00 . B B . 157 MET HG2  1 1 
       13 28027 2 2  57 MET HG3  H   15.193   0.776 -13.373 1.00 . B B . 157 MET HG3  1 1 
       13 28028 2 2  57 MET N    N   15.577  -2.004 -15.946 1.00 . B B . 157 MET N    1 1 
       13 28029 2 2  57 MET O    O   17.819  -1.687 -13.227 1.00 . B B . 157 MET O    1 1 
       13 28030 2 2  57 MET SD   S   13.046   0.507 -12.381 1.00 . B B . 157 MET SD   1 1 
       13 28031 2 2  58 THR C    C   19.191  -4.187 -13.727 1.00 . B B . 158 THR C    1 1 
       13 28032 2 2  58 THR CA   C   17.744  -4.456 -13.316 1.00 . B B . 158 THR CA   1 1 
       13 28033 2 2  58 THR CB   C   17.381  -5.914 -13.610 1.00 . B B . 158 THR CB   1 1 
       13 28034 2 2  58 THR CG2  C   17.223  -6.754 -12.361 1.00 . B B . 158 THR CG2  1 1 
       13 28035 2 2  58 THR H    H   16.104  -3.927 -14.549 1.00 . B B . 158 THR H    1 1 
       13 28036 2 2  58 THR HA   H   17.649  -4.279 -12.255 1.00 . B B . 158 THR HA   1 1 
       13 28037 2 2  58 THR HB   H   18.164  -6.355 -14.208 1.00 . B B . 158 THR HB   1 1 
       13 28038 2 2  58 THR HG1  H   15.442  -5.709 -13.783 1.00 . B B . 158 THR HG1  1 1 
       13 28039 2 2  58 THR HG21 H   17.785  -6.310 -11.554 1.00 . B B . 158 THR HG21 1 1 
       13 28040 2 2  58 THR HG22 H   17.592  -7.752 -12.549 1.00 . B B . 158 THR HG22 1 1 
       13 28041 2 2  58 THR HG23 H   16.178  -6.802 -12.089 1.00 . B B . 158 THR HG23 1 1 
       13 28042 2 2  58 THR N    N   16.824  -3.551 -14.001 1.00 . B B . 158 THR N    1 1 
       13 28043 2 2  58 THR O    O   20.125  -4.556 -13.015 1.00 . B B . 158 THR O    1 1 
       13 28044 2 2  58 THR OG1  O   16.170  -5.996 -14.338 1.00 . B B . 158 THR OG1  1 1 
       13 28045 2 2  59 HIS C    C   20.843  -1.705 -15.554 1.00 . B B . 159 HIS C    1 1 
       13 28046 2 2  59 HIS CA   C   20.698  -3.212 -15.368 1.00 . B B . 159 HIS CA   1 1 
       13 28047 2 2  59 HIS CB   C   20.965  -3.937 -16.690 1.00 . B B . 159 HIS CB   1 1 
       13 28048 2 2  59 HIS CD2  C   22.161  -5.964 -15.599 1.00 . B B . 159 HIS CD2  1 1 
       13 28049 2 2  59 HIS CE1  C   23.663  -6.325 -17.157 1.00 . B B . 159 HIS CE1  1 1 
       13 28050 2 2  59 HIS CG   C   21.968  -5.042 -16.573 1.00 . B B . 159 HIS CG   1 1 
       13 28051 2 2  59 HIS H    H   18.594  -3.258 -15.393 1.00 . B B . 159 HIS H    1 1 
       13 28052 2 2  59 HIS HA   H   21.410  -3.543 -14.634 1.00 . B B . 159 HIS HA   1 1 
       13 28053 2 2  59 HIS HB2  H   20.041  -4.364 -17.051 1.00 . B B . 159 HIS HB2  1 1 
       13 28054 2 2  59 HIS HB3  H   21.334  -3.227 -17.416 1.00 . B B . 159 HIS HB3  1 1 
       13 28055 2 2  59 HIS HD1  H   23.044  -4.795 -18.368 1.00 . B B . 159 HIS HD1  1 1 
       13 28056 2 2  59 HIS HD2  H   21.590  -6.065 -14.688 1.00 . B B . 159 HIS HD2  1 1 
       13 28057 2 2  59 HIS HE1  H   24.488  -6.747 -17.711 1.00 . B B . 159 HIS HE1  1 1 
       13 28058 2 2  59 HIS HE2  H   23.561  -7.528 -15.501 1.00 . B B . 159 HIS HE2  1 1 
       13 28059 2 2  59 HIS N    N   19.371  -3.537 -14.872 1.00 . B B . 159 HIS N    1 1 
       13 28060 2 2  59 HIS ND1  N   22.924  -5.296 -17.533 1.00 . B B . 159 HIS ND1  1 1 
       13 28061 2 2  59 HIS NE2  N   23.220  -6.748 -15.987 1.00 . B B . 159 HIS NE2  1 1 
       13 28062 2 2  59 HIS O    O   21.750  -1.233 -16.239 1.00 . B B . 159 HIS O    1 1 
       13 28063 2 2  60 CYS C    C   20.310   1.100 -13.667 1.00 . B B . 160 CYS C    1 1 
       13 28064 2 2  60 CYS CA   C   19.938   0.492 -15.018 1.00 . B B . 160 CYS CA   1 1 
       13 28065 2 2  60 CYS CB   C   18.559   0.978 -15.462 1.00 . B B . 160 CYS CB   1 1 
       13 28066 2 2  60 CYS H    H   19.238  -1.397 -14.405 1.00 . B B . 160 CYS H    1 1 
       13 28067 2 2  60 CYS HA   H   20.673   0.785 -15.752 1.00 . B B . 160 CYS HA   1 1 
       13 28068 2 2  60 CYS HB2  H   18.254   0.419 -16.333 1.00 . B B . 160 CYS HB2  1 1 
       13 28069 2 2  60 CYS HB3  H   17.852   0.799 -14.667 1.00 . B B . 160 CYS HB3  1 1 
       13 28070 2 2  60 CYS N    N   19.935  -0.958 -14.934 1.00 . B B . 160 CYS N    1 1 
       13 28071 2 2  60 CYS O    O   19.624   1.988 -13.159 1.00 . B B . 160 CYS O    1 1 
       13 28072 2 2  60 CYS SG   S   18.488   2.748 -15.887 1.00 . B B . 160 CYS SG   1 1 
       13 28073 2 2  61 GLN C    C   22.517   2.462 -11.890 1.00 . B B . 161 GLN C    1 1 
       13 28074 2 2  61 GLN CA   C   21.878   1.075 -11.793 1.00 . B B . 161 GLN CA   1 1 
       13 28075 2 2  61 GLN CB   C   22.893   0.084 -11.223 1.00 . B B . 161 GLN CB   1 1 
       13 28076 2 2  61 GLN CD   C   23.552  -1.081  -9.080 1.00 . B B . 161 GLN CD   1 1 
       13 28077 2 2  61 GLN CG   C   22.410  -0.633  -9.973 1.00 . B B . 161 GLN CG   1 1 
       13 28078 2 2  61 GLN H    H   21.897  -0.107 -13.549 1.00 . B B . 161 GLN H    1 1 
       13 28079 2 2  61 GLN HA   H   21.031   1.128 -11.128 1.00 . B B . 161 GLN HA   1 1 
       13 28080 2 2  61 GLN HB2  H   23.111  -0.659 -11.976 1.00 . B B . 161 GLN HB2  1 1 
       13 28081 2 2  61 GLN HB3  H   23.802   0.614 -10.979 1.00 . B B . 161 GLN HB3  1 1 
       13 28082 2 2  61 GLN HE21 H   22.398  -2.480  -8.265 1.00 . B B . 161 GLN HE21 1 1 
       13 28083 2 2  61 GLN HE22 H   24.016  -2.398  -7.665 1.00 . B B . 161 GLN HE22 1 1 
       13 28084 2 2  61 GLN HG2  H   21.776   0.036  -9.411 1.00 . B B . 161 GLN HG2  1 1 
       13 28085 2 2  61 GLN HG3  H   21.841  -1.502 -10.268 1.00 . B B . 161 GLN HG3  1 1 
       13 28086 2 2  61 GLN N    N   21.402   0.604 -13.091 1.00 . B B . 161 GLN N    1 1 
       13 28087 2 2  61 GLN NE2  N   23.296  -2.088  -8.253 1.00 . B B . 161 GLN NE2  1 1 
       13 28088 2 2  61 GLN O    O   22.867   3.059 -10.872 1.00 . B B . 161 GLN O    1 1 
       13 28089 2 2  61 GLN OE1  O   24.650  -0.528  -9.134 1.00 . B B . 161 GLN OE1  1 1 
       13 28090 2 2  62 SER C    C   22.644   5.321 -12.402 1.00 . B B . 162 SER C    1 1 
       13 28091 2 2  62 SER CA   C   23.272   4.281 -13.323 1.00 . B B . 162 SER CA   1 1 
       13 28092 2 2  62 SER CB   C   23.108   4.709 -14.782 1.00 . B B . 162 SER CB   1 1 
       13 28093 2 2  62 SER H    H   22.376   2.448 -13.882 1.00 . B B . 162 SER H    1 1 
       13 28094 2 2  62 SER HA   H   24.324   4.204 -13.094 1.00 . B B . 162 SER HA   1 1 
       13 28095 2 2  62 SER HB2  H   22.214   5.305 -14.882 1.00 . B B . 162 SER HB2  1 1 
       13 28096 2 2  62 SER HB3  H   23.966   5.293 -15.081 1.00 . B B . 162 SER HB3  1 1 
       13 28097 2 2  62 SER HG   H   23.199   3.844 -16.538 1.00 . B B . 162 SER HG   1 1 
       13 28098 2 2  62 SER N    N   22.670   2.968 -13.109 1.00 . B B . 162 SER N    1 1 
       13 28099 2 2  62 SER O    O   23.345   6.069 -11.722 1.00 . B B . 162 SER O    1 1 
       13 28100 2 2  62 SER OG   O   23.003   3.582 -15.636 1.00 . B B . 162 SER OG   1 1 
       13 28101 2 2  63 GLY C    C   19.134   6.343 -11.866 1.00 . B B . 163 GLY C    1 1 
       13 28102 2 2  63 GLY CA   C   20.610   6.301 -11.556 1.00 . B B . 163 GLY CA   1 1 
       13 28103 2 2  63 GLY H    H   20.815   4.742 -12.952 1.00 . B B . 163 GLY H    1 1 
       13 28104 2 2  63 GLY HA2  H   20.740   6.031 -10.525 1.00 . B B . 163 GLY HA2  1 1 
       13 28105 2 2  63 GLY HA3  H   21.025   7.285 -11.716 1.00 . B B . 163 GLY HA3  1 1 
       13 28106 2 2  63 GLY N    N   21.318   5.359 -12.389 1.00 . B B . 163 GLY N    1 1 
       13 28107 2 2  63 GLY O    O   18.436   5.333 -11.778 1.00 . B B . 163 GLY O    1 1 
       13 28108 2 2  64 LYS C    C   17.125   8.678 -13.762 1.00 . B B . 164 LYS C    1 1 
       13 28109 2 2  64 LYS CA   C   17.267   7.727 -12.576 1.00 . B B . 164 LYS CA   1 1 
       13 28110 2 2  64 LYS CB   C   16.500   8.274 -11.370 1.00 . B B . 164 LYS CB   1 1 
       13 28111 2 2  64 LYS CD   C   16.004  10.336 -10.021 1.00 . B B . 164 LYS CD   1 1 
       13 28112 2 2  64 LYS CE   C   16.609  10.907  -8.748 1.00 . B B . 164 LYS CE   1 1 
       13 28113 2 2  64 LYS CG   C   17.043   9.595 -10.849 1.00 . B B . 164 LYS CG   1 1 
       13 28114 2 2  64 LYS H    H   19.294   8.267 -12.285 1.00 . B B . 164 LYS H    1 1 
       13 28115 2 2  64 LYS HA   H   16.850   6.769 -12.849 1.00 . B B . 164 LYS HA   1 1 
       13 28116 2 2  64 LYS HB2  H   15.468   8.422 -11.652 1.00 . B B . 164 LYS HB2  1 1 
       13 28117 2 2  64 LYS HB3  H   16.546   7.551 -10.570 1.00 . B B . 164 LYS HB3  1 1 
       13 28118 2 2  64 LYS HD2  H   15.598  11.145 -10.609 1.00 . B B . 164 LYS HD2  1 1 
       13 28119 2 2  64 LYS HD3  H   15.213   9.649  -9.755 1.00 . B B . 164 LYS HD3  1 1 
       13 28120 2 2  64 LYS HE2  H   15.810  11.190  -8.080 1.00 . B B . 164 LYS HE2  1 1 
       13 28121 2 2  64 LYS HE3  H   17.218  10.148  -8.281 1.00 . B B . 164 LYS HE3  1 1 
       13 28122 2 2  64 LYS HG2  H   17.908   9.400 -10.234 1.00 . B B . 164 LYS HG2  1 1 
       13 28123 2 2  64 LYS HG3  H   17.328  10.213 -11.689 1.00 . B B . 164 LYS HG3  1 1 
       13 28124 2 2  64 LYS HZ1  H   17.832  12.485  -8.134 1.00 . B B . 164 LYS HZ1  1 1 
       13 28125 2 2  64 LYS HZ2  H   16.887  12.841  -9.491 1.00 . B B . 164 LYS HZ2  1 1 
       13 28126 2 2  64 LYS HZ3  H   18.246  11.846  -9.645 1.00 . B B . 164 LYS HZ3  1 1 
       13 28127 2 2  64 LYS N    N   18.670   7.519 -12.236 1.00 . B B . 164 LYS N    1 1 
       13 28128 2 2  64 LYS NZ   N   17.452  12.104  -9.024 1.00 . B B . 164 LYS NZ   1 1 
       13 28129 2 2  64 LYS O    O   16.040   9.198 -14.025 1.00 . B B . 164 LYS O    1 1 
       13 28130 2 2  65 SER C    C   18.538   8.989 -16.909 1.00 . B B . 165 SER C    1 1 
       13 28131 2 2  65 SER CA   C   18.217   9.776 -15.643 1.00 . B B . 165 SER CA   1 1 
       13 28132 2 2  65 SER CB   C   19.229  10.908 -15.460 1.00 . B B . 165 SER CB   1 1 
       13 28133 2 2  65 SER H    H   19.057   8.449 -14.229 1.00 . B B . 165 SER H    1 1 
       13 28134 2 2  65 SER HA   H   17.228  10.199 -15.736 1.00 . B B . 165 SER HA   1 1 
       13 28135 2 2  65 SER HB2  H   20.043  10.564 -14.839 1.00 . B B . 165 SER HB2  1 1 
       13 28136 2 2  65 SER HB3  H   19.614  11.205 -16.424 1.00 . B B . 165 SER HB3  1 1 
       13 28137 2 2  65 SER HG   H   17.843  12.287 -15.329 1.00 . B B . 165 SER HG   1 1 
       13 28138 2 2  65 SER N    N   18.224   8.896 -14.482 1.00 . B B . 165 SER N    1 1 
       13 28139 2 2  65 SER O    O   19.094   9.527 -17.866 1.00 . B B . 165 SER O    1 1 
       13 28140 2 2  65 SER OG   O   18.630  12.034 -14.840 1.00 . B B . 165 SER OG   1 1 
       13 28141 2 2  66 CYS C    C   17.686   7.338 -19.276 1.00 . B B . 166 CYS C    1 1 
       13 28142 2 2  66 CYS CA   C   18.424   6.835 -18.040 1.00 . B B . 166 CYS CA   1 1 
       13 28143 2 2  66 CYS CB   C   17.972   5.414 -17.698 1.00 . B B . 166 CYS CB   1 1 
       13 28144 2 2  66 CYS H    H   17.740   7.340 -16.110 1.00 . B B . 166 CYS H    1 1 
       13 28145 2 2  66 CYS HA   H   19.485   6.829 -18.239 1.00 . B B . 166 CYS HA   1 1 
       13 28146 2 2  66 CYS HB2  H   18.102   5.252 -16.639 1.00 . B B . 166 CYS HB2  1 1 
       13 28147 2 2  66 CYS HB3  H   16.926   5.313 -17.944 1.00 . B B . 166 CYS HB3  1 1 
       13 28148 2 2  66 CYS N    N   18.181   7.709 -16.903 1.00 . B B . 166 CYS N    1 1 
       13 28149 2 2  66 CYS O    O   16.918   8.297 -19.203 1.00 . B B . 166 CYS O    1 1 
       13 28150 2 2  66 CYS SG   S   18.883   4.100 -18.571 1.00 . B B . 166 CYS SG   1 1 
       13 28151 2 2  67 GLN C    C   15.966   6.315 -21.857 1.00 . B B . 167 GLN C    1 1 
       13 28152 2 2  67 GLN CA   C   17.277   7.072 -21.659 1.00 . B B . 167 GLN CA   1 1 
       13 28153 2 2  67 GLN CB   C   18.215   6.812 -22.840 1.00 . B B . 167 GLN CB   1 1 
       13 28154 2 2  67 GLN CD   C   20.589   7.150 -23.637 1.00 . B B . 167 GLN CD   1 1 
       13 28155 2 2  67 GLN CG   C   19.418   7.742 -22.878 1.00 . B B . 167 GLN CG   1 1 
       13 28156 2 2  67 GLN H    H   18.545   5.931 -20.409 1.00 . B B . 167 GLN H    1 1 
       13 28157 2 2  67 GLN HA   H   17.064   8.129 -21.608 1.00 . B B . 167 GLN HA   1 1 
       13 28158 2 2  67 GLN HB2  H   18.574   5.796 -22.784 1.00 . B B . 167 GLN HB2  1 1 
       13 28159 2 2  67 GLN HB3  H   17.660   6.939 -23.759 1.00 . B B . 167 GLN HB3  1 1 
       13 28160 2 2  67 GLN HE21 H   20.126   8.229 -25.242 1.00 . B B . 167 GLN HE21 1 1 
       13 28161 2 2  67 GLN HE22 H   21.507   7.204 -25.400 1.00 . B B . 167 GLN HE22 1 1 
       13 28162 2 2  67 GLN HG2  H   19.128   8.665 -23.357 1.00 . B B . 167 GLN HG2  1 1 
       13 28163 2 2  67 GLN HG3  H   19.730   7.946 -21.864 1.00 . B B . 167 GLN HG3  1 1 
       13 28164 2 2  67 GLN N    N   17.924   6.687 -20.411 1.00 . B B . 167 GLN N    1 1 
       13 28165 2 2  67 GLN NE2  N   20.758   7.571 -24.886 1.00 . B B . 167 GLN NE2  1 1 
       13 28166 2 2  67 GLN O    O   15.464   6.214 -22.977 1.00 . B B . 167 GLN O    1 1 
       13 28167 2 2  67 GLN OE1  O   21.333   6.325 -23.108 1.00 . B B . 167 GLN OE1  1 1 
       13 28168 2 2  68 VAL C    C   13.172   5.636 -19.842 1.00 . B B . 168 VAL C    1 1 
       13 28169 2 2  68 VAL CA   C   14.172   5.050 -20.825 1.00 . B B . 168 VAL CA   1 1 
       13 28170 2 2  68 VAL CB   C   14.402   3.573 -20.495 1.00 . B B . 168 VAL CB   1 1 
       13 28171 2 2  68 VAL CG1  C   13.093   2.793 -20.533 1.00 . B B . 168 VAL CG1  1 1 
       13 28172 2 2  68 VAL CG2  C   15.424   2.969 -21.447 1.00 . B B . 168 VAL CG2  1 1 
       13 28173 2 2  68 VAL H    H   15.843   5.891 -19.903 1.00 . B B . 168 VAL H    1 1 
       13 28174 2 2  68 VAL HA   H   13.776   5.124 -21.827 1.00 . B B . 168 VAL HA   1 1 
       13 28175 2 2  68 VAL HB   H   14.800   3.526 -19.497 1.00 . B B . 168 VAL HB   1 1 
       13 28176 2 2  68 VAL HG11 H   13.228   1.889 -21.111 1.00 . B B . 168 VAL HG11 1 1 
       13 28177 2 2  68 VAL HG12 H   12.324   3.399 -20.988 1.00 . B B . 168 VAL HG12 1 1 
       13 28178 2 2  68 VAL HG13 H   12.799   2.534 -19.527 1.00 . B B . 168 VAL HG13 1 1 
       13 28179 2 2  68 VAL HG21 H   15.375   1.892 -21.391 1.00 . B B . 168 VAL HG21 1 1 
       13 28180 2 2  68 VAL HG22 H   16.414   3.300 -21.169 1.00 . B B . 168 VAL HG22 1 1 
       13 28181 2 2  68 VAL HG23 H   15.208   3.287 -22.456 1.00 . B B . 168 VAL HG23 1 1 
       13 28182 2 2  68 VAL N    N   15.412   5.785 -20.768 1.00 . B B . 168 VAL N    1 1 
       13 28183 2 2  68 VAL O    O   13.468   5.821 -18.662 1.00 . B B . 168 VAL O    1 1 
       13 28184 2 2  69 ALA C    C   10.419   5.506 -18.510 1.00 . B B . 169 ALA C    1 1 
       13 28185 2 2  69 ALA CA   C   10.926   6.502 -19.544 1.00 . B B . 169 ALA CA   1 1 
       13 28186 2 2  69 ALA CB   C    9.783   6.955 -20.439 1.00 . B B . 169 ALA CB   1 1 
       13 28187 2 2  69 ALA H    H   11.845   5.750 -21.293 1.00 . B B . 169 ALA H    1 1 
       13 28188 2 2  69 ALA HA   H   11.319   7.369 -19.034 1.00 . B B . 169 ALA HA   1 1 
       13 28189 2 2  69 ALA HB1  H   10.176   7.552 -21.250 1.00 . B B . 169 ALA HB1  1 1 
       13 28190 2 2  69 ALA HB2  H    9.085   7.544 -19.864 1.00 . B B . 169 ALA HB2  1 1 
       13 28191 2 2  69 ALA HB3  H    9.277   6.089 -20.843 1.00 . B B . 169 ALA HB3  1 1 
       13 28192 2 2  69 ALA N    N   11.995   5.926 -20.348 1.00 . B B . 169 ALA N    1 1 
       13 28193 2 2  69 ALA O    O   10.333   5.814 -17.321 1.00 . B B . 169 ALA O    1 1 
       13 28194 2 2  70 HIS C    C   10.601   2.815 -17.090 1.00 . B B . 170 HIS C    1 1 
       13 28195 2 2  70 HIS CA   C    9.559   3.271 -18.110 1.00 . B B . 170 HIS CA   1 1 
       13 28196 2 2  70 HIS CB   C    9.079   2.088 -18.946 1.00 . B B . 170 HIS CB   1 1 
       13 28197 2 2  70 HIS CD2  C    7.965   2.434 -21.263 1.00 . B B . 170 HIS CD2  1 1 
       13 28198 2 2  70 HIS CE1  C    6.023   3.180 -20.574 1.00 . B B . 170 HIS CE1  1 1 
       13 28199 2 2  70 HIS CG   C    7.994   2.455 -19.909 1.00 . B B . 170 HIS CG   1 1 
       13 28200 2 2  70 HIS H    H   10.151   4.135 -19.931 1.00 . B B . 170 HIS H    1 1 
       13 28201 2 2  70 HIS HA   H    8.718   3.683 -17.583 1.00 . B B . 170 HIS HA   1 1 
       13 28202 2 2  70 HIS HB2  H    9.909   1.692 -19.512 1.00 . B B . 170 HIS HB2  1 1 
       13 28203 2 2  70 HIS HB3  H    8.696   1.320 -18.289 1.00 . B B . 170 HIS HB3  1 1 
       13 28204 2 2  70 HIS HD1  H    6.473   3.056 -18.582 1.00 . B B . 170 HIS HD1  1 1 
       13 28205 2 2  70 HIS HD2  H    8.765   2.118 -21.914 1.00 . B B . 170 HIS HD2  1 1 
       13 28206 2 2  70 HIS HE1  H    5.008   3.551 -20.564 1.00 . B B . 170 HIS HE1  1 1 
       13 28207 2 2  70 HIS HE2  H    6.460   3.087 -22.571 1.00 . B B . 170 HIS HE2  1 1 
       13 28208 2 2  70 HIS N    N   10.072   4.314 -18.977 1.00 . B B . 170 HIS N    1 1 
       13 28209 2 2  70 HIS ND1  N    6.762   2.928 -19.509 1.00 . B B . 170 HIS ND1  1 1 
       13 28210 2 2  70 HIS NE2  N    6.729   2.890 -21.650 1.00 . B B . 170 HIS NE2  1 1 
       13 28211 2 2  70 HIS O    O   10.262   2.154 -16.107 1.00 . B B . 170 HIS O    1 1 
       13 28212 2 2  71 CYS C    C   12.919   3.677 -15.165 1.00 . B B . 171 CYS C    1 1 
       13 28213 2 2  71 CYS CA   C   12.925   2.783 -16.391 1.00 . B B . 171 CYS CA   1 1 
       13 28214 2 2  71 CYS CB   C   14.285   2.868 -17.079 1.00 . B B . 171 CYS CB   1 1 
       13 28215 2 2  71 CYS H    H   12.090   3.701 -18.109 1.00 . B B . 171 CYS H    1 1 
       13 28216 2 2  71 CYS HA   H   12.748   1.766 -16.084 1.00 . B B . 171 CYS HA   1 1 
       13 28217 2 2  71 CYS HB2  H   14.178   2.547 -18.096 1.00 . B B . 171 CYS HB2  1 1 
       13 28218 2 2  71 CYS HB3  H   14.627   3.891 -17.070 1.00 . B B . 171 CYS HB3  1 1 
       13 28219 2 2  71 CYS N    N   11.865   3.168 -17.314 1.00 . B B . 171 CYS N    1 1 
       13 28220 2 2  71 CYS O    O   12.580   3.245 -14.063 1.00 . B B . 171 CYS O    1 1 
       13 28221 2 2  71 CYS SG   S   15.575   1.844 -16.301 1.00 . B B . 171 CYS SG   1 1 
       13 28222 2 2  72 ALA C    C   11.959   6.048 -13.642 1.00 . B B . 172 ALA C    1 1 
       13 28223 2 2  72 ALA CA   C   13.329   5.905 -14.294 1.00 . B B . 172 ALA CA   1 1 
       13 28224 2 2  72 ALA CB   C   13.815   7.250 -14.814 1.00 . B B . 172 ALA CB   1 1 
       13 28225 2 2  72 ALA H    H   13.545   5.197 -16.283 1.00 . B B . 172 ALA H    1 1 
       13 28226 2 2  72 ALA HA   H   14.033   5.555 -13.554 1.00 . B B . 172 ALA HA   1 1 
       13 28227 2 2  72 ALA HB1  H   13.113   7.629 -15.542 1.00 . B B . 172 ALA HB1  1 1 
       13 28228 2 2  72 ALA HB2  H   14.783   7.129 -15.276 1.00 . B B . 172 ALA HB2  1 1 
       13 28229 2 2  72 ALA HB3  H   13.893   7.947 -13.993 1.00 . B B . 172 ALA HB3  1 1 
       13 28230 2 2  72 ALA N    N   13.290   4.927 -15.375 1.00 . B B . 172 ALA N    1 1 
       13 28231 2 2  72 ALA O    O   11.850   6.176 -12.421 1.00 . B B . 172 ALA O    1 1 
       13 28232 2 2  73 SER C    C    9.199   4.969 -13.058 1.00 . B B . 173 SER C    1 1 
       13 28233 2 2  73 SER CA   C    9.550   6.144 -13.965 1.00 . B B . 173 SER CA   1 1 
       13 28234 2 2  73 SER CB   C    8.563   6.217 -15.132 1.00 . B B . 173 SER CB   1 1 
       13 28235 2 2  73 SER H    H   11.065   5.914 -15.424 1.00 . B B . 173 SER H    1 1 
       13 28236 2 2  73 SER HA   H    9.486   7.058 -13.393 1.00 . B B . 173 SER HA   1 1 
       13 28237 2 2  73 SER HB2  H    8.705   5.360 -15.774 1.00 . B B . 173 SER HB2  1 1 
       13 28238 2 2  73 SER HB3  H    7.555   6.217 -14.748 1.00 . B B . 173 SER HB3  1 1 
       13 28239 2 2  73 SER HG   H    8.186   8.089 -15.568 1.00 . B B . 173 SER HG   1 1 
       13 28240 2 2  73 SER N    N   10.915   6.022 -14.463 1.00 . B B . 173 SER N    1 1 
       13 28241 2 2  73 SER O    O    8.792   5.158 -11.912 1.00 . B B . 173 SER O    1 1 
       13 28242 2 2  73 SER OG   O    8.763   7.395 -15.896 1.00 . B B . 173 SER OG   1 1 
       13 28243 2 2  74 SER C    C    9.931   2.483 -11.555 1.00 . B B . 174 SER C    1 1 
       13 28244 2 2  74 SER CA   C    9.071   2.550 -12.812 1.00 . B B . 174 SER CA   1 1 
       13 28245 2 2  74 SER CB   C    9.305   1.304 -13.670 1.00 . B B . 174 SER CB   1 1 
       13 28246 2 2  74 SER H    H    9.698   3.670 -14.496 1.00 . B B . 174 SER H    1 1 
       13 28247 2 2  74 SER HA   H    8.032   2.587 -12.522 1.00 . B B . 174 SER HA   1 1 
       13 28248 2 2  74 SER HB2  H    8.693   1.361 -14.558 1.00 . B B . 174 SER HB2  1 1 
       13 28249 2 2  74 SER HB3  H   10.346   1.256 -13.953 1.00 . B B . 174 SER HB3  1 1 
       13 28250 2 2  74 SER HG   H    9.664  -0.527 -13.076 1.00 . B B . 174 SER HG   1 1 
       13 28251 2 2  74 SER N    N    9.366   3.756 -13.578 1.00 . B B . 174 SER N    1 1 
       13 28252 2 2  74 SER O    O    9.487   2.000 -10.512 1.00 . B B . 174 SER O    1 1 
       13 28253 2 2  74 SER OG   O    8.970   0.126 -12.959 1.00 . B B . 174 SER OG   1 1 
       13 28254 2 2  75 ARG C    C   11.505   3.767  -9.363 1.00 . B B . 175 ARG C    1 1 
       13 28255 2 2  75 ARG CA   C   12.082   2.971 -10.528 1.00 . B B . 175 ARG CA   1 1 
       13 28256 2 2  75 ARG CB   C   13.433   3.558 -10.940 1.00 . B B . 175 ARG CB   1 1 
       13 28257 2 2  75 ARG CD   C   15.886   3.461 -10.397 1.00 . B B . 175 ARG CD   1 1 
       13 28258 2 2  75 ARG CG   C   14.475   3.520  -9.834 1.00 . B B . 175 ARG CG   1 1 
       13 28259 2 2  75 ARG CZ   C   17.055   4.922  -8.793 1.00 . B B . 175 ARG CZ   1 1 
       13 28260 2 2  75 ARG H    H   11.459   3.348 -12.515 1.00 . B B . 175 ARG H    1 1 
       13 28261 2 2  75 ARG HA   H   12.222   1.947 -10.215 1.00 . B B . 175 ARG HA   1 1 
       13 28262 2 2  75 ARG HB2  H   13.813   3.000 -11.783 1.00 . B B . 175 ARG HB2  1 1 
       13 28263 2 2  75 ARG HB3  H   13.290   4.587 -11.236 1.00 . B B . 175 ARG HB3  1 1 
       13 28264 2 2  75 ARG HD2  H   16.379   2.582 -10.009 1.00 . B B . 175 ARG HD2  1 1 
       13 28265 2 2  75 ARG HD3  H   15.829   3.395 -11.473 1.00 . B B . 175 ARG HD3  1 1 
       13 28266 2 2  75 ARG HE   H   16.922   5.254 -10.755 1.00 . B B . 175 ARG HE   1 1 
       13 28267 2 2  75 ARG HG2  H   14.377   4.410  -9.230 1.00 . B B . 175 ARG HG2  1 1 
       13 28268 2 2  75 ARG HG3  H   14.304   2.648  -9.221 1.00 . B B . 175 ARG HG3  1 1 
       13 28269 2 2  75 ARG HH11 H   16.187   3.293  -7.965 1.00 . B B . 175 ARG HH11 1 1 
       13 28270 2 2  75 ARG HH12 H   17.020   4.333  -6.860 1.00 . B B . 175 ARG HH12 1 1 
       13 28271 2 2  75 ARG HH21 H   18.018   6.623  -9.304 1.00 . B B . 175 ARG HH21 1 1 
       13 28272 2 2  75 ARG HH22 H   18.060   6.224  -7.619 1.00 . B B . 175 ARG HH22 1 1 
       13 28273 2 2  75 ARG N    N   11.162   2.973 -11.659 1.00 . B B . 175 ARG N    1 1 
       13 28274 2 2  75 ARG NE   N   16.668   4.640 -10.035 1.00 . B B . 175 ARG NE   1 1 
       13 28275 2 2  75 ARG NH1  N   16.727   4.116  -7.790 1.00 . B B . 175 ARG NH1  1 1 
       13 28276 2 2  75 ARG NH2  N   17.770   6.013  -8.552 1.00 . B B . 175 ARG NH2  1 1 
       13 28277 2 2  75 ARG O    O   11.628   3.370  -8.204 1.00 . B B . 175 ARG O    1 1 
       13 28278 2 2  76 GLN C    C    9.028   5.108  -8.070 1.00 . B B . 176 GLN C    1 1 
       13 28279 2 2  76 GLN CA   C   10.280   5.749  -8.662 1.00 . B B . 176 GLN CA   1 1 
       13 28280 2 2  76 GLN CB   C    9.934   7.117  -9.255 1.00 . B B . 176 GLN CB   1 1 
       13 28281 2 2  76 GLN CD   C   10.173   9.433  -8.271 1.00 . B B . 176 GLN CD   1 1 
       13 28282 2 2  76 GLN CG   C    9.424   8.115  -8.229 1.00 . B B . 176 GLN CG   1 1 
       13 28283 2 2  76 GLN H    H   10.812   5.156 -10.622 1.00 . B B . 176 GLN H    1 1 
       13 28284 2 2  76 GLN HA   H   11.006   5.884  -7.875 1.00 . B B . 176 GLN HA   1 1 
       13 28285 2 2  76 GLN HB2  H   10.818   7.528  -9.719 1.00 . B B . 176 GLN HB2  1 1 
       13 28286 2 2  76 GLN HB3  H    9.172   6.987 -10.009 1.00 . B B . 176 GLN HB3  1 1 
       13 28287 2 2  76 GLN HE21 H    9.546   9.759 -10.130 1.00 . B B . 176 GLN HE21 1 1 
       13 28288 2 2  76 GLN HE22 H   10.559  10.985  -9.453 1.00 . B B . 176 GLN HE22 1 1 
       13 28289 2 2  76 GLN HG2  H    8.379   8.307  -8.421 1.00 . B B . 176 GLN HG2  1 1 
       13 28290 2 2  76 GLN HG3  H    9.535   7.686  -7.244 1.00 . B B . 176 GLN HG3  1 1 
       13 28291 2 2  76 GLN N    N   10.876   4.894  -9.679 1.00 . B B . 176 GLN N    1 1 
       13 28292 2 2  76 GLN NE2  N   10.083  10.129  -9.399 1.00 . B B . 176 GLN NE2  1 1 
       13 28293 2 2  76 GLN O    O    8.783   5.203  -6.868 1.00 . B B . 176 GLN O    1 1 
       13 28294 2 2  76 GLN OE1  O   10.826   9.821  -7.302 1.00 . B B . 176 GLN OE1  1 1 
       13 28295 2 2  77 ILE C    C    7.286   2.800  -7.358 1.00 . B B . 177 ILE C    1 1 
       13 28296 2 2  77 ILE CA   C    7.011   3.801  -8.478 1.00 . B B . 177 ILE CA   1 1 
       13 28297 2 2  77 ILE CB   C    6.307   3.076  -9.645 1.00 . B B . 177 ILE CB   1 1 
       13 28298 2 2  77 ILE CD1  C    5.584   3.407 -12.064 1.00 . B B . 177 ILE CD1  1 1 
       13 28299 2 2  77 ILE CG1  C    5.978   4.068 -10.762 1.00 . B B . 177 ILE CG1  1 1 
       13 28300 2 2  77 ILE CG2  C    5.041   2.380  -9.161 1.00 . B B . 177 ILE CG2  1 1 
       13 28301 2 2  77 ILE H    H    8.487   4.416  -9.866 1.00 . B B . 177 ILE H    1 1 
       13 28302 2 2  77 ILE HA   H    6.345   4.564  -8.104 1.00 . B B . 177 ILE HA   1 1 
       13 28303 2 2  77 ILE HB   H    6.978   2.324 -10.029 1.00 . B B . 177 ILE HB   1 1 
       13 28304 2 2  77 ILE HD11 H    5.942   2.388 -12.072 1.00 . B B . 177 ILE HD11 1 1 
       13 28305 2 2  77 ILE HD12 H    6.020   3.949 -12.889 1.00 . B B . 177 ILE HD12 1 1 
       13 28306 2 2  77 ILE HD13 H    4.508   3.411 -12.158 1.00 . B B . 177 ILE HD13 1 1 
       13 28307 2 2  77 ILE HG12 H    5.157   4.695 -10.447 1.00 . B B . 177 ILE HG12 1 1 
       13 28308 2 2  77 ILE HG13 H    6.843   4.687 -10.951 1.00 . B B . 177 ILE HG13 1 1 
       13 28309 2 2  77 ILE HG21 H    4.251   2.519  -9.886 1.00 . B B . 177 ILE HG21 1 1 
       13 28310 2 2  77 ILE HG22 H    4.737   2.800  -8.213 1.00 . B B . 177 ILE HG22 1 1 
       13 28311 2 2  77 ILE HG23 H    5.234   1.324  -9.039 1.00 . B B . 177 ILE HG23 1 1 
       13 28312 2 2  77 ILE N    N    8.239   4.456  -8.920 1.00 . B B . 177 ILE N    1 1 
       13 28313 2 2  77 ILE O    O    6.914   3.026  -6.206 1.00 . B B . 177 ILE O    1 1 
       13 28314 2 2  78 ILE C    C    9.033   1.229  -5.547 1.00 . B B . 178 ILE C    1 1 
       13 28315 2 2  78 ILE CA   C    8.251   0.656  -6.726 1.00 . B B . 178 ILE CA   1 1 
       13 28316 2 2  78 ILE CB   C    9.065  -0.491  -7.359 1.00 . B B . 178 ILE CB   1 1 
       13 28317 2 2  78 ILE CD1  C    9.054  -2.217  -9.234 1.00 . B B . 178 ILE CD1  1 1 
       13 28318 2 2  78 ILE CG1  C    8.327  -1.067  -8.570 1.00 . B B . 178 ILE CG1  1 1 
       13 28319 2 2  78 ILE CG2  C    9.331  -1.581  -6.329 1.00 . B B . 178 ILE CG2  1 1 
       13 28320 2 2  78 ILE H    H    8.202   1.568  -8.640 1.00 . B B . 178 ILE H    1 1 
       13 28321 2 2  78 ILE HA   H    7.319   0.249  -6.361 1.00 . B B . 178 ILE HA   1 1 
       13 28322 2 2  78 ILE HB   H   10.016  -0.094  -7.679 1.00 . B B . 178 ILE HB   1 1 
       13 28323 2 2  78 ILE HD11 H    9.359  -1.925 -10.228 1.00 . B B . 178 ILE HD11 1 1 
       13 28324 2 2  78 ILE HD12 H    8.397  -3.072  -9.294 1.00 . B B . 178 ILE HD12 1 1 
       13 28325 2 2  78 ILE HD13 H    9.927  -2.474  -8.650 1.00 . B B . 178 ILE HD13 1 1 
       13 28326 2 2  78 ILE HG12 H    7.358  -1.426  -8.256 1.00 . B B . 178 ILE HG12 1 1 
       13 28327 2 2  78 ILE HG13 H    8.195  -0.288  -9.306 1.00 . B B . 178 ILE HG13 1 1 
       13 28328 2 2  78 ILE HG21 H   10.183  -1.305  -5.726 1.00 . B B . 178 ILE HG21 1 1 
       13 28329 2 2  78 ILE HG22 H    9.533  -2.512  -6.834 1.00 . B B . 178 ILE HG22 1 1 
       13 28330 2 2  78 ILE HG23 H    8.464  -1.695  -5.695 1.00 . B B . 178 ILE HG23 1 1 
       13 28331 2 2  78 ILE N    N    7.934   1.692  -7.704 1.00 . B B . 178 ILE N    1 1 
       13 28332 2 2  78 ILE O    O    8.684   1.002  -4.388 1.00 . B B . 178 ILE O    1 1 
       13 28333 2 2  79 SER C    C   10.082   3.392  -3.842 1.00 . B B . 179 SER C    1 1 
       13 28334 2 2  79 SER CA   C   10.925   2.576  -4.818 1.00 . B B . 179 SER CA   1 1 
       13 28335 2 2  79 SER CB   C   11.998   3.463  -5.451 1.00 . B B . 179 SER CB   1 1 
       13 28336 2 2  79 SER H    H   10.320   2.116  -6.793 1.00 . B B . 179 SER H    1 1 
       13 28337 2 2  79 SER HA   H   11.408   1.778  -4.275 1.00 . B B . 179 SER HA   1 1 
       13 28338 2 2  79 SER HB2  H   11.528   4.172  -6.115 1.00 . B B . 179 SER HB2  1 1 
       13 28339 2 2  79 SER HB3  H   12.529   3.991  -4.675 1.00 . B B . 179 SER HB3  1 1 
       13 28340 2 2  79 SER HG   H   13.668   2.455  -5.635 1.00 . B B . 179 SER HG   1 1 
       13 28341 2 2  79 SER N    N   10.092   1.972  -5.851 1.00 . B B . 179 SER N    1 1 
       13 28342 2 2  79 SER O    O   10.221   3.259  -2.627 1.00 . B B . 179 SER O    1 1 
       13 28343 2 2  79 SER OG   O   12.924   2.690  -6.196 1.00 . B B . 179 SER OG   1 1 
       13 28344 2 2  80 HIS C    C    7.543   4.194  -2.572 1.00 . B B . 180 HIS C    1 1 
       13 28345 2 2  80 HIS CA   C    8.328   5.059  -3.560 1.00 . B B . 180 HIS CA   1 1 
       13 28346 2 2  80 HIS CB   C    7.361   5.849  -4.456 1.00 . B B . 180 HIS CB   1 1 
       13 28347 2 2  80 HIS CD2  C    4.967   5.268  -3.642 1.00 . B B . 180 HIS CD2  1 1 
       13 28348 2 2  80 HIS CE1  C    4.376   7.196  -2.865 1.00 . B B . 180 HIS CE1  1 1 
       13 28349 2 2  80 HIS CG   C    6.017   6.108  -3.837 1.00 . B B . 180 HIS CG   1 1 
       13 28350 2 2  80 HIS H    H    9.132   4.287  -5.358 1.00 . B B . 180 HIS H    1 1 
       13 28351 2 2  80 HIS HA   H    8.951   5.755  -3.011 1.00 . B B . 180 HIS HA   1 1 
       13 28352 2 2  80 HIS HB2  H    7.804   6.802  -4.694 1.00 . B B . 180 HIS HB2  1 1 
       13 28353 2 2  80 HIS HB3  H    7.203   5.296  -5.370 1.00 . B B . 180 HIS HB3  1 1 
       13 28354 2 2  80 HIS HD1  H    6.159   8.149  -3.328 1.00 . B B . 180 HIS HD1  1 1 
       13 28355 2 2  80 HIS HD2  H    4.930   4.223  -3.916 1.00 . B B . 180 HIS HD2  1 1 
       13 28356 2 2  80 HIS HE1  H    3.807   7.994  -2.410 1.00 . B B . 180 HIS HE1  1 1 
       13 28357 2 2  80 HIS N    N    9.201   4.229  -4.382 1.00 . B B . 180 HIS N    1 1 
       13 28358 2 2  80 HIS ND1  N    5.622   7.329  -3.338 1.00 . B B . 180 HIS ND1  1 1 
       13 28359 2 2  80 HIS NE2  N    3.931   5.966  -3.026 1.00 . B B . 180 HIS NE2  1 1 
       13 28360 2 2  80 HIS O    O    7.549   4.441  -1.368 1.00 . B B . 180 HIS O    1 1 
       13 28361 2 2  81 TRP C    C    6.782   1.830  -1.036 1.00 . B B . 181 TRP C    1 1 
       13 28362 2 2  81 TRP CA   C    6.055   2.267  -2.303 1.00 . B B . 181 TRP CA   1 1 
       13 28363 2 2  81 TRP CB   C    5.700   1.032  -3.129 1.00 . B B . 181 TRP CB   1 1 
       13 28364 2 2  81 TRP CD1  C    5.211  -0.919  -1.540 1.00 . B B . 181 TRP CD1  1 1 
       13 28365 2 2  81 TRP CD2  C    3.391  -0.017  -2.479 1.00 . B B . 181 TRP CD2  1 1 
       13 28366 2 2  81 TRP CE2  C    2.985  -1.069  -1.636 1.00 . B B . 181 TRP CE2  1 1 
       13 28367 2 2  81 TRP CE3  C    2.419   0.701  -3.177 1.00 . B B . 181 TRP CE3  1 1 
       13 28368 2 2  81 TRP CG   C    4.817   0.063  -2.403 1.00 . B B . 181 TRP CG   1 1 
       13 28369 2 2  81 TRP CH2  C    0.715  -0.700  -2.172 1.00 . B B . 181 TRP CH2  1 1 
       13 28370 2 2  81 TRP CZ2  C    1.647  -1.420  -1.475 1.00 . B B . 181 TRP CZ2  1 1 
       13 28371 2 2  81 TRP CZ3  C    1.091   0.352  -3.017 1.00 . B B . 181 TRP CZ3  1 1 
       13 28372 2 2  81 TRP H    H    6.901   3.050  -4.078 1.00 . B B . 181 TRP H    1 1 
       13 28373 2 2  81 TRP HA   H    5.145   2.777  -2.029 1.00 . B B . 181 TRP HA   1 1 
       13 28374 2 2  81 TRP HB2  H    5.191   1.342  -4.024 1.00 . B B . 181 TRP HB2  1 1 
       13 28375 2 2  81 TRP HB3  H    6.609   0.518  -3.399 1.00 . B B . 181 TRP HB3  1 1 
       13 28376 2 2  81 TRP HD1  H    6.237  -1.118  -1.272 1.00 . B B . 181 TRP HD1  1 1 
       13 28377 2 2  81 TRP HE1  H    4.137  -2.354  -0.444 1.00 . B B . 181 TRP HE1  1 1 
       13 28378 2 2  81 TRP HE3  H    2.690   1.516  -3.832 1.00 . B B . 181 TRP HE3  1 1 
       13 28379 2 2  81 TRP HH2  H   -0.335  -0.937  -2.079 1.00 . B B . 181 TRP HH2  1 1 
       13 28380 2 2  81 TRP HZ2  H    1.341  -2.228  -0.827 1.00 . B B . 181 TRP HZ2  1 1 
       13 28381 2 2  81 TRP HZ3  H    0.326   0.894  -3.549 1.00 . B B . 181 TRP HZ3  1 1 
       13 28382 2 2  81 TRP N    N    6.864   3.183  -3.107 1.00 . B B . 181 TRP N    1 1 
       13 28383 2 2  81 TRP NE1  N    4.115  -1.605  -1.074 1.00 . B B . 181 TRP NE1  1 1 
       13 28384 2 2  81 TRP O    O    6.365   2.150   0.077 1.00 . B B . 181 TRP O    1 1 
       13 28385 2 2  82 LYS C    C    9.202   1.720   0.756 1.00 . B B . 182 LYS C    1 1 
       13 28386 2 2  82 LYS CA   C    8.645   0.579  -0.094 1.00 . B B . 182 LYS CA   1 1 
       13 28387 2 2  82 LYS CB   C    9.788  -0.303  -0.597 1.00 . B B . 182 LYS CB   1 1 
       13 28388 2 2  82 LYS CD   C   11.394  -1.942   0.434 1.00 . B B . 182 LYS CD   1 1 
       13 28389 2 2  82 LYS CE   C   11.589  -2.539   1.818 1.00 . B B . 182 LYS CE   1 1 
       13 28390 2 2  82 LYS CG   C    9.934  -1.607   0.171 1.00 . B B . 182 LYS CG   1 1 
       13 28391 2 2  82 LYS H    H    8.131   0.853  -2.135 1.00 . B B . 182 LYS H    1 1 
       13 28392 2 2  82 LYS HA   H    7.989  -0.020   0.521 1.00 . B B . 182 LYS HA   1 1 
       13 28393 2 2  82 LYS HB2  H    9.614  -0.540  -1.637 1.00 . B B . 182 LYS HB2  1 1 
       13 28394 2 2  82 LYS HB3  H   10.715   0.245  -0.514 1.00 . B B . 182 LYS HB3  1 1 
       13 28395 2 2  82 LYS HD2  H   11.728  -2.655  -0.305 1.00 . B B . 182 LYS HD2  1 1 
       13 28396 2 2  82 LYS HD3  H   11.979  -1.037   0.356 1.00 . B B . 182 LYS HD3  1 1 
       13 28397 2 2  82 LYS HE2  H   10.887  -3.350   1.949 1.00 . B B . 182 LYS HE2  1 1 
       13 28398 2 2  82 LYS HE3  H   12.596  -2.919   1.893 1.00 . B B . 182 LYS HE3  1 1 
       13 28399 2 2  82 LYS HG2  H    9.421  -1.515   1.117 1.00 . B B . 182 LYS HG2  1 1 
       13 28400 2 2  82 LYS HG3  H    9.489  -2.405  -0.406 1.00 . B B . 182 LYS HG3  1 1 
       13 28401 2 2  82 LYS HZ1  H   10.395  -1.169   2.851 1.00 . B B . 182 LYS HZ1  1 1 
       13 28402 2 2  82 LYS HZ2  H   12.029  -0.738   2.780 1.00 . B B . 182 LYS HZ2  1 1 
       13 28403 2 2  82 LYS HZ3  H   11.525  -1.966   3.827 1.00 . B B . 182 LYS HZ3  1 1 
       13 28404 2 2  82 LYS N    N    7.862   1.082  -1.219 1.00 . B B . 182 LYS N    1 1 
       13 28405 2 2  82 LYS NZ   N   11.369  -1.533   2.894 1.00 . B B . 182 LYS NZ   1 1 
       13 28406 2 2  82 LYS O    O    9.581   1.515   1.909 1.00 . B B . 182 LYS O    1 1 
       13 28407 2 2  83 ASN C    C    8.627   5.008   1.346 1.00 . B B . 183 ASN C    1 1 
       13 28408 2 2  83 ASN CA   C    9.761   4.083   0.902 1.00 . B B . 183 ASN CA   1 1 
       13 28409 2 2  83 ASN CB   C   10.741   4.855   0.020 1.00 . B B . 183 ASN CB   1 1 
       13 28410 2 2  83 ASN CG   C   11.971   5.312   0.778 1.00 . B B . 183 ASN CG   1 1 
       13 28411 2 2  83 ASN H    H    8.934   3.027  -0.735 1.00 . B B . 183 ASN H    1 1 
       13 28412 2 2  83 ASN HA   H   10.283   3.728   1.779 1.00 . B B . 183 ASN HA   1 1 
       13 28413 2 2  83 ASN HB2  H   11.059   4.221  -0.793 1.00 . B B . 183 ASN HB2  1 1 
       13 28414 2 2  83 ASN HB3  H   10.244   5.725  -0.381 1.00 . B B . 183 ASN HB3  1 1 
       13 28415 2 2  83 ASN HD21 H   11.538   7.210   0.379 1.00 . B B . 183 ASN HD21 1 1 
       13 28416 2 2  83 ASN HD22 H   12.971   6.947   1.307 1.00 . B B . 183 ASN HD22 1 1 
       13 28417 2 2  83 ASN N    N    9.249   2.920   0.186 1.00 . B B . 183 ASN N    1 1 
       13 28418 2 2  83 ASN ND2  N   12.181   6.622   0.828 1.00 . B B . 183 ASN ND2  1 1 
       13 28419 2 2  83 ASN O    O    8.873   6.112   1.831 1.00 . B B . 183 ASN O    1 1 
       13 28420 2 2  83 ASN OD1  O   12.724   4.498   1.314 1.00 . B B . 183 ASN OD1  1 1 
       13 28421 2 2  84 CYS C    C    5.896   5.157   3.032 1.00 . B B . 184 CYS C    1 1 
       13 28422 2 2  84 CYS CA   C    6.227   5.353   1.557 1.00 . B B . 184 CYS CA   1 1 
       13 28423 2 2  84 CYS CB   C    5.020   4.979   0.695 1.00 . B B . 184 CYS CB   1 1 
       13 28424 2 2  84 CYS H    H    7.247   3.671   0.781 1.00 . B B . 184 CYS H    1 1 
       13 28425 2 2  84 CYS HA   H    6.470   6.392   1.391 1.00 . B B . 184 CYS HA   1 1 
       13 28426 2 2  84 CYS HB2  H    5.344   4.850  -0.328 1.00 . B B . 184 CYS HB2  1 1 
       13 28427 2 2  84 CYS HB3  H    4.603   4.051   1.055 1.00 . B B . 184 CYS HB3  1 1 
       13 28428 2 2  84 CYS N    N    7.387   4.557   1.174 1.00 . B B . 184 CYS N    1 1 
       13 28429 2 2  84 CYS O    O    5.405   4.101   3.434 1.00 . B B . 184 CYS O    1 1 
       13 28430 2 2  84 CYS SG   S    3.689   6.225   0.697 1.00 . B B . 184 CYS SG   1 1 
       13 28431 2 2  85 THR C    C    4.403   5.971   5.532 1.00 . B B . 185 THR C    1 1 
       13 28432 2 2  85 THR CA   C    5.897   6.121   5.266 1.00 . B B . 185 THR CA   1 1 
       13 28433 2 2  85 THR CB   C    6.427   7.379   5.958 1.00 . B B . 185 THR CB   1 1 
       13 28434 2 2  85 THR CG2  C    7.917   7.578   5.775 1.00 . B B . 185 THR CG2  1 1 
       13 28435 2 2  85 THR H    H    6.557   6.995   3.455 1.00 . B B . 185 THR H    1 1 
       13 28436 2 2  85 THR HA   H    6.411   5.259   5.664 1.00 . B B . 185 THR HA   1 1 
       13 28437 2 2  85 THR HB   H    6.230   7.304   7.017 1.00 . B B . 185 THR HB   1 1 
       13 28438 2 2  85 THR HG1  H    4.824   8.423   5.532 1.00 . B B . 185 THR HG1  1 1 
       13 28439 2 2  85 THR HG21 H    8.431   6.651   5.979 1.00 . B B . 185 THR HG21 1 1 
       13 28440 2 2  85 THR HG22 H    8.263   8.340   6.458 1.00 . B B . 185 THR HG22 1 1 
       13 28441 2 2  85 THR HG23 H    8.117   7.886   4.760 1.00 . B B . 185 THR HG23 1 1 
       13 28442 2 2  85 THR N    N    6.166   6.180   3.835 1.00 . B B . 185 THR N    1 1 
       13 28443 2 2  85 THR O    O    3.632   6.914   5.357 1.00 . B B . 185 THR O    1 1 
       13 28444 2 2  85 THR OG1  O    5.775   8.536   5.464 1.00 . B B . 185 THR OG1  1 1 
       13 28445 2 2  86 ARG C    C    1.941   5.588   7.039 1.00 . B B . 186 ARG C    1 1 
       13 28446 2 2  86 ARG CA   C    2.605   4.474   6.231 1.00 . B B . 186 ARG CA   1 1 
       13 28447 2 2  86 ARG CB   C    2.493   3.148   6.986 1.00 . B B . 186 ARG CB   1 1 
       13 28448 2 2  86 ARG CD   C    0.982   1.254   6.308 1.00 . B B . 186 ARG CD   1 1 
       13 28449 2 2  86 ARG CG   C    2.316   1.943   6.074 1.00 . B B . 186 ARG CG   1 1 
       13 28450 2 2  86 ARG CZ   C   -0.252   0.258   8.196 1.00 . B B . 186 ARG CZ   1 1 
       13 28451 2 2  86 ARG H    H    4.658   4.062   6.053 1.00 . B B . 186 ARG H    1 1 
       13 28452 2 2  86 ARG HA   H    2.104   4.378   5.288 1.00 . B B . 186 ARG HA   1 1 
       13 28453 2 2  86 ARG HB2  H    3.390   3.002   7.568 1.00 . B B . 186 ARG HB2  1 1 
       13 28454 2 2  86 ARG HB3  H    1.644   3.196   7.653 1.00 . B B . 186 ARG HB3  1 1 
       13 28455 2 2  86 ARG HD2  H    0.190   1.976   6.172 1.00 . B B . 186 ARG HD2  1 1 
       13 28456 2 2  86 ARG HD3  H    0.870   0.459   5.587 1.00 . B B . 186 ARG HD3  1 1 
       13 28457 2 2  86 ARG HE   H    1.709   0.635   8.180 1.00 . B B . 186 ARG HE   1 1 
       13 28458 2 2  86 ARG HG2  H    2.364   2.272   5.047 1.00 . B B . 186 ARG HG2  1 1 
       13 28459 2 2  86 ARG HG3  H    3.114   1.239   6.266 1.00 . B B . 186 ARG HG3  1 1 
       13 28460 2 2  86 ARG HH11 H   -1.396   0.698   6.587 1.00 . B B . 186 ARG HH11 1 1 
       13 28461 2 2  86 ARG HH12 H   -2.238  -0.007   7.927 1.00 . B B . 186 ARG HH12 1 1 
       13 28462 2 2  86 ARG HH21 H    0.603  -0.291   9.943 1.00 . B B . 186 ARG HH21 1 1 
       13 28463 2 2  86 ARG HH22 H   -1.103  -0.567   9.832 1.00 . B B . 186 ARG HH22 1 1 
       13 28464 2 2  86 ARG N    N    4.000   4.771   5.946 1.00 . B B . 186 ARG N    1 1 
       13 28465 2 2  86 ARG NE   N    0.885   0.692   7.653 1.00 . B B . 186 ARG NE   1 1 
       13 28466 2 2  86 ARG NH1  N   -1.388   0.322   7.514 1.00 . B B . 186 ARG NH1  1 1 
       13 28467 2 2  86 ARG NH2  N   -0.250  -0.241   9.425 1.00 . B B . 186 ARG NH2  1 1 
       13 28468 2 2  86 ARG O    O    2.612   6.486   7.548 1.00 . B B . 186 ARG O    1 1 
       13 28469 2 2  87 HIS C    C   -0.145   7.863   7.178 1.00 . B B . 187 HIS C    1 1 
       13 28470 2 2  87 HIS CA   C   -0.146   6.516   7.898 1.00 . B B . 187 HIS CA   1 1 
       13 28471 2 2  87 HIS CB   C    0.422   6.679   9.310 1.00 . B B . 187 HIS CB   1 1 
       13 28472 2 2  87 HIS CD2  C   -1.523   7.876  10.540 1.00 . B B . 187 HIS CD2  1 1 
       13 28473 2 2  87 HIS CE1  C   -1.831   6.418  12.147 1.00 . B B . 187 HIS CE1  1 1 
       13 28474 2 2  87 HIS CG   C   -0.628   6.876  10.360 1.00 . B B . 187 HIS CG   1 1 
       13 28475 2 2  87 HIS H    H    0.141   4.776   6.726 1.00 . B B . 187 HIS H    1 1 
       13 28476 2 2  87 HIS HA   H   -1.164   6.164   7.971 1.00 . B B . 187 HIS HA   1 1 
       13 28477 2 2  87 HIS HB2  H    0.987   5.795   9.568 1.00 . B B . 187 HIS HB2  1 1 
       13 28478 2 2  87 HIS HB3  H    1.079   7.537   9.330 1.00 . B B . 187 HIS HB3  1 1 
       13 28479 2 2  87 HIS HD1  H   -0.353   5.146  11.529 1.00 . B B . 187 HIS HD1  1 1 
       13 28480 2 2  87 HIS HD2  H   -1.638   8.754   9.919 1.00 . B B . 187 HIS HD2  1 1 
       13 28481 2 2  87 HIS HE1  H   -2.220   5.922  13.024 1.00 . B B . 187 HIS HE1  1 1 
       13 28482 2 2  87 HIS HE2  H   -2.915   8.154  12.087 1.00 . B B . 187 HIS HE2  1 1 
       13 28483 2 2  87 HIS N    N    0.617   5.519   7.153 1.00 . B B . 187 HIS N    1 1 
       13 28484 2 2  87 HIS ND1  N   -0.846   5.980  11.384 1.00 . B B . 187 HIS ND1  1 1 
       13 28485 2 2  87 HIS NE2  N   -2.258   7.567  11.658 1.00 . B B . 187 HIS NE2  1 1 
       13 28486 2 2  87 HIS O    O   -0.359   8.906   7.797 1.00 . B B . 187 HIS O    1 1 
       13 28487 2 2  88 ASP C    C    0.451   8.736   3.611 1.00 . B B . 188 ASP C    1 1 
       13 28488 2 2  88 ASP CA   C    0.119   9.052   5.067 1.00 . B B . 188 ASP CA   1 1 
       13 28489 2 2  88 ASP CB   C    1.143  10.043   5.629 1.00 . B B . 188 ASP CB   1 1 
       13 28490 2 2  88 ASP CG   C    2.529   9.440   5.745 1.00 . B B . 188 ASP CG   1 1 
       13 28491 2 2  88 ASP H    H    0.256   6.972   5.432 1.00 . B B . 188 ASP H    1 1 
       13 28492 2 2  88 ASP HA   H   -0.862   9.499   5.112 1.00 . B B . 188 ASP HA   1 1 
       13 28493 2 2  88 ASP HB2  H    1.200  10.901   4.976 1.00 . B B . 188 ASP HB2  1 1 
       13 28494 2 2  88 ASP HB3  H    0.825  10.363   6.610 1.00 . B B . 188 ASP HB3  1 1 
       13 28495 2 2  88 ASP N    N    0.094   7.834   5.869 1.00 . B B . 188 ASP N    1 1 
       13 28496 2 2  88 ASP O    O    1.197   9.468   2.960 1.00 . B B . 188 ASP O    1 1 
       13 28497 2 2  88 ASP OD1  O    3.211   9.314   4.706 1.00 . B B . 188 ASP OD1  1 1 
       13 28498 2 2  88 ASP OD2  O    2.933   9.094   6.875 1.00 . B B . 188 ASP OD2  1 1 
       13 28499 2 2  89 CYS C    C   -1.121   7.417   0.873 1.00 . B B . 189 CYS C    1 1 
       13 28500 2 2  89 CYS CA   C    0.133   7.226   1.728 1.00 . B B . 189 CYS CA   1 1 
       13 28501 2 2  89 CYS CB   C    0.576   5.762   1.685 1.00 . B B . 189 CYS CB   1 1 
       13 28502 2 2  89 CYS H    H   -0.691   7.095   3.675 1.00 . B B . 189 CYS H    1 1 
       13 28503 2 2  89 CYS HA   H    0.925   7.843   1.333 1.00 . B B . 189 CYS HA   1 1 
       13 28504 2 2  89 CYS HB2  H    0.952   5.479   2.655 1.00 . B B . 189 CYS HB2  1 1 
       13 28505 2 2  89 CYS HB3  H   -0.275   5.144   1.440 1.00 . B B . 189 CYS HB3  1 1 
       13 28506 2 2  89 CYS N    N   -0.106   7.639   3.106 1.00 . B B . 189 CYS N    1 1 
       13 28507 2 2  89 CYS O    O   -2.181   6.876   1.186 1.00 . B B . 189 CYS O    1 1 
       13 28508 2 2  89 CYS SG   S    1.882   5.418   0.463 1.00 . B B . 189 CYS SG   1 1 
       13 28509 2 2  90 PRO C    C   -2.350   7.340  -2.138 1.00 . B B . 190 PRO C    1 1 
       13 28510 2 2  90 PRO CA   C   -2.145   8.453  -1.115 1.00 . B B . 190 PRO CA   1 1 
       13 28511 2 2  90 PRO CB   C   -1.730   9.746  -1.810 1.00 . B B . 190 PRO CB   1 1 
       13 28512 2 2  90 PRO CD   C    0.206   8.888  -0.673 1.00 . B B . 190 PRO CD   1 1 
       13 28513 2 2  90 PRO CG   C   -0.243   9.665  -1.887 1.00 . B B . 190 PRO CG   1 1 
       13 28514 2 2  90 PRO HA   H   -3.061   8.614  -0.564 1.00 . B B . 190 PRO HA   1 1 
       13 28515 2 2  90 PRO HB2  H   -2.177   9.790  -2.793 1.00 . B B . 190 PRO HB2  1 1 
       13 28516 2 2  90 PRO HB3  H   -2.049  10.594  -1.223 1.00 . B B . 190 PRO HB3  1 1 
       13 28517 2 2  90 PRO HD2  H    0.972   8.177  -0.945 1.00 . B B . 190 PRO HD2  1 1 
       13 28518 2 2  90 PRO HD3  H    0.570   9.560   0.091 1.00 . B B . 190 PRO HD3  1 1 
       13 28519 2 2  90 PRO HG2  H    0.049   9.150  -2.789 1.00 . B B . 190 PRO HG2  1 1 
       13 28520 2 2  90 PRO HG3  H    0.179  10.660  -1.870 1.00 . B B . 190 PRO HG3  1 1 
       13 28521 2 2  90 PRO N    N   -1.017   8.195  -0.222 1.00 . B B . 190 PRO N    1 1 
       13 28522 2 2  90 PRO O    O   -3.472   7.086  -2.575 1.00 . B B . 190 PRO O    1 1 
       13 28523 2 2  91 VAL C    C   -1.483   4.246  -2.812 1.00 . B B . 191 VAL C    1 1 
       13 28524 2 2  91 VAL CA   C   -1.323   5.601  -3.496 1.00 . B B . 191 VAL CA   1 1 
       13 28525 2 2  91 VAL CB   C   -0.065   5.574  -4.384 1.00 . B B . 191 VAL CB   1 1 
       13 28526 2 2  91 VAL CG1  C   -0.227   4.566  -5.510 1.00 . B B . 191 VAL CG1  1 1 
       13 28527 2 2  91 VAL CG2  C    0.224   6.960  -4.939 1.00 . B B . 191 VAL CG2  1 1 
       13 28528 2 2  91 VAL H    H   -0.391   6.932  -2.139 1.00 . B B . 191 VAL H    1 1 
       13 28529 2 2  91 VAL HA   H   -2.181   5.775  -4.129 1.00 . B B . 191 VAL HA   1 1 
       13 28530 2 2  91 VAL HB   H    0.776   5.270  -3.776 1.00 . B B . 191 VAL HB   1 1 
       13 28531 2 2  91 VAL HG11 H    0.732   4.385  -5.973 1.00 . B B . 191 VAL HG11 1 1 
       13 28532 2 2  91 VAL HG12 H   -0.914   4.957  -6.246 1.00 . B B . 191 VAL HG12 1 1 
       13 28533 2 2  91 VAL HG13 H   -0.614   3.640  -5.112 1.00 . B B . 191 VAL HG13 1 1 
       13 28534 2 2  91 VAL HG21 H   -0.485   7.191  -5.719 1.00 . B B . 191 VAL HG21 1 1 
       13 28535 2 2  91 VAL HG22 H    1.226   6.984  -5.344 1.00 . B B . 191 VAL HG22 1 1 
       13 28536 2 2  91 VAL HG23 H    0.140   7.691  -4.147 1.00 . B B . 191 VAL HG23 1 1 
       13 28537 2 2  91 VAL N    N   -1.260   6.682  -2.520 1.00 . B B . 191 VAL N    1 1 
       13 28538 2 2  91 VAL O    O   -2.364   3.461  -3.165 1.00 . B B . 191 VAL O    1 1 
       13 28539 2 2  92 CYS C    C   -2.003   2.568  -0.358 1.00 . B B . 192 CYS C    1 1 
       13 28540 2 2  92 CYS CA   C   -0.678   2.717  -1.100 1.00 . B B . 192 CYS CA   1 1 
       13 28541 2 2  92 CYS CB   C    0.486   2.627  -0.111 1.00 . B B . 192 CYS CB   1 1 
       13 28542 2 2  92 CYS H    H    0.052   4.642  -1.594 1.00 . B B . 192 CYS H    1 1 
       13 28543 2 2  92 CYS HA   H   -0.590   1.914  -1.818 1.00 . B B . 192 CYS HA   1 1 
       13 28544 2 2  92 CYS HB2  H    0.286   3.278   0.727 1.00 . B B . 192 CYS HB2  1 1 
       13 28545 2 2  92 CYS HB3  H    0.571   1.610   0.241 1.00 . B B . 192 CYS HB3  1 1 
       13 28546 2 2  92 CYS N    N   -0.627   3.977  -1.832 1.00 . B B . 192 CYS N    1 1 
       13 28547 2 2  92 CYS O    O   -2.477   1.455  -0.131 1.00 . B B . 192 CYS O    1 1 
       13 28548 2 2  92 CYS SG   S    2.098   3.108  -0.813 1.00 . B B . 192 CYS SG   1 1 
       13 28549 2 2  93 LEU C    C   -4.953   2.989  -0.086 1.00 . B B . 193 LEU C    1 1 
       13 28550 2 2  93 LEU CA   C   -3.868   3.690   0.734 1.00 . B B . 193 LEU CA   1 1 
       13 28551 2 2  93 LEU CB   C   -4.290   5.125   1.079 1.00 . B B . 193 LEU CB   1 1 
       13 28552 2 2  93 LEU CD1  C   -6.196   4.550   2.606 1.00 . B B . 193 LEU CD1  1 1 
       13 28553 2 2  93 LEU CD2  C   -6.095   6.807   1.531 1.00 . B B . 193 LEU CD2  1 1 
       13 28554 2 2  93 LEU CG   C   -5.781   5.327   1.366 1.00 . B B . 193 LEU CG   1 1 
       13 28555 2 2  93 LEU H    H   -2.171   4.554  -0.191 1.00 . B B . 193 LEU H    1 1 
       13 28556 2 2  93 LEU HA   H   -3.722   3.141   1.652 1.00 . B B . 193 LEU HA   1 1 
       13 28557 2 2  93 LEU HB2  H   -3.734   5.439   1.952 1.00 . B B . 193 LEU HB2  1 1 
       13 28558 2 2  93 LEU HB3  H   -4.016   5.767   0.256 1.00 . B B . 193 LEU HB3  1 1 
       13 28559 2 2  93 LEU HD11 H   -6.604   3.594   2.312 1.00 . B B . 193 LEU HD11 1 1 
       13 28560 2 2  93 LEU HD12 H   -6.947   5.109   3.147 1.00 . B B . 193 LEU HD12 1 1 
       13 28561 2 2  93 LEU HD13 H   -5.336   4.397   3.241 1.00 . B B . 193 LEU HD13 1 1 
       13 28562 2 2  93 LEU HD21 H   -5.409   7.388   0.934 1.00 . B B . 193 LEU HD21 1 1 
       13 28563 2 2  93 LEU HD22 H   -5.993   7.082   2.570 1.00 . B B . 193 LEU HD22 1 1 
       13 28564 2 2  93 LEU HD23 H   -7.107   6.997   1.205 1.00 . B B . 193 LEU HD23 1 1 
       13 28565 2 2  93 LEU HG   H   -6.355   4.953   0.531 1.00 . B B . 193 LEU HG   1 1 
       13 28566 2 2  93 LEU N    N   -2.597   3.698   0.018 1.00 . B B . 193 LEU N    1 1 
       13 28567 2 2  93 LEU O    O   -5.482   1.957   0.327 1.00 . B B . 193 LEU O    1 1 
       13 28568 2 2  94 PRO C    C   -5.939   1.561  -2.631 1.00 . B B . 194 PRO C    1 1 
       13 28569 2 2  94 PRO CA   C   -6.327   2.949  -2.132 1.00 . B B . 194 PRO CA   1 1 
       13 28570 2 2  94 PRO CB   C   -6.420   3.931  -3.306 1.00 . B B . 194 PRO CB   1 1 
       13 28571 2 2  94 PRO CD   C   -4.726   4.763  -1.844 1.00 . B B . 194 PRO CD   1 1 
       13 28572 2 2  94 PRO CG   C   -5.131   4.677  -3.288 1.00 . B B . 194 PRO CG   1 1 
       13 28573 2 2  94 PRO HA   H   -7.283   2.894  -1.630 1.00 . B B . 194 PRO HA   1 1 
       13 28574 2 2  94 PRO HB2  H   -6.547   3.383  -4.227 1.00 . B B . 194 PRO HB2  1 1 
       13 28575 2 2  94 PRO HB3  H   -7.259   4.594  -3.158 1.00 . B B . 194 PRO HB3  1 1 
       13 28576 2 2  94 PRO HD2  H   -3.652   4.768  -1.752 1.00 . B B . 194 PRO HD2  1 1 
       13 28577 2 2  94 PRO HD3  H   -5.152   5.643  -1.385 1.00 . B B . 194 PRO HD3  1 1 
       13 28578 2 2  94 PRO HG2  H   -4.386   4.136  -3.854 1.00 . B B . 194 PRO HG2  1 1 
       13 28579 2 2  94 PRO HG3  H   -5.271   5.666  -3.698 1.00 . B B . 194 PRO HG3  1 1 
       13 28580 2 2  94 PRO N    N   -5.301   3.537  -1.264 1.00 . B B . 194 PRO N    1 1 
       13 28581 2 2  94 PRO O    O   -6.802   0.746  -2.958 1.00 . B B . 194 PRO O    1 1 
       13 28582 2 2  95 LEU C    C   -4.240  -1.048  -2.067 1.00 . B B . 195 LEU C    1 1 
       13 28583 2 2  95 LEU CA   C   -4.140   0.015  -3.158 1.00 . B B . 195 LEU CA   1 1 
       13 28584 2 2  95 LEU CB   C   -2.692   0.156  -3.625 1.00 . B B . 195 LEU CB   1 1 
       13 28585 2 2  95 LEU CD1  C   -1.021   0.169  -5.497 1.00 . B B . 195 LEU CD1  1 1 
       13 28586 2 2  95 LEU CD2  C   -2.883  -1.505  -5.494 1.00 . B B . 195 LEU CD2  1 1 
       13 28587 2 2  95 LEU CG   C   -2.472  -0.088  -5.119 1.00 . B B . 195 LEU CG   1 1 
       13 28588 2 2  95 LEU H    H   -3.995   1.987  -2.426 1.00 . B B . 195 LEU H    1 1 
       13 28589 2 2  95 LEU HA   H   -4.748  -0.289  -3.995 1.00 . B B . 195 LEU HA   1 1 
       13 28590 2 2  95 LEU HB2  H   -2.354   1.155  -3.390 1.00 . B B . 195 LEU HB2  1 1 
       13 28591 2 2  95 LEU HB3  H   -2.087  -0.547  -3.075 1.00 . B B . 195 LEU HB3  1 1 
       13 28592 2 2  95 LEU HD11 H   -0.377  -0.450  -4.891 1.00 . B B . 195 LEU HD11 1 1 
       13 28593 2 2  95 LEU HD12 H   -0.785   1.210  -5.329 1.00 . B B . 195 LEU HD12 1 1 
       13 28594 2 2  95 LEU HD13 H   -0.874  -0.070  -6.540 1.00 . B B . 195 LEU HD13 1 1 
       13 28595 2 2  95 LEU HD21 H   -3.723  -1.467  -6.172 1.00 . B B . 195 LEU HD21 1 1 
       13 28596 2 2  95 LEU HD22 H   -3.164  -2.048  -4.604 1.00 . B B . 195 LEU HD22 1 1 
       13 28597 2 2  95 LEU HD23 H   -2.056  -2.006  -5.976 1.00 . B B . 195 LEU HD23 1 1 
       13 28598 2 2  95 LEU HG   H   -3.088   0.600  -5.681 1.00 . B B . 195 LEU HG   1 1 
       13 28599 2 2  95 LEU N    N   -4.637   1.299  -2.693 1.00 . B B . 195 LEU N    1 1 
       13 28600 2 2  95 LEU O    O   -4.547  -2.206  -2.346 1.00 . B B . 195 LEU O    1 1 
       13 28601 2 2  96 LYS C    C   -4.548  -0.901   1.560 1.00 . B B . 196 LYS C    1 1 
       13 28602 2 2  96 LYS CA   C   -4.031  -1.583   0.295 1.00 . B B . 196 LYS CA   1 1 
       13 28603 2 2  96 LYS CB   C   -2.647  -2.183   0.554 1.00 . B B . 196 LYS CB   1 1 
       13 28604 2 2  96 LYS CD   C   -0.879  -3.793  -0.226 1.00 . B B . 196 LYS CD   1 1 
       13 28605 2 2  96 LYS CE   C   -0.674  -5.122   0.483 1.00 . B B . 196 LYS CE   1 1 
       13 28606 2 2  96 LYS CG   C   -2.352  -3.415  -0.287 1.00 . B B . 196 LYS CG   1 1 
       13 28607 2 2  96 LYS H    H   -3.729   0.282  -0.662 1.00 . B B . 196 LYS H    1 1 
       13 28608 2 2  96 LYS HA   H   -4.711  -2.378   0.028 1.00 . B B . 196 LYS HA   1 1 
       13 28609 2 2  96 LYS HB2  H   -1.897  -1.437   0.336 1.00 . B B . 196 LYS HB2  1 1 
       13 28610 2 2  96 LYS HB3  H   -2.576  -2.459   1.596 1.00 . B B . 196 LYS HB3  1 1 
       13 28611 2 2  96 LYS HD2  H   -0.496  -3.871  -1.232 1.00 . B B . 196 LYS HD2  1 1 
       13 28612 2 2  96 LYS HD3  H   -0.342  -3.024   0.308 1.00 . B B . 196 LYS HD3  1 1 
       13 28613 2 2  96 LYS HE2  H    0.378  -5.244   0.693 1.00 . B B . 196 LYS HE2  1 1 
       13 28614 2 2  96 LYS HE3  H   -1.227  -5.110   1.411 1.00 . B B . 196 LYS HE3  1 1 
       13 28615 2 2  96 LYS HG2  H   -2.942  -4.240   0.083 1.00 . B B . 196 LYS HG2  1 1 
       13 28616 2 2  96 LYS HG3  H   -2.620  -3.211  -1.313 1.00 . B B . 196 LYS HG3  1 1 
       13 28617 2 2  96 LYS HZ1  H   -0.333  -6.699  -0.844 1.00 . B B . 196 LYS HZ1  1 1 
       13 28618 2 2  96 LYS HZ2  H   -1.836  -5.949  -1.044 1.00 . B B . 196 LYS HZ2  1 1 
       13 28619 2 2  96 LYS HZ3  H   -1.580  -6.992   0.262 1.00 . B B . 196 LYS HZ3  1 1 
       13 28620 2 2  96 LYS N    N   -3.973  -0.652  -0.826 1.00 . B B . 196 LYS N    1 1 
       13 28621 2 2  96 LYS NZ   N   -1.138  -6.270  -0.344 1.00 . B B . 196 LYS NZ   1 1 
       13 28622 2 2  96 LYS O    O   -3.909  -0.952   2.610 1.00 . B B . 196 LYS O    1 1 
       13 28623 2 2  97 ASN C    C   -7.515   1.259   2.129 1.00 . B B . 197 ASN C    1 1 
       13 28624 2 2  97 ASN CA   C   -6.325   0.418   2.581 1.00 . B B . 197 ASN CA   1 1 
       13 28625 2 2  97 ASN CB   C   -5.300   1.302   3.302 1.00 . B B . 197 ASN CB   1 1 
       13 28626 2 2  97 ASN CG   C   -4.825   0.688   4.603 1.00 . B B . 197 ASN CG   1 1 
       13 28627 2 2  97 ASN H    H   -6.177  -0.265   0.596 1.00 . B B . 197 ASN H    1 1 
       13 28628 2 2  97 ASN HA   H   -6.676  -0.336   3.259 1.00 . B B . 197 ASN HA   1 1 
       13 28629 2 2  97 ASN HB2  H   -4.444   1.445   2.660 1.00 . B B . 197 ASN HB2  1 1 
       13 28630 2 2  97 ASN HB3  H   -5.747   2.261   3.518 1.00 . B B . 197 ASN HB3  1 1 
       13 28631 2 2  97 ASN HD21 H   -2.941   1.141   4.159 1.00 . B B . 197 ASN HD21 1 1 
       13 28632 2 2  97 ASN HD22 H   -3.183   0.335   5.667 1.00 . B B . 197 ASN HD22 1 1 
       13 28633 2 2  97 ASN N    N   -5.713  -0.267   1.452 1.00 . B B . 197 ASN N    1 1 
       13 28634 2 2  97 ASN ND2  N   -3.518   0.725   4.834 1.00 . B B . 197 ASN ND2  1 1 
       13 28635 2 2  97 ASN O    O   -7.796   1.367   0.935 1.00 . B B . 197 ASN O    1 1 
       13 28636 2 2  97 ASN OD1  O   -5.624   0.184   5.394 1.00 . B B . 197 ASN OD1  1 1 
       13 28637 2 2  98 ALA C    C   -9.929   3.317   4.068 1.00 . B B . 198 ALA C    1 1 
       13 28638 2 2  98 ALA CA   C   -9.376   2.678   2.798 1.00 . B B . 198 ALA CA   1 1 
       13 28639 2 2  98 ALA CB   C  -10.452   1.852   2.109 1.00 . B B . 198 ALA CB   1 1 
       13 28640 2 2  98 ALA H    H   -7.941   1.722   4.026 1.00 . B B . 198 ALA H    1 1 
       13 28641 2 2  98 ALA HA   H   -9.064   3.460   2.121 1.00 . B B . 198 ALA HA   1 1 
       13 28642 2 2  98 ALA HB1  H  -10.420   0.839   2.480 1.00 . B B . 198 ALA HB1  1 1 
       13 28643 2 2  98 ALA HB2  H  -10.277   1.851   1.044 1.00 . B B . 198 ALA HB2  1 1 
       13 28644 2 2  98 ALA HB3  H  -11.422   2.282   2.315 1.00 . B B . 198 ALA HB3  1 1 
       13 28645 2 2  98 ALA N    N   -8.214   1.849   3.093 1.00 . B B . 198 ALA N    1 1 
       13 28646 2 2  98 ALA O    O   -9.366   3.158   5.151 1.00 . B B . 198 ALA O    1 1 
       13 28647 2 2  99 GLY C    C  -12.958   5.363   4.727 1.00 . B B . 199 GLY C    1 1 
       13 28648 2 2  99 GLY CA   C  -11.643   4.693   5.072 1.00 . B B . 199 GLY CA   1 1 
       13 28649 2 2  99 GLY H    H  -11.439   4.134   3.041 1.00 . B B . 199 GLY H    1 1 
       13 28650 2 2  99 GLY HA2  H  -11.818   3.955   5.841 1.00 . B B . 199 GLY HA2  1 1 
       13 28651 2 2  99 GLY HA3  H  -10.961   5.439   5.453 1.00 . B B . 199 GLY HA3  1 1 
       13 28652 2 2  99 GLY N    N  -11.034   4.042   3.928 1.00 . B B . 199 GLY N    1 1 
       13 28653 2 2  99 GLY O    O  -13.181   6.523   5.073 1.00 . B B . 199 GLY O    1 1 
       13 28654 2 2 100 ASP C    C  -16.262   4.283   4.188 1.00 . B B . 200 ASP C    1 1 
       13 28655 2 2 100 ASP CA   C  -15.134   5.161   3.654 1.00 . B B . 200 ASP CA   1 1 
       13 28656 2 2 100 ASP CB   C  -15.228   5.266   2.130 1.00 . B B . 200 ASP CB   1 1 
       13 28657 2 2 100 ASP CG   C  -14.186   6.203   1.550 1.00 . B B . 200 ASP CG   1 1 
       13 28658 2 2 100 ASP H    H  -13.598   3.711   3.798 1.00 . B B . 200 ASP H    1 1 
       13 28659 2 2 100 ASP HA   H  -15.231   6.148   4.079 1.00 . B B . 200 ASP HA   1 1 
       13 28660 2 2 100 ASP HB2  H  -15.083   4.286   1.697 1.00 . B B . 200 ASP HB2  1 1 
       13 28661 2 2 100 ASP HB3  H  -16.206   5.633   1.860 1.00 . B B . 200 ASP HB3  1 1 
       13 28662 2 2 100 ASP N    N  -13.833   4.630   4.045 1.00 . B B . 200 ASP N    1 1 
       13 28663 2 2 100 ASP O    O  -17.152   3.872   3.442 1.00 . B B . 200 ASP O    1 1 
       13 28664 2 2 100 ASP OD1  O  -13.894   7.235   2.191 1.00 . B B . 200 ASP OD1  1 1 
       13 28665 2 2 100 ASP OD2  O  -13.664   5.906   0.455 1.00 . B B . 200 ASP OD2  1 1 
       13 28666 2 2 101 LYS C    C  -18.578   3.897   6.170 1.00 . B B . 201 LYS C    1 1 
       13 28667 2 2 101 LYS CA   C  -17.236   3.170   6.122 1.00 . B B . 201 LYS CA   1 1 
       13 28668 2 2 101 LYS CB   C  -16.801   2.784   7.536 1.00 . B B . 201 LYS CB   1 1 
       13 28669 2 2 101 LYS CD   C  -15.434   0.676   7.543 1.00 . B B . 201 LYS CD   1 1 
       13 28670 2 2 101 LYS CE   C  -14.287   0.126   6.707 1.00 . B B . 201 LYS CE   1 1 
       13 28671 2 2 101 LYS CG   C  -15.402   2.194   7.602 1.00 . B B . 201 LYS CG   1 1 
       13 28672 2 2 101 LYS H    H  -15.485   4.355   6.029 1.00 . B B . 201 LYS H    1 1 
       13 28673 2 2 101 LYS HA   H  -17.348   2.272   5.532 1.00 . B B . 201 LYS HA   1 1 
       13 28674 2 2 101 LYS HB2  H  -16.826   3.665   8.161 1.00 . B B . 201 LYS HB2  1 1 
       13 28675 2 2 101 LYS HB3  H  -17.495   2.056   7.929 1.00 . B B . 201 LYS HB3  1 1 
       13 28676 2 2 101 LYS HD2  H  -15.355   0.283   8.546 1.00 . B B . 201 LYS HD2  1 1 
       13 28677 2 2 101 LYS HD3  H  -16.370   0.362   7.104 1.00 . B B . 201 LYS HD3  1 1 
       13 28678 2 2 101 LYS HE2  H  -14.120   0.788   5.871 1.00 . B B . 201 LYS HE2  1 1 
       13 28679 2 2 101 LYS HE3  H  -13.399   0.088   7.320 1.00 . B B . 201 LYS HE3  1 1 
       13 28680 2 2 101 LYS HG2  H  -14.825   2.566   6.769 1.00 . B B . 201 LYS HG2  1 1 
       13 28681 2 2 101 LYS HG3  H  -14.936   2.499   8.529 1.00 . B B . 201 LYS HG3  1 1 
       13 28682 2 2 101 LYS HZ1  H  -13.715  -1.669   5.806 1.00 . B B . 201 LYS HZ1  1 1 
       13 28683 2 2 101 LYS HZ2  H  -15.295  -1.192   5.438 1.00 . B B . 201 LYS HZ2  1 1 
       13 28684 2 2 101 LYS HZ3  H  -14.942  -1.842   6.959 1.00 . B B . 201 LYS HZ3  1 1 
       13 28685 2 2 101 LYS N    N  -16.219   3.998   5.485 1.00 . B B . 201 LYS N    1 1 
       13 28686 2 2 101 LYS NZ   N  -14.580  -1.239   6.192 1.00 . B B . 201 LYS NZ   1 1 
       13 28687 2 2 101 LYS O    O  -18.650   5.037   5.666 1.00 . B B . 201 LYS O    1 1 
       13 28688 2 2 101 LYS OXT  O  -19.544   3.318   6.711 1.00 . B B . 201 LYS OXT  1 1 
       13 28689 3 3   1 ZN  ZN   ZN   1.125 -10.974 -16.171 1.00 . C B . 202 ZN  ZN   1 1 
       13 28690 4 3   1 ZN  ZN   ZN  17.151   2.699 -17.820 1.00 . D B . 203 ZN  ZN   1 1 
       13 28691 5 3   1 ZN  ZN   ZN   3.389   5.012  -1.294 1.00 . E B . 204 ZN  ZN   1 1 
       14 28692 1 1   1 GLY C    C   10.996   5.490 -39.934 1.00 . A A .   1 GLY C    1 1 
       14 28693 1 1   1 GLY CA   C   10.896   5.540 -41.446 1.00 . A A .   1 GLY CA   1 1 
       14 28694 1 1   1 GLY H1   H    9.270   6.820 -41.161 1.00 . A A .   1 GLY H1   1 1 
       14 28695 1 1   1 GLY H2   H    8.935   5.502 -42.166 1.00 . A A .   1 GLY H2   1 1 
       14 28696 1 1   1 GLY H3   H    9.854   6.798 -42.748 1.00 . A A .   1 GLY H3   1 1 
       14 28697 1 1   1 GLY HA2  H   10.913   4.530 -41.831 1.00 . A A .   1 GLY HA2  1 1 
       14 28698 1 1   1 GLY HA3  H   11.750   6.075 -41.835 1.00 . A A .   1 GLY HA3  1 1 
       14 28699 1 1   1 GLY N    N    9.652   6.212 -41.913 1.00 . A A .   1 GLY N    1 1 
       14 28700 1 1   1 GLY O    O   10.292   4.717 -39.284 1.00 . A A .   1 GLY O    1 1 
       14 28701 1 1   2 SER C    C   10.773   6.764 -37.224 1.00 . A A .   2 SER C    1 1 
       14 28702 1 1   2 SER CA   C   12.064   6.362 -37.929 1.00 . A A .   2 SER CA   1 1 
       14 28703 1 1   2 SER CB   C   13.181   7.343 -37.572 1.00 . A A .   2 SER CB   1 1 
       14 28704 1 1   2 SER H    H   12.405   6.907 -39.946 1.00 . A A .   2 SER H    1 1 
       14 28705 1 1   2 SER HA   H   12.347   5.374 -37.599 1.00 . A A .   2 SER HA   1 1 
       14 28706 1 1   2 SER HB2  H   13.292   7.384 -36.499 1.00 . A A .   2 SER HB2  1 1 
       14 28707 1 1   2 SER HB3  H   14.106   7.010 -38.018 1.00 . A A .   2 SER HB3  1 1 
       14 28708 1 1   2 SER HG   H   12.927   9.270 -37.322 1.00 . A A .   2 SER HG   1 1 
       14 28709 1 1   2 SER N    N   11.874   6.315 -39.373 1.00 . A A .   2 SER N    1 1 
       14 28710 1 1   2 SER O    O   10.413   7.941 -37.189 1.00 . A A .   2 SER O    1 1 
       14 28711 1 1   2 SER OG   O   12.887   8.646 -38.049 1.00 . A A .   2 SER OG   1 1 
       14 28712 1 1   3 MET C    C    8.705   5.137 -34.729 1.00 . A A .   3 MET C    1 1 
       14 28713 1 1   3 MET CA   C    8.827   6.030 -35.960 1.00 . A A .   3 MET CA   1 1 
       14 28714 1 1   3 MET CB   C    7.638   5.800 -36.896 1.00 . A A .   3 MET CB   1 1 
       14 28715 1 1   3 MET CE   C    4.372   6.296 -37.390 1.00 . A A .   3 MET CE   1 1 
       14 28716 1 1   3 MET CG   C    7.029   7.086 -37.433 1.00 . A A .   3 MET CG   1 1 
       14 28717 1 1   3 MET H    H   10.416   4.861 -36.725 1.00 . A A .   3 MET H    1 1 
       14 28718 1 1   3 MET HA   H    8.828   7.063 -35.642 1.00 . A A .   3 MET HA   1 1 
       14 28719 1 1   3 MET HB2  H    7.967   5.206 -37.736 1.00 . A A .   3 MET HB2  1 1 
       14 28720 1 1   3 MET HB3  H    6.871   5.259 -36.362 1.00 . A A .   3 MET HB3  1 1 
       14 28721 1 1   3 MET HE1  H    4.085   6.636 -38.373 1.00 . A A .   3 MET HE1  1 1 
       14 28722 1 1   3 MET HE2  H    3.491   6.177 -36.778 1.00 . A A .   3 MET HE2  1 1 
       14 28723 1 1   3 MET HE3  H    4.884   5.348 -37.472 1.00 . A A .   3 MET HE3  1 1 
       14 28724 1 1   3 MET HG2  H    7.725   7.895 -37.266 1.00 . A A .   3 MET HG2  1 1 
       14 28725 1 1   3 MET HG3  H    6.859   6.973 -38.493 1.00 . A A .   3 MET HG3  1 1 
       14 28726 1 1   3 MET N    N   10.079   5.778 -36.663 1.00 . A A .   3 MET N    1 1 
       14 28727 1 1   3 MET O    O    9.527   4.248 -34.513 1.00 . A A .   3 MET O    1 1 
       14 28728 1 1   3 MET SD   S    5.464   7.500 -36.637 1.00 . A A .   3 MET SD   1 1 
       14 28729 1 1   4 ASP C    C    6.256   5.158 -31.933 1.00 . A A .   4 ASP C    1 1 
       14 28730 1 1   4 ASP CA   C    7.438   4.598 -32.719 1.00 . A A .   4 ASP CA   1 1 
       14 28731 1 1   4 ASP CB   C    8.692   4.581 -31.838 1.00 . A A .   4 ASP CB   1 1 
       14 28732 1 1   4 ASP CG   C    9.415   3.248 -31.889 1.00 . A A .   4 ASP CG   1 1 
       14 28733 1 1   4 ASP H    H    7.051   6.100 -34.156 1.00 . A A .   4 ASP H    1 1 
       14 28734 1 1   4 ASP HA   H    7.206   3.590 -33.021 1.00 . A A .   4 ASP HA   1 1 
       14 28735 1 1   4 ASP HB2  H    9.371   5.349 -32.175 1.00 . A A .   4 ASP HB2  1 1 
       14 28736 1 1   4 ASP HB3  H    8.409   4.778 -30.815 1.00 . A A .   4 ASP HB3  1 1 
       14 28737 1 1   4 ASP N    N    7.673   5.380 -33.928 1.00 . A A .   4 ASP N    1 1 
       14 28738 1 1   4 ASP O    O    6.226   6.342 -31.597 1.00 . A A .   4 ASP O    1 1 
       14 28739 1 1   4 ASP OD1  O    9.149   2.463 -32.824 1.00 . A A .   4 ASP OD1  1 1 
       14 28740 1 1   4 ASP OD2  O   10.247   2.991 -30.995 1.00 . A A .   4 ASP OD2  1 1 
       14 28741 1 1   5 GLU C    C    4.249   4.376 -29.417 1.00 . A A .   5 GLU C    1 1 
       14 28742 1 1   5 GLU CA   C    4.099   4.708 -30.898 1.00 . A A .   5 GLU CA   1 1 
       14 28743 1 1   5 GLU CB   C    2.854   4.023 -31.464 1.00 . A A .   5 GLU CB   1 1 
       14 28744 1 1   5 GLU CD   C    0.370   4.211 -31.885 1.00 . A A .   5 GLU CD   1 1 
       14 28745 1 1   5 GLU CG   C    1.555   4.717 -31.086 1.00 . A A .   5 GLU CG   1 1 
       14 28746 1 1   5 GLU H    H    5.365   3.368 -31.941 1.00 . A A .   5 GLU H    1 1 
       14 28747 1 1   5 GLU HA   H    3.992   5.776 -31.007 1.00 . A A .   5 GLU HA   1 1 
       14 28748 1 1   5 GLU HB2  H    2.926   4.004 -32.541 1.00 . A A .   5 GLU HB2  1 1 
       14 28749 1 1   5 GLU HB3  H    2.815   3.009 -31.095 1.00 . A A .   5 GLU HB3  1 1 
       14 28750 1 1   5 GLU HG2  H    1.361   4.545 -30.038 1.00 . A A .   5 GLU HG2  1 1 
       14 28751 1 1   5 GLU HG3  H    1.663   5.777 -31.262 1.00 . A A .   5 GLU HG3  1 1 
       14 28752 1 1   5 GLU N    N    5.284   4.299 -31.645 1.00 . A A .   5 GLU N    1 1 
       14 28753 1 1   5 GLU O    O    4.907   3.401 -29.052 1.00 . A A .   5 GLU O    1 1 
       14 28754 1 1   5 GLU OE1  O    0.490   4.108 -33.124 1.00 . A A .   5 GLU OE1  1 1 
       14 28755 1 1   5 GLU OE2  O   -0.679   3.918 -31.271 1.00 . A A .   5 GLU OE2  1 1 
       14 28756 1 1   6 SER C    C    2.589   4.050 -26.660 1.00 . A A .   6 SER C    1 1 
       14 28757 1 1   6 SER CA   C    3.699   4.986 -27.127 1.00 . A A .   6 SER CA   1 1 
       14 28758 1 1   6 SER CB   C    3.594   6.325 -26.393 1.00 . A A .   6 SER CB   1 1 
       14 28759 1 1   6 SER H    H    3.125   5.952 -28.920 1.00 . A A .   6 SER H    1 1 
       14 28760 1 1   6 SER HA   H    4.652   4.536 -26.899 1.00 . A A .   6 SER HA   1 1 
       14 28761 1 1   6 SER HB2  H    3.417   6.145 -25.343 1.00 . A A .   6 SER HB2  1 1 
       14 28762 1 1   6 SER HB3  H    4.517   6.872 -26.514 1.00 . A A .   6 SER HB3  1 1 
       14 28763 1 1   6 SER HG   H    2.765   8.036 -26.860 1.00 . A A .   6 SER HG   1 1 
       14 28764 1 1   6 SER N    N    3.634   5.193 -28.569 1.00 . A A .   6 SER N    1 1 
       14 28765 1 1   6 SER O    O    1.475   4.487 -26.371 1.00 . A A .   6 SER O    1 1 
       14 28766 1 1   6 SER OG   O    2.529   7.107 -26.907 1.00 . A A .   6 SER OG   1 1 
       14 28767 1 1   7 GLY C    C    1.585   1.909 -24.683 1.00 . A A .   7 GLY C    1 1 
       14 28768 1 1   7 GLY CA   C    1.920   1.783 -26.157 1.00 . A A .   7 GLY CA   1 1 
       14 28769 1 1   7 GLY H    H    3.806   2.471 -26.831 1.00 . A A .   7 GLY H    1 1 
       14 28770 1 1   7 GLY HA2  H    1.017   1.917 -26.732 1.00 . A A .   7 GLY HA2  1 1 
       14 28771 1 1   7 GLY HA3  H    2.310   0.793 -26.342 1.00 . A A .   7 GLY HA3  1 1 
       14 28772 1 1   7 GLY N    N    2.901   2.760 -26.589 1.00 . A A .   7 GLY N    1 1 
       14 28773 1 1   7 GLY O    O    0.570   2.502 -24.319 1.00 . A A .   7 GLY O    1 1 
       14 28774 1 1   8 LEU C    C    2.309   2.825 -21.875 1.00 . A A .   8 LEU C    1 1 
       14 28775 1 1   8 LEU CA   C    2.230   1.396 -22.394 1.00 . A A .   8 LEU CA   1 1 
       14 28776 1 1   8 LEU CB   C    3.276   0.543 -21.677 1.00 . A A .   8 LEU CB   1 1 
       14 28777 1 1   8 LEU CD1  C    2.851  -1.424 -20.180 1.00 . A A .   8 LEU CD1  1 1 
       14 28778 1 1   8 LEU CD2  C    3.816   0.678 -19.229 1.00 . A A .   8 LEU CD2  1 1 
       14 28779 1 1   8 LEU CG   C    2.876   0.094 -20.273 1.00 . A A .   8 LEU CG   1 1 
       14 28780 1 1   8 LEU H    H    3.229   0.887 -24.183 1.00 . A A .   8 LEU H    1 1 
       14 28781 1 1   8 LEU HA   H    1.250   0.997 -22.186 1.00 . A A .   8 LEU HA   1 1 
       14 28782 1 1   8 LEU HB2  H    3.471  -0.332 -22.277 1.00 . A A .   8 LEU HB2  1 1 
       14 28783 1 1   8 LEU HB3  H    4.187   1.116 -21.603 1.00 . A A .   8 LEU HB3  1 1 
       14 28784 1 1   8 LEU HD11 H    3.853  -1.790 -20.010 1.00 . A A .   8 LEU HD11 1 1 
       14 28785 1 1   8 LEU HD12 H    2.469  -1.835 -21.102 1.00 . A A .   8 LEU HD12 1 1 
       14 28786 1 1   8 LEU HD13 H    2.214  -1.724 -19.361 1.00 . A A .   8 LEU HD13 1 1 
       14 28787 1 1   8 LEU HD21 H    4.839   0.536 -19.545 1.00 . A A .   8 LEU HD21 1 1 
       14 28788 1 1   8 LEU HD22 H    3.658   0.180 -18.284 1.00 . A A .   8 LEU HD22 1 1 
       14 28789 1 1   8 LEU HD23 H    3.617   1.734 -19.117 1.00 . A A .   8 LEU HD23 1 1 
       14 28790 1 1   8 LEU HG   H    1.883   0.457 -20.066 1.00 . A A .   8 LEU HG   1 1 
       14 28791 1 1   8 LEU N    N    2.440   1.346 -23.834 1.00 . A A .   8 LEU N    1 1 
       14 28792 1 1   8 LEU O    O    3.292   3.527 -22.115 1.00 . A A .   8 LEU O    1 1 
       14 28793 1 1   9 PRO C    C    2.549   4.919 -19.803 1.00 . A A .   9 PRO C    1 1 
       14 28794 1 1   9 PRO CA   C    1.267   4.629 -20.573 1.00 . A A .   9 PRO CA   1 1 
       14 28795 1 1   9 PRO CB   C    0.067   4.609 -19.624 1.00 . A A .   9 PRO CB   1 1 
       14 28796 1 1   9 PRO CD   C    0.072   2.514 -20.782 1.00 . A A .   9 PRO CD   1 1 
       14 28797 1 1   9 PRO CG   C   -0.829   3.548 -20.164 1.00 . A A .   9 PRO CG   1 1 
       14 28798 1 1   9 PRO HA   H    1.123   5.380 -21.336 1.00 . A A .   9 PRO HA   1 1 
       14 28799 1 1   9 PRO HB2  H    0.401   4.373 -18.623 1.00 . A A .   9 PRO HB2  1 1 
       14 28800 1 1   9 PRO HB3  H   -0.416   5.573 -19.629 1.00 . A A .   9 PRO HB3  1 1 
       14 28801 1 1   9 PRO HD2  H    0.304   1.737 -20.068 1.00 . A A .   9 PRO HD2  1 1 
       14 28802 1 1   9 PRO HD3  H   -0.387   2.092 -21.664 1.00 . A A .   9 PRO HD3  1 1 
       14 28803 1 1   9 PRO HG2  H   -1.406   3.111 -19.362 1.00 . A A .   9 PRO HG2  1 1 
       14 28804 1 1   9 PRO HG3  H   -1.484   3.967 -20.912 1.00 . A A .   9 PRO HG3  1 1 
       14 28805 1 1   9 PRO N    N    1.281   3.280 -21.136 1.00 . A A .   9 PRO N    1 1 
       14 28806 1 1   9 PRO O    O    2.744   4.419 -18.695 1.00 . A A .   9 PRO O    1 1 
       14 28807 1 1  10 GLN C    C    4.599   7.382 -19.024 1.00 . A A .  10 GLN C    1 1 
       14 28808 1 1  10 GLN CA   C    4.693   6.053 -19.767 1.00 . A A .  10 GLN CA   1 1 
       14 28809 1 1  10 GLN CB   C    5.809   6.104 -20.815 1.00 . A A .  10 GLN CB   1 1 
       14 28810 1 1  10 GLN CD   C    6.963   7.430 -22.630 1.00 . A A .  10 GLN CD   1 1 
       14 28811 1 1  10 GLN CG   C    5.771   7.343 -21.698 1.00 . A A .  10 GLN CG   1 1 
       14 28812 1 1  10 GLN H    H    3.220   6.077 -21.286 1.00 . A A .  10 GLN H    1 1 
       14 28813 1 1  10 GLN HA   H    4.921   5.271 -19.056 1.00 . A A .  10 GLN HA   1 1 
       14 28814 1 1  10 GLN HB2  H    6.762   6.076 -20.310 1.00 . A A .  10 GLN HB2  1 1 
       14 28815 1 1  10 GLN HB3  H    5.726   5.235 -21.452 1.00 . A A .  10 GLN HB3  1 1 
       14 28816 1 1  10 GLN HE21 H    6.602   5.594 -23.302 1.00 . A A .  10 GLN HE21 1 1 
       14 28817 1 1  10 GLN HE22 H    7.966   6.394 -24.000 1.00 . A A .  10 GLN HE22 1 1 
       14 28818 1 1  10 GLN HG2  H    4.871   7.320 -22.292 1.00 . A A .  10 GLN HG2  1 1 
       14 28819 1 1  10 GLN HG3  H    5.763   8.219 -21.066 1.00 . A A .  10 GLN HG3  1 1 
       14 28820 1 1  10 GLN N    N    3.426   5.716 -20.399 1.00 . A A .  10 GLN N    1 1 
       14 28821 1 1  10 GLN NE2  N    7.202   6.365 -23.387 1.00 . A A .  10 GLN NE2  1 1 
       14 28822 1 1  10 GLN O    O    3.903   8.300 -19.458 1.00 . A A .  10 GLN O    1 1 
       14 28823 1 1  10 GLN OE1  O    7.663   8.442 -22.670 1.00 . A A .  10 GLN OE1  1 1 
       14 28824 1 1  11 LEU C    C    6.722   9.196 -16.870 1.00 . A A .  11 LEU C    1 1 
       14 28825 1 1  11 LEU CA   C    5.301   8.691 -17.097 1.00 . A A .  11 LEU CA   1 1 
       14 28826 1 1  11 LEU CB   C    4.614   8.437 -15.754 1.00 . A A .  11 LEU CB   1 1 
       14 28827 1 1  11 LEU CD1  C    2.660   7.452 -14.531 1.00 . A A .  11 LEU CD1  1 1 
       14 28828 1 1  11 LEU CD2  C    2.294   9.261 -16.218 1.00 . A A .  11 LEU CD2  1 1 
       14 28829 1 1  11 LEU CG   C    3.137   8.051 -15.844 1.00 . A A .  11 LEU CG   1 1 
       14 28830 1 1  11 LEU H    H    5.837   6.717 -17.606 1.00 . A A .  11 LEU H    1 1 
       14 28831 1 1  11 LEU HA   H    4.748   9.439 -17.637 1.00 . A A .  11 LEU HA   1 1 
       14 28832 1 1  11 LEU HB2  H    5.143   7.642 -15.248 1.00 . A A .  11 LEU HB2  1 1 
       14 28833 1 1  11 LEU HB3  H    4.693   9.334 -15.157 1.00 . A A .  11 LEU HB3  1 1 
       14 28834 1 1  11 LEU HD11 H    1.949   6.664 -14.732 1.00 . A A .  11 LEU HD11 1 1 
       14 28835 1 1  11 LEU HD12 H    2.189   8.220 -13.935 1.00 . A A .  11 LEU HD12 1 1 
       14 28836 1 1  11 LEU HD13 H    3.505   7.046 -13.994 1.00 . A A .  11 LEU HD13 1 1 
       14 28837 1 1  11 LEU HD21 H    1.258   8.969 -16.293 1.00 . A A .  11 LEU HD21 1 1 
       14 28838 1 1  11 LEU HD22 H    2.628   9.653 -17.168 1.00 . A A .  11 LEU HD22 1 1 
       14 28839 1 1  11 LEU HD23 H    2.400  10.021 -15.458 1.00 . A A .  11 LEU HD23 1 1 
       14 28840 1 1  11 LEU HG   H    3.014   7.306 -16.616 1.00 . A A .  11 LEU HG   1 1 
       14 28841 1 1  11 LEU N    N    5.303   7.479 -17.901 1.00 . A A .  11 LEU N    1 1 
       14 28842 1 1  11 LEU O    O    7.682   8.429 -16.939 1.00 . A A .  11 LEU O    1 1 
       14 28843 1 1  12 THR C    C    8.537  10.996 -14.894 1.00 . A A .  12 THR C    1 1 
       14 28844 1 1  12 THR CA   C    8.150  11.099 -16.362 1.00 . A A .  12 THR CA   1 1 
       14 28845 1 1  12 THR CB   C    8.125  12.564 -16.790 1.00 . A A .  12 THR CB   1 1 
       14 28846 1 1  12 THR CG2  C    9.474  13.242 -16.699 1.00 . A A .  12 THR CG2  1 1 
       14 28847 1 1  12 THR H    H    6.048  11.055 -16.556 1.00 . A A .  12 THR H    1 1 
       14 28848 1 1  12 THR HA   H    8.881  10.572 -16.953 1.00 . A A .  12 THR HA   1 1 
       14 28849 1 1  12 THR HB   H    7.440  13.097 -16.145 1.00 . A A .  12 THR HB   1 1 
       14 28850 1 1  12 THR HG1  H    6.862  12.180 -18.237 1.00 . A A .  12 THR HG1  1 1 
       14 28851 1 1  12 THR HG21 H   10.085  12.942 -17.538 1.00 . A A .  12 THR HG21 1 1 
       14 28852 1 1  12 THR HG22 H    9.961  12.957 -15.779 1.00 . A A .  12 THR HG22 1 1 
       14 28853 1 1  12 THR HG23 H    9.340  14.314 -16.718 1.00 . A A .  12 THR HG23 1 1 
       14 28854 1 1  12 THR N    N    6.849  10.491 -16.599 1.00 . A A .  12 THR N    1 1 
       14 28855 1 1  12 THR O    O    7.677  10.983 -14.015 1.00 . A A .  12 THR O    1 1 
       14 28856 1 1  12 THR OG1  O    7.668  12.689 -18.125 1.00 . A A .  12 THR OG1  1 1 
       14 28857 1 1  13 SER C    C    9.679  11.860 -12.363 1.00 . A A .  13 SER C    1 1 
       14 28858 1 1  13 SER CA   C   10.348  10.834 -13.277 1.00 . A A .  13 SER CA   1 1 
       14 28859 1 1  13 SER CB   C   11.864  11.034 -13.262 1.00 . A A .  13 SER CB   1 1 
       14 28860 1 1  13 SER H    H   10.474  10.942 -15.372 1.00 . A A .  13 SER H    1 1 
       14 28861 1 1  13 SER HA   H   10.125   9.847 -12.922 1.00 . A A .  13 SER HA   1 1 
       14 28862 1 1  13 SER HB2  H   12.153  11.514 -12.339 1.00 . A A .  13 SER HB2  1 1 
       14 28863 1 1  13 SER HB3  H   12.354  10.075 -13.337 1.00 . A A .  13 SER HB3  1 1 
       14 28864 1 1  13 SER HG   H   13.023  12.392 -14.071 1.00 . A A .  13 SER HG   1 1 
       14 28865 1 1  13 SER N    N    9.840  10.929 -14.634 1.00 . A A .  13 SER N    1 1 
       14 28866 1 1  13 SER O    O    9.618  11.673 -11.147 1.00 . A A .  13 SER O    1 1 
       14 28867 1 1  13 SER OG   O   12.283  11.845 -14.347 1.00 . A A .  13 SER OG   1 1 
       14 28868 1 1  14 TYR C    C    7.049  13.652 -11.959 1.00 . A A .  14 TYR C    1 1 
       14 28869 1 1  14 TYR CA   C    8.517  13.994 -12.192 1.00 . A A .  14 TYR CA   1 1 
       14 28870 1 1  14 TYR CB   C    8.632  15.333 -12.924 1.00 . A A .  14 TYR CB   1 1 
       14 28871 1 1  14 TYR CD1  C    8.751  16.830 -10.895 1.00 . A A .  14 TYR CD1  1 1 
       14 28872 1 1  14 TYR CD2  C    7.113  17.315 -12.557 1.00 . A A .  14 TYR CD2  1 1 
       14 28873 1 1  14 TYR CE1  C    8.319  17.910 -10.148 1.00 . A A .  14 TYR CE1  1 1 
       14 28874 1 1  14 TYR CE2  C    6.676  18.397 -11.817 1.00 . A A .  14 TYR CE2  1 1 
       14 28875 1 1  14 TYR CG   C    8.157  16.514 -12.110 1.00 . A A .  14 TYR CG   1 1 
       14 28876 1 1  14 TYR CZ   C    7.283  18.691 -10.614 1.00 . A A .  14 TYR CZ   1 1 
       14 28877 1 1  14 TYR H    H    9.258  13.037 -13.929 1.00 . A A .  14 TYR H    1 1 
       14 28878 1 1  14 TYR HA   H    9.011  14.071 -11.236 1.00 . A A .  14 TYR HA   1 1 
       14 28879 1 1  14 TYR HB2  H    9.665  15.504 -13.184 1.00 . A A .  14 TYR HB2  1 1 
       14 28880 1 1  14 TYR HB3  H    8.041  15.292 -13.828 1.00 . A A .  14 TYR HB3  1 1 
       14 28881 1 1  14 TYR HD1  H    9.564  16.218 -10.532 1.00 . A A .  14 TYR HD1  1 1 
       14 28882 1 1  14 TYR HD2  H    6.640  17.083 -13.500 1.00 . A A .  14 TYR HD2  1 1 
       14 28883 1 1  14 TYR HE1  H    8.794  18.140  -9.206 1.00 . A A .  14 TYR HE1  1 1 
       14 28884 1 1  14 TYR HE2  H    5.863  19.008 -12.181 1.00 . A A .  14 TYR HE2  1 1 
       14 28885 1 1  14 TYR HH   H    6.287  19.460  -9.159 1.00 . A A .  14 TYR HH   1 1 
       14 28886 1 1  14 TYR N    N    9.179  12.943 -12.956 1.00 . A A .  14 TYR N    1 1 
       14 28887 1 1  14 TYR O    O    6.546  13.766 -10.842 1.00 . A A .  14 TYR O    1 1 
       14 28888 1 1  14 TYR OH   O    6.850  19.767  -9.874 1.00 . A A .  14 TYR OH   1 1 
       14 28889 1 1  15 ASP C    C    4.740  11.817 -11.835 1.00 . A A .  15 ASP C    1 1 
       14 28890 1 1  15 ASP CA   C    4.957  12.862 -12.924 1.00 . A A .  15 ASP CA   1 1 
       14 28891 1 1  15 ASP CB   C    4.455  12.331 -14.268 1.00 . A A .  15 ASP CB   1 1 
       14 28892 1 1  15 ASP CG   C    4.125  13.443 -15.244 1.00 . A A .  15 ASP CG   1 1 
       14 28893 1 1  15 ASP H    H    6.824  13.152 -13.883 1.00 . A A .  15 ASP H    1 1 
       14 28894 1 1  15 ASP HA   H    4.401  13.752 -12.668 1.00 . A A .  15 ASP HA   1 1 
       14 28895 1 1  15 ASP HB2  H    5.217  11.705 -14.707 1.00 . A A .  15 ASP HB2  1 1 
       14 28896 1 1  15 ASP HB3  H    3.564  11.743 -14.105 1.00 . A A .  15 ASP HB3  1 1 
       14 28897 1 1  15 ASP N    N    6.367  13.227 -13.018 1.00 . A A .  15 ASP N    1 1 
       14 28898 1 1  15 ASP O    O    3.662  11.732 -11.247 1.00 . A A .  15 ASP O    1 1 
       14 28899 1 1  15 ASP OD1  O    5.065  14.118 -15.712 1.00 . A A .  15 ASP OD1  1 1 
       14 28900 1 1  15 ASP OD2  O    2.928  13.638 -15.540 1.00 . A A .  15 ASP OD2  1 1 
       14 28901 1 1  16 CYS C    C    6.069  10.561  -9.188 1.00 . A A .  16 CYS C    1 1 
       14 28902 1 1  16 CYS CA   C    5.707   9.992 -10.552 1.00 . A A .  16 CYS CA   1 1 
       14 28903 1 1  16 CYS CB   C    6.660   8.856 -10.908 1.00 . A A .  16 CYS CB   1 1 
       14 28904 1 1  16 CYS H    H    6.608  11.144 -12.067 1.00 . A A .  16 CYS H    1 1 
       14 28905 1 1  16 CYS HA   H    4.697   9.617 -10.522 1.00 . A A .  16 CYS HA   1 1 
       14 28906 1 1  16 CYS HB2  H    6.669   8.732 -11.978 1.00 . A A .  16 CYS HB2  1 1 
       14 28907 1 1  16 CYS HB3  H    7.652   9.118 -10.576 1.00 . A A .  16 CYS HB3  1 1 
       14 28908 1 1  16 CYS HG   H    5.295   7.287  -9.939 1.00 . A A .  16 CYS HG   1 1 
       14 28909 1 1  16 CYS N    N    5.775  11.027 -11.569 1.00 . A A .  16 CYS N    1 1 
       14 28910 1 1  16 CYS O    O    5.392  10.304  -8.195 1.00 . A A .  16 CYS O    1 1 
       14 28911 1 1  16 CYS SG   S    6.226   7.264 -10.170 1.00 . A A .  16 CYS SG   1 1 
       14 28912 1 1  17 GLU C    C    6.534  12.889  -7.358 1.00 . A A .  17 GLU C    1 1 
       14 28913 1 1  17 GLU CA   C    7.600  11.954  -7.915 1.00 . A A .  17 GLU CA   1 1 
       14 28914 1 1  17 GLU CB   C    8.895  12.729  -8.158 1.00 . A A .  17 GLU CB   1 1 
       14 28915 1 1  17 GLU CD   C   10.017  14.044  -6.314 1.00 . A A .  17 GLU CD   1 1 
       14 28916 1 1  17 GLU CG   C    9.858  12.691  -6.982 1.00 . A A .  17 GLU CG   1 1 
       14 28917 1 1  17 GLU H    H    7.640  11.507  -9.984 1.00 . A A .  17 GLU H    1 1 
       14 28918 1 1  17 GLU HA   H    7.787  11.167  -7.199 1.00 . A A .  17 GLU HA   1 1 
       14 28919 1 1  17 GLU HB2  H    9.393  12.310  -9.018 1.00 . A A .  17 GLU HB2  1 1 
       14 28920 1 1  17 GLU HB3  H    8.649  13.759  -8.363 1.00 . A A .  17 GLU HB3  1 1 
       14 28921 1 1  17 GLU HG2  H    9.487  11.988  -6.252 1.00 . A A .  17 GLU HG2  1 1 
       14 28922 1 1  17 GLU HG3  H   10.825  12.365  -7.336 1.00 . A A .  17 GLU HG3  1 1 
       14 28923 1 1  17 GLU N    N    7.143  11.339  -9.154 1.00 . A A .  17 GLU N    1 1 
       14 28924 1 1  17 GLU O    O    6.257  12.892  -6.159 1.00 . A A .  17 GLU O    1 1 
       14 28925 1 1  17 GLU OE1  O    8.987  14.655  -5.961 1.00 . A A .  17 GLU OE1  1 1 
       14 28926 1 1  17 GLU OE2  O   11.171  14.491  -6.146 1.00 . A A .  17 GLU OE2  1 1 
       14 28927 1 1  18 VAL C    C    3.673  13.901  -7.307 1.00 . A A .  18 VAL C    1 1 
       14 28928 1 1  18 VAL CA   C    4.901  14.625  -7.851 1.00 . A A .  18 VAL CA   1 1 
       14 28929 1 1  18 VAL CB   C    4.476  15.515  -9.035 1.00 . A A .  18 VAL CB   1 1 
       14 28930 1 1  18 VAL CG1  C    3.492  16.584  -8.580 1.00 . A A .  18 VAL CG1  1 1 
       14 28931 1 1  18 VAL CG2  C    5.695  16.150  -9.689 1.00 . A A .  18 VAL CG2  1 1 
       14 28932 1 1  18 VAL H    H    6.207  13.629  -9.184 1.00 . A A .  18 VAL H    1 1 
       14 28933 1 1  18 VAL HA   H    5.304  15.261  -7.076 1.00 . A A .  18 VAL HA   1 1 
       14 28934 1 1  18 VAL HB   H    3.984  14.894  -9.769 1.00 . A A .  18 VAL HB   1 1 
       14 28935 1 1  18 VAL HG11 H    3.018  16.269  -7.662 1.00 . A A .  18 VAL HG11 1 1 
       14 28936 1 1  18 VAL HG12 H    2.740  16.728  -9.341 1.00 . A A .  18 VAL HG12 1 1 
       14 28937 1 1  18 VAL HG13 H    4.019  17.511  -8.414 1.00 . A A .  18 VAL HG13 1 1 
       14 28938 1 1  18 VAL HG21 H    5.809  17.162  -9.329 1.00 . A A .  18 VAL HG21 1 1 
       14 28939 1 1  18 VAL HG22 H    5.562  16.162 -10.760 1.00 . A A .  18 VAL HG22 1 1 
       14 28940 1 1  18 VAL HG23 H    6.576  15.578  -9.441 1.00 . A A .  18 VAL HG23 1 1 
       14 28941 1 1  18 VAL N    N    5.939  13.681  -8.242 1.00 . A A .  18 VAL N    1 1 
       14 28942 1 1  18 VAL O    O    3.140  14.267  -6.260 1.00 . A A .  18 VAL O    1 1 
       14 28943 1 1  19 ASN C    C    2.407  11.138  -6.482 1.00 . A A .  19 ASN C    1 1 
       14 28944 1 1  19 ASN CA   C    2.056  12.108  -7.610 1.00 . A A .  19 ASN CA   1 1 
       14 28945 1 1  19 ASN CB   C    1.477  11.342  -8.800 1.00 . A A .  19 ASN CB   1 1 
       14 28946 1 1  19 ASN CG   C    0.018  11.672  -9.045 1.00 . A A .  19 ASN CG   1 1 
       14 28947 1 1  19 ASN H    H    3.690  12.630  -8.856 1.00 . A A .  19 ASN H    1 1 
       14 28948 1 1  19 ASN HA   H    1.315  12.806  -7.249 1.00 . A A .  19 ASN HA   1 1 
       14 28949 1 1  19 ASN HB2  H    2.037  11.592  -9.688 1.00 . A A .  19 ASN HB2  1 1 
       14 28950 1 1  19 ASN HB3  H    1.561  10.280  -8.615 1.00 . A A .  19 ASN HB3  1 1 
       14 28951 1 1  19 ASN HD21 H    0.536  13.219 -10.183 1.00 . A A .  19 ASN HD21 1 1 
       14 28952 1 1  19 ASN HD22 H   -1.163  12.960  -9.995 1.00 . A A .  19 ASN HD22 1 1 
       14 28953 1 1  19 ASN N    N    3.225  12.875  -8.026 1.00 . A A .  19 ASN N    1 1 
       14 28954 1 1  19 ASN ND2  N   -0.228  12.723  -9.819 1.00 . A A .  19 ASN ND2  1 1 
       14 28955 1 1  19 ASN O    O    1.539  10.728  -5.712 1.00 . A A .  19 ASN O    1 1 
       14 28956 1 1  19 ASN OD1  O   -0.878  10.992  -8.546 1.00 . A A .  19 ASN OD1  1 1 
       14 28957 1 1  20 ALA C    C    5.670   9.872  -5.264 1.00 . A A .  20 ALA C    1 1 
       14 28958 1 1  20 ALA CA   C    4.146   9.854  -5.363 1.00 . A A .  20 ALA CA   1 1 
       14 28959 1 1  20 ALA CB   C    3.649   8.445  -5.653 1.00 . A A .  20 ALA CB   1 1 
       14 28960 1 1  20 ALA H    H    4.327  11.134  -7.036 1.00 . A A .  20 ALA H    1 1 
       14 28961 1 1  20 ALA HA   H    3.729  10.171  -4.418 1.00 . A A .  20 ALA HA   1 1 
       14 28962 1 1  20 ALA HB1  H    4.439   7.736  -5.459 1.00 . A A .  20 ALA HB1  1 1 
       14 28963 1 1  20 ALA HB2  H    3.349   8.376  -6.689 1.00 . A A .  20 ALA HB2  1 1 
       14 28964 1 1  20 ALA HB3  H    2.803   8.225  -5.019 1.00 . A A .  20 ALA HB3  1 1 
       14 28965 1 1  20 ALA N    N    3.682  10.775  -6.392 1.00 . A A .  20 ALA N    1 1 
       14 28966 1 1  20 ALA O    O    6.353   9.108  -5.944 1.00 . A A .  20 ALA O    1 1 
       14 28967 1 1  21 PRO C    C    8.197   9.945  -3.149 1.00 . A A .  21 PRO C    1 1 
       14 28968 1 1  21 PRO CA   C    7.663  10.878  -4.228 1.00 . A A .  21 PRO CA   1 1 
       14 28969 1 1  21 PRO CB   C    7.820  12.332  -3.799 1.00 . A A .  21 PRO CB   1 1 
       14 28970 1 1  21 PRO CD   C    5.488  11.708  -3.567 1.00 . A A .  21 PRO CD   1 1 
       14 28971 1 1  21 PRO CG   C    6.552  12.668  -3.081 1.00 . A A .  21 PRO CG   1 1 
       14 28972 1 1  21 PRO HA   H    8.200  10.710  -5.150 1.00 . A A .  21 PRO HA   1 1 
       14 28973 1 1  21 PRO HB2  H    8.679  12.425  -3.150 1.00 . A A .  21 PRO HB2  1 1 
       14 28974 1 1  21 PRO HB3  H    7.956  12.952  -4.671 1.00 . A A .  21 PRO HB3  1 1 
       14 28975 1 1  21 PRO HD2  H    5.028  11.201  -2.732 1.00 . A A .  21 PRO HD2  1 1 
       14 28976 1 1  21 PRO HD3  H    4.740  12.234  -4.143 1.00 . A A .  21 PRO HD3  1 1 
       14 28977 1 1  21 PRO HG2  H    6.695  12.551  -2.017 1.00 . A A .  21 PRO HG2  1 1 
       14 28978 1 1  21 PRO HG3  H    6.266  13.684  -3.307 1.00 . A A .  21 PRO HG3  1 1 
       14 28979 1 1  21 PRO N    N    6.223  10.754  -4.414 1.00 . A A .  21 PRO N    1 1 
       14 28980 1 1  21 PRO O    O    7.432   9.343  -2.397 1.00 . A A .  21 PRO O    1 1 
       14 28981 1 1  22 ILE C    C   10.430   9.744  -0.790 1.00 . A A .  22 ILE C    1 1 
       14 28982 1 1  22 ILE CA   C   10.160   8.981  -2.088 1.00 . A A .  22 ILE CA   1 1 
       14 28983 1 1  22 ILE CB   C   11.484   8.403  -2.625 1.00 . A A .  22 ILE CB   1 1 
       14 28984 1 1  22 ILE CD1  C   12.477   7.084  -4.567 1.00 . A A .  22 ILE CD1  1 1 
       14 28985 1 1  22 ILE CG1  C   11.276   7.833  -4.031 1.00 . A A .  22 ILE CG1  1 1 
       14 28986 1 1  22 ILE CG2  C   12.020   7.333  -1.683 1.00 . A A .  22 ILE CG2  1 1 
       14 28987 1 1  22 ILE H    H   10.073  10.346  -3.703 1.00 . A A .  22 ILE H    1 1 
       14 28988 1 1  22 ILE HA   H    9.492   8.156  -1.877 1.00 . A A .  22 ILE HA   1 1 
       14 28989 1 1  22 ILE HB   H   12.207   9.200  -2.672 1.00 . A A .  22 ILE HB   1 1 
       14 28990 1 1  22 ILE HD11 H   13.374   7.462  -4.099 1.00 . A A .  22 ILE HD11 1 1 
       14 28991 1 1  22 ILE HD12 H   12.541   7.225  -5.636 1.00 . A A .  22 ILE HD12 1 1 
       14 28992 1 1  22 ILE HD13 H   12.371   6.033  -4.347 1.00 . A A .  22 ILE HD13 1 1 
       14 28993 1 1  22 ILE HG12 H   10.441   7.150  -4.016 1.00 . A A .  22 ILE HG12 1 1 
       14 28994 1 1  22 ILE HG13 H   11.059   8.644  -4.712 1.00 . A A .  22 ILE HG13 1 1 
       14 28995 1 1  22 ILE HG21 H   11.483   7.374  -0.749 1.00 . A A .  22 ILE HG21 1 1 
       14 28996 1 1  22 ILE HG22 H   13.071   7.507  -1.502 1.00 . A A .  22 ILE HG22 1 1 
       14 28997 1 1  22 ILE HG23 H   11.889   6.359  -2.131 1.00 . A A .  22 ILE HG23 1 1 
       14 28998 1 1  22 ILE N    N    9.517   9.836  -3.077 1.00 . A A .  22 ILE N    1 1 
       14 28999 1 1  22 ILE O    O   10.765   9.148   0.233 1.00 . A A .  22 ILE O    1 1 
       14 29000 1 1  23 GLN C    C   11.989  12.109   0.593 1.00 . A A .  23 GLN C    1 1 
       14 29001 1 1  23 GLN CA   C   10.500  11.917   0.332 1.00 . A A .  23 GLN CA   1 1 
       14 29002 1 1  23 GLN CB   C    9.826  11.319   1.567 1.00 . A A .  23 GLN CB   1 1 
       14 29003 1 1  23 GLN CD   C    9.055  11.884   3.904 1.00 . A A .  23 GLN CD   1 1 
       14 29004 1 1  23 GLN CG   C    9.168  12.353   2.467 1.00 . A A .  23 GLN CG   1 1 
       14 29005 1 1  23 GLN H    H   10.008  11.487  -1.682 1.00 . A A .  23 GLN H    1 1 
       14 29006 1 1  23 GLN HA   H   10.059  12.882   0.126 1.00 . A A .  23 GLN HA   1 1 
       14 29007 1 1  23 GLN HB2  H    9.069  10.621   1.243 1.00 . A A .  23 GLN HB2  1 1 
       14 29008 1 1  23 GLN HB3  H   10.569  10.789   2.145 1.00 . A A .  23 GLN HB3  1 1 
       14 29009 1 1  23 GLN HE21 H    8.099  10.242   3.320 1.00 . A A .  23 GLN HE21 1 1 
       14 29010 1 1  23 GLN HE22 H    8.352  10.398   5.022 1.00 . A A .  23 GLN HE22 1 1 
       14 29011 1 1  23 GLN HG2  H    9.759  13.257   2.444 1.00 . A A .  23 GLN HG2  1 1 
       14 29012 1 1  23 GLN HG3  H    8.178  12.560   2.091 1.00 . A A .  23 GLN HG3  1 1 
       14 29013 1 1  23 GLN N    N   10.278  11.069  -0.839 1.00 . A A .  23 GLN N    1 1 
       14 29014 1 1  23 GLN NE2  N    8.440  10.724   4.102 1.00 . A A .  23 GLN NE2  1 1 
       14 29015 1 1  23 GLN O    O   12.456  11.980   1.725 1.00 . A A .  23 GLN O    1 1 
       14 29016 1 1  23 GLN OE1  O    9.514  12.557   4.827 1.00 . A A .  23 GLN OE1  1 1 
       14 29017 1 1  24 GLY C    C   14.873  11.374   0.138 1.00 . A A .  24 GLY C    1 1 
       14 29018 1 1  24 GLY CA   C   14.159  12.623  -0.331 1.00 . A A .  24 GLY CA   1 1 
       14 29019 1 1  24 GLY H    H   12.300  12.506  -1.338 1.00 . A A .  24 GLY H    1 1 
       14 29020 1 1  24 GLY HA2  H   14.561  12.918  -1.290 1.00 . A A .  24 GLY HA2  1 1 
       14 29021 1 1  24 GLY HA3  H   14.336  13.415   0.381 1.00 . A A .  24 GLY HA3  1 1 
       14 29022 1 1  24 GLY N    N   12.729  12.418  -0.462 1.00 . A A .  24 GLY N    1 1 
       14 29023 1 1  24 GLY O    O   14.269  10.509   0.773 1.00 . A A .  24 GLY O    1 1 
       14 29024 1 1  25 SER C    C   16.483   8.884  -0.572 1.00 . A A .  25 SER C    1 1 
       14 29025 1 1  25 SER CA   C   16.944  10.105   0.209 1.00 . A A .  25 SER CA   1 1 
       14 29026 1 1  25 SER CB   C   16.823   9.846   1.713 1.00 . A A .  25 SER CB   1 1 
       14 29027 1 1  25 SER H    H   16.589  11.981  -0.694 1.00 . A A .  25 SER H    1 1 
       14 29028 1 1  25 SER HA   H   17.977  10.305  -0.034 1.00 . A A .  25 SER HA   1 1 
       14 29029 1 1  25 SER HB2  H   16.047   9.117   1.890 1.00 . A A .  25 SER HB2  1 1 
       14 29030 1 1  25 SER HB3  H   17.763   9.469   2.087 1.00 . A A .  25 SER HB3  1 1 
       14 29031 1 1  25 SER HG   H   17.071  11.746   2.117 1.00 . A A .  25 SER HG   1 1 
       14 29032 1 1  25 SER N    N   16.160  11.267  -0.179 1.00 . A A .  25 SER N    1 1 
       14 29033 1 1  25 SER O    O   15.448   8.293  -0.265 1.00 . A A .  25 SER O    1 1 
       14 29034 1 1  25 SER OG   O   16.498  11.035   2.411 1.00 . A A .  25 SER OG   1 1 
       14 29035 1 1  26 ARG C    C   16.432   6.205  -1.626 1.00 . A A .  26 ARG C    1 1 
       14 29036 1 1  26 ARG CA   C   16.949   7.389  -2.437 1.00 . A A .  26 ARG CA   1 1 
       14 29037 1 1  26 ARG CB   C   18.198   6.988  -3.215 1.00 . A A .  26 ARG CB   1 1 
       14 29038 1 1  26 ARG CD   C   20.045   7.786  -4.725 1.00 . A A .  26 ARG CD   1 1 
       14 29039 1 1  26 ARG CG   C   19.116   8.148  -3.577 1.00 . A A .  26 ARG CG   1 1 
       14 29040 1 1  26 ARG CZ   C   21.911   8.795  -5.978 1.00 . A A .  26 ARG CZ   1 1 
       14 29041 1 1  26 ARG H    H   18.058   9.036  -1.788 1.00 . A A .  26 ARG H    1 1 
       14 29042 1 1  26 ARG HA   H   16.185   7.694  -3.137 1.00 . A A .  26 ARG HA   1 1 
       14 29043 1 1  26 ARG HB2  H   18.760   6.286  -2.624 1.00 . A A .  26 ARG HB2  1 1 
       14 29044 1 1  26 ARG HB3  H   17.888   6.519  -4.121 1.00 . A A .  26 ARG HB3  1 1 
       14 29045 1 1  26 ARG HD2  H   20.645   6.937  -4.430 1.00 . A A .  26 ARG HD2  1 1 
       14 29046 1 1  26 ARG HD3  H   19.448   7.520  -5.585 1.00 . A A .  26 ARG HD3  1 1 
       14 29047 1 1  26 ARG HE   H   20.786   9.749  -4.633 1.00 . A A .  26 ARG HE   1 1 
       14 29048 1 1  26 ARG HG2  H   18.514   8.994  -3.870 1.00 . A A .  26 ARG HG2  1 1 
       14 29049 1 1  26 ARG HG3  H   19.710   8.407  -2.713 1.00 . A A .  26 ARG HG3  1 1 
       14 29050 1 1  26 ARG HH11 H   21.568   6.849  -6.409 1.00 . A A .  26 ARG HH11 1 1 
       14 29051 1 1  26 ARG HH12 H   22.874   7.583  -7.278 1.00 . A A .  26 ARG HH12 1 1 
       14 29052 1 1  26 ARG HH21 H   22.503  10.717  -5.774 1.00 . A A .  26 ARG HH21 1 1 
       14 29053 1 1  26 ARG HH22 H   23.406   9.778  -6.917 1.00 . A A .  26 ARG HH22 1 1 
       14 29054 1 1  26 ARG N    N   17.256   8.522  -1.591 1.00 . A A .  26 ARG N    1 1 
       14 29055 1 1  26 ARG NE   N   20.930   8.891  -5.083 1.00 . A A .  26 ARG NE   1 1 
       14 29056 1 1  26 ARG NH1  N   22.136   7.648  -6.606 1.00 . A A .  26 ARG NH1  1 1 
       14 29057 1 1  26 ARG NH2  N   22.669   9.850  -6.244 1.00 . A A .  26 ARG NH2  1 1 
       14 29058 1 1  26 ARG O    O   16.626   6.134  -0.412 1.00 . A A .  26 ARG O    1 1 
       14 29059 1 1  27 ASN C    C   16.179   2.935  -1.713 1.00 . A A .  27 ASN C    1 1 
       14 29060 1 1  27 ASN CA   C   15.204   4.109  -1.658 1.00 . A A .  27 ASN CA   1 1 
       14 29061 1 1  27 ASN CB   C   13.860   3.753  -2.307 1.00 . A A .  27 ASN CB   1 1 
       14 29062 1 1  27 ASN CG   C   13.459   2.300  -2.136 1.00 . A A .  27 ASN CG   1 1 
       14 29063 1 1  27 ASN H    H   15.638   5.401  -3.268 1.00 . A A .  27 ASN H    1 1 
       14 29064 1 1  27 ASN HA   H   15.033   4.364  -0.626 1.00 . A A .  27 ASN HA   1 1 
       14 29065 1 1  27 ASN HB2  H   13.090   4.364  -1.867 1.00 . A A .  27 ASN HB2  1 1 
       14 29066 1 1  27 ASN HB3  H   13.919   3.967  -3.360 1.00 . A A .  27 ASN HB3  1 1 
       14 29067 1 1  27 ASN HD21 H   13.809   1.957  -4.061 1.00 . A A .  27 ASN HD21 1 1 
       14 29068 1 1  27 ASN HD22 H   13.261   0.600  -3.145 1.00 . A A .  27 ASN HD22 1 1 
       14 29069 1 1  27 ASN N    N   15.764   5.284  -2.307 1.00 . A A .  27 ASN N    1 1 
       14 29070 1 1  27 ASN ND2  N   13.515   1.543  -3.224 1.00 . A A .  27 ASN ND2  1 1 
       14 29071 1 1  27 ASN O    O   17.181   2.972  -2.428 1.00 . A A .  27 ASN O    1 1 
       14 29072 1 1  27 ASN OD1  O   13.102   1.866  -1.040 1.00 . A A .  27 ASN OD1  1 1 
       14 29073 1 1  28 LEU C    C   16.673  -0.089  -2.152 1.00 . A A .  28 LEU C    1 1 
       14 29074 1 1  28 LEU CA   C   16.699   0.719  -0.854 1.00 . A A .  28 LEU CA   1 1 
       14 29075 1 1  28 LEU CB   C   16.212  -0.134   0.311 1.00 . A A .  28 LEU CB   1 1 
       14 29076 1 1  28 LEU CD1  C   16.484  -0.925   2.673 1.00 . A A .  28 LEU CD1  1 1 
       14 29077 1 1  28 LEU CD2  C   18.502  -0.521   1.250 1.00 . A A .  28 LEU CD2  1 1 
       14 29078 1 1  28 LEU CG   C   17.083  -0.074   1.563 1.00 . A A .  28 LEU CG   1 1 
       14 29079 1 1  28 LEU H    H   15.072   1.949  -0.388 1.00 . A A .  28 LEU H    1 1 
       14 29080 1 1  28 LEU HA   H   17.710   1.034  -0.657 1.00 . A A .  28 LEU HA   1 1 
       14 29081 1 1  28 LEU HB2  H   15.217   0.195   0.575 1.00 . A A .  28 LEU HB2  1 1 
       14 29082 1 1  28 LEU HB3  H   16.155  -1.153  -0.016 1.00 . A A .  28 LEU HB3  1 1 
       14 29083 1 1  28 LEU HD11 H   15.412  -0.972   2.552 1.00 . A A .  28 LEU HD11 1 1 
       14 29084 1 1  28 LEU HD12 H   16.720  -0.486   3.630 1.00 . A A .  28 LEU HD12 1 1 
       14 29085 1 1  28 LEU HD13 H   16.896  -1.922   2.623 1.00 . A A .  28 LEU HD13 1 1 
       14 29086 1 1  28 LEU HD21 H   18.473  -1.382   0.598 1.00 . A A .  28 LEU HD21 1 1 
       14 29087 1 1  28 LEU HD22 H   19.009  -0.781   2.167 1.00 . A A .  28 LEU HD22 1 1 
       14 29088 1 1  28 LEU HD23 H   19.033   0.283   0.760 1.00 . A A .  28 LEU HD23 1 1 
       14 29089 1 1  28 LEU HG   H   17.121   0.949   1.910 1.00 . A A .  28 LEU HG   1 1 
       14 29090 1 1  28 LEU N    N   15.876   1.906  -0.937 1.00 . A A .  28 LEU N    1 1 
       14 29091 1 1  28 LEU O    O   17.617  -0.045  -2.940 1.00 . A A .  28 LEU O    1 1 
       14 29092 1 1  29 LEU C    C   15.548  -0.813  -4.814 1.00 . A A .  29 LEU C    1 1 
       14 29093 1 1  29 LEU CA   C   15.452  -1.665  -3.553 1.00 . A A .  29 LEU CA   1 1 
       14 29094 1 1  29 LEU CB   C   14.130  -2.456  -3.548 1.00 . A A .  29 LEU CB   1 1 
       14 29095 1 1  29 LEU CD1  C   11.759  -2.643  -2.752 1.00 . A A .  29 LEU CD1  1 1 
       14 29096 1 1  29 LEU CD2  C   13.638  -2.758  -1.098 1.00 . A A .  29 LEU CD2  1 1 
       14 29097 1 1  29 LEU CG   C   13.154  -2.144  -2.406 1.00 . A A .  29 LEU CG   1 1 
       14 29098 1 1  29 LEU H    H   14.881  -0.833  -1.692 1.00 . A A .  29 LEU H    1 1 
       14 29099 1 1  29 LEU HA   H   16.274  -2.367  -3.556 1.00 . A A .  29 LEU HA   1 1 
       14 29100 1 1  29 LEU HB2  H   13.623  -2.264  -4.479 1.00 . A A .  29 LEU HB2  1 1 
       14 29101 1 1  29 LEU HB3  H   14.369  -3.510  -3.506 1.00 . A A .  29 LEU HB3  1 1 
       14 29102 1 1  29 LEU HD11 H   11.276  -3.011  -1.858 1.00 . A A .  29 LEU HD11 1 1 
       14 29103 1 1  29 LEU HD12 H   11.830  -3.441  -3.476 1.00 . A A .  29 LEU HD12 1 1 
       14 29104 1 1  29 LEU HD13 H   11.178  -1.833  -3.166 1.00 . A A .  29 LEU HD13 1 1 
       14 29105 1 1  29 LEU HD21 H   13.970  -1.974  -0.434 1.00 . A A .  29 LEU HD21 1 1 
       14 29106 1 1  29 LEU HD22 H   14.457  -3.432  -1.297 1.00 . A A .  29 LEU HD22 1 1 
       14 29107 1 1  29 LEU HD23 H   12.829  -3.302  -0.633 1.00 . A A .  29 LEU HD23 1 1 
       14 29108 1 1  29 LEU HG   H   13.096  -1.074  -2.274 1.00 . A A .  29 LEU HG   1 1 
       14 29109 1 1  29 LEU N    N   15.592  -0.836  -2.359 1.00 . A A .  29 LEU N    1 1 
       14 29110 1 1  29 LEU O    O   14.951   0.259  -4.900 1.00 . A A .  29 LEU O    1 1 
       14 29111 1 1  30 GLN C    C   16.644  -1.539  -8.210 1.00 . A A .  30 GLN C    1 1 
       14 29112 1 1  30 GLN CA   C   16.509  -0.576  -7.031 1.00 . A A .  30 GLN CA   1 1 
       14 29113 1 1  30 GLN CB   C   17.751   0.303  -6.925 1.00 . A A .  30 GLN CB   1 1 
       14 29114 1 1  30 GLN CD   C   18.738   2.314  -8.087 1.00 . A A .  30 GLN CD   1 1 
       14 29115 1 1  30 GLN CG   C   17.524   1.723  -7.399 1.00 . A A .  30 GLN CG   1 1 
       14 29116 1 1  30 GLN H    H   16.774  -2.142  -5.651 1.00 . A A .  30 GLN H    1 1 
       14 29117 1 1  30 GLN HA   H   15.646   0.053  -7.191 1.00 . A A .  30 GLN HA   1 1 
       14 29118 1 1  30 GLN HB2  H   18.066   0.338  -5.893 1.00 . A A .  30 GLN HB2  1 1 
       14 29119 1 1  30 GLN HB3  H   18.539  -0.133  -7.517 1.00 . A A .  30 GLN HB3  1 1 
       14 29120 1 1  30 GLN HE21 H   18.737   3.851  -6.826 1.00 . A A .  30 GLN HE21 1 1 
       14 29121 1 1  30 GLN HE22 H   19.984   3.862  -8.021 1.00 . A A .  30 GLN HE22 1 1 
       14 29122 1 1  30 GLN HG2  H   16.697   1.725  -8.094 1.00 . A A .  30 GLN HG2  1 1 
       14 29123 1 1  30 GLN HG3  H   17.276   2.334  -6.545 1.00 . A A .  30 GLN HG3  1 1 
       14 29124 1 1  30 GLN N    N   16.317  -1.292  -5.783 1.00 . A A .  30 GLN N    1 1 
       14 29125 1 1  30 GLN NE2  N   19.200   3.458  -7.595 1.00 . A A .  30 GLN NE2  1 1 
       14 29126 1 1  30 GLN O    O   15.725  -1.682  -9.014 1.00 . A A .  30 GLN O    1 1 
       14 29127 1 1  30 GLN OE1  O   19.257   1.748  -9.050 1.00 . A A .  30 GLN OE1  1 1 
       14 29128 1 1  31 GLY C    C   17.581  -4.529  -9.049 1.00 . A A .  31 GLY C    1 1 
       14 29129 1 1  31 GLY CA   C   18.022  -3.123  -9.393 1.00 . A A .  31 GLY CA   1 1 
       14 29130 1 1  31 GLY H    H   18.496  -2.041  -7.654 1.00 . A A .  31 GLY H    1 1 
       14 29131 1 1  31 GLY HA2  H   17.473  -2.782 -10.250 1.00 . A A .  31 GLY HA2  1 1 
       14 29132 1 1  31 GLY HA3  H   19.075  -3.134  -9.635 1.00 . A A .  31 GLY HA3  1 1 
       14 29133 1 1  31 GLY N    N   17.796  -2.193  -8.312 1.00 . A A .  31 GLY N    1 1 
       14 29134 1 1  31 GLY O    O   16.395  -4.850  -9.121 1.00 . A A .  31 GLY O    1 1 
       14 29135 1 1  32 GLU C    C   17.559  -6.815  -6.938 1.00 . A A .  32 GLU C    1 1 
       14 29136 1 1  32 GLU CA   C   18.238  -6.749  -8.303 1.00 . A A .  32 GLU CA   1 1 
       14 29137 1 1  32 GLU CB   C   19.520  -7.585  -8.292 1.00 . A A .  32 GLU CB   1 1 
       14 29138 1 1  32 GLU CD   C   20.235  -9.986  -8.621 1.00 . A A .  32 GLU CD   1 1 
       14 29139 1 1  32 GLU CG   C   19.297  -9.037  -7.901 1.00 . A A .  32 GLU CG   1 1 
       14 29140 1 1  32 GLU H    H   19.463  -5.053  -8.626 1.00 . A A .  32 GLU H    1 1 
       14 29141 1 1  32 GLU HA   H   17.563  -7.148  -9.045 1.00 . A A .  32 GLU HA   1 1 
       14 29142 1 1  32 GLU HB2  H   19.956  -7.565  -9.279 1.00 . A A .  32 GLU HB2  1 1 
       14 29143 1 1  32 GLU HB3  H   20.214  -7.148  -7.591 1.00 . A A .  32 GLU HB3  1 1 
       14 29144 1 1  32 GLU HG2  H   19.456  -9.138  -6.837 1.00 . A A .  32 GLU HG2  1 1 
       14 29145 1 1  32 GLU HG3  H   18.280  -9.310  -8.139 1.00 . A A .  32 GLU HG3  1 1 
       14 29146 1 1  32 GLU N    N   18.536  -5.369  -8.667 1.00 . A A .  32 GLU N    1 1 
       14 29147 1 1  32 GLU O    O   16.890  -7.797  -6.617 1.00 . A A .  32 GLU O    1 1 
       14 29148 1 1  32 GLU OE1  O   21.401 -10.107  -8.191 1.00 . A A .  32 GLU OE1  1 1 
       14 29149 1 1  32 GLU OE2  O   19.803 -10.607  -9.615 1.00 . A A .  32 GLU OE2  1 1 
       14 29150 1 1  33 GLU C    C   15.629  -5.448  -4.921 1.00 . A A .  33 GLU C    1 1 
       14 29151 1 1  33 GLU CA   C   17.121  -5.711  -4.818 1.00 . A A .  33 GLU CA   1 1 
       14 29152 1 1  33 GLU CB   C   17.791  -4.638  -3.959 1.00 . A A .  33 GLU CB   1 1 
       14 29153 1 1  33 GLU CD   C   19.551  -4.902  -2.165 1.00 . A A .  33 GLU CD   1 1 
       14 29154 1 1  33 GLU CG   C   19.251  -4.928  -3.651 1.00 . A A .  33 GLU CG   1 1 
       14 29155 1 1  33 GLU H    H   18.265  -5.007  -6.450 1.00 . A A .  33 GLU H    1 1 
       14 29156 1 1  33 GLU HA   H   17.263  -6.670  -4.359 1.00 . A A .  33 GLU HA   1 1 
       14 29157 1 1  33 GLU HB2  H   17.737  -3.692  -4.480 1.00 . A A .  33 GLU HB2  1 1 
       14 29158 1 1  33 GLU HB3  H   17.256  -4.555  -3.025 1.00 . A A .  33 GLU HB3  1 1 
       14 29159 1 1  33 GLU HG2  H   19.498  -5.907  -4.034 1.00 . A A .  33 GLU HG2  1 1 
       14 29160 1 1  33 GLU HG3  H   19.864  -4.186  -4.141 1.00 . A A .  33 GLU HG3  1 1 
       14 29161 1 1  33 GLU N    N   17.727  -5.764  -6.141 1.00 . A A .  33 GLU N    1 1 
       14 29162 1 1  33 GLU O    O   14.856  -5.819  -4.038 1.00 . A A .  33 GLU O    1 1 
       14 29163 1 1  33 GLU OE1  O   18.865  -4.158  -1.433 1.00 . A A .  33 GLU OE1  1 1 
       14 29164 1 1  33 GLU OE2  O   20.473  -5.624  -1.732 1.00 . A A .  33 GLU OE2  1 1 
       14 29165 1 1  34 LEU C    C   13.043  -5.794  -6.422 1.00 . A A .  34 LEU C    1 1 
       14 29166 1 1  34 LEU CA   C   13.842  -4.512  -6.255 1.00 . A A .  34 LEU CA   1 1 
       14 29167 1 1  34 LEU CB   C   13.728  -3.646  -7.505 1.00 . A A .  34 LEU CB   1 1 
       14 29168 1 1  34 LEU CD1  C   13.111  -1.461  -8.565 1.00 . A A .  34 LEU CD1  1 1 
       14 29169 1 1  34 LEU CD2  C   12.046  -2.139  -6.408 1.00 . A A .  34 LEU CD2  1 1 
       14 29170 1 1  34 LEU CG   C   13.313  -2.200  -7.250 1.00 . A A .  34 LEU CG   1 1 
       14 29171 1 1  34 LEU H    H   15.890  -4.557  -6.680 1.00 . A A .  34 LEU H    1 1 
       14 29172 1 1  34 LEU HA   H   13.462  -3.966  -5.406 1.00 . A A .  34 LEU HA   1 1 
       14 29173 1 1  34 LEU HB2  H   14.690  -3.639  -7.996 1.00 . A A .  34 LEU HB2  1 1 
       14 29174 1 1  34 LEU HB3  H   13.014  -4.097  -8.164 1.00 . A A .  34 LEU HB3  1 1 
       14 29175 1 1  34 LEU HD11 H   12.054  -1.338  -8.752 1.00 . A A .  34 LEU HD11 1 1 
       14 29176 1 1  34 LEU HD12 H   13.556  -2.028  -9.369 1.00 . A A .  34 LEU HD12 1 1 
       14 29177 1 1  34 LEU HD13 H   13.581  -0.490  -8.507 1.00 . A A .  34 LEU HD13 1 1 
       14 29178 1 1  34 LEU HD21 H   11.228  -1.784  -7.015 1.00 . A A .  34 LEU HD21 1 1 
       14 29179 1 1  34 LEU HD22 H   12.197  -1.465  -5.579 1.00 . A A .  34 LEU HD22 1 1 
       14 29180 1 1  34 LEU HD23 H   11.812  -3.124  -6.032 1.00 . A A .  34 LEU HD23 1 1 
       14 29181 1 1  34 LEU HG   H   14.105  -1.707  -6.705 1.00 . A A .  34 LEU HG   1 1 
       14 29182 1 1  34 LEU N    N   15.231  -4.817  -6.013 1.00 . A A .  34 LEU N    1 1 
       14 29183 1 1  34 LEU O    O   11.908  -5.895  -5.961 1.00 . A A .  34 LEU O    1 1 
       14 29184 1 1  35 LEU C    C   13.034  -8.890  -6.020 1.00 . A A .  35 LEU C    1 1 
       14 29185 1 1  35 LEU CA   C   12.998  -8.060  -7.294 1.00 . A A .  35 LEU CA   1 1 
       14 29186 1 1  35 LEU CB   C   13.669  -8.822  -8.441 1.00 . A A .  35 LEU CB   1 1 
       14 29187 1 1  35 LEU CD1  C   14.679  -8.825 -10.736 1.00 . A A .  35 LEU CD1  1 1 
       14 29188 1 1  35 LEU CD2  C   13.032  -7.053 -10.101 1.00 . A A .  35 LEU CD2  1 1 
       14 29189 1 1  35 LEU CG   C   14.153  -7.954  -9.605 1.00 . A A .  35 LEU CG   1 1 
       14 29190 1 1  35 LEU H    H   14.564  -6.639  -7.414 1.00 . A A .  35 LEU H    1 1 
       14 29191 1 1  35 LEU HA   H   11.968  -7.865  -7.550 1.00 . A A .  35 LEU HA   1 1 
       14 29192 1 1  35 LEU HB2  H   14.518  -9.357  -8.040 1.00 . A A .  35 LEU HB2  1 1 
       14 29193 1 1  35 LEU HB3  H   12.962  -9.541  -8.827 1.00 . A A .  35 LEU HB3  1 1 
       14 29194 1 1  35 LEU HD11 H   14.944  -9.798 -10.349 1.00 . A A .  35 LEU HD11 1 1 
       14 29195 1 1  35 LEU HD12 H   15.552  -8.361 -11.172 1.00 . A A .  35 LEU HD12 1 1 
       14 29196 1 1  35 LEU HD13 H   13.915  -8.934 -11.492 1.00 . A A .  35 LEU HD13 1 1 
       14 29197 1 1  35 LEU HD21 H   12.080  -7.526  -9.912 1.00 . A A .  35 LEU HD21 1 1 
       14 29198 1 1  35 LEU HD22 H   13.147  -6.885 -11.161 1.00 . A A .  35 LEU HD22 1 1 
       14 29199 1 1  35 LEU HD23 H   13.073  -6.107  -9.580 1.00 . A A .  35 LEU HD23 1 1 
       14 29200 1 1  35 LEU HG   H   14.963  -7.326  -9.265 1.00 . A A .  35 LEU HG   1 1 
       14 29201 1 1  35 LEU N    N   13.652  -6.778  -7.077 1.00 . A A .  35 LEU N    1 1 
       14 29202 1 1  35 LEU O    O   12.066  -9.571  -5.682 1.00 . A A .  35 LEU O    1 1 
       14 29203 1 1  36 ARG C    C   13.409  -8.910  -2.989 1.00 . A A .  36 ARG C    1 1 
       14 29204 1 1  36 ARG CA   C   14.294  -9.543  -4.052 1.00 . A A .  36 ARG CA   1 1 
       14 29205 1 1  36 ARG CB   C   15.754  -9.540  -3.593 1.00 . A A .  36 ARG CB   1 1 
       14 29206 1 1  36 ARG CD   C   17.824 -10.931  -3.303 1.00 . A A .  36 ARG CD   1 1 
       14 29207 1 1  36 ARG CG   C   16.556 -10.721  -4.114 1.00 . A A .  36 ARG CG   1 1 
       14 29208 1 1  36 ARG CZ   C   19.453 -12.727  -2.866 1.00 . A A .  36 ARG CZ   1 1 
       14 29209 1 1  36 ARG H    H   14.884  -8.240  -5.611 1.00 . A A .  36 ARG H    1 1 
       14 29210 1 1  36 ARG HA   H   13.972 -10.561  -4.218 1.00 . A A .  36 ARG HA   1 1 
       14 29211 1 1  36 ARG HB2  H   16.225  -8.631  -3.938 1.00 . A A .  36 ARG HB2  1 1 
       14 29212 1 1  36 ARG HB3  H   15.779  -9.563  -2.514 1.00 . A A .  36 ARG HB3  1 1 
       14 29213 1 1  36 ARG HD2  H   18.597 -10.286  -3.693 1.00 . A A .  36 ARG HD2  1 1 
       14 29214 1 1  36 ARG HD3  H   17.625 -10.671  -2.274 1.00 . A A .  36 ARG HD3  1 1 
       14 29215 1 1  36 ARG HE   H   17.701 -12.971  -3.790 1.00 . A A .  36 ARG HE   1 1 
       14 29216 1 1  36 ARG HG2  H   15.950 -11.612  -4.052 1.00 . A A .  36 ARG HG2  1 1 
       14 29217 1 1  36 ARG HG3  H   16.824 -10.535  -5.143 1.00 . A A .  36 ARG HG3  1 1 
       14 29218 1 1  36 ARG HH11 H   20.020 -10.903  -2.201 1.00 . A A .  36 ARG HH11 1 1 
       14 29219 1 1  36 ARG HH12 H   21.147 -12.183  -1.907 1.00 . A A .  36 ARG HH12 1 1 
       14 29220 1 1  36 ARG HH21 H   19.184 -14.658  -3.403 1.00 . A A .  36 ARG HH21 1 1 
       14 29221 1 1  36 ARG HH22 H   20.674 -14.315  -2.589 1.00 . A A .  36 ARG HH22 1 1 
       14 29222 1 1  36 ARG N    N   14.150  -8.814  -5.302 1.00 . A A .  36 ARG N    1 1 
       14 29223 1 1  36 ARG NE   N   18.288 -12.316  -3.361 1.00 . A A .  36 ARG NE   1 1 
       14 29224 1 1  36 ARG NH1  N   20.274 -11.867  -2.277 1.00 . A A .  36 ARG NH1  1 1 
       14 29225 1 1  36 ARG NH2  N   19.798 -14.004  -2.960 1.00 . A A .  36 ARG NH2  1 1 
       14 29226 1 1  36 ARG O    O   12.848  -9.598  -2.135 1.00 . A A .  36 ARG O    1 1 
       14 29227 1 1  37 ALA C    C   10.990  -6.982  -2.473 1.00 . A A .  37 ALA C    1 1 
       14 29228 1 1  37 ALA CA   C   12.465  -6.846  -2.126 1.00 . A A .  37 ALA CA   1 1 
       14 29229 1 1  37 ALA CB   C   12.872  -5.385  -2.115 1.00 . A A .  37 ALA CB   1 1 
       14 29230 1 1  37 ALA H    H   13.749  -7.106  -3.763 1.00 . A A .  37 ALA H    1 1 
       14 29231 1 1  37 ALA HA   H   12.638  -7.252  -1.146 1.00 . A A .  37 ALA HA   1 1 
       14 29232 1 1  37 ALA HB1  H   13.815  -5.279  -1.599 1.00 . A A .  37 ALA HB1  1 1 
       14 29233 1 1  37 ALA HB2  H   12.115  -4.807  -1.607 1.00 . A A .  37 ALA HB2  1 1 
       14 29234 1 1  37 ALA HB3  H   12.975  -5.032  -3.130 1.00 . A A .  37 ALA HB3  1 1 
       14 29235 1 1  37 ALA N    N   13.283  -7.590  -3.060 1.00 . A A .  37 ALA N    1 1 
       14 29236 1 1  37 ALA O    O   10.175  -7.343  -1.624 1.00 . A A .  37 ALA O    1 1 
       14 29237 1 1  38 LEU C    C    8.646  -8.122  -3.737 1.00 . A A .  38 LEU C    1 1 
       14 29238 1 1  38 LEU CA   C    9.263  -6.801  -4.188 1.00 . A A .  38 LEU CA   1 1 
       14 29239 1 1  38 LEU CB   C    9.183  -6.696  -5.716 1.00 . A A .  38 LEU CB   1 1 
       14 29240 1 1  38 LEU CD1  C    8.670  -5.347  -7.764 1.00 . A A .  38 LEU CD1  1 1 
       14 29241 1 1  38 LEU CD2  C    7.803  -4.602  -5.544 1.00 . A A .  38 LEU CD2  1 1 
       14 29242 1 1  38 LEU CG   C    8.952  -5.287  -6.271 1.00 . A A .  38 LEU CG   1 1 
       14 29243 1 1  38 LEU H    H   11.349  -6.417  -4.368 1.00 . A A .  38 LEU H    1 1 
       14 29244 1 1  38 LEU HA   H    8.708  -5.988  -3.748 1.00 . A A .  38 LEU HA   1 1 
       14 29245 1 1  38 LEU HB2  H   10.104  -7.077  -6.130 1.00 . A A .  38 LEU HB2  1 1 
       14 29246 1 1  38 LEU HB3  H    8.373  -7.326  -6.055 1.00 . A A .  38 LEU HB3  1 1 
       14 29247 1 1  38 LEU HD11 H    7.604  -5.300  -7.933 1.00 . A A .  38 LEU HD11 1 1 
       14 29248 1 1  38 LEU HD12 H    9.057  -6.272  -8.167 1.00 . A A .  38 LEU HD12 1 1 
       14 29249 1 1  38 LEU HD13 H    9.149  -4.513  -8.256 1.00 . A A .  38 LEU HD13 1 1 
       14 29250 1 1  38 LEU HD21 H    8.192  -4.033  -4.712 1.00 . A A .  38 LEU HD21 1 1 
       14 29251 1 1  38 LEU HD22 H    7.112  -5.347  -5.180 1.00 . A A .  38 LEU HD22 1 1 
       14 29252 1 1  38 LEU HD23 H    7.291  -3.938  -6.225 1.00 . A A .  38 LEU HD23 1 1 
       14 29253 1 1  38 LEU HG   H    9.845  -4.697  -6.123 1.00 . A A .  38 LEU HG   1 1 
       14 29254 1 1  38 LEU N    N   10.650  -6.697  -3.732 1.00 . A A .  38 LEU N    1 1 
       14 29255 1 1  38 LEU O    O    7.436  -8.221  -3.537 1.00 . A A .  38 LEU O    1 1 
       14 29256 1 1  39 ASP C    C    9.193 -10.600  -1.636 1.00 . A A .  39 ASP C    1 1 
       14 29257 1 1  39 ASP CA   C    9.046 -10.450  -3.144 1.00 . A A .  39 ASP CA   1 1 
       14 29258 1 1  39 ASP CB   C    9.839 -11.543  -3.862 1.00 . A A .  39 ASP CB   1 1 
       14 29259 1 1  39 ASP CG   C    9.039 -12.820  -4.035 1.00 . A A .  39 ASP CG   1 1 
       14 29260 1 1  39 ASP H    H   10.447  -8.988  -3.747 1.00 . A A .  39 ASP H    1 1 
       14 29261 1 1  39 ASP HA   H    8.003 -10.543  -3.399 1.00 . A A .  39 ASP HA   1 1 
       14 29262 1 1  39 ASP HB2  H   10.130 -11.187  -4.839 1.00 . A A .  39 ASP HB2  1 1 
       14 29263 1 1  39 ASP HB3  H   10.727 -11.771  -3.288 1.00 . A A .  39 ASP HB3  1 1 
       14 29264 1 1  39 ASP N    N    9.495  -9.133  -3.575 1.00 . A A .  39 ASP N    1 1 
       14 29265 1 1  39 ASP O    O    9.679 -11.618  -1.142 1.00 . A A .  39 ASP O    1 1 
       14 29266 1 1  39 ASP OD1  O    8.124 -12.834  -4.885 1.00 . A A .  39 ASP OD1  1 1 
       14 29267 1 1  39 ASP OD2  O    9.327 -13.803  -3.322 1.00 . A A .  39 ASP OD2  1 1 
       14 29268 1 1  40 GLN C    C    7.477  -9.279   1.150 1.00 . A A .  40 GLN C    1 1 
       14 29269 1 1  40 GLN CA   C    8.840  -9.580   0.544 1.00 . A A .  40 GLN CA   1 1 
       14 29270 1 1  40 GLN CB   C    9.872  -8.560   1.030 1.00 . A A .  40 GLN CB   1 1 
       14 29271 1 1  40 GLN CD   C    9.941  -7.412   3.280 1.00 . A A .  40 GLN CD   1 1 
       14 29272 1 1  40 GLN CG   C   10.207  -8.689   2.507 1.00 . A A .  40 GLN CG   1 1 
       14 29273 1 1  40 GLN H    H    8.386  -8.796  -1.368 1.00 . A A .  40 GLN H    1 1 
       14 29274 1 1  40 GLN HA   H    9.143 -10.566   0.854 1.00 . A A .  40 GLN HA   1 1 
       14 29275 1 1  40 GLN HB2  H   10.783  -8.690   0.464 1.00 . A A .  40 GLN HB2  1 1 
       14 29276 1 1  40 GLN HB3  H    9.490  -7.566   0.855 1.00 . A A .  40 GLN HB3  1 1 
       14 29277 1 1  40 GLN HE21 H   11.708  -7.559   4.179 1.00 . A A .  40 GLN HE21 1 1 
       14 29278 1 1  40 GLN HE22 H   10.751  -6.191   4.625 1.00 . A A .  40 GLN HE22 1 1 
       14 29279 1 1  40 GLN HG2  H    9.607  -9.480   2.931 1.00 . A A .  40 GLN HG2  1 1 
       14 29280 1 1  40 GLN HG3  H   11.254  -8.941   2.605 1.00 . A A .  40 GLN HG3  1 1 
       14 29281 1 1  40 GLN N    N    8.765  -9.575  -0.912 1.00 . A A .  40 GLN N    1 1 
       14 29282 1 1  40 GLN NE2  N   10.897  -7.014   4.113 1.00 . A A .  40 GLN NE2  1 1 
       14 29283 1 1  40 GLN O    O    7.347  -8.445   2.048 1.00 . A A .  40 GLN O    1 1 
       14 29284 1 1  40 GLN OE1  O    8.890  -6.790   3.130 1.00 . A A .  40 GLN OE1  1 1 
       14 29285 1 1  41 VAL C    C    4.628 -11.013   1.905 1.00 . A A .  41 VAL C    1 1 
       14 29286 1 1  41 VAL CA   C    5.102  -9.793   1.123 1.00 . A A .  41 VAL CA   1 1 
       14 29287 1 1  41 VAL CB   C    4.129  -9.531  -0.042 1.00 . A A .  41 VAL CB   1 1 
       14 29288 1 1  41 VAL CG1  C    2.749  -9.168   0.485 1.00 . A A .  41 VAL CG1  1 1 
       14 29289 1 1  41 VAL CG2  C    4.666  -8.435  -0.950 1.00 . A A .  41 VAL CG2  1 1 
       14 29290 1 1  41 VAL H    H    6.639 -10.612  -0.061 1.00 . A A .  41 VAL H    1 1 
       14 29291 1 1  41 VAL HA   H    5.093  -8.936   1.771 1.00 . A A .  41 VAL HA   1 1 
       14 29292 1 1  41 VAL HB   H    4.042 -10.438  -0.621 1.00 . A A .  41 VAL HB   1 1 
       14 29293 1 1  41 VAL HG11 H    2.849  -8.615   1.407 1.00 . A A .  41 VAL HG11 1 1 
       14 29294 1 1  41 VAL HG12 H    2.184 -10.071   0.667 1.00 . A A .  41 VAL HG12 1 1 
       14 29295 1 1  41 VAL HG13 H    2.234  -8.562  -0.245 1.00 . A A .  41 VAL HG13 1 1 
       14 29296 1 1  41 VAL HG21 H    5.288  -8.874  -1.716 1.00 . A A .  41 VAL HG21 1 1 
       14 29297 1 1  41 VAL HG22 H    5.251  -7.739  -0.366 1.00 . A A .  41 VAL HG22 1 1 
       14 29298 1 1  41 VAL HG23 H    3.841  -7.914  -1.411 1.00 . A A .  41 VAL HG23 1 1 
       14 29299 1 1  41 VAL N    N    6.463  -9.969   0.648 1.00 . A A .  41 VAL N    1 1 
       14 29300 1 1  41 VAL O    O    4.377 -12.071   1.330 1.00 . A A .  41 VAL O    1 1 
       14 29301 1 1  42 ASN C    C    4.991 -13.154   3.958 1.00 . A A .  42 ASN C    1 1 
       14 29302 1 1  42 ASN CA   C    4.065 -11.947   4.083 1.00 . A A .  42 ASN CA   1 1 
       14 29303 1 1  42 ASN CB   C    2.632 -12.352   3.732 1.00 . A A .  42 ASN CB   1 1 
       14 29304 1 1  42 ASN CG   C    1.636 -11.240   4.002 1.00 . A A .  42 ASN CG   1 1 
       14 29305 1 1  42 ASN H    H    4.725  -9.990   3.620 1.00 . A A .  42 ASN H    1 1 
       14 29306 1 1  42 ASN HA   H    4.090 -11.594   5.103 1.00 . A A .  42 ASN HA   1 1 
       14 29307 1 1  42 ASN HB2  H    2.582 -12.607   2.685 1.00 . A A .  42 ASN HB2  1 1 
       14 29308 1 1  42 ASN HB3  H    2.353 -13.212   4.323 1.00 . A A .  42 ASN HB3  1 1 
       14 29309 1 1  42 ASN HD21 H    0.151 -12.374   3.324 1.00 . A A .  42 ASN HD21 1 1 
       14 29310 1 1  42 ASN HD22 H   -0.296 -10.794   3.863 1.00 . A A .  42 ASN HD22 1 1 
       14 29311 1 1  42 ASN N    N    4.510 -10.858   3.220 1.00 . A A .  42 ASN N    1 1 
       14 29312 1 1  42 ASN ND2  N    0.369 -11.496   3.699 1.00 . A A .  42 ASN ND2  1 1 
       14 29313 1 1  42 ASN O    O    4.727 -14.013   3.092 1.00 . A A .  42 ASN O    1 1 
       14 29314 1 1  42 ASN OXT  O    5.972 -13.228   4.728 1.00 . A A .  42 ASN OXT  1 1 
       14 29315 1 1  42 ASN OD1  O    2.002 -10.165   4.478 1.00 . A A .  42 ASN OD1  1 1 
       14 29316 2 2   1 MET C    C   -0.962  31.434  -7.990 1.00 . B B . 101 MET C    1 1 
       14 29317 2 2   1 MET CA   C   -1.866  31.902  -6.854 1.00 . B B . 101 MET CA   1 1 
       14 29318 2 2   1 MET CB   C   -1.200  33.042  -6.081 1.00 . B B . 101 MET CB   1 1 
       14 29319 2 2   1 MET CE   C   -3.028  36.738  -5.899 1.00 . B B . 101 MET CE   1 1 
       14 29320 2 2   1 MET CG   C   -2.171  34.117  -5.624 1.00 . B B . 101 MET CG   1 1 
       14 29321 2 2   1 MET H1   H   -2.782  30.120  -6.389 1.00 . B B . 101 MET H1   1 1 
       14 29322 2 2   1 MET H2   H   -2.619  31.206  -5.071 1.00 . B B . 101 MET H2   1 1 
       14 29323 2 2   1 MET H3   H   -1.251  30.350  -5.654 1.00 . B B . 101 MET H3   1 1 
       14 29324 2 2   1 MET HA   H   -2.800  32.253  -7.269 1.00 . B B . 101 MET HA   1 1 
       14 29325 2 2   1 MET HB2  H   -0.712  32.632  -5.208 1.00 . B B . 101 MET HB2  1 1 
       14 29326 2 2   1 MET HB3  H   -0.455  33.505  -6.714 1.00 . B B . 101 MET HB3  1 1 
       14 29327 2 2   1 MET HE1  H   -4.104  36.711  -5.796 1.00 . B B . 101 MET HE1  1 1 
       14 29328 2 2   1 MET HE2  H   -2.735  37.661  -6.376 1.00 . B B . 101 MET HE2  1 1 
       14 29329 2 2   1 MET HE3  H   -2.571  36.676  -4.923 1.00 . B B . 101 MET HE3  1 1 
       14 29330 2 2   1 MET HG2  H   -3.106  33.648  -5.356 1.00 . B B . 101 MET HG2  1 1 
       14 29331 2 2   1 MET HG3  H   -1.757  34.613  -4.757 1.00 . B B . 101 MET HG3  1 1 
       14 29332 2 2   1 MET N    N   -2.156  30.795  -5.907 1.00 . B B . 101 MET N    1 1 
       14 29333 2 2   1 MET O    O   -1.327  31.517  -9.163 1.00 . B B . 101 MET O    1 1 
       14 29334 2 2   1 MET SD   S   -2.491  35.352  -6.898 1.00 . B B . 101 MET SD   1 1 
       14 29335 2 2   2 GLY C    C    0.953  29.006  -8.975 1.00 . B B . 102 GLY C    1 1 
       14 29336 2 2   2 GLY CA   C    1.158  30.468  -8.634 1.00 . B B . 102 GLY CA   1 1 
       14 29337 2 2   2 GLY H    H    0.457  30.900  -6.683 1.00 . B B . 102 GLY H    1 1 
       14 29338 2 2   2 GLY HA2  H    1.038  31.056  -9.532 1.00 . B B . 102 GLY HA2  1 1 
       14 29339 2 2   2 GLY HA3  H    2.163  30.603  -8.261 1.00 . B B . 102 GLY HA3  1 1 
       14 29340 2 2   2 GLY N    N    0.220  30.942  -7.633 1.00 . B B . 102 GLY N    1 1 
       14 29341 2 2   2 GLY O    O    1.878  28.201  -8.863 1.00 . B B . 102 GLY O    1 1 
       14 29342 2 2   3 SER C    C   -0.072  26.952 -11.147 1.00 . B B . 103 SER C    1 1 
       14 29343 2 2   3 SER CA   C   -0.583  27.284  -9.749 1.00 . B B . 103 SER CA   1 1 
       14 29344 2 2   3 SER CB   C   -2.094  27.057  -9.677 1.00 . B B . 103 SER CB   1 1 
       14 29345 2 2   3 SER H    H   -0.956  29.348  -9.459 1.00 . B B . 103 SER H    1 1 
       14 29346 2 2   3 SER HA   H   -0.097  26.634  -9.036 1.00 . B B . 103 SER HA   1 1 
       14 29347 2 2   3 SER HB2  H   -2.384  26.339 -10.430 1.00 . B B . 103 SER HB2  1 1 
       14 29348 2 2   3 SER HB3  H   -2.353  26.678  -8.699 1.00 . B B . 103 SER HB3  1 1 
       14 29349 2 2   3 SER HG   H   -3.370  28.447  -9.148 1.00 . B B . 103 SER HG   1 1 
       14 29350 2 2   3 SER N    N   -0.261  28.661  -9.391 1.00 . B B . 103 SER N    1 1 
       14 29351 2 2   3 SER O    O    0.030  27.827 -12.006 1.00 . B B . 103 SER O    1 1 
       14 29352 2 2   3 SER OG   O   -2.804  28.263  -9.902 1.00 . B B . 103 SER OG   1 1 
       14 29353 2 2   4 GLY C    C    1.797  24.170 -12.554 1.00 . B B . 104 GLY C    1 1 
       14 29354 2 2   4 GLY CA   C    0.743  25.255 -12.663 1.00 . B B . 104 GLY CA   1 1 
       14 29355 2 2   4 GLY H    H    0.144  25.027 -10.645 1.00 . B B . 104 GLY H    1 1 
       14 29356 2 2   4 GLY HA2  H   -0.085  24.880 -13.247 1.00 . B B . 104 GLY HA2  1 1 
       14 29357 2 2   4 GLY HA3  H    1.171  26.107 -13.170 1.00 . B B . 104 GLY HA3  1 1 
       14 29358 2 2   4 GLY N    N    0.247  25.680 -11.367 1.00 . B B . 104 GLY N    1 1 
       14 29359 2 2   4 GLY O    O    1.678  23.116 -13.177 1.00 . B B . 104 GLY O    1 1 
       14 29360 2 2   5 ALA C    C    3.558  22.451 -10.493 1.00 . B B . 105 ALA C    1 1 
       14 29361 2 2   5 ALA CA   C    3.910  23.468 -11.573 1.00 . B B . 105 ALA CA   1 1 
       14 29362 2 2   5 ALA CB   C    5.203  24.187 -11.221 1.00 . B B . 105 ALA CB   1 1 
       14 29363 2 2   5 ALA H    H    2.869  25.289 -11.290 1.00 . B B . 105 ALA H    1 1 
       14 29364 2 2   5 ALA HA   H    4.059  22.947 -12.509 1.00 . B B . 105 ALA HA   1 1 
       14 29365 2 2   5 ALA HB1  H    4.977  25.078 -10.655 1.00 . B B . 105 ALA HB1  1 1 
       14 29366 2 2   5 ALA HB2  H    5.723  24.460 -12.128 1.00 . B B . 105 ALA HB2  1 1 
       14 29367 2 2   5 ALA HB3  H    5.830  23.535 -10.630 1.00 . B B . 105 ALA HB3  1 1 
       14 29368 2 2   5 ALA N    N    2.831  24.429 -11.760 1.00 . B B . 105 ALA N    1 1 
       14 29369 2 2   5 ALA O    O    3.322  21.278 -10.784 1.00 . B B . 105 ALA O    1 1 
       14 29370 2 2   6 HIS C    C    1.694  21.899  -7.954 1.00 . B B . 106 HIS C    1 1 
       14 29371 2 2   6 HIS CA   C    3.205  22.037  -8.120 1.00 . B B . 106 HIS CA   1 1 
       14 29372 2 2   6 HIS CB   C    3.823  22.583  -6.833 1.00 . B B . 106 HIS CB   1 1 
       14 29373 2 2   6 HIS CD2  C    6.181  23.377  -7.563 1.00 . B B . 106 HIS CD2  1 1 
       14 29374 2 2   6 HIS CE1  C    7.376  22.033  -6.310 1.00 . B B . 106 HIS CE1  1 1 
       14 29375 2 2   6 HIS CG   C    5.319  22.611  -6.854 1.00 . B B . 106 HIS CG   1 1 
       14 29376 2 2   6 HIS H    H    3.725  23.852  -9.077 1.00 . B B . 106 HIS H    1 1 
       14 29377 2 2   6 HIS HA   H    3.622  21.062  -8.325 1.00 . B B . 106 HIS HA   1 1 
       14 29378 2 2   6 HIS HB2  H    3.474  23.592  -6.673 1.00 . B B . 106 HIS HB2  1 1 
       14 29379 2 2   6 HIS HB3  H    3.513  21.964  -6.002 1.00 . B B . 106 HIS HB3  1 1 
       14 29380 2 2   6 HIS HD1  H    5.767  21.103  -5.452 1.00 . B B . 106 HIS HD1  1 1 
       14 29381 2 2   6 HIS HD2  H    5.917  24.145  -8.278 1.00 . B B . 106 HIS HD2  1 1 
       14 29382 2 2   6 HIS HE1  H    8.214  21.534  -5.847 1.00 . B B . 106 HIS HE1  1 1 
       14 29383 2 2   6 HIS HE2  H    8.279  23.440  -7.493 1.00 . B B . 106 HIS HE2  1 1 
       14 29384 2 2   6 HIS N    N    3.526  22.907  -9.245 1.00 . B B . 106 HIS N    1 1 
       14 29385 2 2   6 HIS ND1  N    6.100  21.779  -6.079 1.00 . B B . 106 HIS ND1  1 1 
       14 29386 2 2   6 HIS NE2  N    7.451  22.998  -7.208 1.00 . B B . 106 HIS NE2  1 1 
       14 29387 2 2   6 HIS O    O    1.068  22.667  -7.225 1.00 . B B . 106 HIS O    1 1 
       14 29388 2 2   7 THR C    C   -0.610  19.203  -8.282 1.00 . B B . 107 THR C    1 1 
       14 29389 2 2   7 THR CA   C   -0.320  20.675  -8.561 1.00 . B B . 107 THR CA   1 1 
       14 29390 2 2   7 THR CB   C   -0.997  21.103  -9.863 1.00 . B B . 107 THR CB   1 1 
       14 29391 2 2   7 THR CG2  C   -0.575  22.478 -10.333 1.00 . B B . 107 THR CG2  1 1 
       14 29392 2 2   7 THR H    H    1.670  20.335  -9.199 1.00 . B B . 107 THR H    1 1 
       14 29393 2 2   7 THR HA   H   -0.713  21.267  -7.749 1.00 . B B . 107 THR HA   1 1 
       14 29394 2 2   7 THR HB   H   -2.067  21.120  -9.713 1.00 . B B . 107 THR HB   1 1 
       14 29395 2 2   7 THR HG1  H   -1.364  19.485 -10.904 1.00 . B B . 107 THR HG1  1 1 
       14 29396 2 2   7 THR HG21 H   -1.070  22.709 -11.265 1.00 . B B . 107 THR HG21 1 1 
       14 29397 2 2   7 THR HG22 H    0.495  22.495 -10.480 1.00 . B B . 107 THR HG22 1 1 
       14 29398 2 2   7 THR HG23 H   -0.848  23.212  -9.589 1.00 . B B . 107 THR HG23 1 1 
       14 29399 2 2   7 THR N    N    1.117  20.914  -8.634 1.00 . B B . 107 THR N    1 1 
       14 29400 2 2   7 THR O    O   -0.610  18.377  -9.195 1.00 . B B . 107 THR O    1 1 
       14 29401 2 2   7 THR OG1  O   -0.708  20.186 -10.904 1.00 . B B . 107 THR OG1  1 1 
       14 29402 2 2   8 ALA C    C   -2.449  17.021  -7.227 1.00 . B B . 108 ALA C    1 1 
       14 29403 2 2   8 ALA CA   C   -1.143  17.516  -6.612 1.00 . B B . 108 ALA CA   1 1 
       14 29404 2 2   8 ALA CB   C   -1.202  17.414  -5.095 1.00 . B B . 108 ALA CB   1 1 
       14 29405 2 2   8 ALA H    H   -0.837  19.584  -6.335 1.00 . B B . 108 ALA H    1 1 
       14 29406 2 2   8 ALA HA   H   -0.334  16.893  -6.958 1.00 . B B . 108 ALA HA   1 1 
       14 29407 2 2   8 ALA HB1  H   -1.914  16.654  -4.812 1.00 . B B . 108 ALA HB1  1 1 
       14 29408 2 2   8 ALA HB2  H   -1.507  18.365  -4.683 1.00 . B B . 108 ALA HB2  1 1 
       14 29409 2 2   8 ALA HB3  H   -0.226  17.154  -4.714 1.00 . B B . 108 ALA HB3  1 1 
       14 29410 2 2   8 ALA N    N   -0.855  18.883  -7.015 1.00 . B B . 108 ALA N    1 1 
       14 29411 2 2   8 ALA O    O   -3.480  16.965  -6.557 1.00 . B B . 108 ALA O    1 1 
       14 29412 2 2   9 ASP C    C   -3.670  14.647  -9.113 1.00 . B B . 109 ASP C    1 1 
       14 29413 2 2   9 ASP CA   C   -3.573  16.170  -9.210 1.00 . B B . 109 ASP CA   1 1 
       14 29414 2 2   9 ASP CB   C   -3.527  16.595 -10.679 1.00 . B B . 109 ASP CB   1 1 
       14 29415 2 2   9 ASP CG   C   -4.889  17.002 -11.205 1.00 . B B . 109 ASP CG   1 1 
       14 29416 2 2   9 ASP H    H   -1.543  16.727  -8.986 1.00 . B B . 109 ASP H    1 1 
       14 29417 2 2   9 ASP HA   H   -4.443  16.608  -8.746 1.00 . B B . 109 ASP HA   1 1 
       14 29418 2 2   9 ASP HB2  H   -2.856  17.435 -10.783 1.00 . B B . 109 ASP HB2  1 1 
       14 29419 2 2   9 ASP HB3  H   -3.162  15.771 -11.275 1.00 . B B . 109 ASP HB3  1 1 
       14 29420 2 2   9 ASP N    N   -2.396  16.661  -8.505 1.00 . B B . 109 ASP N    1 1 
       14 29421 2 2   9 ASP O    O   -2.873  13.930  -9.717 1.00 . B B . 109 ASP O    1 1 
       14 29422 2 2   9 ASP OD1  O   -5.731  17.445 -10.393 1.00 . B B . 109 ASP OD1  1 1 
       14 29423 2 2   9 ASP OD2  O   -5.116  16.879 -12.427 1.00 . B B . 109 ASP OD2  1 1 
       14 29424 2 2  10 PRO C    C   -5.434  12.020  -9.412 1.00 . B B . 110 PRO C    1 1 
       14 29425 2 2  10 PRO CA   C   -4.836  12.686  -8.176 1.00 . B B . 110 PRO CA   1 1 
       14 29426 2 2  10 PRO CB   C   -5.807  12.596  -6.999 1.00 . B B . 110 PRO CB   1 1 
       14 29427 2 2  10 PRO CD   C   -5.645  14.910  -7.585 1.00 . B B . 110 PRO CD   1 1 
       14 29428 2 2  10 PRO CG   C   -6.587  13.862  -7.058 1.00 . B B . 110 PRO CG   1 1 
       14 29429 2 2  10 PRO HA   H   -3.908  12.196  -7.918 1.00 . B B . 110 PRO HA   1 1 
       14 29430 2 2  10 PRO HB2  H   -6.442  11.731  -7.120 1.00 . B B . 110 PRO HB2  1 1 
       14 29431 2 2  10 PRO HB3  H   -5.252  12.517  -6.076 1.00 . B B . 110 PRO HB3  1 1 
       14 29432 2 2  10 PRO HD2  H   -6.170  15.598  -8.231 1.00 . B B . 110 PRO HD2  1 1 
       14 29433 2 2  10 PRO HD3  H   -5.176  15.440  -6.770 1.00 . B B . 110 PRO HD3  1 1 
       14 29434 2 2  10 PRO HG2  H   -7.428  13.744  -7.726 1.00 . B B . 110 PRO HG2  1 1 
       14 29435 2 2  10 PRO HG3  H   -6.930  14.129  -6.069 1.00 . B B . 110 PRO HG3  1 1 
       14 29436 2 2  10 PRO N    N   -4.648  14.131  -8.346 1.00 . B B . 110 PRO N    1 1 
       14 29437 2 2  10 PRO O    O   -5.467  10.793  -9.510 1.00 . B B . 110 PRO O    1 1 
       14 29438 2 2  11 GLU C    C   -5.573  11.339 -12.286 1.00 . B B . 111 GLU C    1 1 
       14 29439 2 2  11 GLU CA   C   -6.506  12.316 -11.579 1.00 . B B . 111 GLU CA   1 1 
       14 29440 2 2  11 GLU CB   C   -6.869  13.466 -12.521 1.00 . B B . 111 GLU CB   1 1 
       14 29441 2 2  11 GLU CD   C   -8.244  15.560 -12.841 1.00 . B B . 111 GLU CD   1 1 
       14 29442 2 2  11 GLU CG   C   -8.071  14.272 -12.060 1.00 . B B . 111 GLU CG   1 1 
       14 29443 2 2  11 GLU H    H   -5.860  13.798 -10.225 1.00 . B B . 111 GLU H    1 1 
       14 29444 2 2  11 GLU HA   H   -7.398  11.797 -11.303 1.00 . B B . 111 GLU HA   1 1 
       14 29445 2 2  11 GLU HB2  H   -6.023  14.132 -12.599 1.00 . B B . 111 GLU HB2  1 1 
       14 29446 2 2  11 GLU HB3  H   -7.088  13.060 -13.497 1.00 . B B . 111 GLU HB3  1 1 
       14 29447 2 2  11 GLU HG2  H   -8.961  13.673 -12.184 1.00 . B B . 111 GLU HG2  1 1 
       14 29448 2 2  11 GLU HG3  H   -7.946  14.516 -11.015 1.00 . B B . 111 GLU HG3  1 1 
       14 29449 2 2  11 GLU N    N   -5.907  12.831 -10.355 1.00 . B B . 111 GLU N    1 1 
       14 29450 2 2  11 GLU O    O   -6.017  10.474 -13.041 1.00 . B B . 111 GLU O    1 1 
       14 29451 2 2  11 GLU OE1  O   -7.246  16.041 -13.420 1.00 . B B . 111 GLU OE1  1 1 
       14 29452 2 2  11 GLU OE2  O   -9.375  16.087 -12.876 1.00 . B B . 111 GLU OE2  1 1 
       14 29453 2 2  12 LYS C    C   -2.930   9.450 -11.723 1.00 . B B . 112 LYS C    1 1 
       14 29454 2 2  12 LYS CA   C   -3.277  10.620 -12.638 1.00 . B B . 112 LYS CA   1 1 
       14 29455 2 2  12 LYS CB   C   -2.015  11.422 -12.961 1.00 . B B . 112 LYS CB   1 1 
       14 29456 2 2  12 LYS CD   C   -0.856  12.999 -14.538 1.00 . B B . 112 LYS CD   1 1 
       14 29457 2 2  12 LYS CE   C   -0.681  13.371 -16.003 1.00 . B B . 112 LYS CE   1 1 
       14 29458 2 2  12 LYS CG   C   -2.045  12.074 -14.334 1.00 . B B . 112 LYS CG   1 1 
       14 29459 2 2  12 LYS H    H   -4.001  12.193 -11.421 1.00 . B B . 112 LYS H    1 1 
       14 29460 2 2  12 LYS HA   H   -3.687  10.229 -13.557 1.00 . B B . 112 LYS HA   1 1 
       14 29461 2 2  12 LYS HB2  H   -1.894  12.198 -12.220 1.00 . B B . 112 LYS HB2  1 1 
       14 29462 2 2  12 LYS HB3  H   -1.162  10.760 -12.919 1.00 . B B . 112 LYS HB3  1 1 
       14 29463 2 2  12 LYS HD2  H   -1.011  13.900 -13.965 1.00 . B B . 112 LYS HD2  1 1 
       14 29464 2 2  12 LYS HD3  H    0.038  12.500 -14.194 1.00 . B B . 112 LYS HD3  1 1 
       14 29465 2 2  12 LYS HE2  H   -1.474  12.913 -16.576 1.00 . B B . 112 LYS HE2  1 1 
       14 29466 2 2  12 LYS HE3  H   -0.743  14.445 -16.097 1.00 . B B . 112 LYS HE3  1 1 
       14 29467 2 2  12 LYS HG2  H   -2.022  11.303 -15.089 1.00 . B B . 112 LYS HG2  1 1 
       14 29468 2 2  12 LYS HG3  H   -2.956  12.646 -14.429 1.00 . B B . 112 LYS HG3  1 1 
       14 29469 2 2  12 LYS HZ1  H    0.562  11.923 -16.852 1.00 . B B . 112 LYS HZ1  1 1 
       14 29470 2 2  12 LYS HZ2  H    1.361  12.982 -15.805 1.00 . B B . 112 LYS HZ2  1 1 
       14 29471 2 2  12 LYS HZ3  H    0.910  13.502 -17.349 1.00 . B B . 112 LYS HZ3  1 1 
       14 29472 2 2  12 LYS N    N   -4.283  11.485 -12.032 1.00 . B B . 112 LYS N    1 1 
       14 29473 2 2  12 LYS NZ   N    0.630  12.913 -16.539 1.00 . B B . 112 LYS NZ   1 1 
       14 29474 2 2  12 LYS O    O   -2.365   8.450 -12.168 1.00 . B B . 112 LYS O    1 1 
       14 29475 2 2  13 ARG C    C   -3.480   7.166  -9.974 1.00 . B B . 113 ARG C    1 1 
       14 29476 2 2  13 ARG CA   C   -2.997   8.520  -9.468 1.00 . B B . 113 ARG CA   1 1 
       14 29477 2 2  13 ARG CB   C   -3.661   8.848  -8.129 1.00 . B B . 113 ARG CB   1 1 
       14 29478 2 2  13 ARG CD   C   -3.990   8.244  -5.714 1.00 . B B . 113 ARG CD   1 1 
       14 29479 2 2  13 ARG CG   C   -3.353   7.841  -7.034 1.00 . B B . 113 ARG CG   1 1 
       14 29480 2 2  13 ARG CZ   C   -6.159   9.098  -4.917 1.00 . B B . 113 ARG CZ   1 1 
       14 29481 2 2  13 ARG H    H   -3.720  10.390 -10.142 1.00 . B B . 113 ARG H    1 1 
       14 29482 2 2  13 ARG HA   H   -1.932   8.473  -9.330 1.00 . B B . 113 ARG HA   1 1 
       14 29483 2 2  13 ARG HB2  H   -3.319   9.819  -7.800 1.00 . B B . 113 ARG HB2  1 1 
       14 29484 2 2  13 ARG HB3  H   -4.730   8.881  -8.269 1.00 . B B . 113 ARG HB3  1 1 
       14 29485 2 2  13 ARG HD2  H   -3.857   7.441  -5.005 1.00 . B B . 113 ARG HD2  1 1 
       14 29486 2 2  13 ARG HD3  H   -3.497   9.132  -5.348 1.00 . B B . 113 ARG HD3  1 1 
       14 29487 2 2  13 ARG HE   H   -5.846   8.257  -6.699 1.00 . B B . 113 ARG HE   1 1 
       14 29488 2 2  13 ARG HG2  H   -3.738   6.876  -7.327 1.00 . B B . 113 ARG HG2  1 1 
       14 29489 2 2  13 ARG HG3  H   -2.283   7.779  -6.904 1.00 . B B . 113 ARG HG3  1 1 
       14 29490 2 2  13 ARG HH11 H   -4.640   9.308  -3.598 1.00 . B B . 113 ARG HH11 1 1 
       14 29491 2 2  13 ARG HH12 H   -6.176   9.901  -3.061 1.00 . B B . 113 ARG HH12 1 1 
       14 29492 2 2  13 ARG HH21 H   -7.866   9.036  -5.996 1.00 . B B . 113 ARG HH21 1 1 
       14 29493 2 2  13 ARG HH22 H   -8.008   9.746  -4.423 1.00 . B B . 113 ARG HH22 1 1 
       14 29494 2 2  13 ARG N    N   -3.272   9.573 -10.441 1.00 . B B . 113 ARG N    1 1 
       14 29495 2 2  13 ARG NE   N   -5.418   8.518  -5.858 1.00 . B B . 113 ARG NE   1 1 
       14 29496 2 2  13 ARG NH1  N   -5.614   9.466  -3.763 1.00 . B B . 113 ARG NH1  1 1 
       14 29497 2 2  13 ARG NH2  N   -7.451   9.311  -5.129 1.00 . B B . 113 ARG NH2  1 1 
       14 29498 2 2  13 ARG O    O   -2.957   6.122  -9.587 1.00 . B B . 113 ARG O    1 1 
       14 29499 2 2  14 LYS C    C   -4.055   5.348 -12.397 1.00 . B B . 114 LYS C    1 1 
       14 29500 2 2  14 LYS CA   C   -5.036   5.977 -11.414 1.00 . B B . 114 LYS CA   1 1 
       14 29501 2 2  14 LYS CB   C   -6.367   6.274 -12.113 1.00 . B B . 114 LYS CB   1 1 
       14 29502 2 2  14 LYS CD   C   -7.648   5.536 -10.080 1.00 . B B . 114 LYS CD   1 1 
       14 29503 2 2  14 LYS CE   C   -9.095   5.422  -9.630 1.00 . B B . 114 LYS CE   1 1 
       14 29504 2 2  14 LYS CG   C   -7.526   5.439 -11.593 1.00 . B B . 114 LYS CG   1 1 
       14 29505 2 2  14 LYS H    H   -4.848   8.061 -11.112 1.00 . B B . 114 LYS H    1 1 
       14 29506 2 2  14 LYS HA   H   -5.211   5.284 -10.605 1.00 . B B . 114 LYS HA   1 1 
       14 29507 2 2  14 LYS HB2  H   -6.610   7.317 -11.968 1.00 . B B . 114 LYS HB2  1 1 
       14 29508 2 2  14 LYS HB3  H   -6.259   6.082 -13.171 1.00 . B B . 114 LYS HB3  1 1 
       14 29509 2 2  14 LYS HD2  H   -7.078   4.736  -9.632 1.00 . B B . 114 LYS HD2  1 1 
       14 29510 2 2  14 LYS HD3  H   -7.253   6.487  -9.758 1.00 . B B . 114 LYS HD3  1 1 
       14 29511 2 2  14 LYS HE2  H   -9.733   5.830 -10.400 1.00 . B B . 114 LYS HE2  1 1 
       14 29512 2 2  14 LYS HE3  H   -9.333   4.378  -9.483 1.00 . B B . 114 LYS HE3  1 1 
       14 29513 2 2  14 LYS HG2  H   -8.443   5.794 -12.041 1.00 . B B . 114 LYS HG2  1 1 
       14 29514 2 2  14 LYS HG3  H   -7.365   4.407 -11.867 1.00 . B B . 114 LYS HG3  1 1 
       14 29515 2 2  14 LYS HZ1  H   -8.629   6.908  -8.237 1.00 . B B . 114 LYS HZ1  1 1 
       14 29516 2 2  14 LYS HZ2  H   -9.283   5.507  -7.551 1.00 . B B . 114 LYS HZ2  1 1 
       14 29517 2 2  14 LYS HZ3  H  -10.286   6.591  -8.374 1.00 . B B . 114 LYS HZ3  1 1 
       14 29518 2 2  14 LYS N    N   -4.480   7.197 -10.844 1.00 . B B . 114 LYS N    1 1 
       14 29519 2 2  14 LYS NZ   N   -9.341   6.158  -8.359 1.00 . B B . 114 LYS NZ   1 1 
       14 29520 2 2  14 LYS O    O   -3.880   4.129 -12.421 1.00 . B B . 114 LYS O    1 1 
       14 29521 2 2  15 LEU C    C   -1.177   5.228 -13.489 1.00 . B B . 115 LEU C    1 1 
       14 29522 2 2  15 LEU CA   C   -2.443   5.707 -14.183 1.00 . B B . 115 LEU CA   1 1 
       14 29523 2 2  15 LEU CB   C   -2.105   6.811 -15.188 1.00 . B B . 115 LEU CB   1 1 
       14 29524 2 2  15 LEU CD1  C   -2.792   8.207 -17.153 1.00 . B B . 115 LEU CD1  1 1 
       14 29525 2 2  15 LEU CD2  C   -3.016   5.718 -17.251 1.00 . B B . 115 LEU CD2  1 1 
       14 29526 2 2  15 LEU CG   C   -3.084   6.946 -16.355 1.00 . B B . 115 LEU CG   1 1 
       14 29527 2 2  15 LEU H    H   -3.588   7.150 -13.137 1.00 . B B . 115 LEU H    1 1 
       14 29528 2 2  15 LEU HA   H   -2.884   4.878 -14.703 1.00 . B B . 115 LEU HA   1 1 
       14 29529 2 2  15 LEU HB2  H   -2.074   7.753 -14.659 1.00 . B B . 115 LEU HB2  1 1 
       14 29530 2 2  15 LEU HB3  H   -1.124   6.612 -15.592 1.00 . B B . 115 LEU HB3  1 1 
       14 29531 2 2  15 LEU HD11 H   -2.183   7.958 -18.009 1.00 . B B . 115 LEU HD11 1 1 
       14 29532 2 2  15 LEU HD12 H   -2.264   8.913 -16.530 1.00 . B B . 115 LEU HD12 1 1 
       14 29533 2 2  15 LEU HD13 H   -3.720   8.645 -17.488 1.00 . B B . 115 LEU HD13 1 1 
       14 29534 2 2  15 LEU HD21 H   -2.361   5.918 -18.086 1.00 . B B . 115 LEU HD21 1 1 
       14 29535 2 2  15 LEU HD22 H   -4.005   5.484 -17.616 1.00 . B B . 115 LEU HD22 1 1 
       14 29536 2 2  15 LEU HD23 H   -2.632   4.881 -16.686 1.00 . B B . 115 LEU HD23 1 1 
       14 29537 2 2  15 LEU HG   H   -4.089   7.022 -15.966 1.00 . B B . 115 LEU HG   1 1 
       14 29538 2 2  15 LEU N    N   -3.411   6.187 -13.205 1.00 . B B . 115 LEU N    1 1 
       14 29539 2 2  15 LEU O    O   -0.553   4.250 -13.905 1.00 . B B . 115 LEU O    1 1 
       14 29540 2 2  16 ILE C    C    0.129   4.296 -10.859 1.00 . B B . 116 ILE C    1 1 
       14 29541 2 2  16 ILE CA   C    0.369   5.573 -11.650 1.00 . B B . 116 ILE CA   1 1 
       14 29542 2 2  16 ILE CB   C    0.770   6.707 -10.686 1.00 . B B . 116 ILE CB   1 1 
       14 29543 2 2  16 ILE CD1  C    0.457   9.233 -10.717 1.00 . B B . 116 ILE CD1  1 1 
       14 29544 2 2  16 ILE CG1  C    0.959   8.014 -11.458 1.00 . B B . 116 ILE CG1  1 1 
       14 29545 2 2  16 ILE CG2  C    2.040   6.343  -9.931 1.00 . B B . 116 ILE CG2  1 1 
       14 29546 2 2  16 ILE H    H   -1.363   6.681 -12.144 1.00 . B B . 116 ILE H    1 1 
       14 29547 2 2  16 ILE HA   H    1.184   5.409 -12.342 1.00 . B B . 116 ILE HA   1 1 
       14 29548 2 2  16 ILE HB   H   -0.025   6.835  -9.966 1.00 . B B . 116 ILE HB   1 1 
       14 29549 2 2  16 ILE HD11 H   -0.534   9.482 -11.062 1.00 . B B . 116 ILE HD11 1 1 
       14 29550 2 2  16 ILE HD12 H    1.122  10.064 -10.902 1.00 . B B . 116 ILE HD12 1 1 
       14 29551 2 2  16 ILE HD13 H    0.429   9.024  -9.657 1.00 . B B . 116 ILE HD13 1 1 
       14 29552 2 2  16 ILE HG12 H    2.011   8.158 -11.657 1.00 . B B . 116 ILE HG12 1 1 
       14 29553 2 2  16 ILE HG13 H    0.426   7.952 -12.395 1.00 . B B . 116 ILE HG13 1 1 
       14 29554 2 2  16 ILE HG21 H    2.581   5.585 -10.479 1.00 . B B . 116 ILE HG21 1 1 
       14 29555 2 2  16 ILE HG22 H    1.781   5.964  -8.953 1.00 . B B . 116 ILE HG22 1 1 
       14 29556 2 2  16 ILE HG23 H    2.660   7.221  -9.824 1.00 . B B . 116 ILE HG23 1 1 
       14 29557 2 2  16 ILE N    N   -0.814   5.921 -12.423 1.00 . B B . 116 ILE N    1 1 
       14 29558 2 2  16 ILE O    O    1.042   3.496 -10.655 1.00 . B B . 116 ILE O    1 1 
       14 29559 2 2  17 GLN C    C   -1.446   1.689 -10.564 1.00 . B B . 117 GLN C    1 1 
       14 29560 2 2  17 GLN CA   C   -1.477   2.918  -9.665 1.00 . B B . 117 GLN CA   1 1 
       14 29561 2 2  17 GLN CB   C   -2.866   3.081  -9.042 1.00 . B B . 117 GLN CB   1 1 
       14 29562 2 2  17 GLN CD   C   -3.842   4.387  -7.114 1.00 . B B . 117 GLN CD   1 1 
       14 29563 2 2  17 GLN CG   C   -2.834   3.341  -7.545 1.00 . B B . 117 GLN CG   1 1 
       14 29564 2 2  17 GLN H    H   -1.799   4.775 -10.623 1.00 . B B . 117 GLN H    1 1 
       14 29565 2 2  17 GLN HA   H   -0.750   2.791  -8.876 1.00 . B B . 117 GLN HA   1 1 
       14 29566 2 2  17 GLN HB2  H   -3.367   3.910  -9.519 1.00 . B B . 117 GLN HB2  1 1 
       14 29567 2 2  17 GLN HB3  H   -3.436   2.180  -9.216 1.00 . B B . 117 GLN HB3  1 1 
       14 29568 2 2  17 GLN HE21 H   -2.911   4.599  -5.369 1.00 . B B . 117 GLN HE21 1 1 
       14 29569 2 2  17 GLN HE22 H   -4.307   5.591  -5.601 1.00 . B B . 117 GLN HE22 1 1 
       14 29570 2 2  17 GLN HG2  H   -3.051   2.419  -7.028 1.00 . B B . 117 GLN HG2  1 1 
       14 29571 2 2  17 GLN HG3  H   -1.845   3.682  -7.274 1.00 . B B . 117 GLN HG3  1 1 
       14 29572 2 2  17 GLN N    N   -1.112   4.105 -10.422 1.00 . B B . 117 GLN N    1 1 
       14 29573 2 2  17 GLN NE2  N   -3.669   4.912  -5.906 1.00 . B B . 117 GLN NE2  1 1 
       14 29574 2 2  17 GLN O    O   -1.033   0.612 -10.143 1.00 . B B . 117 GLN O    1 1 
       14 29575 2 2  17 GLN OE1  O   -4.766   4.720  -7.856 1.00 . B B . 117 GLN OE1  1 1 
       14 29576 2 2  18 GLN C    C   -0.486   0.249 -13.002 1.00 . B B . 118 GLN C    1 1 
       14 29577 2 2  18 GLN CA   C   -1.891   0.764 -12.769 1.00 . B B . 118 GLN CA   1 1 
       14 29578 2 2  18 GLN CB   C   -2.514   1.213 -14.091 1.00 . B B . 118 GLN CB   1 1 
       14 29579 2 2  18 GLN CD   C   -4.868   0.814 -14.917 1.00 . B B . 118 GLN CD   1 1 
       14 29580 2 2  18 GLN CG   C   -3.979   1.598 -13.972 1.00 . B B . 118 GLN CG   1 1 
       14 29581 2 2  18 GLN H    H   -2.192   2.747 -12.091 1.00 . B B . 118 GLN H    1 1 
       14 29582 2 2  18 GLN HA   H   -2.474  -0.032 -12.354 1.00 . B B . 118 GLN HA   1 1 
       14 29583 2 2  18 GLN HB2  H   -1.968   2.068 -14.461 1.00 . B B . 118 GLN HB2  1 1 
       14 29584 2 2  18 GLN HB3  H   -2.432   0.407 -14.806 1.00 . B B . 118 GLN HB3  1 1 
       14 29585 2 2  18 GLN HE21 H   -4.749   2.265 -16.271 1.00 . B B . 118 GLN HE21 1 1 
       14 29586 2 2  18 GLN HE22 H   -5.706   0.898 -16.717 1.00 . B B . 118 GLN HE22 1 1 
       14 29587 2 2  18 GLN HG2  H   -4.306   1.414 -12.960 1.00 . B B . 118 GLN HG2  1 1 
       14 29588 2 2  18 GLN HG3  H   -4.080   2.651 -14.195 1.00 . B B . 118 GLN HG3  1 1 
       14 29589 2 2  18 GLN N    N   -1.879   1.861 -11.809 1.00 . B B . 118 GLN N    1 1 
       14 29590 2 2  18 GLN NE2  N   -5.136   1.383 -16.087 1.00 . B B . 118 GLN NE2  1 1 
       14 29591 2 2  18 GLN O    O   -0.227  -0.949 -12.902 1.00 . B B . 118 GLN O    1 1 
       14 29592 2 2  18 GLN OE1  O   -5.310  -0.291 -14.600 1.00 . B B . 118 GLN OE1  1 1 
       14 29593 2 2  19 GLN C    C    2.408   0.180 -12.277 1.00 . B B . 119 GLN C    1 1 
       14 29594 2 2  19 GLN CA   C    1.810   0.799 -13.530 1.00 . B B . 119 GLN CA   1 1 
       14 29595 2 2  19 GLN CB   C    2.623   2.021 -13.967 1.00 . B B . 119 GLN CB   1 1 
       14 29596 2 2  19 GLN CD   C    3.575   3.275 -15.943 1.00 . B B . 119 GLN CD   1 1 
       14 29597 2 2  19 GLN CG   C    3.135   1.931 -15.395 1.00 . B B . 119 GLN CG   1 1 
       14 29598 2 2  19 GLN H    H    0.145   2.098 -13.349 1.00 . B B . 119 GLN H    1 1 
       14 29599 2 2  19 GLN HA   H    1.827   0.062 -14.313 1.00 . B B . 119 GLN HA   1 1 
       14 29600 2 2  19 GLN HB2  H    1.999   2.899 -13.887 1.00 . B B . 119 GLN HB2  1 1 
       14 29601 2 2  19 GLN HB3  H    3.472   2.132 -13.309 1.00 . B B . 119 GLN HB3  1 1 
       14 29602 2 2  19 GLN HE21 H    1.734   3.993 -15.726 1.00 . B B . 119 GLN HE21 1 1 
       14 29603 2 2  19 GLN HE22 H    2.897   5.093 -16.374 1.00 . B B . 119 GLN HE22 1 1 
       14 29604 2 2  19 GLN HG2  H    3.979   1.257 -15.419 1.00 . B B . 119 GLN HG2  1 1 
       14 29605 2 2  19 GLN HG3  H    2.348   1.542 -16.022 1.00 . B B . 119 GLN HG3  1 1 
       14 29606 2 2  19 GLN N    N    0.420   1.161 -13.297 1.00 . B B . 119 GLN N    1 1 
       14 29607 2 2  19 GLN NE2  N    2.641   4.215 -16.022 1.00 . B B . 119 GLN NE2  1 1 
       14 29608 2 2  19 GLN O    O    3.273  -0.693 -12.350 1.00 . B B . 119 GLN O    1 1 
       14 29609 2 2  19 GLN OE1  O    4.740   3.465 -16.291 1.00 . B B . 119 GLN OE1  1 1 
       14 29610 2 2  20 LEU C    C    1.773  -1.281  -9.627 1.00 . B B . 120 LEU C    1 1 
       14 29611 2 2  20 LEU CA   C    2.378   0.097  -9.853 1.00 . B B . 120 LEU CA   1 1 
       14 29612 2 2  20 LEU CB   C    1.992   1.039  -8.710 1.00 . B B . 120 LEU CB   1 1 
       14 29613 2 2  20 LEU CD1  C    2.946   2.350  -6.799 1.00 . B B . 120 LEU CD1  1 1 
       14 29614 2 2  20 LEU CD2  C    2.494  -0.096  -6.532 1.00 . B B . 120 LEU CD2  1 1 
       14 29615 2 2  20 LEU CG   C    2.923   0.999  -7.497 1.00 . B B . 120 LEU CG   1 1 
       14 29616 2 2  20 LEU H    H    1.218   1.304 -11.143 1.00 . B B . 120 LEU H    1 1 
       14 29617 2 2  20 LEU HA   H    3.453   0.007  -9.895 1.00 . B B . 120 LEU HA   1 1 
       14 29618 2 2  20 LEU HB2  H    1.978   2.049  -9.095 1.00 . B B . 120 LEU HB2  1 1 
       14 29619 2 2  20 LEU HB3  H    0.996   0.783  -8.381 1.00 . B B . 120 LEU HB3  1 1 
       14 29620 2 2  20 LEU HD11 H    2.771   3.133  -7.522 1.00 . B B . 120 LEU HD11 1 1 
       14 29621 2 2  20 LEU HD12 H    3.910   2.499  -6.334 1.00 . B B . 120 LEU HD12 1 1 
       14 29622 2 2  20 LEU HD13 H    2.174   2.377  -6.044 1.00 . B B . 120 LEU HD13 1 1 
       14 29623 2 2  20 LEU HD21 H    3.370  -0.589  -6.137 1.00 . B B . 120 LEU HD21 1 1 
       14 29624 2 2  20 LEU HD22 H    1.879  -0.815  -7.052 1.00 . B B . 120 LEU HD22 1 1 
       14 29625 2 2  20 LEU HD23 H    1.930   0.340  -5.721 1.00 . B B . 120 LEU HD23 1 1 
       14 29626 2 2  20 LEU HG   H    3.927   0.779  -7.830 1.00 . B B . 120 LEU HG   1 1 
       14 29627 2 2  20 LEU N    N    1.919   0.623 -11.128 1.00 . B B . 120 LEU N    1 1 
       14 29628 2 2  20 LEU O    O    2.460  -2.216  -9.221 1.00 . B B . 120 LEU O    1 1 
       14 29629 2 2  21 VAL C    C    0.276  -3.668 -10.795 1.00 . B B . 121 VAL C    1 1 
       14 29630 2 2  21 VAL CA   C   -0.225  -2.662  -9.771 1.00 . B B . 121 VAL CA   1 1 
       14 29631 2 2  21 VAL CB   C   -1.750  -2.487  -9.931 1.00 . B B . 121 VAL CB   1 1 
       14 29632 2 2  21 VAL CG1  C   -2.465  -3.821  -9.776 1.00 . B B . 121 VAL CG1  1 1 
       14 29633 2 2  21 VAL CG2  C   -2.279  -1.474  -8.928 1.00 . B B . 121 VAL CG2  1 1 
       14 29634 2 2  21 VAL H    H   -0.006  -0.617 -10.254 1.00 . B B . 121 VAL H    1 1 
       14 29635 2 2  21 VAL HA   H   -0.024  -3.048  -8.777 1.00 . B B . 121 VAL HA   1 1 
       14 29636 2 2  21 VAL HB   H   -1.946  -2.113 -10.925 1.00 . B B . 121 VAL HB   1 1 
       14 29637 2 2  21 VAL HG11 H   -3.514  -3.647  -9.586 1.00 . B B . 121 VAL HG11 1 1 
       14 29638 2 2  21 VAL HG12 H   -2.035  -4.367  -8.948 1.00 . B B . 121 VAL HG12 1 1 
       14 29639 2 2  21 VAL HG13 H   -2.354  -4.397 -10.683 1.00 . B B . 121 VAL HG13 1 1 
       14 29640 2 2  21 VAL HG21 H   -1.462  -0.876  -8.555 1.00 . B B . 121 VAL HG21 1 1 
       14 29641 2 2  21 VAL HG22 H   -2.750  -1.995  -8.106 1.00 . B B . 121 VAL HG22 1 1 
       14 29642 2 2  21 VAL HG23 H   -3.003  -0.835  -9.412 1.00 . B B . 121 VAL HG23 1 1 
       14 29643 2 2  21 VAL N    N    0.480  -1.399  -9.918 1.00 . B B . 121 VAL N    1 1 
       14 29644 2 2  21 VAL O    O    0.428  -4.847 -10.486 1.00 . B B . 121 VAL O    1 1 
       14 29645 2 2  22 LEU C    C    2.423  -4.601 -12.650 1.00 . B B . 122 LEU C    1 1 
       14 29646 2 2  22 LEU CA   C    1.044  -4.083 -13.047 1.00 . B B . 122 LEU CA   1 1 
       14 29647 2 2  22 LEU CB   C    1.077  -3.341 -14.385 1.00 . B B . 122 LEU CB   1 1 
       14 29648 2 2  22 LEU CD1  C    2.905  -4.713 -15.431 1.00 . B B . 122 LEU CD1  1 1 
       14 29649 2 2  22 LEU CD2  C    2.343  -2.463 -16.357 1.00 . B B . 122 LEU CD2  1 1 
       14 29650 2 2  22 LEU CG   C    2.428  -3.305 -15.096 1.00 . B B . 122 LEU CG   1 1 
       14 29651 2 2  22 LEU H    H    0.423  -2.251 -12.227 1.00 . B B . 122 LEU H    1 1 
       14 29652 2 2  22 LEU HA   H    0.366  -4.921 -13.124 1.00 . B B . 122 LEU HA   1 1 
       14 29653 2 2  22 LEU HB2  H    0.358  -3.799 -15.037 1.00 . B B . 122 LEU HB2  1 1 
       14 29654 2 2  22 LEU HB3  H    0.769  -2.322 -14.209 1.00 . B B . 122 LEU HB3  1 1 
       14 29655 2 2  22 LEU HD11 H    3.689  -5.000 -14.746 1.00 . B B . 122 LEU HD11 1 1 
       14 29656 2 2  22 LEU HD12 H    3.286  -4.735 -16.441 1.00 . B B . 122 LEU HD12 1 1 
       14 29657 2 2  22 LEU HD13 H    2.080  -5.404 -15.344 1.00 . B B . 122 LEU HD13 1 1 
       14 29658 2 2  22 LEU HD21 H    2.259  -3.112 -17.217 1.00 . B B . 122 LEU HD21 1 1 
       14 29659 2 2  22 LEU HD22 H    3.234  -1.860 -16.446 1.00 . B B . 122 LEU HD22 1 1 
       14 29660 2 2  22 LEU HD23 H    1.476  -1.822 -16.304 1.00 . B B . 122 LEU HD23 1 1 
       14 29661 2 2  22 LEU HG   H    3.148  -2.850 -14.434 1.00 . B B . 122 LEU HG   1 1 
       14 29662 2 2  22 LEU N    N    0.547  -3.204 -12.016 1.00 . B B . 122 LEU N    1 1 
       14 29663 2 2  22 LEU O    O    2.740  -5.770 -12.861 1.00 . B B . 122 LEU O    1 1 
       14 29664 2 2  23 LEU C    C    4.383  -5.112 -10.451 1.00 . B B . 123 LEU C    1 1 
       14 29665 2 2  23 LEU CA   C    4.551  -4.124 -11.587 1.00 . B B . 123 LEU CA   1 1 
       14 29666 2 2  23 LEU CB   C    5.354  -2.907 -11.121 1.00 . B B . 123 LEU CB   1 1 
       14 29667 2 2  23 LEU CD1  C    6.823  -0.957 -11.683 1.00 . B B . 123 LEU CD1  1 1 
       14 29668 2 2  23 LEU CD2  C    7.365  -3.227 -12.582 1.00 . B B . 123 LEU CD2  1 1 
       14 29669 2 2  23 LEU CG   C    6.249  -2.272 -12.186 1.00 . B B . 123 LEU CG   1 1 
       14 29670 2 2  23 LEU H    H    2.917  -2.820 -11.874 1.00 . B B . 123 LEU H    1 1 
       14 29671 2 2  23 LEU HA   H    5.059  -4.608 -12.407 1.00 . B B . 123 LEU HA   1 1 
       14 29672 2 2  23 LEU HB2  H    4.658  -2.157 -10.772 1.00 . B B . 123 LEU HB2  1 1 
       14 29673 2 2  23 LEU HB3  H    5.977  -3.208 -10.293 1.00 . B B . 123 LEU HB3  1 1 
       14 29674 2 2  23 LEU HD11 H    7.530  -1.151 -10.890 1.00 . B B . 123 LEU HD11 1 1 
       14 29675 2 2  23 LEU HD12 H    6.024  -0.335 -11.308 1.00 . B B . 123 LEU HD12 1 1 
       14 29676 2 2  23 LEU HD13 H    7.324  -0.449 -12.493 1.00 . B B . 123 LEU HD13 1 1 
       14 29677 2 2  23 LEU HD21 H    7.067  -3.785 -13.456 1.00 . B B . 123 LEU HD21 1 1 
       14 29678 2 2  23 LEU HD22 H    7.561  -3.909 -11.768 1.00 . B B . 123 LEU HD22 1 1 
       14 29679 2 2  23 LEU HD23 H    8.260  -2.663 -12.801 1.00 . B B . 123 LEU HD23 1 1 
       14 29680 2 2  23 LEU HG   H    5.658  -2.063 -13.065 1.00 . B B . 123 LEU HG   1 1 
       14 29681 2 2  23 LEU N    N    3.229  -3.731 -12.042 1.00 . B B . 123 LEU N    1 1 
       14 29682 2 2  23 LEU O    O    5.058  -6.138 -10.386 1.00 . B B . 123 LEU O    1 1 
       14 29683 2 2  24 LEU C    C    2.619  -6.988  -9.016 1.00 . B B . 124 LEU C    1 1 
       14 29684 2 2  24 LEU CA   C    3.092  -5.657  -8.465 1.00 . B B . 124 LEU CA   1 1 
       14 29685 2 2  24 LEU CB   C    1.987  -4.994  -7.641 1.00 . B B . 124 LEU CB   1 1 
       14 29686 2 2  24 LEU CD1  C    1.283  -3.317  -5.914 1.00 . B B . 124 LEU CD1  1 1 
       14 29687 2 2  24 LEU CD2  C    3.538  -4.383  -5.769 1.00 . B B . 124 LEU CD2  1 1 
       14 29688 2 2  24 LEU CG   C    2.453  -3.879  -6.704 1.00 . B B . 124 LEU CG   1 1 
       14 29689 2 2  24 LEU H    H    2.909  -3.982  -9.725 1.00 . B B . 124 LEU H    1 1 
       14 29690 2 2  24 LEU HA   H    3.973  -5.806  -7.864 1.00 . B B . 124 LEU HA   1 1 
       14 29691 2 2  24 LEU HB2  H    1.267  -4.574  -8.330 1.00 . B B . 124 LEU HB2  1 1 
       14 29692 2 2  24 LEU HB3  H    1.493  -5.750  -7.061 1.00 . B B . 124 LEU HB3  1 1 
       14 29693 2 2  24 LEU HD11 H    1.575  -2.384  -5.454 1.00 . B B . 124 LEU HD11 1 1 
       14 29694 2 2  24 LEU HD12 H    0.994  -4.021  -5.147 1.00 . B B . 124 LEU HD12 1 1 
       14 29695 2 2  24 LEU HD13 H    0.449  -3.144  -6.577 1.00 . B B . 124 LEU HD13 1 1 
       14 29696 2 2  24 LEU HD21 H    3.467  -3.865  -4.825 1.00 . B B . 124 LEU HD21 1 1 
       14 29697 2 2  24 LEU HD22 H    4.506  -4.197  -6.211 1.00 . B B . 124 LEU HD22 1 1 
       14 29698 2 2  24 LEU HD23 H    3.411  -5.443  -5.611 1.00 . B B . 124 LEU HD23 1 1 
       14 29699 2 2  24 LEU HG   H    2.870  -3.076  -7.292 1.00 . B B . 124 LEU HG   1 1 
       14 29700 2 2  24 LEU N    N    3.428  -4.800  -9.583 1.00 . B B . 124 LEU N    1 1 
       14 29701 2 2  24 LEU O    O    3.047  -8.063  -8.590 1.00 . B B . 124 LEU O    1 1 
       14 29702 2 2  25 HIS C    C    2.384  -8.827 -11.286 1.00 . B B . 125 HIS C    1 1 
       14 29703 2 2  25 HIS CA   C    1.232  -8.038 -10.711 1.00 . B B . 125 HIS CA   1 1 
       14 29704 2 2  25 HIS CB   C    0.321  -7.591 -11.856 1.00 . B B . 125 HIS CB   1 1 
       14 29705 2 2  25 HIS CD2  C    0.788  -8.963 -14.005 1.00 . B B . 125 HIS CD2  1 1 
       14 29706 2 2  25 HIS CE1  C   -0.855 -10.364 -13.894 1.00 . B B . 125 HIS CE1  1 1 
       14 29707 2 2  25 HIS CG   C    0.082  -8.654 -12.885 1.00 . B B . 125 HIS CG   1 1 
       14 29708 2 2  25 HIS H    H    1.496  -5.991 -10.307 1.00 . B B . 125 HIS H    1 1 
       14 29709 2 2  25 HIS HA   H    0.681  -8.644 -10.019 1.00 . B B . 125 HIS HA   1 1 
       14 29710 2 2  25 HIS HB2  H   -0.623  -7.294 -11.457 1.00 . B B . 125 HIS HB2  1 1 
       14 29711 2 2  25 HIS HB3  H    0.773  -6.746 -12.354 1.00 . B B . 125 HIS HB3  1 1 
       14 29712 2 2  25 HIS HD1  H   -1.654  -9.592 -12.142 1.00 . B B . 125 HIS HD1  1 1 
       14 29713 2 2  25 HIS HD2  H    1.675  -8.452 -14.364 1.00 . B B . 125 HIS HD2  1 1 
       14 29714 2 2  25 HIS HE1  H   -1.533 -11.175 -14.111 1.00 . B B . 125 HIS HE1  1 1 
       14 29715 2 2  25 HIS N    N    1.759  -6.883 -10.013 1.00 . B B . 125 HIS N    1 1 
       14 29716 2 2  25 HIS ND1  N   -0.959  -9.553 -12.833 1.00 . B B . 125 HIS ND1  1 1 
       14 29717 2 2  25 HIS NE2  N    0.187 -10.048 -14.637 1.00 . B B . 125 HIS NE2  1 1 
       14 29718 2 2  25 HIS O    O    2.738  -9.899 -10.802 1.00 . B B . 125 HIS O    1 1 
       14 29719 2 2  26 ALA C    C    5.097  -9.417 -12.003 1.00 . B B . 126 ALA C    1 1 
       14 29720 2 2  26 ALA CA   C    4.103  -8.852 -13.011 1.00 . B B . 126 ALA CA   1 1 
       14 29721 2 2  26 ALA CB   C    4.780  -7.825 -13.908 1.00 . B B . 126 ALA CB   1 1 
       14 29722 2 2  26 ALA H    H    2.614  -7.388 -12.635 1.00 . B B . 126 ALA H    1 1 
       14 29723 2 2  26 ALA HA   H    3.729  -9.651 -13.635 1.00 . B B . 126 ALA HA   1 1 
       14 29724 2 2  26 ALA HB1  H    5.125  -6.995 -13.308 1.00 . B B . 126 ALA HB1  1 1 
       14 29725 2 2  26 ALA HB2  H    4.075  -7.469 -14.644 1.00 . B B . 126 ALA HB2  1 1 
       14 29726 2 2  26 ALA HB3  H    5.622  -8.283 -14.406 1.00 . B B . 126 ALA HB3  1 1 
       14 29727 2 2  26 ALA N    N    2.966  -8.253 -12.326 1.00 . B B . 126 ALA N    1 1 
       14 29728 2 2  26 ALA O    O    5.745 -10.435 -12.250 1.00 . B B . 126 ALA O    1 1 
       14 29729 2 2  27 HIS C    C    5.767 -10.614  -9.377 1.00 . B B . 127 HIS C    1 1 
       14 29730 2 2  27 HIS CA   C    6.090  -9.178  -9.786 1.00 . B B . 127 HIS CA   1 1 
       14 29731 2 2  27 HIS CB   C    5.966  -8.222  -8.586 1.00 . B B . 127 HIS CB   1 1 
       14 29732 2 2  27 HIS CD2  C    6.777  -9.471  -6.458 1.00 . B B . 127 HIS CD2  1 1 
       14 29733 2 2  27 HIS CE1  C    4.836  -9.704  -5.464 1.00 . B B . 127 HIS CE1  1 1 
       14 29734 2 2  27 HIS CG   C    5.841  -8.904  -7.256 1.00 . B B . 127 HIS CG   1 1 
       14 29735 2 2  27 HIS H    H    4.640  -7.952 -10.714 1.00 . B B . 127 HIS H    1 1 
       14 29736 2 2  27 HIS HA   H    7.100  -9.142 -10.165 1.00 . B B . 127 HIS HA   1 1 
       14 29737 2 2  27 HIS HB2  H    6.836  -7.587  -8.548 1.00 . B B . 127 HIS HB2  1 1 
       14 29738 2 2  27 HIS HB3  H    5.092  -7.604  -8.723 1.00 . B B . 127 HIS HB3  1 1 
       14 29739 2 2  27 HIS HD1  H    3.764  -8.760  -6.929 1.00 . B B . 127 HIS HD1  1 1 
       14 29740 2 2  27 HIS HD2  H    7.838  -9.529  -6.655 1.00 . B B . 127 HIS HD2  1 1 
       14 29741 2 2  27 HIS HE1  H    4.074  -9.970  -4.748 1.00 . B B . 127 HIS HE1  1 1 
       14 29742 2 2  27 HIS HE2  H    6.525 -10.542  -4.671 1.00 . B B . 127 HIS HE2  1 1 
       14 29743 2 2  27 HIS N    N    5.196  -8.749 -10.852 1.00 . B B . 127 HIS N    1 1 
       14 29744 2 2  27 HIS ND1  N    4.637  -9.066  -6.605 1.00 . B B . 127 HIS ND1  1 1 
       14 29745 2 2  27 HIS NE2  N    6.125  -9.961  -5.352 1.00 . B B . 127 HIS NE2  1 1 
       14 29746 2 2  27 HIS O    O    6.659 -11.453  -9.250 1.00 . B B . 127 HIS O    1 1 
       14 29747 2 2  28 LYS C    C    3.558 -13.018  -9.999 1.00 . B B . 128 LYS C    1 1 
       14 29748 2 2  28 LYS CA   C    4.029 -12.217  -8.784 1.00 . B B . 128 LYS CA   1 1 
       14 29749 2 2  28 LYS CB   C    2.895 -12.110  -7.761 1.00 . B B . 128 LYS CB   1 1 
       14 29750 2 2  28 LYS CD   C    0.492 -11.504  -7.348 1.00 . B B . 128 LYS CD   1 1 
       14 29751 2 2  28 LYS CE   C    0.310 -10.292  -6.448 1.00 . B B . 128 LYS CE   1 1 
       14 29752 2 2  28 LYS CG   C    1.689 -11.340  -8.271 1.00 . B B . 128 LYS CG   1 1 
       14 29753 2 2  28 LYS H    H    3.818 -10.171  -9.294 1.00 . B B . 128 LYS H    1 1 
       14 29754 2 2  28 LYS HA   H    4.863 -12.731  -8.331 1.00 . B B . 128 LYS HA   1 1 
       14 29755 2 2  28 LYS HB2  H    2.574 -13.105  -7.492 1.00 . B B . 128 LYS HB2  1 1 
       14 29756 2 2  28 LYS HB3  H    3.269 -11.611  -6.879 1.00 . B B . 128 LYS HB3  1 1 
       14 29757 2 2  28 LYS HD2  H   -0.398 -11.631  -7.947 1.00 . B B . 128 LYS HD2  1 1 
       14 29758 2 2  28 LYS HD3  H    0.641 -12.379  -6.732 1.00 . B B . 128 LYS HD3  1 1 
       14 29759 2 2  28 LYS HE2  H    0.960 -10.394  -5.592 1.00 . B B . 128 LYS HE2  1 1 
       14 29760 2 2  28 LYS HE3  H    0.582  -9.404  -7.001 1.00 . B B . 128 LYS HE3  1 1 
       14 29761 2 2  28 LYS HG2  H    1.942 -10.291  -8.332 1.00 . B B . 128 LYS HG2  1 1 
       14 29762 2 2  28 LYS HG3  H    1.428 -11.706  -9.253 1.00 . B B . 128 LYS HG3  1 1 
       14 29763 2 2  28 LYS HZ1  H   -1.636  -9.554  -6.628 1.00 . B B . 128 LYS HZ1  1 1 
       14 29764 2 2  28 LYS HZ2  H   -1.113  -9.725  -5.028 1.00 . B B . 128 LYS HZ2  1 1 
       14 29765 2 2  28 LYS HZ3  H   -1.548 -11.091  -5.926 1.00 . B B . 128 LYS HZ3  1 1 
       14 29766 2 2  28 LYS N    N    4.481 -10.886  -9.176 1.00 . B B . 128 LYS N    1 1 
       14 29767 2 2  28 LYS NZ   N   -1.095 -10.156  -5.974 1.00 . B B . 128 LYS NZ   1 1 
       14 29768 2 2  28 LYS O    O    3.585 -14.248  -9.990 1.00 . B B . 128 LYS O    1 1 
       14 29769 2 2  29 CYS C    C    3.646 -13.974 -12.779 1.00 . B B . 129 CYS C    1 1 
       14 29770 2 2  29 CYS CA   C    2.642 -12.949 -12.262 1.00 . B B . 129 CYS CA   1 1 
       14 29771 2 2  29 CYS CB   C    2.371 -11.895 -13.339 1.00 . B B . 129 CYS CB   1 1 
       14 29772 2 2  29 CYS H    H    3.123 -11.332 -10.984 1.00 . B B . 129 CYS H    1 1 
       14 29773 2 2  29 CYS HA   H    1.718 -13.455 -12.029 1.00 . B B . 129 CYS HA   1 1 
       14 29774 2 2  29 CYS HB2  H    1.859 -11.057 -12.891 1.00 . B B . 129 CYS HB2  1 1 
       14 29775 2 2  29 CYS HB3  H    3.312 -11.559 -13.746 1.00 . B B . 129 CYS HB3  1 1 
       14 29776 2 2  29 CYS N    N    3.123 -12.311 -11.040 1.00 . B B . 129 CYS N    1 1 
       14 29777 2 2  29 CYS O    O    3.299 -15.132 -13.015 1.00 . B B . 129 CYS O    1 1 
       14 29778 2 2  29 CYS SG   S    1.349 -12.489 -14.727 1.00 . B B . 129 CYS SG   1 1 
       14 29779 2 2  30 GLN C    C    6.243 -15.530 -12.428 1.00 . B B . 130 GLN C    1 1 
       14 29780 2 2  30 GLN CA   C    5.938 -14.434 -13.441 1.00 . B B . 130 GLN CA   1 1 
       14 29781 2 2  30 GLN CB   C    7.209 -13.641 -13.758 1.00 . B B . 130 GLN CB   1 1 
       14 29782 2 2  30 GLN CD   C    8.721 -13.380 -15.765 1.00 . B B . 130 GLN CD   1 1 
       14 29783 2 2  30 GLN CG   C    7.316 -13.222 -15.216 1.00 . B B . 130 GLN CG   1 1 
       14 29784 2 2  30 GLN H    H    5.110 -12.611 -12.749 1.00 . B B . 130 GLN H    1 1 
       14 29785 2 2  30 GLN HA   H    5.578 -14.893 -14.340 1.00 . B B . 130 GLN HA   1 1 
       14 29786 2 2  30 GLN HB2  H    7.225 -12.751 -13.148 1.00 . B B . 130 GLN HB2  1 1 
       14 29787 2 2  30 GLN HB3  H    8.068 -14.249 -13.517 1.00 . B B . 130 GLN HB3  1 1 
       14 29788 2 2  30 GLN HE21 H    9.486 -12.602 -14.103 1.00 . B B . 130 GLN HE21 1 1 
       14 29789 2 2  30 GLN HE22 H   10.632 -13.067 -15.311 1.00 . B B . 130 GLN HE22 1 1 
       14 29790 2 2  30 GLN HG2  H    6.646 -13.831 -15.803 1.00 . B B . 130 GLN HG2  1 1 
       14 29791 2 2  30 GLN HG3  H    7.027 -12.185 -15.300 1.00 . B B . 130 GLN HG3  1 1 
       14 29792 2 2  30 GLN N    N    4.891 -13.545 -12.954 1.00 . B B . 130 GLN N    1 1 
       14 29793 2 2  30 GLN NE2  N    9.713 -12.975 -14.981 1.00 . B B . 130 GLN NE2  1 1 
       14 29794 2 2  30 GLN O    O    6.784 -16.580 -12.773 1.00 . B B . 130 GLN O    1 1 
       14 29795 2 2  30 GLN OE1  O    8.912 -13.861 -16.882 1.00 . B B . 130 GLN OE1  1 1 
       14 29796 2 2  31 ARG C    C    4.891 -17.119  -9.874 1.00 . B B . 131 ARG C    1 1 
       14 29797 2 2  31 ARG CA   C    6.113 -16.235 -10.102 1.00 . B B . 131 ARG CA   1 1 
       14 29798 2 2  31 ARG CB   C    6.487 -15.512  -8.808 1.00 . B B . 131 ARG CB   1 1 
       14 29799 2 2  31 ARG CD   C    8.309 -14.635  -7.314 1.00 . B B . 131 ARG CD   1 1 
       14 29800 2 2  31 ARG CG   C    7.980 -15.272  -8.655 1.00 . B B . 131 ARG CG   1 1 
       14 29801 2 2  31 ARG CZ   C    9.549 -12.659  -8.106 1.00 . B B . 131 ARG CZ   1 1 
       14 29802 2 2  31 ARG H    H    5.458 -14.423 -10.975 1.00 . B B . 131 ARG H    1 1 
       14 29803 2 2  31 ARG HA   H    6.930 -16.863 -10.400 1.00 . B B . 131 ARG HA   1 1 
       14 29804 2 2  31 ARG HB2  H    5.987 -14.554  -8.787 1.00 . B B . 131 ARG HB2  1 1 
       14 29805 2 2  31 ARG HB3  H    6.150 -16.102  -7.969 1.00 . B B . 131 ARG HB3  1 1 
       14 29806 2 2  31 ARG HD2  H    7.485 -14.805  -6.637 1.00 . B B . 131 ARG HD2  1 1 
       14 29807 2 2  31 ARG HD3  H    9.200 -15.098  -6.918 1.00 . B B . 131 ARG HD3  1 1 
       14 29808 2 2  31 ARG HE   H    7.897 -12.599  -6.988 1.00 . B B . 131 ARG HE   1 1 
       14 29809 2 2  31 ARG HG2  H    8.496 -16.218  -8.727 1.00 . B B . 131 ARG HG2  1 1 
       14 29810 2 2  31 ARG HG3  H    8.313 -14.616  -9.446 1.00 . B B . 131 ARG HG3  1 1 
       14 29811 2 2  31 ARG HH11 H   10.340 -14.430  -8.679 1.00 . B B . 131 ARG HH11 1 1 
       14 29812 2 2  31 ARG HH12 H   11.193 -13.025  -9.225 1.00 . B B . 131 ARG HH12 1 1 
       14 29813 2 2  31 ARG HH21 H    9.017 -10.751  -7.704 1.00 . B B . 131 ARG HH21 1 1 
       14 29814 2 2  31 ARG HH22 H   10.442 -10.936  -8.672 1.00 . B B . 131 ARG HH22 1 1 
       14 29815 2 2  31 ARG N    N    5.887 -15.276 -11.178 1.00 . B B . 131 ARG N    1 1 
       14 29816 2 2  31 ARG NE   N    8.535 -13.196  -7.433 1.00 . B B . 131 ARG NE   1 1 
       14 29817 2 2  31 ARG NH1  N   10.433 -13.434  -8.720 1.00 . B B . 131 ARG NH1  1 1 
       14 29818 2 2  31 ARG NH2  N    9.679 -11.340  -8.166 1.00 . B B . 131 ARG NH2  1 1 
       14 29819 2 2  31 ARG O    O    4.942 -18.083  -9.109 1.00 . B B . 131 ARG O    1 1 
       14 29820 2 2  32 ARG C    C    2.694 -18.923 -11.042 1.00 . B B . 132 ARG C    1 1 
       14 29821 2 2  32 ARG CA   C    2.557 -17.538 -10.413 1.00 . B B . 132 ARG CA   1 1 
       14 29822 2 2  32 ARG CB   C    1.402 -16.775 -11.067 1.00 . B B . 132 ARG CB   1 1 
       14 29823 2 2  32 ARG CD   C   -0.850 -17.299 -10.079 1.00 . B B . 132 ARG CD   1 1 
       14 29824 2 2  32 ARG CG   C    0.328 -16.337 -10.084 1.00 . B B . 132 ARG CG   1 1 
       14 29825 2 2  32 ARG CZ   C   -3.286 -17.218  -9.718 1.00 . B B . 132 ARG CZ   1 1 
       14 29826 2 2  32 ARG H    H    3.828 -16.005 -11.131 1.00 . B B . 132 ARG H    1 1 
       14 29827 2 2  32 ARG HA   H    2.348 -17.655  -9.360 1.00 . B B . 132 ARG HA   1 1 
       14 29828 2 2  32 ARG HB2  H    1.797 -15.893 -11.549 1.00 . B B . 132 ARG HB2  1 1 
       14 29829 2 2  32 ARG HB3  H    0.941 -17.407 -11.812 1.00 . B B . 132 ARG HB3  1 1 
       14 29830 2 2  32 ARG HD2  H   -0.987 -17.684 -11.078 1.00 . B B . 132 ARG HD2  1 1 
       14 29831 2 2  32 ARG HD3  H   -0.629 -18.114  -9.407 1.00 . B B . 132 ARG HD3  1 1 
       14 29832 2 2  32 ARG HE   H   -2.016 -15.740  -9.286 1.00 . B B . 132 ARG HE   1 1 
       14 29833 2 2  32 ARG HG2  H    0.755 -16.302  -9.093 1.00 . B B . 132 ARG HG2  1 1 
       14 29834 2 2  32 ARG HG3  H   -0.021 -15.354 -10.362 1.00 . B B . 132 ARG HG3  1 1 
       14 29835 2 2  32 ARG HH11 H   -2.613 -18.952 -10.512 1.00 . B B . 132 ARG HH11 1 1 
       14 29836 2 2  32 ARG HH12 H   -4.323 -18.870 -10.248 1.00 . B B . 132 ARG HH12 1 1 
       14 29837 2 2  32 ARG HH21 H   -4.264 -15.630  -8.938 1.00 . B B . 132 ARG HH21 1 1 
       14 29838 2 2  32 ARG HH22 H   -5.261 -16.983  -9.357 1.00 . B B . 132 ARG HH22 1 1 
       14 29839 2 2  32 ARG N    N    3.799 -16.782 -10.540 1.00 . B B . 132 ARG N    1 1 
       14 29840 2 2  32 ARG NE   N   -2.085 -16.649  -9.647 1.00 . B B . 132 ARG NE   1 1 
       14 29841 2 2  32 ARG NH1  N   -3.418 -18.448 -10.199 1.00 . B B . 132 ARG NH1  1 1 
       14 29842 2 2  32 ARG NH2  N   -4.358 -16.556  -9.303 1.00 . B B . 132 ARG NH2  1 1 
       14 29843 2 2  32 ARG O    O    2.051 -19.878 -10.606 1.00 . B B . 132 ARG O    1 1 
       14 29844 2 2  33 GLU C    C    4.637 -21.218 -11.927 1.00 . B B . 133 GLU C    1 1 
       14 29845 2 2  33 GLU CA   C    3.752 -20.289 -12.755 1.00 . B B . 133 GLU CA   1 1 
       14 29846 2 2  33 GLU CB   C    4.391 -20.046 -14.124 1.00 . B B . 133 GLU CB   1 1 
       14 29847 2 2  33 GLU CD   C    4.035 -18.982 -16.388 1.00 . B B . 133 GLU CD   1 1 
       14 29848 2 2  33 GLU CG   C    3.753 -18.905 -14.900 1.00 . B B . 133 GLU CG   1 1 
       14 29849 2 2  33 GLU H    H    4.016 -18.225 -12.369 1.00 . B B . 133 GLU H    1 1 
       14 29850 2 2  33 GLU HA   H    2.791 -20.760 -12.896 1.00 . B B . 133 GLU HA   1 1 
       14 29851 2 2  33 GLU HB2  H    5.437 -19.818 -13.986 1.00 . B B . 133 GLU HB2  1 1 
       14 29852 2 2  33 GLU HB3  H    4.303 -20.947 -14.715 1.00 . B B . 133 GLU HB3  1 1 
       14 29853 2 2  33 GLU HG2  H    2.683 -18.938 -14.751 1.00 . B B . 133 GLU HG2  1 1 
       14 29854 2 2  33 GLU HG3  H    4.139 -17.970 -14.523 1.00 . B B . 133 GLU HG3  1 1 
       14 29855 2 2  33 GLU N    N    3.534 -19.022 -12.067 1.00 . B B . 133 GLU N    1 1 
       14 29856 2 2  33 GLU O    O    4.558 -22.439 -12.051 1.00 . B B . 133 GLU O    1 1 
       14 29857 2 2  33 GLU OE1  O    5.000 -19.674 -16.774 1.00 . B B . 133 GLU OE1  1 1 
       14 29858 2 2  33 GLU OE2  O    3.290 -18.351 -17.166 1.00 . B B . 133 GLU OE2  1 1 
       14 29859 2 2  34 GLN C    C    5.595 -22.339  -9.317 1.00 . B B . 134 GLN C    1 1 
       14 29860 2 2  34 GLN CA   C    6.378 -21.407 -10.237 1.00 . B B . 134 GLN CA   1 1 
       14 29861 2 2  34 GLN CB   C    7.261 -20.475  -9.405 1.00 . B B . 134 GLN CB   1 1 
       14 29862 2 2  34 GLN CD   C    9.413 -20.238  -8.104 1.00 . B B . 134 GLN CD   1 1 
       14 29863 2 2  34 GLN CG   C    8.662 -21.014  -9.168 1.00 . B B . 134 GLN CG   1 1 
       14 29864 2 2  34 GLN H    H    5.499 -19.653 -11.029 1.00 . B B . 134 GLN H    1 1 
       14 29865 2 2  34 GLN HA   H    7.008 -22.002 -10.882 1.00 . B B . 134 GLN HA   1 1 
       14 29866 2 2  34 GLN HB2  H    7.346 -19.527  -9.917 1.00 . B B . 134 GLN HB2  1 1 
       14 29867 2 2  34 GLN HB3  H    6.792 -20.315  -8.446 1.00 . B B . 134 GLN HB3  1 1 
       14 29868 2 2  34 GLN HE21 H   11.144 -20.657  -8.987 1.00 . B B . 134 GLN HE21 1 1 
       14 29869 2 2  34 GLN HE22 H   11.245 -19.699  -7.553 1.00 . B B . 134 GLN HE22 1 1 
       14 29870 2 2  34 GLN HG2  H    8.588 -22.045  -8.854 1.00 . B B . 134 GLN HG2  1 1 
       14 29871 2 2  34 GLN HG3  H    9.217 -20.960 -10.093 1.00 . B B . 134 GLN HG3  1 1 
       14 29872 2 2  34 GLN N    N    5.480 -20.630 -11.084 1.00 . B B . 134 GLN N    1 1 
       14 29873 2 2  34 GLN NE2  N   10.734 -20.193  -8.227 1.00 . B B . 134 GLN NE2  1 1 
       14 29874 2 2  34 GLN O    O    6.047 -23.441  -9.004 1.00 . B B . 134 GLN O    1 1 
       14 29875 2 2  34 GLN OE1  O    8.812 -19.685  -7.182 1.00 . B B . 134 GLN OE1  1 1 
       14 29876 2 2  35 ALA C    C    2.545 -23.481  -8.790 1.00 . B B . 135 ALA C    1 1 
       14 29877 2 2  35 ALA CA   C    3.578 -22.683  -8.001 1.00 . B B . 135 ALA CA   1 1 
       14 29878 2 2  35 ALA CB   C    2.890 -21.784  -6.985 1.00 . B B . 135 ALA CB   1 1 
       14 29879 2 2  35 ALA H    H    4.116 -21.003  -9.171 1.00 . B B . 135 ALA H    1 1 
       14 29880 2 2  35 ALA HA   H    4.215 -23.370  -7.464 1.00 . B B . 135 ALA HA   1 1 
       14 29881 2 2  35 ALA HB1  H    2.835 -22.292  -6.033 1.00 . B B . 135 ALA HB1  1 1 
       14 29882 2 2  35 ALA HB2  H    1.892 -21.553  -7.326 1.00 . B B . 135 ALA HB2  1 1 
       14 29883 2 2  35 ALA HB3  H    3.453 -20.870  -6.873 1.00 . B B . 135 ALA HB3  1 1 
       14 29884 2 2  35 ALA N    N    4.421 -21.889  -8.887 1.00 . B B . 135 ALA N    1 1 
       14 29885 2 2  35 ALA O    O    2.256 -24.632  -8.465 1.00 . B B . 135 ALA O    1 1 
       14 29886 2 2  36 ASN C    C    1.618 -24.101 -11.920 1.00 . B B . 136 ASN C    1 1 
       14 29887 2 2  36 ASN CA   C    0.988 -23.516 -10.660 1.00 . B B . 136 ASN CA   1 1 
       14 29888 2 2  36 ASN CB   C   -0.112 -22.524 -11.043 1.00 . B B . 136 ASN CB   1 1 
       14 29889 2 2  36 ASN CG   C   -0.672 -21.786  -9.842 1.00 . B B . 136 ASN CG   1 1 
       14 29890 2 2  36 ASN H    H    2.261 -21.942 -10.036 1.00 . B B . 136 ASN H    1 1 
       14 29891 2 2  36 ASN HA   H    0.552 -24.318 -10.085 1.00 . B B . 136 ASN HA   1 1 
       14 29892 2 2  36 ASN HB2  H    0.292 -21.796 -11.732 1.00 . B B . 136 ASN HB2  1 1 
       14 29893 2 2  36 ASN HB3  H   -0.918 -23.058 -11.522 1.00 . B B . 136 ASN HB3  1 1 
       14 29894 2 2  36 ASN HD21 H   -2.394 -22.764 -10.013 1.00 . B B . 136 ASN HD21 1 1 
       14 29895 2 2  36 ASN HD22 H   -2.302 -21.628  -8.714 1.00 . B B . 136 ASN HD22 1 1 
       14 29896 2 2  36 ASN N    N    1.991 -22.861  -9.827 1.00 . B B . 136 ASN N    1 1 
       14 29897 2 2  36 ASN ND2  N   -1.915 -22.090  -9.487 1.00 . B B . 136 ASN ND2  1 1 
       14 29898 2 2  36 ASN O    O    0.950 -24.263 -12.941 1.00 . B B . 136 ASN O    1 1 
       14 29899 2 2  36 ASN OD1  O    0.006 -20.953  -9.240 1.00 . B B . 136 ASN OD1  1 1 
       14 29900 2 2  37 GLY C    C    3.440 -24.137 -14.240 1.00 . B B . 137 GLY C    1 1 
       14 29901 2 2  37 GLY CA   C    3.603 -24.980 -12.989 1.00 . B B . 137 GLY CA   1 1 
       14 29902 2 2  37 GLY H    H    3.393 -24.266 -11.007 1.00 . B B . 137 GLY H    1 1 
       14 29903 2 2  37 GLY HA2  H    4.655 -25.059 -12.756 1.00 . B B . 137 GLY HA2  1 1 
       14 29904 2 2  37 GLY HA3  H    3.214 -25.969 -13.182 1.00 . B B . 137 GLY HA3  1 1 
       14 29905 2 2  37 GLY N    N    2.909 -24.417 -11.845 1.00 . B B . 137 GLY N    1 1 
       14 29906 2 2  37 GLY O    O    3.280 -22.920 -14.159 1.00 . B B . 137 GLY O    1 1 
       14 29907 2 2  38 GLU C    C    1.906 -23.589 -16.853 1.00 . B B . 138 GLU C    1 1 
       14 29908 2 2  38 GLU CA   C    3.335 -24.088 -16.669 1.00 . B B . 138 GLU CA   1 1 
       14 29909 2 2  38 GLU CB   C    3.720 -25.007 -17.830 1.00 . B B . 138 GLU CB   1 1 
       14 29910 2 2  38 GLU CD   C    2.670 -25.078 -20.128 1.00 . B B . 138 GLU CD   1 1 
       14 29911 2 2  38 GLU CG   C    3.612 -24.343 -19.194 1.00 . B B . 138 GLU CG   1 1 
       14 29912 2 2  38 GLU H    H    3.612 -25.755 -15.400 1.00 . B B . 138 GLU H    1 1 
       14 29913 2 2  38 GLU HA   H    4.002 -23.240 -16.657 1.00 . B B . 138 GLU HA   1 1 
       14 29914 2 2  38 GLU HB2  H    4.740 -25.333 -17.692 1.00 . B B . 138 GLU HB2  1 1 
       14 29915 2 2  38 GLU HB3  H    3.071 -25.870 -17.820 1.00 . B B . 138 GLU HB3  1 1 
       14 29916 2 2  38 GLU HG2  H    3.248 -23.336 -19.061 1.00 . B B . 138 GLU HG2  1 1 
       14 29917 2 2  38 GLU HG3  H    4.593 -24.314 -19.645 1.00 . B B . 138 GLU HG3  1 1 
       14 29918 2 2  38 GLU N    N    3.481 -24.785 -15.399 1.00 . B B . 138 GLU N    1 1 
       14 29919 2 2  38 GLU O    O    0.993 -24.374 -17.107 1.00 . B B . 138 GLU O    1 1 
       14 29920 2 2  38 GLU OE1  O    1.702 -25.693 -19.634 1.00 . B B . 138 GLU OE1  1 1 
       14 29921 2 2  38 GLU OE2  O    2.901 -25.037 -21.356 1.00 . B B . 138 GLU OE2  1 1 
       14 29922 2 2  39 VAL C    C    0.317 -20.854 -18.148 1.00 . B B . 139 VAL C    1 1 
       14 29923 2 2  39 VAL CA   C    0.401 -21.677 -16.869 1.00 . B B . 139 VAL CA   1 1 
       14 29924 2 2  39 VAL CB   C    0.052 -20.772 -15.676 1.00 . B B . 139 VAL CB   1 1 
       14 29925 2 2  39 VAL CG1  C   -1.437 -20.467 -15.652 1.00 . B B . 139 VAL CG1  1 1 
       14 29926 2 2  39 VAL CG2  C    0.496 -21.409 -14.366 1.00 . B B . 139 VAL CG2  1 1 
       14 29927 2 2  39 VAL H    H    2.484 -21.704 -16.515 1.00 . B B . 139 VAL H    1 1 
       14 29928 2 2  39 VAL HA   H   -0.328 -22.472 -16.917 1.00 . B B . 139 VAL HA   1 1 
       14 29929 2 2  39 VAL HB   H    0.584 -19.841 -15.797 1.00 . B B . 139 VAL HB   1 1 
       14 29930 2 2  39 VAL HG11 H   -1.627 -19.555 -16.197 1.00 . B B . 139 VAL HG11 1 1 
       14 29931 2 2  39 VAL HG12 H   -1.766 -20.352 -14.630 1.00 . B B . 139 VAL HG12 1 1 
       14 29932 2 2  39 VAL HG13 H   -1.977 -21.281 -16.114 1.00 . B B . 139 VAL HG13 1 1 
       14 29933 2 2  39 VAL HG21 H    0.074 -22.401 -14.288 1.00 . B B . 139 VAL HG21 1 1 
       14 29934 2 2  39 VAL HG22 H    0.152 -20.806 -13.538 1.00 . B B . 139 VAL HG22 1 1 
       14 29935 2 2  39 VAL HG23 H    1.573 -21.473 -14.343 1.00 . B B . 139 VAL HG23 1 1 
       14 29936 2 2  39 VAL N    N    1.719 -22.280 -16.721 1.00 . B B . 139 VAL N    1 1 
       14 29937 2 2  39 VAL O    O    1.335 -20.424 -18.693 1.00 . B B . 139 VAL O    1 1 
       14 29938 2 2  40 ARG C    C   -0.628 -18.434 -19.667 1.00 . B B . 140 ARG C    1 1 
       14 29939 2 2  40 ARG CA   C   -1.127 -19.865 -19.835 1.00 . B B . 140 ARG CA   1 1 
       14 29940 2 2  40 ARG CB   C   -2.614 -19.861 -20.195 1.00 . B B . 140 ARG CB   1 1 
       14 29941 2 2  40 ARG CD   C   -4.501 -18.418 -19.354 1.00 . B B . 140 ARG CD   1 1 
       14 29942 2 2  40 ARG CG   C   -3.522 -19.535 -19.019 1.00 . B B . 140 ARG CG   1 1 
       14 29943 2 2  40 ARG CZ   C   -5.087 -16.187 -18.490 1.00 . B B . 140 ARG CZ   1 1 
       14 29944 2 2  40 ARG H    H   -1.672 -21.005 -18.138 1.00 . B B . 140 ARG H    1 1 
       14 29945 2 2  40 ARG HA   H   -0.574 -20.335 -20.635 1.00 . B B . 140 ARG HA   1 1 
       14 29946 2 2  40 ARG HB2  H   -2.782 -19.126 -20.969 1.00 . B B . 140 ARG HB2  1 1 
       14 29947 2 2  40 ARG HB3  H   -2.884 -20.836 -20.572 1.00 . B B . 140 ARG HB3  1 1 
       14 29948 2 2  40 ARG HD2  H   -4.413 -18.181 -20.404 1.00 . B B . 140 ARG HD2  1 1 
       14 29949 2 2  40 ARG HD3  H   -5.504 -18.763 -19.147 1.00 . B B . 140 ARG HD3  1 1 
       14 29950 2 2  40 ARG HE   H   -3.395 -17.164 -18.081 1.00 . B B . 140 ARG HE   1 1 
       14 29951 2 2  40 ARG HG2  H   -4.080 -20.420 -18.753 1.00 . B B . 140 ARG HG2  1 1 
       14 29952 2 2  40 ARG HG3  H   -2.913 -19.228 -18.181 1.00 . B B . 140 ARG HG3  1 1 
       14 29953 2 2  40 ARG HH11 H   -6.487 -17.012 -19.696 1.00 . B B . 140 ARG HH11 1 1 
       14 29954 2 2  40 ARG HH12 H   -6.875 -15.443 -19.074 1.00 . B B . 140 ARG HH12 1 1 
       14 29955 2 2  40 ARG HH21 H   -3.904 -15.100 -17.264 1.00 . B B . 140 ARG HH21 1 1 
       14 29956 2 2  40 ARG HH22 H   -5.408 -14.356 -17.695 1.00 . B B . 140 ARG HH22 1 1 
       14 29957 2 2  40 ARG N    N   -0.902 -20.638 -18.621 1.00 . B B . 140 ARG N    1 1 
       14 29958 2 2  40 ARG NE   N   -4.243 -17.212 -18.572 1.00 . B B . 140 ARG NE   1 1 
       14 29959 2 2  40 ARG NH1  N   -6.244 -16.216 -19.141 1.00 . B B . 140 ARG NH1  1 1 
       14 29960 2 2  40 ARG NH2  N   -4.774 -15.128 -17.757 1.00 . B B . 140 ARG NH2  1 1 
       14 29961 2 2  40 ARG O    O   -0.678 -17.874 -18.572 1.00 . B B . 140 ARG O    1 1 
       14 29962 2 2  41 GLN C    C   -0.786 -15.475 -20.678 1.00 . B B . 141 GLN C    1 1 
       14 29963 2 2  41 GLN CA   C    0.361 -16.480 -20.729 1.00 . B B . 141 GLN CA   1 1 
       14 29964 2 2  41 GLN CB   C    1.234 -16.212 -21.956 1.00 . B B . 141 GLN CB   1 1 
       14 29965 2 2  41 GLN CD   C    1.401 -16.720 -24.425 1.00 . B B . 141 GLN CD   1 1 
       14 29966 2 2  41 GLN CG   C    0.489 -16.343 -23.274 1.00 . B B . 141 GLN CG   1 1 
       14 29967 2 2  41 GLN H    H   -0.133 -18.344 -21.602 1.00 . B B . 141 GLN H    1 1 
       14 29968 2 2  41 GLN HA   H    0.961 -16.368 -19.839 1.00 . B B . 141 GLN HA   1 1 
       14 29969 2 2  41 GLN HB2  H    1.632 -15.210 -21.889 1.00 . B B . 141 GLN HB2  1 1 
       14 29970 2 2  41 GLN HB3  H    2.054 -16.915 -21.959 1.00 . B B . 141 GLN HB3  1 1 
       14 29971 2 2  41 GLN HE21 H    0.261 -18.295 -24.843 1.00 . B B . 141 GLN HE21 1 1 
       14 29972 2 2  41 GLN HE22 H    1.638 -18.072 -25.863 1.00 . B B . 141 GLN HE22 1 1 
       14 29973 2 2  41 GLN HG2  H   -0.269 -17.105 -23.170 1.00 . B B . 141 GLN HG2  1 1 
       14 29974 2 2  41 GLN HG3  H    0.019 -15.397 -23.501 1.00 . B B . 141 GLN HG3  1 1 
       14 29975 2 2  41 GLN N    N   -0.147 -17.847 -20.758 1.00 . B B . 141 GLN N    1 1 
       14 29976 2 2  41 GLN NE2  N    1.066 -17.805 -25.113 1.00 . B B . 141 GLN NE2  1 1 
       14 29977 2 2  41 GLN O    O   -1.449 -15.225 -21.684 1.00 . B B . 141 GLN O    1 1 
       14 29978 2 2  41 GLN OE1  O    2.395 -16.044 -24.692 1.00 . B B . 141 GLN OE1  1 1 
       14 29979 2 2  42 CYS C    C   -2.228 -12.988 -20.469 1.00 . B B . 142 CYS C    1 1 
       14 29980 2 2  42 CYS CA   C   -2.084 -13.942 -19.282 1.00 . B B . 142 CYS CA   1 1 
       14 29981 2 2  42 CYS CB   C   -1.825 -13.142 -18.003 1.00 . B B . 142 CYS CB   1 1 
       14 29982 2 2  42 CYS H    H   -0.468 -15.161 -18.732 1.00 . B B . 142 CYS H    1 1 
       14 29983 2 2  42 CYS HA   H   -2.992 -14.497 -19.164 1.00 . B B . 142 CYS HA   1 1 
       14 29984 2 2  42 CYS HB2  H   -2.564 -12.359 -17.922 1.00 . B B . 142 CYS HB2  1 1 
       14 29985 2 2  42 CYS HB3  H   -1.911 -13.802 -17.153 1.00 . B B . 142 CYS HB3  1 1 
       14 29986 2 2  42 CYS N    N   -1.019 -14.910 -19.492 1.00 . B B . 142 CYS N    1 1 
       14 29987 2 2  42 CYS O    O   -1.241 -12.624 -21.107 1.00 . B B . 142 CYS O    1 1 
       14 29988 2 2  42 CYS SG   S   -0.180 -12.358 -17.935 1.00 . B B . 142 CYS SG   1 1 
       14 29989 2 2  43 ASN C    C   -3.555 -10.229 -21.427 1.00 . B B . 143 ASN C    1 1 
       14 29990 2 2  43 ASN CA   C   -3.736 -11.681 -21.860 1.00 . B B . 143 ASN CA   1 1 
       14 29991 2 2  43 ASN CB   C   -5.156 -11.897 -22.388 1.00 . B B . 143 ASN CB   1 1 
       14 29992 2 2  43 ASN CG   C   -5.264 -13.124 -23.273 1.00 . B B . 143 ASN CG   1 1 
       14 29993 2 2  43 ASN H    H   -4.209 -12.915 -20.207 1.00 . B B . 143 ASN H    1 1 
       14 29994 2 2  43 ASN HA   H   -3.031 -11.899 -22.649 1.00 . B B . 143 ASN HA   1 1 
       14 29995 2 2  43 ASN HB2  H   -5.829 -12.020 -21.553 1.00 . B B . 143 ASN HB2  1 1 
       14 29996 2 2  43 ASN HB3  H   -5.456 -11.033 -22.962 1.00 . B B . 143 ASN HB3  1 1 
       14 29997 2 2  43 ASN HD21 H   -5.119 -14.313 -21.686 1.00 . B B . 143 ASN HD21 1 1 
       14 29998 2 2  43 ASN HD22 H   -5.284 -15.111 -23.209 1.00 . B B . 143 ASN HD22 1 1 
       14 29999 2 2  43 ASN N    N   -3.464 -12.590 -20.754 1.00 . B B . 143 ASN N    1 1 
       14 30000 2 2  43 ASN ND2  N   -5.217 -14.301 -22.661 1.00 . B B . 143 ASN ND2  1 1 
       14 30001 2 2  43 ASN O    O   -4.476  -9.418 -21.531 1.00 . B B . 143 ASN O    1 1 
       14 30002 2 2  43 ASN OD1  O   -5.385 -13.013 -24.493 1.00 . B B . 143 ASN OD1  1 1 
       14 30003 2 2  44 LEU C    C   -0.650  -8.144 -20.922 1.00 . B B . 144 LEU C    1 1 
       14 30004 2 2  44 LEU CA   C   -2.057  -8.556 -20.491 1.00 . B B . 144 LEU CA   1 1 
       14 30005 2 2  44 LEU CB   C   -2.176  -8.462 -18.969 1.00 . B B . 144 LEU CB   1 1 
       14 30006 2 2  44 LEU CD1  C   -3.999  -9.319 -17.472 1.00 . B B . 144 LEU CD1  1 1 
       14 30007 2 2  44 LEU CD2  C   -3.671  -6.856 -17.753 1.00 . B B . 144 LEU CD2  1 1 
       14 30008 2 2  44 LEU CG   C   -3.590  -8.215 -18.436 1.00 . B B . 144 LEU CG   1 1 
       14 30009 2 2  44 LEU H    H   -1.668 -10.599 -20.884 1.00 . B B . 144 LEU H    1 1 
       14 30010 2 2  44 LEU HA   H   -2.772  -7.885 -20.942 1.00 . B B . 144 LEU HA   1 1 
       14 30011 2 2  44 LEU HB2  H   -1.808  -9.386 -18.545 1.00 . B B . 144 LEU HB2  1 1 
       14 30012 2 2  44 LEU HB3  H   -1.542  -7.656 -18.631 1.00 . B B . 144 LEU HB3  1 1 
       14 30013 2 2  44 LEU HD11 H   -4.748  -8.943 -16.791 1.00 . B B . 144 LEU HD11 1 1 
       14 30014 2 2  44 LEU HD12 H   -3.135  -9.646 -16.912 1.00 . B B . 144 LEU HD12 1 1 
       14 30015 2 2  44 LEU HD13 H   -4.403 -10.151 -18.029 1.00 . B B . 144 LEU HD13 1 1 
       14 30016 2 2  44 LEU HD21 H   -4.628  -6.759 -17.261 1.00 . B B . 144 LEU HD21 1 1 
       14 30017 2 2  44 LEU HD22 H   -3.565  -6.075 -18.491 1.00 . B B . 144 LEU HD22 1 1 
       14 30018 2 2  44 LEU HD23 H   -2.880  -6.772 -17.023 1.00 . B B . 144 LEU HD23 1 1 
       14 30019 2 2  44 LEU HG   H   -4.286  -8.218 -19.262 1.00 . B B . 144 LEU HG   1 1 
       14 30020 2 2  44 LEU N    N   -2.361  -9.908 -20.941 1.00 . B B . 144 LEU N    1 1 
       14 30021 2 2  44 LEU O    O    0.318  -8.360 -20.194 1.00 . B B . 144 LEU O    1 1 
       14 30022 2 2  45 PRO C    C    1.533  -6.221 -21.634 1.00 . B B . 145 PRO C    1 1 
       14 30023 2 2  45 PRO CA   C    0.779  -7.096 -22.633 1.00 . B B . 145 PRO CA   1 1 
       14 30024 2 2  45 PRO CB   C    0.409  -6.288 -23.879 1.00 . B B . 145 PRO CB   1 1 
       14 30025 2 2  45 PRO CD   C   -1.621  -7.237 -23.047 1.00 . B B . 145 PRO CD   1 1 
       14 30026 2 2  45 PRO CG   C   -0.907  -6.836 -24.308 1.00 . B B . 145 PRO CG   1 1 
       14 30027 2 2  45 PRO HA   H    1.400  -7.934 -22.914 1.00 . B B . 145 PRO HA   1 1 
       14 30028 2 2  45 PRO HB2  H    0.337  -5.240 -23.624 1.00 . B B . 145 PRO HB2  1 1 
       14 30029 2 2  45 PRO HB3  H    1.161  -6.429 -24.640 1.00 . B B . 145 PRO HB3  1 1 
       14 30030 2 2  45 PRO HD2  H   -2.224  -6.421 -22.679 1.00 . B B . 145 PRO HD2  1 1 
       14 30031 2 2  45 PRO HD3  H   -2.230  -8.112 -23.219 1.00 . B B . 145 PRO HD3  1 1 
       14 30032 2 2  45 PRO HG2  H   -1.469  -6.076 -24.831 1.00 . B B . 145 PRO HG2  1 1 
       14 30033 2 2  45 PRO HG3  H   -0.758  -7.696 -24.944 1.00 . B B . 145 PRO HG3  1 1 
       14 30034 2 2  45 PRO N    N   -0.519  -7.539 -22.115 1.00 . B B . 145 PRO N    1 1 
       14 30035 2 2  45 PRO O    O    2.758  -6.117 -21.686 1.00 . B B . 145 PRO O    1 1 
       14 30036 2 2  46 HIS C    C    2.372  -5.492 -18.843 1.00 . B B . 146 HIS C    1 1 
       14 30037 2 2  46 HIS CA   C    1.384  -4.725 -19.718 1.00 . B B . 146 HIS CA   1 1 
       14 30038 2 2  46 HIS CB   C    0.289  -4.105 -18.847 1.00 . B B . 146 HIS CB   1 1 
       14 30039 2 2  46 HIS CD2  C   -0.646  -1.705 -18.544 1.00 . B B . 146 HIS CD2  1 1 
       14 30040 2 2  46 HIS CE1  C   -0.327  -0.976 -20.586 1.00 . B B . 146 HIS CE1  1 1 
       14 30041 2 2  46 HIS CG   C   -0.088  -2.715 -19.254 1.00 . B B . 146 HIS CG   1 1 
       14 30042 2 2  46 HIS H    H   -0.182  -5.714 -20.740 1.00 . B B . 146 HIS H    1 1 
       14 30043 2 2  46 HIS HA   H    1.912  -3.934 -20.230 1.00 . B B . 146 HIS HA   1 1 
       14 30044 2 2  46 HIS HB2  H   -0.598  -4.718 -18.906 1.00 . B B . 146 HIS HB2  1 1 
       14 30045 2 2  46 HIS HB3  H    0.629  -4.072 -17.822 1.00 . B B . 146 HIS HB3  1 1 
       14 30046 2 2  46 HIS HD1  H    0.487  -2.720 -21.281 1.00 . B B . 146 HIS HD1  1 1 
       14 30047 2 2  46 HIS HD2  H   -0.930  -1.735 -17.501 1.00 . B B . 146 HIS HD2  1 1 
       14 30048 2 2  46 HIS HE1  H   -0.305  -0.339 -21.459 1.00 . B B . 146 HIS HE1  1 1 
       14 30049 2 2  46 HIS HE2  H   -1.085   0.261 -19.140 1.00 . B B . 146 HIS HE2  1 1 
       14 30050 2 2  46 HIS N    N    0.790  -5.592 -20.728 1.00 . B B . 146 HIS N    1 1 
       14 30051 2 2  46 HIS ND1  N    0.099  -2.225 -20.530 1.00 . B B . 146 HIS ND1  1 1 
       14 30052 2 2  46 HIS NE2  N   -0.784  -0.637 -19.395 1.00 . B B . 146 HIS NE2  1 1 
       14 30053 2 2  46 HIS O    O    3.495  -5.040 -18.617 1.00 . B B . 146 HIS O    1 1 
       14 30054 2 2  47 CYS C    C    4.119  -7.793 -18.175 1.00 . B B . 147 CYS C    1 1 
       14 30055 2 2  47 CYS CA   C    2.794  -7.477 -17.490 1.00 . B B . 147 CYS CA   1 1 
       14 30056 2 2  47 CYS CB   C    2.095  -8.789 -17.109 1.00 . B B . 147 CYS CB   1 1 
       14 30057 2 2  47 CYS H    H    1.042  -6.955 -18.563 1.00 . B B . 147 CYS H    1 1 
       14 30058 2 2  47 CYS HA   H    2.997  -6.915 -16.590 1.00 . B B . 147 CYS HA   1 1 
       14 30059 2 2  47 CYS HB2  H    2.344  -9.542 -17.834 1.00 . B B . 147 CYS HB2  1 1 
       14 30060 2 2  47 CYS HB3  H    2.457  -9.102 -16.144 1.00 . B B . 147 CYS HB3  1 1 
       14 30061 2 2  47 CYS N    N    1.946  -6.651 -18.348 1.00 . B B . 147 CYS N    1 1 
       14 30062 2 2  47 CYS O    O    5.176  -7.326 -17.751 1.00 . B B . 147 CYS O    1 1 
       14 30063 2 2  47 CYS SG   S    0.275  -8.705 -17.013 1.00 . B B . 147 CYS SG   1 1 
       14 30064 2 2  48 ARG C    C    6.170  -7.804 -20.223 1.00 . B B . 148 ARG C    1 1 
       14 30065 2 2  48 ARG CA   C    5.236  -8.991 -19.991 1.00 . B B . 148 ARG CA   1 1 
       14 30066 2 2  48 ARG CB   C    4.828  -9.600 -21.333 1.00 . B B . 148 ARG CB   1 1 
       14 30067 2 2  48 ARG CD   C    5.566 -10.531 -23.548 1.00 . B B . 148 ARG CD   1 1 
       14 30068 2 2  48 ARG CG   C    6.006 -10.090 -22.162 1.00 . B B . 148 ARG CG   1 1 
       14 30069 2 2  48 ARG CZ   C    6.178 -12.268 -25.187 1.00 . B B . 148 ARG CZ   1 1 
       14 30070 2 2  48 ARG H    H    3.173  -8.934 -19.513 1.00 . B B . 148 ARG H    1 1 
       14 30071 2 2  48 ARG HA   H    5.762  -9.736 -19.413 1.00 . B B . 148 ARG HA   1 1 
       14 30072 2 2  48 ARG HB2  H    4.173 -10.439 -21.150 1.00 . B B . 148 ARG HB2  1 1 
       14 30073 2 2  48 ARG HB3  H    4.296  -8.857 -21.906 1.00 . B B . 148 ARG HB3  1 1 
       14 30074 2 2  48 ARG HD2  H    4.493 -10.651 -23.553 1.00 . B B . 148 ARG HD2  1 1 
       14 30075 2 2  48 ARG HD3  H    5.845  -9.768 -24.261 1.00 . B B . 148 ARG HD3  1 1 
       14 30076 2 2  48 ARG HE   H    6.626 -12.321 -23.243 1.00 . B B . 148 ARG HE   1 1 
       14 30077 2 2  48 ARG HG2  H    6.722  -9.287 -22.261 1.00 . B B . 148 ARG HG2  1 1 
       14 30078 2 2  48 ARG HG3  H    6.467 -10.926 -21.656 1.00 . B B . 148 ARG HG3  1 1 
       14 30079 2 2  48 ARG HH11 H    5.147 -10.710 -25.963 1.00 . B B . 148 ARG HH11 1 1 
       14 30080 2 2  48 ARG HH12 H    5.587 -11.945 -27.094 1.00 . B B . 148 ARG HH12 1 1 
       14 30081 2 2  48 ARG HH21 H    7.207 -13.947 -24.730 1.00 . B B . 148 ARG HH21 1 1 
       14 30082 2 2  48 ARG HH22 H    6.757 -13.782 -26.394 1.00 . B B . 148 ARG HH22 1 1 
       14 30083 2 2  48 ARG N    N    4.049  -8.595 -19.234 1.00 . B B . 148 ARG N    1 1 
       14 30084 2 2  48 ARG NE   N    6.184 -11.796 -23.943 1.00 . B B . 148 ARG NE   1 1 
       14 30085 2 2  48 ARG NH1  N    5.589 -11.585 -26.161 1.00 . B B . 148 ARG NH1  1 1 
       14 30086 2 2  48 ARG NH2  N    6.761 -13.427 -25.459 1.00 . B B . 148 ARG NH2  1 1 
       14 30087 2 2  48 ARG O    O    7.390  -7.936 -20.130 1.00 . B B . 148 ARG O    1 1 
       14 30088 2 2  49 THR C    C    7.189  -5.080 -19.525 1.00 . B B . 149 THR C    1 1 
       14 30089 2 2  49 THR CA   C    6.373  -5.440 -20.759 1.00 . B B . 149 THR CA   1 1 
       14 30090 2 2  49 THR CB   C    5.460  -4.275 -21.144 1.00 . B B . 149 THR CB   1 1 
       14 30091 2 2  49 THR CG2  C    6.214  -2.998 -21.444 1.00 . B B . 149 THR CG2  1 1 
       14 30092 2 2  49 THR H    H    4.612  -6.603 -20.577 1.00 . B B . 149 THR H    1 1 
       14 30093 2 2  49 THR HA   H    7.054  -5.642 -21.575 1.00 . B B . 149 THR HA   1 1 
       14 30094 2 2  49 THR HB   H    4.784  -4.076 -20.325 1.00 . B B . 149 THR HB   1 1 
       14 30095 2 2  49 THR HG1  H    3.816  -4.888 -22.015 1.00 . B B . 149 THR HG1  1 1 
       14 30096 2 2  49 THR HG21 H    6.459  -2.963 -22.496 1.00 . B B . 149 THR HG21 1 1 
       14 30097 2 2  49 THR HG22 H    7.123  -2.970 -20.861 1.00 . B B . 149 THR HG22 1 1 
       14 30098 2 2  49 THR HG23 H    5.598  -2.148 -21.190 1.00 . B B . 149 THR HG23 1 1 
       14 30099 2 2  49 THR N    N    5.589  -6.647 -20.521 1.00 . B B . 149 THR N    1 1 
       14 30100 2 2  49 THR O    O    8.400  -4.877 -19.611 1.00 . B B . 149 THR O    1 1 
       14 30101 2 2  49 THR OG1  O    4.690  -4.598 -22.288 1.00 . B B . 149 THR OG1  1 1 
       14 30102 2 2  50 MET C    C    8.325  -5.688 -16.877 1.00 . B B . 150 MET C    1 1 
       14 30103 2 2  50 MET CA   C    7.213  -4.686 -17.129 1.00 . B B . 150 MET CA   1 1 
       14 30104 2 2  50 MET CB   C    6.235  -4.666 -15.952 1.00 . B B . 150 MET CB   1 1 
       14 30105 2 2  50 MET CE   C    6.193  -0.742 -16.576 1.00 . B B . 150 MET CE   1 1 
       14 30106 2 2  50 MET CG   C    5.597  -3.308 -15.710 1.00 . B B . 150 MET CG   1 1 
       14 30107 2 2  50 MET H    H    5.563  -5.190 -18.358 1.00 . B B . 150 MET H    1 1 
       14 30108 2 2  50 MET HA   H    7.657  -3.709 -17.244 1.00 . B B . 150 MET HA   1 1 
       14 30109 2 2  50 MET HB2  H    5.447  -5.380 -16.143 1.00 . B B . 150 MET HB2  1 1 
       14 30110 2 2  50 MET HB3  H    6.762  -4.957 -15.056 1.00 . B B . 150 MET HB3  1 1 
       14 30111 2 2  50 MET HE1  H    6.406  -1.031 -17.595 1.00 . B B . 150 MET HE1  1 1 
       14 30112 2 2  50 MET HE2  H    6.675   0.199 -16.360 1.00 . B B . 150 MET HE2  1 1 
       14 30113 2 2  50 MET HE3  H    5.126  -0.640 -16.446 1.00 . B B . 150 MET HE3  1 1 
       14 30114 2 2  50 MET HG2  H    4.988  -3.053 -16.565 1.00 . B B . 150 MET HG2  1 1 
       14 30115 2 2  50 MET HG3  H    4.973  -3.371 -14.833 1.00 . B B . 150 MET HG3  1 1 
       14 30116 2 2  50 MET N    N    6.526  -5.012 -18.373 1.00 . B B . 150 MET N    1 1 
       14 30117 2 2  50 MET O    O    9.401  -5.329 -16.408 1.00 . B B . 150 MET O    1 1 
       14 30118 2 2  50 MET SD   S    6.812  -1.998 -15.460 1.00 . B B . 150 MET SD   1 1 
       14 30119 2 2  51 LYS C    C   10.337  -7.528 -17.808 1.00 . B B . 151 LYS C    1 1 
       14 30120 2 2  51 LYS CA   C    9.084  -7.981 -17.082 1.00 . B B . 151 LYS CA   1 1 
       14 30121 2 2  51 LYS CB   C    8.586  -9.292 -17.683 1.00 . B B . 151 LYS CB   1 1 
       14 30122 2 2  51 LYS CD   C   10.638 -10.675 -17.293 1.00 . B B . 151 LYS CD   1 1 
       14 30123 2 2  51 LYS CE   C   10.906 -10.809 -18.784 1.00 . B B . 151 LYS CE   1 1 
       14 30124 2 2  51 LYS CG   C    9.155 -10.525 -17.004 1.00 . B B . 151 LYS CG   1 1 
       14 30125 2 2  51 LYS H    H    7.210  -7.170 -17.630 1.00 . B B . 151 LYS H    1 1 
       14 30126 2 2  51 LYS HA   H    9.296  -8.111 -16.033 1.00 . B B . 151 LYS HA   1 1 
       14 30127 2 2  51 LYS HB2  H    7.512  -9.321 -17.610 1.00 . B B . 151 LYS HB2  1 1 
       14 30128 2 2  51 LYS HB3  H    8.865  -9.323 -18.727 1.00 . B B . 151 LYS HB3  1 1 
       14 30129 2 2  51 LYS HD2  H   11.158  -9.806 -16.921 1.00 . B B . 151 LYS HD2  1 1 
       14 30130 2 2  51 LYS HD3  H   11.005 -11.556 -16.791 1.00 . B B . 151 LYS HD3  1 1 
       14 30131 2 2  51 LYS HE2  H   10.013 -11.179 -19.265 1.00 . B B . 151 LYS HE2  1 1 
       14 30132 2 2  51 LYS HE3  H   11.153  -9.837 -19.181 1.00 . B B . 151 LYS HE3  1 1 
       14 30133 2 2  51 LYS HG2  H    9.012 -10.435 -15.938 1.00 . B B . 151 LYS HG2  1 1 
       14 30134 2 2  51 LYS HG3  H    8.633 -11.397 -17.369 1.00 . B B . 151 LYS HG3  1 1 
       14 30135 2 2  51 LYS HZ1  H   11.675 -12.723 -19.112 1.00 . B B . 151 LYS HZ1  1 1 
       14 30136 2 2  51 LYS HZ2  H   12.743 -11.684 -18.312 1.00 . B B . 151 LYS HZ2  1 1 
       14 30137 2 2  51 LYS HZ3  H   12.476 -11.506 -19.972 1.00 . B B . 151 LYS HZ3  1 1 
       14 30138 2 2  51 LYS N    N    8.075  -6.944 -17.232 1.00 . B B . 151 LYS N    1 1 
       14 30139 2 2  51 LYS NZ   N   12.029 -11.746 -19.065 1.00 . B B . 151 LYS NZ   1 1 
       14 30140 2 2  51 LYS O    O   11.454  -7.622 -17.297 1.00 . B B . 151 LYS O    1 1 
       14 30141 2 2  52 ASN C    C   11.743  -5.206 -19.261 1.00 . B B . 152 ASN C    1 1 
       14 30142 2 2  52 ASN CA   C   11.175  -6.494 -19.849 1.00 . B B . 152 ASN CA   1 1 
       14 30143 2 2  52 ASN CB   C   10.640  -6.232 -21.258 1.00 . B B . 152 ASN CB   1 1 
       14 30144 2 2  52 ASN CG   C   11.649  -6.577 -22.336 1.00 . B B . 152 ASN CG   1 1 
       14 30145 2 2  52 ASN H    H    9.188  -6.963 -19.328 1.00 . B B . 152 ASN H    1 1 
       14 30146 2 2  52 ASN HA   H   11.955  -7.237 -19.896 1.00 . B B . 152 ASN HA   1 1 
       14 30147 2 2  52 ASN HB2  H    9.753  -6.830 -21.417 1.00 . B B . 152 ASN HB2  1 1 
       14 30148 2 2  52 ASN HB3  H   10.382  -5.187 -21.352 1.00 . B B . 152 ASN HB3  1 1 
       14 30149 2 2  52 ASN HD21 H   11.562  -8.500 -21.836 1.00 . B B . 152 ASN HD21 1 1 
       14 30150 2 2  52 ASN HD22 H   12.633  -8.110 -23.135 1.00 . B B . 152 ASN HD22 1 1 
       14 30151 2 2  52 ASN N    N   10.111  -7.009 -19.006 1.00 . B B . 152 ASN N    1 1 
       14 30152 2 2  52 ASN ND2  N   11.981  -7.858 -22.447 1.00 . B B . 152 ASN ND2  1 1 
       14 30153 2 2  52 ASN O    O   12.960  -5.033 -19.174 1.00 . B B . 152 ASN O    1 1 
       14 30154 2 2  52 ASN OD1  O   12.125  -5.703 -23.061 1.00 . B B . 152 ASN OD1  1 1 
       14 30155 2 2  53 VAL C    C   12.036  -3.271 -16.970 1.00 . B B . 153 VAL C    1 1 
       14 30156 2 2  53 VAL CA   C   11.274  -3.035 -18.267 1.00 . B B . 153 VAL CA   1 1 
       14 30157 2 2  53 VAL CB   C   10.072  -2.107 -17.993 1.00 . B B . 153 VAL CB   1 1 
       14 30158 2 2  53 VAL CG1  C   10.540  -0.772 -17.432 1.00 . B B . 153 VAL CG1  1 1 
       14 30159 2 2  53 VAL CG2  C    9.256  -1.902 -19.261 1.00 . B B . 153 VAL CG2  1 1 
       14 30160 2 2  53 VAL H    H    9.893  -4.495 -18.938 1.00 . B B . 153 VAL H    1 1 
       14 30161 2 2  53 VAL HA   H   11.931  -2.547 -18.971 1.00 . B B . 153 VAL HA   1 1 
       14 30162 2 2  53 VAL HB   H    9.439  -2.580 -17.256 1.00 . B B . 153 VAL HB   1 1 
       14 30163 2 2  53 VAL HG11 H    9.689  -0.121 -17.296 1.00 . B B . 153 VAL HG11 1 1 
       14 30164 2 2  53 VAL HG12 H   11.235  -0.315 -18.121 1.00 . B B . 153 VAL HG12 1 1 
       14 30165 2 2  53 VAL HG13 H   11.026  -0.932 -16.481 1.00 . B B . 153 VAL HG13 1 1 
       14 30166 2 2  53 VAL HG21 H    8.242  -1.643 -18.998 1.00 . B B . 153 VAL HG21 1 1 
       14 30167 2 2  53 VAL HG22 H    9.257  -2.812 -19.842 1.00 . B B . 153 VAL HG22 1 1 
       14 30168 2 2  53 VAL HG23 H    9.693  -1.103 -19.844 1.00 . B B . 153 VAL HG23 1 1 
       14 30169 2 2  53 VAL N    N   10.853  -4.302 -18.850 1.00 . B B . 153 VAL N    1 1 
       14 30170 2 2  53 VAL O    O   12.945  -2.517 -16.624 1.00 . B B . 153 VAL O    1 1 
       14 30171 2 2  54 LEU C    C   13.764  -5.045 -15.269 1.00 . B B . 154 LEU C    1 1 
       14 30172 2 2  54 LEU CA   C   12.310  -4.675 -15.021 1.00 . B B . 154 LEU CA   1 1 
       14 30173 2 2  54 LEU CB   C   11.558  -5.837 -14.388 1.00 . B B . 154 LEU CB   1 1 
       14 30174 2 2  54 LEU CD1  C    9.734  -6.651 -12.876 1.00 . B B . 154 LEU CD1  1 1 
       14 30175 2 2  54 LEU CD2  C   11.240  -4.797 -12.132 1.00 . B B . 154 LEU CD2  1 1 
       14 30176 2 2  54 LEU CG   C   10.542  -5.442 -13.320 1.00 . B B . 154 LEU CG   1 1 
       14 30177 2 2  54 LEU H    H   10.940  -4.898 -16.580 1.00 . B B . 154 LEU H    1 1 
       14 30178 2 2  54 LEU HA   H   12.271  -3.822 -14.370 1.00 . B B . 154 LEU HA   1 1 
       14 30179 2 2  54 LEU HB2  H   11.034  -6.365 -15.172 1.00 . B B . 154 LEU HB2  1 1 
       14 30180 2 2  54 LEU HB3  H   12.272  -6.501 -13.953 1.00 . B B . 154 LEU HB3  1 1 
       14 30181 2 2  54 LEU HD11 H    9.323  -6.470 -11.895 1.00 . B B . 154 LEU HD11 1 1 
       14 30182 2 2  54 LEU HD12 H   10.375  -7.520 -12.844 1.00 . B B . 154 LEU HD12 1 1 
       14 30183 2 2  54 LEU HD13 H    8.930  -6.824 -13.577 1.00 . B B . 154 LEU HD13 1 1 
       14 30184 2 2  54 LEU HD21 H   12.242  -5.189 -12.046 1.00 . B B . 154 LEU HD21 1 1 
       14 30185 2 2  54 LEU HD22 H   10.690  -5.016 -11.228 1.00 . B B . 154 LEU HD22 1 1 
       14 30186 2 2  54 LEU HD23 H   11.283  -3.727 -12.276 1.00 . B B . 154 LEU HD23 1 1 
       14 30187 2 2  54 LEU HG   H    9.859  -4.719 -13.742 1.00 . B B . 154 LEU HG   1 1 
       14 30188 2 2  54 LEU N    N   11.665  -4.327 -16.261 1.00 . B B . 154 LEU N    1 1 
       14 30189 2 2  54 LEU O    O   14.667  -4.539 -14.605 1.00 . B B . 154 LEU O    1 1 
       14 30190 2 2  55 ASN C    C   16.183  -5.128 -16.935 1.00 . B B . 155 ASN C    1 1 
       14 30191 2 2  55 ASN CA   C   15.324  -6.343 -16.607 1.00 . B B . 155 ASN CA   1 1 
       14 30192 2 2  55 ASN CB   C   15.281  -7.296 -17.802 1.00 . B B . 155 ASN CB   1 1 
       14 30193 2 2  55 ASN CG   C   15.244  -8.753 -17.380 1.00 . B B . 155 ASN CG   1 1 
       14 30194 2 2  55 ASN H    H   13.213  -6.265 -16.745 1.00 . B B . 155 ASN H    1 1 
       14 30195 2 2  55 ASN HA   H   15.751  -6.856 -15.757 1.00 . B B . 155 ASN HA   1 1 
       14 30196 2 2  55 ASN HB2  H   14.398  -7.089 -18.389 1.00 . B B . 155 ASN HB2  1 1 
       14 30197 2 2  55 ASN HB3  H   16.159  -7.139 -18.412 1.00 . B B . 155 ASN HB3  1 1 
       14 30198 2 2  55 ASN HD21 H   13.456  -8.977 -18.219 1.00 . B B . 155 ASN HD21 1 1 
       14 30199 2 2  55 ASN HD22 H   14.110 -10.383 -17.460 1.00 . B B . 155 ASN HD22 1 1 
       14 30200 2 2  55 ASN N    N   13.978  -5.915 -16.247 1.00 . B B . 155 ASN N    1 1 
       14 30201 2 2  55 ASN ND2  N   14.160  -9.441 -17.721 1.00 . B B . 155 ASN ND2  1 1 
       14 30202 2 2  55 ASN O    O   17.380  -5.098 -16.645 1.00 . B B . 155 ASN O    1 1 
       14 30203 2 2  55 ASN OD1  O   16.179  -9.253 -16.754 1.00 . B B . 155 ASN OD1  1 1 
       14 30204 2 2  56 HIS C    C   16.722  -2.181 -16.628 1.00 . B B . 156 HIS C    1 1 
       14 30205 2 2  56 HIS CA   C   16.233  -2.885 -17.881 1.00 . B B . 156 HIS CA   1 1 
       14 30206 2 2  56 HIS CB   C   15.273  -1.963 -18.628 1.00 . B B . 156 HIS CB   1 1 
       14 30207 2 2  56 HIS CD2  C   15.263   0.442 -19.579 1.00 . B B . 156 HIS CD2  1 1 
       14 30208 2 2  56 HIS CE1  C   17.291   1.025 -19.120 1.00 . B B . 156 HIS CE1  1 1 
       14 30209 2 2  56 HIS CG   C   15.848  -0.624 -18.977 1.00 . B B . 156 HIS CG   1 1 
       14 30210 2 2  56 HIS H    H   14.589  -4.204 -17.717 1.00 . B B . 156 HIS H    1 1 
       14 30211 2 2  56 HIS HA   H   17.073  -3.122 -18.514 1.00 . B B . 156 HIS HA   1 1 
       14 30212 2 2  56 HIS HB2  H   14.965  -2.440 -19.535 1.00 . B B . 156 HIS HB2  1 1 
       14 30213 2 2  56 HIS HB3  H   14.404  -1.794 -18.011 1.00 . B B . 156 HIS HB3  1 1 
       14 30214 2 2  56 HIS HD1  H   17.828  -0.787 -18.266 1.00 . B B . 156 HIS HD1  1 1 
       14 30215 2 2  56 HIS HD2  H   14.244   0.490 -19.933 1.00 . B B . 156 HIS HD2  1 1 
       14 30216 2 2  56 HIS HE1  H   18.195   1.600 -19.017 1.00 . B B . 156 HIS HE1  1 1 
       14 30217 2 2  56 HIS N    N   15.550  -4.120 -17.526 1.00 . B B . 156 HIS N    1 1 
       14 30218 2 2  56 HIS ND1  N   17.140  -0.237 -18.695 1.00 . B B . 156 HIS ND1  1 1 
       14 30219 2 2  56 HIS NE2  N   16.183   1.480 -19.665 1.00 . B B . 156 HIS NE2  1 1 
       14 30220 2 2  56 HIS O    O   17.921  -2.018 -16.409 1.00 . B B . 156 HIS O    1 1 
       14 30221 2 2  57 MET C    C   17.140  -1.760 -13.766 1.00 . B B . 157 MET C    1 1 
       14 30222 2 2  57 MET CA   C   16.052  -1.055 -14.573 1.00 . B B . 157 MET CA   1 1 
       14 30223 2 2  57 MET CB   C   14.779  -0.931 -13.736 1.00 . B B . 157 MET CB   1 1 
       14 30224 2 2  57 MET CE   C   12.801  -1.208 -11.578 1.00 . B B . 157 MET CE   1 1 
       14 30225 2 2  57 MET CG   C   14.742   0.312 -12.860 1.00 . B B . 157 MET CG   1 1 
       14 30226 2 2  57 MET H    H   14.827  -1.925 -16.073 1.00 . B B . 157 MET H    1 1 
       14 30227 2 2  57 MET HA   H   16.398  -0.064 -14.830 1.00 . B B . 157 MET HA   1 1 
       14 30228 2 2  57 MET HB2  H   13.928  -0.902 -14.400 1.00 . B B . 157 MET HB2  1 1 
       14 30229 2 2  57 MET HB3  H   14.697  -1.798 -13.099 1.00 . B B . 157 MET HB3  1 1 
       14 30230 2 2  57 MET HE1  H   13.221  -2.203 -11.562 1.00 . B B . 157 MET HE1  1 1 
       14 30231 2 2  57 MET HE2  H   12.391  -1.007 -12.556 1.00 . B B . 157 MET HE2  1 1 
       14 30232 2 2  57 MET HE3  H   12.019  -1.135 -10.838 1.00 . B B . 157 MET HE3  1 1 
       14 30233 2 2  57 MET HG2  H   15.746   0.696 -12.762 1.00 . B B . 157 MET HG2  1 1 
       14 30234 2 2  57 MET HG3  H   14.121   1.054 -13.340 1.00 . B B . 157 MET HG3  1 1 
       14 30235 2 2  57 MET N    N   15.763  -1.760 -15.819 1.00 . B B . 157 MET N    1 1 
       14 30236 2 2  57 MET O    O   18.013  -1.112 -13.188 1.00 . B B . 157 MET O    1 1 
       14 30237 2 2  57 MET SD   S   14.085  -0.014 -11.212 1.00 . B B . 157 MET SD   1 1 
       14 30238 2 2  58 THR C    C   19.487  -3.611 -13.522 1.00 . B B . 158 THR C    1 1 
       14 30239 2 2  58 THR CA   C   18.077  -3.873 -12.995 1.00 . B B . 158 THR CA   1 1 
       14 30240 2 2  58 THR CB   C   17.755  -5.366 -13.087 1.00 . B B . 158 THR CB   1 1 
       14 30241 2 2  58 THR CG2  C   18.217  -6.152 -11.880 1.00 . B B . 158 THR CG2  1 1 
       14 30242 2 2  58 THR H    H   16.372  -3.553 -14.213 1.00 . B B . 158 THR H    1 1 
       14 30243 2 2  58 THR HA   H   18.033  -3.570 -11.960 1.00 . B B . 158 THR HA   1 1 
       14 30244 2 2  58 THR HB   H   18.244  -5.778 -13.958 1.00 . B B . 158 THR HB   1 1 
       14 30245 2 2  58 THR HG1  H   15.902  -5.132 -12.501 1.00 . B B . 158 THR HG1  1 1 
       14 30246 2 2  58 THR HG21 H   18.691  -7.066 -12.205 1.00 . B B . 158 THR HG21 1 1 
       14 30247 2 2  58 THR HG22 H   17.366  -6.389 -11.258 1.00 . B B . 158 THR HG22 1 1 
       14 30248 2 2  58 THR HG23 H   18.924  -5.562 -11.315 1.00 . B B . 158 THR HG23 1 1 
       14 30249 2 2  58 THR N    N   17.088  -3.089 -13.732 1.00 . B B . 158 THR N    1 1 
       14 30250 2 2  58 THR O    O   20.475  -3.897 -12.843 1.00 . B B . 158 THR O    1 1 
       14 30251 2 2  58 THR OG1  O   16.361  -5.571 -13.221 1.00 . B B . 158 THR OG1  1 1 
       14 30252 2 2  59 HIS C    C   20.910  -1.284 -15.767 1.00 . B B . 159 HIS C    1 1 
       14 30253 2 2  59 HIS CA   C   20.860  -2.748 -15.338 1.00 . B B . 159 HIS CA   1 1 
       14 30254 2 2  59 HIS CB   C   21.113  -3.660 -16.541 1.00 . B B . 159 HIS CB   1 1 
       14 30255 2 2  59 HIS CD2  C   22.905  -5.377 -15.783 1.00 . B B . 159 HIS CD2  1 1 
       14 30256 2 2  59 HIS CE1  C   24.553  -4.705 -17.064 1.00 . B B . 159 HIS CE1  1 1 
       14 30257 2 2  59 HIS CG   C   22.453  -4.330 -16.513 1.00 . B B . 159 HIS CG   1 1 
       14 30258 2 2  59 HIS H    H   18.760  -2.844 -15.219 1.00 . B B . 159 HIS H    1 1 
       14 30259 2 2  59 HIS HA   H   21.621  -2.920 -14.598 1.00 . B B . 159 HIS HA   1 1 
       14 30260 2 2  59 HIS HB2  H   20.358  -4.432 -16.564 1.00 . B B . 159 HIS HB2  1 1 
       14 30261 2 2  59 HIS HB3  H   21.052  -3.076 -17.448 1.00 . B B . 159 HIS HB3  1 1 
       14 30262 2 2  59 HIS HD1  H   23.497  -3.193 -17.949 1.00 . B B . 159 HIS HD1  1 1 
       14 30263 2 2  59 HIS HD2  H   22.342  -5.940 -15.053 1.00 . B B . 159 HIS HD2  1 1 
       14 30264 2 2  59 HIS HE1  H   25.520  -4.628 -17.539 1.00 . B B . 159 HIS HE1  1 1 
       14 30265 2 2  59 HIS HE2  H   24.825  -6.223 -15.717 1.00 . B B . 159 HIS HE2  1 1 
       14 30266 2 2  59 HIS N    N   19.576  -3.058 -14.729 1.00 . B B . 159 HIS N    1 1 
       14 30267 2 2  59 HIS ND1  N   23.509  -3.932 -17.305 1.00 . B B . 159 HIS ND1  1 1 
       14 30268 2 2  59 HIS NE2  N   24.213  -5.589 -16.144 1.00 . B B . 159 HIS NE2  1 1 
       14 30269 2 2  59 HIS O    O   21.745  -0.893 -16.582 1.00 . B B . 159 HIS O    1 1 
       14 30270 2 2  60 CYS C    C   20.435   1.771 -14.355 1.00 . B B . 160 CYS C    1 1 
       14 30271 2 2  60 CYS CA   C   19.932   0.934 -15.528 1.00 . B B . 160 CYS CA   1 1 
       14 30272 2 2  60 CYS CB   C   18.490   1.313 -15.865 1.00 . B B . 160 CYS CB   1 1 
       14 30273 2 2  60 CYS H    H   19.367  -0.859 -14.570 1.00 . B B . 160 CYS H    1 1 
       14 30274 2 2  60 CYS HA   H   20.557   1.119 -16.387 1.00 . B B . 160 CYS HA   1 1 
       14 30275 2 2  60 CYS HB2  H   18.112   0.627 -16.608 1.00 . B B . 160 CYS HB2  1 1 
       14 30276 2 2  60 CYS HB3  H   17.889   1.228 -14.974 1.00 . B B . 160 CYS HB3  1 1 
       14 30277 2 2  60 CYS N    N   20.005  -0.484 -15.211 1.00 . B B . 160 CYS N    1 1 
       14 30278 2 2  60 CYS O    O   19.867   1.733 -13.263 1.00 . B B . 160 CYS O    1 1 
       14 30279 2 2  60 CYS SG   S   18.293   3.002 -16.516 1.00 . B B . 160 CYS SG   1 1 
       14 30280 2 2  61 GLN C    C   21.823   4.842 -13.788 1.00 . B B . 161 GLN C    1 1 
       14 30281 2 2  61 GLN CA   C   22.094   3.357 -13.542 1.00 . B B . 161 GLN CA   1 1 
       14 30282 2 2  61 GLN CB   C   23.602   3.110 -13.455 1.00 . B B . 161 GLN CB   1 1 
       14 30283 2 2  61 GLN CD   C   25.549   2.361 -12.030 1.00 . B B . 161 GLN CD   1 1 
       14 30284 2 2  61 GLN CG   C   24.043   2.508 -12.130 1.00 . B B . 161 GLN CG   1 1 
       14 30285 2 2  61 GLN H    H   21.924   2.504 -15.473 1.00 . B B . 161 GLN H    1 1 
       14 30286 2 2  61 GLN HA   H   21.642   3.076 -12.603 1.00 . B B . 161 GLN HA   1 1 
       14 30287 2 2  61 GLN HB2  H   23.889   2.434 -14.246 1.00 . B B . 161 GLN HB2  1 1 
       14 30288 2 2  61 GLN HB3  H   24.120   4.049 -13.589 1.00 . B B . 161 GLN HB3  1 1 
       14 30289 2 2  61 GLN HE21 H   25.751   4.330 -11.833 1.00 . B B . 161 GLN HE21 1 1 
       14 30290 2 2  61 GLN HE22 H   27.218   3.418 -11.806 1.00 . B B . 161 GLN HE22 1 1 
       14 30291 2 2  61 GLN HG2  H   23.706   3.147 -11.329 1.00 . B B . 161 GLN HG2  1 1 
       14 30292 2 2  61 GLN HG3  H   23.594   1.532 -12.026 1.00 . B B . 161 GLN HG3  1 1 
       14 30293 2 2  61 GLN N    N   21.510   2.520 -14.584 1.00 . B B . 161 GLN N    1 1 
       14 30294 2 2  61 GLN NE2  N   26.243   3.483 -11.874 1.00 . B B . 161 GLN NE2  1 1 
       14 30295 2 2  61 GLN O    O   22.095   5.678 -12.927 1.00 . B B . 161 GLN O    1 1 
       14 30296 2 2  61 GLN OE1  O   26.083   1.254 -12.092 1.00 . B B . 161 GLN OE1  1 1 
       14 30297 2 2  62 SER C    C   20.119   7.204 -14.235 1.00 . B B . 162 SER C    1 1 
       14 30298 2 2  62 SER CA   C   20.990   6.554 -15.307 1.00 . B B . 162 SER CA   1 1 
       14 30299 2 2  62 SER CB   C   20.289   6.627 -16.665 1.00 . B B . 162 SER CB   1 1 
       14 30300 2 2  62 SER H    H   21.094   4.462 -15.613 1.00 . B B . 162 SER H    1 1 
       14 30301 2 2  62 SER HA   H   21.926   7.090 -15.365 1.00 . B B . 162 SER HA   1 1 
       14 30302 2 2  62 SER HB2  H   19.321   6.155 -16.593 1.00 . B B . 162 SER HB2  1 1 
       14 30303 2 2  62 SER HB3  H   20.164   7.663 -16.947 1.00 . B B . 162 SER HB3  1 1 
       14 30304 2 2  62 SER HG   H   21.394   6.616 -18.282 1.00 . B B . 162 SER HG   1 1 
       14 30305 2 2  62 SER N    N   21.290   5.168 -14.963 1.00 . B B . 162 SER N    1 1 
       14 30306 2 2  62 SER O    O   20.442   8.273 -13.719 1.00 . B B . 162 SER O    1 1 
       14 30307 2 2  62 SER OG   O   21.045   5.967 -17.665 1.00 . B B . 162 SER OG   1 1 
       14 30308 2 2  63 GLY C    C   17.516   8.398 -13.273 1.00 . B B . 163 GLY C    1 1 
       14 30309 2 2  63 GLY CA   C   18.110   7.061 -12.898 1.00 . B B . 163 GLY CA   1 1 
       14 30310 2 2  63 GLY H    H   18.811   5.697 -14.351 1.00 . B B . 163 GLY H    1 1 
       14 30311 2 2  63 GLY HA2  H   17.307   6.354 -12.759 1.00 . B B . 163 GLY HA2  1 1 
       14 30312 2 2  63 GLY HA3  H   18.639   7.167 -11.969 1.00 . B B . 163 GLY HA3  1 1 
       14 30313 2 2  63 GLY N    N   19.014   6.545 -13.906 1.00 . B B . 163 GLY N    1 1 
       14 30314 2 2  63 GLY O    O   18.230   9.385 -13.456 1.00 . B B . 163 GLY O    1 1 
       14 30315 2 2  64 LYS C    C   16.108  10.379 -14.893 1.00 . B B . 164 LYS C    1 1 
       14 30316 2 2  64 LYS CA   C   15.457   9.634 -13.727 1.00 . B B . 164 LYS CA   1 1 
       14 30317 2 2  64 LYS CB   C   15.348  10.570 -12.517 1.00 . B B . 164 LYS CB   1 1 
       14 30318 2 2  64 LYS CD   C   15.601  10.891 -10.035 1.00 . B B . 164 LYS CD   1 1 
       14 30319 2 2  64 LYS CE   C   16.873  11.722 -10.049 1.00 . B B . 164 LYS CE   1 1 
       14 30320 2 2  64 LYS CG   C   15.577   9.886 -11.176 1.00 . B B . 164 LYS CG   1 1 
       14 30321 2 2  64 LYS H    H   15.708   7.592 -13.209 1.00 . B B . 164 LYS H    1 1 
       14 30322 2 2  64 LYS HA   H   14.464   9.335 -14.023 1.00 . B B . 164 LYS HA   1 1 
       14 30323 2 2  64 LYS HB2  H   16.078  11.358 -12.621 1.00 . B B . 164 LYS HB2  1 1 
       14 30324 2 2  64 LYS HB3  H   14.361  11.008 -12.507 1.00 . B B . 164 LYS HB3  1 1 
       14 30325 2 2  64 LYS HD2  H   14.751  11.550 -10.131 1.00 . B B . 164 LYS HD2  1 1 
       14 30326 2 2  64 LYS HD3  H   15.540  10.356  -9.098 1.00 . B B . 164 LYS HD3  1 1 
       14 30327 2 2  64 LYS HE2  H   17.174  11.883 -11.073 1.00 . B B . 164 LYS HE2  1 1 
       14 30328 2 2  64 LYS HE3  H   16.671  12.674  -9.580 1.00 . B B . 164 LYS HE3  1 1 
       14 30329 2 2  64 LYS HG2  H   14.779   9.180 -11.004 1.00 . B B . 164 LYS HG2  1 1 
       14 30330 2 2  64 LYS HG3  H   16.522   9.365 -11.206 1.00 . B B . 164 LYS HG3  1 1 
       14 30331 2 2  64 LYS HZ1  H   18.797  11.695  -9.234 1.00 . B B . 164 LYS HZ1  1 1 
       14 30332 2 2  64 LYS HZ2  H   18.286  10.198  -9.831 1.00 . B B . 164 LYS HZ2  1 1 
       14 30333 2 2  64 LYS HZ3  H   17.672  10.777  -8.366 1.00 . B B . 164 LYS HZ3  1 1 
       14 30334 2 2  64 LYS N    N   16.198   8.420 -13.378 1.00 . B B . 164 LYS N    1 1 
       14 30335 2 2  64 LYS NZ   N   17.985  11.051  -9.318 1.00 . B B . 164 LYS NZ   1 1 
       14 30336 2 2  64 LYS O    O   15.970  11.596 -15.014 1.00 . B B . 164 LYS O    1 1 
       14 30337 2 2  65 SER C    C   18.058   9.177 -17.817 1.00 . B B . 165 SER C    1 1 
       14 30338 2 2  65 SER CA   C   17.482  10.250 -16.898 1.00 . B B . 165 SER CA   1 1 
       14 30339 2 2  65 SER CB   C   18.595  11.199 -16.439 1.00 . B B . 165 SER CB   1 1 
       14 30340 2 2  65 SER H    H   16.892   8.681 -15.602 1.00 . B B . 165 SER H    1 1 
       14 30341 2 2  65 SER HA   H   16.743  10.816 -17.446 1.00 . B B . 165 SER HA   1 1 
       14 30342 2 2  65 SER HB2  H   19.542  10.857 -16.832 1.00 . B B . 165 SER HB2  1 1 
       14 30343 2 2  65 SER HB3  H   18.391  12.192 -16.810 1.00 . B B . 165 SER HB3  1 1 
       14 30344 2 2  65 SER HG   H   19.001  10.405 -14.695 1.00 . B B . 165 SER HG   1 1 
       14 30345 2 2  65 SER N    N   16.816   9.647 -15.747 1.00 . B B . 165 SER N    1 1 
       14 30346 2 2  65 SER O    O   19.089   9.383 -18.457 1.00 . B B . 165 SER O    1 1 
       14 30347 2 2  65 SER OG   O   18.682  11.248 -15.026 1.00 . B B . 165 SER OG   1 1 
       14 30348 2 2  66 CYS C    C   17.253   7.062 -20.124 1.00 . B B . 166 CYS C    1 1 
       14 30349 2 2  66 CYS CA   C   17.825   6.933 -18.716 1.00 . B B . 166 CYS CA   1 1 
       14 30350 2 2  66 CYS CB   C   17.400   5.605 -18.092 1.00 . B B . 166 CYS CB   1 1 
       14 30351 2 2  66 CYS H    H   16.572   7.927 -17.350 1.00 . B B . 166 CYS H    1 1 
       14 30352 2 2  66 CYS HA   H   18.899   6.969 -18.768 1.00 . B B . 166 CYS HA   1 1 
       14 30353 2 2  66 CYS HB2  H   17.301   5.735 -17.024 1.00 . B B . 166 CYS HB2  1 1 
       14 30354 2 2  66 CYS HB3  H   16.444   5.316 -18.502 1.00 . B B . 166 CYS HB3  1 1 
       14 30355 2 2  66 CYS N    N   17.384   8.035 -17.880 1.00 . B B . 166 CYS N    1 1 
       14 30356 2 2  66 CYS O    O   16.512   7.999 -20.418 1.00 . B B . 166 CYS O    1 1 
       14 30357 2 2  66 CYS SG   S   18.569   4.237 -18.374 1.00 . B B . 166 CYS SG   1 1 
       14 30358 2 2  67 GLN C    C   15.743   5.474 -22.484 1.00 . B B . 167 GLN C    1 1 
       14 30359 2 2  67 GLN CA   C   17.118   6.132 -22.367 1.00 . B B . 167 GLN CA   1 1 
       14 30360 2 2  67 GLN CB   C   18.113   5.418 -23.283 1.00 . B B . 167 GLN CB   1 1 
       14 30361 2 2  67 GLN CD   C   19.552   6.823 -24.814 1.00 . B B . 167 GLN CD   1 1 
       14 30362 2 2  67 GLN CG   C   19.426   6.165 -23.453 1.00 . B B . 167 GLN CG   1 1 
       14 30363 2 2  67 GLN H    H   18.194   5.395 -20.701 1.00 . B B . 167 GLN H    1 1 
       14 30364 2 2  67 GLN HA   H   17.036   7.163 -22.677 1.00 . B B . 167 GLN HA   1 1 
       14 30365 2 2  67 GLN HB2  H   18.329   4.444 -22.872 1.00 . B B . 167 GLN HB2  1 1 
       14 30366 2 2  67 GLN HB3  H   17.664   5.296 -24.258 1.00 . B B . 167 GLN HB3  1 1 
       14 30367 2 2  67 GLN HE21 H   20.622   8.303 -24.026 1.00 . B B . 167 GLN HE21 1 1 
       14 30368 2 2  67 GLN HE22 H   20.335   8.406 -25.726 1.00 . B B . 167 GLN HE22 1 1 
       14 30369 2 2  67 GLN HG2  H   19.494   6.928 -22.694 1.00 . B B . 167 GLN HG2  1 1 
       14 30370 2 2  67 GLN HG3  H   20.241   5.466 -23.333 1.00 . B B . 167 GLN HG3  1 1 
       14 30371 2 2  67 GLN N    N   17.600   6.118 -20.991 1.00 . B B . 167 GLN N    1 1 
       14 30372 2 2  67 GLN NE2  N   20.239   7.958 -24.860 1.00 . B B . 167 GLN NE2  1 1 
       14 30373 2 2  67 GLN O    O   15.227   5.297 -23.589 1.00 . B B . 167 GLN O    1 1 
       14 30374 2 2  67 GLN OE1  O   19.037   6.317 -25.811 1.00 . B B . 167 GLN OE1  1 1 
       14 30375 2 2  68 VAL C    C   12.934   5.192 -20.356 1.00 . B B . 168 VAL C    1 1 
       14 30376 2 2  68 VAL CA   C   13.854   4.480 -21.333 1.00 . B B . 168 VAL CA   1 1 
       14 30377 2 2  68 VAL CB   C   13.977   3.004 -20.939 1.00 . B B . 168 VAL CB   1 1 
       14 30378 2 2  68 VAL CG1  C   12.604   2.353 -20.795 1.00 . B B . 168 VAL CG1  1 1 
       14 30379 2 2  68 VAL CG2  C   14.826   2.255 -21.955 1.00 . B B . 168 VAL CG2  1 1 
       14 30380 2 2  68 VAL H    H   15.592   5.266 -20.496 1.00 . B B . 168 VAL H    1 1 
       14 30381 2 2  68 VAL HA   H   13.436   4.538 -22.328 1.00 . B B . 168 VAL HA   1 1 
       14 30382 2 2  68 VAL HB   H   14.478   2.965 -19.983 1.00 . B B . 168 VAL HB   1 1 
       14 30383 2 2  68 VAL HG11 H   12.533   1.510 -21.466 1.00 . B B . 168 VAL HG11 1 1 
       14 30384 2 2  68 VAL HG12 H   11.837   3.072 -21.040 1.00 . B B . 168 VAL HG12 1 1 
       14 30385 2 2  68 VAL HG13 H   12.471   2.016 -19.778 1.00 . B B . 168 VAL HG13 1 1 
       14 30386 2 2  68 VAL HG21 H   15.872   2.452 -21.767 1.00 . B B . 168 VAL HG21 1 1 
       14 30387 2 2  68 VAL HG22 H   14.572   2.587 -22.952 1.00 . B B . 168 VAL HG22 1 1 
       14 30388 2 2  68 VAL HG23 H   14.638   1.195 -21.872 1.00 . B B . 168 VAL HG23 1 1 
       14 30389 2 2  68 VAL N    N   15.151   5.110 -21.347 1.00 . B B . 168 VAL N    1 1 
       14 30390 2 2  68 VAL O    O   13.326   5.534 -19.241 1.00 . B B . 168 VAL O    1 1 
       14 30391 2 2  69 ALA C    C   10.214   5.182 -18.865 1.00 . B B . 169 ALA C    1 1 
       14 30392 2 2  69 ALA CA   C   10.710   6.086 -19.986 1.00 . B B . 169 ALA CA   1 1 
       14 30393 2 2  69 ALA CB   C    9.546   6.527 -20.860 1.00 . B B . 169 ALA CB   1 1 
       14 30394 2 2  69 ALA H    H   11.487   5.110 -21.693 1.00 . B B . 169 ALA H    1 1 
       14 30395 2 2  69 ALA HA   H   11.163   6.966 -19.555 1.00 . B B . 169 ALA HA   1 1 
       14 30396 2 2  69 ALA HB1  H    8.760   5.787 -20.813 1.00 . B B . 169 ALA HB1  1 1 
       14 30397 2 2  69 ALA HB2  H    9.882   6.630 -21.881 1.00 . B B . 169 ALA HB2  1 1 
       14 30398 2 2  69 ALA HB3  H    9.169   7.475 -20.507 1.00 . B B . 169 ALA HB3  1 1 
       14 30399 2 2  69 ALA N    N   11.716   5.411 -20.796 1.00 . B B . 169 ALA N    1 1 
       14 30400 2 2  69 ALA O    O   10.202   5.572 -17.697 1.00 . B B . 169 ALA O    1 1 
       14 30401 2 2  70 HIS C    C   10.369   2.583 -17.281 1.00 . B B . 170 HIS C    1 1 
       14 30402 2 2  70 HIS CA   C    9.290   3.017 -18.270 1.00 . B B . 170 HIS CA   1 1 
       14 30403 2 2  70 HIS CB   C    8.720   1.797 -18.993 1.00 . B B . 170 HIS CB   1 1 
       14 30404 2 2  70 HIS CD2  C    7.381   2.027 -21.202 1.00 . B B . 170 HIS CD2  1 1 
       14 30405 2 2  70 HIS CE1  C    5.512   2.807 -20.365 1.00 . B B . 170 HIS CE1  1 1 
       14 30406 2 2  70 HIS CG   C    7.545   2.122 -19.862 1.00 . B B . 170 HIS CG   1 1 
       14 30407 2 2  70 HIS H    H    9.823   3.732 -20.174 1.00 . B B . 170 HIS H    1 1 
       14 30408 2 2  70 HIS HA   H    8.497   3.498 -17.728 1.00 . B B . 170 HIS HA   1 1 
       14 30409 2 2  70 HIS HB2  H    9.488   1.367 -19.618 1.00 . B B . 170 HIS HB2  1 1 
       14 30410 2 2  70 HIS HB3  H    8.405   1.068 -18.263 1.00 . B B . 170 HIS HB3  1 1 
       14 30411 2 2  70 HIS HD1  H    6.160   2.795 -18.424 1.00 . B B . 170 HIS HD1  1 1 
       14 30412 2 2  70 HIS HD2  H    8.116   1.677 -21.913 1.00 . B B . 170 HIS HD2  1 1 
       14 30413 2 2  70 HIS HE1  H    4.502   3.180 -20.275 1.00 . B B . 170 HIS HE1  1 1 
       14 30414 2 2  70 HIS HE2  H    5.745   2.595 -22.388 1.00 . B B . 170 HIS HE2  1 1 
       14 30415 2 2  70 HIS N    N    9.797   3.978 -19.232 1.00 . B B . 170 HIS N    1 1 
       14 30416 2 2  70 HIS ND1  N    6.356   2.614 -19.367 1.00 . B B . 170 HIS ND1  1 1 
       14 30417 2 2  70 HIS NE2  N    6.111   2.459 -21.489 1.00 . B B . 170 HIS NE2  1 1 
       14 30418 2 2  70 HIS O    O   10.062   2.007 -16.237 1.00 . B B . 170 HIS O    1 1 
       14 30419 2 2  71 CYS C    C   12.787   3.402 -15.515 1.00 . B B . 171 CYS C    1 1 
       14 30420 2 2  71 CYS CA   C   12.730   2.483 -16.720 1.00 . B B . 171 CYS CA   1 1 
       14 30421 2 2  71 CYS CB   C   14.057   2.544 -17.472 1.00 . B B . 171 CYS CB   1 1 
       14 30422 2 2  71 CYS H    H   11.831   3.322 -18.447 1.00 . B B . 171 CYS H    1 1 
       14 30423 2 2  71 CYS HA   H   12.561   1.474 -16.385 1.00 . B B . 171 CYS HA   1 1 
       14 30424 2 2  71 CYS HB2  H   13.919   2.126 -18.446 1.00 . B B . 171 CYS HB2  1 1 
       14 30425 2 2  71 CYS HB3  H   14.364   3.573 -17.576 1.00 . B B . 171 CYS HB3  1 1 
       14 30426 2 2  71 CYS N    N   11.633   2.858 -17.603 1.00 . B B . 171 CYS N    1 1 
       14 30427 2 2  71 CYS O    O   12.489   2.999 -14.391 1.00 . B B . 171 CYS O    1 1 
       14 30428 2 2  71 CYS SG   S   15.412   1.638 -16.657 1.00 . B B . 171 CYS SG   1 1 
       14 30429 2 2  72 ALA C    C   11.928   5.817 -14.004 1.00 . B B . 172 ALA C    1 1 
       14 30430 2 2  72 ALA CA   C   13.268   5.641 -14.711 1.00 . B B . 172 ALA CA   1 1 
       14 30431 2 2  72 ALA CB   C   13.750   6.969 -15.277 1.00 . B B . 172 ALA CB   1 1 
       14 30432 2 2  72 ALA H    H   13.390   4.885 -16.693 1.00 . B B . 172 ALA H    1 1 
       14 30433 2 2  72 ALA HA   H   13.998   5.294 -13.993 1.00 . B B . 172 ALA HA   1 1 
       14 30434 2 2  72 ALA HB1  H   13.462   7.044 -16.315 1.00 . B B . 172 ALA HB1  1 1 
       14 30435 2 2  72 ALA HB2  H   14.825   7.025 -15.196 1.00 . B B . 172 ALA HB2  1 1 
       14 30436 2 2  72 ALA HB3  H   13.304   7.780 -14.720 1.00 . B B . 172 ALA HB3  1 1 
       14 30437 2 2  72 ALA N    N   13.170   4.641 -15.769 1.00 . B B . 172 ALA N    1 1 
       14 30438 2 2  72 ALA O    O   11.875   5.985 -12.784 1.00 . B B . 172 ALA O    1 1 
       14 30439 2 2  73 SER C    C    9.213   4.813 -13.220 1.00 . B B . 173 SER C    1 1 
       14 30440 2 2  73 SER CA   C    9.507   5.920 -14.226 1.00 . B B . 173 SER CA   1 1 
       14 30441 2 2  73 SER CB   C    8.465   5.898 -15.345 1.00 . B B . 173 SER CB   1 1 
       14 30442 2 2  73 SER H    H   10.956   5.629 -15.740 1.00 . B B . 173 SER H    1 1 
       14 30443 2 2  73 SER HA   H    9.461   6.872 -13.719 1.00 . B B . 173 SER HA   1 1 
       14 30444 2 2  73 SER HB2  H    8.772   6.570 -16.132 1.00 . B B . 173 SER HB2  1 1 
       14 30445 2 2  73 SER HB3  H    8.384   4.895 -15.740 1.00 . B B . 173 SER HB3  1 1 
       14 30446 2 2  73 SER HG   H    7.096   7.253 -14.987 1.00 . B B . 173 SER HG   1 1 
       14 30447 2 2  73 SER N    N   10.849   5.771 -14.777 1.00 . B B . 173 SER N    1 1 
       14 30448 2 2  73 SER O    O    8.901   5.080 -12.060 1.00 . B B . 173 SER O    1 1 
       14 30449 2 2  73 SER OG   O    7.195   6.304 -14.868 1.00 . B B . 173 SER OG   1 1 
       14 30450 2 2  74 SER C    C    9.920   2.478 -11.550 1.00 . B B . 174 SER C    1 1 
       14 30451 2 2  74 SER CA   C    9.068   2.413 -12.813 1.00 . B B . 174 SER CA   1 1 
       14 30452 2 2  74 SER CB   C    9.353   1.115 -13.570 1.00 . B B . 174 SER CB   1 1 
       14 30453 2 2  74 SER H    H    9.575   3.417 -14.607 1.00 . B B . 174 SER H    1 1 
       14 30454 2 2  74 SER HA   H    8.026   2.432 -12.529 1.00 . B B . 174 SER HA   1 1 
       14 30455 2 2  74 SER HB2  H    8.533   0.903 -14.241 1.00 . B B . 174 SER HB2  1 1 
       14 30456 2 2  74 SER HB3  H   10.264   1.226 -14.141 1.00 . B B . 174 SER HB3  1 1 
       14 30457 2 2  74 SER HG   H    9.594  -0.790 -13.178 1.00 . B B . 174 SER HG   1 1 
       14 30458 2 2  74 SER N    N    9.320   3.565 -13.672 1.00 . B B . 174 SER N    1 1 
       14 30459 2 2  74 SER O    O    9.494   2.043 -10.480 1.00 . B B . 174 SER O    1 1 
       14 30460 2 2  74 SER OG   O    9.504   0.024 -12.677 1.00 . B B . 174 SER OG   1 1 
       14 30461 2 2  75 ARG C    C   11.395   3.995  -9.441 1.00 . B B . 175 ARG C    1 1 
       14 30462 2 2  75 ARG CA   C   12.028   3.153 -10.544 1.00 . B B . 175 ARG CA   1 1 
       14 30463 2 2  75 ARG CB   C   13.352   3.779 -10.986 1.00 . B B . 175 ARG CB   1 1 
       14 30464 2 2  75 ARG CD   C   15.746   4.277 -10.393 1.00 . B B . 175 ARG CD   1 1 
       14 30465 2 2  75 ARG CG   C   14.367   3.915  -9.863 1.00 . B B . 175 ARG CG   1 1 
       14 30466 2 2  75 ARG CZ   C   16.586   5.596  -8.489 1.00 . B B . 175 ARG CZ   1 1 
       14 30467 2 2  75 ARG H    H   11.406   3.361 -12.557 1.00 . B B . 175 ARG H    1 1 
       14 30468 2 2  75 ARG HA   H   12.218   2.162 -10.160 1.00 . B B . 175 ARG HA   1 1 
       14 30469 2 2  75 ARG HB2  H   13.786   3.164 -11.762 1.00 . B B . 175 ARG HB2  1 1 
       14 30470 2 2  75 ARG HB3  H   13.156   4.762 -11.386 1.00 . B B . 175 ARG HB3  1 1 
       14 30471 2 2  75 ARG HD2  H   16.423   3.462 -10.185 1.00 . B B . 175 ARG HD2  1 1 
       14 30472 2 2  75 ARG HD3  H   15.680   4.425 -11.462 1.00 . B B . 175 ARG HD3  1 1 
       14 30473 2 2  75 ARG HE   H   16.385   6.278 -10.354 1.00 . B B . 175 ARG HE   1 1 
       14 30474 2 2  75 ARG HG2  H   14.039   4.690  -9.187 1.00 . B B . 175 ARG HG2  1 1 
       14 30475 2 2  75 ARG HG3  H   14.430   2.976  -9.332 1.00 . B B . 175 ARG HG3  1 1 
       14 30476 2 2  75 ARG HH11 H   16.091   3.688  -8.034 1.00 . B B . 175 ARG HH11 1 1 
       14 30477 2 2  75 ARG HH12 H   16.683   4.637  -6.712 1.00 . B B . 175 ARG HH12 1 1 
       14 30478 2 2  75 ARG HH21 H   17.164   7.528  -8.617 1.00 . B B . 175 ARG HH21 1 1 
       14 30479 2 2  75 ARG HH22 H   17.290   6.818  -7.042 1.00 . B B . 175 ARG HH22 1 1 
       14 30480 2 2  75 ARG N    N   11.122   3.028 -11.679 1.00 . B B . 175 ARG N    1 1 
       14 30481 2 2  75 ARG NE   N   16.267   5.495  -9.778 1.00 . B B . 175 ARG NE   1 1 
       14 30482 2 2  75 ARG NH1  N   16.441   4.555  -7.679 1.00 . B B . 175 ARG NH1  1 1 
       14 30483 2 2  75 ARG NH2  N   17.052   6.741  -8.010 1.00 . B B . 175 ARG NH2  1 1 
       14 30484 2 2  75 ARG O    O   11.399   3.610  -8.273 1.00 . B B . 175 ARG O    1 1 
       14 30485 2 2  76 GLN C    C    8.934   5.438  -8.302 1.00 . B B . 176 GLN C    1 1 
       14 30486 2 2  76 GLN CA   C   10.215   6.047  -8.871 1.00 . B B . 176 GLN CA   1 1 
       14 30487 2 2  76 GLN CB   C    9.903   7.389  -9.541 1.00 . B B . 176 GLN CB   1 1 
       14 30488 2 2  76 GLN CD   C   11.118   9.598  -9.708 1.00 . B B . 176 GLN CD   1 1 
       14 30489 2 2  76 GLN CG   C   10.460   8.586  -8.790 1.00 . B B . 176 GLN CG   1 1 
       14 30490 2 2  76 GLN H    H   10.882   5.396 -10.772 1.00 . B B . 176 GLN H    1 1 
       14 30491 2 2  76 GLN HA   H   10.907   6.215  -8.062 1.00 . B B . 176 GLN HA   1 1 
       14 30492 2 2  76 GLN HB2  H   10.324   7.386 -10.536 1.00 . B B . 176 GLN HB2  1 1 
       14 30493 2 2  76 GLN HB3  H    8.831   7.503  -9.615 1.00 . B B . 176 GLN HB3  1 1 
       14 30494 2 2  76 GLN HE21 H   11.706  10.674  -8.142 1.00 . B B . 176 GLN HE21 1 1 
       14 30495 2 2  76 GLN HE22 H   12.153  11.295  -9.690 1.00 . B B . 176 GLN HE22 1 1 
       14 30496 2 2  76 GLN HG2  H    9.652   9.072  -8.264 1.00 . B B . 176 GLN HG2  1 1 
       14 30497 2 2  76 GLN HG3  H   11.194   8.237  -8.077 1.00 . B B . 176 GLN HG3  1 1 
       14 30498 2 2  76 GLN N    N   10.852   5.146  -9.825 1.00 . B B . 176 GLN N    1 1 
       14 30499 2 2  76 GLN NE2  N   11.720  10.626  -9.121 1.00 . B B . 176 GLN NE2  1 1 
       14 30500 2 2  76 GLN O    O    8.529   5.758  -7.185 1.00 . B B . 176 GLN O    1 1 
       14 30501 2 2  76 GLN OE1  O   11.086   9.457 -10.930 1.00 . B B . 176 GLN OE1  1 1 
       14 30502 2 2  77 ILE C    C    7.301   3.014  -7.437 1.00 . B B . 177 ILE C    1 1 
       14 30503 2 2  77 ILE CA   C    7.063   3.919  -8.643 1.00 . B B . 177 ILE CA   1 1 
       14 30504 2 2  77 ILE CB   C    6.427   3.091  -9.781 1.00 . B B . 177 ILE CB   1 1 
       14 30505 2 2  77 ILE CD1  C    5.668   3.241 -12.206 1.00 . B B . 177 ILE CD1  1 1 
       14 30506 2 2  77 ILE CG1  C    6.068   3.999 -10.959 1.00 . B B . 177 ILE CG1  1 1 
       14 30507 2 2  77 ILE CG2  C    5.191   2.350  -9.285 1.00 . B B . 177 ILE CG2  1 1 
       14 30508 2 2  77 ILE H    H    8.666   4.348  -9.959 1.00 . B B . 177 ILE H    1 1 
       14 30509 2 2  77 ILE HA   H    6.367   4.694  -8.363 1.00 . B B . 177 ILE HA   1 1 
       14 30510 2 2  77 ILE HB   H    7.148   2.357 -10.110 1.00 . B B . 177 ILE HB   1 1 
       14 30511 2 2  77 ILE HD11 H    5.730   2.180 -12.019 1.00 . B B . 177 ILE HD11 1 1 
       14 30512 2 2  77 ILE HD12 H    6.333   3.504 -13.016 1.00 . B B . 177 ILE HD12 1 1 
       14 30513 2 2  77 ILE HD13 H    4.655   3.501 -12.475 1.00 . B B . 177 ILE HD13 1 1 
       14 30514 2 2  77 ILE HG12 H    5.240   4.631 -10.677 1.00 . B B . 177 ILE HG12 1 1 
       14 30515 2 2  77 ILE HG13 H    6.920   4.615 -11.201 1.00 . B B . 177 ILE HG13 1 1 
       14 30516 2 2  77 ILE HG21 H    4.457   2.302 -10.076 1.00 . B B . 177 ILE HG21 1 1 
       14 30517 2 2  77 ILE HG22 H    4.772   2.874  -8.438 1.00 . B B . 177 ILE HG22 1 1 
       14 30518 2 2  77 ILE HG23 H    5.466   1.348  -8.987 1.00 . B B . 177 ILE HG23 1 1 
       14 30519 2 2  77 ILE N    N    8.298   4.563  -9.076 1.00 . B B . 177 ILE N    1 1 
       14 30520 2 2  77 ILE O    O    6.863   3.318  -6.327 1.00 . B B . 177 ILE O    1 1 
       14 30521 2 2  78 ILE C    C    9.105   1.586  -5.484 1.00 . B B . 178 ILE C    1 1 
       14 30522 2 2  78 ILE CA   C    8.269   0.950  -6.589 1.00 . B B . 178 ILE CA   1 1 
       14 30523 2 2  78 ILE CB   C    8.999  -0.303  -7.106 1.00 . B B . 178 ILE CB   1 1 
       14 30524 2 2  78 ILE CD1  C    8.956  -2.111  -8.899 1.00 . B B . 178 ILE CD1  1 1 
       14 30525 2 2  78 ILE CG1  C    8.307  -0.857  -8.354 1.00 . B B . 178 ILE CG1  1 1 
       14 30526 2 2  78 ILE CG2  C    9.055  -1.361  -6.013 1.00 . B B . 178 ILE CG2  1 1 
       14 30527 2 2  78 ILE H    H    8.304   1.708  -8.569 1.00 . B B . 178 ILE H    1 1 
       14 30528 2 2  78 ILE HA   H    7.323   0.638  -6.170 1.00 . B B . 178 ILE HA   1 1 
       14 30529 2 2  78 ILE HB   H   10.012  -0.025  -7.357 1.00 . B B . 178 ILE HB   1 1 
       14 30530 2 2  78 ILE HD11 H    9.555  -2.571  -8.126 1.00 . B B . 178 ILE HD11 1 1 
       14 30531 2 2  78 ILE HD12 H    9.586  -1.855  -9.737 1.00 . B B . 178 ILE HD12 1 1 
       14 30532 2 2  78 ILE HD13 H    8.192  -2.802  -9.220 1.00 . B B . 178 ILE HD13 1 1 
       14 30533 2 2  78 ILE HG12 H    7.281  -1.092  -8.115 1.00 . B B . 178 ILE HG12 1 1 
       14 30534 2 2  78 ILE HG13 H    8.328  -0.108  -9.132 1.00 . B B . 178 ILE HG13 1 1 
       14 30535 2 2  78 ILE HG21 H    9.784  -1.072  -5.270 1.00 . B B . 178 ILE HG21 1 1 
       14 30536 2 2  78 ILE HG22 H    9.337  -2.310  -6.444 1.00 . B B . 178 ILE HG22 1 1 
       14 30537 2 2  78 ILE HG23 H    8.085  -1.451  -5.549 1.00 . B B . 178 ILE HG23 1 1 
       14 30538 2 2  78 ILE N    N    7.987   1.899  -7.661 1.00 . B B . 178 ILE N    1 1 
       14 30539 2 2  78 ILE O    O    8.791   1.450  -4.301 1.00 . B B . 178 ILE O    1 1 
       14 30540 2 2  79 SER C    C   10.248   3.721  -3.879 1.00 . B B . 179 SER C    1 1 
       14 30541 2 2  79 SER CA   C   11.055   2.930  -4.905 1.00 . B B . 179 SER CA   1 1 
       14 30542 2 2  79 SER CB   C   12.043   3.852  -5.621 1.00 . B B . 179 SER CB   1 1 
       14 30543 2 2  79 SER H    H   10.377   2.351  -6.827 1.00 . B B . 179 SER H    1 1 
       14 30544 2 2  79 SER HA   H   11.607   2.159  -4.390 1.00 . B B . 179 SER HA   1 1 
       14 30545 2 2  79 SER HB2  H   12.777   4.207  -4.915 1.00 . B B . 179 SER HB2  1 1 
       14 30546 2 2  79 SER HB3  H   12.539   3.302  -6.408 1.00 . B B . 179 SER HB3  1 1 
       14 30547 2 2  79 SER HG   H   12.031   5.554  -6.588 1.00 . B B . 179 SER HG   1 1 
       14 30548 2 2  79 SER N    N   10.174   2.278  -5.872 1.00 . B B . 179 SER N    1 1 
       14 30549 2 2  79 SER O    O   10.463   3.595  -2.673 1.00 . B B . 179 SER O    1 1 
       14 30550 2 2  79 SER OG   O   11.383   4.968  -6.190 1.00 . B B . 179 SER OG   1 1 
       14 30551 2 2  80 HIS C    C    7.679   4.420  -2.544 1.00 . B B . 180 HIS C    1 1 
       14 30552 2 2  80 HIS CA   C    8.455   5.325  -3.501 1.00 . B B . 180 HIS CA   1 1 
       14 30553 2 2  80 HIS CB   C    7.491   6.157  -4.361 1.00 . B B . 180 HIS CB   1 1 
       14 30554 2 2  80 HIS CD2  C    5.116   5.551  -3.505 1.00 . B B . 180 HIS CD2  1 1 
       14 30555 2 2  80 HIS CE1  C    4.483   7.499  -2.812 1.00 . B B . 180 HIS CE1  1 1 
       14 30556 2 2  80 HIS CG   C    6.148   6.406  -3.738 1.00 . B B . 180 HIS CG   1 1 
       14 30557 2 2  80 HIS H    H    9.181   4.573  -5.338 1.00 . B B . 180 HIS H    1 1 
       14 30558 2 2  80 HIS HA   H    9.086   5.991  -2.928 1.00 . B B . 180 HIS HA   1 1 
       14 30559 2 2  80 HIS HB2  H    7.943   7.115  -4.562 1.00 . B B . 180 HIS HB2  1 1 
       14 30560 2 2  80 HIS HB3  H    7.330   5.643  -5.298 1.00 . B B . 180 HIS HB3  1 1 
       14 30561 2 2  80 HIS HD1  H    6.244   8.468  -3.315 1.00 . B B . 180 HIS HD1  1 1 
       14 30562 2 2  80 HIS HD2  H    5.104   4.494  -3.733 1.00 . B B . 180 HIS HD2  1 1 
       14 30563 2 2  80 HIS HE1  H    3.896   8.308  -2.399 1.00 . B B . 180 HIS HE1  1 1 
       14 30564 2 2  80 HIS N    N    9.309   4.524  -4.368 1.00 . B B . 180 HIS N    1 1 
       14 30565 2 2  80 HIS ND1  N    5.726   7.638  -3.291 1.00 . B B . 180 HIS ND1  1 1 
       14 30566 2 2  80 HIS NE2  N    4.066   6.252  -2.918 1.00 . B B . 180 HIS NE2  1 1 
       14 30567 2 2  80 HIS O    O    7.670   4.635  -1.333 1.00 . B B . 180 HIS O    1 1 
       14 30568 2 2  81 TRP C    C    6.957   1.996  -1.079 1.00 . B B . 181 TRP C    1 1 
       14 30569 2 2  81 TRP CA   C    6.231   2.456  -2.340 1.00 . B B . 181 TRP CA   1 1 
       14 30570 2 2  81 TRP CB   C    5.914   1.241  -3.207 1.00 . B B . 181 TRP CB   1 1 
       14 30571 2 2  81 TRP CD1  C    5.448  -0.758  -1.670 1.00 . B B . 181 TRP CD1  1 1 
       14 30572 2 2  81 TRP CD2  C    3.627   0.108  -2.640 1.00 . B B . 181 TRP CD2  1 1 
       14 30573 2 2  81 TRP CE2  C    3.231  -0.974  -1.832 1.00 . B B . 181 TRP CE2  1 1 
       14 30574 2 2  81 TRP CE3  C    2.654   0.811  -3.351 1.00 . B B . 181 TRP CE3  1 1 
       14 30575 2 2  81 TRP CG   C    5.046   0.229  -2.524 1.00 . B B . 181 TRP CG   1 1 
       14 30576 2 2  81 TRP CH2  C    0.967  -0.662  -2.427 1.00 . B B . 181 TRP CH2  1 1 
       14 30577 2 2  81 TRP CZ2  C    1.900  -1.369  -1.718 1.00 . B B . 181 TRP CZ2  1 1 
       14 30578 2 2  81 TRP CZ3  C    1.333   0.419  -3.237 1.00 . B B . 181 TRP CZ3  1 1 
       14 30579 2 2  81 TRP H    H    7.077   3.303  -4.084 1.00 . B B . 181 TRP H    1 1 
       14 30580 2 2  81 TRP HA   H    5.306   2.937  -2.062 1.00 . B B . 181 TRP HA   1 1 
       14 30581 2 2  81 TRP HB2  H    5.407   1.568  -4.098 1.00 . B B . 181 TRP HB2  1 1 
       14 30582 2 2  81 TRP HB3  H    6.837   0.758  -3.483 1.00 . B B . 181 TRP HB3  1 1 
       14 30583 2 2  81 TRP HD1  H    6.473  -0.930  -1.377 1.00 . B B . 181 TRP HD1  1 1 
       14 30584 2 2  81 TRP HE1  H    4.390  -2.249  -0.634 1.00 . B B . 181 TRP HE1  1 1 
       14 30585 2 2  81 TRP HE3  H    2.920   1.649  -3.978 1.00 . B B . 181 TRP HE3  1 1 
       14 30586 2 2  81 TRP HH2  H   -0.077  -0.933  -2.369 1.00 . B B . 181 TRP HH2  1 1 
       14 30587 2 2  81 TRP HZ2  H    1.602  -2.200  -1.096 1.00 . B B . 181 TRP HZ2  1 1 
       14 30588 2 2  81 TRP HZ3  H    0.568   0.949  -3.782 1.00 . B B . 181 TRP HZ3  1 1 
       14 30589 2 2  81 TRP N    N    7.026   3.410  -3.111 1.00 . B B . 181 TRP N    1 1 
       14 30590 2 2  81 TRP NE1  N    4.361  -1.487  -1.251 1.00 . B B . 181 TRP NE1  1 1 
       14 30591 2 2  81 TRP O    O    6.521   2.270   0.039 1.00 . B B . 181 TRP O    1 1 
       14 30592 2 2  82 LYS C    C    9.367   1.863   0.734 1.00 . B B . 182 LYS C    1 1 
       14 30593 2 2  82 LYS CA   C    8.840   0.749  -0.165 1.00 . B B . 182 LYS CA   1 1 
       14 30594 2 2  82 LYS CB   C   10.009  -0.084  -0.694 1.00 . B B . 182 LYS CB   1 1 
       14 30595 2 2  82 LYS CD   C    9.436  -2.111   0.678 1.00 . B B . 182 LYS CD   1 1 
       14 30596 2 2  82 LYS CE   C    9.992  -3.521   0.803 1.00 . B B . 182 LYS CE   1 1 
       14 30597 2 2  82 LYS CG   C   10.520  -1.114   0.301 1.00 . B B . 182 LYS CG   1 1 
       14 30598 2 2  82 LYS H    H    8.334   1.082  -2.196 1.00 . B B . 182 LYS H    1 1 
       14 30599 2 2  82 LYS HA   H    8.195   0.110   0.419 1.00 . B B . 182 LYS HA   1 1 
       14 30600 2 2  82 LYS HB2  H    9.691  -0.602  -1.587 1.00 . B B . 182 LYS HB2  1 1 
       14 30601 2 2  82 LYS HB3  H   10.824   0.579  -0.943 1.00 . B B . 182 LYS HB3  1 1 
       14 30602 2 2  82 LYS HD2  H    9.006  -1.819   1.624 1.00 . B B . 182 LYS HD2  1 1 
       14 30603 2 2  82 LYS HD3  H    8.671  -2.102  -0.085 1.00 . B B . 182 LYS HD3  1 1 
       14 30604 2 2  82 LYS HE2  H   11.031  -3.515   0.509 1.00 . B B . 182 LYS HE2  1 1 
       14 30605 2 2  82 LYS HE3  H    9.914  -3.834   1.834 1.00 . B B . 182 LYS HE3  1 1 
       14 30606 2 2  82 LYS HG2  H   11.347  -1.647  -0.142 1.00 . B B . 182 LYS HG2  1 1 
       14 30607 2 2  82 LYS HG3  H   10.853  -0.603   1.193 1.00 . B B . 182 LYS HG3  1 1 
       14 30608 2 2  82 LYS HZ1  H    9.293  -4.186  -1.049 1.00 . B B . 182 LYS HZ1  1 1 
       14 30609 2 2  82 LYS HZ2  H    8.257  -4.540   0.241 1.00 . B B . 182 LYS HZ2  1 1 
       14 30610 2 2  82 LYS HZ3  H    9.677  -5.435   0.027 1.00 . B B . 182 LYS HZ3  1 1 
       14 30611 2 2  82 LYS N    N    8.055   1.277  -1.276 1.00 . B B . 182 LYS N    1 1 
       14 30612 2 2  82 LYS NZ   N    9.253  -4.488  -0.055 1.00 . B B . 182 LYS NZ   1 1 
       14 30613 2 2  82 LYS O    O    9.593   1.651   1.926 1.00 . B B . 182 LYS O    1 1 
       14 30614 2 2  83 ASN C    C    8.931   5.107   1.375 1.00 . B B . 183 ASN C    1 1 
       14 30615 2 2  83 ASN CA   C   10.065   4.180   0.937 1.00 . B B . 183 ASN CA   1 1 
       14 30616 2 2  83 ASN CB   C   11.095   4.963   0.123 1.00 . B B . 183 ASN CB   1 1 
       14 30617 2 2  83 ASN CG   C   12.056   5.735   1.005 1.00 . B B . 183 ASN CG   1 1 
       14 30618 2 2  83 ASN H    H    9.367   3.163  -0.787 1.00 . B B . 183 ASN H    1 1 
       14 30619 2 2  83 ASN HA   H   10.547   3.787   1.819 1.00 . B B . 183 ASN HA   1 1 
       14 30620 2 2  83 ASN HB2  H   11.664   4.275  -0.484 1.00 . B B . 183 ASN HB2  1 1 
       14 30621 2 2  83 ASN HB3  H   10.579   5.662  -0.519 1.00 . B B . 183 ASN HB3  1 1 
       14 30622 2 2  83 ASN HD21 H   13.447   5.678  -0.415 1.00 . B B . 183 ASN HD21 1 1 
       14 30623 2 2  83 ASN HD22 H   13.895   6.494   1.040 1.00 . B B . 183 ASN HD22 1 1 
       14 30624 2 2  83 ASN N    N    9.562   3.048   0.166 1.00 . B B . 183 ASN N    1 1 
       14 30625 2 2  83 ASN ND2  N   13.254   5.995   0.491 1.00 . B B . 183 ASN ND2  1 1 
       14 30626 2 2  83 ASN O    O    9.177   6.212   1.858 1.00 . B B . 183 ASN O    1 1 
       14 30627 2 2  83 ASN OD1  O   11.728   6.096   2.136 1.00 . B B . 183 ASN OD1  1 1 
       14 30628 2 2  84 CYS C    C    6.018   5.038   2.965 1.00 . B B . 184 CYS C    1 1 
       14 30629 2 2  84 CYS CA   C    6.531   5.451   1.588 1.00 . B B . 184 CYS CA   1 1 
       14 30630 2 2  84 CYS CB   C    5.420   5.297   0.549 1.00 . B B . 184 CYS CB   1 1 
       14 30631 2 2  84 CYS H    H    7.552   3.769   0.816 1.00 . B B . 184 CYS H    1 1 
       14 30632 2 2  84 CYS HA   H    6.836   6.486   1.626 1.00 . B B . 184 CYS HA   1 1 
       14 30633 2 2  84 CYS HB2  H    5.831   5.474  -0.434 1.00 . B B . 184 CYS HB2  1 1 
       14 30634 2 2  84 CYS HB3  H    5.032   4.290   0.594 1.00 . B B . 184 CYS HB3  1 1 
       14 30635 2 2  84 CYS N    N    7.691   4.655   1.206 1.00 . B B . 184 CYS N    1 1 
       14 30636 2 2  84 CYS O    O    5.338   4.021   3.105 1.00 . B B . 184 CYS O    1 1 
       14 30637 2 2  84 CYS SG   S    4.022   6.442   0.777 1.00 . B B . 184 CYS SG   1 1 
       14 30638 2 2  85 THR C    C    4.406   5.412   5.428 1.00 . B B . 185 THR C    1 1 
       14 30639 2 2  85 THR CA   C    5.923   5.552   5.344 1.00 . B B . 185 THR CA   1 1 
       14 30640 2 2  85 THR CB   C    6.394   6.662   6.286 1.00 . B B . 185 THR CB   1 1 
       14 30641 2 2  85 THR CG2  C    6.338   6.273   7.748 1.00 . B B . 185 THR CG2  1 1 
       14 30642 2 2  85 THR H    H    6.894   6.629   3.801 1.00 . B B . 185 THR H    1 1 
       14 30643 2 2  85 THR HA   H    6.376   4.620   5.648 1.00 . B B . 185 THR HA   1 1 
       14 30644 2 2  85 THR HB   H    5.762   7.528   6.150 1.00 . B B . 185 THR HB   1 1 
       14 30645 2 2  85 THR HG1  H    8.271   6.250   5.906 1.00 . B B . 185 THR HG1  1 1 
       14 30646 2 2  85 THR HG21 H    6.556   7.137   8.358 1.00 . B B . 185 THR HG21 1 1 
       14 30647 2 2  85 THR HG22 H    7.069   5.501   7.943 1.00 . B B . 185 THR HG22 1 1 
       14 30648 2 2  85 THR HG23 H    5.352   5.905   7.985 1.00 . B B . 185 THR HG23 1 1 
       14 30649 2 2  85 THR N    N    6.349   5.833   3.978 1.00 . B B . 185 THR N    1 1 
       14 30650 2 2  85 THR O    O    3.674   6.048   4.671 1.00 . B B . 185 THR O    1 1 
       14 30651 2 2  85 THR OG1  O    7.729   7.037   5.992 1.00 . B B . 185 THR OG1  1 1 
       14 30652 2 2  86 ARG C    C    1.711   5.615   6.432 1.00 . B B . 186 ARG C    1 1 
       14 30653 2 2  86 ARG CA   C    2.522   4.324   6.544 1.00 . B B . 186 ARG CA   1 1 
       14 30654 2 2  86 ARG CB   C    2.278   3.670   7.906 1.00 . B B . 186 ARG CB   1 1 
       14 30655 2 2  86 ARG CD   C    1.489   1.653   9.183 1.00 . B B . 186 ARG CD   1 1 
       14 30656 2 2  86 ARG CG   C    1.629   2.299   7.814 1.00 . B B . 186 ARG CG   1 1 
       14 30657 2 2  86 ARG CZ   C    3.384   2.372  10.591 1.00 . B B . 186 ARG CZ   1 1 
       14 30658 2 2  86 ARG H    H    4.579   4.086   6.911 1.00 . B B . 186 ARG H    1 1 
       14 30659 2 2  86 ARG HA   H    2.209   3.646   5.772 1.00 . B B . 186 ARG HA   1 1 
       14 30660 2 2  86 ARG HB2  H    3.225   3.563   8.414 1.00 . B B . 186 ARG HB2  1 1 
       14 30661 2 2  86 ARG HB3  H    1.635   4.310   8.492 1.00 . B B . 186 ARG HB3  1 1 
       14 30662 2 2  86 ARG HD2  H    0.876   2.287   9.806 1.00 . B B . 186 ARG HD2  1 1 
       14 30663 2 2  86 ARG HD3  H    1.007   0.694   9.065 1.00 . B B . 186 ARG HD3  1 1 
       14 30664 2 2  86 ARG HE   H    3.229   0.593   9.698 1.00 . B B . 186 ARG HE   1 1 
       14 30665 2 2  86 ARG HG2  H    0.649   2.404   7.375 1.00 . B B . 186 ARG HG2  1 1 
       14 30666 2 2  86 ARG HG3  H    2.239   1.665   7.187 1.00 . B B . 186 ARG HG3  1 1 
       14 30667 2 2  86 ARG HH11 H    1.933   3.765  10.382 1.00 . B B . 186 ARG HH11 1 1 
       14 30668 2 2  86 ARG HH12 H    3.275   4.235  11.368 1.00 . B B . 186 ARG HH12 1 1 
       14 30669 2 2  86 ARG HH21 H    4.992   1.216  10.995 1.00 . B B . 186 ARG HH21 1 1 
       14 30670 2 2  86 ARG HH22 H    5.011   2.791  11.715 1.00 . B B . 186 ARG HH22 1 1 
       14 30671 2 2  86 ARG N    N    3.945   4.567   6.350 1.00 . B B . 186 ARG N    1 1 
       14 30672 2 2  86 ARG NE   N    2.784   1.456   9.833 1.00 . B B . 186 ARG NE   1 1 
       14 30673 2 2  86 ARG NH1  N    2.817   3.554  10.796 1.00 . B B . 186 ARG NH1  1 1 
       14 30674 2 2  86 ARG NH2  N    4.559   2.104  11.146 1.00 . B B . 186 ARG NH2  1 1 
       14 30675 2 2  86 ARG O    O    0.572   5.605   5.963 1.00 . B B . 186 ARG O    1 1 
       14 30676 2 2  87 HIS C    C    1.942   8.729   5.497 1.00 . B B . 187 HIS C    1 1 
       14 30677 2 2  87 HIS CA   C    1.641   8.017   6.813 1.00 . B B . 187 HIS CA   1 1 
       14 30678 2 2  87 HIS CB   C    2.082   8.888   7.992 1.00 . B B . 187 HIS CB   1 1 
       14 30679 2 2  87 HIS CD2  C    0.243  10.675   8.398 1.00 . B B . 187 HIS CD2  1 1 
       14 30680 2 2  87 HIS CE1  C    1.331  12.428   7.655 1.00 . B B . 187 HIS CE1  1 1 
       14 30681 2 2  87 HIS CG   C    1.465  10.253   7.993 1.00 . B B . 187 HIS CG   1 1 
       14 30682 2 2  87 HIS H    H    3.214   6.665   7.228 1.00 . B B . 187 HIS H    1 1 
       14 30683 2 2  87 HIS HA   H    0.577   7.847   6.880 1.00 . B B . 187 HIS HA   1 1 
       14 30684 2 2  87 HIS HB2  H    1.805   8.399   8.913 1.00 . B B . 187 HIS HB2  1 1 
       14 30685 2 2  87 HIS HB3  H    3.155   9.007   7.961 1.00 . B B . 187 HIS HB3  1 1 
       14 30686 2 2  87 HIS HD1  H    3.032  11.399   7.171 1.00 . B B . 187 HIS HD1  1 1 
       14 30687 2 2  87 HIS HD2  H   -0.540  10.059   8.817 1.00 . B B . 187 HIS HD2  1 1 
       14 30688 2 2  87 HIS HE1  H    1.579  13.441   7.375 1.00 . B B . 187 HIS HE1  1 1 
       14 30689 2 2  87 HIS HE2  H   -0.554  12.617   8.434 1.00 . B B . 187 HIS HE2  1 1 
       14 30690 2 2  87 HIS N    N    2.306   6.722   6.865 1.00 . B B . 187 HIS N    1 1 
       14 30691 2 2  87 HIS ND1  N    2.122  11.376   7.533 1.00 . B B . 187 HIS ND1  1 1 
       14 30692 2 2  87 HIS NE2  N    0.186  12.029   8.177 1.00 . B B . 187 HIS NE2  1 1 
       14 30693 2 2  87 HIS O    O    3.038   8.605   4.950 1.00 . B B . 187 HIS O    1 1 
       14 30694 2 2  88 ASP C    C    1.382   9.248   2.584 1.00 . B B . 188 ASP C    1 1 
       14 30695 2 2  88 ASP CA   C    1.124  10.205   3.744 1.00 . B B . 188 ASP CA   1 1 
       14 30696 2 2  88 ASP CB   C    2.272  11.211   3.861 1.00 . B B . 188 ASP CB   1 1 
       14 30697 2 2  88 ASP CG   C    2.136  12.359   2.879 1.00 . B B . 188 ASP CG   1 1 
       14 30698 2 2  88 ASP H    H    0.112   9.533   5.478 1.00 . B B . 188 ASP H    1 1 
       14 30699 2 2  88 ASP HA   H    0.205  10.741   3.555 1.00 . B B . 188 ASP HA   1 1 
       14 30700 2 2  88 ASP HB2  H    2.285  11.617   4.861 1.00 . B B . 188 ASP HB2  1 1 
       14 30701 2 2  88 ASP HB3  H    3.206  10.704   3.668 1.00 . B B . 188 ASP HB3  1 1 
       14 30702 2 2  88 ASP N    N    0.963   9.474   4.995 1.00 . B B . 188 ASP N    1 1 
       14 30703 2 2  88 ASP O    O    2.432   9.301   1.943 1.00 . B B . 188 ASP O    1 1 
       14 30704 2 2  88 ASP OD1  O    1.022  12.910   2.760 1.00 . B B . 188 ASP OD1  1 1 
       14 30705 2 2  88 ASP OD2  O    3.145  12.707   2.231 1.00 . B B . 188 ASP OD2  1 1 
       14 30706 2 2  89 CYS C    C   -0.765   7.302   0.448 1.00 . B B . 189 CYS C    1 1 
       14 30707 2 2  89 CYS CA   C    0.540   7.404   1.238 1.00 . B B . 189 CYS CA   1 1 
       14 30708 2 2  89 CYS CB   C    0.931   6.033   1.797 1.00 . B B . 189 CYS CB   1 1 
       14 30709 2 2  89 CYS H    H   -0.396   8.379   2.867 1.00 . B B . 189 CYS H    1 1 
       14 30710 2 2  89 CYS HA   H    1.321   7.747   0.575 1.00 . B B . 189 CYS HA   1 1 
       14 30711 2 2  89 CYS HB2  H    1.259   6.151   2.819 1.00 . B B . 189 CYS HB2  1 1 
       14 30712 2 2  89 CYS HB3  H    0.071   5.381   1.774 1.00 . B B . 189 CYS HB3  1 1 
       14 30713 2 2  89 CYS N    N    0.417   8.373   2.320 1.00 . B B . 189 CYS N    1 1 
       14 30714 2 2  89 CYS O    O   -1.429   6.265   0.456 1.00 . B B . 189 CYS O    1 1 
       14 30715 2 2  89 CYS SG   S    2.274   5.214   0.878 1.00 . B B . 189 CYS SG   1 1 
       14 30716 2 2  90 PRO C    C   -2.418   7.337  -2.117 1.00 . B B . 190 PRO C    1 1 
       14 30717 2 2  90 PRO CA   C   -2.383   8.421  -1.042 1.00 . B B . 190 PRO CA   1 1 
       14 30718 2 2  90 PRO CB   C   -2.359   9.810  -1.689 1.00 . B B . 190 PRO CB   1 1 
       14 30719 2 2  90 PRO CD   C   -0.419   9.665  -0.307 1.00 . B B . 190 PRO CD   1 1 
       14 30720 2 2  90 PRO CG   C   -1.451  10.621  -0.832 1.00 . B B . 190 PRO CG   1 1 
       14 30721 2 2  90 PRO HA   H   -3.258   8.330  -0.416 1.00 . B B . 190 PRO HA   1 1 
       14 30722 2 2  90 PRO HB2  H   -1.983   9.731  -2.700 1.00 . B B . 190 PRO HB2  1 1 
       14 30723 2 2  90 PRO HB3  H   -3.358  10.220  -1.703 1.00 . B B . 190 PRO HB3  1 1 
       14 30724 2 2  90 PRO HD2  H    0.418   9.600  -0.986 1.00 . B B . 190 PRO HD2  1 1 
       14 30725 2 2  90 PRO HD3  H   -0.088   9.966   0.675 1.00 . B B . 190 PRO HD3  1 1 
       14 30726 2 2  90 PRO HG2  H   -0.980  11.393  -1.423 1.00 . B B . 190 PRO HG2  1 1 
       14 30727 2 2  90 PRO HG3  H   -2.007  11.058  -0.016 1.00 . B B . 190 PRO HG3  1 1 
       14 30728 2 2  90 PRO N    N   -1.150   8.387  -0.245 1.00 . B B . 190 PRO N    1 1 
       14 30729 2 2  90 PRO O    O   -3.482   7.007  -2.640 1.00 . B B . 190 PRO O    1 1 
       14 30730 2 2  91 VAL C    C   -1.276   4.358  -2.851 1.00 . B B . 191 VAL C    1 1 
       14 30731 2 2  91 VAL CA   C   -1.159   5.751  -3.465 1.00 . B B . 191 VAL CA   1 1 
       14 30732 2 2  91 VAL CB   C    0.167   5.847  -4.242 1.00 . B B . 191 VAL CB   1 1 
       14 30733 2 2  91 VAL CG1  C    0.171   4.879  -5.416 1.00 . B B . 191 VAL CG1  1 1 
       14 30734 2 2  91 VAL CG2  C    0.403   7.273  -4.718 1.00 . B B . 191 VAL CG2  1 1 
       14 30735 2 2  91 VAL H    H   -0.435   7.096  -2.002 1.00 . B B . 191 VAL H    1 1 
       14 30736 2 2  91 VAL HA   H   -1.971   5.894  -4.163 1.00 . B B . 191 VAL HA   1 1 
       14 30737 2 2  91 VAL HB   H    0.973   5.575  -3.577 1.00 . B B . 191 VAL HB   1 1 
       14 30738 2 2  91 VAL HG11 H   -0.294   3.951  -5.119 1.00 . B B . 191 VAL HG11 1 1 
       14 30739 2 2  91 VAL HG12 H    1.189   4.689  -5.722 1.00 . B B . 191 VAL HG12 1 1 
       14 30740 2 2  91 VAL HG13 H   -0.377   5.309  -6.241 1.00 . B B . 191 VAL HG13 1 1 
       14 30741 2 2  91 VAL HG21 H    0.907   7.255  -5.674 1.00 . B B . 191 VAL HG21 1 1 
       14 30742 2 2  91 VAL HG22 H    1.015   7.796  -3.999 1.00 . B B . 191 VAL HG22 1 1 
       14 30743 2 2  91 VAL HG23 H   -0.545   7.780  -4.821 1.00 . B B . 191 VAL HG23 1 1 
       14 30744 2 2  91 VAL N    N   -1.252   6.791  -2.447 1.00 . B B . 191 VAL N    1 1 
       14 30745 2 2  91 VAL O    O   -2.132   3.566  -3.245 1.00 . B B . 191 VAL O    1 1 
       14 30746 2 2  92 CYS C    C   -1.711   2.545  -0.451 1.00 . B B . 192 CYS C    1 1 
       14 30747 2 2  92 CYS CA   C   -0.415   2.763  -1.225 1.00 . B B . 192 CYS CA   1 1 
       14 30748 2 2  92 CYS CB   C    0.782   2.635  -0.281 1.00 . B B . 192 CYS CB   1 1 
       14 30749 2 2  92 CYS H    H    0.252   4.736  -1.617 1.00 . B B . 192 CYS H    1 1 
       14 30750 2 2  92 CYS HA   H   -0.338   2.005  -1.991 1.00 . B B . 192 CYS HA   1 1 
       14 30751 2 2  92 CYS HB2  H    0.578   3.185   0.624 1.00 . B B . 192 CYS HB2  1 1 
       14 30752 2 2  92 CYS HB3  H    0.927   1.593  -0.036 1.00 . B B . 192 CYS HB3  1 1 
       14 30753 2 2  92 CYS N    N   -0.409   4.064  -1.888 1.00 . B B . 192 CYS N    1 1 
       14 30754 2 2  92 CYS O    O   -2.167   1.412  -0.292 1.00 . B B . 192 CYS O    1 1 
       14 30755 2 2  92 CYS SG   S    2.350   3.264  -0.968 1.00 . B B . 192 CYS SG   1 1 
       14 30756 2 2  93 LEU C    C   -4.630   2.829  -0.006 1.00 . B B . 193 LEU C    1 1 
       14 30757 2 2  93 LEU CA   C   -3.547   3.557   0.792 1.00 . B B . 193 LEU CA   1 1 
       14 30758 2 2  93 LEU CB   C   -4.027   4.961   1.172 1.00 . B B . 193 LEU CB   1 1 
       14 30759 2 2  93 LEU CD1  C   -3.708   6.912   2.711 1.00 . B B . 193 LEU CD1  1 1 
       14 30760 2 2  93 LEU CD2  C   -4.663   4.774   3.590 1.00 . B B . 193 LEU CD2  1 1 
       14 30761 2 2  93 LEU CG   C   -3.690   5.396   2.599 1.00 . B B . 193 LEU CG   1 1 
       14 30762 2 2  93 LEU H    H   -1.892   4.511  -0.126 1.00 . B B . 193 LEU H    1 1 
       14 30763 2 2  93 LEU HA   H   -3.347   2.998   1.693 1.00 . B B . 193 LEU HA   1 1 
       14 30764 2 2  93 LEU HB2  H   -3.583   5.667   0.487 1.00 . B B . 193 LEU HB2  1 1 
       14 30765 2 2  93 LEU HB3  H   -5.100   4.997   1.054 1.00 . B B . 193 LEU HB3  1 1 
       14 30766 2 2  93 LEU HD11 H   -3.340   7.345   1.792 1.00 . B B . 193 LEU HD11 1 1 
       14 30767 2 2  93 LEU HD12 H   -3.078   7.220   3.532 1.00 . B B . 193 LEU HD12 1 1 
       14 30768 2 2  93 LEU HD13 H   -4.719   7.248   2.887 1.00 . B B . 193 LEU HD13 1 1 
       14 30769 2 2  93 LEU HD21 H   -4.174   4.651   4.545 1.00 . B B . 193 LEU HD21 1 1 
       14 30770 2 2  93 LEU HD22 H   -4.985   3.811   3.223 1.00 . B B . 193 LEU HD22 1 1 
       14 30771 2 2  93 LEU HD23 H   -5.521   5.420   3.706 1.00 . B B . 193 LEU HD23 1 1 
       14 30772 2 2  93 LEU HG   H   -2.695   5.054   2.846 1.00 . B B . 193 LEU HG   1 1 
       14 30773 2 2  93 LEU N    N   -2.302   3.635   0.032 1.00 . B B . 193 LEU N    1 1 
       14 30774 2 2  93 LEU O    O   -5.105   1.770   0.402 1.00 . B B . 193 LEU O    1 1 
       14 30775 2 2  94 PRO C    C   -5.605   1.468  -2.630 1.00 . B B . 194 PRO C    1 1 
       14 30776 2 2  94 PRO CA   C   -6.065   2.782  -2.009 1.00 . B B . 194 PRO CA   1 1 
       14 30777 2 2  94 PRO CB   C   -6.298   3.834  -3.098 1.00 . B B . 194 PRO CB   1 1 
       14 30778 2 2  94 PRO CD   C   -4.524   4.650  -1.725 1.00 . B B . 194 PRO CD   1 1 
       14 30779 2 2  94 PRO CG   C   -5.037   4.625  -3.137 1.00 . B B . 194 PRO CG   1 1 
       14 30780 2 2  94 PRO HA   H   -6.982   2.617  -1.462 1.00 . B B . 194 PRO HA   1 1 
       14 30781 2 2  94 PRO HB2  H   -6.487   3.344  -4.041 1.00 . B B . 194 PRO HB2  1 1 
       14 30782 2 2  94 PRO HB3  H   -7.143   4.452  -2.831 1.00 . B B . 194 PRO HB3  1 1 
       14 30783 2 2  94 PRO HD2  H   -3.445   4.669  -1.716 1.00 . B B . 194 PRO HD2  1 1 
       14 30784 2 2  94 PRO HD3  H   -4.924   5.500  -1.193 1.00 . B B . 194 PRO HD3  1 1 
       14 30785 2 2  94 PRO HG2  H   -4.322   4.145  -3.788 1.00 . B B . 194 PRO HG2  1 1 
       14 30786 2 2  94 PRO HG3  H   -5.243   5.629  -3.479 1.00 . B B . 194 PRO HG3  1 1 
       14 30787 2 2  94 PRO N    N   -5.035   3.388  -1.160 1.00 . B B . 194 PRO N    1 1 
       14 30788 2 2  94 PRO O    O   -6.422   0.616  -2.981 1.00 . B B . 194 PRO O    1 1 
       14 30789 2 2  95 LEU C    C   -3.718  -1.044  -2.344 1.00 . B B . 195 LEU C    1 1 
       14 30790 2 2  95 LEU CA   C   -3.727   0.102  -3.352 1.00 . B B . 195 LEU CA   1 1 
       14 30791 2 2  95 LEU CB   C   -2.307   0.381  -3.842 1.00 . B B . 195 LEU CB   1 1 
       14 30792 2 2  95 LEU CD1  C   -0.922   1.185  -5.770 1.00 . B B . 195 LEU CD1  1 1 
       14 30793 2 2  95 LEU CD2  C   -1.987  -1.077  -5.854 1.00 . B B . 195 LEU CD2  1 1 
       14 30794 2 2  95 LEU CG   C   -2.128   0.354  -5.359 1.00 . B B . 195 LEU CG   1 1 
       14 30795 2 2  95 LEU H    H   -3.686   2.019  -2.479 1.00 . B B . 195 LEU H    1 1 
       14 30796 2 2  95 LEU HA   H   -4.340  -0.177  -4.194 1.00 . B B . 195 LEU HA   1 1 
       14 30797 2 2  95 LEU HB2  H   -2.010   1.354  -3.481 1.00 . B B . 195 LEU HB2  1 1 
       14 30798 2 2  95 LEU HB3  H   -1.651  -0.355  -3.410 1.00 . B B . 195 LEU HB3  1 1 
       14 30799 2 2  95 LEU HD11 H   -0.797   2.004  -5.078 1.00 . B B . 195 LEU HD11 1 1 
       14 30800 2 2  95 LEU HD12 H   -1.075   1.575  -6.765 1.00 . B B . 195 LEU HD12 1 1 
       14 30801 2 2  95 LEU HD13 H   -0.038   0.566  -5.759 1.00 . B B . 195 LEU HD13 1 1 
       14 30802 2 2  95 LEU HD21 H   -2.936  -1.419  -6.239 1.00 . B B . 195 LEU HD21 1 1 
       14 30803 2 2  95 LEU HD22 H   -1.682  -1.712  -5.035 1.00 . B B . 195 LEU HD22 1 1 
       14 30804 2 2  95 LEU HD23 H   -1.244  -1.117  -6.636 1.00 . B B . 195 LEU HD23 1 1 
       14 30805 2 2  95 LEU HG   H   -3.003   0.785  -5.826 1.00 . B B . 195 LEU HG   1 1 
       14 30806 2 2  95 LEU N    N   -4.291   1.308  -2.769 1.00 . B B . 195 LEU N    1 1 
       14 30807 2 2  95 LEU O    O   -3.969  -2.195  -2.696 1.00 . B B . 195 LEU O    1 1 
       14 30808 2 2  96 LYS C    C   -3.750  -1.109   1.316 1.00 . B B . 196 LYS C    1 1 
       14 30809 2 2  96 LYS CA   C   -3.381  -1.723  -0.033 1.00 . B B . 196 LYS CA   1 1 
       14 30810 2 2  96 LYS CB   C   -1.987  -2.354   0.038 1.00 . B B . 196 LYS CB   1 1 
       14 30811 2 2  96 LYS CD   C   -0.854  -4.474   0.776 1.00 . B B . 196 LYS CD   1 1 
       14 30812 2 2  96 LYS CE   C   -0.729  -5.510   1.881 1.00 . B B . 196 LYS CE   1 1 
       14 30813 2 2  96 LYS CG   C   -1.842  -3.380   1.150 1.00 . B B . 196 LYS CG   1 1 
       14 30814 2 2  96 LYS H    H   -3.231   0.215  -0.867 1.00 . B B . 196 LYS H    1 1 
       14 30815 2 2  96 LYS HA   H   -4.100  -2.488  -0.277 1.00 . B B . 196 LYS HA   1 1 
       14 30816 2 2  96 LYS HB2  H   -1.777  -2.841  -0.902 1.00 . B B . 196 LYS HB2  1 1 
       14 30817 2 2  96 LYS HB3  H   -1.259  -1.574   0.201 1.00 . B B . 196 LYS HB3  1 1 
       14 30818 2 2  96 LYS HD2  H   -1.195  -4.960  -0.125 1.00 . B B . 196 LYS HD2  1 1 
       14 30819 2 2  96 LYS HD3  H    0.114  -4.026   0.603 1.00 . B B . 196 LYS HD3  1 1 
       14 30820 2 2  96 LYS HE2  H    0.160  -6.098   1.707 1.00 . B B . 196 LYS HE2  1 1 
       14 30821 2 2  96 LYS HE3  H   -0.643  -5.001   2.828 1.00 . B B . 196 LYS HE3  1 1 
       14 30822 2 2  96 LYS HG2  H   -1.494  -2.882   2.042 1.00 . B B . 196 LYS HG2  1 1 
       14 30823 2 2  96 LYS HG3  H   -2.807  -3.828   1.339 1.00 . B B . 196 LYS HG3  1 1 
       14 30824 2 2  96 LYS HZ1  H   -1.704  -7.242   2.527 1.00 . B B . 196 LYS HZ1  1 1 
       14 30825 2 2  96 LYS HZ2  H   -2.138  -6.753   0.967 1.00 . B B . 196 LYS HZ2  1 1 
       14 30826 2 2  96 LYS HZ3  H   -2.733  -5.916   2.311 1.00 . B B . 196 LYS HZ3  1 1 
       14 30827 2 2  96 LYS N    N   -3.424  -0.720  -1.089 1.00 . B B . 196 LYS N    1 1 
       14 30828 2 2  96 LYS NZ   N   -1.909  -6.419   1.924 1.00 . B B . 196 LYS NZ   1 1 
       14 30829 2 2  96 LYS O    O   -2.968  -1.153   2.266 1.00 . B B . 196 LYS O    1 1 
       14 30830 2 2  97 ASN C    C   -5.115  -0.732   3.842 1.00 . B B . 197 ASN C    1 1 
       14 30831 2 2  97 ASN CA   C   -5.432   0.107   2.605 1.00 . B B . 197 ASN CA   1 1 
       14 30832 2 2  97 ASN CB   C   -6.941   0.342   2.510 1.00 . B B . 197 ASN CB   1 1 
       14 30833 2 2  97 ASN CG   C   -7.486   1.089   3.711 1.00 . B B . 197 ASN CG   1 1 
       14 30834 2 2  97 ASN H    H   -5.514  -0.515   0.594 1.00 . B B . 197 ASN H    1 1 
       14 30835 2 2  97 ASN HA   H   -4.938   1.057   2.691 1.00 . B B . 197 ASN HA   1 1 
       14 30836 2 2  97 ASN HB2  H   -7.153   0.919   1.622 1.00 . B B . 197 ASN HB2  1 1 
       14 30837 2 2  97 ASN HB3  H   -7.444  -0.611   2.443 1.00 . B B . 197 ASN HB3  1 1 
       14 30838 2 2  97 ASN HD21 H   -9.263   0.232   3.467 1.00 . B B . 197 ASN HD21 1 1 
       14 30839 2 2  97 ASN HD22 H   -9.135   1.331   4.794 1.00 . B B . 197 ASN HD22 1 1 
       14 30840 2 2  97 ASN N    N   -4.946  -0.528   1.386 1.00 . B B . 197 ASN N    1 1 
       14 30841 2 2  97 ASN ND2  N   -8.756   0.861   4.022 1.00 . B B . 197 ASN ND2  1 1 
       14 30842 2 2  97 ASN O    O   -5.620  -1.845   3.996 1.00 . B B . 197 ASN O    1 1 
       14 30843 2 2  97 ASN OD1  O   -6.774   1.864   4.351 1.00 . B B . 197 ASN OD1  1 1 
       14 30844 2 2  98 ALA C    C   -4.993  -0.784   6.997 1.00 . B B . 198 ALA C    1 1 
       14 30845 2 2  98 ALA CA   C   -3.896  -0.885   5.942 1.00 . B B . 198 ALA CA   1 1 
       14 30846 2 2  98 ALA CB   C   -2.589  -0.325   6.481 1.00 . B B . 198 ALA CB   1 1 
       14 30847 2 2  98 ALA H    H   -3.910   0.701   4.541 1.00 . B B . 198 ALA H    1 1 
       14 30848 2 2  98 ALA HA   H   -3.741  -1.927   5.698 1.00 . B B . 198 ALA HA   1 1 
       14 30849 2 2  98 ALA HB1  H   -2.549  -0.470   7.550 1.00 . B B . 198 ALA HB1  1 1 
       14 30850 2 2  98 ALA HB2  H   -2.532   0.731   6.260 1.00 . B B . 198 ALA HB2  1 1 
       14 30851 2 2  98 ALA HB3  H   -1.760  -0.836   6.017 1.00 . B B . 198 ALA HB3  1 1 
       14 30852 2 2  98 ALA N    N   -4.279  -0.189   4.720 1.00 . B B . 198 ALA N    1 1 
       14 30853 2 2  98 ALA O    O   -5.784   0.158   6.995 1.00 . B B . 198 ALA O    1 1 
       14 30854 2 2  99 GLY C    C   -6.852  -3.037   8.965 1.00 . B B . 199 GLY C    1 1 
       14 30855 2 2  99 GLY CA   C   -6.035  -1.762   8.947 1.00 . B B . 199 GLY CA   1 1 
       14 30856 2 2  99 GLY H    H   -4.375  -2.485   7.851 1.00 . B B . 199 GLY H    1 1 
       14 30857 2 2  99 GLY HA2  H   -5.542  -1.649   9.901 1.00 . B B . 199 GLY HA2  1 1 
       14 30858 2 2  99 GLY HA3  H   -6.700  -0.923   8.796 1.00 . B B . 199 GLY HA3  1 1 
       14 30859 2 2  99 GLY N    N   -5.032  -1.760   7.898 1.00 . B B . 199 GLY N    1 1 
       14 30860 2 2  99 GLY O    O   -6.304  -4.136   8.876 1.00 . B B . 199 GLY O    1 1 
       14 30861 2 2 100 ASP C    C   -9.029  -4.796   7.786 1.00 . B B . 200 ASP C    1 1 
       14 30862 2 2 100 ASP CA   C   -9.065  -4.043   9.112 1.00 . B B . 200 ASP CA   1 1 
       14 30863 2 2 100 ASP CB   C  -10.495  -3.593   9.417 1.00 . B B . 200 ASP CB   1 1 
       14 30864 2 2 100 ASP CG   C  -10.965  -2.485   8.494 1.00 . B B . 200 ASP CG   1 1 
       14 30865 2 2 100 ASP H    H   -8.546  -1.991   9.148 1.00 . B B . 200 ASP H    1 1 
       14 30866 2 2 100 ASP HA   H   -8.730  -4.703   9.897 1.00 . B B . 200 ASP HA   1 1 
       14 30867 2 2 100 ASP HB2  H  -11.162  -4.435   9.305 1.00 . B B . 200 ASP HB2  1 1 
       14 30868 2 2 100 ASP HB3  H  -10.543  -3.234  10.434 1.00 . B B . 200 ASP HB3  1 1 
       14 30869 2 2 100 ASP N    N   -8.169  -2.893   9.082 1.00 . B B . 200 ASP N    1 1 
       14 30870 2 2 100 ASP O    O   -8.787  -4.208   6.733 1.00 . B B . 200 ASP O    1 1 
       14 30871 2 2 100 ASP OD1  O  -10.161  -2.029   7.654 1.00 . B B . 200 ASP OD1  1 1 
       14 30872 2 2 100 ASP OD2  O  -12.138  -2.071   8.613 1.00 . B B . 200 ASP OD2  1 1 
       14 30873 2 2 101 LYS C    C  -10.690  -7.248   6.200 1.00 . B B . 201 LYS C    1 1 
       14 30874 2 2 101 LYS CA   C   -9.265  -6.935   6.651 1.00 . B B . 201 LYS CA   1 1 
       14 30875 2 2 101 LYS CB   C   -8.501  -8.236   6.914 1.00 . B B . 201 LYS CB   1 1 
       14 30876 2 2 101 LYS CD   C   -6.451  -9.625   6.474 1.00 . B B . 201 LYS CD   1 1 
       14 30877 2 2 101 LYS CE   C   -5.048  -9.403   7.018 1.00 . B B . 201 LYS CE   1 1 
       14 30878 2 2 101 LYS CG   C   -7.163  -8.309   6.197 1.00 . B B . 201 LYS CG   1 1 
       14 30879 2 2 101 LYS H    H   -9.456  -6.513   8.717 1.00 . B B . 201 LYS H    1 1 
       14 30880 2 2 101 LYS HA   H   -8.765  -6.388   5.867 1.00 . B B . 201 LYS HA   1 1 
       14 30881 2 2 101 LYS HB2  H   -8.322  -8.325   7.976 1.00 . B B . 201 LYS HB2  1 1 
       14 30882 2 2 101 LYS HB3  H   -9.105  -9.070   6.588 1.00 . B B . 201 LYS HB3  1 1 
       14 30883 2 2 101 LYS HD2  H   -7.021 -10.188   7.198 1.00 . B B . 201 LYS HD2  1 1 
       14 30884 2 2 101 LYS HD3  H   -6.386 -10.187   5.553 1.00 . B B . 201 LYS HD3  1 1 
       14 30885 2 2 101 LYS HE2  H   -4.333  -9.672   6.255 1.00 . B B . 201 LYS HE2  1 1 
       14 30886 2 2 101 LYS HE3  H   -4.932  -8.359   7.269 1.00 . B B . 201 LYS HE3  1 1 
       14 30887 2 2 101 LYS HG2  H   -7.330  -8.218   5.134 1.00 . B B . 201 LYS HG2  1 1 
       14 30888 2 2 101 LYS HG3  H   -6.540  -7.493   6.536 1.00 . B B . 201 LYS HG3  1 1 
       14 30889 2 2 101 LYS HZ1  H   -5.224 -11.163   8.131 1.00 . B B . 201 LYS HZ1  1 1 
       14 30890 2 2 101 LYS HZ2  H   -5.191  -9.759   9.072 1.00 . B B . 201 LYS HZ2  1 1 
       14 30891 2 2 101 LYS HZ3  H   -3.765 -10.342   8.374 1.00 . B B . 201 LYS HZ3  1 1 
       14 30892 2 2 101 LYS N    N   -9.270  -6.102   7.847 1.00 . B B . 201 LYS N    1 1 
       14 30893 2 2 101 LYS NZ   N   -4.788 -10.224   8.234 1.00 . B B . 201 LYS NZ   1 1 
       14 30894 2 2 101 LYS O    O  -11.599  -7.225   7.057 1.00 . B B . 201 LYS O    1 1 
       14 30895 2 2 101 LYS OXT  O  -10.883  -7.509   4.995 1.00 . B B . 201 LYS OXT  1 1 
       14 30896 3 3   1 ZN  ZN   ZN   0.825 -10.905 -16.386 1.00 . C B . 202 ZN  ZN   1 1 
       14 30897 4 3   1 ZN  ZN   ZN  16.682   2.845 -18.221 1.00 . D B . 203 ZN  ZN   1 1 
       14 30898 5 3   1 ZN  ZN   ZN   3.342   5.382  -1.208 1.00 . E B . 204 ZN  ZN   1 1 
       15 30899 1 1   1 GLY C    C   -6.307  10.730 -32.769 1.00 . A A .   1 GLY C    1 1 
       15 30900 1 1   1 GLY CA   C   -7.553  11.552 -32.506 1.00 . A A .   1 GLY CA   1 1 
       15 30901 1 1   1 GLY H1   H   -8.173  10.118 -31.120 1.00 . A A .   1 GLY H1   1 1 
       15 30902 1 1   1 GLY H2   H   -9.256  11.404 -31.306 1.00 . A A .   1 GLY H2   1 1 
       15 30903 1 1   1 GLY H3   H   -7.823  11.625 -30.436 1.00 . A A .   1 GLY H3   1 1 
       15 30904 1 1   1 GLY HA2  H   -8.231  11.433 -33.338 1.00 . A A .   1 GLY HA2  1 1 
       15 30905 1 1   1 GLY HA3  H   -7.274  12.594 -32.429 1.00 . A A .   1 GLY HA3  1 1 
       15 30906 1 1   1 GLY N    N   -8.250  11.147 -31.254 1.00 . A A .   1 GLY N    1 1 
       15 30907 1 1   1 GLY O    O   -5.483  10.536 -31.874 1.00 . A A .   1 GLY O    1 1 
       15 30908 1 1   2 SER C    C   -3.737  10.276 -34.354 1.00 . A A .   2 SER C    1 1 
       15 30909 1 1   2 SER CA   C   -5.012   9.440 -34.376 1.00 . A A .   2 SER CA   1 1 
       15 30910 1 1   2 SER CB   C   -5.217   8.838 -35.767 1.00 . A A .   2 SER CB   1 1 
       15 30911 1 1   2 SER H    H   -6.858  10.435 -34.667 1.00 . A A .   2 SER H    1 1 
       15 30912 1 1   2 SER HA   H   -4.917   8.640 -33.657 1.00 . A A .   2 SER HA   1 1 
       15 30913 1 1   2 SER HB2  H   -5.106   9.612 -36.511 1.00 . A A .   2 SER HB2  1 1 
       15 30914 1 1   2 SER HB3  H   -4.478   8.068 -35.935 1.00 . A A .   2 SER HB3  1 1 
       15 30915 1 1   2 SER HG   H   -6.451   7.316 -35.771 1.00 . A A .   2 SER HG   1 1 
       15 30916 1 1   2 SER N    N   -6.167  10.246 -33.998 1.00 . A A .   2 SER N    1 1 
       15 30917 1 1   2 SER O    O   -3.544  11.153 -35.196 1.00 . A A .   2 SER O    1 1 
       15 30918 1 1   2 SER OG   O   -6.508   8.267 -35.892 1.00 . A A .   2 SER OG   1 1 
       15 30919 1 1   3 MET C    C   -0.541   9.859 -32.611 1.00 . A A .   3 MET C    1 1 
       15 30920 1 1   3 MET CA   C   -1.614  10.730 -33.257 1.00 . A A .   3 MET CA   1 1 
       15 30921 1 1   3 MET CB   C   -1.823  12.000 -32.428 1.00 . A A .   3 MET CB   1 1 
       15 30922 1 1   3 MET CE   C   -0.040  14.438 -34.639 1.00 . A A .   3 MET CE   1 1 
       15 30923 1 1   3 MET CG   C   -2.127  13.231 -33.270 1.00 . A A .   3 MET CG   1 1 
       15 30924 1 1   3 MET H    H   -3.079   9.291 -32.743 1.00 . A A .   3 MET H    1 1 
       15 30925 1 1   3 MET HA   H   -1.288  11.007 -34.247 1.00 . A A .   3 MET HA   1 1 
       15 30926 1 1   3 MET HB2  H   -2.649  11.841 -31.750 1.00 . A A .   3 MET HB2  1 1 
       15 30927 1 1   3 MET HB3  H   -0.930  12.193 -31.853 1.00 . A A .   3 MET HB3  1 1 
       15 30928 1 1   3 MET HE1  H   -0.180  13.456 -35.065 1.00 . A A .   3 MET HE1  1 1 
       15 30929 1 1   3 MET HE2  H    1.014  14.617 -34.485 1.00 . A A .   3 MET HE2  1 1 
       15 30930 1 1   3 MET HE3  H   -0.436  15.183 -35.313 1.00 . A A .   3 MET HE3  1 1 
       15 30931 1 1   3 MET HG2  H   -2.155  12.940 -34.309 1.00 . A A .   3 MET HG2  1 1 
       15 30932 1 1   3 MET HG3  H   -3.093  13.618 -32.979 1.00 . A A .   3 MET HG3  1 1 
       15 30933 1 1   3 MET N    N   -2.870  10.000 -33.386 1.00 . A A .   3 MET N    1 1 
       15 30934 1 1   3 MET O    O   -0.525   9.675 -31.395 1.00 . A A .   3 MET O    1 1 
       15 30935 1 1   3 MET SD   S   -0.897  14.535 -33.069 1.00 . A A .   3 MET SD   1 1 
       15 30936 1 1   4 ASP C    C    0.877   7.238 -32.251 1.00 . A A .   4 ASP C    1 1 
       15 30937 1 1   4 ASP CA   C    1.434   8.476 -32.947 1.00 . A A .   4 ASP CA   1 1 
       15 30938 1 1   4 ASP CB   C    2.330   9.257 -31.985 1.00 . A A .   4 ASP CB   1 1 
       15 30939 1 1   4 ASP CG   C    2.728  10.612 -32.537 1.00 . A A .   4 ASP CG   1 1 
       15 30940 1 1   4 ASP H    H    0.291   9.512 -34.396 1.00 . A A .   4 ASP H    1 1 
       15 30941 1 1   4 ASP HA   H    2.021   8.163 -33.797 1.00 . A A .   4 ASP HA   1 1 
       15 30942 1 1   4 ASP HB2  H    1.803   9.410 -31.055 1.00 . A A .   4 ASP HB2  1 1 
       15 30943 1 1   4 ASP HB3  H    3.227   8.688 -31.796 1.00 . A A .   4 ASP HB3  1 1 
       15 30944 1 1   4 ASP N    N    0.355   9.327 -33.437 1.00 . A A .   4 ASP N    1 1 
       15 30945 1 1   4 ASP O    O   -0.336   7.045 -32.179 1.00 . A A .   4 ASP O    1 1 
       15 30946 1 1   4 ASP OD1  O    3.608  10.657 -33.423 1.00 . A A .   4 ASP OD1  1 1 
       15 30947 1 1   4 ASP OD2  O    2.160  11.628 -32.083 1.00 . A A .   4 ASP OD2  1 1 
       15 30948 1 1   5 GLU C    C    0.948   5.483 -29.612 1.00 . A A .   5 GLU C    1 1 
       15 30949 1 1   5 GLU CA   C    1.373   5.181 -31.046 1.00 . A A .   5 GLU CA   1 1 
       15 30950 1 1   5 GLU CB   C    2.520   4.168 -31.053 1.00 . A A .   5 GLU CB   1 1 
       15 30951 1 1   5 GLU CD   C    2.488   2.584 -33.021 1.00 . A A .   5 GLU CD   1 1 
       15 30952 1 1   5 GLU CG   C    2.116   2.796 -31.566 1.00 . A A .   5 GLU CG   1 1 
       15 30953 1 1   5 GLU H    H    2.728   6.609 -31.826 1.00 . A A .   5 GLU H    1 1 
       15 30954 1 1   5 GLU HA   H    0.532   4.762 -31.577 1.00 . A A .   5 GLU HA   1 1 
       15 30955 1 1   5 GLU HB2  H    3.313   4.544 -31.683 1.00 . A A .   5 GLU HB2  1 1 
       15 30956 1 1   5 GLU HB3  H    2.895   4.055 -30.046 1.00 . A A .   5 GLU HB3  1 1 
       15 30957 1 1   5 GLU HG2  H    2.611   2.042 -30.973 1.00 . A A .   5 GLU HG2  1 1 
       15 30958 1 1   5 GLU HG3  H    1.047   2.688 -31.465 1.00 . A A .   5 GLU HG3  1 1 
       15 30959 1 1   5 GLU N    N    1.774   6.401 -31.738 1.00 . A A .   5 GLU N    1 1 
       15 30960 1 1   5 GLU O    O    1.142   6.593 -29.117 1.00 . A A .   5 GLU O    1 1 
       15 30961 1 1   5 GLU OE1  O    3.694   2.431 -33.310 1.00 . A A .   5 GLU OE1  1 1 
       15 30962 1 1   5 GLU OE2  O    1.574   2.574 -33.872 1.00 . A A .   5 GLU OE2  1 1 
       15 30963 1 1   6 SER C    C   -0.468   3.296 -26.970 1.00 . A A .   6 SER C    1 1 
       15 30964 1 1   6 SER CA   C   -0.084   4.644 -27.574 1.00 . A A .   6 SER CA   1 1 
       15 30965 1 1   6 SER CB   C   -1.276   5.601 -27.511 1.00 . A A .   6 SER CB   1 1 
       15 30966 1 1   6 SER H    H    0.241   3.625 -29.399 1.00 . A A .   6 SER H    1 1 
       15 30967 1 1   6 SER HA   H    0.732   5.061 -27.002 1.00 . A A .   6 SER HA   1 1 
       15 30968 1 1   6 SER HB2  H   -1.523   5.799 -26.480 1.00 . A A .   6 SER HB2  1 1 
       15 30969 1 1   6 SER HB3  H   -1.017   6.526 -28.005 1.00 . A A .   6 SER HB3  1 1 
       15 30970 1 1   6 SER HG   H   -3.091   4.864 -27.499 1.00 . A A .   6 SER HG   1 1 
       15 30971 1 1   6 SER N    N    0.368   4.487 -28.951 1.00 . A A .   6 SER N    1 1 
       15 30972 1 1   6 SER O    O   -1.285   2.565 -27.529 1.00 . A A .   6 SER O    1 1 
       15 30973 1 1   6 SER OG   O   -2.412   5.044 -28.152 1.00 . A A .   6 SER OG   1 1 
       15 30974 1 1   7 GLY C    C    0.170   1.733 -23.692 1.00 . A A .   7 GLY C    1 1 
       15 30975 1 1   7 GLY CA   C   -0.163   1.711 -25.170 1.00 . A A .   7 GLY CA   1 1 
       15 30976 1 1   7 GLY H    H    0.774   3.593 -25.428 1.00 . A A .   7 GLY H    1 1 
       15 30977 1 1   7 GLY HA2  H   -1.214   1.492 -25.288 1.00 . A A .   7 GLY HA2  1 1 
       15 30978 1 1   7 GLY HA3  H    0.411   0.929 -25.646 1.00 . A A .   7 GLY HA3  1 1 
       15 30979 1 1   7 GLY N    N    0.130   2.972 -25.828 1.00 . A A .   7 GLY N    1 1 
       15 30980 1 1   7 GLY O    O   -0.704   1.965 -22.856 1.00 . A A .   7 GLY O    1 1 
       15 30981 1 1   8 LEU C    C    1.754   2.839 -21.340 1.00 . A A .   8 LEU C    1 1 
       15 30982 1 1   8 LEU CA   C    1.884   1.468 -21.986 1.00 . A A .   8 LEU CA   1 1 
       15 30983 1 1   8 LEU CB   C    3.343   1.034 -21.927 1.00 . A A .   8 LEU CB   1 1 
       15 30984 1 1   8 LEU CD1  C    3.779   1.244 -19.458 1.00 . A A .   8 LEU CD1  1 1 
       15 30985 1 1   8 LEU CD2  C    2.847  -0.884 -20.392 1.00 . A A .   8 LEU CD2  1 1 
       15 30986 1 1   8 LEU CG   C    3.762   0.302 -20.655 1.00 . A A .   8 LEU CG   1 1 
       15 30987 1 1   8 LEU H    H    2.087   1.299 -24.074 1.00 . A A .   8 LEU H    1 1 
       15 30988 1 1   8 LEU HA   H    1.281   0.758 -21.443 1.00 . A A .   8 LEU HA   1 1 
       15 30989 1 1   8 LEU HB2  H    3.538   0.387 -22.768 1.00 . A A .   8 LEU HB2  1 1 
       15 30990 1 1   8 LEU HB3  H    3.961   1.914 -22.025 1.00 . A A .   8 LEU HB3  1 1 
       15 30991 1 1   8 LEU HD11 H    3.095   0.885 -18.704 1.00 . A A .   8 LEU HD11 1 1 
       15 30992 1 1   8 LEU HD12 H    3.483   2.234 -19.771 1.00 . A A .   8 LEU HD12 1 1 
       15 30993 1 1   8 LEU HD13 H    4.777   1.282 -19.047 1.00 . A A .   8 LEU HD13 1 1 
       15 30994 1 1   8 LEU HD21 H    2.312  -0.729 -19.466 1.00 . A A .   8 LEU HD21 1 1 
       15 30995 1 1   8 LEU HD22 H    3.438  -1.784 -20.317 1.00 . A A .   8 LEU HD22 1 1 
       15 30996 1 1   8 LEU HD23 H    2.140  -0.984 -21.202 1.00 . A A .   8 LEU HD23 1 1 
       15 30997 1 1   8 LEU HG   H    4.760  -0.071 -20.796 1.00 . A A .   8 LEU HG   1 1 
       15 30998 1 1   8 LEU N    N    1.435   1.485 -23.367 1.00 . A A .   8 LEU N    1 1 
       15 30999 1 1   8 LEU O    O    2.217   3.839 -21.889 1.00 . A A .   8 LEU O    1 1 
       15 31000 1 1   9 PRO C    C    2.371   4.731 -19.056 1.00 . A A .   9 PRO C    1 1 
       15 31001 1 1   9 PRO CA   C    1.005   4.168 -19.424 1.00 . A A .   9 PRO CA   1 1 
       15 31002 1 1   9 PRO CB   C    0.223   3.781 -18.163 1.00 . A A .   9 PRO CB   1 1 
       15 31003 1 1   9 PRO CD   C    0.594   1.767 -19.395 1.00 . A A .   9 PRO CD   1 1 
       15 31004 1 1   9 PRO CG   C    0.434   2.313 -18.006 1.00 . A A .   9 PRO CG   1 1 
       15 31005 1 1   9 PRO HA   H    0.450   4.897 -19.996 1.00 . A A .   9 PRO HA   1 1 
       15 31006 1 1   9 PRO HB2  H    0.613   4.324 -17.317 1.00 . A A .   9 PRO HB2  1 1 
       15 31007 1 1   9 PRO HB3  H   -0.822   4.015 -18.299 1.00 . A A .   9 PRO HB3  1 1 
       15 31008 1 1   9 PRO HD2  H    1.279   0.933 -19.397 1.00 . A A .   9 PRO HD2  1 1 
       15 31009 1 1   9 PRO HD3  H   -0.363   1.471 -19.800 1.00 . A A .   9 PRO HD3  1 1 
       15 31010 1 1   9 PRO HG2  H    1.327   2.131 -17.427 1.00 . A A .   9 PRO HG2  1 1 
       15 31011 1 1   9 PRO HG3  H   -0.425   1.869 -17.525 1.00 . A A .   9 PRO HG3  1 1 
       15 31012 1 1   9 PRO N    N    1.150   2.907 -20.144 1.00 . A A .   9 PRO N    1 1 
       15 31013 1 1   9 PRO O    O    3.033   4.236 -18.144 1.00 . A A .   9 PRO O    1 1 
       15 31014 1 1  10 GLN C    C    3.962   7.641 -18.708 1.00 . A A .  10 GLN C    1 1 
       15 31015 1 1  10 GLN CA   C    4.100   6.368 -19.541 1.00 . A A .  10 GLN CA   1 1 
       15 31016 1 1  10 GLN CB   C    4.790   6.677 -20.873 1.00 . A A .  10 GLN CB   1 1 
       15 31017 1 1  10 GLN CD   C    6.711   7.808 -22.065 1.00 . A A .  10 GLN CD   1 1 
       15 31018 1 1  10 GLN CG   C    6.077   7.476 -20.729 1.00 . A A .  10 GLN CG   1 1 
       15 31019 1 1  10 GLN H    H    2.235   6.100 -20.506 1.00 . A A .  10 GLN H    1 1 
       15 31020 1 1  10 GLN HA   H    4.700   5.654 -18.997 1.00 . A A .  10 GLN HA   1 1 
       15 31021 1 1  10 GLN HB2  H    5.026   5.747 -21.366 1.00 . A A .  10 GLN HB2  1 1 
       15 31022 1 1  10 GLN HB3  H    4.111   7.239 -21.494 1.00 . A A .  10 GLN HB3  1 1 
       15 31023 1 1  10 GLN HE21 H    6.903   5.873 -22.484 1.00 . A A .  10 GLN HE21 1 1 
       15 31024 1 1  10 GLN HE22 H    7.479   6.964 -23.694 1.00 . A A .  10 GLN HE22 1 1 
       15 31025 1 1  10 GLN HG2  H    5.858   8.399 -20.214 1.00 . A A .  10 GLN HG2  1 1 
       15 31026 1 1  10 GLN HG3  H    6.780   6.899 -20.147 1.00 . A A .  10 GLN HG3  1 1 
       15 31027 1 1  10 GLN N    N    2.800   5.756 -19.783 1.00 . A A .  10 GLN N    1 1 
       15 31028 1 1  10 GLN NE2  N    7.067   6.778 -22.824 1.00 . A A .  10 GLN NE2  1 1 
       15 31029 1 1  10 GLN O    O    3.047   8.437 -18.919 1.00 . A A .  10 GLN O    1 1 
       15 31030 1 1  10 GLN OE1  O    6.879   8.976 -22.413 1.00 . A A .  10 GLN OE1  1 1 
       15 31031 1 1  11 LEU C    C    6.230   9.686 -16.900 1.00 . A A .  11 LEU C    1 1 
       15 31032 1 1  11 LEU CA   C    4.867   8.997 -16.903 1.00 . A A .  11 LEU CA   1 1 
       15 31033 1 1  11 LEU CB   C    4.473   8.605 -15.477 1.00 . A A .  11 LEU CB   1 1 
       15 31034 1 1  11 LEU CD1  C    2.910   7.133 -14.183 1.00 . A A .  11 LEU CD1  1 1 
       15 31035 1 1  11 LEU CD2  C    2.117   9.342 -15.048 1.00 . A A .  11 LEU CD2  1 1 
       15 31036 1 1  11 LEU CG   C    3.023   8.149 -15.309 1.00 . A A .  11 LEU CG   1 1 
       15 31037 1 1  11 LEU H    H    5.583   7.159 -17.648 1.00 . A A .  11 LEU H    1 1 
       15 31038 1 1  11 LEU HA   H    4.135   9.681 -17.294 1.00 . A A .  11 LEU HA   1 1 
       15 31039 1 1  11 LEU HB2  H    5.122   7.804 -15.155 1.00 . A A .  11 LEU HB2  1 1 
       15 31040 1 1  11 LEU HB3  H    4.635   9.458 -14.834 1.00 . A A .  11 LEU HB3  1 1 
       15 31041 1 1  11 LEU HD11 H    2.692   7.645 -13.257 1.00 . A A .  11 LEU HD11 1 1 
       15 31042 1 1  11 LEU HD12 H    3.842   6.596 -14.087 1.00 . A A .  11 LEU HD12 1 1 
       15 31043 1 1  11 LEU HD13 H    2.114   6.437 -14.404 1.00 . A A .  11 LEU HD13 1 1 
       15 31044 1 1  11 LEU HD21 H    1.849   9.804 -15.986 1.00 . A A .  11 LEU HD21 1 1 
       15 31045 1 1  11 LEU HD22 H    2.634  10.059 -14.427 1.00 . A A .  11 LEU HD22 1 1 
       15 31046 1 1  11 LEU HD23 H    1.222   9.009 -14.542 1.00 . A A .  11 LEU HD23 1 1 
       15 31047 1 1  11 LEU HG   H    2.695   7.672 -16.221 1.00 . A A .  11 LEU HG   1 1 
       15 31048 1 1  11 LEU N    N    4.880   7.825 -17.765 1.00 . A A .  11 LEU N    1 1 
       15 31049 1 1  11 LEU O    O    7.244   9.073 -17.232 1.00 . A A .  11 LEU O    1 1 
       15 31050 1 1  12 THR C    C    8.210  11.508 -15.159 1.00 . A A .  12 THR C    1 1 
       15 31051 1 1  12 THR CA   C    7.481  11.730 -16.477 1.00 . A A .  12 THR CA   1 1 
       15 31052 1 1  12 THR CB   C    7.174  13.214 -16.652 1.00 . A A .  12 THR CB   1 1 
       15 31053 1 1  12 THR CG2  C    8.412  14.075 -16.783 1.00 . A A .  12 THR CG2  1 1 
       15 31054 1 1  12 THR H    H    5.405  11.398 -16.269 1.00 . A A .  12 THR H    1 1 
       15 31055 1 1  12 THR HA   H    8.112  11.401 -17.288 1.00 . A A .  12 THR HA   1 1 
       15 31056 1 1  12 THR HB   H    6.623  13.553 -15.788 1.00 . A A .  12 THR HB   1 1 
       15 31057 1 1  12 THR HG1  H    6.052  14.333 -17.802 1.00 . A A .  12 THR HG1  1 1 
       15 31058 1 1  12 THR HG21 H    8.598  14.282 -17.826 1.00 . A A .  12 THR HG21 1 1 
       15 31059 1 1  12 THR HG22 H    9.259  13.554 -16.363 1.00 . A A .  12 THR HG22 1 1 
       15 31060 1 1  12 THR HG23 H    8.262  15.004 -16.253 1.00 . A A .  12 THR HG23 1 1 
       15 31061 1 1  12 THR N    N    6.245  10.960 -16.523 1.00 . A A .  12 THR N    1 1 
       15 31062 1 1  12 THR O    O    7.586  11.303 -14.119 1.00 . A A .  12 THR O    1 1 
       15 31063 1 1  12 THR OG1  O    6.377  13.430 -17.803 1.00 . A A .  12 THR OG1  1 1 
       15 31064 1 1  13 SER C    C    9.879  12.242 -12.870 1.00 . A A .  13 SER C    1 1 
       15 31065 1 1  13 SER CA   C   10.359  11.367 -14.027 1.00 . A A .  13 SER CA   1 1 
       15 31066 1 1  13 SER CB   C   11.822  11.678 -14.344 1.00 . A A .  13 SER CB   1 1 
       15 31067 1 1  13 SER H    H    9.976  11.719 -16.061 1.00 . A A .  13 SER H    1 1 
       15 31068 1 1  13 SER HA   H   10.277  10.335 -13.746 1.00 . A A .  13 SER HA   1 1 
       15 31069 1 1  13 SER HB2  H   12.173  11.008 -15.114 1.00 . A A .  13 SER HB2  1 1 
       15 31070 1 1  13 SER HB3  H   11.904  12.698 -14.691 1.00 . A A .  13 SER HB3  1 1 
       15 31071 1 1  13 SER HG   H   12.590  10.609 -12.893 1.00 . A A .  13 SER HG   1 1 
       15 31072 1 1  13 SER N    N    9.538  11.555 -15.210 1.00 . A A .  13 SER N    1 1 
       15 31073 1 1  13 SER O    O   10.148  11.946 -11.705 1.00 . A A .  13 SER O    1 1 
       15 31074 1 1  13 SER OG   O   12.638  11.518 -13.196 1.00 . A A .  13 SER OG   1 1 
       15 31075 1 1  14 TYR C    C    7.216  13.920 -11.830 1.00 . A A .  14 TYR C    1 1 
       15 31076 1 1  14 TYR CA   C    8.666  14.238 -12.177 1.00 . A A .  14 TYR CA   1 1 
       15 31077 1 1  14 TYR CB   C    8.785  15.685 -12.659 1.00 . A A .  14 TYR CB   1 1 
       15 31078 1 1  14 TYR CD1  C    9.670  16.575 -10.467 1.00 . A A .  14 TYR CD1  1 1 
       15 31079 1 1  14 TYR CD2  C    7.932  17.790 -11.557 1.00 . A A .  14 TYR CD2  1 1 
       15 31080 1 1  14 TYR CE1  C    9.682  17.504  -9.444 1.00 . A A .  14 TYR CE1  1 1 
       15 31081 1 1  14 TYR CE2  C    7.940  18.723 -10.538 1.00 . A A .  14 TYR CE2  1 1 
       15 31082 1 1  14 TYR CG   C    8.796  16.702 -11.539 1.00 . A A .  14 TYR CG   1 1 
       15 31083 1 1  14 TYR CZ   C    8.816  18.576  -9.484 1.00 . A A .  14 TYR CZ   1 1 
       15 31084 1 1  14 TYR H    H    8.991  13.514 -14.141 1.00 . A A .  14 TYR H    1 1 
       15 31085 1 1  14 TYR HA   H    9.270  14.111 -11.291 1.00 . A A .  14 TYR HA   1 1 
       15 31086 1 1  14 TYR HB2  H    9.703  15.797 -13.215 1.00 . A A .  14 TYR HB2  1 1 
       15 31087 1 1  14 TYR HB3  H    7.949  15.910 -13.305 1.00 . A A .  14 TYR HB3  1 1 
       15 31088 1 1  14 TYR HD1  H   10.347  15.735 -10.439 1.00 . A A .  14 TYR HD1  1 1 
       15 31089 1 1  14 TYR HD2  H    7.246  17.903 -12.384 1.00 . A A .  14 TYR HD2  1 1 
       15 31090 1 1  14 TYR HE1  H   10.369  17.388  -8.619 1.00 . A A .  14 TYR HE1  1 1 
       15 31091 1 1  14 TYR HE2  H    7.261  19.562 -10.570 1.00 . A A .  14 TYR HE2  1 1 
       15 31092 1 1  14 TYR HH   H    7.925  19.749  -8.249 1.00 . A A .  14 TYR HH   1 1 
       15 31093 1 1  14 TYR N    N    9.174  13.325 -13.196 1.00 . A A .  14 TYR N    1 1 
       15 31094 1 1  14 TYR O    O    6.832  13.930 -10.660 1.00 . A A .  14 TYR O    1 1 
       15 31095 1 1  14 TYR OH   O    8.826  19.503  -8.467 1.00 . A A .  14 TYR OH   1 1 
       15 31096 1 1  15 ASP C    C    4.850  12.142 -11.678 1.00 . A A .  15 ASP C    1 1 
       15 31097 1 1  15 ASP CA   C    5.007  13.310 -12.649 1.00 . A A .  15 ASP CA   1 1 
       15 31098 1 1  15 ASP CB   C    4.340  12.973 -13.983 1.00 . A A .  15 ASP CB   1 1 
       15 31099 1 1  15 ASP CG   C    4.039  14.209 -14.807 1.00 . A A .  15 ASP CG   1 1 
       15 31100 1 1  15 ASP H    H    6.778  13.639 -13.761 1.00 . A A .  15 ASP H    1 1 
       15 31101 1 1  15 ASP HA   H    4.524  14.177 -12.224 1.00 . A A .  15 ASP HA   1 1 
       15 31102 1 1  15 ASP HB2  H    4.996  12.333 -14.555 1.00 . A A .  15 ASP HB2  1 1 
       15 31103 1 1  15 ASP HB3  H    3.412  12.453 -13.794 1.00 . A A .  15 ASP HB3  1 1 
       15 31104 1 1  15 ASP N    N    6.415  13.635 -12.851 1.00 . A A .  15 ASP N    1 1 
       15 31105 1 1  15 ASP O    O    3.802  11.978 -11.057 1.00 . A A .  15 ASP O    1 1 
       15 31106 1 1  15 ASP OD1  O    3.476  15.173 -14.248 1.00 . A A .  15 ASP OD1  1 1 
       15 31107 1 1  15 ASP OD2  O    4.368  14.214 -16.013 1.00 . A A .  15 ASP OD2  1 1 
       15 31108 1 1  16 CYS C    C    6.485  10.561  -9.306 1.00 . A A .  16 CYS C    1 1 
       15 31109 1 1  16 CYS CA   C    5.883  10.193 -10.655 1.00 . A A .  16 CYS CA   1 1 
       15 31110 1 1  16 CYS CB   C    6.666   9.038 -11.272 1.00 . A A .  16 CYS CB   1 1 
       15 31111 1 1  16 CYS H    H    6.708  11.517 -12.069 1.00 . A A .  16 CYS H    1 1 
       15 31112 1 1  16 CYS HA   H    4.857   9.894 -10.514 1.00 . A A .  16 CYS HA   1 1 
       15 31113 1 1  16 CYS HB2  H    6.479   9.016 -12.334 1.00 . A A .  16 CYS HB2  1 1 
       15 31114 1 1  16 CYS HB3  H    7.719   9.202 -11.104 1.00 . A A .  16 CYS HB3  1 1 
       15 31115 1 1  16 CYS HG   H    6.606   7.355  -9.715 1.00 . A A .  16 CYS HG   1 1 
       15 31116 1 1  16 CYS N    N    5.900  11.337 -11.549 1.00 . A A .  16 CYS N    1 1 
       15 31117 1 1  16 CYS O    O    5.903  10.289  -8.256 1.00 . A A .  16 CYS O    1 1 
       15 31118 1 1  16 CYS SG   S    6.243   7.413 -10.602 1.00 . A A .  16 CYS SG   1 1 
       15 31119 1 1  17 GLU C    C    7.479  12.533  -7.304 1.00 . A A .  17 GLU C    1 1 
       15 31120 1 1  17 GLU CA   C    8.350  11.595  -8.132 1.00 . A A .  17 GLU CA   1 1 
       15 31121 1 1  17 GLU CB   C    9.664  12.288  -8.486 1.00 . A A .  17 GLU CB   1 1 
       15 31122 1 1  17 GLU CD   C   12.013  12.871  -7.759 1.00 . A A .  17 GLU CD   1 1 
       15 31123 1 1  17 GLU CG   C   10.769  12.053  -7.468 1.00 . A A .  17 GLU CG   1 1 
       15 31124 1 1  17 GLU H    H    8.068  11.372 -10.218 1.00 . A A .  17 GLU H    1 1 
       15 31125 1 1  17 GLU HA   H    8.562  10.710  -7.551 1.00 . A A .  17 GLU HA   1 1 
       15 31126 1 1  17 GLU HB2  H   10.002  11.924  -9.444 1.00 . A A .  17 GLU HB2  1 1 
       15 31127 1 1  17 GLU HB3  H    9.489  13.351  -8.557 1.00 . A A .  17 GLU HB3  1 1 
       15 31128 1 1  17 GLU HG2  H   10.402  12.321  -6.489 1.00 . A A .  17 GLU HG2  1 1 
       15 31129 1 1  17 GLU HG3  H   11.034  11.006  -7.479 1.00 . A A .  17 GLU HG3  1 1 
       15 31130 1 1  17 GLU N    N    7.657  11.183  -9.346 1.00 . A A .  17 GLU N    1 1 
       15 31131 1 1  17 GLU O    O    7.361  12.378  -6.088 1.00 . A A .  17 GLU O    1 1 
       15 31132 1 1  17 GLU OE1  O   11.885  13.940  -8.392 1.00 . A A .  17 GLU OE1  1 1 
       15 31133 1 1  17 GLU OE2  O   13.113  12.443  -7.354 1.00 . A A .  17 GLU OE2  1 1 
       15 31134 1 1  18 VAL C    C    4.766  13.806  -6.735 1.00 . A A .  18 VAL C    1 1 
       15 31135 1 1  18 VAL CA   C    6.013  14.474  -7.304 1.00 . A A .  18 VAL CA   1 1 
       15 31136 1 1  18 VAL CB   C    5.582  15.602  -8.261 1.00 . A A .  18 VAL CB   1 1 
       15 31137 1 1  18 VAL CG1  C    4.829  16.687  -7.505 1.00 . A A .  18 VAL CG1  1 1 
       15 31138 1 1  18 VAL CG2  C    6.787  16.187  -8.981 1.00 . A A .  18 VAL CG2  1 1 
       15 31139 1 1  18 VAL H    H    7.011  13.576  -8.941 1.00 . A A .  18 VAL H    1 1 
       15 31140 1 1  18 VAL HA   H    6.575  14.915  -6.493 1.00 . A A .  18 VAL HA   1 1 
       15 31141 1 1  18 VAL HB   H    4.915  15.183  -9.001 1.00 . A A .  18 VAL HB   1 1 
       15 31142 1 1  18 VAL HG11 H    5.504  17.496  -7.268 1.00 . A A .  18 VAL HG11 1 1 
       15 31143 1 1  18 VAL HG12 H    4.425  16.276  -6.592 1.00 . A A .  18 VAL HG12 1 1 
       15 31144 1 1  18 VAL HG13 H    4.023  17.061  -8.119 1.00 . A A .  18 VAL HG13 1 1 
       15 31145 1 1  18 VAL HG21 H    7.103  17.089  -8.478 1.00 . A A .  18 VAL HG21 1 1 
       15 31146 1 1  18 VAL HG22 H    6.521  16.419 -10.001 1.00 . A A .  18 VAL HG22 1 1 
       15 31147 1 1  18 VAL HG23 H    7.595  15.470  -8.975 1.00 . A A .  18 VAL HG23 1 1 
       15 31148 1 1  18 VAL N    N    6.874  13.507  -7.972 1.00 . A A .  18 VAL N    1 1 
       15 31149 1 1  18 VAL O    O    4.375  14.067  -5.597 1.00 . A A .  18 VAL O    1 1 
       15 31150 1 1  19 ASN C    C    3.252  11.122  -6.127 1.00 . A A .  19 ASN C    1 1 
       15 31151 1 1  19 ASN CA   C    2.932  12.250  -7.108 1.00 . A A .  19 ASN CA   1 1 
       15 31152 1 1  19 ASN CB   C    2.187  11.692  -8.321 1.00 . A A .  19 ASN CB   1 1 
       15 31153 1 1  19 ASN CG   C    0.740  12.143  -8.370 1.00 . A A .  19 ASN CG   1 1 
       15 31154 1 1  19 ASN H    H    4.497  12.781  -8.435 1.00 . A A .  19 ASN H    1 1 
       15 31155 1 1  19 ASN HA   H    2.298  12.970  -6.611 1.00 . A A .  19 ASN HA   1 1 
       15 31156 1 1  19 ASN HB2  H    2.677  12.027  -9.221 1.00 . A A .  19 ASN HB2  1 1 
       15 31157 1 1  19 ASN HB3  H    2.207  10.612  -8.286 1.00 . A A .  19 ASN HB3  1 1 
       15 31158 1 1  19 ASN HD21 H    1.312  14.007  -8.762 1.00 . A A .  19 ASN HD21 1 1 
       15 31159 1 1  19 ASN HD22 H   -0.394  13.750  -8.662 1.00 . A A .  19 ASN HD22 1 1 
       15 31160 1 1  19 ASN N    N    4.141  12.946  -7.534 1.00 . A A .  19 ASN N    1 1 
       15 31161 1 1  19 ASN ND2  N    0.532  13.430  -8.624 1.00 . A A .  19 ASN ND2  1 1 
       15 31162 1 1  19 ASN O    O    2.372  10.656  -5.403 1.00 . A A .  19 ASN O    1 1 
       15 31163 1 1  19 ASN OD1  O   -0.178  11.345  -8.183 1.00 . A A .  19 ASN OD1  1 1 
       15 31164 1 1  20 ALA C    C    6.358   9.774  -4.749 1.00 . A A .  20 ALA C    1 1 
       15 31165 1 1  20 ALA CA   C    4.913   9.606  -5.211 1.00 . A A .  20 ALA CA   1 1 
       15 31166 1 1  20 ALA CB   C    4.723   8.255  -5.885 1.00 . A A .  20 ALA CB   1 1 
       15 31167 1 1  20 ALA H    H    5.169  11.082  -6.703 1.00 . A A .  20 ALA H    1 1 
       15 31168 1 1  20 ALA HA   H    4.271   9.642  -4.344 1.00 . A A .  20 ALA HA   1 1 
       15 31169 1 1  20 ALA HB1  H    3.777   7.832  -5.582 1.00 . A A .  20 ALA HB1  1 1 
       15 31170 1 1  20 ALA HB2  H    5.523   7.592  -5.594 1.00 . A A .  20 ALA HB2  1 1 
       15 31171 1 1  20 ALA HB3  H    4.734   8.384  -6.958 1.00 . A A .  20 ALA HB3  1 1 
       15 31172 1 1  20 ALA N    N    4.507  10.681  -6.106 1.00 . A A .  20 ALA N    1 1 
       15 31173 1 1  20 ALA O    O    7.266   9.114  -5.255 1.00 . A A .  20 ALA O    1 1 
       15 31174 1 1  21 PRO C    C    8.470   9.687  -2.485 1.00 . A A .  21 PRO C    1 1 
       15 31175 1 1  21 PRO CA   C    7.913  10.911  -3.208 1.00 . A A .  21 PRO CA   1 1 
       15 31176 1 1  21 PRO CB   C    7.690  12.057  -2.210 1.00 . A A .  21 PRO CB   1 1 
       15 31177 1 1  21 PRO CD   C    5.545  11.464  -3.110 1.00 . A A .  21 PRO CD   1 1 
       15 31178 1 1  21 PRO CG   C    6.326  12.591  -2.496 1.00 . A A .  21 PRO CG   1 1 
       15 31179 1 1  21 PRO HA   H    8.607  11.224  -3.974 1.00 . A A .  21 PRO HA   1 1 
       15 31180 1 1  21 PRO HB2  H    7.758  11.674  -1.202 1.00 . A A .  21 PRO HB2  1 1 
       15 31181 1 1  21 PRO HB3  H    8.446  12.814  -2.360 1.00 . A A .  21 PRO HB3  1 1 
       15 31182 1 1  21 PRO HD2  H    5.033  10.893  -2.351 1.00 . A A .  21 PRO HD2  1 1 
       15 31183 1 1  21 PRO HD3  H    4.842  11.846  -3.835 1.00 . A A .  21 PRO HD3  1 1 
       15 31184 1 1  21 PRO HG2  H    5.857  12.909  -1.576 1.00 . A A .  21 PRO HG2  1 1 
       15 31185 1 1  21 PRO HG3  H    6.394  13.417  -3.187 1.00 . A A .  21 PRO HG3  1 1 
       15 31186 1 1  21 PRO N    N    6.580  10.656  -3.764 1.00 . A A .  21 PRO N    1 1 
       15 31187 1 1  21 PRO O    O    7.734   8.754  -2.172 1.00 . A A .  21 PRO O    1 1 
       15 31188 1 1  22 ILE C    C   10.870   8.996  -0.121 1.00 . A A .  22 ILE C    1 1 
       15 31189 1 1  22 ILE CA   C   10.415   8.588  -1.524 1.00 . A A .  22 ILE CA   1 1 
       15 31190 1 1  22 ILE CB   C   11.619   8.049  -2.325 1.00 . A A .  22 ILE CB   1 1 
       15 31191 1 1  22 ILE CD1  C   12.237   6.977  -4.555 1.00 . A A .  22 ILE CD1  1 1 
       15 31192 1 1  22 ILE CG1  C   11.185   7.714  -3.756 1.00 . A A .  22 ILE CG1  1 1 
       15 31193 1 1  22 ILE CG2  C   12.214   6.825  -1.642 1.00 . A A .  22 ILE CG2  1 1 
       15 31194 1 1  22 ILE H    H   10.312  10.470  -2.486 1.00 . A A .  22 ILE H    1 1 
       15 31195 1 1  22 ILE HA   H    9.690   7.792  -1.434 1.00 . A A .  22 ILE HA   1 1 
       15 31196 1 1  22 ILE HB   H   12.376   8.817  -2.358 1.00 . A A .  22 ILE HB   1 1 
       15 31197 1 1  22 ILE HD11 H   13.064   7.640  -4.760 1.00 . A A .  22 ILE HD11 1 1 
       15 31198 1 1  22 ILE HD12 H   11.808   6.636  -5.485 1.00 . A A .  22 ILE HD12 1 1 
       15 31199 1 1  22 ILE HD13 H   12.589   6.127  -3.989 1.00 . A A .  22 ILE HD13 1 1 
       15 31200 1 1  22 ILE HG12 H   10.303   7.094  -3.721 1.00 . A A .  22 ILE HG12 1 1 
       15 31201 1 1  22 ILE HG13 H   10.954   8.631  -4.278 1.00 . A A .  22 ILE HG13 1 1 
       15 31202 1 1  22 ILE HG21 H   12.512   7.081  -0.637 1.00 . A A .  22 ILE HG21 1 1 
       15 31203 1 1  22 ILE HG22 H   13.078   6.490  -2.198 1.00 . A A .  22 ILE HG22 1 1 
       15 31204 1 1  22 ILE HG23 H   11.478   6.038  -1.612 1.00 . A A .  22 ILE HG23 1 1 
       15 31205 1 1  22 ILE N    N    9.772   9.698  -2.217 1.00 . A A .  22 ILE N    1 1 
       15 31206 1 1  22 ILE O    O   11.192   8.144   0.708 1.00 . A A .  22 ILE O    1 1 
       15 31207 1 1  23 GLN C    C   12.794  10.704   1.646 1.00 . A A .  23 GLN C    1 1 
       15 31208 1 1  23 GLN CA   C   11.286  10.819   1.451 1.00 . A A .  23 GLN CA   1 1 
       15 31209 1 1  23 GLN CB   C   10.557  10.073   2.570 1.00 . A A .  23 GLN CB   1 1 
       15 31210 1 1  23 GLN CD   C    8.559  10.757   3.958 1.00 . A A .  23 GLN CD   1 1 
       15 31211 1 1  23 GLN CG   C   10.030  10.983   3.667 1.00 . A A .  23 GLN CG   1 1 
       15 31212 1 1  23 GLN H    H   10.607  10.934  -0.551 1.00 . A A .  23 GLN H    1 1 
       15 31213 1 1  23 GLN HA   H   11.010  11.862   1.490 1.00 . A A .  23 GLN HA   1 1 
       15 31214 1 1  23 GLN HB2  H    9.723   9.536   2.142 1.00 . A A .  23 GLN HB2  1 1 
       15 31215 1 1  23 GLN HB3  H   11.239   9.363   3.017 1.00 . A A .  23 GLN HB3  1 1 
       15 31216 1 1  23 GLN HE21 H    9.017   9.568   5.484 1.00 . A A .  23 GLN HE21 1 1 
       15 31217 1 1  23 GLN HE22 H    7.330   9.797   5.192 1.00 . A A .  23 GLN HE22 1 1 
       15 31218 1 1  23 GLN HG2  H   10.591  10.800   4.571 1.00 . A A .  23 GLN HG2  1 1 
       15 31219 1 1  23 GLN HG3  H   10.167  12.010   3.361 1.00 . A A .  23 GLN HG3  1 1 
       15 31220 1 1  23 GLN N    N   10.882  10.302   0.144 1.00 . A A .  23 GLN N    1 1 
       15 31221 1 1  23 GLN NE2  N    8.273   9.960   4.981 1.00 . A A .  23 GLN NE2  1 1 
       15 31222 1 1  23 GLN O    O   13.266  10.298   2.708 1.00 . A A .  23 GLN O    1 1 
       15 31223 1 1  23 GLN OE1  O    7.689  11.292   3.271 1.00 . A A .  23 GLN OE1  1 1 
       15 31224 1 1  24 GLY C    C   15.639  11.031  -0.680 1.00 . A A .  24 GLY C    1 1 
       15 31225 1 1  24 GLY CA   C   14.988  11.003   0.688 1.00 . A A .  24 GLY CA   1 1 
       15 31226 1 1  24 GLY H    H   13.113  11.383  -0.202 1.00 . A A .  24 GLY H    1 1 
       15 31227 1 1  24 GLY HA2  H   15.346  11.844   1.263 1.00 . A A .  24 GLY HA2  1 1 
       15 31228 1 1  24 GLY HA3  H   15.268  10.091   1.188 1.00 . A A .  24 GLY HA3  1 1 
       15 31229 1 1  24 GLY N    N   13.544  11.068   0.614 1.00 . A A .  24 GLY N    1 1 
       15 31230 1 1  24 GLY O    O   14.959  11.181  -1.695 1.00 . A A .  24 GLY O    1 1 
       15 31231 1 1  25 SER C    C   17.169   9.821  -2.910 1.00 . A A .  25 SER C    1 1 
       15 31232 1 1  25 SER CA   C   17.702  10.892  -1.964 1.00 . A A .  25 SER CA   1 1 
       15 31233 1 1  25 SER CB   C   19.191  10.663  -1.701 1.00 . A A .  25 SER CB   1 1 
       15 31234 1 1  25 SER H    H   17.446  10.768   0.134 1.00 . A A .  25 SER H    1 1 
       15 31235 1 1  25 SER HA   H   17.570  11.861  -2.423 1.00 . A A .  25 SER HA   1 1 
       15 31236 1 1  25 SER HB2  H   19.310  10.066  -0.809 1.00 . A A .  25 SER HB2  1 1 
       15 31237 1 1  25 SER HB3  H   19.628  10.145  -2.542 1.00 . A A .  25 SER HB3  1 1 
       15 31238 1 1  25 SER HG   H   19.646  12.262  -0.663 1.00 . A A .  25 SER HG   1 1 
       15 31239 1 1  25 SER N    N   16.960  10.885  -0.708 1.00 . A A .  25 SER N    1 1 
       15 31240 1 1  25 SER O    O   16.651  10.127  -3.984 1.00 . A A .  25 SER O    1 1 
       15 31241 1 1  25 SER OG   O   19.873  11.893  -1.520 1.00 . A A .  25 SER OG   1 1 
       15 31242 1 1  26 ARG C    C   16.111   6.421  -2.448 1.00 . A A .  26 ARG C    1 1 
       15 31243 1 1  26 ARG CA   C   16.830   7.445  -3.306 1.00 . A A .  26 ARG CA   1 1 
       15 31244 1 1  26 ARG CB   C   18.001   6.777  -4.027 1.00 . A A .  26 ARG CB   1 1 
       15 31245 1 1  26 ARG CD   C   19.094   6.664  -6.286 1.00 . A A .  26 ARG CD   1 1 
       15 31246 1 1  26 ARG CG   C   17.782   6.606  -5.521 1.00 . A A .  26 ARG CG   1 1 
       15 31247 1 1  26 ARG CZ   C   19.878   6.572  -8.621 1.00 . A A .  26 ARG CZ   1 1 
       15 31248 1 1  26 ARG H    H   17.720   8.382  -1.636 1.00 . A A .  26 ARG H    1 1 
       15 31249 1 1  26 ARG HA   H   16.137   7.821  -4.041 1.00 . A A .  26 ARG HA   1 1 
       15 31250 1 1  26 ARG HB2  H   18.879   7.372  -3.881 1.00 . A A .  26 ARG HB2  1 1 
       15 31251 1 1  26 ARG HB3  H   18.165   5.803  -3.594 1.00 . A A .  26 ARG HB3  1 1 
       15 31252 1 1  26 ARG HD2  H   19.573   7.610  -6.084 1.00 . A A .  26 ARG HD2  1 1 
       15 31253 1 1  26 ARG HD3  H   19.730   5.859  -5.947 1.00 . A A .  26 ARG HD3  1 1 
       15 31254 1 1  26 ARG HE   H   17.973   6.413  -8.046 1.00 . A A .  26 ARG HE   1 1 
       15 31255 1 1  26 ARG HG2  H   17.315   5.648  -5.698 1.00 . A A .  26 ARG HG2  1 1 
       15 31256 1 1  26 ARG HG3  H   17.134   7.395  -5.872 1.00 . A A .  26 ARG HG3  1 1 
       15 31257 1 1  26 ARG HH11 H   21.347   6.831  -7.255 1.00 . A A .  26 ARG HH11 1 1 
       15 31258 1 1  26 ARG HH12 H   21.870   6.762  -8.903 1.00 . A A .  26 ARG HH12 1 1 
       15 31259 1 1  26 ARG HH21 H   18.661   6.322 -10.214 1.00 . A A .  26 ARG HH21 1 1 
       15 31260 1 1  26 ARG HH22 H   20.346   6.473 -10.583 1.00 . A A .  26 ARG HH22 1 1 
       15 31261 1 1  26 ARG N    N   17.299   8.563  -2.502 1.00 . A A .  26 ARG N    1 1 
       15 31262 1 1  26 ARG NE   N   18.892   6.534  -7.727 1.00 . A A .  26 ARG NE   1 1 
       15 31263 1 1  26 ARG NH1  N   21.135   6.736  -8.226 1.00 . A A .  26 ARG NH1  1 1 
       15 31264 1 1  26 ARG NH2  N   19.606   6.445  -9.912 1.00 . A A .  26 ARG NH2  1 1 
       15 31265 1 1  26 ARG O    O   15.750   6.683  -1.300 1.00 . A A .  26 ARG O    1 1 
       15 31266 1 1  27 ASN C    C   16.127   2.925  -2.286 1.00 . A A .  27 ASN C    1 1 
       15 31267 1 1  27 ASN CA   C   15.233   4.161  -2.358 1.00 . A A .  27 ASN CA   1 1 
       15 31268 1 1  27 ASN CB   C   13.921   3.845  -3.081 1.00 . A A .  27 ASN CB   1 1 
       15 31269 1 1  27 ASN CG   C   13.322   2.507  -2.691 1.00 . A A .  27 ASN CG   1 1 
       15 31270 1 1  27 ASN H    H   16.224   5.134  -3.942 1.00 . A A .  27 ASN H    1 1 
       15 31271 1 1  27 ASN HA   H   15.010   4.484  -1.356 1.00 . A A .  27 ASN HA   1 1 
       15 31272 1 1  27 ASN HB2  H   13.207   4.615  -2.847 1.00 . A A .  27 ASN HB2  1 1 
       15 31273 1 1  27 ASN HB3  H   14.102   3.842  -4.142 1.00 . A A .  27 ASN HB3  1 1 
       15 31274 1 1  27 ASN HD21 H   11.981   3.413  -1.538 1.00 . A A .  27 ASN HD21 1 1 
       15 31275 1 1  27 ASN HD22 H   11.888   1.688  -1.585 1.00 . A A .  27 ASN HD22 1 1 
       15 31276 1 1  27 ASN N    N   15.909   5.255  -3.030 1.00 . A A .  27 ASN N    1 1 
       15 31277 1 1  27 ASN ND2  N   12.293   2.540  -1.853 1.00 . A A .  27 ASN ND2  1 1 
       15 31278 1 1  27 ASN O    O   17.159   2.846  -2.952 1.00 . A A .  27 ASN O    1 1 
       15 31279 1 1  27 ASN OD1  O   13.783   1.458  -3.136 1.00 . A A .  27 ASN OD1  1 1 
       15 31280 1 1  28 LEU C    C   16.491  -0.109  -2.542 1.00 . A A .  28 LEU C    1 1 
       15 31281 1 1  28 LEU CA   C   16.458   0.739  -1.268 1.00 . A A .  28 LEU CA   1 1 
       15 31282 1 1  28 LEU CB   C   15.824  -0.040  -0.121 1.00 . A A .  28 LEU CB   1 1 
       15 31283 1 1  28 LEU CD1  C   15.849  -0.753   2.280 1.00 . A A .  28 LEU CD1  1 1 
       15 31284 1 1  28 LEU CD2  C   17.995  -0.572   1.008 1.00 . A A .  28 LEU CD2  1 1 
       15 31285 1 1  28 LEU CG   C   16.599   0.001   1.193 1.00 . A A .  28 LEU CG   1 1 
       15 31286 1 1  28 LEU H    H   14.896   2.097  -0.957 1.00 . A A .  28 LEU H    1 1 
       15 31287 1 1  28 LEU HA   H   17.467   1.001  -0.996 1.00 . A A .  28 LEU HA   1 1 
       15 31288 1 1  28 LEU HB2  H   14.838   0.366   0.055 1.00 . A A .  28 LEU HB2  1 1 
       15 31289 1 1  28 LEU HB3  H   15.718  -1.063  -0.425 1.00 . A A .  28 LEU HB3  1 1 
       15 31290 1 1  28 LEU HD11 H   15.027  -0.150   2.637 1.00 . A A .  28 LEU HD11 1 1 
       15 31291 1 1  28 LEU HD12 H   16.520  -0.967   3.099 1.00 . A A .  28 LEU HD12 1 1 
       15 31292 1 1  28 LEU HD13 H   15.467  -1.680   1.877 1.00 . A A .  28 LEU HD13 1 1 
       15 31293 1 1  28 LEU HD21 H   18.665   0.210   0.681 1.00 . A A .  28 LEU HD21 1 1 
       15 31294 1 1  28 LEU HD22 H   17.967  -1.356   0.265 1.00 . A A .  28 LEU HD22 1 1 
       15 31295 1 1  28 LEU HD23 H   18.346  -0.977   1.946 1.00 . A A .  28 LEU HD23 1 1 
       15 31296 1 1  28 LEU HG   H   16.696   1.030   1.508 1.00 . A A .  28 LEU HG   1 1 
       15 31297 1 1  28 LEU N    N   15.720   1.969  -1.461 1.00 . A A .  28 LEU N    1 1 
       15 31298 1 1  28 LEU O    O   17.458  -0.061  -3.303 1.00 . A A .  28 LEU O    1 1 
       15 31299 1 1  29 LEU C    C   15.418  -0.927  -5.217 1.00 . A A .  29 LEU C    1 1 
       15 31300 1 1  29 LEU CA   C   15.358  -1.754  -3.938 1.00 . A A .  29 LEU CA   1 1 
       15 31301 1 1  29 LEU CB   C   14.078  -2.606  -3.915 1.00 . A A .  29 LEU CB   1 1 
       15 31302 1 1  29 LEU CD1  C   13.815  -2.657  -1.401 1.00 . A A .  29 LEU CD1  1 1 
       15 31303 1 1  29 LEU CD2  C   12.560  -0.956  -2.772 1.00 . A A .  29 LEU CD2  1 1 
       15 31304 1 1  29 LEU CG   C   13.128  -2.369  -2.731 1.00 . A A .  29 LEU CG   1 1 
       15 31305 1 1  29 LEU H    H   14.700  -0.897  -2.126 1.00 . A A .  29 LEU H    1 1 
       15 31306 1 1  29 LEU HA   H   16.214  -2.413  -3.916 1.00 . A A .  29 LEU HA   1 1 
       15 31307 1 1  29 LEU HB2  H   13.530  -2.415  -4.825 1.00 . A A .  29 LEU HB2  1 1 
       15 31308 1 1  29 LEU HB3  H   14.368  -3.648  -3.908 1.00 . A A .  29 LEU HB3  1 1 
       15 31309 1 1  29 LEU HD11 H   13.692  -1.810  -0.741 1.00 . A A .  29 LEU HD11 1 1 
       15 31310 1 1  29 LEU HD12 H   14.868  -2.832  -1.569 1.00 . A A .  29 LEU HD12 1 1 
       15 31311 1 1  29 LEU HD13 H   13.373  -3.531  -0.947 1.00 . A A .  29 LEU HD13 1 1 
       15 31312 1 1  29 LEU HD21 H   12.905  -0.454  -3.664 1.00 . A A .  29 LEU HD21 1 1 
       15 31313 1 1  29 LEU HD22 H   12.886  -0.408  -1.901 1.00 . A A .  29 LEU HD22 1 1 
       15 31314 1 1  29 LEU HD23 H   11.481  -1.004  -2.782 1.00 . A A .  29 LEU HD23 1 1 
       15 31315 1 1  29 LEU HG   H   12.311  -3.044  -2.814 1.00 . A A .  29 LEU HG   1 1 
       15 31316 1 1  29 LEU N    N   15.437  -0.893  -2.765 1.00 . A A .  29 LEU N    1 1 
       15 31317 1 1  29 LEU O    O   14.769   0.114  -5.329 1.00 . A A .  29 LEU O    1 1 
       15 31318 1 1  30 GLN C    C   16.427  -1.683  -8.607 1.00 . A A .  30 GLN C    1 1 
       15 31319 1 1  30 GLN CA   C   16.374  -0.698  -7.439 1.00 . A A .  30 GLN CA   1 1 
       15 31320 1 1  30 GLN CB   C   17.648   0.143  -7.401 1.00 . A A .  30 GLN CB   1 1 
       15 31321 1 1  30 GLN CD   C   18.916   2.024  -8.504 1.00 . A A .  30 GLN CD   1 1 
       15 31322 1 1  30 GLN CG   C   17.904   0.910  -8.683 1.00 . A A .  30 GLN CG   1 1 
       15 31323 1 1  30 GLN H    H   16.707  -2.217  -6.019 1.00 . A A .  30 GLN H    1 1 
       15 31324 1 1  30 GLN HA   H   15.526  -0.044  -7.572 1.00 . A A .  30 GLN HA   1 1 
       15 31325 1 1  30 GLN HB2  H   17.574   0.844  -6.591 1.00 . A A .  30 GLN HB2  1 1 
       15 31326 1 1  30 GLN HB3  H   18.492  -0.507  -7.221 1.00 . A A .  30 GLN HB3  1 1 
       15 31327 1 1  30 GLN HE21 H   18.193   2.971 -10.096 1.00 . A A .  30 GLN HE21 1 1 
       15 31328 1 1  30 GLN HE22 H   19.513   3.747  -9.296 1.00 . A A .  30 GLN HE22 1 1 
       15 31329 1 1  30 GLN HG2  H   18.274   0.222  -9.428 1.00 . A A .  30 GLN HG2  1 1 
       15 31330 1 1  30 GLN HG3  H   16.972   1.338  -9.019 1.00 . A A .  30 GLN HG3  1 1 
       15 31331 1 1  30 GLN N    N   16.211  -1.392  -6.173 1.00 . A A .  30 GLN N    1 1 
       15 31332 1 1  30 GLN NE2  N   18.870   3.014  -9.389 1.00 . A A .  30 GLN NE2  1 1 
       15 31333 1 1  30 GLN O    O   15.408  -1.975  -9.230 1.00 . A A .  30 GLN O    1 1 
       15 31334 1 1  30 GLN OE1  O   19.733   1.996  -7.583 1.00 . A A .  30 GLN OE1  1 1 
       15 31335 1 1  31 GLY C    C   17.262  -4.504  -9.667 1.00 . A A .  31 GLY C    1 1 
       15 31336 1 1  31 GLY CA   C   17.779  -3.118  -9.998 1.00 . A A .  31 GLY CA   1 1 
       15 31337 1 1  31 GLY H    H   18.399  -1.914  -8.386 1.00 . A A .  31 GLY H    1 1 
       15 31338 1 1  31 GLY HA2  H   17.242  -2.739 -10.848 1.00 . A A .  31 GLY HA2  1 1 
       15 31339 1 1  31 GLY HA3  H   18.826  -3.188 -10.251 1.00 . A A .  31 GLY HA3  1 1 
       15 31340 1 1  31 GLY N    N   17.621  -2.185  -8.905 1.00 . A A .  31 GLY N    1 1 
       15 31341 1 1  31 GLY O    O   16.071  -4.781  -9.813 1.00 . A A .  31 GLY O    1 1 
       15 31342 1 1  32 GLU C    C   17.174  -6.816  -7.479 1.00 . A A .  32 GLU C    1 1 
       15 31343 1 1  32 GLU CA   C   17.792  -6.744  -8.874 1.00 . A A .  32 GLU CA   1 1 
       15 31344 1 1  32 GLU CB   C   19.015  -7.659  -8.951 1.00 . A A .  32 GLU CB   1 1 
       15 31345 1 1  32 GLU CD   C   17.904  -9.910  -8.657 1.00 . A A .  32 GLU CD   1 1 
       15 31346 1 1  32 GLU CG   C   18.722  -9.016  -9.569 1.00 . A A .  32 GLU CG   1 1 
       15 31347 1 1  32 GLU H    H   19.094  -5.096  -9.131 1.00 . A A .  32 GLU H    1 1 
       15 31348 1 1  32 GLU HA   H   17.058  -7.080  -9.592 1.00 . A A .  32 GLU HA   1 1 
       15 31349 1 1  32 GLU HB2  H   19.776  -7.174  -9.543 1.00 . A A .  32 GLU HB2  1 1 
       15 31350 1 1  32 GLU HB3  H   19.395  -7.818  -7.952 1.00 . A A .  32 GLU HB3  1 1 
       15 31351 1 1  32 GLU HG2  H   18.172  -8.868 -10.487 1.00 . A A .  32 GLU HG2  1 1 
       15 31352 1 1  32 GLU HG3  H   19.658  -9.509  -9.788 1.00 . A A .  32 GLU HG3  1 1 
       15 31353 1 1  32 GLU N    N   18.160  -5.377  -9.223 1.00 . A A .  32 GLU N    1 1 
       15 31354 1 1  32 GLU O    O   16.518  -7.799  -7.135 1.00 . A A .  32 GLU O    1 1 
       15 31355 1 1  32 GLU OE1  O   18.088  -9.827  -7.425 1.00 . A A .  32 GLU OE1  1 1 
       15 31356 1 1  32 GLU OE2  O   17.080 -10.692  -9.175 1.00 . A A .  32 GLU OE2  1 1 
       15 31357 1 1  33 GLU C    C   15.342  -5.455  -5.364 1.00 . A A .  33 GLU C    1 1 
       15 31358 1 1  33 GLU CA   C   16.835  -5.738  -5.330 1.00 . A A .  33 GLU CA   1 1 
       15 31359 1 1  33 GLU CB   C   17.553  -4.685  -4.483 1.00 . A A .  33 GLU CB   1 1 
       15 31360 1 1  33 GLU CD   C   19.682  -4.217  -3.203 1.00 . A A .  33 GLU CD   1 1 
       15 31361 1 1  33 GLU CG   C   19.058  -4.884  -4.414 1.00 . A A .  33 GLU CG   1 1 
       15 31362 1 1  33 GLU H    H   17.907  -5.014  -7.000 1.00 . A A .  33 GLU H    1 1 
       15 31363 1 1  33 GLU HA   H   16.985  -6.705  -4.893 1.00 . A A .  33 GLU HA   1 1 
       15 31364 1 1  33 GLU HB2  H   17.360  -3.710  -4.904 1.00 . A A .  33 GLU HB2  1 1 
       15 31365 1 1  33 GLU HB3  H   17.160  -4.718  -3.478 1.00 . A A .  33 GLU HB3  1 1 
       15 31366 1 1  33 GLU HG2  H   19.266  -5.943  -4.369 1.00 . A A .  33 GLU HG2  1 1 
       15 31367 1 1  33 GLU HG3  H   19.504  -4.470  -5.307 1.00 . A A .  33 GLU HG3  1 1 
       15 31368 1 1  33 GLU N    N   17.382  -5.773  -6.678 1.00 . A A .  33 GLU N    1 1 
       15 31369 1 1  33 GLU O    O   14.611  -5.791  -4.433 1.00 . A A .  33 GLU O    1 1 
       15 31370 1 1  33 GLU OE1  O   18.981  -3.430  -2.531 1.00 . A A .  33 GLU OE1  1 1 
       15 31371 1 1  33 GLU OE2  O   20.872  -4.478  -2.929 1.00 . A A .  33 GLU OE2  1 1 
       15 31372 1 1  34 LEU C    C   12.683  -5.797  -6.775 1.00 . A A .  34 LEU C    1 1 
       15 31373 1 1  34 LEU CA   C   13.503  -4.525  -6.634 1.00 . A A .  34 LEU CA   1 1 
       15 31374 1 1  34 LEU CB   C   13.351  -3.649  -7.872 1.00 . A A .  34 LEU CB   1 1 
       15 31375 1 1  34 LEU CD1  C   12.784  -1.432  -8.893 1.00 . A A .  34 LEU CD1  1 1 
       15 31376 1 1  34 LEU CD2  C   11.832  -2.056  -6.664 1.00 . A A .  34 LEU CD2  1 1 
       15 31377 1 1  34 LEU CG   C   13.033  -2.182  -7.593 1.00 . A A .  34 LEU CG   1 1 
       15 31378 1 1  34 LEU H    H   15.525  -4.617  -7.158 1.00 . A A .  34 LEU H    1 1 
       15 31379 1 1  34 LEU HA   H   13.165  -3.982  -5.768 1.00 . A A .  34 LEU HA   1 1 
       15 31380 1 1  34 LEU HB2  H   14.276  -3.694  -8.428 1.00 . A A .  34 LEU HB2  1 1 
       15 31381 1 1  34 LEU HB3  H   12.572  -4.059  -8.482 1.00 . A A .  34 LEU HB3  1 1 
       15 31382 1 1  34 LEU HD11 H   13.218  -0.445  -8.828 1.00 . A A .  34 LEU HD11 1 1 
       15 31383 1 1  34 LEU HD12 H   11.720  -1.348  -9.062 1.00 . A A .  34 LEU HD12 1 1 
       15 31384 1 1  34 LEU HD13 H   13.237  -1.972  -9.711 1.00 . A A .  34 LEU HD13 1 1 
       15 31385 1 1  34 LEU HD21 H   11.016  -1.590  -7.194 1.00 . A A .  34 LEU HD21 1 1 
       15 31386 1 1  34 LEU HD22 H   12.098  -1.452  -5.811 1.00 . A A .  34 LEU HD22 1 1 
       15 31387 1 1  34 LEU HD23 H   11.529  -3.038  -6.330 1.00 . A A .  34 LEU HD23 1 1 
       15 31388 1 1  34 LEU HG   H   13.884  -1.730  -7.104 1.00 . A A .  34 LEU HG   1 1 
       15 31389 1 1  34 LEU N    N   14.897  -4.847  -6.451 1.00 . A A .  34 LEU N    1 1 
       15 31390 1 1  34 LEU O    O   11.551  -5.874  -6.302 1.00 . A A .  34 LEU O    1 1 
       15 31391 1 1  35 LEU C    C   12.680  -8.906  -6.343 1.00 . A A .  35 LEU C    1 1 
       15 31392 1 1  35 LEU CA   C   12.598  -8.074  -7.614 1.00 . A A .  35 LEU CA   1 1 
       15 31393 1 1  35 LEU CB   C   13.214  -8.839  -8.788 1.00 . A A .  35 LEU CB   1 1 
       15 31394 1 1  35 LEU CD1  C   14.237  -8.840 -11.077 1.00 . A A .  35 LEU CD1  1 1 
       15 31395 1 1  35 LEU CD2  C   12.413  -7.219 -10.526 1.00 . A A .  35 LEU CD2  1 1 
       15 31396 1 1  35 LEU CG   C   13.617  -7.979  -9.987 1.00 . A A .  35 LEU CG   1 1 
       15 31397 1 1  35 LEU H    H   14.180  -6.677  -7.770 1.00 . A A .  35 LEU H    1 1 
       15 31398 1 1  35 LEU HA   H   11.559  -7.870  -7.827 1.00 . A A .  35 LEU HA   1 1 
       15 31399 1 1  35 LEU HB2  H   14.093  -9.355  -8.430 1.00 . A A .  35 LEU HB2  1 1 
       15 31400 1 1  35 LEU HB3  H   12.499  -9.574  -9.126 1.00 . A A .  35 LEU HB3  1 1 
       15 31401 1 1  35 LEU HD11 H   14.329  -8.261 -11.985 1.00 . A A .  35 LEU HD11 1 1 
       15 31402 1 1  35 LEU HD12 H   13.608  -9.697 -11.259 1.00 . A A .  35 LEU HD12 1 1 
       15 31403 1 1  35 LEU HD13 H   15.215  -9.171 -10.760 1.00 . A A .  35 LEU HD13 1 1 
       15 31404 1 1  35 LEU HD21 H   11.514  -7.786 -10.329 1.00 . A A .  35 LEU HD21 1 1 
       15 31405 1 1  35 LEU HD22 H   12.524  -7.078 -11.590 1.00 . A A .  35 LEU HD22 1 1 
       15 31406 1 1  35 LEU HD23 H   12.346  -6.258 -10.039 1.00 . A A .  35 LEU HD23 1 1 
       15 31407 1 1  35 LEU HG   H   14.357  -7.255  -9.673 1.00 . A A .  35 LEU HG   1 1 
       15 31408 1 1  35 LEU N    N   13.269  -6.799  -7.422 1.00 . A A .  35 LEU N    1 1 
       15 31409 1 1  35 LEU O    O   11.717  -9.571  -5.960 1.00 . A A .  35 LEU O    1 1 
       15 31410 1 1  36 ARG C    C   13.219  -8.929  -3.327 1.00 . A A .  36 ARG C    1 1 
       15 31411 1 1  36 ARG CA   C   14.025  -9.584  -4.440 1.00 . A A .  36 ARG CA   1 1 
       15 31412 1 1  36 ARG CB   C   15.508  -9.625  -4.066 1.00 . A A .  36 ARG CB   1 1 
       15 31413 1 1  36 ARG CD   C   17.243 -11.368  -3.546 1.00 . A A .  36 ARG CD   1 1 
       15 31414 1 1  36 ARG CG   C   16.224 -10.873  -4.559 1.00 . A A .  36 ARG CG   1 1 
       15 31415 1 1  36 ARG CZ   C   19.592 -10.940  -2.939 1.00 . A A .  36 ARG CZ   1 1 
       15 31416 1 1  36 ARG H    H   14.559  -8.289  -6.027 1.00 . A A .  36 ARG H    1 1 
       15 31417 1 1  36 ARG HA   H   13.665 -10.592  -4.588 1.00 . A A .  36 ARG HA   1 1 
       15 31418 1 1  36 ARG HB2  H   15.999  -8.763  -4.491 1.00 . A A .  36 ARG HB2  1 1 
       15 31419 1 1  36 ARG HB3  H   15.598  -9.586  -2.990 1.00 . A A .  36 ARG HB3  1 1 
       15 31420 1 1  36 ARG HD2  H   16.909 -11.097  -2.555 1.00 . A A .  36 ARG HD2  1 1 
       15 31421 1 1  36 ARG HD3  H   17.311 -12.443  -3.620 1.00 . A A .  36 ARG HD3  1 1 
       15 31422 1 1  36 ARG HE   H   18.696 -10.267  -4.591 1.00 . A A .  36 ARG HE   1 1 
       15 31423 1 1  36 ARG HG2  H   15.494 -11.650  -4.730 1.00 . A A .  36 ARG HG2  1 1 
       15 31424 1 1  36 ARG HG3  H   16.732 -10.642  -5.485 1.00 . A A .  36 ARG HG3  1 1 
       15 31425 1 1  36 ARG HH11 H   18.575 -12.069  -1.605 1.00 . A A .  36 ARG HH11 1 1 
       15 31426 1 1  36 ARG HH12 H   20.229 -11.751  -1.200 1.00 . A A .  36 ARG HH12 1 1 
       15 31427 1 1  36 ARG HH21 H   20.871  -9.850  -4.062 1.00 . A A .  36 ARG HH21 1 1 
       15 31428 1 1  36 ARG HH22 H   21.532 -10.492  -2.595 1.00 . A A .  36 ARG HH22 1 1 
       15 31429 1 1  36 ARG N    N   13.831  -8.850  -5.681 1.00 . A A .  36 ARG N    1 1 
       15 31430 1 1  36 ARG NE   N   18.566 -10.792  -3.773 1.00 . A A .  36 ARG NE   1 1 
       15 31431 1 1  36 ARG NH1  N   19.453 -11.644  -1.823 1.00 . A A .  36 ARG NH1  1 1 
       15 31432 1 1  36 ARG NH2  N   20.761 -10.381  -3.222 1.00 . A A .  36 ARG NH2  1 1 
       15 31433 1 1  36 ARG O    O   12.708  -9.601  -2.432 1.00 . A A .  36 ARG O    1 1 
       15 31434 1 1  37 ALA C    C   10.861  -6.938  -2.690 1.00 . A A .  37 ALA C    1 1 
       15 31435 1 1  37 ALA CA   C   12.358  -6.845  -2.423 1.00 . A A .  37 ALA CA   1 1 
       15 31436 1 1  37 ALA CB   C   12.806  -5.395  -2.426 1.00 . A A .  37 ALA CB   1 1 
       15 31437 1 1  37 ALA H    H   13.527  -7.133  -4.139 1.00 . A A .  37 ALA H    1 1 
       15 31438 1 1  37 ALA HA   H   12.571  -7.261  -1.456 1.00 . A A .  37 ALA HA   1 1 
       15 31439 1 1  37 ALA HB1  H   13.814  -5.328  -2.044 1.00 . A A .  37 ALA HB1  1 1 
       15 31440 1 1  37 ALA HB2  H   12.145  -4.813  -1.801 1.00 . A A .  37 ALA HB2  1 1 
       15 31441 1 1  37 ALA HB3  H   12.777  -5.011  -3.435 1.00 . A A .  37 ALA HB3  1 1 
       15 31442 1 1  37 ALA N    N   13.104  -7.606  -3.403 1.00 . A A .  37 ALA N    1 1 
       15 31443 1 1  37 ALA O    O   10.080  -7.259  -1.794 1.00 . A A .  37 ALA O    1 1 
       15 31444 1 1  38 LEU C    C    8.425  -8.037  -3.840 1.00 . A A .  38 LEU C    1 1 
       15 31445 1 1  38 LEU CA   C    9.050  -6.726  -4.311 1.00 . A A .  38 LEU CA   1 1 
       15 31446 1 1  38 LEU CB   C    8.886  -6.599  -5.830 1.00 . A A .  38 LEU CB   1 1 
       15 31447 1 1  38 LEU CD1  C    8.432  -5.186  -7.852 1.00 . A A .  38 LEU CD1  1 1 
       15 31448 1 1  38 LEU CD2  C    7.644  -4.428  -5.602 1.00 . A A .  38 LEU CD2  1 1 
       15 31449 1 1  38 LEU CG   C    8.736  -5.170  -6.361 1.00 . A A .  38 LEU CG   1 1 
       15 31450 1 1  38 LEU H    H   11.134  -6.414  -4.610 1.00 . A A .  38 LEU H    1 1 
       15 31451 1 1  38 LEU HA   H    8.541  -5.904  -3.831 1.00 . A A .  38 LEU HA   1 1 
       15 31452 1 1  38 LEU HB2  H    9.746  -7.049  -6.301 1.00 . A A .  38 LEU HB2  1 1 
       15 31453 1 1  38 LEU HB3  H    8.008  -7.158  -6.121 1.00 . A A .  38 LEU HB3  1 1 
       15 31454 1 1  38 LEU HD11 H    7.431  -4.814  -8.020 1.00 . A A .  38 LEU HD11 1 1 
       15 31455 1 1  38 LEU HD12 H    8.507  -6.196  -8.226 1.00 . A A .  38 LEU HD12 1 1 
       15 31456 1 1  38 LEU HD13 H    9.140  -4.555  -8.369 1.00 . A A .  38 LEU HD13 1 1 
       15 31457 1 1  38 LEU HD21 H    8.086  -3.869  -4.790 1.00 . A A .  38 LEU HD21 1 1 
       15 31458 1 1  38 LEU HD22 H    6.933  -5.138  -5.206 1.00 . A A .  38 LEU HD22 1 1 
       15 31459 1 1  38 LEU HD23 H    7.139  -3.748  -6.273 1.00 . A A .  38 LEU HD23 1 1 
       15 31460 1 1  38 LEU HG   H    9.666  -4.640  -6.215 1.00 . A A .  38 LEU HG   1 1 
       15 31461 1 1  38 LEU N    N   10.462  -6.662  -3.933 1.00 . A A .  38 LEU N    1 1 
       15 31462 1 1  38 LEU O    O    7.222  -8.108  -3.587 1.00 . A A .  38 LEU O    1 1 
       15 31463 1 1  39 ASP C    C    8.986 -10.539  -1.780 1.00 . A A .  39 ASP C    1 1 
       15 31464 1 1  39 ASP CA   C    8.792 -10.378  -3.281 1.00 . A A .  39 ASP CA   1 1 
       15 31465 1 1  39 ASP CB   C    9.534 -11.487  -4.031 1.00 . A A .  39 ASP CB   1 1 
       15 31466 1 1  39 ASP CG   C    8.608 -12.596  -4.490 1.00 . A A .  39 ASP CG   1 1 
       15 31467 1 1  39 ASP H    H   10.200  -8.947  -3.938 1.00 . A A .  39 ASP H    1 1 
       15 31468 1 1  39 ASP HA   H    7.738 -10.447  -3.502 1.00 . A A .  39 ASP HA   1 1 
       15 31469 1 1  39 ASP HB2  H   10.016 -11.064  -4.901 1.00 . A A .  39 ASP HB2  1 1 
       15 31470 1 1  39 ASP HB3  H   10.284 -11.914  -3.382 1.00 . A A .  39 ASP HB3  1 1 
       15 31471 1 1  39 ASP N    N    9.253  -9.070  -3.723 1.00 . A A .  39 ASP N    1 1 
       15 31472 1 1  39 ASP O    O    9.456 -11.574  -1.306 1.00 . A A .  39 ASP O    1 1 
       15 31473 1 1  39 ASP OD1  O    7.801 -12.354  -5.412 1.00 . A A .  39 ASP OD1  1 1 
       15 31474 1 1  39 ASP OD2  O    8.690 -13.709  -3.926 1.00 . A A .  39 ASP OD2  1 1 
       15 31475 1 1  40 GLN C    C    7.567  -8.778   1.050 1.00 . A A .  40 GLN C    1 1 
       15 31476 1 1  40 GLN CA   C    8.733  -9.519   0.413 1.00 . A A .  40 GLN CA   1 1 
       15 31477 1 1  40 GLN CB   C   10.059  -8.891   0.847 1.00 . A A .  40 GLN CB   1 1 
       15 31478 1 1  40 GLN CD   C   11.885  -8.786   2.590 1.00 . A A .  40 GLN CD   1 1 
       15 31479 1 1  40 GLN CG   C   10.520  -9.337   2.225 1.00 . A A .  40 GLN CG   1 1 
       15 31480 1 1  40 GLN H    H    8.241  -8.716  -1.481 1.00 . A A .  40 GLN H    1 1 
       15 31481 1 1  40 GLN HA   H    8.706 -10.547   0.737 1.00 . A A .  40 GLN HA   1 1 
       15 31482 1 1  40 GLN HB2  H   10.822  -9.159   0.131 1.00 . A A .  40 GLN HB2  1 1 
       15 31483 1 1  40 GLN HB3  H    9.950  -7.817   0.859 1.00 . A A .  40 GLN HB3  1 1 
       15 31484 1 1  40 GLN HE21 H   11.359  -8.681   4.504 1.00 . A A .  40 GLN HE21 1 1 
       15 31485 1 1  40 GLN HE22 H   12.963  -8.157   4.137 1.00 . A A .  40 GLN HE22 1 1 
       15 31486 1 1  40 GLN HG2  H    9.805  -8.996   2.959 1.00 . A A .  40 GLN HG2  1 1 
       15 31487 1 1  40 GLN HG3  H   10.567 -10.416   2.243 1.00 . A A .  40 GLN HG3  1 1 
       15 31488 1 1  40 GLN N    N    8.613  -9.506  -1.038 1.00 . A A .  40 GLN N    1 1 
       15 31489 1 1  40 GLN NE2  N   12.090  -8.514   3.873 1.00 . A A .  40 GLN NE2  1 1 
       15 31490 1 1  40 GLN O    O    7.750  -7.926   1.920 1.00 . A A .  40 GLN O    1 1 
       15 31491 1 1  40 GLN OE1  O   12.746  -8.608   1.728 1.00 . A A .  40 GLN OE1  1 1 
       15 31492 1 1  41 VAL C    C    5.077  -8.588   2.640 1.00 . A A .  41 VAL C    1 1 
       15 31493 1 1  41 VAL CA   C    5.149  -8.492   1.118 1.00 . A A .  41 VAL CA   1 1 
       15 31494 1 1  41 VAL CB   C    3.889  -9.143   0.517 1.00 . A A .  41 VAL CB   1 1 
       15 31495 1 1  41 VAL CG1  C    2.645  -8.358   0.903 1.00 . A A .  41 VAL CG1  1 1 
       15 31496 1 1  41 VAL CG2  C    4.012  -9.252  -0.995 1.00 . A A .  41 VAL CG2  1 1 
       15 31497 1 1  41 VAL H    H    6.295  -9.803  -0.090 1.00 . A A .  41 VAL H    1 1 
       15 31498 1 1  41 VAL HA   H    5.161  -7.451   0.833 1.00 . A A .  41 VAL HA   1 1 
       15 31499 1 1  41 VAL HB   H    3.796 -10.141   0.922 1.00 . A A .  41 VAL HB   1 1 
       15 31500 1 1  41 VAL HG11 H    2.399  -7.662   0.115 1.00 . A A .  41 VAL HG11 1 1 
       15 31501 1 1  41 VAL HG12 H    2.832  -7.815   1.819 1.00 . A A .  41 VAL HG12 1 1 
       15 31502 1 1  41 VAL HG13 H    1.821  -9.039   1.051 1.00 . A A .  41 VAL HG13 1 1 
       15 31503 1 1  41 VAL HG21 H    4.436  -8.339  -1.388 1.00 . A A .  41 VAL HG21 1 1 
       15 31504 1 1  41 VAL HG22 H    3.034  -9.410  -1.426 1.00 . A A .  41 VAL HG22 1 1 
       15 31505 1 1  41 VAL HG23 H    4.654 -10.083  -1.245 1.00 . A A .  41 VAL HG23 1 1 
       15 31506 1 1  41 VAL N    N    6.365  -9.115   0.605 1.00 . A A .  41 VAL N    1 1 
       15 31507 1 1  41 VAL O    O    5.017  -9.682   3.201 1.00 . A A .  41 VAL O    1 1 
       15 31508 1 1  42 ASN C    C    4.664  -5.987   5.242 1.00 . A A .  42 ASN C    1 1 
       15 31509 1 1  42 ASN CA   C    5.020  -7.389   4.757 1.00 . A A .  42 ASN CA   1 1 
       15 31510 1 1  42 ASN CB   C    6.355  -7.831   5.362 1.00 . A A .  42 ASN CB   1 1 
       15 31511 1 1  42 ASN CG   C    6.180  -8.869   6.453 1.00 . A A .  42 ASN CG   1 1 
       15 31512 1 1  42 ASN H    H    5.133  -6.596   2.798 1.00 . A A .  42 ASN H    1 1 
       15 31513 1 1  42 ASN HA   H    4.247  -8.073   5.076 1.00 . A A .  42 ASN HA   1 1 
       15 31514 1 1  42 ASN HB2  H    6.972  -8.255   4.584 1.00 . A A .  42 ASN HB2  1 1 
       15 31515 1 1  42 ASN HB3  H    6.856  -6.972   5.784 1.00 . A A .  42 ASN HB3  1 1 
       15 31516 1 1  42 ASN HD21 H    4.728  -7.792   7.280 1.00 . A A .  42 ASN HD21 1 1 
       15 31517 1 1  42 ASN HD22 H    5.111  -9.274   8.080 1.00 . A A .  42 ASN HD22 1 1 
       15 31518 1 1  42 ASN N    N    5.084  -7.436   3.301 1.00 . A A .  42 ASN N    1 1 
       15 31519 1 1  42 ASN ND2  N    5.245  -8.620   7.363 1.00 . A A .  42 ASN ND2  1 1 
       15 31520 1 1  42 ASN O    O    3.613  -5.837   5.900 1.00 . A A .  42 ASN O    1 1 
       15 31521 1 1  42 ASN OXT  O    5.442  -5.050   4.961 1.00 . A A .  42 ASN OXT  1 1 
       15 31522 1 1  42 ASN OD1  O    6.877  -9.883   6.478 1.00 . A A .  42 ASN OD1  1 1 
       15 31523 2 2   1 MET C    C   -1.202  22.718 -14.490 1.00 . B B . 101 MET C    1 1 
       15 31524 2 2   1 MET CA   C   -2.672  23.039 -14.738 1.00 . B B . 101 MET CA   1 1 
       15 31525 2 2   1 MET CB   C   -3.300  23.642 -13.481 1.00 . B B . 101 MET CB   1 1 
       15 31526 2 2   1 MET CE   C   -1.734  27.005 -11.778 1.00 . B B . 101 MET CE   1 1 
       15 31527 2 2   1 MET CG   C   -3.058  25.135 -13.336 1.00 . B B . 101 MET CG   1 1 
       15 31528 2 2   1 MET H1   H   -2.984  21.406 -15.952 1.00 . B B . 101 MET H1   1 1 
       15 31529 2 2   1 MET H2   H   -4.414  22.103 -15.307 1.00 . B B . 101 MET H2   1 1 
       15 31530 2 2   1 MET H3   H   -3.388  21.159 -14.304 1.00 . B B . 101 MET H3   1 1 
       15 31531 2 2   1 MET HA   H   -2.746  23.748 -15.548 1.00 . B B . 101 MET HA   1 1 
       15 31532 2 2   1 MET HB2  H   -4.367  23.473 -13.509 1.00 . B B . 101 MET HB2  1 1 
       15 31533 2 2   1 MET HB3  H   -2.888  23.146 -12.613 1.00 . B B . 101 MET HB3  1 1 
       15 31534 2 2   1 MET HE1  H   -1.372  27.050 -12.794 1.00 . B B . 101 MET HE1  1 1 
       15 31535 2 2   1 MET HE2  H   -0.902  26.852 -11.106 1.00 . B B . 101 MET HE2  1 1 
       15 31536 2 2   1 MET HE3  H   -2.230  27.932 -11.531 1.00 . B B . 101 MET HE3  1 1 
       15 31537 2 2   1 MET HG2  H   -2.150  25.391 -13.862 1.00 . B B . 101 MET HG2  1 1 
       15 31538 2 2   1 MET HG3  H   -3.889  25.665 -13.776 1.00 . B B . 101 MET HG3  1 1 
       15 31539 2 2   1 MET N    N   -3.433  21.817 -15.108 1.00 . B B . 101 MET N    1 1 
       15 31540 2 2   1 MET O    O   -0.855  21.594 -14.125 1.00 . B B . 101 MET O    1 1 
       15 31541 2 2   1 MET SD   S   -2.890  25.648 -11.616 1.00 . B B . 101 MET SD   1 1 
       15 31542 2 2   2 GLY C    C    1.764  24.750 -13.934 1.00 . B B . 102 GLY C    1 1 
       15 31543 2 2   2 GLY CA   C    1.080  23.513 -14.484 1.00 . B B . 102 GLY CA   1 1 
       15 31544 2 2   2 GLY H    H   -0.677  24.585 -14.982 1.00 . B B . 102 GLY H    1 1 
       15 31545 2 2   2 GLY HA2  H    1.222  22.698 -13.790 1.00 . B B . 102 GLY HA2  1 1 
       15 31546 2 2   2 GLY HA3  H    1.537  23.252 -15.427 1.00 . B B . 102 GLY HA3  1 1 
       15 31547 2 2   2 GLY N    N   -0.342  23.711 -14.690 1.00 . B B . 102 GLY N    1 1 
       15 31548 2 2   2 GLY O    O    2.427  25.480 -14.671 1.00 . B B . 102 GLY O    1 1 
       15 31549 2 2   3 SER C    C    3.732  26.092 -12.103 1.00 . B B . 103 SER C    1 1 
       15 31550 2 2   3 SER CA   C    2.211  26.142 -11.988 1.00 . B B . 103 SER CA   1 1 
       15 31551 2 2   3 SER CB   C    1.799  26.203 -10.516 1.00 . B B . 103 SER CB   1 1 
       15 31552 2 2   3 SER H    H    1.064  24.366 -12.101 1.00 . B B . 103 SER H    1 1 
       15 31553 2 2   3 SER HA   H    1.854  27.029 -12.491 1.00 . B B . 103 SER HA   1 1 
       15 31554 2 2   3 SER HB2  H    2.633  26.548  -9.924 1.00 . B B . 103 SER HB2  1 1 
       15 31555 2 2   3 SER HB3  H    0.971  26.889 -10.405 1.00 . B B . 103 SER HB3  1 1 
       15 31556 2 2   3 SER HG   H    2.157  24.333 -10.054 1.00 . B B . 103 SER HG   1 1 
       15 31557 2 2   3 SER N    N    1.604  24.985 -12.636 1.00 . B B . 103 SER N    1 1 
       15 31558 2 2   3 SER O    O    4.392  27.127 -12.193 1.00 . B B . 103 SER O    1 1 
       15 31559 2 2   3 SER OG   O    1.402  24.927 -10.044 1.00 . B B . 103 SER OG   1 1 
       15 31560 2 2   4 GLY C    C    6.423  24.911 -10.876 1.00 . B B . 104 GLY C    1 1 
       15 31561 2 2   4 GLY CA   C    5.718  24.718 -12.203 1.00 . B B . 104 GLY CA   1 1 
       15 31562 2 2   4 GLY H    H    3.703  24.093 -12.025 1.00 . B B . 104 GLY H    1 1 
       15 31563 2 2   4 GLY HA2  H    5.931  23.725 -12.571 1.00 . B B . 104 GLY HA2  1 1 
       15 31564 2 2   4 GLY HA3  H    6.101  25.440 -12.910 1.00 . B B . 104 GLY HA3  1 1 
       15 31565 2 2   4 GLY N    N    4.280  24.882 -12.100 1.00 . B B . 104 GLY N    1 1 
       15 31566 2 2   4 GLY O    O    7.153  25.883 -10.689 1.00 . B B . 104 GLY O    1 1 
       15 31567 2 2   5 ALA C    C    6.548  22.787  -7.830 1.00 . B B . 105 ALA C    1 1 
       15 31568 2 2   5 ALA CA   C    6.822  24.053  -8.634 1.00 . B B . 105 ALA CA   1 1 
       15 31569 2 2   5 ALA CB   C    6.323  25.277  -7.882 1.00 . B B . 105 ALA CB   1 1 
       15 31570 2 2   5 ALA H    H    5.611  23.229 -10.161 1.00 . B B . 105 ALA H    1 1 
       15 31571 2 2   5 ALA HA   H    7.888  24.155  -8.772 1.00 . B B . 105 ALA HA   1 1 
       15 31572 2 2   5 ALA HB1  H    6.948  25.449  -7.017 1.00 . B B . 105 ALA HB1  1 1 
       15 31573 2 2   5 ALA HB2  H    5.304  25.113  -7.563 1.00 . B B . 105 ALA HB2  1 1 
       15 31574 2 2   5 ALA HB3  H    6.362  26.139  -8.531 1.00 . B B . 105 ALA HB3  1 1 
       15 31575 2 2   5 ALA N    N    6.203  23.981  -9.951 1.00 . B B . 105 ALA N    1 1 
       15 31576 2 2   5 ALA O    O    7.466  22.173  -7.286 1.00 . B B . 105 ALA O    1 1 
       15 31577 2 2   6 HIS C    C    3.795  20.442  -7.770 1.00 . B B . 106 HIS C    1 1 
       15 31578 2 2   6 HIS CA   C    4.882  21.207  -7.021 1.00 . B B . 106 HIS CA   1 1 
       15 31579 2 2   6 HIS CB   C    4.385  21.587  -5.625 1.00 . B B . 106 HIS CB   1 1 
       15 31580 2 2   6 HIS CD2  C    6.624  20.872  -4.527 1.00 . B B . 106 HIS CD2  1 1 
       15 31581 2 2   6 HIS CE1  C    6.482  22.072  -2.698 1.00 . B B . 106 HIS CE1  1 1 
       15 31582 2 2   6 HIS CG   C    5.458  21.559  -4.582 1.00 . B B . 106 HIS CG   1 1 
       15 31583 2 2   6 HIS H    H    4.591  22.932  -8.215 1.00 . B B . 106 HIS H    1 1 
       15 31584 2 2   6 HIS HA   H    5.750  20.573  -6.925 1.00 . B B . 106 HIS HA   1 1 
       15 31585 2 2   6 HIS HB2  H    3.976  22.586  -5.654 1.00 . B B . 106 HIS HB2  1 1 
       15 31586 2 2   6 HIS HB3  H    3.612  20.895  -5.325 1.00 . B B . 106 HIS HB3  1 1 
       15 31587 2 2   6 HIS HD1  H    4.672  22.905  -3.163 1.00 . B B . 106 HIS HD1  1 1 
       15 31588 2 2   6 HIS HD2  H    6.999  20.187  -5.274 1.00 . B B . 106 HIS HD2  1 1 
       15 31589 2 2   6 HIS HE1  H    6.707  22.515  -1.739 1.00 . B B . 106 HIS HE1  1 1 
       15 31590 2 2   6 HIS HE2  H    8.053  20.791  -2.991 1.00 . B B . 106 HIS HE2  1 1 
       15 31591 2 2   6 HIS N    N    5.278  22.401  -7.759 1.00 . B B . 106 HIS N    1 1 
       15 31592 2 2   6 HIS ND1  N    5.399  22.301  -3.420 1.00 . B B . 106 HIS ND1  1 1 
       15 31593 2 2   6 HIS NE2  N    7.241  21.209  -3.348 1.00 . B B . 106 HIS NE2  1 1 
       15 31594 2 2   6 HIS O    O    4.023  19.334  -8.252 1.00 . B B . 106 HIS O    1 1 
       15 31595 2 2   7 THR C    C    1.137  19.078  -7.929 1.00 . B B . 107 THR C    1 1 
       15 31596 2 2   7 THR CA   C    1.486  20.426  -8.552 1.00 . B B . 107 THR CA   1 1 
       15 31597 2 2   7 THR CB   C    1.800  20.246 -10.040 1.00 . B B . 107 THR CB   1 1 
       15 31598 2 2   7 THR CG2  C    2.526  21.428 -10.649 1.00 . B B . 107 THR CG2  1 1 
       15 31599 2 2   7 THR H    H    2.496  21.929  -7.457 1.00 . B B . 107 THR H    1 1 
       15 31600 2 2   7 THR HA   H    0.636  21.085  -8.452 1.00 . B B . 107 THR HA   1 1 
       15 31601 2 2   7 THR HB   H    0.871  20.117 -10.578 1.00 . B B . 107 THR HB   1 1 
       15 31602 2 2   7 THR HG1  H    2.618  18.886 -11.188 1.00 . B B . 107 THR HG1  1 1 
       15 31603 2 2   7 THR HG21 H    3.558  21.418 -10.332 1.00 . B B . 107 THR HG21 1 1 
       15 31604 2 2   7 THR HG22 H    2.058  22.345 -10.321 1.00 . B B . 107 THR HG22 1 1 
       15 31605 2 2   7 THR HG23 H    2.478  21.364 -11.725 1.00 . B B . 107 THR HG23 1 1 
       15 31606 2 2   7 THR N    N    2.613  21.046  -7.862 1.00 . B B . 107 THR N    1 1 
       15 31607 2 2   7 THR O    O    1.938  18.493  -7.199 1.00 . B B . 107 THR O    1 1 
       15 31608 2 2   7 THR OG1  O    2.599  19.097 -10.251 1.00 . B B . 107 THR OG1  1 1 
       15 31609 2 2   8 ALA C    C   -1.948  17.012  -8.146 1.00 . B B . 108 ALA C    1 1 
       15 31610 2 2   8 ALA CA   C   -0.525  17.313  -7.692 1.00 . B B . 108 ALA CA   1 1 
       15 31611 2 2   8 ALA CB   C   -0.442  17.306  -6.172 1.00 . B B . 108 ALA CB   1 1 
       15 31612 2 2   8 ALA H    H   -0.658  19.103  -8.808 1.00 . B B . 108 ALA H    1 1 
       15 31613 2 2   8 ALA HA   H    0.133  16.545  -8.069 1.00 . B B . 108 ALA HA   1 1 
       15 31614 2 2   8 ALA HB1  H   -0.855  18.225  -5.784 1.00 . B B . 108 ALA HB1  1 1 
       15 31615 2 2   8 ALA HB2  H    0.592  17.220  -5.869 1.00 . B B . 108 ALA HB2  1 1 
       15 31616 2 2   8 ALA HB3  H   -1.002  16.467  -5.785 1.00 . B B . 108 ALA HB3  1 1 
       15 31617 2 2   8 ALA N    N   -0.065  18.591  -8.221 1.00 . B B . 108 ALA N    1 1 
       15 31618 2 2   8 ALA O    O   -2.899  17.145  -7.374 1.00 . B B . 108 ALA O    1 1 
       15 31619 2 2   9 ASP C    C   -3.743  14.815  -9.735 1.00 . B B . 109 ASP C    1 1 
       15 31620 2 2   9 ASP CA   C   -3.399  16.286  -9.962 1.00 . B B . 109 ASP CA   1 1 
       15 31621 2 2   9 ASP CB   C   -3.429  16.603 -11.458 1.00 . B B . 109 ASP CB   1 1 
       15 31622 2 2   9 ASP CG   C   -4.803  17.036 -11.930 1.00 . B B . 109 ASP CG   1 1 
       15 31623 2 2   9 ASP H    H   -1.295  16.520  -9.971 1.00 . B B . 109 ASP H    1 1 
       15 31624 2 2   9 ASP HA   H   -4.130  16.899  -9.459 1.00 . B B . 109 ASP HA   1 1 
       15 31625 2 2   9 ASP HB2  H   -2.731  17.401 -11.664 1.00 . B B . 109 ASP HB2  1 1 
       15 31626 2 2   9 ASP HB3  H   -3.138  15.723 -12.012 1.00 . B B . 109 ASP HB3  1 1 
       15 31627 2 2   9 ASP N    N   -2.090  16.606  -9.404 1.00 . B B . 109 ASP N    1 1 
       15 31628 2 2   9 ASP O    O   -2.943  13.930 -10.039 1.00 . B B . 109 ASP O    1 1 
       15 31629 2 2   9 ASP OD1  O   -5.654  16.151 -12.166 1.00 . B B . 109 ASP OD1  1 1 
       15 31630 2 2   9 ASP OD2  O   -5.029  18.256 -12.063 1.00 . B B . 109 ASP OD2  1 1 
       15 31631 2 2  10 PRO C    C   -5.633  12.374 -10.224 1.00 . B B . 110 PRO C    1 1 
       15 31632 2 2  10 PRO CA   C   -5.381  13.155  -8.938 1.00 . B B . 110 PRO CA   1 1 
       15 31633 2 2  10 PRO CB   C   -6.685  13.334  -8.157 1.00 . B B . 110 PRO CB   1 1 
       15 31634 2 2  10 PRO CD   C   -5.966  15.518  -8.806 1.00 . B B . 110 PRO CD   1 1 
       15 31635 2 2  10 PRO CG   C   -7.187  14.676  -8.559 1.00 . B B . 110 PRO CG   1 1 
       15 31636 2 2  10 PRO HA   H   -4.665  12.620  -8.330 1.00 . B B . 110 PRO HA   1 1 
       15 31637 2 2  10 PRO HB2  H   -7.381  12.553  -8.428 1.00 . B B . 110 PRO HB2  1 1 
       15 31638 2 2  10 PRO HB3  H   -6.482  13.291  -7.096 1.00 . B B . 110 PRO HB3  1 1 
       15 31639 2 2  10 PRO HD2  H   -6.148  16.221  -9.604 1.00 . B B . 110 PRO HD2  1 1 
       15 31640 2 2  10 PRO HD3  H   -5.675  16.035  -7.903 1.00 . B B . 110 PRO HD3  1 1 
       15 31641 2 2  10 PRO HG2  H   -7.774  14.594  -9.462 1.00 . B B . 110 PRO HG2  1 1 
       15 31642 2 2  10 PRO HG3  H   -7.780  15.101  -7.762 1.00 . B B . 110 PRO HG3  1 1 
       15 31643 2 2  10 PRO N    N   -4.943  14.529  -9.197 1.00 . B B . 110 PRO N    1 1 
       15 31644 2 2  10 PRO O    O   -5.704  11.145 -10.210 1.00 . B B . 110 PRO O    1 1 
       15 31645 2 2  11 GLU C    C   -4.938  11.448 -12.966 1.00 . B B . 111 GLU C    1 1 
       15 31646 2 2  11 GLU CA   C   -6.019  12.469 -12.625 1.00 . B B . 111 GLU CA   1 1 
       15 31647 2 2  11 GLU CB   C   -6.103  13.529 -13.725 1.00 . B B . 111 GLU CB   1 1 
       15 31648 2 2  11 GLU CD   C   -4.957  15.492 -14.831 1.00 . B B . 111 GLU CD   1 1 
       15 31649 2 2  11 GLU CG   C   -4.788  14.247 -13.980 1.00 . B B . 111 GLU CG   1 1 
       15 31650 2 2  11 GLU H    H   -5.712  14.067 -11.285 1.00 . B B . 111 GLU H    1 1 
       15 31651 2 2  11 GLU HA   H   -6.958  11.962 -12.558 1.00 . B B . 111 GLU HA   1 1 
       15 31652 2 2  11 GLU HB2  H   -6.413  13.054 -14.644 1.00 . B B . 111 GLU HB2  1 1 
       15 31653 2 2  11 GLU HB3  H   -6.842  14.265 -13.444 1.00 . B B . 111 GLU HB3  1 1 
       15 31654 2 2  11 GLU HG2  H   -4.360  14.535 -13.031 1.00 . B B . 111 GLU HG2  1 1 
       15 31655 2 2  11 GLU HG3  H   -4.116  13.571 -14.487 1.00 . B B . 111 GLU HG3  1 1 
       15 31656 2 2  11 GLU N    N   -5.772  13.094 -11.334 1.00 . B B . 111 GLU N    1 1 
       15 31657 2 2  11 GLU O    O   -5.150  10.549 -13.780 1.00 . B B . 111 GLU O    1 1 
       15 31658 2 2  11 GLU OE1  O   -6.020  15.634 -15.471 1.00 . B B . 111 GLU OE1  1 1 
       15 31659 2 2  11 GLU OE2  O   -4.026  16.324 -14.858 1.00 . B B . 111 GLU OE2  1 1 
       15 31660 2 2  12 LYS C    C   -2.650   9.563 -11.537 1.00 . B B . 112 LYS C    1 1 
       15 31661 2 2  12 LYS CA   C   -2.662  10.690 -12.566 1.00 . B B . 112 LYS CA   1 1 
       15 31662 2 2  12 LYS CB   C   -1.341  11.460 -12.515 1.00 . B B . 112 LYS CB   1 1 
       15 31663 2 2  12 LYS CD   C   -0.089  13.184 -13.849 1.00 . B B . 112 LYS CD   1 1 
       15 31664 2 2  12 LYS CE   C   -0.273  13.953 -15.146 1.00 . B B . 112 LYS CE   1 1 
       15 31665 2 2  12 LYS CG   C   -0.809  11.846 -13.886 1.00 . B B . 112 LYS CG   1 1 
       15 31666 2 2  12 LYS H    H   -3.680  12.331 -11.702 1.00 . B B . 112 LYS H    1 1 
       15 31667 2 2  12 LYS HA   H   -2.780  10.261 -13.551 1.00 . B B . 112 LYS HA   1 1 
       15 31668 2 2  12 LYS HB2  H   -1.486  12.362 -11.942 1.00 . B B . 112 LYS HB2  1 1 
       15 31669 2 2  12 LYS HB3  H   -0.598  10.847 -12.026 1.00 . B B . 112 LYS HB3  1 1 
       15 31670 2 2  12 LYS HD2  H   -0.486  13.773 -13.034 1.00 . B B . 112 LYS HD2  1 1 
       15 31671 2 2  12 LYS HD3  H    0.965  13.010 -13.689 1.00 . B B . 112 LYS HD3  1 1 
       15 31672 2 2  12 LYS HE2  H    0.307  13.472 -15.921 1.00 . B B . 112 LYS HE2  1 1 
       15 31673 2 2  12 LYS HE3  H   -1.319  13.932 -15.417 1.00 . B B . 112 LYS HE3  1 1 
       15 31674 2 2  12 LYS HG2  H   -0.119  11.086 -14.222 1.00 . B B . 112 LYS HG2  1 1 
       15 31675 2 2  12 LYS HG3  H   -1.637  11.913 -14.576 1.00 . B B . 112 LYS HG3  1 1 
       15 31676 2 2  12 LYS HZ1  H    1.070  15.420 -14.508 1.00 . B B . 112 LYS HZ1  1 1 
       15 31677 2 2  12 LYS HZ2  H   -0.546  15.921 -14.503 1.00 . B B . 112 LYS HZ2  1 1 
       15 31678 2 2  12 LYS HZ3  H    0.294  15.788 -15.965 1.00 . B B . 112 LYS HZ3  1 1 
       15 31679 2 2  12 LYS N    N   -3.782  11.595 -12.337 1.00 . B B . 112 LYS N    1 1 
       15 31680 2 2  12 LYS NZ   N    0.167  15.369 -15.022 1.00 . B B . 112 LYS NZ   1 1 
       15 31681 2 2  12 LYS O    O   -2.120   8.483 -11.793 1.00 . B B . 112 LYS O    1 1 
       15 31682 2 2  13 ARG C    C   -3.813   7.493  -9.813 1.00 . B B . 113 ARG C    1 1 
       15 31683 2 2  13 ARG CA   C   -3.291   8.829  -9.301 1.00 . B B . 113 ARG CA   1 1 
       15 31684 2 2  13 ARG CB   C   -4.169   9.332  -8.154 1.00 . B B . 113 ARG CB   1 1 
       15 31685 2 2  13 ARG CD   C   -5.696   8.236  -6.485 1.00 . B B . 113 ARG CD   1 1 
       15 31686 2 2  13 ARG CG   C   -4.267   8.362  -6.987 1.00 . B B . 113 ARG CG   1 1 
       15 31687 2 2  13 ARG CZ   C   -7.101   9.125  -4.664 1.00 . B B . 113 ARG CZ   1 1 
       15 31688 2 2  13 ARG H    H   -3.642  10.703 -10.224 1.00 . B B . 113 ARG H    1 1 
       15 31689 2 2  13 ARG HA   H   -2.290   8.686  -8.940 1.00 . B B . 113 ARG HA   1 1 
       15 31690 2 2  13 ARG HB2  H   -3.761  10.262  -7.787 1.00 . B B . 113 ARG HB2  1 1 
       15 31691 2 2  13 ARG HB3  H   -5.165   9.510  -8.532 1.00 . B B . 113 ARG HB3  1 1 
       15 31692 2 2  13 ARG HD2  H   -6.371   8.508  -7.283 1.00 . B B . 113 ARG HD2  1 1 
       15 31693 2 2  13 ARG HD3  H   -5.875   7.211  -6.197 1.00 . B B . 113 ARG HD3  1 1 
       15 31694 2 2  13 ARG HE   H   -5.228   9.698  -5.048 1.00 . B B . 113 ARG HE   1 1 
       15 31695 2 2  13 ARG HG2  H   -3.924   7.391  -7.309 1.00 . B B . 113 ARG HG2  1 1 
       15 31696 2 2  13 ARG HG3  H   -3.641   8.719  -6.183 1.00 . B B . 113 ARG HG3  1 1 
       15 31697 2 2  13 ARG HH11 H   -7.999   7.716  -5.804 1.00 . B B . 113 ARG HH11 1 1 
       15 31698 2 2  13 ARG HH12 H   -8.964   8.355  -4.516 1.00 . B B . 113 ARG HH12 1 1 
       15 31699 2 2  13 ARG HH21 H   -6.496  10.541  -3.355 1.00 . B B . 113 ARG HH21 1 1 
       15 31700 2 2  13 ARG HH22 H   -8.112   9.959  -3.127 1.00 . B B . 113 ARG HH22 1 1 
       15 31701 2 2  13 ARG N    N   -3.237   9.822 -10.370 1.00 . B B . 113 ARG N    1 1 
       15 31702 2 2  13 ARG NE   N   -5.952   9.103  -5.336 1.00 . B B . 113 ARG NE   1 1 
       15 31703 2 2  13 ARG NH1  N   -8.104   8.334  -5.025 1.00 . B B . 113 ARG NH1  1 1 
       15 31704 2 2  13 ARG NH2  N   -7.249   9.943  -3.631 1.00 . B B . 113 ARG NH2  1 1 
       15 31705 2 2  13 ARG O    O   -3.447   6.433  -9.306 1.00 . B B . 113 ARG O    1 1 
       15 31706 2 2  14 LYS C    C   -4.214   5.682 -12.342 1.00 . B B . 114 LYS C    1 1 
       15 31707 2 2  14 LYS CA   C   -5.228   6.349 -11.420 1.00 . B B . 114 LYS CA   1 1 
       15 31708 2 2  14 LYS CB   C   -6.511   6.670 -12.194 1.00 . B B . 114 LYS CB   1 1 
       15 31709 2 2  14 LYS CD   C   -7.264   9.064 -12.360 1.00 . B B . 114 LYS CD   1 1 
       15 31710 2 2  14 LYS CE   C   -8.746   8.720 -12.348 1.00 . B B . 114 LYS CE   1 1 
       15 31711 2 2  14 LYS CG   C   -6.441   7.958 -13.002 1.00 . B B . 114 LYS CG   1 1 
       15 31712 2 2  14 LYS H    H   -4.902   8.429 -11.187 1.00 . B B . 114 LYS H    1 1 
       15 31713 2 2  14 LYS HA   H   -5.465   5.667 -10.617 1.00 . B B . 114 LYS HA   1 1 
       15 31714 2 2  14 LYS HB2  H   -6.719   5.858 -12.875 1.00 . B B . 114 LYS HB2  1 1 
       15 31715 2 2  14 LYS HB3  H   -7.327   6.754 -11.492 1.00 . B B . 114 LYS HB3  1 1 
       15 31716 2 2  14 LYS HD2  H   -6.930   9.205 -11.343 1.00 . B B . 114 LYS HD2  1 1 
       15 31717 2 2  14 LYS HD3  H   -7.121   9.977 -12.919 1.00 . B B . 114 LYS HD3  1 1 
       15 31718 2 2  14 LYS HE2  H   -9.313   9.623 -12.519 1.00 . B B . 114 LYS HE2  1 1 
       15 31719 2 2  14 LYS HE3  H   -8.945   8.014 -13.141 1.00 . B B . 114 LYS HE3  1 1 
       15 31720 2 2  14 LYS HG2  H   -5.413   8.278 -13.065 1.00 . B B . 114 LYS HG2  1 1 
       15 31721 2 2  14 LYS HG3  H   -6.822   7.768 -13.995 1.00 . B B . 114 LYS HG3  1 1 
       15 31722 2 2  14 LYS HZ1  H   -9.254   7.091 -11.143 1.00 . B B . 114 LYS HZ1  1 1 
       15 31723 2 2  14 LYS HZ2  H  -10.091   8.510 -10.762 1.00 . B B . 114 LYS HZ2  1 1 
       15 31724 2 2  14 LYS HZ3  H   -8.469   8.339 -10.311 1.00 . B B . 114 LYS HZ3  1 1 
       15 31725 2 2  14 LYS N    N   -4.660   7.554 -10.827 1.00 . B B . 114 LYS N    1 1 
       15 31726 2 2  14 LYS NZ   N   -9.170   8.124 -11.050 1.00 . B B . 114 LYS NZ   1 1 
       15 31727 2 2  14 LYS O    O   -4.152   4.455 -12.431 1.00 . B B . 114 LYS O    1 1 
       15 31728 2 2  15 LEU C    C   -1.191   5.481 -13.140 1.00 . B B . 115 LEU C    1 1 
       15 31729 2 2  15 LEU CA   C   -2.392   5.989 -13.923 1.00 . B B . 115 LEU CA   1 1 
       15 31730 2 2  15 LEU CB   C   -1.955   7.078 -14.906 1.00 . B B . 115 LEU CB   1 1 
       15 31731 2 2  15 LEU CD1  C   -2.721   8.627 -16.720 1.00 . B B . 115 LEU CD1  1 1 
       15 31732 2 2  15 LEU CD2  C   -2.450   6.186 -17.195 1.00 . B B . 115 LEU CD2  1 1 
       15 31733 2 2  15 LEU CG   C   -2.834   7.223 -16.148 1.00 . B B . 115 LEU CG   1 1 
       15 31734 2 2  15 LEU H    H   -3.507   7.468 -12.898 1.00 . B B . 115 LEU H    1 1 
       15 31735 2 2  15 LEU HA   H   -2.819   5.169 -14.472 1.00 . B B . 115 LEU HA   1 1 
       15 31736 2 2  15 LEU HB2  H   -1.950   8.023 -14.382 1.00 . B B . 115 LEU HB2  1 1 
       15 31737 2 2  15 LEU HB3  H   -0.948   6.860 -15.228 1.00 . B B . 115 LEU HB3  1 1 
       15 31738 2 2  15 LEU HD11 H   -2.892   9.349 -15.936 1.00 . B B . 115 LEU HD11 1 1 
       15 31739 2 2  15 LEU HD12 H   -3.459   8.759 -17.499 1.00 . B B . 115 LEU HD12 1 1 
       15 31740 2 2  15 LEU HD13 H   -1.733   8.769 -17.132 1.00 . B B . 115 LEU HD13 1 1 
       15 31741 2 2  15 LEU HD21 H   -1.413   5.916 -17.069 1.00 . B B . 115 LEU HD21 1 1 
       15 31742 2 2  15 LEU HD22 H   -2.599   6.599 -18.181 1.00 . B B . 115 LEU HD22 1 1 
       15 31743 2 2  15 LEU HD23 H   -3.068   5.308 -17.075 1.00 . B B . 115 LEU HD23 1 1 
       15 31744 2 2  15 LEU HG   H   -3.865   7.056 -15.873 1.00 . B B . 115 LEU HG   1 1 
       15 31745 2 2  15 LEU N    N   -3.413   6.499 -13.018 1.00 . B B . 115 LEU N    1 1 
       15 31746 2 2  15 LEU O    O   -0.507   4.548 -13.562 1.00 . B B . 115 LEU O    1 1 
       15 31747 2 2  16 ILE C    C   -0.164   4.401 -10.411 1.00 . B B . 116 ILE C    1 1 
       15 31748 2 2  16 ILE CA   C    0.158   5.704 -11.132 1.00 . B B . 116 ILE CA   1 1 
       15 31749 2 2  16 ILE CB   C    0.478   6.797 -10.094 1.00 . B B . 116 ILE CB   1 1 
       15 31750 2 2  16 ILE CD1  C    0.585   9.332  -9.898 1.00 . B B . 116 ILE CD1  1 1 
       15 31751 2 2  16 ILE CG1  C    0.762   8.126 -10.794 1.00 . B B . 116 ILE CG1  1 1 
       15 31752 2 2  16 ILE CG2  C    1.662   6.383  -9.231 1.00 . B B . 116 ILE CG2  1 1 
       15 31753 2 2  16 ILE H    H   -1.542   6.823 -11.710 1.00 . B B . 116 ILE H    1 1 
       15 31754 2 2  16 ILE HA   H    1.028   5.556 -11.755 1.00 . B B . 116 ILE HA   1 1 
       15 31755 2 2  16 ILE HB   H   -0.382   6.914  -9.451 1.00 . B B . 116 ILE HB   1 1 
       15 31756 2 2  16 ILE HD11 H    1.049  10.193 -10.357 1.00 . B B . 116 ILE HD11 1 1 
       15 31757 2 2  16 ILE HD12 H    1.049   9.140  -8.942 1.00 . B B . 116 ILE HD12 1 1 
       15 31758 2 2  16 ILE HD13 H   -0.468   9.523  -9.756 1.00 . B B . 116 ILE HD13 1 1 
       15 31759 2 2  16 ILE HG12 H    1.781   8.127 -11.151 1.00 . B B . 116 ILE HG12 1 1 
       15 31760 2 2  16 ILE HG13 H    0.092   8.234 -11.635 1.00 . B B . 116 ILE HG13 1 1 
       15 31761 2 2  16 ILE HG21 H    2.495   6.120  -9.865 1.00 . B B . 116 ILE HG21 1 1 
       15 31762 2 2  16 ILE HG22 H    1.387   5.531  -8.626 1.00 . B B . 116 ILE HG22 1 1 
       15 31763 2 2  16 ILE HG23 H    1.944   7.204  -8.589 1.00 . B B . 116 ILE HG23 1 1 
       15 31764 2 2  16 ILE N    N   -0.951   6.095 -11.991 1.00 . B B . 116 ILE N    1 1 
       15 31765 2 2  16 ILE O    O    0.724   3.592 -10.140 1.00 . B B . 116 ILE O    1 1 
       15 31766 2 2  17 GLN C    C   -1.837   1.800 -10.369 1.00 . B B . 117 GLN C    1 1 
       15 31767 2 2  17 GLN CA   C   -1.888   2.997  -9.427 1.00 . B B . 117 GLN CA   1 1 
       15 31768 2 2  17 GLN CB   C   -3.307   3.180  -8.883 1.00 . B B . 117 GLN CB   1 1 
       15 31769 2 2  17 GLN CD   C   -4.156   4.600  -6.971 1.00 . B B . 117 GLN CD   1 1 
       15 31770 2 2  17 GLN CG   C   -3.359   3.375  -7.375 1.00 . B B . 117 GLN CG   1 1 
       15 31771 2 2  17 GLN H    H   -2.103   4.884 -10.355 1.00 . B B . 117 GLN H    1 1 
       15 31772 2 2  17 GLN HA   H   -1.216   2.818  -8.601 1.00 . B B . 117 GLN HA   1 1 
       15 31773 2 2  17 GLN HB2  H   -3.750   4.046  -9.351 1.00 . B B . 117 GLN HB2  1 1 
       15 31774 2 2  17 GLN HB3  H   -3.893   2.308  -9.132 1.00 . B B . 117 GLN HB3  1 1 
       15 31775 2 2  17 GLN HE21 H   -3.282   4.607  -5.184 1.00 . B B . 117 GLN HE21 1 1 
       15 31776 2 2  17 GLN HE22 H   -4.438   5.861  -5.460 1.00 . B B . 117 GLN HE22 1 1 
       15 31777 2 2  17 GLN HG2  H   -3.815   2.503  -6.929 1.00 . B B . 117 GLN HG2  1 1 
       15 31778 2 2  17 GLN HG3  H   -2.350   3.481  -7.005 1.00 . B B . 117 GLN HG3  1 1 
       15 31779 2 2  17 GLN N    N   -1.444   4.204 -10.109 1.00 . B B . 117 GLN N    1 1 
       15 31780 2 2  17 GLN NE2  N   -3.937   5.070  -5.749 1.00 . B B . 117 GLN NE2  1 1 
       15 31781 2 2  17 GLN O    O   -1.456   0.703  -9.969 1.00 . B B . 117 GLN O    1 1 
       15 31782 2 2  17 GLN OE1  O   -4.959   5.116  -7.747 1.00 . B B . 117 GLN OE1  1 1 
       15 31783 2 2  18 GLN C    C   -0.799   0.443 -12.845 1.00 . B B . 118 GLN C    1 1 
       15 31784 2 2  18 GLN CA   C   -2.210   0.948 -12.617 1.00 . B B . 118 GLN CA   1 1 
       15 31785 2 2  18 GLN CB   C   -2.820   1.434 -13.934 1.00 . B B . 118 GLN CB   1 1 
       15 31786 2 2  18 GLN CD   C   -5.256   2.096 -14.061 1.00 . B B . 118 GLN CD   1 1 
       15 31787 2 2  18 GLN CG   C   -4.250   0.965 -14.150 1.00 . B B . 118 GLN CG   1 1 
       15 31788 2 2  18 GLN H    H   -2.513   2.915 -11.889 1.00 . B B . 118 GLN H    1 1 
       15 31789 2 2  18 GLN HA   H   -2.794   0.136 -12.235 1.00 . B B . 118 GLN HA   1 1 
       15 31790 2 2  18 GLN HB2  H   -2.813   2.514 -13.943 1.00 . B B . 118 GLN HB2  1 1 
       15 31791 2 2  18 GLN HB3  H   -2.218   1.072 -14.754 1.00 . B B . 118 GLN HB3  1 1 
       15 31792 2 2  18 GLN HE21 H   -4.481   2.947 -15.683 1.00 . B B . 118 GLN HE21 1 1 
       15 31793 2 2  18 GLN HE22 H   -5.813   3.778 -14.964 1.00 . B B . 118 GLN HE22 1 1 
       15 31794 2 2  18 GLN HG2  H   -4.323   0.515 -15.129 1.00 . B B . 118 GLN HG2  1 1 
       15 31795 2 2  18 GLN HG3  H   -4.491   0.228 -13.398 1.00 . B B . 118 GLN HG3  1 1 
       15 31796 2 2  18 GLN N    N   -2.221   2.017 -11.623 1.00 . B B . 118 GLN N    1 1 
       15 31797 2 2  18 GLN NE2  N   -5.175   3.035 -14.998 1.00 . B B . 118 GLN NE2  1 1 
       15 31798 2 2  18 GLN O    O   -0.518  -0.743 -12.684 1.00 . B B . 118 GLN O    1 1 
       15 31799 2 2  18 GLN OE1  O   -6.098   2.125 -13.164 1.00 . B B . 118 GLN OE1  1 1 
       15 31800 2 2  19 GLN C    C    2.099   0.422 -12.183 1.00 . B B . 119 GLN C    1 1 
       15 31801 2 2  19 GLN CA   C    1.478   0.998 -13.446 1.00 . B B . 119 GLN CA   1 1 
       15 31802 2 2  19 GLN CB   C    2.270   2.218 -13.922 1.00 . B B . 119 GLN CB   1 1 
       15 31803 2 2  19 GLN CD   C    4.607   2.423 -14.866 1.00 . B B . 119 GLN CD   1 1 
       15 31804 2 2  19 GLN CG   C    3.192   1.926 -15.095 1.00 . B B . 119 GLN CG   1 1 
       15 31805 2 2  19 GLN H    H   -0.205   2.278 -13.308 1.00 . B B . 119 GLN H    1 1 
       15 31806 2 2  19 GLN HA   H    1.496   0.240 -14.210 1.00 . B B . 119 GLN HA   1 1 
       15 31807 2 2  19 GLN HB2  H    1.576   2.989 -14.222 1.00 . B B . 119 GLN HB2  1 1 
       15 31808 2 2  19 GLN HB3  H    2.871   2.587 -13.103 1.00 . B B . 119 GLN HB3  1 1 
       15 31809 2 2  19 GLN HE21 H    5.220   0.573 -14.473 1.00 . B B . 119 GLN HE21 1 1 
       15 31810 2 2  19 GLN HE22 H    6.434   1.799 -14.390 1.00 . B B . 119 GLN HE22 1 1 
       15 31811 2 2  19 GLN HG2  H    3.224   0.859 -15.255 1.00 . B B . 119 GLN HG2  1 1 
       15 31812 2 2  19 GLN HG3  H    2.795   2.409 -15.977 1.00 . B B . 119 GLN HG3  1 1 
       15 31813 2 2  19 GLN N    N    0.085   1.351 -13.207 1.00 . B B . 119 GLN N    1 1 
       15 31814 2 2  19 GLN NE2  N    5.512   1.506 -14.543 1.00 . B B . 119 GLN NE2  1 1 
       15 31815 2 2  19 GLN O    O    2.997  -0.417 -12.243 1.00 . B B . 119 GLN O    1 1 
       15 31816 2 2  19 GLN OE1  O    4.883   3.618 -14.977 1.00 . B B . 119 GLN OE1  1 1 
       15 31817 2 2  20 LEU C    C    1.499  -1.012  -9.500 1.00 . B B . 120 LEU C    1 1 
       15 31818 2 2  20 LEU CA   C    2.068   0.376  -9.758 1.00 . B B . 120 LEU CA   1 1 
       15 31819 2 2  20 LEU CB   C    1.660   1.336  -8.637 1.00 . B B . 120 LEU CB   1 1 
       15 31820 2 2  20 LEU CD1  C    3.355   0.425  -7.025 1.00 . B B . 120 LEU CD1  1 1 
       15 31821 2 2  20 LEU CD2  C    1.490   1.869  -6.193 1.00 . B B . 120 LEU CD2  1 1 
       15 31822 2 2  20 LEU CG   C    1.899   0.819  -7.216 1.00 . B B . 120 LEU CG   1 1 
       15 31823 2 2  20 LEU H    H    0.863   1.516 -11.067 1.00 . B B . 120 LEU H    1 1 
       15 31824 2 2  20 LEU HA   H    3.145   0.314  -9.801 1.00 . B B . 120 LEU HA   1 1 
       15 31825 2 2  20 LEU HB2  H    2.213   2.255  -8.760 1.00 . B B . 120 LEU HB2  1 1 
       15 31826 2 2  20 LEU HB3  H    0.607   1.552  -8.744 1.00 . B B . 120 LEU HB3  1 1 
       15 31827 2 2  20 LEU HD11 H    3.431  -0.298  -6.227 1.00 . B B . 120 LEU HD11 1 1 
       15 31828 2 2  20 LEU HD12 H    3.935   1.301  -6.772 1.00 . B B . 120 LEU HD12 1 1 
       15 31829 2 2  20 LEU HD13 H    3.735  -0.007  -7.939 1.00 . B B . 120 LEU HD13 1 1 
       15 31830 2 2  20 LEU HD21 H    0.985   1.391  -5.368 1.00 . B B . 120 LEU HD21 1 1 
       15 31831 2 2  20 LEU HD22 H    0.827   2.585  -6.656 1.00 . B B . 120 LEU HD22 1 1 
       15 31832 2 2  20 LEU HD23 H    2.371   2.379  -5.829 1.00 . B B . 120 LEU HD23 1 1 
       15 31833 2 2  20 LEU HG   H    1.291  -0.060  -7.053 1.00 . B B . 120 LEU HG   1 1 
       15 31834 2 2  20 LEU N    N    1.590   0.862 -11.042 1.00 . B B . 120 LEU N    1 1 
       15 31835 2 2  20 LEU O    O    2.216  -1.926  -9.097 1.00 . B B . 120 LEU O    1 1 
       15 31836 2 2  21 VAL C    C    0.030  -3.450 -10.599 1.00 . B B . 121 VAL C    1 1 
       15 31837 2 2  21 VAL CA   C   -0.471  -2.438  -9.577 1.00 . B B . 121 VAL CA   1 1 
       15 31838 2 2  21 VAL CB   C   -2.004  -2.300  -9.696 1.00 . B B . 121 VAL CB   1 1 
       15 31839 2 2  21 VAL CG1  C   -2.680  -3.662  -9.605 1.00 . B B . 121 VAL CG1  1 1 
       15 31840 2 2  21 VAL CG2  C   -2.541  -1.365  -8.622 1.00 . B B . 121 VAL CG2  1 1 
       15 31841 2 2  21 VAL H    H   -0.309  -0.396 -10.093 1.00 . B B . 121 VAL H    1 1 
       15 31842 2 2  21 VAL HA   H   -0.236  -2.802  -8.584 1.00 . B B . 121 VAL HA   1 1 
       15 31843 2 2  21 VAL HB   H   -2.233  -1.873 -10.662 1.00 . B B . 121 VAL HB   1 1 
       15 31844 2 2  21 VAL HG11 H   -2.160  -4.274  -8.884 1.00 . B B . 121 VAL HG11 1 1 
       15 31845 2 2  21 VAL HG12 H   -2.653  -4.142 -10.572 1.00 . B B . 121 VAL HG12 1 1 
       15 31846 2 2  21 VAL HG13 H   -3.707  -3.533  -9.296 1.00 . B B . 121 VAL HG13 1 1 
       15 31847 2 2  21 VAL HG21 H   -1.739  -0.746  -8.249 1.00 . B B . 121 VAL HG21 1 1 
       15 31848 2 2  21 VAL HG22 H   -2.954  -1.947  -7.812 1.00 . B B . 121 VAL HG22 1 1 
       15 31849 2 2  21 VAL HG23 H   -3.312  -0.737  -9.044 1.00 . B B . 121 VAL HG23 1 1 
       15 31850 2 2  21 VAL N    N    0.202  -1.162  -9.759 1.00 . B B . 121 VAL N    1 1 
       15 31851 2 2  21 VAL O    O    0.203  -4.625 -10.276 1.00 . B B . 121 VAL O    1 1 
       15 31852 2 2  22 LEU C    C    2.174  -4.370 -12.457 1.00 . B B . 122 LEU C    1 1 
       15 31853 2 2  22 LEU CA   C    0.783  -3.886 -12.851 1.00 . B B . 122 LEU CA   1 1 
       15 31854 2 2  22 LEU CB   C    0.795  -3.163 -14.199 1.00 . B B . 122 LEU CB   1 1 
       15 31855 2 2  22 LEU CD1  C    2.539  -4.595 -15.299 1.00 . B B . 122 LEU CD1  1 1 
       15 31856 2 2  22 LEU CD2  C    2.053  -2.309 -16.183 1.00 . B B . 122 LEU CD2  1 1 
       15 31857 2 2  22 LEU CG   C    2.128  -3.173 -14.938 1.00 . B B . 122 LEU CG   1 1 
       15 31858 2 2  22 LEU H    H    0.148  -2.049 -12.050 1.00 . B B . 122 LEU H    1 1 
       15 31859 2 2  22 LEU HA   H    0.118  -4.735 -12.910 1.00 . B B . 122 LEU HA   1 1 
       15 31860 2 2  22 LEU HB2  H    0.050  -3.616 -14.828 1.00 . B B . 122 LEU HB2  1 1 
       15 31861 2 2  22 LEU HB3  H    0.515  -2.134 -14.031 1.00 . B B . 122 LEU HB3  1 1 
       15 31862 2 2  22 LEU HD11 H    1.680  -5.246 -15.234 1.00 . B B . 122 LEU HD11 1 1 
       15 31863 2 2  22 LEU HD12 H    3.300  -4.934 -14.614 1.00 . B B . 122 LEU HD12 1 1 
       15 31864 2 2  22 LEU HD13 H    2.929  -4.613 -16.306 1.00 . B B . 122 LEU HD13 1 1 
       15 31865 2 2  22 LEU HD21 H    2.583  -2.795 -16.989 1.00 . B B . 122 LEU HD21 1 1 
       15 31866 2 2  22 LEU HD22 H    2.504  -1.349 -15.983 1.00 . B B . 122 LEU HD22 1 1 
       15 31867 2 2  22 LEU HD23 H    1.020  -2.172 -16.464 1.00 . B B . 122 LEU HD23 1 1 
       15 31868 2 2  22 LEU HG   H    2.878  -2.758 -14.283 1.00 . B B . 122 LEU HG   1 1 
       15 31869 2 2  22 LEU N    N    0.283  -2.999 -11.829 1.00 . B B . 122 LEU N    1 1 
       15 31870 2 2  22 LEU O    O    2.507  -5.542 -12.630 1.00 . B B . 122 LEU O    1 1 
       15 31871 2 2  23 LEU C    C    4.164  -4.793 -10.283 1.00 . B B . 123 LEU C    1 1 
       15 31872 2 2  23 LEU CA   C    4.305  -3.821 -11.438 1.00 . B B . 123 LEU CA   1 1 
       15 31873 2 2  23 LEU CB   C    5.084  -2.577 -11.000 1.00 . B B . 123 LEU CB   1 1 
       15 31874 2 2  23 LEU CD1  C    6.518  -0.619 -11.616 1.00 . B B . 123 LEU CD1  1 1 
       15 31875 2 2  23 LEU CD2  C    7.146  -2.915 -12.384 1.00 . B B . 123 LEU CD2  1 1 
       15 31876 2 2  23 LEU CG   C    5.994  -1.972 -12.069 1.00 . B B . 123 LEU CG   1 1 
       15 31877 2 2  23 LEU H    H    2.646  -2.554 -11.751 1.00 . B B . 123 LEU H    1 1 
       15 31878 2 2  23 LEU HA   H    4.820  -4.307 -12.251 1.00 . B B . 123 LEU HA   1 1 
       15 31879 2 2  23 LEU HB2  H    4.374  -1.824 -10.692 1.00 . B B . 123 LEU HB2  1 1 
       15 31880 2 2  23 LEU HB3  H    5.694  -2.841 -10.149 1.00 . B B . 123 LEU HB3  1 1 
       15 31881 2 2  23 LEU HD11 H    6.737  -0.010 -12.481 1.00 . B B . 123 LEU HD11 1 1 
       15 31882 2 2  23 LEU HD12 H    7.420  -0.758 -11.038 1.00 . B B . 123 LEU HD12 1 1 
       15 31883 2 2  23 LEU HD13 H    5.773  -0.129 -11.009 1.00 . B B . 123 LEU HD13 1 1 
       15 31884 2 2  23 LEU HD21 H    7.707  -2.531 -13.223 1.00 . B B . 123 LEU HD21 1 1 
       15 31885 2 2  23 LEU HD22 H    6.756  -3.892 -12.627 1.00 . B B . 123 LEU HD22 1 1 
       15 31886 2 2  23 LEU HD23 H    7.794  -2.991 -11.523 1.00 . B B . 123 LEU HD23 1 1 
       15 31887 2 2  23 LEU HG   H    5.426  -1.824 -12.976 1.00 . B B . 123 LEU HG   1 1 
       15 31888 2 2  23 LEU N    N    2.972  -3.466 -11.892 1.00 . B B . 123 LEU N    1 1 
       15 31889 2 2  23 LEU O    O    4.896  -5.777 -10.180 1.00 . B B . 123 LEU O    1 1 
       15 31890 2 2  24 LEU C    C    2.462  -6.741  -8.856 1.00 . B B . 124 LEU C    1 1 
       15 31891 2 2  24 LEU CA   C    2.856  -5.378  -8.317 1.00 . B B . 124 LEU CA   1 1 
       15 31892 2 2  24 LEU CB   C    1.704  -4.767  -7.518 1.00 . B B . 124 LEU CB   1 1 
       15 31893 2 2  24 LEU CD1  C    0.897  -3.185  -5.748 1.00 . B B . 124 LEU CD1  1 1 
       15 31894 2 2  24 LEU CD2  C    3.225  -4.085  -5.644 1.00 . B B . 124 LEU CD2  1 1 
       15 31895 2 2  24 LEU CG   C    2.098  -3.640  -6.560 1.00 . B B . 124 LEU CG   1 1 
       15 31896 2 2  24 LEU H    H    2.605  -3.740  -9.614 1.00 . B B . 124 LEU H    1 1 
       15 31897 2 2  24 LEU HA   H    3.733  -5.473  -7.700 1.00 . B B . 124 LEU HA   1 1 
       15 31898 2 2  24 LEU HB2  H    0.985  -4.372  -8.220 1.00 . B B . 124 LEU HB2  1 1 
       15 31899 2 2  24 LEU HB3  H    1.230  -5.548  -6.953 1.00 . B B . 124 LEU HB3  1 1 
       15 31900 2 2  24 LEU HD11 H    0.861  -3.731  -4.818 1.00 . B B . 124 LEU HD11 1 1 
       15 31901 2 2  24 LEU HD12 H   -0.007  -3.368  -6.310 1.00 . B B . 124 LEU HD12 1 1 
       15 31902 2 2  24 LEU HD13 H    0.983  -2.128  -5.541 1.00 . B B . 124 LEU HD13 1 1 
       15 31903 2 2  24 LEU HD21 H    3.194  -3.508  -4.732 1.00 . B B . 124 LEU HD21 1 1 
       15 31904 2 2  24 LEU HD22 H    4.172  -3.925  -6.138 1.00 . B B . 124 LEU HD22 1 1 
       15 31905 2 2  24 LEU HD23 H    3.110  -5.133  -5.414 1.00 . B B . 124 LEU HD23 1 1 
       15 31906 2 2  24 LEU HG   H    2.448  -2.797  -7.134 1.00 . B B . 124 LEU HG   1 1 
       15 31907 2 2  24 LEU N    N    3.169  -4.523  -9.445 1.00 . B B . 124 LEU N    1 1 
       15 31908 2 2  24 LEU O    O    2.940  -7.784  -8.408 1.00 . B B . 124 LEU O    1 1 
       15 31909 2 2  25 HIS C    C    2.362  -8.638 -11.077 1.00 . B B . 125 HIS C    1 1 
       15 31910 2 2  25 HIS CA   C    1.156  -7.895 -10.555 1.00 . B B . 125 HIS CA   1 1 
       15 31911 2 2  25 HIS CB   C    0.254  -7.517 -11.734 1.00 . B B . 125 HIS CB   1 1 
       15 31912 2 2  25 HIS CD2  C    0.882  -8.876 -13.856 1.00 . B B . 125 HIS CD2  1 1 
       15 31913 2 2  25 HIS CE1  C   -0.699 -10.351 -13.814 1.00 . B B . 125 HIS CE1  1 1 
       15 31914 2 2  25 HIS CG   C    0.114  -8.599 -12.767 1.00 . B B . 125 HIS CG   1 1 
       15 31915 2 2  25 HIS H    H    1.304  -5.827 -10.182 1.00 . B B . 125 HIS H    1 1 
       15 31916 2 2  25 HIS HA   H    0.618  -8.511  -9.862 1.00 . B B . 125 HIS HA   1 1 
       15 31917 2 2  25 HIS HB2  H   -0.719  -7.282 -11.367 1.00 . B B . 125 HIS HB2  1 1 
       15 31918 2 2  25 HIS HB3  H    0.663  -6.647 -12.223 1.00 . B B . 125 HIS HB3  1 1 
       15 31919 2 2  25 HIS HD1  H   -1.605  -9.619 -12.096 1.00 . B B . 125 HIS HD1  1 1 
       15 31920 2 2  25 HIS HD2  H    1.763  -8.331 -14.170 1.00 . B B . 125 HIS HD2  1 1 
       15 31921 2 2  25 HIS HE1  H   -1.328 -11.193 -14.058 1.00 . B B . 125 HIS HE1  1 1 
       15 31922 2 2  25 HIS N    N    1.610  -6.698  -9.869 1.00 . B B . 125 HIS N    1 1 
       15 31923 2 2  25 HIS ND1  N   -0.885  -9.546 -12.758 1.00 . B B . 125 HIS ND1  1 1 
       15 31924 2 2  25 HIS NE2  N    0.360  -9.985 -14.511 1.00 . B B . 125 HIS NE2  1 1 
       15 31925 2 2  25 HIS O    O    2.755  -9.681 -10.560 1.00 . B B . 125 HIS O    1 1 
       15 31926 2 2  26 ALA C    C    5.133  -9.088 -11.702 1.00 . B B . 126 ALA C    1 1 
       15 31927 2 2  26 ALA CA   C    4.131  -8.613 -12.751 1.00 . B B . 126 ALA CA   1 1 
       15 31928 2 2  26 ALA CB   C    4.769  -7.582 -13.669 1.00 . B B . 126 ALA CB   1 1 
       15 31929 2 2  26 ALA H    H    2.559  -7.218 -12.450 1.00 . B B . 126 ALA H    1 1 
       15 31930 2 2  26 ALA HA   H    3.819  -9.454 -13.350 1.00 . B B . 126 ALA HA   1 1 
       15 31931 2 2  26 ALA HB1  H    5.178  -8.078 -14.537 1.00 . B B . 126 ALA HB1  1 1 
       15 31932 2 2  26 ALA HB2  H    5.560  -7.070 -13.141 1.00 . B B . 126 ALA HB2  1 1 
       15 31933 2 2  26 ALA HB3  H    4.023  -6.867 -13.982 1.00 . B B . 126 ALA HB3  1 1 
       15 31934 2 2  26 ALA N    N    2.946  -8.057 -12.112 1.00 . B B . 126 ALA N    1 1 
       15 31935 2 2  26 ALA O    O    5.858 -10.060 -11.912 1.00 . B B . 126 ALA O    1 1 
       15 31936 2 2  27 HIS C    C    5.797 -10.195  -9.034 1.00 . B B . 127 HIS C    1 1 
       15 31937 2 2  27 HIS CA   C    6.042  -8.749  -9.464 1.00 . B B . 127 HIS CA   1 1 
       15 31938 2 2  27 HIS CB   C    5.830  -7.778  -8.287 1.00 . B B . 127 HIS CB   1 1 
       15 31939 2 2  27 HIS CD2  C    6.411  -9.294  -6.257 1.00 . B B . 127 HIS CD2  1 1 
       15 31940 2 2  27 HIS CE1  C    4.588  -8.970  -5.083 1.00 . B B . 127 HIS CE1  1 1 
       15 31941 2 2  27 HIS CG   C    5.623  -8.442  -6.957 1.00 . B B . 127 HIS CG   1 1 
       15 31942 2 2  27 HIS H    H    4.537  -7.641 -10.453 1.00 . B B . 127 HIS H    1 1 
       15 31943 2 2  27 HIS HA   H    7.058  -8.658  -9.819 1.00 . B B . 127 HIS HA   1 1 
       15 31944 2 2  27 HIS HB2  H    6.690  -7.134  -8.201 1.00 . B B . 127 HIS HB2  1 1 
       15 31945 2 2  27 HIS HB3  H    4.962  -7.171  -8.490 1.00 . B B . 127 HIS HB3  1 1 
       15 31946 2 2  27 HIS HD1  H    3.725  -7.694  -6.430 1.00 . B B . 127 HIS HD1  1 1 
       15 31947 2 2  27 HIS HD2  H    7.384  -9.660  -6.557 1.00 . B B . 127 HIS HD2  1 1 
       15 31948 2 2  27 HIS HE1  H    3.848  -9.022  -4.298 1.00 . B B . 127 HIS HE1  1 1 
       15 31949 2 2  27 HIS HE2  H    6.012 -10.303  -4.462 1.00 . B B . 127 HIS HE2  1 1 
       15 31950 2 2  27 HIS N    N    5.150  -8.399 -10.562 1.00 . B B . 127 HIS N    1 1 
       15 31951 2 2  27 HIS ND1  N    4.489  -8.260  -6.194 1.00 . B B . 127 HIS ND1  1 1 
       15 31952 2 2  27 HIS NE2  N    5.745  -9.607  -5.098 1.00 . B B . 127 HIS NE2  1 1 
       15 31953 2 2  27 HIS O    O    6.734 -10.973  -8.863 1.00 . B B . 127 HIS O    1 1 
       15 31954 2 2  28 LYS C    C    3.758 -12.739  -9.670 1.00 . B B . 128 LYS C    1 1 
       15 31955 2 2  28 LYS CA   C    4.143 -11.889  -8.459 1.00 . B B . 128 LYS CA   1 1 
       15 31956 2 2  28 LYS CB   C    2.978 -11.834  -7.469 1.00 . B B . 128 LYS CB   1 1 
       15 31957 2 2  28 LYS CD   C    0.564 -11.269  -7.051 1.00 . B B . 128 LYS CD   1 1 
       15 31958 2 2  28 LYS CE   C    0.293  -9.862  -6.545 1.00 . B B . 128 LYS CE   1 1 
       15 31959 2 2  28 LYS CG   C    1.693 -11.288  -8.069 1.00 . B B . 128 LYS CG   1 1 
       15 31960 2 2  28 LYS H    H    3.822  -9.872  -9.019 1.00 . B B . 128 LYS H    1 1 
       15 31961 2 2  28 LYS HA   H    4.994 -12.342  -7.974 1.00 . B B . 128 LYS HA   1 1 
       15 31962 2 2  28 LYS HB2  H    2.785 -12.831  -7.102 1.00 . B B . 128 LYS HB2  1 1 
       15 31963 2 2  28 LYS HB3  H    3.259 -11.202  -6.638 1.00 . B B . 128 LYS HB3  1 1 
       15 31964 2 2  28 LYS HD2  H   -0.332 -11.653  -7.516 1.00 . B B . 128 LYS HD2  1 1 
       15 31965 2 2  28 LYS HD3  H    0.835 -11.898  -6.215 1.00 . B B . 128 LYS HD3  1 1 
       15 31966 2 2  28 LYS HE2  H    0.834  -9.714  -5.624 1.00 . B B . 128 LYS HE2  1 1 
       15 31967 2 2  28 LYS HE3  H    0.640  -9.155  -7.284 1.00 . B B . 128 LYS HE3  1 1 
       15 31968 2 2  28 LYS HG2  H    1.869 -10.281  -8.416 1.00 . B B . 128 LYS HG2  1 1 
       15 31969 2 2  28 LYS HG3  H    1.405 -11.912  -8.903 1.00 . B B . 128 LYS HG3  1 1 
       15 31970 2 2  28 LYS HZ1  H   -1.283  -8.935  -5.534 1.00 . B B . 128 LYS HZ1  1 1 
       15 31971 2 2  28 LYS HZ2  H   -1.618 -10.520  -6.018 1.00 . B B . 128 LYS HZ2  1 1 
       15 31972 2 2  28 LYS HZ3  H   -1.615  -9.271  -7.159 1.00 . B B . 128 LYS HZ3  1 1 
       15 31973 2 2  28 LYS N    N    4.524 -10.541  -8.865 1.00 . B B . 128 LYS N    1 1 
       15 31974 2 2  28 LYS NZ   N   -1.157  -9.630  -6.297 1.00 . B B . 128 LYS NZ   1 1 
       15 31975 2 2  28 LYS O    O    3.849 -13.967  -9.633 1.00 . B B . 128 LYS O    1 1 
       15 31976 2 2  29 CYS C    C    4.011 -13.725 -12.437 1.00 . B B . 129 CYS C    1 1 
       15 31977 2 2  29 CYS CA   C    2.920 -12.771 -11.962 1.00 . B B . 129 CYS CA   1 1 
       15 31978 2 2  29 CYS CB   C    2.595 -11.762 -13.065 1.00 . B B . 129 CYS CB   1 1 
       15 31979 2 2  29 CYS H    H    3.269 -11.102 -10.709 1.00 . B B . 129 CYS H    1 1 
       15 31980 2 2  29 CYS HA   H    2.032 -13.340 -11.741 1.00 . B B . 129 CYS HA   1 1 
       15 31981 2 2  29 CYS HB2  H    2.042 -10.939 -12.638 1.00 . B B . 129 CYS HB2  1 1 
       15 31982 2 2  29 CYS HB3  H    3.516 -11.390 -13.486 1.00 . B B . 129 CYS HB3  1 1 
       15 31983 2 2  29 CYS N    N    3.322 -12.079 -10.741 1.00 . B B . 129 CYS N    1 1 
       15 31984 2 2  29 CYS O    O    3.743 -14.886 -12.746 1.00 . B B . 129 CYS O    1 1 
       15 31985 2 2  29 CYS SG   S    1.600 -12.447 -14.429 1.00 . B B . 129 CYS SG   1 1 
       15 31986 2 2  30 GLN C    C    6.664 -15.163 -11.942 1.00 . B B . 130 GLN C    1 1 
       15 31987 2 2  30 GLN CA   C    6.374 -14.037 -12.928 1.00 . B B . 130 GLN CA   1 1 
       15 31988 2 2  30 GLN CB   C    7.617 -13.162 -13.105 1.00 . B B . 130 GLN CB   1 1 
       15 31989 2 2  30 GLN CD   C    9.761 -12.828 -14.397 1.00 . B B . 130 GLN CD   1 1 
       15 31990 2 2  30 GLN CG   C    8.366 -13.420 -14.402 1.00 . B B . 130 GLN CG   1 1 
       15 31991 2 2  30 GLN H    H    5.394 -12.296 -12.233 1.00 . B B . 130 GLN H    1 1 
       15 31992 2 2  30 GLN HA   H    6.116 -14.472 -13.873 1.00 . B B . 130 GLN HA   1 1 
       15 31993 2 2  30 GLN HB2  H    7.317 -12.125 -13.087 1.00 . B B . 130 GLN HB2  1 1 
       15 31994 2 2  30 GLN HB3  H    8.293 -13.345 -12.282 1.00 . B B . 130 GLN HB3  1 1 
       15 31995 2 2  30 GLN HE21 H    9.604 -12.375 -16.327 1.00 . B B . 130 GLN HE21 1 1 
       15 31996 2 2  30 GLN HE22 H   11.098 -11.943 -15.575 1.00 . B B . 130 GLN HE22 1 1 
       15 31997 2 2  30 GLN HG2  H    8.443 -14.486 -14.553 1.00 . B B . 130 GLN HG2  1 1 
       15 31998 2 2  30 GLN HG3  H    7.808 -12.982 -15.217 1.00 . B B . 130 GLN HG3  1 1 
       15 31999 2 2  30 GLN N    N    5.242 -13.228 -12.491 1.00 . B B . 130 GLN N    1 1 
       15 32000 2 2  30 GLN NE2  N   10.198 -12.332 -15.549 1.00 . B B . 130 GLN NE2  1 1 
       15 32001 2 2  30 GLN O    O    7.303 -16.157 -12.285 1.00 . B B . 130 GLN O    1 1 
       15 32002 2 2  30 GLN OE1  O   10.439 -12.816 -13.369 1.00 . B B . 130 GLN OE1  1 1 
       15 32003 2 2  31 ARG C    C    5.225 -16.971  -9.596 1.00 . B B . 131 ARG C    1 1 
       15 32004 2 2  31 ARG CA   C    6.392 -15.992  -9.672 1.00 . B B . 131 ARG CA   1 1 
       15 32005 2 2  31 ARG CB   C    6.596 -15.313  -8.317 1.00 . B B . 131 ARG CB   1 1 
       15 32006 2 2  31 ARG CD   C    9.098 -15.112  -8.458 1.00 . B B . 131 ARG CD   1 1 
       15 32007 2 2  31 ARG CG   C    7.784 -14.366  -8.283 1.00 . B B . 131 ARG CG   1 1 
       15 32008 2 2  31 ARG CZ   C   11.501 -14.569  -8.407 1.00 . B B . 131 ARG CZ   1 1 
       15 32009 2 2  31 ARG H    H    5.689 -14.182 -10.515 1.00 . B B . 131 ARG H    1 1 
       15 32010 2 2  31 ARG HA   H    7.276 -16.542  -9.924 1.00 . B B . 131 ARG HA   1 1 
       15 32011 2 2  31 ARG HB2  H    5.707 -14.748  -8.072 1.00 . B B . 131 ARG HB2  1 1 
       15 32012 2 2  31 ARG HB3  H    6.747 -16.073  -7.565 1.00 . B B . 131 ARG HB3  1 1 
       15 32013 2 2  31 ARG HD2  H    9.074 -16.005  -7.851 1.00 . B B . 131 ARG HD2  1 1 
       15 32014 2 2  31 ARG HD3  H    9.205 -15.387  -9.497 1.00 . B B . 131 ARG HD3  1 1 
       15 32015 2 2  31 ARG HE   H   10.070 -13.511  -7.506 1.00 . B B . 131 ARG HE   1 1 
       15 32016 2 2  31 ARG HG2  H    7.683 -13.646  -9.082 1.00 . B B . 131 ARG HG2  1 1 
       15 32017 2 2  31 ARG HG3  H    7.797 -13.852  -7.333 1.00 . B B . 131 ARG HG3  1 1 
       15 32018 2 2  31 ARG HH11 H   11.041 -16.230  -9.467 1.00 . B B . 131 ARG HH11 1 1 
       15 32019 2 2  31 ARG HH12 H   12.723 -15.825  -9.416 1.00 . B B . 131 ARG HH12 1 1 
       15 32020 2 2  31 ARG HH21 H   12.282 -12.977  -7.437 1.00 . B B . 131 ARG HH21 1 1 
       15 32021 2 2  31 ARG HH22 H   13.429 -13.979  -8.263 1.00 . B B . 131 ARG HH22 1 1 
       15 32022 2 2  31 ARG N    N    6.189 -14.995 -10.718 1.00 . B B . 131 ARG N    1 1 
       15 32023 2 2  31 ARG NE   N   10.245 -14.300  -8.060 1.00 . B B . 131 ARG NE   1 1 
       15 32024 2 2  31 ARG NH1  N   11.777 -15.629  -9.158 1.00 . B B . 131 ARG NH1  1 1 
       15 32025 2 2  31 ARG NH2  N   12.485 -13.778  -8.003 1.00 . B B . 131 ARG NH2  1 1 
       15 32026 2 2  31 ARG O    O    5.283 -17.968  -8.876 1.00 . B B . 131 ARG O    1 1 
       15 32027 2 2  32 ARG C    C    3.309 -18.900 -10.951 1.00 . B B . 132 ARG C    1 1 
       15 32028 2 2  32 ARG CA   C    2.988 -17.530 -10.362 1.00 . B B . 132 ARG CA   1 1 
       15 32029 2 2  32 ARG CB   C    1.869 -16.865 -11.166 1.00 . B B . 132 ARG CB   1 1 
       15 32030 2 2  32 ARG CD   C   -0.513 -17.153 -11.911 1.00 . B B . 132 ARG CD   1 1 
       15 32031 2 2  32 ARG CG   C    0.476 -17.327 -10.770 1.00 . B B . 132 ARG CG   1 1 
       15 32032 2 2  32 ARG CZ   C   -2.354 -15.890 -10.865 1.00 . B B . 132 ARG CZ   1 1 
       15 32033 2 2  32 ARG H    H    4.192 -15.873 -10.891 1.00 . B B . 132 ARG H    1 1 
       15 32034 2 2  32 ARG HA   H    2.655 -17.660  -9.342 1.00 . B B . 132 ARG HA   1 1 
       15 32035 2 2  32 ARG HB2  H    1.925 -15.796 -11.023 1.00 . B B . 132 ARG HB2  1 1 
       15 32036 2 2  32 ARG HB3  H    2.015 -17.087 -12.214 1.00 . B B . 132 ARG HB3  1 1 
       15 32037 2 2  32 ARG HD2  H   -0.241 -16.274 -12.476 1.00 . B B . 132 ARG HD2  1 1 
       15 32038 2 2  32 ARG HD3  H   -0.461 -18.020 -12.552 1.00 . B B . 132 ARG HD3  1 1 
       15 32039 2 2  32 ARG HE   H   -2.488 -17.765 -11.532 1.00 . B B . 132 ARG HE   1 1 
       15 32040 2 2  32 ARG HG2  H    0.517 -18.371 -10.499 1.00 . B B . 132 ARG HG2  1 1 
       15 32041 2 2  32 ARG HG3  H    0.142 -16.745  -9.923 1.00 . B B . 132 ARG HG3  1 1 
       15 32042 2 2  32 ARG HH11 H   -0.615 -14.866 -11.014 1.00 . B B . 132 ARG HH11 1 1 
       15 32043 2 2  32 ARG HH12 H   -1.925 -14.002 -10.283 1.00 . B B . 132 ARG HH12 1 1 
       15 32044 2 2  32 ARG HH21 H   -4.212 -16.630 -10.573 1.00 . B B . 132 ARG HH21 1 1 
       15 32045 2 2  32 ARG HH22 H   -3.967 -15.002 -10.032 1.00 . B B . 132 ARG HH22 1 1 
       15 32046 2 2  32 ARG N    N    4.172 -16.679 -10.341 1.00 . B B . 132 ARG N    1 1 
       15 32047 2 2  32 ARG NE   N   -1.885 -17.001 -11.429 1.00 . B B . 132 ARG NE   1 1 
       15 32048 2 2  32 ARG NH1  N   -1.567 -14.833 -10.708 1.00 . B B . 132 ARG NH1  1 1 
       15 32049 2 2  32 ARG NH2  N   -3.614 -15.836 -10.456 1.00 . B B . 132 ARG NH2  1 1 
       15 32050 2 2  32 ARG O    O    2.718 -19.908 -10.564 1.00 . B B . 132 ARG O    1 1 
       15 32051 2 2  33 GLU C    C    5.439 -21.059 -11.578 1.00 . B B . 133 GLU C    1 1 
       15 32052 2 2  33 GLU CA   C    4.646 -20.176 -12.536 1.00 . B B . 133 GLU CA   1 1 
       15 32053 2 2  33 GLU CB   C    5.482 -19.887 -13.785 1.00 . B B . 133 GLU CB   1 1 
       15 32054 2 2  33 GLU CD   C    5.426 -18.958 -16.131 1.00 . B B . 133 GLU CD   1 1 
       15 32055 2 2  33 GLU CG   C    4.834 -18.897 -14.737 1.00 . B B . 133 GLU CG   1 1 
       15 32056 2 2  33 GLU H    H    4.683 -18.093 -12.159 1.00 . B B . 133 GLU H    1 1 
       15 32057 2 2  33 GLU HA   H    3.749 -20.698 -12.828 1.00 . B B . 133 GLU HA   1 1 
       15 32058 2 2  33 GLU HB2  H    6.438 -19.487 -13.479 1.00 . B B . 133 GLU HB2  1 1 
       15 32059 2 2  33 GLU HB3  H    5.643 -20.812 -14.317 1.00 . B B . 133 GLU HB3  1 1 
       15 32060 2 2  33 GLU HG2  H    3.778 -19.116 -14.801 1.00 . B B . 133 GLU HG2  1 1 
       15 32061 2 2  33 GLU HG3  H    4.970 -17.899 -14.347 1.00 . B B . 133 GLU HG3  1 1 
       15 32062 2 2  33 GLU N    N    4.248 -18.930 -11.892 1.00 . B B . 133 GLU N    1 1 
       15 32063 2 2  33 GLU O    O    5.399 -22.286 -11.674 1.00 . B B . 133 GLU O    1 1 
       15 32064 2 2  33 GLU OE1  O    5.093 -19.904 -16.877 1.00 . B B . 133 GLU OE1  1 1 
       15 32065 2 2  33 GLU OE2  O    6.224 -18.062 -16.477 1.00 . B B . 133 GLU OE2  1 1 
       15 32066 2 2  34 GLN C    C    6.098 -22.124  -8.870 1.00 . B B . 134 GLN C    1 1 
       15 32067 2 2  34 GLN CA   C    6.962 -21.163  -9.682 1.00 . B B . 134 GLN CA   1 1 
       15 32068 2 2  34 GLN CB   C    7.680 -20.190  -8.745 1.00 . B B . 134 GLN CB   1 1 
       15 32069 2 2  34 GLN CD   C    9.790 -21.540  -8.426 1.00 . B B . 134 GLN CD   1 1 
       15 32070 2 2  34 GLN CG   C    8.606 -20.875  -7.753 1.00 . B B . 134 GLN CG   1 1 
       15 32071 2 2  34 GLN H    H    6.152 -19.451 -10.629 1.00 . B B . 134 GLN H    1 1 
       15 32072 2 2  34 GLN HA   H    7.699 -21.734 -10.226 1.00 . B B . 134 GLN HA   1 1 
       15 32073 2 2  34 GLN HB2  H    8.266 -19.504  -9.338 1.00 . B B . 134 GLN HB2  1 1 
       15 32074 2 2  34 GLN HB3  H    6.940 -19.632  -8.189 1.00 . B B . 134 GLN HB3  1 1 
       15 32075 2 2  34 GLN HE21 H   10.459 -22.182  -6.666 1.00 . B B . 134 GLN HE21 1 1 
       15 32076 2 2  34 GLN HE22 H   11.416 -22.617  -8.037 1.00 . B B . 134 GLN HE22 1 1 
       15 32077 2 2  34 GLN HG2  H    8.975 -20.136  -7.056 1.00 . B B . 134 GLN HG2  1 1 
       15 32078 2 2  34 GLN HG3  H    8.045 -21.626  -7.216 1.00 . B B . 134 GLN HG3  1 1 
       15 32079 2 2  34 GLN N    N    6.159 -20.430 -10.655 1.00 . B B . 134 GLN N    1 1 
       15 32080 2 2  34 GLN NE2  N   10.641 -22.177  -7.629 1.00 . B B . 134 GLN NE2  1 1 
       15 32081 2 2  34 GLN O    O    6.578 -23.152  -8.391 1.00 . B B . 134 GLN O    1 1 
       15 32082 2 2  34 GLN OE1  O    9.939 -21.484  -9.646 1.00 . B B . 134 GLN OE1  1 1 
       15 32083 2 2  35 ALA C    C    2.987 -23.416  -8.894 1.00 . B B . 135 ALA C    1 1 
       15 32084 2 2  35 ALA CA   C    3.894 -22.617  -7.964 1.00 . B B . 135 ALA CA   1 1 
       15 32085 2 2  35 ALA CB   C    3.063 -21.759  -7.022 1.00 . B B . 135 ALA CB   1 1 
       15 32086 2 2  35 ALA H    H    4.497 -20.953  -9.122 1.00 . B B . 135 ALA H    1 1 
       15 32087 2 2  35 ALA HA   H    4.475 -23.304  -7.366 1.00 . B B . 135 ALA HA   1 1 
       15 32088 2 2  35 ALA HB1  H    2.157 -21.449  -7.522 1.00 . B B . 135 ALA HB1  1 1 
       15 32089 2 2  35 ALA HB2  H    3.631 -20.886  -6.733 1.00 . B B . 135 ALA HB2  1 1 
       15 32090 2 2  35 ALA HB3  H    2.810 -22.332  -6.141 1.00 . B B . 135 ALA HB3  1 1 
       15 32091 2 2  35 ALA N    N    4.822 -21.784  -8.718 1.00 . B B . 135 ALA N    1 1 
       15 32092 2 2  35 ALA O    O    2.677 -24.577  -8.627 1.00 . B B . 135 ALA O    1 1 
       15 32093 2 2  36 ASN C    C    2.488 -24.023 -12.115 1.00 . B B . 136 ASN C    1 1 
       15 32094 2 2  36 ASN CA   C    1.688 -23.441 -10.952 1.00 . B B . 136 ASN CA   1 1 
       15 32095 2 2  36 ASN CB   C    0.649 -22.449 -11.482 1.00 . B B . 136 ASN CB   1 1 
       15 32096 2 2  36 ASN CG   C   -0.661 -22.525 -10.725 1.00 . B B . 136 ASN CG   1 1 
       15 32097 2 2  36 ASN H    H    2.841 -21.860 -10.142 1.00 . B B . 136 ASN H    1 1 
       15 32098 2 2  36 ASN HA   H    1.176 -24.245 -10.446 1.00 . B B . 136 ASN HA   1 1 
       15 32099 2 2  36 ASN HB2  H    1.038 -21.446 -11.391 1.00 . B B . 136 ASN HB2  1 1 
       15 32100 2 2  36 ASN HB3  H    0.455 -22.662 -12.524 1.00 . B B . 136 ASN HB3  1 1 
       15 32101 2 2  36 ASN HD21 H   -1.534 -23.412 -12.275 1.00 . B B . 136 ASN HD21 1 1 
       15 32102 2 2  36 ASN HD22 H   -2.542 -23.145 -10.897 1.00 . B B . 136 ASN HD22 1 1 
       15 32103 2 2  36 ASN N    N    2.562 -22.786  -9.985 1.00 . B B . 136 ASN N    1 1 
       15 32104 2 2  36 ASN ND2  N   -1.683 -23.084 -11.364 1.00 . B B . 136 ASN ND2  1 1 
       15 32105 2 2  36 ASN O    O    1.954 -24.230 -13.204 1.00 . B B . 136 ASN O    1 1 
       15 32106 2 2  36 ASN OD1  O   -0.756 -22.085  -9.579 1.00 . B B . 136 ASN OD1  1 1 
       15 32107 2 2  37 GLY C    C    4.524 -24.070 -14.223 1.00 . B B . 137 GLY C    1 1 
       15 32108 2 2  37 GLY CA   C    4.619 -24.841 -12.920 1.00 . B B . 137 GLY CA   1 1 
       15 32109 2 2  37 GLY H    H    4.146 -24.101 -10.993 1.00 . B B . 137 GLY H    1 1 
       15 32110 2 2  37 GLY HA2  H    5.644 -24.826 -12.580 1.00 . B B . 137 GLY HA2  1 1 
       15 32111 2 2  37 GLY HA3  H    4.326 -25.865 -13.098 1.00 . B B . 137 GLY HA3  1 1 
       15 32112 2 2  37 GLY N    N    3.772 -24.285 -11.879 1.00 . B B . 137 GLY N    1 1 
       15 32113 2 2  37 GLY O    O    4.443 -22.842 -14.220 1.00 . B B . 137 GLY O    1 1 
       15 32114 2 2  38 GLU C    C    3.059 -23.562 -16.871 1.00 . B B . 138 GLU C    1 1 
       15 32115 2 2  38 GLU CA   C    4.442 -24.168 -16.652 1.00 . B B . 138 GLU CA   1 1 
       15 32116 2 2  38 GLU CB   C    4.743 -25.191 -17.748 1.00 . B B . 138 GLU CB   1 1 
       15 32117 2 2  38 GLU CD   C    5.302 -25.540 -20.186 1.00 . B B . 138 GLU CD   1 1 
       15 32118 2 2  38 GLU CG   C    4.703 -24.609 -19.152 1.00 . B B . 138 GLU CG   1 1 
       15 32119 2 2  38 GLU H    H    4.596 -25.767 -15.278 1.00 . B B . 138 GLU H    1 1 
       15 32120 2 2  38 GLU HA   H    5.178 -23.382 -16.693 1.00 . B B . 138 GLU HA   1 1 
       15 32121 2 2  38 GLU HB2  H    5.728 -25.602 -17.581 1.00 . B B . 138 GLU HB2  1 1 
       15 32122 2 2  38 GLU HB3  H    4.016 -25.988 -17.692 1.00 . B B . 138 GLU HB3  1 1 
       15 32123 2 2  38 GLU HG2  H    3.674 -24.415 -19.418 1.00 . B B . 138 GLU HG2  1 1 
       15 32124 2 2  38 GLU HG3  H    5.256 -23.681 -19.158 1.00 . B B . 138 GLU HG3  1 1 
       15 32125 2 2  38 GLU N    N    4.531 -24.792 -15.339 1.00 . B B . 138 GLU N    1 1 
       15 32126 2 2  38 GLU O    O    2.080 -24.281 -17.071 1.00 . B B . 138 GLU O    1 1 
       15 32127 2 2  38 GLU OE1  O    4.849 -26.700 -20.274 1.00 . B B . 138 GLU OE1  1 1 
       15 32128 2 2  38 GLU OE2  O    6.226 -25.109 -20.908 1.00 . B B . 138 GLU OE2  1 1 
       15 32129 2 2  39 VAL C    C    1.630 -20.937 -18.417 1.00 . B B . 139 VAL C    1 1 
       15 32130 2 2  39 VAL CA   C    1.724 -21.532 -17.018 1.00 . B B . 139 VAL CA   1 1 
       15 32131 2 2  39 VAL CB   C    1.539 -20.404 -15.987 1.00 . B B . 139 VAL CB   1 1 
       15 32132 2 2  39 VAL CG1  C    0.091 -19.940 -15.959 1.00 . B B . 139 VAL CG1  1 1 
       15 32133 2 2  39 VAL CG2  C    1.989 -20.856 -14.605 1.00 . B B . 139 VAL CG2  1 1 
       15 32134 2 2  39 VAL H    H    3.801 -21.717 -16.661 1.00 . B B . 139 VAL H    1 1 
       15 32135 2 2  39 VAL HA   H    0.922 -22.245 -16.887 1.00 . B B . 139 VAL HA   1 1 
       15 32136 2 2  39 VAL HB   H    2.152 -19.571 -16.289 1.00 . B B . 139 VAL HB   1 1 
       15 32137 2 2  39 VAL HG11 H   -0.091 -19.383 -15.052 1.00 . B B . 139 VAL HG11 1 1 
       15 32138 2 2  39 VAL HG12 H   -0.564 -20.799 -15.992 1.00 . B B . 139 VAL HG12 1 1 
       15 32139 2 2  39 VAL HG13 H   -0.101 -19.308 -16.813 1.00 . B B . 139 VAL HG13 1 1 
       15 32140 2 2  39 VAL HG21 H    1.843 -20.052 -13.899 1.00 . B B . 139 VAL HG21 1 1 
       15 32141 2 2  39 VAL HG22 H    3.034 -21.122 -14.637 1.00 . B B . 139 VAL HG22 1 1 
       15 32142 2 2  39 VAL HG23 H    1.407 -21.713 -14.300 1.00 . B B . 139 VAL HG23 1 1 
       15 32143 2 2  39 VAL N    N    2.986 -22.236 -16.828 1.00 . B B . 139 VAL N    1 1 
       15 32144 2 2  39 VAL O    O    2.644 -20.719 -19.081 1.00 . B B . 139 VAL O    1 1 
       15 32145 2 2  40 ARG C    C    0.919 -18.790 -20.349 1.00 . B B . 140 ARG C    1 1 
       15 32146 2 2  40 ARG CA   C    0.167 -20.106 -20.177 1.00 . B B . 140 ARG CA   1 1 
       15 32147 2 2  40 ARG CB   C   -1.331 -19.881 -20.392 1.00 . B B . 140 ARG CB   1 1 
       15 32148 2 2  40 ARG CD   C   -3.113 -19.821 -22.163 1.00 . B B . 140 ARG CD   1 1 
       15 32149 2 2  40 ARG CG   C   -1.685 -19.442 -21.804 1.00 . B B . 140 ARG CG   1 1 
       15 32150 2 2  40 ARG CZ   C   -4.667 -19.555 -24.056 1.00 . B B . 140 ARG CZ   1 1 
       15 32151 2 2  40 ARG H    H   -0.357 -20.871 -18.274 1.00 . B B . 140 ARG H    1 1 
       15 32152 2 2  40 ARG HA   H    0.525 -20.810 -20.912 1.00 . B B . 140 ARG HA   1 1 
       15 32153 2 2  40 ARG HB2  H   -1.855 -20.802 -20.183 1.00 . B B . 140 ARG HB2  1 1 
       15 32154 2 2  40 ARG HB3  H   -1.672 -19.119 -19.706 1.00 . B B . 140 ARG HB3  1 1 
       15 32155 2 2  40 ARG HD2  H   -3.233 -20.885 -22.030 1.00 . B B . 140 ARG HD2  1 1 
       15 32156 2 2  40 ARG HD3  H   -3.787 -19.297 -21.501 1.00 . B B . 140 ARG HD3  1 1 
       15 32157 2 2  40 ARG HE   H   -2.710 -19.168 -24.120 1.00 . B B . 140 ARG HE   1 1 
       15 32158 2 2  40 ARG HG2  H   -1.579 -18.369 -21.875 1.00 . B B . 140 ARG HG2  1 1 
       15 32159 2 2  40 ARG HG3  H   -1.009 -19.919 -22.498 1.00 . B B . 140 ARG HG3  1 1 
       15 32160 2 2  40 ARG HH11 H   -5.529 -20.218 -22.351 1.00 . B B . 140 ARG HH11 1 1 
       15 32161 2 2  40 ARG HH12 H   -6.601 -20.024 -23.697 1.00 . B B . 140 ARG HH12 1 1 
       15 32162 2 2  40 ARG HH21 H   -4.118 -18.912 -25.892 1.00 . B B . 140 ARG HH21 1 1 
       15 32163 2 2  40 ARG HH22 H   -5.800 -19.282 -25.708 1.00 . B B . 140 ARG HH22 1 1 
       15 32164 2 2  40 ARG N    N    0.406 -20.677 -18.855 1.00 . B B . 140 ARG N    1 1 
       15 32165 2 2  40 ARG NE   N   -3.441 -19.475 -23.544 1.00 . B B . 140 ARG NE   1 1 
       15 32166 2 2  40 ARG NH1  N   -5.682 -19.967 -23.306 1.00 . B B . 140 ARG NH1  1 1 
       15 32167 2 2  40 ARG NH2  N   -4.879 -19.223 -25.322 1.00 . B B . 140 ARG NH2  1 1 
       15 32168 2 2  40 ARG O    O    1.346 -18.174 -19.372 1.00 . B B . 140 ARG O    1 1 
       15 32169 2 2  41 GLN C    C    0.937 -15.913 -21.498 1.00 . B B . 141 GLN C    1 1 
       15 32170 2 2  41 GLN CA   C    1.776 -17.120 -21.899 1.00 . B B . 141 GLN CA   1 1 
       15 32171 2 2  41 GLN CB   C    2.113 -17.048 -23.391 1.00 . B B . 141 GLN CB   1 1 
       15 32172 2 2  41 GLN CD   C    3.866 -18.852 -23.157 1.00 . B B . 141 GLN CD   1 1 
       15 32173 2 2  41 GLN CG   C    2.679 -18.343 -23.951 1.00 . B B . 141 GLN CG   1 1 
       15 32174 2 2  41 GLN H    H    0.714 -18.898 -22.334 1.00 . B B . 141 GLN H    1 1 
       15 32175 2 2  41 GLN HA   H    2.695 -17.110 -21.332 1.00 . B B . 141 GLN HA   1 1 
       15 32176 2 2  41 GLN HB2  H    1.215 -16.807 -23.939 1.00 . B B . 141 GLN HB2  1 1 
       15 32177 2 2  41 GLN HB3  H    2.841 -16.265 -23.547 1.00 . B B . 141 GLN HB3  1 1 
       15 32178 2 2  41 GLN HE21 H    4.687 -17.041 -23.174 1.00 . B B . 141 GLN HE21 1 1 
       15 32179 2 2  41 GLN HE22 H    5.587 -18.265 -22.353 1.00 . B B . 141 GLN HE22 1 1 
       15 32180 2 2  41 GLN HG2  H    1.906 -19.097 -23.934 1.00 . B B . 141 GLN HG2  1 1 
       15 32181 2 2  41 GLN HG3  H    2.993 -18.173 -24.970 1.00 . B B . 141 GLN HG3  1 1 
       15 32182 2 2  41 GLN N    N    1.076 -18.363 -21.598 1.00 . B B . 141 GLN N    1 1 
       15 32183 2 2  41 GLN NE2  N    4.808 -17.963 -22.865 1.00 . B B . 141 GLN NE2  1 1 
       15 32184 2 2  41 GLN O    O   -0.219 -15.787 -21.904 1.00 . B B . 141 GLN O    1 1 
       15 32185 2 2  41 GLN OE1  O    3.936 -20.031 -22.808 1.00 . B B . 141 GLN OE1  1 1 
       15 32186 2 2  42 CYS C    C   -0.024 -13.204 -21.295 1.00 . B B . 142 CYS C    1 1 
       15 32187 2 2  42 CYS CA   C    0.851 -13.835 -20.212 1.00 . B B . 142 CYS CA   1 1 
       15 32188 2 2  42 CYS CB   C    1.877 -12.816 -19.714 1.00 . B B . 142 CYS CB   1 1 
       15 32189 2 2  42 CYS H    H    2.435 -15.196 -20.394 1.00 . B B . 142 CYS H    1 1 
       15 32190 2 2  42 CYS HA   H    0.232 -14.132 -19.389 1.00 . B B . 142 CYS HA   1 1 
       15 32191 2 2  42 CYS HB2  H    2.760 -13.340 -19.382 1.00 . B B . 142 CYS HB2  1 1 
       15 32192 2 2  42 CYS HB3  H    2.140 -12.156 -20.526 1.00 . B B . 142 CYS HB3  1 1 
       15 32193 2 2  42 CYS N    N    1.526 -15.032 -20.689 1.00 . B B . 142 CYS N    1 1 
       15 32194 2 2  42 CYS O    O    0.456 -12.878 -22.381 1.00 . B B . 142 CYS O    1 1 
       15 32195 2 2  42 CYS SG   S    1.291 -11.788 -18.328 1.00 . B B . 142 CYS SG   1 1 
       15 32196 2 2  43 ASN C    C   -2.236 -10.925 -21.842 1.00 . B B . 143 ASN C    1 1 
       15 32197 2 2  43 ASN CA   C   -2.245 -12.447 -21.939 1.00 . B B . 143 ASN CA   1 1 
       15 32198 2 2  43 ASN CB   C   -3.659 -12.976 -21.686 1.00 . B B . 143 ASN CB   1 1 
       15 32199 2 2  43 ASN CG   C   -3.888 -14.337 -22.313 1.00 . B B . 143 ASN CG   1 1 
       15 32200 2 2  43 ASN H    H   -1.630 -13.317 -20.110 1.00 . B B . 143 ASN H    1 1 
       15 32201 2 2  43 ASN HA   H   -1.937 -12.734 -22.933 1.00 . B B . 143 ASN HA   1 1 
       15 32202 2 2  43 ASN HB2  H   -3.820 -13.060 -20.622 1.00 . B B . 143 ASN HB2  1 1 
       15 32203 2 2  43 ASN HB3  H   -4.376 -12.283 -22.101 1.00 . B B . 143 ASN HB3  1 1 
       15 32204 2 2  43 ASN HD21 H   -2.990 -15.224 -20.777 1.00 . B B . 143 ASN HD21 1 1 
       15 32205 2 2  43 ASN HD22 H   -3.574 -16.278 -22.015 1.00 . B B . 143 ASN HD22 1 1 
       15 32206 2 2  43 ASN N    N   -1.307 -13.038 -20.992 1.00 . B B . 143 ASN N    1 1 
       15 32207 2 2  43 ASN ND2  N   -3.439 -15.386 -21.633 1.00 . B B . 143 ASN ND2  1 1 
       15 32208 2 2  43 ASN O    O   -2.374 -10.228 -22.847 1.00 . B B . 143 ASN O    1 1 
       15 32209 2 2  43 ASN OD1  O   -4.464 -14.446 -23.396 1.00 . B B . 143 ASN OD1  1 1 
       15 32210 2 2  44 LEU C    C   -0.769  -8.356 -20.964 1.00 . B B . 144 LEU C    1 1 
       15 32211 2 2  44 LEU CA   C   -2.046  -8.975 -20.398 1.00 . B B . 144 LEU CA   1 1 
       15 32212 2 2  44 LEU CB   C   -2.149  -8.671 -18.902 1.00 . B B . 144 LEU CB   1 1 
       15 32213 2 2  44 LEU CD1  C   -3.474 -10.303 -17.536 1.00 . B B . 144 LEU CD1  1 1 
       15 32214 2 2  44 LEU CD2  C   -3.921  -7.851 -17.326 1.00 . B B . 144 LEU CD2  1 1 
       15 32215 2 2  44 LEU CG   C   -3.510  -8.972 -18.271 1.00 . B B . 144 LEU CG   1 1 
       15 32216 2 2  44 LEU H    H   -1.968 -11.022 -19.862 1.00 . B B . 144 LEU H    1 1 
       15 32217 2 2  44 LEU HA   H   -2.898  -8.546 -20.903 1.00 . B B . 144 LEU HA   1 1 
       15 32218 2 2  44 LEU HB2  H   -1.398  -9.252 -18.387 1.00 . B B . 144 LEU HB2  1 1 
       15 32219 2 2  44 LEU HB3  H   -1.932  -7.623 -18.755 1.00 . B B . 144 LEU HB3  1 1 
       15 32220 2 2  44 LEU HD11 H   -2.870 -10.205 -16.646 1.00 . B B . 144 LEU HD11 1 1 
       15 32221 2 2  44 LEU HD12 H   -3.049 -11.058 -18.180 1.00 . B B . 144 LEU HD12 1 1 
       15 32222 2 2  44 LEU HD13 H   -4.478 -10.589 -17.260 1.00 . B B . 144 LEU HD13 1 1 
       15 32223 2 2  44 LEU HD21 H   -4.502  -7.120 -17.867 1.00 . B B . 144 LEU HD21 1 1 
       15 32224 2 2  44 LEU HD22 H   -3.037  -7.382 -16.921 1.00 . B B . 144 LEU HD22 1 1 
       15 32225 2 2  44 LEU HD23 H   -4.513  -8.259 -16.521 1.00 . B B . 144 LEU HD23 1 1 
       15 32226 2 2  44 LEU HG   H   -4.254  -9.042 -19.051 1.00 . B B . 144 LEU HG   1 1 
       15 32227 2 2  44 LEU N    N   -2.072 -10.415 -20.625 1.00 . B B . 144 LEU N    1 1 
       15 32228 2 2  44 LEU O    O    0.330  -8.856 -20.722 1.00 . B B . 144 LEU O    1 1 
       15 32229 2 2  45 PRO C    C    1.053  -5.777 -21.287 1.00 . B B . 145 PRO C    1 1 
       15 32230 2 2  45 PRO CA   C    0.262  -6.573 -22.319 1.00 . B B . 145 PRO CA   1 1 
       15 32231 2 2  45 PRO CB   C   -0.374  -5.637 -23.345 1.00 . B B . 145 PRO CB   1 1 
       15 32232 2 2  45 PRO CD   C   -2.163  -6.583 -22.068 1.00 . B B . 145 PRO CD   1 1 
       15 32233 2 2  45 PRO CG   C   -1.725  -5.339 -22.792 1.00 . B B . 145 PRO CG   1 1 
       15 32234 2 2  45 PRO HA   H    0.919  -7.270 -22.818 1.00 . B B . 145 PRO HA   1 1 
       15 32235 2 2  45 PRO HB2  H    0.224  -4.741 -23.438 1.00 . B B . 145 PRO HB2  1 1 
       15 32236 2 2  45 PRO HB3  H   -0.439  -6.135 -24.300 1.00 . B B . 145 PRO HB3  1 1 
       15 32237 2 2  45 PRO HD2  H   -2.714  -6.324 -21.175 1.00 . B B . 145 PRO HD2  1 1 
       15 32238 2 2  45 PRO HD3  H   -2.764  -7.205 -22.715 1.00 . B B . 145 PRO HD3  1 1 
       15 32239 2 2  45 PRO HG2  H   -1.665  -4.506 -22.107 1.00 . B B . 145 PRO HG2  1 1 
       15 32240 2 2  45 PRO HG3  H   -2.409  -5.114 -23.598 1.00 . B B . 145 PRO HG3  1 1 
       15 32241 2 2  45 PRO N    N   -0.893  -7.254 -21.726 1.00 . B B . 145 PRO N    1 1 
       15 32242 2 2  45 PRO O    O    2.259  -5.578 -21.433 1.00 . B B . 145 PRO O    1 1 
       15 32243 2 2  46 HIS C    C    2.132  -5.339 -18.536 1.00 . B B . 146 HIS C    1 1 
       15 32244 2 2  46 HIS CA   C    0.999  -4.548 -19.184 1.00 . B B . 146 HIS CA   1 1 
       15 32245 2 2  46 HIS CB   C   -0.035  -4.154 -18.129 1.00 . B B . 146 HIS CB   1 1 
       15 32246 2 2  46 HIS CD2  C   -0.560  -1.636 -18.467 1.00 . B B . 146 HIS CD2  1 1 
       15 32247 2 2  46 HIS CE1  C   -2.595  -1.838 -19.259 1.00 . B B . 146 HIS CE1  1 1 
       15 32248 2 2  46 HIS CG   C   -0.850  -2.958 -18.511 1.00 . B B . 146 HIS CG   1 1 
       15 32249 2 2  46 HIS H    H   -0.594  -5.516 -20.185 1.00 . B B . 146 HIS H    1 1 
       15 32250 2 2  46 HIS HA   H    1.409  -3.653 -19.628 1.00 . B B . 146 HIS HA   1 1 
       15 32251 2 2  46 HIS HB2  H   -0.711  -4.981 -17.972 1.00 . B B . 146 HIS HB2  1 1 
       15 32252 2 2  46 HIS HB3  H    0.473  -3.930 -17.203 1.00 . B B . 146 HIS HB3  1 1 
       15 32253 2 2  46 HIS HD1  H   -2.630  -3.882 -19.162 1.00 . B B . 146 HIS HD1  1 1 
       15 32254 2 2  46 HIS HD2  H    0.366  -1.195 -18.127 1.00 . B B . 146 HIS HD2  1 1 
       15 32255 2 2  46 HIS HE1  H   -3.571  -1.602 -19.656 1.00 . B B . 146 HIS HE1  1 1 
       15 32256 2 2  46 HIS HE2  H   -1.702   0.000 -19.120 1.00 . B B . 146 HIS HE2  1 1 
       15 32257 2 2  46 HIS N    N    0.364  -5.324 -20.245 1.00 . B B . 146 HIS N    1 1 
       15 32258 2 2  46 HIS ND1  N   -2.133  -3.050 -19.011 1.00 . B B . 146 HIS ND1  1 1 
       15 32259 2 2  46 HIS NE2  N   -1.661  -0.962 -18.937 1.00 . B B . 146 HIS NE2  1 1 
       15 32260 2 2  46 HIS O    O    3.290  -4.925 -18.567 1.00 . B B . 146 HIS O    1 1 
       15 32261 2 2  47 CYS C    C    3.937  -7.641 -18.228 1.00 . B B . 147 CYS C    1 1 
       15 32262 2 2  47 CYS CA   C    2.771  -7.342 -17.298 1.00 . B B . 147 CYS CA   1 1 
       15 32263 2 2  47 CYS CB   C    2.119  -8.654 -16.869 1.00 . B B . 147 CYS CB   1 1 
       15 32264 2 2  47 CYS H    H    0.847  -6.760 -17.964 1.00 . B B . 147 CYS H    1 1 
       15 32265 2 2  47 CYS HA   H    3.139  -6.827 -16.424 1.00 . B B . 147 CYS HA   1 1 
       15 32266 2 2  47 CYS HB2  H    1.248  -8.435 -16.279 1.00 . B B . 147 CYS HB2  1 1 
       15 32267 2 2  47 CYS HB3  H    1.817  -9.199 -17.748 1.00 . B B . 147 CYS HB3  1 1 
       15 32268 2 2  47 CYS N    N    1.787  -6.483 -17.952 1.00 . B B . 147 CYS N    1 1 
       15 32269 2 2  47 CYS O    O    5.082  -7.291 -17.944 1.00 . B B . 147 CYS O    1 1 
       15 32270 2 2  47 CYS SG   S    3.202  -9.742 -15.890 1.00 . B B . 147 CYS SG   1 1 
       15 32271 2 2  48 ARG C    C    5.602  -7.509 -20.583 1.00 . B B . 148 ARG C    1 1 
       15 32272 2 2  48 ARG CA   C    4.635  -8.664 -20.334 1.00 . B B . 148 ARG CA   1 1 
       15 32273 2 2  48 ARG CB   C    3.964  -9.074 -21.647 1.00 . B B . 148 ARG CB   1 1 
       15 32274 2 2  48 ARG CD   C    4.923  -9.380 -23.953 1.00 . B B . 148 ARG CD   1 1 
       15 32275 2 2  48 ARG CG   C    4.847  -9.933 -22.538 1.00 . B B . 148 ARG CG   1 1 
       15 32276 2 2  48 ARG CZ   C    7.220  -8.493 -24.051 1.00 . B B . 148 ARG CZ   1 1 
       15 32277 2 2  48 ARG H    H    2.691  -8.547 -19.493 1.00 . B B . 148 ARG H    1 1 
       15 32278 2 2  48 ARG HA   H    5.190  -9.505 -19.948 1.00 . B B . 148 ARG HA   1 1 
       15 32279 2 2  48 ARG HB2  H    3.067  -9.630 -21.419 1.00 . B B . 148 ARG HB2  1 1 
       15 32280 2 2  48 ARG HB3  H    3.694  -8.182 -22.193 1.00 . B B . 148 ARG HB3  1 1 
       15 32281 2 2  48 ARG HD2  H    5.203 -10.180 -24.623 1.00 . B B . 148 ARG HD2  1 1 
       15 32282 2 2  48 ARG HD3  H    3.950  -9.002 -24.231 1.00 . B B . 148 ARG HD3  1 1 
       15 32283 2 2  48 ARG HE   H    5.562  -7.389 -24.162 1.00 . B B . 148 ARG HE   1 1 
       15 32284 2 2  48 ARG HG2  H    5.842  -9.963 -22.120 1.00 . B B . 148 ARG HG2  1 1 
       15 32285 2 2  48 ARG HG3  H    4.440 -10.933 -22.573 1.00 . B B . 148 ARG HG3  1 1 
       15 32286 2 2  48 ARG HH11 H    7.106 -10.502 -23.842 1.00 . B B . 148 ARG HH11 1 1 
       15 32287 2 2  48 ARG HH12 H    8.710  -9.853 -23.913 1.00 . B B . 148 ARG HH12 1 1 
       15 32288 2 2  48 ARG HH21 H    7.671  -6.534 -24.256 1.00 . B B . 148 ARG HH21 1 1 
       15 32289 2 2  48 ARG HH22 H    9.031  -7.602 -24.147 1.00 . B B . 148 ARG HH22 1 1 
       15 32290 2 2  48 ARG N    N    3.626  -8.298 -19.339 1.00 . B B . 148 ARG N    1 1 
       15 32291 2 2  48 ARG NE   N    5.903  -8.303 -24.068 1.00 . B B . 148 ARG NE   1 1 
       15 32292 2 2  48 ARG NH1  N    7.720  -9.717 -23.925 1.00 . B B . 148 ARG NH1  1 1 
       15 32293 2 2  48 ARG NH2  N    8.042  -7.458 -24.161 1.00 . B B . 148 ARG NH2  1 1 
       15 32294 2 2  48 ARG O    O    6.819  -7.699 -20.612 1.00 . B B . 148 ARG O    1 1 
       15 32295 2 2  49 THR C    C    6.732  -4.836 -19.761 1.00 . B B . 149 THR C    1 1 
       15 32296 2 2  49 THR CA   C    5.870  -5.126 -20.982 1.00 . B B . 149 THR CA   1 1 
       15 32297 2 2  49 THR CB   C    4.985  -3.921 -21.303 1.00 . B B . 149 THR CB   1 1 
       15 32298 2 2  49 THR CG2  C    5.773  -2.673 -21.638 1.00 . B B . 149 THR CG2  1 1 
       15 32299 2 2  49 THR H    H    4.078  -6.223 -20.706 1.00 . B B . 149 THR H    1 1 
       15 32300 2 2  49 THR HA   H    6.519  -5.326 -21.824 1.00 . B B . 149 THR HA   1 1 
       15 32301 2 2  49 THR HB   H    4.368  -3.702 -20.443 1.00 . B B . 149 THR HB   1 1 
       15 32302 2 2  49 THR HG1  H    4.655  -4.558 -23.125 1.00 . B B . 149 THR HG1  1 1 
       15 32303 2 2  49 THR HG21 H    5.390  -2.240 -22.549 1.00 . B B . 149 THR HG21 1 1 
       15 32304 2 2  49 THR HG22 H    6.814  -2.929 -21.770 1.00 . B B . 149 THR HG22 1 1 
       15 32305 2 2  49 THR HG23 H    5.678  -1.959 -20.832 1.00 . B B . 149 THR HG23 1 1 
       15 32306 2 2  49 THR N    N    5.054  -6.312 -20.750 1.00 . B B . 149 THR N    1 1 
       15 32307 2 2  49 THR O    O    7.928  -4.572 -19.884 1.00 . B B . 149 THR O    1 1 
       15 32308 2 2  49 THR OG1  O    4.136  -4.200 -22.401 1.00 . B B . 149 THR OG1  1 1 
       15 32309 2 2  50 MET C    C    7.936  -5.709 -17.174 1.00 . B B . 150 MET C    1 1 
       15 32310 2 2  50 MET CA   C    6.853  -4.659 -17.343 1.00 . B B . 150 MET CA   1 1 
       15 32311 2 2  50 MET CB   C    5.909  -4.664 -16.139 1.00 . B B . 150 MET CB   1 1 
       15 32312 2 2  50 MET CE   C    6.072  -0.847 -16.844 1.00 . B B . 150 MET CE   1 1 
       15 32313 2 2  50 MET CG   C    5.283  -3.309 -15.846 1.00 . B B . 150 MET CG   1 1 
       15 32314 2 2  50 MET H    H    5.171  -5.127 -18.540 1.00 . B B . 150 MET H    1 1 
       15 32315 2 2  50 MET HA   H    7.328  -3.692 -17.425 1.00 . B B . 150 MET HA   1 1 
       15 32316 2 2  50 MET HB2  H    5.114  -5.371 -16.323 1.00 . B B . 150 MET HB2  1 1 
       15 32317 2 2  50 MET HB3  H    6.462  -4.976 -15.265 1.00 . B B . 150 MET HB3  1 1 
       15 32318 2 2  50 MET HE1  H    6.947  -0.614 -17.433 1.00 . B B . 150 MET HE1  1 1 
       15 32319 2 2  50 MET HE2  H    5.692   0.057 -16.392 1.00 . B B . 150 MET HE2  1 1 
       15 32320 2 2  50 MET HE3  H    5.314  -1.278 -17.481 1.00 . B B . 150 MET HE3  1 1 
       15 32321 2 2  50 MET HG2  H    4.671  -3.022 -16.688 1.00 . B B . 150 MET HG2  1 1 
       15 32322 2 2  50 MET HG3  H    4.664  -3.397 -14.966 1.00 . B B . 150 MET HG3  1 1 
       15 32323 2 2  50 MET N    N    6.123  -4.901 -18.580 1.00 . B B . 150 MET N    1 1 
       15 32324 2 2  50 MET O    O    9.026  -5.415 -16.687 1.00 . B B . 150 MET O    1 1 
       15 32325 2 2  50 MET SD   S    6.510  -2.018 -15.562 1.00 . B B . 150 MET SD   1 1 
       15 32326 2 2  51 LYS C    C    9.860  -7.583 -18.324 1.00 . B B . 151 LYS C    1 1 
       15 32327 2 2  51 LYS CA   C    8.624  -8.004 -17.541 1.00 . B B . 151 LYS CA   1 1 
       15 32328 2 2  51 LYS CB   C    8.045  -9.297 -18.120 1.00 . B B . 151 LYS CB   1 1 
       15 32329 2 2  51 LYS CD   C    6.171 -10.869 -17.539 1.00 . B B . 151 LYS CD   1 1 
       15 32330 2 2  51 LYS CE   C    5.739 -12.002 -16.623 1.00 . B B . 151 LYS CE   1 1 
       15 32331 2 2  51 LYS CG   C    7.472 -10.235 -17.070 1.00 . B B . 151 LYS CG   1 1 
       15 32332 2 2  51 LYS H    H    6.772  -7.102 -18.016 1.00 . B B . 151 LYS H    1 1 
       15 32333 2 2  51 LYS HA   H    8.888  -8.155 -16.506 1.00 . B B . 151 LYS HA   1 1 
       15 32334 2 2  51 LYS HB2  H    7.257  -9.044 -18.814 1.00 . B B . 151 LYS HB2  1 1 
       15 32335 2 2  51 LYS HB3  H    8.825  -9.820 -18.653 1.00 . B B . 151 LYS HB3  1 1 
       15 32336 2 2  51 LYS HD2  H    5.399 -10.114 -17.549 1.00 . B B . 151 LYS HD2  1 1 
       15 32337 2 2  51 LYS HD3  H    6.312 -11.257 -18.537 1.00 . B B . 151 LYS HD3  1 1 
       15 32338 2 2  51 LYS HE2  H    6.234 -11.888 -15.669 1.00 . B B . 151 LYS HE2  1 1 
       15 32339 2 2  51 LYS HE3  H    4.670 -11.945 -16.481 1.00 . B B . 151 LYS HE3  1 1 
       15 32340 2 2  51 LYS HG2  H    8.190 -11.016 -16.870 1.00 . B B . 151 LYS HG2  1 1 
       15 32341 2 2  51 LYS HG3  H    7.286  -9.675 -16.166 1.00 . B B . 151 LYS HG3  1 1 
       15 32342 2 2  51 LYS HZ1  H    5.376 -13.616 -17.899 1.00 . B B . 151 LYS HZ1  1 1 
       15 32343 2 2  51 LYS HZ2  H    6.102 -14.051 -16.435 1.00 . B B . 151 LYS HZ2  1 1 
       15 32344 2 2  51 LYS HZ3  H    7.019 -13.302 -17.643 1.00 . B B . 151 LYS HZ3  1 1 
       15 32345 2 2  51 LYS N    N    7.646  -6.930 -17.612 1.00 . B B . 151 LYS N    1 1 
       15 32346 2 2  51 LYS NZ   N    6.083 -13.336 -17.190 1.00 . B B . 151 LYS NZ   1 1 
       15 32347 2 2  51 LYS O    O   10.995  -7.851 -17.929 1.00 . B B . 151 LYS O    1 1 
       15 32348 2 2  52 ASN C    C   11.325  -5.171 -19.640 1.00 . B B . 152 ASN C    1 1 
       15 32349 2 2  52 ASN CA   C   10.666  -6.384 -20.287 1.00 . B B . 152 ASN CA   1 1 
       15 32350 2 2  52 ASN CB   C   10.094  -6.004 -21.656 1.00 . B B . 152 ASN CB   1 1 
       15 32351 2 2  52 ASN CG   C   11.045  -6.327 -22.792 1.00 . B B . 152 ASN CG   1 1 
       15 32352 2 2  52 ASN H    H    8.680  -6.702 -19.671 1.00 . B B . 152 ASN H    1 1 
       15 32353 2 2  52 ASN HA   H   11.399  -7.164 -20.409 1.00 . B B . 152 ASN HA   1 1 
       15 32354 2 2  52 ASN HB2  H    9.172  -6.546 -21.816 1.00 . B B . 152 ASN HB2  1 1 
       15 32355 2 2  52 ASN HB3  H    9.888  -4.943 -21.671 1.00 . B B . 152 ASN HB3  1 1 
       15 32356 2 2  52 ASN HD21 H   12.585  -5.657 -21.730 1.00 . B B . 152 ASN HD21 1 1 
       15 32357 2 2  52 ASN HD22 H   12.963  -6.248 -23.307 1.00 . B B . 152 ASN HD22 1 1 
       15 32358 2 2  52 ASN N    N    9.609  -6.891 -19.432 1.00 . B B . 152 ASN N    1 1 
       15 32359 2 2  52 ASN ND2  N   12.328  -6.050 -22.589 1.00 . B B . 152 ASN ND2  1 1 
       15 32360 2 2  52 ASN O    O   12.554  -5.073 -19.583 1.00 . B B . 152 ASN O    1 1 
       15 32361 2 2  52 ASN OD1  O   10.631  -6.821 -23.841 1.00 . B B . 152 ASN OD1  1 1 
       15 32362 2 2  53 VAL C    C   11.763  -3.425 -17.219 1.00 . B B . 153 VAL C    1 1 
       15 32363 2 2  53 VAL CA   C   11.007  -3.055 -18.485 1.00 . B B . 153 VAL CA   1 1 
       15 32364 2 2  53 VAL CB   C    9.871  -2.076 -18.135 1.00 . B B . 153 VAL CB   1 1 
       15 32365 2 2  53 VAL CG1  C   10.436  -0.778 -17.578 1.00 . B B . 153 VAL CG1  1 1 
       15 32366 2 2  53 VAL CG2  C    9.002  -1.807 -19.355 1.00 . B B . 153 VAL CG2  1 1 
       15 32367 2 2  53 VAL H    H    9.529  -4.390 -19.203 1.00 . B B . 153 VAL H    1 1 
       15 32368 2 2  53 VAL HA   H   11.687  -2.565 -19.166 1.00 . B B . 153 VAL HA   1 1 
       15 32369 2 2  53 VAL HB   H    9.254  -2.530 -17.373 1.00 . B B . 153 VAL HB   1 1 
       15 32370 2 2  53 VAL HG11 H    9.648  -0.042 -17.512 1.00 . B B . 153 VAL HG11 1 1 
       15 32371 2 2  53 VAL HG12 H   11.215  -0.414 -18.231 1.00 . B B . 153 VAL HG12 1 1 
       15 32372 2 2  53 VAL HG13 H   10.845  -0.956 -16.594 1.00 . B B . 153 VAL HG13 1 1 
       15 32373 2 2  53 VAL HG21 H    9.170  -2.576 -20.095 1.00 . B B . 153 VAL HG21 1 1 
       15 32374 2 2  53 VAL HG22 H    9.256  -0.844 -19.773 1.00 . B B . 153 VAL HG22 1 1 
       15 32375 2 2  53 VAL HG23 H    7.961  -1.810 -19.063 1.00 . B B . 153 VAL HG23 1 1 
       15 32376 2 2  53 VAL N    N   10.501  -4.253 -19.140 1.00 . B B . 153 VAL N    1 1 
       15 32377 2 2  53 VAL O    O   12.708  -2.745 -16.822 1.00 . B B . 153 VAL O    1 1 
       15 32378 2 2  54 LEU C    C   13.405  -5.418 -15.682 1.00 . B B . 154 LEU C    1 1 
       15 32379 2 2  54 LEU CA   C   11.977  -4.993 -15.388 1.00 . B B . 154 LEU CA   1 1 
       15 32380 2 2  54 LEU CB   C   11.169  -6.160 -14.837 1.00 . B B . 154 LEU CB   1 1 
       15 32381 2 2  54 LEU CD1  C    9.444  -7.032 -13.244 1.00 . B B . 154 LEU CD1  1 1 
       15 32382 2 2  54 LEU CD2  C   10.879  -5.088 -12.593 1.00 . B B . 154 LEU CD2  1 1 
       15 32383 2 2  54 LEU CG   C   10.173  -5.792 -13.740 1.00 . B B . 154 LEU CG   1 1 
       15 32384 2 2  54 LEU H    H   10.592  -5.027 -16.950 1.00 . B B . 154 LEU H    1 1 
       15 32385 2 2  54 LEU HA   H   11.988  -4.193 -14.673 1.00 . B B . 154 LEU HA   1 1 
       15 32386 2 2  54 LEU HB2  H   10.621  -6.604 -15.656 1.00 . B B . 154 LEU HB2  1 1 
       15 32387 2 2  54 LEU HB3  H   11.848  -6.887 -14.454 1.00 . B B . 154 LEU HB3  1 1 
       15 32388 2 2  54 LEU HD11 H    9.204  -6.912 -12.198 1.00 . B B . 154 LEU HD11 1 1 
       15 32389 2 2  54 LEU HD12 H   10.078  -7.897 -13.371 1.00 . B B . 154 LEU HD12 1 1 
       15 32390 2 2  54 LEU HD13 H    8.534  -7.165 -13.810 1.00 . B B . 154 LEU HD13 1 1 
       15 32391 2 2  54 LEU HD21 H   11.906  -5.416 -12.545 1.00 . B B . 154 LEU HD21 1 1 
       15 32392 2 2  54 LEU HD22 H   10.382  -5.324 -11.664 1.00 . B B . 154 LEU HD22 1 1 
       15 32393 2 2  54 LEU HD23 H   10.850  -4.020 -12.755 1.00 . B B . 154 LEU HD23 1 1 
       15 32394 2 2  54 LEU HG   H    9.439  -5.115 -14.152 1.00 . B B . 154 LEU HG   1 1 
       15 32395 2 2  54 LEU N    N   11.345  -4.518 -16.591 1.00 . B B . 154 LEU N    1 1 
       15 32396 2 2  54 LEU O    O   14.344  -4.997 -15.007 1.00 . B B . 154 LEU O    1 1 
       15 32397 2 2  55 ASN C    C   15.794  -5.509 -17.366 1.00 . B B . 155 ASN C    1 1 
       15 32398 2 2  55 ASN CA   C   14.881  -6.705 -17.120 1.00 . B B . 155 ASN CA   1 1 
       15 32399 2 2  55 ASN CB   C   14.781  -7.561 -18.384 1.00 . B B . 155 ASN CB   1 1 
       15 32400 2 2  55 ASN CG   C   15.734  -8.740 -18.360 1.00 . B B . 155 ASN CG   1 1 
       15 32401 2 2  55 ASN H    H   12.772  -6.521 -17.219 1.00 . B B . 155 ASN H    1 1 
       15 32402 2 2  55 ASN HA   H   15.289  -7.299 -16.317 1.00 . B B . 155 ASN HA   1 1 
       15 32403 2 2  55 ASN HB2  H   13.774  -7.939 -18.476 1.00 . B B . 155 ASN HB2  1 1 
       15 32404 2 2  55 ASN HB3  H   15.013  -6.951 -19.245 1.00 . B B . 155 ASN HB3  1 1 
       15 32405 2 2  55 ASN HD21 H   14.270  -9.966 -18.916 1.00 . B B . 155 ASN HD21 1 1 
       15 32406 2 2  55 ASN HD22 H   15.815 -10.701 -18.676 1.00 . B B . 155 ASN HD22 1 1 
       15 32407 2 2  55 ASN N    N   13.562  -6.239 -16.713 1.00 . B B . 155 ASN N    1 1 
       15 32408 2 2  55 ASN ND2  N   15.222  -9.921 -18.684 1.00 . B B . 155 ASN ND2  1 1 
       15 32409 2 2  55 ASN O    O   16.989  -5.550 -17.075 1.00 . B B . 155 ASN O    1 1 
       15 32410 2 2  55 ASN OD1  O   16.917  -8.591 -18.054 1.00 . B B . 155 ASN OD1  1 1 
       15 32411 2 2  56 HIS C    C   16.393  -2.581 -16.847 1.00 . B B . 156 HIS C    1 1 
       15 32412 2 2  56 HIS CA   C   15.934  -3.206 -18.152 1.00 . B B . 156 HIS CA   1 1 
       15 32413 2 2  56 HIS CB   C   15.028  -2.222 -18.890 1.00 . B B . 156 HIS CB   1 1 
       15 32414 2 2  56 HIS CD2  C   15.035   0.290 -19.504 1.00 . B B . 156 HIS CD2  1 1 
       15 32415 2 2  56 HIS CE1  C   17.085   0.777 -19.026 1.00 . B B . 156 HIS CE1  1 1 
       15 32416 2 2  56 HIS CG   C   15.616  -0.855 -19.067 1.00 . B B . 156 HIS CG   1 1 
       15 32417 2 2  56 HIS H    H   14.239  -4.467 -18.076 1.00 . B B . 156 HIS H    1 1 
       15 32418 2 2  56 HIS HA   H   16.792  -3.439 -18.764 1.00 . B B . 156 HIS HA   1 1 
       15 32419 2 2  56 HIS HB2  H   14.803  -2.615 -19.859 1.00 . B B . 156 HIS HB2  1 1 
       15 32420 2 2  56 HIS HB3  H   14.108  -2.114 -18.336 1.00 . B B . 156 HIS HB3  1 1 
       15 32421 2 2  56 HIS HD1  H   17.609  -1.141 -18.434 1.00 . B B . 156 HIS HD1  1 1 
       15 32422 2 2  56 HIS HD2  H   14.009   0.401 -19.820 1.00 . B B . 156 HIS HD2  1 1 
       15 32423 2 2  56 HIS HE1  H   18.003   1.320 -18.875 1.00 . B B . 156 HIS HE1  1 1 
       15 32424 2 2  56 HIS N    N   15.203  -4.436 -17.883 1.00 . B B . 156 HIS N    1 1 
       15 32425 2 2  56 HIS ND1  N   16.921  -0.529 -18.770 1.00 . B B . 156 HIS ND1  1 1 
       15 32426 2 2  56 HIS NE2  N   15.972   1.317 -19.475 1.00 . B B . 156 HIS NE2  1 1 
       15 32427 2 2  56 HIS O    O   17.587  -2.500 -16.558 1.00 . B B . 156 HIS O    1 1 
       15 32428 2 2  57 MET C    C   16.691  -2.291 -13.959 1.00 . B B . 157 MET C    1 1 
       15 32429 2 2  57 MET CA   C   15.675  -1.501 -14.779 1.00 . B B . 157 MET CA   1 1 
       15 32430 2 2  57 MET CB   C   14.370  -1.367 -13.994 1.00 . B B . 157 MET CB   1 1 
       15 32431 2 2  57 MET CE   C   12.254  -1.703 -11.956 1.00 . B B . 157 MET CE   1 1 
       15 32432 2 2  57 MET CG   C   14.382  -0.240 -12.973 1.00 . B B . 157 MET CG   1 1 
       15 32433 2 2  57 MET H    H   14.489  -2.236 -16.382 1.00 . B B . 157 MET H    1 1 
       15 32434 2 2  57 MET HA   H   16.073  -0.516 -14.969 1.00 . B B . 157 MET HA   1 1 
       15 32435 2 2  57 MET HB2  H   13.563  -1.187 -14.688 1.00 . B B . 157 MET HB2  1 1 
       15 32436 2 2  57 MET HB3  H   14.182  -2.293 -13.471 1.00 . B B . 157 MET HB3  1 1 
       15 32437 2 2  57 MET HE1  H   13.104  -2.312 -11.683 1.00 . B B . 157 MET HE1  1 1 
       15 32438 2 2  57 MET HE2  H   11.829  -2.071 -12.879 1.00 . B B . 157 MET HE2  1 1 
       15 32439 2 2  57 MET HE3  H   11.511  -1.752 -11.174 1.00 . B B . 157 MET HE3  1 1 
       15 32440 2 2  57 MET HG2  H   15.115  -0.467 -12.215 1.00 . B B . 157 MET HG2  1 1 
       15 32441 2 2  57 MET HG3  H   14.657   0.678 -13.474 1.00 . B B . 157 MET HG3  1 1 
       15 32442 2 2  57 MET N    N   15.417  -2.136 -16.070 1.00 . B B . 157 MET N    1 1 
       15 32443 2 2  57 MET O    O   17.579  -1.714 -13.331 1.00 . B B . 157 MET O    1 1 
       15 32444 2 2  57 MET SD   S   12.780  -0.005 -12.177 1.00 . B B . 157 MET SD   1 1 
       15 32445 2 2  58 THR C    C   18.906  -4.318 -13.700 1.00 . B B . 158 THR C    1 1 
       15 32446 2 2  58 THR CA   C   17.464  -4.479 -13.221 1.00 . B B . 158 THR CA   1 1 
       15 32447 2 2  58 THR CB   C   17.032  -5.941 -13.348 1.00 . B B . 158 THR CB   1 1 
       15 32448 2 2  58 THR CG2  C   17.666  -6.844 -12.313 1.00 . B B . 158 THR CG2  1 1 
       15 32449 2 2  58 THR H    H   15.828  -4.017 -14.486 1.00 . B B . 158 THR H    1 1 
       15 32450 2 2  58 THR HA   H   17.414  -4.190 -12.181 1.00 . B B . 158 THR HA   1 1 
       15 32451 2 2  58 THR HB   H   17.313  -6.307 -14.325 1.00 . B B . 158 THR HB   1 1 
       15 32452 2 2  58 THR HG1  H   15.368  -5.832 -12.319 1.00 . B B . 158 THR HG1  1 1 
       15 32453 2 2  58 THR HG21 H   18.285  -6.255 -11.653 1.00 . B B . 158 THR HG21 1 1 
       15 32454 2 2  58 THR HG22 H   18.273  -7.588 -12.808 1.00 . B B . 158 THR HG22 1 1 
       15 32455 2 2  58 THR HG23 H   16.892  -7.333 -11.739 1.00 . B B . 158 THR HG23 1 1 
       15 32456 2 2  58 THR N    N   16.556  -3.614 -13.967 1.00 . B B . 158 THR N    1 1 
       15 32457 2 2  58 THR O    O   19.846  -4.705 -13.005 1.00 . B B . 158 THR O    1 1 
       15 32458 2 2  58 THR OG1  O   15.627  -6.062 -13.215 1.00 . B B . 158 THR OG1  1 1 
       15 32459 2 2  59 HIS C    C   20.594  -2.062 -15.847 1.00 . B B . 159 HIS C    1 1 
       15 32460 2 2  59 HIS CA   C   20.404  -3.522 -15.446 1.00 . B B . 159 HIS CA   1 1 
       15 32461 2 2  59 HIS CB   C   20.628  -4.432 -16.656 1.00 . B B . 159 HIS CB   1 1 
       15 32462 2 2  59 HIS CD2  C   23.089  -4.875 -15.962 1.00 . B B . 159 HIS CD2  1 1 
       15 32463 2 2  59 HIS CE1  C   23.846  -5.571 -17.899 1.00 . B B . 159 HIS CE1  1 1 
       15 32464 2 2  59 HIS CG   C   22.057  -4.842 -16.839 1.00 . B B . 159 HIS CG   1 1 
       15 32465 2 2  59 HIS H    H   18.299  -3.444 -15.394 1.00 . B B . 159 HIS H    1 1 
       15 32466 2 2  59 HIS HA   H   21.122  -3.768 -14.684 1.00 . B B . 159 HIS HA   1 1 
       15 32467 2 2  59 HIS HB2  H   20.039  -5.328 -16.538 1.00 . B B . 159 HIS HB2  1 1 
       15 32468 2 2  59 HIS HB3  H   20.314  -3.914 -17.550 1.00 . B B . 159 HIS HB3  1 1 
       15 32469 2 2  59 HIS HD1  H   22.061  -5.374 -18.879 1.00 . B B . 159 HIS HD1  1 1 
       15 32470 2 2  59 HIS HD2  H   23.053  -4.595 -14.920 1.00 . B B . 159 HIS HD2  1 1 
       15 32471 2 2  59 HIS HE1  H   24.502  -5.939 -18.674 1.00 . B B . 159 HIS HE1  1 1 
       15 32472 2 2  59 HIS HE2  H   25.103  -5.364 -16.296 1.00 . B B . 159 HIS HE2  1 1 
       15 32473 2 2  59 HIS N    N   19.079  -3.739 -14.886 1.00 . B B . 159 HIS N    1 1 
       15 32474 2 2  59 HIS ND1  N   22.565  -5.283 -18.043 1.00 . B B . 159 HIS ND1  1 1 
       15 32475 2 2  59 HIS NE2  N   24.189  -5.332 -16.647 1.00 . B B . 159 HIS NE2  1 1 
       15 32476 2 2  59 HIS O    O   21.494  -1.731 -16.618 1.00 . B B . 159 HIS O    1 1 
       15 32477 2 2  60 CYS C    C   20.537   0.977 -14.503 1.00 . B B . 160 CYS C    1 1 
       15 32478 2 2  60 CYS CA   C   19.804   0.231 -15.614 1.00 . B B . 160 CYS CA   1 1 
       15 32479 2 2  60 CYS CB   C   18.391   0.791 -15.785 1.00 . B B . 160 CYS CB   1 1 
       15 32480 2 2  60 CYS H    H   19.042  -1.519 -14.710 1.00 . B B . 160 CYS H    1 1 
       15 32481 2 2  60 CYS HA   H   20.348   0.355 -16.538 1.00 . B B . 160 CYS HA   1 1 
       15 32482 2 2  60 CYS HB2  H   17.892   0.251 -16.575 1.00 . B B . 160 CYS HB2  1 1 
       15 32483 2 2  60 CYS HB3  H   17.845   0.653 -14.865 1.00 . B B . 160 CYS HB3  1 1 
       15 32484 2 2  60 CYS N    N   19.737  -1.194 -15.317 1.00 . B B . 160 CYS N    1 1 
       15 32485 2 2  60 CYS O    O   20.067   1.037 -13.367 1.00 . B B . 160 CYS O    1 1 
       15 32486 2 2  60 CYS SG   S   18.336   2.562 -16.206 1.00 . B B . 160 CYS SG   1 1 
       15 32487 2 2  61 GLN C    C   22.190   3.762 -13.877 1.00 . B B . 161 GLN C    1 1 
       15 32488 2 2  61 GLN CA   C   22.502   2.266 -13.861 1.00 . B B . 161 GLN CA   1 1 
       15 32489 2 2  61 GLN CB   C   23.991   2.044 -14.137 1.00 . B B . 161 GLN CB   1 1 
       15 32490 2 2  61 GLN CD   C   25.177  -0.153 -13.742 1.00 . B B . 161 GLN CD   1 1 
       15 32491 2 2  61 GLN CG   C   24.669   1.135 -13.124 1.00 . B B . 161 GLN CG   1 1 
       15 32492 2 2  61 GLN H    H   22.024   1.445 -15.754 1.00 . B B . 161 GLN H    1 1 
       15 32493 2 2  61 GLN HA   H   22.269   1.875 -12.883 1.00 . B B . 161 GLN HA   1 1 
       15 32494 2 2  61 GLN HB2  H   24.101   1.602 -15.116 1.00 . B B . 161 GLN HB2  1 1 
       15 32495 2 2  61 GLN HB3  H   24.495   2.999 -14.125 1.00 . B B . 161 GLN HB3  1 1 
       15 32496 2 2  61 GLN HE21 H   27.058   0.402 -13.414 1.00 . B B . 161 GLN HE21 1 1 
       15 32497 2 2  61 GLN HE22 H   26.852  -1.134 -14.175 1.00 . B B . 161 GLN HE22 1 1 
       15 32498 2 2  61 GLN HG2  H   25.506   1.662 -12.690 1.00 . B B . 161 GLN HG2  1 1 
       15 32499 2 2  61 GLN HG3  H   23.960   0.890 -12.348 1.00 . B B . 161 GLN HG3  1 1 
       15 32500 2 2  61 GLN N    N   21.698   1.534 -14.835 1.00 . B B . 161 GLN N    1 1 
       15 32501 2 2  61 GLN NE2  N   26.495  -0.312 -13.781 1.00 . B B . 161 GLN NE2  1 1 
       15 32502 2 2  61 GLN O    O   22.641   4.503 -13.003 1.00 . B B . 161 GLN O    1 1 
       15 32503 2 2  61 GLN OE1  O   24.394  -0.996 -14.179 1.00 . B B . 161 GLN OE1  1 1 
       15 32504 2 2  62 SER C    C   20.091   6.013 -13.875 1.00 . B B . 162 SER C    1 1 
       15 32505 2 2  62 SER CA   C   21.067   5.615 -14.976 1.00 . B B . 162 SER CA   1 1 
       15 32506 2 2  62 SER CB   C   20.457   5.907 -16.348 1.00 . B B . 162 SER CB   1 1 
       15 32507 2 2  62 SER H    H   21.090   3.576 -15.539 1.00 . B B . 162 SER H    1 1 
       15 32508 2 2  62 SER HA   H   21.972   6.193 -14.864 1.00 . B B . 162 SER HA   1 1 
       15 32509 2 2  62 SER HB2  H   20.635   5.068 -17.005 1.00 . B B . 162 SER HB2  1 1 
       15 32510 2 2  62 SER HB3  H   19.393   6.061 -16.243 1.00 . B B . 162 SER HB3  1 1 
       15 32511 2 2  62 SER HG   H   21.404   6.848 -17.783 1.00 . B B . 162 SER HG   1 1 
       15 32512 2 2  62 SER N    N   21.423   4.205 -14.868 1.00 . B B . 162 SER N    1 1 
       15 32513 2 2  62 SER O    O   20.438   6.769 -12.967 1.00 . B B . 162 SER O    1 1 
       15 32514 2 2  62 SER OG   O   21.031   7.068 -16.926 1.00 . B B . 162 SER OG   1 1 
       15 32515 2 2  63 GLY C    C   17.493   7.278 -12.974 1.00 . B B . 163 GLY C    1 1 
       15 32516 2 2  63 GLY CA   C   17.861   5.814 -12.973 1.00 . B B . 163 GLY CA   1 1 
       15 32517 2 2  63 GLY H    H   18.647   4.907 -14.710 1.00 . B B . 163 GLY H    1 1 
       15 32518 2 2  63 GLY HA2  H   16.977   5.233 -13.182 1.00 . B B . 163 GLY HA2  1 1 
       15 32519 2 2  63 GLY HA3  H   18.228   5.549 -11.998 1.00 . B B . 163 GLY HA3  1 1 
       15 32520 2 2  63 GLY N    N   18.869   5.501 -13.963 1.00 . B B . 163 GLY N    1 1 
       15 32521 2 2  63 GLY O    O   18.348   8.148 -12.818 1.00 . B B . 163 GLY O    1 1 
       15 32522 2 2  64 LYS C    C   16.100   9.597 -14.483 1.00 . B B . 164 LYS C    1 1 
       15 32523 2 2  64 LYS CA   C   15.693   8.903 -13.191 1.00 . B B . 164 LYS CA   1 1 
       15 32524 2 2  64 LYS CB   C   16.191   9.703 -11.987 1.00 . B B . 164 LYS CB   1 1 
       15 32525 2 2  64 LYS CD   C   15.707  11.576 -10.382 1.00 . B B . 164 LYS CD   1 1 
       15 32526 2 2  64 LYS CE   C   17.131  12.097 -10.277 1.00 . B B . 164 LYS CE   1 1 
       15 32527 2 2  64 LYS CG   C   15.425  10.996 -11.759 1.00 . B B . 164 LYS CG   1 1 
       15 32528 2 2  64 LYS H    H   15.596   6.792 -13.280 1.00 . B B . 164 LYS H    1 1 
       15 32529 2 2  64 LYS HA   H   14.616   8.847 -13.152 1.00 . B B . 164 LYS HA   1 1 
       15 32530 2 2  64 LYS HB2  H   16.099   9.092 -11.101 1.00 . B B . 164 LYS HB2  1 1 
       15 32531 2 2  64 LYS HB3  H   17.232   9.948 -12.139 1.00 . B B . 164 LYS HB3  1 1 
       15 32532 2 2  64 LYS HD2  H   15.022  12.390 -10.198 1.00 . B B . 164 LYS HD2  1 1 
       15 32533 2 2  64 LYS HD3  H   15.560  10.804  -9.640 1.00 . B B . 164 LYS HD3  1 1 
       15 32534 2 2  64 LYS HE2  H   17.789  11.417 -10.796 1.00 . B B . 164 LYS HE2  1 1 
       15 32535 2 2  64 LYS HE3  H   17.179  13.071 -10.744 1.00 . B B . 164 LYS HE3  1 1 
       15 32536 2 2  64 LYS HG2  H   15.721  11.716 -12.507 1.00 . B B . 164 LYS HG2  1 1 
       15 32537 2 2  64 LYS HG3  H   14.368  10.796 -11.846 1.00 . B B . 164 LYS HG3  1 1 
       15 32538 2 2  64 LYS HZ1  H   17.455  13.196  -8.529 1.00 . B B . 164 LYS HZ1  1 1 
       15 32539 2 2  64 LYS HZ2  H   18.579  11.957  -8.778 1.00 . B B . 164 LYS HZ2  1 1 
       15 32540 2 2  64 LYS HZ3  H   17.014  11.585  -8.255 1.00 . B B . 164 LYS HZ3  1 1 
       15 32541 2 2  64 LYS N    N   16.211   7.540 -13.157 1.00 . B B . 164 LYS N    1 1 
       15 32542 2 2  64 LYS NZ   N   17.576  12.217  -8.861 1.00 . B B . 164 LYS NZ   1 1 
       15 32543 2 2  64 LYS O    O   17.192  10.156 -14.585 1.00 . B B . 164 LYS O    1 1 
       15 32544 2 2  65 SER C    C   16.323   9.240 -17.640 1.00 . B B . 165 SER C    1 1 
       15 32545 2 2  65 SER CA   C   15.455  10.149 -16.776 1.00 . B B . 165 SER CA   1 1 
       15 32546 2 2  65 SER CB   C   16.120  11.523 -16.628 1.00 . B B . 165 SER CB   1 1 
       15 32547 2 2  65 SER H    H   14.367   9.068 -15.315 1.00 . B B . 165 SER H    1 1 
       15 32548 2 2  65 SER HA   H   14.499  10.276 -17.262 1.00 . B B . 165 SER HA   1 1 
       15 32549 2 2  65 SER HB2  H   15.714  12.025 -15.763 1.00 . B B . 165 SER HB2  1 1 
       15 32550 2 2  65 SER HB3  H   17.184  11.393 -16.503 1.00 . B B . 165 SER HB3  1 1 
       15 32551 2 2  65 SER HG   H   15.035  12.759 -17.694 1.00 . B B . 165 SER HG   1 1 
       15 32552 2 2  65 SER N    N   15.210   9.541 -15.469 1.00 . B B . 165 SER N    1 1 
       15 32553 2 2  65 SER O    O   16.989   9.698 -18.570 1.00 . B B . 165 SER O    1 1 
       15 32554 2 2  65 SER OG   O   15.889  12.327 -17.772 1.00 . B B . 165 SER OG   1 1 
       15 32555 2 2  66 CYS C    C   16.652   6.950 -19.543 1.00 . B B . 166 CYS C    1 1 
       15 32556 2 2  66 CYS CA   C   17.078   6.964 -18.079 1.00 . B B . 166 CYS CA   1 1 
       15 32557 2 2  66 CYS CB   C   16.887   5.574 -17.464 1.00 . B B . 166 CYS CB   1 1 
       15 32558 2 2  66 CYS H    H   15.747   7.643 -16.583 1.00 . B B . 166 CYS H    1 1 
       15 32559 2 2  66 CYS HA   H   18.120   7.240 -18.016 1.00 . B B . 166 CYS HA   1 1 
       15 32560 2 2  66 CYS HB2  H   16.883   5.663 -16.388 1.00 . B B . 166 CYS HB2  1 1 
       15 32561 2 2  66 CYS HB3  H   15.937   5.175 -17.788 1.00 . B B . 166 CYS HB3  1 1 
       15 32562 2 2  66 CYS N    N   16.303   7.946 -17.331 1.00 . B B . 166 CYS N    1 1 
       15 32563 2 2  66 CYS O    O   15.622   7.520 -19.903 1.00 . B B . 166 CYS O    1 1 
       15 32564 2 2  66 CYS SG   S   18.177   4.366 -17.910 1.00 . B B . 166 CYS SG   1 1 
       15 32565 2 2  67 GLN C    C   15.724   5.647 -22.031 1.00 . B B . 167 GLN C    1 1 
       15 32566 2 2  67 GLN CA   C   17.134   6.197 -21.808 1.00 . B B . 167 GLN CA   1 1 
       15 32567 2 2  67 GLN CB   C   18.162   5.313 -22.518 1.00 . B B . 167 GLN CB   1 1 
       15 32568 2 2  67 GLN CD   C   19.822   7.160 -22.976 1.00 . B B . 167 GLN CD   1 1 
       15 32569 2 2  67 GLN CG   C   18.975   6.051 -23.569 1.00 . B B . 167 GLN CG   1 1 
       15 32570 2 2  67 GLN H    H   18.247   5.851 -20.043 1.00 . B B . 167 GLN H    1 1 
       15 32571 2 2  67 GLN HA   H   17.185   7.192 -22.220 1.00 . B B . 167 GLN HA   1 1 
       15 32572 2 2  67 GLN HB2  H   18.845   4.914 -21.782 1.00 . B B . 167 GLN HB2  1 1 
       15 32573 2 2  67 GLN HB3  H   17.649   4.495 -23.001 1.00 . B B . 167 GLN HB3  1 1 
       15 32574 2 2  67 GLN HE21 H   19.133   8.444 -24.330 1.00 . B B . 167 GLN HE21 1 1 
       15 32575 2 2  67 GLN HE22 H   20.270   9.085 -23.197 1.00 . B B . 167 GLN HE22 1 1 
       15 32576 2 2  67 GLN HG2  H   19.627   5.347 -24.063 1.00 . B B . 167 GLN HG2  1 1 
       15 32577 2 2  67 GLN HG3  H   18.298   6.482 -24.291 1.00 . B B . 167 GLN HG3  1 1 
       15 32578 2 2  67 GLN N    N   17.443   6.289 -20.385 1.00 . B B . 167 GLN N    1 1 
       15 32579 2 2  67 GLN NE2  N   19.733   8.350 -23.560 1.00 . B B . 167 GLN NE2  1 1 
       15 32580 2 2  67 GLN O    O   15.148   5.806 -23.107 1.00 . B B . 167 GLN O    1 1 
       15 32581 2 2  67 GLN OE1  O   20.549   6.951 -22.004 1.00 . B B . 167 GLN OE1  1 1 
       15 32582 2 2  68 VAL C    C   12.936   5.133 -20.067 1.00 . B B . 168 VAL C    1 1 
       15 32583 2 2  68 VAL CA   C   13.846   4.443 -21.071 1.00 . B B . 168 VAL CA   1 1 
       15 32584 2 2  68 VAL CB   C   13.870   2.937 -20.783 1.00 . B B . 168 VAL CB   1 1 
       15 32585 2 2  68 VAL CG1  C   12.460   2.360 -20.750 1.00 . B B . 168 VAL CG1  1 1 
       15 32586 2 2  68 VAL CG2  C   14.728   2.213 -21.810 1.00 . B B . 168 VAL CG2  1 1 
       15 32587 2 2  68 VAL H    H   15.666   4.913 -20.173 1.00 . B B . 168 VAL H    1 1 
       15 32588 2 2  68 VAL HA   H   13.460   4.599 -22.068 1.00 . B B . 168 VAL HA   1 1 
       15 32589 2 2  68 VAL HB   H   14.316   2.798 -19.811 1.00 . B B . 168 VAL HB   1 1 
       15 32590 2 2  68 VAL HG11 H   11.751   3.124 -21.033 1.00 . B B . 168 VAL HG11 1 1 
       15 32591 2 2  68 VAL HG12 H   12.235   2.014 -19.752 1.00 . B B . 168 VAL HG12 1 1 
       15 32592 2 2  68 VAL HG13 H   12.391   1.532 -21.441 1.00 . B B . 168 VAL HG13 1 1 
       15 32593 2 2  68 VAL HG21 H   15.772   2.363 -21.578 1.00 . B B . 168 VAL HG21 1 1 
       15 32594 2 2  68 VAL HG22 H   14.518   2.605 -22.795 1.00 . B B . 168 VAL HG22 1 1 
       15 32595 2 2  68 VAL HG23 H   14.503   1.156 -21.787 1.00 . B B . 168 VAL HG23 1 1 
       15 32596 2 2  68 VAL N    N   15.173   5.005 -21.003 1.00 . B B . 168 VAL N    1 1 
       15 32597 2 2  68 VAL O    O   13.300   5.341 -18.911 1.00 . B B . 168 VAL O    1 1 
       15 32598 2 2  69 ALA C    C   10.217   5.238 -18.631 1.00 . B B . 169 ALA C    1 1 
       15 32599 2 2  69 ALA CA   C   10.771   6.165 -19.706 1.00 . B B . 169 ALA CA   1 1 
       15 32600 2 2  69 ALA CB   C    9.640   6.694 -20.575 1.00 . B B . 169 ALA CB   1 1 
       15 32601 2 2  69 ALA H    H   11.558   5.287 -21.463 1.00 . B B . 169 ALA H    1 1 
       15 32602 2 2  69 ALA HA   H   11.251   7.007 -19.230 1.00 . B B . 169 ALA HA   1 1 
       15 32603 2 2  69 ALA HB1  H    9.944   7.621 -21.035 1.00 . B B . 169 ALA HB1  1 1 
       15 32604 2 2  69 ALA HB2  H    8.766   6.864 -19.964 1.00 . B B . 169 ALA HB2  1 1 
       15 32605 2 2  69 ALA HB3  H    9.408   5.969 -21.341 1.00 . B B . 169 ALA HB3  1 1 
       15 32606 2 2  69 ALA N    N   11.761   5.486 -20.532 1.00 . B B . 169 ALA N    1 1 
       15 32607 2 2  69 ALA O    O   10.209   5.575 -17.447 1.00 . B B . 169 ALA O    1 1 
       15 32608 2 2  70 HIS C    C   10.223   2.570 -17.159 1.00 . B B . 170 HIS C    1 1 
       15 32609 2 2  70 HIS CA   C    9.179   3.097 -18.140 1.00 . B B . 170 HIS CA   1 1 
       15 32610 2 2  70 HIS CB   C    8.560   1.940 -18.924 1.00 . B B . 170 HIS CB   1 1 
       15 32611 2 2  70 HIS CD2  C    7.455   2.319 -21.241 1.00 . B B . 170 HIS CD2  1 1 
       15 32612 2 2  70 HIS CE1  C    5.598   3.263 -20.559 1.00 . B B . 170 HIS CE1  1 1 
       15 32613 2 2  70 HIS CG   C    7.504   2.382 -19.888 1.00 . B B . 170 HIS CG   1 1 
       15 32614 2 2  70 HIS H    H    9.770   3.866 -20.006 1.00 . B B . 170 HIS H    1 1 
       15 32615 2 2  70 HIS HA   H    8.403   3.593 -17.587 1.00 . B B . 170 HIS HA   1 1 
       15 32616 2 2  70 HIS HB2  H    9.334   1.437 -19.483 1.00 . B B . 170 HIS HB2  1 1 
       15 32617 2 2  70 HIS HB3  H    8.109   1.244 -18.231 1.00 . B B . 170 HIS HB3  1 1 
       15 32618 2 2  70 HIS HD1  H    6.061   3.167 -18.569 1.00 . B B . 170 HIS HD1  1 1 
       15 32619 2 2  70 HIS HD2  H    8.215   1.911 -21.890 1.00 . B B . 170 HIS HD2  1 1 
       15 32620 2 2  70 HIS HE1  H    4.623   3.727 -20.554 1.00 . B B . 170 HIS HE1  1 1 
       15 32621 2 2  70 HIS HE2  H    5.915   2.892 -22.548 1.00 . B B . 170 HIS HE2  1 1 
       15 32622 2 2  70 HIS N    N    9.746   4.071 -19.055 1.00 . B B . 170 HIS N    1 1 
       15 32623 2 2  70 HIS ND1  N    6.325   2.979 -19.494 1.00 . B B . 170 HIS ND1  1 1 
       15 32624 2 2  70 HIS NE2  N    6.261   2.874 -21.632 1.00 . B B . 170 HIS NE2  1 1 
       15 32625 2 2  70 HIS O    O    9.878   1.971 -16.140 1.00 . B B . 170 HIS O    1 1 
       15 32626 2 2  71 CYS C    C   12.659   3.187 -15.342 1.00 . B B . 171 CYS C    1 1 
       15 32627 2 2  71 CYS CA   C   12.576   2.334 -16.594 1.00 . B B . 171 CYS CA   1 1 
       15 32628 2 2  71 CYS CB   C   13.906   2.393 -17.339 1.00 . B B . 171 CYS CB   1 1 
       15 32629 2 2  71 CYS H    H   11.724   3.276 -18.287 1.00 . B B . 171 CYS H    1 1 
       15 32630 2 2  71 CYS HA   H   12.372   1.314 -16.314 1.00 . B B . 171 CYS HA   1 1 
       15 32631 2 2  71 CYS HB2  H   13.763   2.007 -18.325 1.00 . B B . 171 CYS HB2  1 1 
       15 32632 2 2  71 CYS HB3  H   14.231   3.419 -17.412 1.00 . B B . 171 CYS HB3  1 1 
       15 32633 2 2  71 CYS N    N   11.500   2.793 -17.463 1.00 . B B . 171 CYS N    1 1 
       15 32634 2 2  71 CYS O    O   12.342   2.737 -14.240 1.00 . B B . 171 CYS O    1 1 
       15 32635 2 2  71 CYS SG   S   15.245   1.441 -16.553 1.00 . B B . 171 CYS SG   1 1 
       15 32636 2 2  72 ALA C    C   11.885   5.570 -13.714 1.00 . B B . 172 ALA C    1 1 
       15 32637 2 2  72 ALA CA   C   13.221   5.362 -14.418 1.00 . B B . 172 ALA CA   1 1 
       15 32638 2 2  72 ALA CB   C   13.776   6.691 -14.910 1.00 . B B . 172 ALA CB   1 1 
       15 32639 2 2  72 ALA H    H   13.325   4.705 -16.437 1.00 . B B . 172 ALA H    1 1 
       15 32640 2 2  72 ALA HA   H   13.926   4.945 -13.713 1.00 . B B . 172 ALA HA   1 1 
       15 32641 2 2  72 ALA HB1  H   13.611   7.449 -14.157 1.00 . B B . 172 ALA HB1  1 1 
       15 32642 2 2  72 ALA HB2  H   13.275   6.977 -15.822 1.00 . B B . 172 ALA HB2  1 1 
       15 32643 2 2  72 ALA HB3  H   14.836   6.594 -15.095 1.00 . B B . 172 ALA HB3  1 1 
       15 32644 2 2  72 ALA N    N   13.089   4.422 -15.527 1.00 . B B . 172 ALA N    1 1 
       15 32645 2 2  72 ALA O    O   11.823   5.640 -12.486 1.00 . B B . 172 ALA O    1 1 
       15 32646 2 2  73 SER C    C    9.103   4.727 -13.005 1.00 . B B . 173 SER C    1 1 
       15 32647 2 2  73 SER CA   C    9.480   5.865 -13.949 1.00 . B B . 173 SER CA   1 1 
       15 32648 2 2  73 SER CB   C    8.452   5.971 -15.077 1.00 . B B . 173 SER CB   1 1 
       15 32649 2 2  73 SER H    H   10.929   5.602 -15.469 1.00 . B B . 173 SER H    1 1 
       15 32650 2 2  73 SER HA   H    9.485   6.790 -13.392 1.00 . B B . 173 SER HA   1 1 
       15 32651 2 2  73 SER HB2  H    8.679   5.240 -15.838 1.00 . B B . 173 SER HB2  1 1 
       15 32652 2 2  73 SER HB3  H    7.465   5.782 -14.680 1.00 . B B . 173 SER HB3  1 1 
       15 32653 2 2  73 SER HG   H    7.766   7.794 -15.284 1.00 . B B . 173 SER HG   1 1 
       15 32654 2 2  73 SER N    N   10.816   5.666 -14.498 1.00 . B B . 173 SER N    1 1 
       15 32655 2 2  73 SER O    O    8.767   4.957 -11.843 1.00 . B B . 173 SER O    1 1 
       15 32656 2 2  73 SER OG   O    8.468   7.260 -15.663 1.00 . B B . 173 SER OG   1 1 
       15 32657 2 2  74 SER C    C    9.683   2.267 -11.448 1.00 . B B . 174 SER C    1 1 
       15 32658 2 2  74 SER CA   C    8.829   2.323 -12.711 1.00 . B B . 174 SER CA   1 1 
       15 32659 2 2  74 SER CB   C    9.027   1.048 -13.532 1.00 . B B . 174 SER CB   1 1 
       15 32660 2 2  74 SER H    H    9.439   3.378 -14.443 1.00 . B B . 174 SER H    1 1 
       15 32661 2 2  74 SER HA   H    7.791   2.400 -12.424 1.00 . B B . 174 SER HA   1 1 
       15 32662 2 2  74 SER HB2  H    8.235   0.965 -14.260 1.00 . B B . 174 SER HB2  1 1 
       15 32663 2 2  74 SER HB3  H    9.979   1.092 -14.038 1.00 . B B . 174 SER HB3  1 1 
       15 32664 2 2  74 SER HG   H    9.296  -0.865 -13.205 1.00 . B B . 174 SER HG   1 1 
       15 32665 2 2  74 SER N    N    9.164   3.498 -13.511 1.00 . B B . 174 SER N    1 1 
       15 32666 2 2  74 SER O    O    9.228   1.808 -10.399 1.00 . B B . 174 SER O    1 1 
       15 32667 2 2  74 SER OG   O    9.003  -0.101 -12.703 1.00 . B B . 174 SER OG   1 1 
       15 32668 2 2  75 ARG C    C   11.283   3.612  -9.293 1.00 . B B . 175 ARG C    1 1 
       15 32669 2 2  75 ARG CA   C   11.834   2.748 -10.421 1.00 . B B . 175 ARG CA   1 1 
       15 32670 2 2  75 ARG CB   C   13.209   3.265 -10.850 1.00 . B B . 175 ARG CB   1 1 
       15 32671 2 2  75 ARG CD   C   15.401   4.110  -9.959 1.00 . B B . 175 ARG CD   1 1 
       15 32672 2 2  75 ARG CG   C   14.280   3.099  -9.785 1.00 . B B . 175 ARG CG   1 1 
       15 32673 2 2  75 ARG CZ   C   15.109   5.634  -8.044 1.00 . B B . 175 ARG CZ   1 1 
       15 32674 2 2  75 ARG H    H   11.222   3.097 -12.417 1.00 . B B . 175 ARG H    1 1 
       15 32675 2 2  75 ARG HA   H   11.934   1.734 -10.067 1.00 . B B . 175 ARG HA   1 1 
       15 32676 2 2  75 ARG HB2  H   13.523   2.729 -11.733 1.00 . B B . 175 ARG HB2  1 1 
       15 32677 2 2  75 ARG HB3  H   13.128   4.316 -11.088 1.00 . B B . 175 ARG HB3  1 1 
       15 32678 2 2  75 ARG HD2  H   16.295   3.721  -9.493 1.00 . B B . 175 ARG HD2  1 1 
       15 32679 2 2  75 ARG HD3  H   15.580   4.252 -11.015 1.00 . B B . 175 ARG HD3  1 1 
       15 32680 2 2  75 ARG HE   H   14.819   6.130  -9.957 1.00 . B B . 175 ARG HE   1 1 
       15 32681 2 2  75 ARG HG2  H   13.832   3.239  -8.812 1.00 . B B . 175 ARG HG2  1 1 
       15 32682 2 2  75 ARG HG3  H   14.691   2.103  -9.854 1.00 . B B . 175 ARG HG3  1 1 
       15 32683 2 2  75 ARG HH11 H   15.686   3.761  -7.544 1.00 . B B . 175 ARG HH11 1 1 
       15 32684 2 2  75 ARG HH12 H   15.473   4.852  -6.216 1.00 . B B . 175 ARG HH12 1 1 
       15 32685 2 2  75 ARG HH21 H   14.541   7.567  -8.211 1.00 . B B . 175 ARG HH21 1 1 
       15 32686 2 2  75 ARG HH22 H   14.823   7.012  -6.594 1.00 . B B . 175 ARG HH22 1 1 
       15 32687 2 2  75 ARG N    N   10.919   2.741 -11.556 1.00 . B B . 175 ARG N    1 1 
       15 32688 2 2  75 ARG NE   N   15.076   5.400  -9.355 1.00 . B B . 175 ARG NE   1 1 
       15 32689 2 2  75 ARG NH1  N   15.451   4.670  -7.199 1.00 . B B . 175 ARG NH1  1 1 
       15 32690 2 2  75 ARG NH2  N   14.799   6.837  -7.578 1.00 . B B . 175 ARG NH2  1 1 
       15 32691 2 2  75 ARG O    O   11.396   3.262  -8.118 1.00 . B B . 175 ARG O    1 1 
       15 32692 2 2  76 GLN C    C    8.842   5.096  -8.065 1.00 . B B . 176 GLN C    1 1 
       15 32693 2 2  76 GLN CA   C   10.121   5.663  -8.677 1.00 . B B . 176 GLN CA   1 1 
       15 32694 2 2  76 GLN CB   C    9.831   7.017  -9.329 1.00 . B B . 176 GLN CB   1 1 
       15 32695 2 2  76 GLN CD   C   11.539   8.717  -8.573 1.00 . B B . 176 GLN CD   1 1 
       15 32696 2 2  76 GLN CG   C   10.121   8.202  -8.423 1.00 . B B . 176 GLN CG   1 1 
       15 32697 2 2  76 GLN H    H   10.633   4.967 -10.612 1.00 . B B . 176 GLN H    1 1 
       15 32698 2 2  76 GLN HA   H   10.849   5.801  -7.894 1.00 . B B . 176 GLN HA   1 1 
       15 32699 2 2  76 GLN HB2  H   10.437   7.113 -10.217 1.00 . B B . 176 GLN HB2  1 1 
       15 32700 2 2  76 GLN HB3  H    8.788   7.052  -9.610 1.00 . B B . 176 GLN HB3  1 1 
       15 32701 2 2  76 GLN HE21 H   11.914   8.308  -6.663 1.00 . B B . 176 GLN HE21 1 1 
       15 32702 2 2  76 GLN HE22 H   13.224   8.995  -7.555 1.00 . B B . 176 GLN HE22 1 1 
       15 32703 2 2  76 GLN HG2  H    9.436   9.001  -8.667 1.00 . B B . 176 GLN HG2  1 1 
       15 32704 2 2  76 GLN HG3  H    9.969   7.900  -7.397 1.00 . B B . 176 GLN HG3  1 1 
       15 32705 2 2  76 GLN N    N   10.688   4.743  -9.658 1.00 . B B . 176 GLN N    1 1 
       15 32706 2 2  76 GLN NE2  N   12.303   8.668  -7.488 1.00 . B B . 176 GLN NE2  1 1 
       15 32707 2 2  76 GLN O    O    8.583   5.273  -6.875 1.00 . B B . 176 GLN O    1 1 
       15 32708 2 2  76 GLN OE1  O   11.943   9.153  -9.651 1.00 . B B . 176 GLN OE1  1 1 
       15 32709 2 2  77 ILE C    C    7.025   2.869  -7.264 1.00 . B B . 177 ILE C    1 1 
       15 32710 2 2  77 ILE CA   C    6.790   3.833  -8.423 1.00 . B B . 177 ILE CA   1 1 
       15 32711 2 2  77 ILE CB   C    6.064   3.088  -9.563 1.00 . B B . 177 ILE CB   1 1 
       15 32712 2 2  77 ILE CD1  C    5.086   3.383 -11.897 1.00 . B B . 177 ILE CD1  1 1 
       15 32713 2 2  77 ILE CG1  C    5.799   4.038 -10.733 1.00 . B B . 177 ILE CG1  1 1 
       15 32714 2 2  77 ILE CG2  C    4.760   2.478  -9.062 1.00 . B B . 177 ILE CG2  1 1 
       15 32715 2 2  77 ILE H    H    8.302   4.316  -9.826 1.00 . B B . 177 ILE H    1 1 
       15 32716 2 2  77 ILE HA   H    6.153   4.636  -8.084 1.00 . B B . 177 ILE HA   1 1 
       15 32717 2 2  77 ILE HB   H    6.701   2.284  -9.899 1.00 . B B . 177 ILE HB   1 1 
       15 32718 2 2  77 ILE HD11 H    4.866   4.127 -12.648 1.00 . B B . 177 ILE HD11 1 1 
       15 32719 2 2  77 ILE HD12 H    4.165   2.938 -11.550 1.00 . B B . 177 ILE HD12 1 1 
       15 32720 2 2  77 ILE HD13 H    5.719   2.618 -12.322 1.00 . B B . 177 ILE HD13 1 1 
       15 32721 2 2  77 ILE HG12 H    5.187   4.858 -10.390 1.00 . B B . 177 ILE HG12 1 1 
       15 32722 2 2  77 ILE HG13 H    6.740   4.424 -11.095 1.00 . B B . 177 ILE HG13 1 1 
       15 32723 2 2  77 ILE HG21 H    4.974   1.564  -8.528 1.00 . B B . 177 ILE HG21 1 1 
       15 32724 2 2  77 ILE HG22 H    4.116   2.262  -9.902 1.00 . B B . 177 ILE HG22 1 1 
       15 32725 2 2  77 ILE HG23 H    4.268   3.175  -8.400 1.00 . B B . 177 ILE HG23 1 1 
       15 32726 2 2  77 ILE N    N    8.043   4.420  -8.886 1.00 . B B . 177 ILE N    1 1 
       15 32727 2 2  77 ILE O    O    6.621   3.133  -6.130 1.00 . B B . 177 ILE O    1 1 
       15 32728 2 2  78 ILE C    C    8.788   1.318  -5.399 1.00 . B B . 178 ILE C    1 1 
       15 32729 2 2  78 ILE CA   C    7.955   0.740  -6.539 1.00 . B B . 178 ILE CA   1 1 
       15 32730 2 2  78 ILE CB   C    8.690  -0.476  -7.136 1.00 . B B . 178 ILE CB   1 1 
       15 32731 2 2  78 ILE CD1  C    8.612  -2.199  -9.009 1.00 . B B . 178 ILE CD1  1 1 
       15 32732 2 2  78 ILE CG1  C    7.961  -0.986  -8.381 1.00 . B B . 178 ILE CG1  1 1 
       15 32733 2 2  78 ILE CG2  C    8.809  -1.581  -6.096 1.00 . B B . 178 ILE CG2  1 1 
       15 32734 2 2  78 ILE H    H    7.966   1.594  -8.479 1.00 . B B . 178 ILE H    1 1 
       15 32735 2 2  78 ILE HA   H    7.009   0.401  -6.142 1.00 . B B . 178 ILE HA   1 1 
       15 32736 2 2  78 ILE HB   H    9.686  -0.165  -7.412 1.00 . B B . 178 ILE HB   1 1 
       15 32737 2 2  78 ILE HD11 H    9.044  -1.925  -9.960 1.00 . B B . 178 ILE HD11 1 1 
       15 32738 2 2  78 ILE HD12 H    7.869  -2.969  -9.159 1.00 . B B . 178 ILE HD12 1 1 
       15 32739 2 2  78 ILE HD13 H    9.387  -2.570  -8.355 1.00 . B B . 178 ILE HD13 1 1 
       15 32740 2 2  78 ILE HG12 H    6.950  -1.254  -8.113 1.00 . B B . 178 ILE HG12 1 1 
       15 32741 2 2  78 ILE HG13 H    7.936  -0.202  -9.124 1.00 . B B . 178 ILE HG13 1 1 
       15 32742 2 2  78 ILE HG21 H    7.822  -1.875  -5.768 1.00 . B B . 178 ILE HG21 1 1 
       15 32743 2 2  78 ILE HG22 H    9.377  -1.220  -5.251 1.00 . B B . 178 ILE HG22 1 1 
       15 32744 2 2  78 ILE HG23 H    9.312  -2.432  -6.531 1.00 . B B . 178 ILE HG23 1 1 
       15 32745 2 2  78 ILE N    N    7.673   1.748  -7.556 1.00 . B B . 178 ILE N    1 1 
       15 32746 2 2  78 ILE O    O    8.526   1.047  -4.227 1.00 . B B . 178 ILE O    1 1 
       15 32747 2 2  79 SER C    C    9.854   3.473  -3.697 1.00 . B B . 179 SER C    1 1 
       15 32748 2 2  79 SER CA   C   10.667   2.726  -4.749 1.00 . B B . 179 SER CA   1 1 
       15 32749 2 2  79 SER CB   C   11.654   3.685  -5.419 1.00 . B B . 179 SER CB   1 1 
       15 32750 2 2  79 SER H    H    9.957   2.292  -6.698 1.00 . B B . 179 SER H    1 1 
       15 32751 2 2  79 SER HA   H   11.221   1.936  -4.264 1.00 . B B . 179 SER HA   1 1 
       15 32752 2 2  79 SER HB2  H   11.137   4.264  -6.168 1.00 . B B . 179 SER HB2  1 1 
       15 32753 2 2  79 SER HB3  H   12.069   4.347  -4.674 1.00 . B B . 179 SER HB3  1 1 
       15 32754 2 2  79 SER HG   H   12.354   2.373  -6.696 1.00 . B B . 179 SER HG   1 1 
       15 32755 2 2  79 SER N    N    9.796   2.114  -5.748 1.00 . B B . 179 SER N    1 1 
       15 32756 2 2  79 SER O    O    9.887   3.130  -2.514 1.00 . B B . 179 SER O    1 1 
       15 32757 2 2  79 SER OG   O   12.713   2.976  -6.040 1.00 . B B . 179 SER OG   1 1 
       15 32758 2 2  80 HIS C    C    7.494   4.397  -2.289 1.00 . B B . 180 HIS C    1 1 
       15 32759 2 2  80 HIS CA   C    8.297   5.293  -3.235 1.00 . B B . 180 HIS CA   1 1 
       15 32760 2 2  80 HIS CB   C    7.354   6.187  -4.051 1.00 . B B . 180 HIS CB   1 1 
       15 32761 2 2  80 HIS CD2  C    4.950   5.519  -3.335 1.00 . B B . 180 HIS CD2  1 1 
       15 32762 2 2  80 HIS CE1  C    4.328   7.372  -2.408 1.00 . B B . 180 HIS CE1  1 1 
       15 32763 2 2  80 HIS CG   C    5.996   6.382  -3.436 1.00 . B B . 180 HIS CG   1 1 
       15 32764 2 2  80 HIS H    H    9.138   4.718  -5.088 1.00 . B B . 180 HIS H    1 1 
       15 32765 2 2  80 HIS HA   H    8.957   5.918  -2.651 1.00 . B B . 180 HIS HA   1 1 
       15 32766 2 2  80 HIS HB2  H    7.806   7.160  -4.166 1.00 . B B . 180 HIS HB2  1 1 
       15 32767 2 2  80 HIS HB3  H    7.214   5.748  -5.029 1.00 . B B . 180 HIS HB3  1 1 
       15 32768 2 2  80 HIS HD1  H    6.113   8.369  -2.746 1.00 . B B . 180 HIS HD1  1 1 
       15 32769 2 2  80 HIS HD2  H    4.931   4.499  -3.694 1.00 . B B . 180 HIS HD2  1 1 
       15 32770 2 2  80 HIS HE1  H    3.745   8.127  -1.900 1.00 . B B . 180 HIS HE1  1 1 
       15 32771 2 2  80 HIS N    N    9.123   4.494  -4.134 1.00 . B B . 180 HIS N    1 1 
       15 32772 2 2  80 HIS ND1  N    5.582   7.553  -2.841 1.00 . B B . 180 HIS ND1  1 1 
       15 32773 2 2  80 HIS NE2  N    3.897   6.155  -2.683 1.00 . B B . 180 HIS NE2  1 1 
       15 32774 2 2  80 HIS O    O    7.478   4.610  -1.079 1.00 . B B . 180 HIS O    1 1 
       15 32775 2 2  81 TRP C    C    6.715   1.989  -0.832 1.00 . B B . 181 TRP C    1 1 
       15 32776 2 2  81 TRP CA   C    6.003   2.468  -2.094 1.00 . B B . 181 TRP CA   1 1 
       15 32777 2 2  81 TRP CB   C    5.651   1.261  -2.960 1.00 . B B . 181 TRP CB   1 1 
       15 32778 2 2  81 TRP CD1  C    5.088  -0.723  -1.438 1.00 . B B . 181 TRP CD1  1 1 
       15 32779 2 2  81 TRP CD2  C    3.309   0.236  -2.398 1.00 . B B . 181 TRP CD2  1 1 
       15 32780 2 2  81 TRP CE2  C    2.864  -0.832  -1.597 1.00 . B B . 181 TRP CE2  1 1 
       15 32781 2 2  81 TRP CE3  C    2.367   0.989  -3.102 1.00 . B B . 181 TRP CE3  1 1 
       15 32782 2 2  81 TRP CG   C    4.733   0.289  -2.284 1.00 . B B . 181 TRP CG   1 1 
       15 32783 2 2  81 TRP CH2  C    0.615  -0.409  -2.181 1.00 . B B . 181 TRP CH2  1 1 
       15 32784 2 2  81 TRP CZ2  C    1.516  -1.164  -1.481 1.00 . B B . 181 TRP CZ2  1 1 
       15 32785 2 2  81 TRP CZ3  C    1.031   0.658  -2.986 1.00 . B B . 181 TRP CZ3  1 1 
       15 32786 2 2  81 TRP H    H    6.876   3.297  -3.836 1.00 . B B . 181 TRP H    1 1 
       15 32787 2 2  81 TRP HA   H    5.092   2.974  -1.814 1.00 . B B . 181 TRP HA   1 1 
       15 32788 2 2  81 TRP HB2  H    5.171   1.603  -3.860 1.00 . B B . 181 TRP HB2  1 1 
       15 32789 2 2  81 TRP HB3  H    6.558   0.740  -3.219 1.00 . B B . 181 TRP HB3  1 1 
       15 32790 2 2  81 TRP HD1  H    6.105  -0.947  -1.149 1.00 . B B . 181 TRP HD1  1 1 
       15 32791 2 2  81 TRP HE1  H    3.963  -2.169  -0.410 1.00 . B B . 181 TRP HE1  1 1 
       15 32792 2 2  81 TRP HE3  H    2.669   1.817  -3.726 1.00 . B B . 181 TRP HE3  1 1 
       15 32793 2 2  81 TRP HH2  H   -0.441  -0.631  -2.123 1.00 . B B . 181 TRP HH2  1 1 
       15 32794 2 2  81 TRP HZ2  H    1.180  -1.984  -0.864 1.00 . B B . 181 TRP HZ2  1 1 
       15 32795 2 2  81 TRP HZ3  H    0.289   1.228  -3.524 1.00 . B B . 181 TRP HZ3  1 1 
       15 32796 2 2  81 TRP N    N    6.823   3.403  -2.863 1.00 . B B . 181 TRP N    1 1 
       15 32797 2 2  81 TRP NE1  N    3.969  -1.402  -1.021 1.00 . B B . 181 TRP NE1  1 1 
       15 32798 2 2  81 TRP O    O    6.271   2.253   0.286 1.00 . B B . 181 TRP O    1 1 
       15 32799 2 2  82 LYS C    C    9.107   1.817   1.010 1.00 . B B . 182 LYS C    1 1 
       15 32800 2 2  82 LYS CA   C    8.580   0.719   0.086 1.00 . B B . 182 LYS CA   1 1 
       15 32801 2 2  82 LYS CB   C    9.744  -0.122  -0.443 1.00 . B B . 182 LYS CB   1 1 
       15 32802 2 2  82 LYS CD   C   10.855  -2.345  -0.076 1.00 . B B . 182 LYS CD   1 1 
       15 32803 2 2  82 LYS CE   C   10.645  -3.723   0.529 1.00 . B B . 182 LYS CE   1 1 
       15 32804 2 2  82 LYS CG   C    9.536  -1.618  -0.278 1.00 . B B . 182 LYS CG   1 1 
       15 32805 2 2  82 LYS H    H    8.095   1.079  -1.948 1.00 . B B . 182 LYS H    1 1 
       15 32806 2 2  82 LYS HA   H    7.923   0.079   0.655 1.00 . B B . 182 LYS HA   1 1 
       15 32807 2 2  82 LYS HB2  H    9.874   0.087  -1.495 1.00 . B B . 182 LYS HB2  1 1 
       15 32808 2 2  82 LYS HB3  H   10.645   0.155   0.084 1.00 . B B . 182 LYS HB3  1 1 
       15 32809 2 2  82 LYS HD2  H   11.344  -2.454  -1.031 1.00 . B B . 182 LYS HD2  1 1 
       15 32810 2 2  82 LYS HD3  H   11.478  -1.762   0.587 1.00 . B B . 182 LYS HD3  1 1 
       15 32811 2 2  82 LYS HE2  H    9.634  -4.042   0.325 1.00 . B B . 182 LYS HE2  1 1 
       15 32812 2 2  82 LYS HE3  H   11.339  -4.413   0.072 1.00 . B B . 182 LYS HE3  1 1 
       15 32813 2 2  82 LYS HG2  H    8.906  -1.791   0.583 1.00 . B B . 182 LYS HG2  1 1 
       15 32814 2 2  82 LYS HG3  H    9.053  -2.005  -1.162 1.00 . B B . 182 LYS HG3  1 1 
       15 32815 2 2  82 LYS HZ1  H    9.967  -3.526   2.495 1.00 . B B . 182 LYS HZ1  1 1 
       15 32816 2 2  82 LYS HZ2  H   11.555  -2.990   2.262 1.00 . B B . 182 LYS HZ2  1 1 
       15 32817 2 2  82 LYS HZ3  H   11.221  -4.647   2.312 1.00 . B B . 182 LYS HZ3  1 1 
       15 32818 2 2  82 LYS N    N    7.808   1.266  -1.028 1.00 . B B . 182 LYS N    1 1 
       15 32819 2 2  82 LYS NZ   N   10.862  -3.722   2.003 1.00 . B B . 182 LYS NZ   1 1 
       15 32820 2 2  82 LYS O    O    9.440   1.553   2.165 1.00 . B B . 182 LYS O    1 1 
       15 32821 2 2  83 ASN C    C    8.534   4.972   1.903 1.00 . B B . 183 ASN C    1 1 
       15 32822 2 2  83 ASN CA   C    9.682   4.161   1.302 1.00 . B B . 183 ASN CA   1 1 
       15 32823 2 2  83 ASN CB   C   10.568   5.069   0.451 1.00 . B B . 183 ASN CB   1 1 
       15 32824 2 2  83 ASN CG   C   11.852   5.456   1.162 1.00 . B B . 183 ASN CG   1 1 
       15 32825 2 2  83 ASN H    H    8.913   3.200  -0.424 1.00 . B B . 183 ASN H    1 1 
       15 32826 2 2  83 ASN HA   H   10.274   3.753   2.108 1.00 . B B . 183 ASN HA   1 1 
       15 32827 2 2  83 ASN HB2  H   10.826   4.556  -0.463 1.00 . B B . 183 ASN HB2  1 1 
       15 32828 2 2  83 ASN HB3  H   10.026   5.972   0.211 1.00 . B B . 183 ASN HB3  1 1 
       15 32829 2 2  83 ASN HD21 H   12.934   4.642  -0.295 1.00 . B B . 183 ASN HD21 1 1 
       15 32830 2 2  83 ASN HD22 H   13.831   5.354   0.999 1.00 . B B . 183 ASN HD22 1 1 
       15 32831 2 2  83 ASN N    N    9.188   3.042   0.504 1.00 . B B . 183 ASN N    1 1 
       15 32832 2 2  83 ASN ND2  N   12.987   5.116   0.561 1.00 . B B . 183 ASN ND2  1 1 
       15 32833 2 2  83 ASN O    O    8.748   5.805   2.784 1.00 . B B . 183 ASN O    1 1 
       15 32834 2 2  83 ASN OD1  O   11.823   6.052   2.239 1.00 . B B . 183 ASN OD1  1 1 
       15 32835 2 2  84 CYS C    C    5.569   4.774   3.146 1.00 . B B . 184 CYS C    1 1 
       15 32836 2 2  84 CYS CA   C    6.149   5.450   1.907 1.00 . B B . 184 CYS CA   1 1 
       15 32837 2 2  84 CYS CB   C    5.086   5.529   0.810 1.00 . B B . 184 CYS CB   1 1 
       15 32838 2 2  84 CYS H    H    7.208   4.063   0.714 1.00 . B B . 184 CYS H    1 1 
       15 32839 2 2  84 CYS HA   H    6.458   6.451   2.169 1.00 . B B . 184 CYS HA   1 1 
       15 32840 2 2  84 CYS HB2  H    5.568   5.736  -0.133 1.00 . B B . 184 CYS HB2  1 1 
       15 32841 2 2  84 CYS HB3  H    4.575   4.580   0.746 1.00 . B B . 184 CYS HB3  1 1 
       15 32842 2 2  84 CYS N    N    7.320   4.734   1.419 1.00 . B B . 184 CYS N    1 1 
       15 32843 2 2  84 CYS O    O    5.432   3.552   3.193 1.00 . B B . 184 CYS O    1 1 
       15 32844 2 2  84 CYS SG   S    3.828   6.819   1.082 1.00 . B B . 184 CYS SG   1 1 
       15 32845 2 2  85 THR C    C    4.341   6.200   6.352 1.00 . B B . 185 THR C    1 1 
       15 32846 2 2  85 THR CA   C    4.663   5.064   5.389 1.00 . B B . 185 THR CA   1 1 
       15 32847 2 2  85 THR CB   C    5.632   4.080   6.049 1.00 . B B . 185 THR CB   1 1 
       15 32848 2 2  85 THR CG2  C    7.015   4.656   6.265 1.00 . B B . 185 THR CG2  1 1 
       15 32849 2 2  85 THR H    H    5.363   6.546   4.049 1.00 . B B . 185 THR H    1 1 
       15 32850 2 2  85 THR HA   H    3.749   4.544   5.144 1.00 . B B . 185 THR HA   1 1 
       15 32851 2 2  85 THR HB   H    5.732   3.210   5.416 1.00 . B B . 185 THR HB   1 1 
       15 32852 2 2  85 THR HG1  H    5.419   2.758   7.476 1.00 . B B . 185 THR HG1  1 1 
       15 32853 2 2  85 THR HG21 H    7.082   5.621   5.786 1.00 . B B . 185 THR HG21 1 1 
       15 32854 2 2  85 THR HG22 H    7.752   3.990   5.842 1.00 . B B . 185 THR HG22 1 1 
       15 32855 2 2  85 THR HG23 H    7.196   4.768   7.324 1.00 . B B . 185 THR HG23 1 1 
       15 32856 2 2  85 THR N    N    5.230   5.580   4.147 1.00 . B B . 185 THR N    1 1 
       15 32857 2 2  85 THR O    O    4.972   7.257   6.316 1.00 . B B . 185 THR O    1 1 
       15 32858 2 2  85 THR OG1  O    5.139   3.661   7.308 1.00 . B B . 185 THR OG1  1 1 
       15 32859 2 2  86 ARG C    C    2.435   8.239   7.495 1.00 . B B . 186 ARG C    1 1 
       15 32860 2 2  86 ARG CA   C    2.949   6.982   8.190 1.00 . B B . 186 ARG CA   1 1 
       15 32861 2 2  86 ARG CB   C    4.120   7.336   9.108 1.00 . B B . 186 ARG CB   1 1 
       15 32862 2 2  86 ARG CD   C    4.134   5.662  10.979 1.00 . B B . 186 ARG CD   1 1 
       15 32863 2 2  86 ARG CG   C    4.816   6.123   9.702 1.00 . B B . 186 ARG CG   1 1 
       15 32864 2 2  86 ARG CZ   C    4.235   6.178  13.387 1.00 . B B . 186 ARG CZ   1 1 
       15 32865 2 2  86 ARG H    H    2.890   5.114   7.196 1.00 . B B . 186 ARG H    1 1 
       15 32866 2 2  86 ARG HA   H    2.152   6.564   8.786 1.00 . B B . 186 ARG HA   1 1 
       15 32867 2 2  86 ARG HB2  H    4.848   7.900   8.542 1.00 . B B . 186 ARG HB2  1 1 
       15 32868 2 2  86 ARG HB3  H    3.755   7.948   9.919 1.00 . B B . 186 ARG HB3  1 1 
       15 32869 2 2  86 ARG HD2  H    3.064   5.696  10.834 1.00 . B B . 186 ARG HD2  1 1 
       15 32870 2 2  86 ARG HD3  H    4.436   4.646  11.188 1.00 . B B . 186 ARG HD3  1 1 
       15 32871 2 2  86 ARG HE   H    4.927   7.359  11.933 1.00 . B B . 186 ARG HE   1 1 
       15 32872 2 2  86 ARG HG2  H    4.790   5.318   8.982 1.00 . B B . 186 ARG HG2  1 1 
       15 32873 2 2  86 ARG HG3  H    5.841   6.379   9.922 1.00 . B B . 186 ARG HG3  1 1 
       15 32874 2 2  86 ARG HH11 H    3.369   4.404  12.944 1.00 . B B . 186 ARG HH11 1 1 
       15 32875 2 2  86 ARG HH12 H    3.453   4.790  14.631 1.00 . B B . 186 ARG HH12 1 1 
       15 32876 2 2  86 ARG HH21 H    5.038   7.868  14.150 1.00 . B B . 186 ARG HH21 1 1 
       15 32877 2 2  86 ARG HH22 H    4.400   6.757  15.316 1.00 . B B . 186 ARG HH22 1 1 
       15 32878 2 2  86 ARG N    N    3.355   5.976   7.216 1.00 . B B . 186 ARG N    1 1 
       15 32879 2 2  86 ARG NE   N    4.483   6.505  12.120 1.00 . B B . 186 ARG NE   1 1 
       15 32880 2 2  86 ARG NH1  N    3.637   5.030  13.678 1.00 . B B . 186 ARG NH1  1 1 
       15 32881 2 2  86 ARG NH2  N    4.587   7.001  14.364 1.00 . B B . 186 ARG NH2  1 1 
       15 32882 2 2  86 ARG O    O    3.154   9.230   7.370 1.00 . B B . 186 ARG O    1 1 
       15 32883 2 2  87 HIS C    C    1.361   9.690   5.104 1.00 . B B . 187 HIS C    1 1 
       15 32884 2 2  87 HIS CA   C    0.576   9.325   6.361 1.00 . B B . 187 HIS CA   1 1 
       15 32885 2 2  87 HIS CB   C    0.502  10.530   7.299 1.00 . B B . 187 HIS CB   1 1 
       15 32886 2 2  87 HIS CD2  C   -0.232  10.950   9.752 1.00 . B B . 187 HIS CD2  1 1 
       15 32887 2 2  87 HIS CE1  C   -1.329   9.081  10.081 1.00 . B B . 187 HIS CE1  1 1 
       15 32888 2 2  87 HIS CG   C   -0.161  10.230   8.607 1.00 . B B . 187 HIS CG   1 1 
       15 32889 2 2  87 HIS H    H    0.663   7.373   7.173 1.00 . B B . 187 HIS H    1 1 
       15 32890 2 2  87 HIS HA   H   -0.426   9.041   6.076 1.00 . B B . 187 HIS HA   1 1 
       15 32891 2 2  87 HIS HB2  H    1.503  10.878   7.508 1.00 . B B . 187 HIS HB2  1 1 
       15 32892 2 2  87 HIS HB3  H   -0.053  11.320   6.817 1.00 . B B . 187 HIS HB3  1 1 
       15 32893 2 2  87 HIS HD1  H   -0.990   8.333   8.207 1.00 . B B . 187 HIS HD1  1 1 
       15 32894 2 2  87 HIS HD2  H    0.206  11.923   9.926 1.00 . B B . 187 HIS HD2  1 1 
       15 32895 2 2  87 HIS HE1  H   -1.914   8.300  10.546 1.00 . B B . 187 HIS HE1  1 1 
       15 32896 2 2  87 HIS HE2  H   -1.097  10.439  11.596 1.00 . B B . 187 HIS HE2  1 1 
       15 32897 2 2  87 HIS N    N    1.186   8.190   7.043 1.00 . B B . 187 HIS N    1 1 
       15 32898 2 2  87 HIS ND1  N   -0.858   9.065   8.847 1.00 . B B . 187 HIS ND1  1 1 
       15 32899 2 2  87 HIS NE2  N   -0.962  10.213  10.652 1.00 . B B . 187 HIS NE2  1 1 
       15 32900 2 2  87 HIS O    O    2.363   9.054   4.780 1.00 . B B . 187 HIS O    1 1 
       15 32901 2 2  88 ASP C    C    1.603  10.047   2.144 1.00 . B B . 188 ASP C    1 1 
       15 32902 2 2  88 ASP CA   C    1.555  11.167   3.180 1.00 . B B . 188 ASP CA   1 1 
       15 32903 2 2  88 ASP CB   C    2.972  11.652   3.489 1.00 . B B . 188 ASP CB   1 1 
       15 32904 2 2  88 ASP CG   C    2.999  13.090   3.970 1.00 . B B . 188 ASP CG   1 1 
       15 32905 2 2  88 ASP H    H    0.093  11.185   4.709 1.00 . B B . 188 ASP H    1 1 
       15 32906 2 2  88 ASP HA   H    0.983  11.988   2.777 1.00 . B B . 188 ASP HA   1 1 
       15 32907 2 2  88 ASP HB2  H    3.400  11.028   4.258 1.00 . B B . 188 ASP HB2  1 1 
       15 32908 2 2  88 ASP HB3  H    3.574  11.580   2.595 1.00 . B B . 188 ASP HB3  1 1 
       15 32909 2 2  88 ASP N    N    0.897  10.717   4.401 1.00 . B B . 188 ASP N    1 1 
       15 32910 2 2  88 ASP O    O    2.568   9.928   1.388 1.00 . B B . 188 ASP O    1 1 
       15 32911 2 2  88 ASP OD1  O    1.956  13.569   4.465 1.00 . B B . 188 ASP OD1  1 1 
       15 32912 2 2  88 ASP OD2  O    4.061  13.736   3.854 1.00 . B B . 188 ASP OD2  1 1 
       15 32913 2 2  89 CYS C    C   -0.859   8.123   0.438 1.00 . B B . 189 CYS C    1 1 
       15 32914 2 2  89 CYS CA   C    0.480   8.118   1.175 1.00 . B B . 189 CYS CA   1 1 
       15 32915 2 2  89 CYS CB   C    0.672   6.788   1.907 1.00 . B B . 189 CYS CB   1 1 
       15 32916 2 2  89 CYS H    H   -0.181   9.374   2.744 1.00 . B B . 189 CYS H    1 1 
       15 32917 2 2  89 CYS HA   H    1.274   8.239   0.453 1.00 . B B . 189 CYS HA   1 1 
       15 32918 2 2  89 CYS HB2  H    0.944   6.987   2.933 1.00 . B B . 189 CYS HB2  1 1 
       15 32919 2 2  89 CYS HB3  H   -0.257   6.235   1.889 1.00 . B B . 189 CYS HB3  1 1 
       15 32920 2 2  89 CYS N    N    0.557   9.229   2.116 1.00 . B B . 189 CYS N    1 1 
       15 32921 2 2  89 CYS O    O   -1.812   7.471   0.863 1.00 . B B . 189 CYS O    1 1 
       15 32922 2 2  89 CYS SG   S    1.964   5.726   1.188 1.00 . B B . 189 CYS SG   1 1 
       15 32923 2 2  90 PRO C    C   -2.341   7.798  -2.444 1.00 . B B . 190 PRO C    1 1 
       15 32924 2 2  90 PRO CA   C   -2.173   8.961  -1.469 1.00 . B B . 190 PRO CA   1 1 
       15 32925 2 2  90 PRO CB   C   -1.975  10.268  -2.230 1.00 . B B . 190 PRO CB   1 1 
       15 32926 2 2  90 PRO CD   C    0.141   9.683  -1.250 1.00 . B B . 190 PRO CD   1 1 
       15 32927 2 2  90 PRO CG   C   -0.502  10.359  -2.437 1.00 . B B . 190 PRO CG   1 1 
       15 32928 2 2  90 PRO HA   H   -3.048   9.035  -0.841 1.00 . B B . 190 PRO HA   1 1 
       15 32929 2 2  90 PRO HB2  H   -2.508  10.226  -3.170 1.00 . B B . 190 PRO HB2  1 1 
       15 32930 2 2  90 PRO HB3  H   -2.342  11.092  -1.637 1.00 . B B . 190 PRO HB3  1 1 
       15 32931 2 2  90 PRO HD2  H    0.961   9.059  -1.572 1.00 . B B . 190 PRO HD2  1 1 
       15 32932 2 2  90 PRO HD3  H    0.484  10.420  -0.539 1.00 . B B . 190 PRO HD3  1 1 
       15 32933 2 2  90 PRO HG2  H   -0.229   9.850  -3.350 1.00 . B B . 190 PRO HG2  1 1 
       15 32934 2 2  90 PRO HG3  H   -0.203  11.395  -2.484 1.00 . B B . 190 PRO HG3  1 1 
       15 32935 2 2  90 PRO N    N   -0.947   8.866  -0.677 1.00 . B B . 190 PRO N    1 1 
       15 32936 2 2  90 PRO O    O   -3.431   7.571  -2.966 1.00 . B B . 190 PRO O    1 1 
       15 32937 2 2  91 VAL C    C   -1.473   4.616  -2.874 1.00 . B B . 191 VAL C    1 1 
       15 32938 2 2  91 VAL CA   C   -1.294   5.938  -3.614 1.00 . B B . 191 VAL CA   1 1 
       15 32939 2 2  91 VAL CB   C   -0.009   5.868  -4.463 1.00 . B B . 191 VAL CB   1 1 
       15 32940 2 2  91 VAL CG1  C   -0.123   4.783  -5.523 1.00 . B B . 191 VAL CG1  1 1 
       15 32941 2 2  91 VAL CG2  C    0.282   7.218  -5.101 1.00 . B B . 191 VAL CG2  1 1 
       15 32942 2 2  91 VAL H    H   -0.412   7.300  -2.255 1.00 . B B . 191 VAL H    1 1 
       15 32943 2 2  91 VAL HA   H   -2.132   6.081  -4.282 1.00 . B B . 191 VAL HA   1 1 
       15 32944 2 2  91 VAL HB   H    0.815   5.618  -3.811 1.00 . B B . 191 VAL HB   1 1 
       15 32945 2 2  91 VAL HG11 H   -1.158   4.667  -5.809 1.00 . B B . 191 VAL HG11 1 1 
       15 32946 2 2  91 VAL HG12 H    0.246   3.850  -5.123 1.00 . B B . 191 VAL HG12 1 1 
       15 32947 2 2  91 VAL HG13 H    0.461   5.061  -6.387 1.00 . B B . 191 VAL HG13 1 1 
       15 32948 2 2  91 VAL HG21 H   -0.646   7.744  -5.269 1.00 . B B . 191 VAL HG21 1 1 
       15 32949 2 2  91 VAL HG22 H    0.788   7.068  -6.043 1.00 . B B . 191 VAL HG22 1 1 
       15 32950 2 2  91 VAL HG23 H    0.911   7.799  -4.443 1.00 . B B . 191 VAL HG23 1 1 
       15 32951 2 2  91 VAL N    N   -1.257   7.069  -2.694 1.00 . B B . 191 VAL N    1 1 
       15 32952 2 2  91 VAL O    O   -2.383   3.842  -3.174 1.00 . B B . 191 VAL O    1 1 
       15 32953 2 2  92 CYS C    C   -1.985   2.984  -0.409 1.00 . B B . 192 CYS C    1 1 
       15 32954 2 2  92 CYS CA   C   -0.651   3.122  -1.138 1.00 . B B . 192 CYS CA   1 1 
       15 32955 2 2  92 CYS CB   C    0.498   3.069  -0.130 1.00 . B B . 192 CYS CB   1 1 
       15 32956 2 2  92 CYS H    H    0.113   5.008  -1.723 1.00 . B B . 192 CYS H    1 1 
       15 32957 2 2  92 CYS HA   H   -0.547   2.297  -1.827 1.00 . B B . 192 CYS HA   1 1 
       15 32958 2 2  92 CYS HB2  H    0.280   3.741   0.687 1.00 . B B . 192 CYS HB2  1 1 
       15 32959 2 2  92 CYS HB3  H    0.582   2.063   0.254 1.00 . B B . 192 CYS HB3  1 1 
       15 32960 2 2  92 CYS N    N   -0.593   4.357  -1.912 1.00 . B B . 192 CYS N    1 1 
       15 32961 2 2  92 CYS O    O   -2.491   1.876  -0.231 1.00 . B B . 192 CYS O    1 1 
       15 32962 2 2  92 CYS SG   S    2.119   3.538  -0.817 1.00 . B B . 192 CYS SG   1 1 
       15 32963 2 2  93 LEU C    C   -4.928   3.492  -0.137 1.00 . B B . 193 LEU C    1 1 
       15 32964 2 2  93 LEU CA   C   -3.821   4.094   0.731 1.00 . B B . 193 LEU CA   1 1 
       15 32965 2 2  93 LEU CB   C   -4.200   5.505   1.192 1.00 . B B . 193 LEU CB   1 1 
       15 32966 2 2  93 LEU CD1  C   -2.484   5.656   3.012 1.00 . B B . 193 LEU CD1  1 1 
       15 32967 2 2  93 LEU CD2  C   -4.473   7.171   3.043 1.00 . B B . 193 LEU CD2  1 1 
       15 32968 2 2  93 LEU CG   C   -3.961   5.786   2.676 1.00 . B B . 193 LEU CG   1 1 
       15 32969 2 2  93 LEU H    H   -2.101   4.965  -0.148 1.00 . B B . 193 LEU H    1 1 
       15 32970 2 2  93 LEU HA   H   -3.695   3.469   1.602 1.00 . B B . 193 LEU HA   1 1 
       15 32971 2 2  93 LEU HB2  H   -3.624   6.215   0.616 1.00 . B B . 193 LEU HB2  1 1 
       15 32972 2 2  93 LEU HB3  H   -5.248   5.663   0.983 1.00 . B B . 193 LEU HB3  1 1 
       15 32973 2 2  93 LEU HD11 H   -2.376   5.298   4.026 1.00 . B B . 193 LEU HD11 1 1 
       15 32974 2 2  93 LEU HD12 H   -2.007   6.620   2.919 1.00 . B B . 193 LEU HD12 1 1 
       15 32975 2 2  93 LEU HD13 H   -2.020   4.957   2.333 1.00 . B B . 193 LEU HD13 1 1 
       15 32976 2 2  93 LEU HD21 H   -5.545   7.136   3.173 1.00 . B B . 193 LEU HD21 1 1 
       15 32977 2 2  93 LEU HD22 H   -4.229   7.867   2.255 1.00 . B B . 193 LEU HD22 1 1 
       15 32978 2 2  93 LEU HD23 H   -4.010   7.493   3.965 1.00 . B B . 193 LEU HD23 1 1 
       15 32979 2 2  93 LEU HG   H   -4.503   5.060   3.265 1.00 . B B . 193 LEU HG   1 1 
       15 32980 2 2  93 LEU N    N   -2.549   4.110   0.017 1.00 . B B . 193 LEU N    1 1 
       15 32981 2 2  93 LEU O    O   -5.456   2.427   0.181 1.00 . B B . 193 LEU O    1 1 
       15 32982 2 2  94 PRO C    C   -6.074   2.203  -2.581 1.00 . B B . 194 PRO C    1 1 
       15 32983 2 2  94 PRO CA   C   -6.343   3.640  -2.145 1.00 . B B . 194 PRO CA   1 1 
       15 32984 2 2  94 PRO CB   C   -6.281   4.576  -3.353 1.00 . B B . 194 PRO CB   1 1 
       15 32985 2 2  94 PRO CD   C   -4.732   5.426  -1.738 1.00 . B B . 194 PRO CD   1 1 
       15 32986 2 2  94 PRO CG   C   -5.677   5.834  -2.836 1.00 . B B . 194 PRO CG   1 1 
       15 32987 2 2  94 PRO HA   H   -7.319   3.700  -1.687 1.00 . B B . 194 PRO HA   1 1 
       15 32988 2 2  94 PRO HB2  H   -5.667   4.132  -4.124 1.00 . B B . 194 PRO HB2  1 1 
       15 32989 2 2  94 PRO HB3  H   -7.277   4.745  -3.733 1.00 . B B . 194 PRO HB3  1 1 
       15 32990 2 2  94 PRO HD2  H   -3.738   5.283  -2.132 1.00 . B B . 194 PRO HD2  1 1 
       15 32991 2 2  94 PRO HD3  H   -4.729   6.169  -0.959 1.00 . B B . 194 PRO HD3  1 1 
       15 32992 2 2  94 PRO HG2  H   -5.140   6.334  -3.626 1.00 . B B . 194 PRO HG2  1 1 
       15 32993 2 2  94 PRO HG3  H   -6.452   6.477  -2.442 1.00 . B B . 194 PRO HG3  1 1 
       15 32994 2 2  94 PRO N    N   -5.297   4.151  -1.253 1.00 . B B . 194 PRO N    1 1 
       15 32995 2 2  94 PRO O    O   -7.001   1.447  -2.870 1.00 . B B . 194 PRO O    1 1 
       15 32996 2 2  95 LEU C    C   -4.548  -0.500  -1.896 1.00 . B B . 195 LEU C    1 1 
       15 32997 2 2  95 LEU CA   C   -4.400   0.499  -3.042 1.00 . B B . 195 LEU CA   1 1 
       15 32998 2 2  95 LEU CB   C   -2.955   0.521  -3.542 1.00 . B B . 195 LEU CB   1 1 
       15 32999 2 2  95 LEU CD1  C   -1.312   0.288  -5.422 1.00 . B B . 195 LEU CD1  1 1 
       15 33000 2 2  95 LEU CD2  C   -3.462  -0.994  -5.477 1.00 . B B . 195 LEU CD2  1 1 
       15 33001 2 2  95 LEU CG   C   -2.786   0.300  -5.046 1.00 . B B . 195 LEU CG   1 1 
       15 33002 2 2  95 LEU H    H   -4.101   2.482  -2.399 1.00 . B B . 195 LEU H    1 1 
       15 33003 2 2  95 LEU HA   H   -5.044   0.199  -3.852 1.00 . B B . 195 LEU HA   1 1 
       15 33004 2 2  95 LEU HB2  H   -2.525   1.481  -3.290 1.00 . B B . 195 LEU HB2  1 1 
       15 33005 2 2  95 LEU HB3  H   -2.405  -0.243  -3.022 1.00 . B B . 195 LEU HB3  1 1 
       15 33006 2 2  95 LEU HD11 H   -0.733  -0.095  -4.595 1.00 . B B . 195 LEU HD11 1 1 
       15 33007 2 2  95 LEU HD12 H   -0.991   1.293  -5.653 1.00 . B B . 195 LEU HD12 1 1 
       15 33008 2 2  95 LEU HD13 H   -1.166  -0.344  -6.286 1.00 . B B . 195 LEU HD13 1 1 
       15 33009 2 2  95 LEU HD21 H   -4.055  -1.380  -4.662 1.00 . B B . 195 LEU HD21 1 1 
       15 33010 2 2  95 LEU HD22 H   -2.710  -1.721  -5.750 1.00 . B B . 195 LEU HD22 1 1 
       15 33011 2 2  95 LEU HD23 H   -4.099  -0.801  -6.326 1.00 . B B . 195 LEU HD23 1 1 
       15 33012 2 2  95 LEU HG   H   -3.256   1.116  -5.577 1.00 . B B . 195 LEU HG   1 1 
       15 33013 2 2  95 LEU N    N   -4.796   1.836  -2.634 1.00 . B B . 195 LEU N    1 1 
       15 33014 2 2  95 LEU O    O   -4.934  -1.650  -2.111 1.00 . B B . 195 LEU O    1 1 
       15 33015 2 2  96 LYS C    C   -4.960  -0.195   1.674 1.00 . B B . 196 LYS C    1 1 
       15 33016 2 2  96 LYS CA   C   -4.331  -0.928   0.490 1.00 . B B . 196 LYS CA   1 1 
       15 33017 2 2  96 LYS CB   C   -2.945  -1.452   0.875 1.00 . B B . 196 LYS CB   1 1 
       15 33018 2 2  96 LYS CD   C   -1.348  -3.391   0.824 1.00 . B B . 196 LYS CD   1 1 
       15 33019 2 2  96 LYS CE   C   -1.691  -4.065   2.143 1.00 . B B . 196 LYS CE   1 1 
       15 33020 2 2  96 LYS CG   C   -2.574  -2.755   0.187 1.00 . B B . 196 LYS CG   1 1 
       15 33021 2 2  96 LYS H    H   -3.928   0.863  -0.568 1.00 . B B . 196 LYS H    1 1 
       15 33022 2 2  96 LYS HA   H   -4.960  -1.766   0.228 1.00 . B B . 196 LYS HA   1 1 
       15 33023 2 2  96 LYS HB2  H   -2.207  -0.708   0.614 1.00 . B B . 196 LYS HB2  1 1 
       15 33024 2 2  96 LYS HB3  H   -2.918  -1.613   1.943 1.00 . B B . 196 LYS HB3  1 1 
       15 33025 2 2  96 LYS HD2  H   -0.946  -4.130   0.148 1.00 . B B . 196 LYS HD2  1 1 
       15 33026 2 2  96 LYS HD3  H   -0.609  -2.623   1.003 1.00 . B B . 196 LYS HD3  1 1 
       15 33027 2 2  96 LYS HE2  H   -2.676  -3.748   2.452 1.00 . B B . 196 LYS HE2  1 1 
       15 33028 2 2  96 LYS HE3  H   -1.687  -5.135   1.997 1.00 . B B . 196 LYS HE3  1 1 
       15 33029 2 2  96 LYS HG2  H   -3.403  -3.441   0.264 1.00 . B B . 196 LYS HG2  1 1 
       15 33030 2 2  96 LYS HG3  H   -2.365  -2.555  -0.854 1.00 . B B . 196 LYS HG3  1 1 
       15 33031 2 2  96 LYS HZ1  H    0.185  -3.413   2.792 1.00 . B B . 196 LYS HZ1  1 1 
       15 33032 2 2  96 LYS HZ2  H   -0.537  -4.547   3.816 1.00 . B B . 196 LYS HZ2  1 1 
       15 33033 2 2  96 LYS HZ3  H   -1.089  -2.949   3.804 1.00 . B B . 196 LYS HZ3  1 1 
       15 33034 2 2  96 LYS N    N   -4.234  -0.061  -0.680 1.00 . B B . 196 LYS N    1 1 
       15 33035 2 2  96 LYS NZ   N   -0.715  -3.720   3.214 1.00 . B B . 196 LYS NZ   1 1 
       15 33036 2 2  96 LYS O    O   -4.409  -0.186   2.775 1.00 . B B . 196 LYS O    1 1 
       15 33037 2 2  97 ASN C    C   -7.962   1.977   1.879 1.00 . B B . 197 ASN C    1 1 
       15 33038 2 2  97 ASN CA   C   -6.835   1.142   2.479 1.00 . B B . 197 ASN CA   1 1 
       15 33039 2 2  97 ASN CB   C   -5.879   2.043   3.270 1.00 . B B . 197 ASN CB   1 1 
       15 33040 2 2  97 ASN CG   C   -5.577   1.493   4.650 1.00 . B B . 197 ASN CG   1 1 
       15 33041 2 2  97 ASN H    H   -6.511   0.365   0.550 1.00 . B B . 197 ASN H    1 1 
       15 33042 2 2  97 ASN HA   H   -7.263   0.414   3.143 1.00 . B B . 197 ASN HA   1 1 
       15 33043 2 2  97 ASN HB2  H   -4.950   2.135   2.728 1.00 . B B . 197 ASN HB2  1 1 
       15 33044 2 2  97 ASN HB3  H   -6.323   3.022   3.382 1.00 . B B . 197 ASN HB3  1 1 
       15 33045 2 2  97 ASN HD21 H   -3.633   1.819   4.381 1.00 . B B . 197 ASN HD21 1 1 
       15 33046 2 2  97 ASN HD22 H   -4.076   1.128   5.902 1.00 . B B . 197 ASN HD22 1 1 
       15 33047 2 2  97 ASN N    N   -6.121   0.412   1.440 1.00 . B B . 197 ASN N    1 1 
       15 33048 2 2  97 ASN ND2  N   -4.300   1.479   5.015 1.00 . B B . 197 ASN ND2  1 1 
       15 33049 2 2  97 ASN O    O   -7.715   2.934   1.144 1.00 . B B . 197 ASN O    1 1 
       15 33050 2 2  97 ASN OD1  O   -6.480   1.085   5.380 1.00 . B B . 197 ASN OD1  1 1 
       15 33051 2 2  98 ALA C    C  -10.716   3.505   2.585 1.00 . B B . 198 ALA C    1 1 
       15 33052 2 2  98 ALA CA   C  -10.363   2.323   1.688 1.00 . B B . 198 ALA CA   1 1 
       15 33053 2 2  98 ALA CB   C  -11.550   1.378   1.567 1.00 . B B . 198 ALA CB   1 1 
       15 33054 2 2  98 ALA H    H   -9.331   0.837   2.786 1.00 . B B . 198 ALA H    1 1 
       15 33055 2 2  98 ALA HA   H  -10.124   2.691   0.701 1.00 . B B . 198 ALA HA   1 1 
       15 33056 2 2  98 ALA HB1  H  -12.443   1.949   1.356 1.00 . B B . 198 ALA HB1  1 1 
       15 33057 2 2  98 ALA HB2  H  -11.678   0.839   2.494 1.00 . B B . 198 ALA HB2  1 1 
       15 33058 2 2  98 ALA HB3  H  -11.373   0.678   0.763 1.00 . B B . 198 ALA HB3  1 1 
       15 33059 2 2  98 ALA N    N   -9.199   1.608   2.196 1.00 . B B . 198 ALA N    1 1 
       15 33060 2 2  98 ALA O    O  -10.371   3.526   3.766 1.00 . B B . 198 ALA O    1 1 
       15 33061 2 2  99 GLY C    C  -12.634   5.318   3.992 1.00 . B B . 199 GLY C    1 1 
       15 33062 2 2  99 GLY CA   C  -11.795   5.661   2.776 1.00 . B B . 199 GLY CA   1 1 
       15 33063 2 2  99 GLY H    H  -11.654   4.416   1.070 1.00 . B B . 199 GLY H    1 1 
       15 33064 2 2  99 GLY HA2  H  -10.903   6.176   3.102 1.00 . B B . 199 GLY HA2  1 1 
       15 33065 2 2  99 GLY HA3  H  -12.362   6.320   2.135 1.00 . B B . 199 GLY HA3  1 1 
       15 33066 2 2  99 GLY N    N  -11.407   4.488   2.015 1.00 . B B . 199 GLY N    1 1 
       15 33067 2 2  99 GLY O    O  -12.667   6.073   4.963 1.00 . B B . 199 GLY O    1 1 
       15 33068 2 2 100 ASP C    C  -13.320   3.058   6.130 1.00 . B B . 200 ASP C    1 1 
       15 33069 2 2 100 ASP CA   C  -14.154   3.737   5.047 1.00 . B B . 200 ASP CA   1 1 
       15 33070 2 2 100 ASP CB   C  -15.239   2.782   4.544 1.00 . B B . 200 ASP CB   1 1 
       15 33071 2 2 100 ASP CG   C  -14.660   1.523   3.928 1.00 . B B . 200 ASP CG   1 1 
       15 33072 2 2 100 ASP H    H  -13.246   3.615   3.139 1.00 . B B . 200 ASP H    1 1 
       15 33073 2 2 100 ASP HA   H  -14.626   4.611   5.470 1.00 . B B . 200 ASP HA   1 1 
       15 33074 2 2 100 ASP HB2  H  -15.872   2.496   5.371 1.00 . B B . 200 ASP HB2  1 1 
       15 33075 2 2 100 ASP HB3  H  -15.835   3.285   3.797 1.00 . B B . 200 ASP HB3  1 1 
       15 33076 2 2 100 ASP N    N  -13.313   4.176   3.940 1.00 . B B . 200 ASP N    1 1 
       15 33077 2 2 100 ASP O    O  -13.553   1.898   6.473 1.00 . B B . 200 ASP O    1 1 
       15 33078 2 2 100 ASP OD1  O  -14.243   1.575   2.751 1.00 . B B . 200 ASP OD1  1 1 
       15 33079 2 2 100 ASP OD2  O  -14.623   0.486   4.622 1.00 . B B . 200 ASP OD2  1 1 
       15 33080 2 2 101 LYS C    C  -10.727   2.025   7.222 1.00 . B B . 201 LYS C    1 1 
       15 33081 2 2 101 LYS CA   C  -11.478   3.259   7.711 1.00 . B B . 201 LYS CA   1 1 
       15 33082 2 2 101 LYS CB   C  -12.296   2.914   8.957 1.00 . B B . 201 LYS CB   1 1 
       15 33083 2 2 101 LYS CD   C  -13.445   3.744  11.034 1.00 . B B . 201 LYS CD   1 1 
       15 33084 2 2 101 LYS CE   C  -14.530   4.799  11.185 1.00 . B B . 201 LYS CE   1 1 
       15 33085 2 2 101 LYS CG   C  -12.485   4.088   9.904 1.00 . B B . 201 LYS CG   1 1 
       15 33086 2 2 101 LYS H    H  -12.212   4.708   6.352 1.00 . B B . 201 LYS H    1 1 
       15 33087 2 2 101 LYS HA   H  -10.761   4.026   7.963 1.00 . B B . 201 LYS HA   1 1 
       15 33088 2 2 101 LYS HB2  H  -13.272   2.568   8.648 1.00 . B B . 201 LYS HB2  1 1 
       15 33089 2 2 101 LYS HB3  H  -11.796   2.122   9.493 1.00 . B B . 201 LYS HB3  1 1 
       15 33090 2 2 101 LYS HD2  H  -13.909   2.794  10.824 1.00 . B B . 201 LYS HD2  1 1 
       15 33091 2 2 101 LYS HD3  H  -12.888   3.679  11.958 1.00 . B B . 201 LYS HD3  1 1 
       15 33092 2 2 101 LYS HE2  H  -14.678   4.997  12.237 1.00 . B B . 201 LYS HE2  1 1 
       15 33093 2 2 101 LYS HE3  H  -14.209   5.704  10.691 1.00 . B B . 201 LYS HE3  1 1 
       15 33094 2 2 101 LYS HG2  H  -11.527   4.353  10.328 1.00 . B B . 201 LYS HG2  1 1 
       15 33095 2 2 101 LYS HG3  H  -12.879   4.926   9.349 1.00 . B B . 201 LYS HG3  1 1 
       15 33096 2 2 101 LYS HZ1  H  -16.618   4.789  11.102 1.00 . B B . 201 LYS HZ1  1 1 
       15 33097 2 2 101 LYS HZ2  H  -15.908   3.320  10.653 1.00 . B B . 201 LYS HZ2  1 1 
       15 33098 2 2 101 LYS HZ3  H  -15.871   4.637   9.591 1.00 . B B . 201 LYS HZ3  1 1 
       15 33099 2 2 101 LYS N    N  -12.347   3.789   6.666 1.00 . B B . 201 LYS N    1 1 
       15 33100 2 2 101 LYS NZ   N  -15.822   4.356  10.591 1.00 . B B . 201 LYS NZ   1 1 
       15 33101 2 2 101 LYS O    O  -11.353   0.948   7.136 1.00 . B B . 201 LYS O    1 1 
       15 33102 2 2 101 LYS OXT  O   -9.519   2.146   6.930 1.00 . B B . 201 LYS OXT  1 1 
       15 33103 3 3   1 ZN  ZN   ZN   1.177 -10.906 -16.152 1.00 . C B . 202 ZN  ZN   1 1 
       15 33104 4 3   1 ZN  ZN   ZN  16.805   2.458 -17.987 1.00 . D B . 203 ZN  ZN   1 1 
       15 33105 5 3   1 ZN  ZN   ZN   3.149   5.651  -0.840 1.00 . E B . 204 ZN  ZN   1 1 
       16 33106 1 1   1 GLY C    C    4.780   8.223 -34.042 1.00 . A A .   1 GLY C    1 1 
       16 33107 1 1   1 GLY CA   C    4.023   8.318 -32.732 1.00 . A A .   1 GLY CA   1 1 
       16 33108 1 1   1 GLY H1   H    3.095   6.944 -31.461 1.00 . A A .   1 GLY H1   1 1 
       16 33109 1 1   1 GLY H2   H    3.566   6.292 -32.949 1.00 . A A .   1 GLY H2   1 1 
       16 33110 1 1   1 GLY H3   H    2.206   7.294 -32.858 1.00 . A A .   1 GLY H3   1 1 
       16 33111 1 1   1 GLY HA2  H    3.401   9.202 -32.753 1.00 . A A .   1 GLY HA2  1 1 
       16 33112 1 1   1 GLY HA3  H    4.734   8.410 -31.924 1.00 . A A .   1 GLY HA3  1 1 
       16 33113 1 1   1 GLY N    N    3.163   7.129 -32.483 1.00 . A A .   1 GLY N    1 1 
       16 33114 1 1   1 GLY O    O    4.303   8.686 -35.078 1.00 . A A .   1 GLY O    1 1 
       16 33115 1 1   2 SER C    C    8.035   6.640 -34.883 1.00 . A A .   2 SER C    1 1 
       16 33116 1 1   2 SER CA   C    6.790   7.468 -35.188 1.00 . A A .   2 SER CA   1 1 
       16 33117 1 1   2 SER CB   C    7.197   8.838 -35.734 1.00 . A A .   2 SER CB   1 1 
       16 33118 1 1   2 SER H    H    6.291   7.274 -33.140 1.00 . A A .   2 SER H    1 1 
       16 33119 1 1   2 SER HA   H    6.203   6.953 -35.934 1.00 . A A .   2 SER HA   1 1 
       16 33120 1 1   2 SER HB2  H    6.309   9.397 -35.992 1.00 . A A .   2 SER HB2  1 1 
       16 33121 1 1   2 SER HB3  H    7.752   9.374 -34.978 1.00 . A A .   2 SER HB3  1 1 
       16 33122 1 1   2 SER HG   H    7.460   8.785 -37.673 1.00 . A A .   2 SER HG   1 1 
       16 33123 1 1   2 SER N    N    5.965   7.623 -33.996 1.00 . A A .   2 SER N    1 1 
       16 33124 1 1   2 SER O    O    8.353   5.693 -35.603 1.00 . A A .   2 SER O    1 1 
       16 33125 1 1   2 SER OG   O    8.006   8.707 -36.889 1.00 . A A .   2 SER OG   1 1 
       16 33126 1 1   3 MET C    C    9.671   5.381 -32.222 1.00 . A A .   3 MET C    1 1 
       16 33127 1 1   3 MET CA   C    9.943   6.293 -33.415 1.00 . A A .   3 MET CA   1 1 
       16 33128 1 1   3 MET CB   C   11.054   7.290 -33.072 1.00 . A A .   3 MET CB   1 1 
       16 33129 1 1   3 MET CE   C   12.517   9.943 -33.709 1.00 . A A .   3 MET CE   1 1 
       16 33130 1 1   3 MET CG   C   12.258   7.199 -33.996 1.00 . A A .   3 MET CG   1 1 
       16 33131 1 1   3 MET H    H    8.429   7.765 -33.279 1.00 . A A .   3 MET H    1 1 
       16 33132 1 1   3 MET HA   H   10.262   5.687 -34.249 1.00 . A A .   3 MET HA   1 1 
       16 33133 1 1   3 MET HB2  H   10.655   8.291 -33.135 1.00 . A A .   3 MET HB2  1 1 
       16 33134 1 1   3 MET HB3  H   11.390   7.109 -32.061 1.00 . A A .   3 MET HB3  1 1 
       16 33135 1 1   3 MET HE1  H   12.169  10.192 -32.718 1.00 . A A .   3 MET HE1  1 1 
       16 33136 1 1   3 MET HE2  H   11.669   9.781 -34.358 1.00 . A A .   3 MET HE2  1 1 
       16 33137 1 1   3 MET HE3  H   13.117  10.754 -34.095 1.00 . A A .   3 MET HE3  1 1 
       16 33138 1 1   3 MET HG2  H   12.707   6.223 -33.884 1.00 . A A .   3 MET HG2  1 1 
       16 33139 1 1   3 MET HG3  H   11.924   7.325 -35.015 1.00 . A A .   3 MET HG3  1 1 
       16 33140 1 1   3 MET N    N    8.734   7.002 -33.814 1.00 . A A .   3 MET N    1 1 
       16 33141 1 1   3 MET O    O    8.550   5.319 -31.719 1.00 . A A .   3 MET O    1 1 
       16 33142 1 1   3 MET SD   S   13.505   8.450 -33.636 1.00 . A A .   3 MET SD   1 1 
       16 33143 1 1   4 ASP C    C    9.542   2.686 -30.922 1.00 . A A .   4 ASP C    1 1 
       16 33144 1 1   4 ASP CA   C   10.579   3.768 -30.640 1.00 . A A .   4 ASP CA   1 1 
       16 33145 1 1   4 ASP CB   C   10.194   4.543 -29.378 1.00 . A A .   4 ASP CB   1 1 
       16 33146 1 1   4 ASP CG   C   11.125   5.710 -29.109 1.00 . A A .   4 ASP CG   1 1 
       16 33147 1 1   4 ASP H    H   11.575   4.770 -32.216 1.00 . A A .   4 ASP H    1 1 
       16 33148 1 1   4 ASP HA   H   11.539   3.298 -30.483 1.00 . A A .   4 ASP HA   1 1 
       16 33149 1 1   4 ASP HB2  H    9.191   4.927 -29.491 1.00 . A A .   4 ASP HB2  1 1 
       16 33150 1 1   4 ASP HB3  H   10.227   3.876 -28.529 1.00 . A A .   4 ASP HB3  1 1 
       16 33151 1 1   4 ASP N    N   10.706   4.677 -31.774 1.00 . A A .   4 ASP N    1 1 
       16 33152 1 1   4 ASP O    O    9.025   2.583 -32.034 1.00 . A A .   4 ASP O    1 1 
       16 33153 1 1   4 ASP OD1  O   12.335   5.580 -29.387 1.00 . A A .   4 ASP OD1  1 1 
       16 33154 1 1   4 ASP OD2  O   10.642   6.753 -28.620 1.00 . A A .   4 ASP OD2  1 1 
       16 33155 1 1   5 GLU C    C    7.301   0.795 -28.862 1.00 . A A .   5 GLU C    1 1 
       16 33156 1 1   5 GLU CA   C    8.264   0.809 -30.046 1.00 . A A .   5 GLU CA   1 1 
       16 33157 1 1   5 GLU CB   C    8.974  -0.543 -30.157 1.00 . A A .   5 GLU CB   1 1 
       16 33158 1 1   5 GLU CD   C    8.361  -2.936 -30.678 1.00 . A A .   5 GLU CD   1 1 
       16 33159 1 1   5 GLU CG   C    8.319  -1.495 -31.144 1.00 . A A .   5 GLU CG   1 1 
       16 33160 1 1   5 GLU H    H    9.687   2.016 -29.045 1.00 . A A .   5 GLU H    1 1 
       16 33161 1 1   5 GLU HA   H    7.702   0.986 -30.949 1.00 . A A .   5 GLU HA   1 1 
       16 33162 1 1   5 GLU HB2  H    9.993  -0.375 -30.473 1.00 . A A .   5 GLU HB2  1 1 
       16 33163 1 1   5 GLU HB3  H    8.982  -1.014 -29.186 1.00 . A A .   5 GLU HB3  1 1 
       16 33164 1 1   5 GLU HG2  H    7.286  -1.205 -31.273 1.00 . A A .   5 GLU HG2  1 1 
       16 33165 1 1   5 GLU HG3  H    8.833  -1.421 -32.091 1.00 . A A .   5 GLU HG3  1 1 
       16 33166 1 1   5 GLU N    N    9.241   1.883 -29.907 1.00 . A A .   5 GLU N    1 1 
       16 33167 1 1   5 GLU O    O    7.503   1.506 -27.877 1.00 . A A .   5 GLU O    1 1 
       16 33168 1 1   5 GLU OE1  O    9.238  -3.269 -29.854 1.00 . A A .   5 GLU OE1  1 1 
       16 33169 1 1   5 GLU OE2  O    7.518  -3.734 -31.139 1.00 . A A .   5 GLU OE2  1 1 
       16 33170 1 1   6 SER C    C    4.568   1.218 -27.674 1.00 . A A .   6 SER C    1 1 
       16 33171 1 1   6 SER CA   C    5.260  -0.122 -27.904 1.00 . A A .   6 SER CA   1 1 
       16 33172 1 1   6 SER CB   C    5.916  -0.600 -26.606 1.00 . A A .   6 SER CB   1 1 
       16 33173 1 1   6 SER H    H    6.149  -0.559 -29.776 1.00 . A A .   6 SER H    1 1 
       16 33174 1 1   6 SER HA   H    4.522  -0.847 -28.212 1.00 . A A .   6 SER HA   1 1 
       16 33175 1 1   6 SER HB2  H    6.437   0.225 -26.144 1.00 . A A .   6 SER HB2  1 1 
       16 33176 1 1   6 SER HB3  H    5.154  -0.966 -25.934 1.00 . A A .   6 SER HB3  1 1 
       16 33177 1 1   6 SER HG   H    6.372  -2.471 -26.968 1.00 . A A .   6 SER HG   1 1 
       16 33178 1 1   6 SER N    N    6.255  -0.017 -28.966 1.00 . A A .   6 SER N    1 1 
       16 33179 1 1   6 SER O    O    5.046   2.259 -28.123 1.00 . A A .   6 SER O    1 1 
       16 33180 1 1   6 SER OG   O    6.843  -1.642 -26.857 1.00 . A A .   6 SER OG   1 1 
       16 33181 1 1   7 GLY C    C    2.183   2.452 -25.271 1.00 . A A .   7 GLY C    1 1 
       16 33182 1 1   7 GLY CA   C    2.702   2.399 -26.694 1.00 . A A .   7 GLY CA   1 1 
       16 33183 1 1   7 GLY H    H    3.108   0.323 -26.639 1.00 . A A .   7 GLY H    1 1 
       16 33184 1 1   7 GLY HA2  H    3.349   3.246 -26.862 1.00 . A A .   7 GLY HA2  1 1 
       16 33185 1 1   7 GLY HA3  H    1.864   2.461 -27.373 1.00 . A A .   7 GLY HA3  1 1 
       16 33186 1 1   7 GLY N    N    3.441   1.181 -26.971 1.00 . A A .   7 GLY N    1 1 
       16 33187 1 1   7 GLY O    O    1.155   3.073 -25.001 1.00 . A A .   7 GLY O    1 1 
       16 33188 1 1   8 LEU C    C    2.571   3.164 -22.343 1.00 . A A .   8 LEU C    1 1 
       16 33189 1 1   8 LEU CA   C    2.504   1.774 -22.957 1.00 . A A .   8 LEU CA   1 1 
       16 33190 1 1   8 LEU CB   C    3.415   0.833 -22.170 1.00 . A A .   8 LEU CB   1 1 
       16 33191 1 1   8 LEU CD1  C    2.680  -1.125 -20.786 1.00 . A A .   8 LEU CD1  1 1 
       16 33192 1 1   8 LEU CD2  C    3.748   0.846 -19.680 1.00 . A A .   8 LEU CD2  1 1 
       16 33193 1 1   8 LEU CG   C    2.854   0.383 -20.822 1.00 . A A .   8 LEU CG   1 1 
       16 33194 1 1   8 LEU H    H    3.704   1.322 -24.633 1.00 . A A .   8 LEU H    1 1 
       16 33195 1 1   8 LEU HA   H    1.488   1.413 -22.901 1.00 . A A .   8 LEU HA   1 1 
       16 33196 1 1   8 LEU HB2  H    3.605  -0.041 -22.773 1.00 . A A .   8 LEU HB2  1 1 
       16 33197 1 1   8 LEU HB3  H    4.352   1.338 -21.994 1.00 . A A .   8 LEU HB3  1 1 
       16 33198 1 1   8 LEU HD11 H    2.815  -1.478 -19.774 1.00 . A A .   8 LEU HD11 1 1 
       16 33199 1 1   8 LEU HD12 H    3.414  -1.586 -21.429 1.00 . A A .   8 LEU HD12 1 1 
       16 33200 1 1   8 LEU HD13 H    1.688  -1.380 -21.128 1.00 . A A .   8 LEU HD13 1 1 
       16 33201 1 1   8 LEU HD21 H    3.599   1.903 -19.514 1.00 . A A .   8 LEU HD21 1 1 
       16 33202 1 1   8 LEU HD22 H    4.781   0.663 -19.935 1.00 . A A .   8 LEU HD22 1 1 
       16 33203 1 1   8 LEU HD23 H    3.496   0.301 -18.782 1.00 . A A .   8 LEU HD23 1 1 
       16 33204 1 1   8 LEU HG   H    1.886   0.830 -20.686 1.00 . A A .   8 LEU HG   1 1 
       16 33205 1 1   8 LEU N    N    2.896   1.799 -24.359 1.00 . A A .   8 LEU N    1 1 
       16 33206 1 1   8 LEU O    O    3.574   3.864 -22.485 1.00 . A A .   8 LEU O    1 1 
       16 33207 1 1   9 PRO C    C    2.645   5.045 -20.017 1.00 . A A .   9 PRO C    1 1 
       16 33208 1 1   9 PRO CA   C    1.479   4.886 -20.983 1.00 . A A .   9 PRO CA   1 1 
       16 33209 1 1   9 PRO CB   C    0.144   4.892 -20.228 1.00 . A A .   9 PRO CB   1 1 
       16 33210 1 1   9 PRO CD   C    0.283   2.808 -21.395 1.00 . A A .   9 PRO CD   1 1 
       16 33211 1 1   9 PRO CG   C   -0.297   3.468 -20.178 1.00 . A A .   9 PRO CG   1 1 
       16 33212 1 1   9 PRO HA   H    1.496   5.689 -21.706 1.00 . A A .   9 PRO HA   1 1 
       16 33213 1 1   9 PRO HB2  H    0.294   5.290 -19.235 1.00 . A A .   9 PRO HB2  1 1 
       16 33214 1 1   9 PRO HB3  H   -0.567   5.503 -20.759 1.00 . A A .   9 PRO HB3  1 1 
       16 33215 1 1   9 PRO HD2  H    0.506   1.775 -21.191 1.00 . A A .   9 PRO HD2  1 1 
       16 33216 1 1   9 PRO HD3  H   -0.390   2.891 -22.234 1.00 . A A .   9 PRO HD3  1 1 
       16 33217 1 1   9 PRO HG2  H    0.080   2.998 -19.282 1.00 . A A .   9 PRO HG2  1 1 
       16 33218 1 1   9 PRO HG3  H   -1.376   3.417 -20.203 1.00 . A A .   9 PRO HG3  1 1 
       16 33219 1 1   9 PRO N    N    1.512   3.578 -21.633 1.00 . A A .   9 PRO N    1 1 
       16 33220 1 1   9 PRO O    O    2.649   4.463 -18.933 1.00 . A A .   9 PRO O    1 1 
       16 33221 1 1  10 GLN C    C    4.662   7.293 -18.736 1.00 . A A .  10 GLN C    1 1 
       16 33222 1 1  10 GLN CA   C    4.818   6.042 -19.597 1.00 . A A .  10 GLN CA   1 1 
       16 33223 1 1  10 GLN CB   C    6.064   6.157 -20.479 1.00 . A A .  10 GLN CB   1 1 
       16 33224 1 1  10 GLN CD   C    5.462   7.219 -22.692 1.00 . A A .  10 GLN CD   1 1 
       16 33225 1 1  10 GLN CG   C    6.103   7.416 -21.332 1.00 . A A .  10 GLN CG   1 1 
       16 33226 1 1  10 GLN H    H    3.584   6.252 -21.303 1.00 . A A .  10 GLN H    1 1 
       16 33227 1 1  10 GLN HA   H    4.927   5.183 -18.951 1.00 . A A .  10 GLN HA   1 1 
       16 33228 1 1  10 GLN HB2  H    6.938   6.149 -19.847 1.00 . A A .  10 GLN HB2  1 1 
       16 33229 1 1  10 GLN HB3  H    6.103   5.303 -21.138 1.00 . A A .  10 GLN HB3  1 1 
       16 33230 1 1  10 GLN HE21 H    6.450   8.787 -23.412 1.00 . A A .  10 GLN HE21 1 1 
       16 33231 1 1  10 GLN HE22 H    5.409   7.976 -24.529 1.00 . A A .  10 GLN HE22 1 1 
       16 33232 1 1  10 GLN HG2  H    5.577   8.205 -20.816 1.00 . A A .  10 GLN HG2  1 1 
       16 33233 1 1  10 GLN HG3  H    7.134   7.707 -21.476 1.00 . A A .  10 GLN HG3  1 1 
       16 33234 1 1  10 GLN N    N    3.639   5.823 -20.424 1.00 . A A .  10 GLN N    1 1 
       16 33235 1 1  10 GLN NE2  N    5.809   8.081 -23.641 1.00 . A A .  10 GLN NE2  1 1 
       16 33236 1 1  10 GLN O    O    3.841   8.162 -19.030 1.00 . A A .  10 GLN O    1 1 
       16 33237 1 1  10 GLN OE1  O    4.665   6.302 -22.888 1.00 . A A .  10 GLN OE1  1 1 
       16 33238 1 1  11 LEU C    C    6.779   9.170 -16.642 1.00 . A A .  11 LEU C    1 1 
       16 33239 1 1  11 LEU CA   C    5.406   8.517 -16.769 1.00 . A A .  11 LEU CA   1 1 
       16 33240 1 1  11 LEU CB   C    4.903   8.084 -15.389 1.00 . A A .  11 LEU CB   1 1 
       16 33241 1 1  11 LEU CD1  C    3.721   6.216 -14.208 1.00 . A A .  11 LEU CD1  1 1 
       16 33242 1 1  11 LEU CD2  C    2.399   7.964 -15.413 1.00 . A A .  11 LEU CD2  1 1 
       16 33243 1 1  11 LEU CG   C    3.688   7.156 -15.404 1.00 . A A .  11 LEU CG   1 1 
       16 33244 1 1  11 LEU H    H    6.085   6.656 -17.490 1.00 . A A .  11 LEU H    1 1 
       16 33245 1 1  11 LEU HA   H    4.718   9.232 -17.184 1.00 . A A .  11 LEU HA   1 1 
       16 33246 1 1  11 LEU HB2  H    5.710   7.581 -14.877 1.00 . A A .  11 LEU HB2  1 1 
       16 33247 1 1  11 LEU HB3  H    4.643   8.971 -14.831 1.00 . A A .  11 LEU HB3  1 1 
       16 33248 1 1  11 LEU HD11 H    3.140   5.333 -14.428 1.00 . A A .  11 LEU HD11 1 1 
       16 33249 1 1  11 LEU HD12 H    3.306   6.716 -13.346 1.00 . A A .  11 LEU HD12 1 1 
       16 33250 1 1  11 LEU HD13 H    4.743   5.932 -14.003 1.00 . A A .  11 LEU HD13 1 1 
       16 33251 1 1  11 LEU HD21 H    1.611   7.391 -14.947 1.00 . A A .  11 LEU HD21 1 1 
       16 33252 1 1  11 LEU HD22 H    2.124   8.191 -16.432 1.00 . A A .  11 LEU HD22 1 1 
       16 33253 1 1  11 LEU HD23 H    2.547   8.883 -14.867 1.00 . A A .  11 LEU HD23 1 1 
       16 33254 1 1  11 LEU HG   H    3.714   6.554 -16.301 1.00 . A A .  11 LEU HG   1 1 
       16 33255 1 1  11 LEU N    N    5.454   7.376 -17.671 1.00 . A A .  11 LEU N    1 1 
       16 33256 1 1  11 LEU O    O    7.804   8.530 -16.874 1.00 . A A .  11 LEU O    1 1 
       16 33257 1 1  12 THR C    C    8.536  11.108 -14.681 1.00 . A A .  12 THR C    1 1 
       16 33258 1 1  12 THR CA   C    8.033  11.186 -16.116 1.00 . A A .  12 THR CA   1 1 
       16 33259 1 1  12 THR CB   C    7.821  12.646 -16.509 1.00 . A A .  12 THR CB   1 1 
       16 33260 1 1  12 THR CG2  C    9.098  13.458 -16.518 1.00 . A A .  12 THR CG2  1 1 
       16 33261 1 1  12 THR H    H    5.941  10.907 -16.102 1.00 . A A .  12 THR H    1 1 
       16 33262 1 1  12 THR HA   H    8.771  10.748 -16.770 1.00 . A A .  12 THR HA   1 1 
       16 33263 1 1  12 THR HB   H    7.145  13.097 -15.798 1.00 . A A .  12 THR HB   1 1 
       16 33264 1 1  12 THR HG1  H    7.722  12.176 -18.407 1.00 . A A .  12 THR HG1  1 1 
       16 33265 1 1  12 THR HG21 H    9.713  13.174 -15.678 1.00 . A A .  12 THR HG21 1 1 
       16 33266 1 1  12 THR HG22 H    8.857  14.509 -16.447 1.00 . A A .  12 THR HG22 1 1 
       16 33267 1 1  12 THR HG23 H    9.636  13.273 -17.436 1.00 . A A .  12 THR HG23 1 1 
       16 33268 1 1  12 THR N    N    6.790  10.447 -16.273 1.00 . A A .  12 THR N    1 1 
       16 33269 1 1  12 THR O    O    7.748  11.009 -13.741 1.00 . A A .  12 THR O    1 1 
       16 33270 1 1  12 THR OG1  O    7.241  12.740 -17.798 1.00 . A A .  12 THR OG1  1 1 
       16 33271 1 1  13 SER C    C    9.819  12.089 -12.244 1.00 . A A .  13 SER C    1 1 
       16 33272 1 1  13 SER CA   C   10.469  11.097 -13.208 1.00 . A A .  13 SER CA   1 1 
       16 33273 1 1  13 SER CB   C   11.969  11.380 -13.312 1.00 . A A .  13 SER CB   1 1 
       16 33274 1 1  13 SER H    H   10.427  11.233 -15.302 1.00 . A A .  13 SER H    1 1 
       16 33275 1 1  13 SER HA   H   10.330  10.100 -12.836 1.00 . A A .  13 SER HA   1 1 
       16 33276 1 1  13 SER HB2  H   12.150  12.049 -14.140 1.00 . A A .  13 SER HB2  1 1 
       16 33277 1 1  13 SER HB3  H   12.311  11.840 -12.398 1.00 . A A .  13 SER HB3  1 1 
       16 33278 1 1  13 SER HG   H   12.289   9.678 -14.229 1.00 . A A .  13 SER HG   1 1 
       16 33279 1 1  13 SER N    N    9.854  11.157 -14.520 1.00 . A A .  13 SER N    1 1 
       16 33280 1 1  13 SER O    O    9.880  11.915 -11.027 1.00 . A A .  13 SER O    1 1 
       16 33281 1 1  13 SER OG   O   12.701  10.186 -13.526 1.00 . A A .  13 SER OG   1 1 
       16 33282 1 1  14 TYR C    C    7.087  13.778 -11.716 1.00 . A A .  14 TYR C    1 1 
       16 33283 1 1  14 TYR CA   C    8.543  14.146 -11.979 1.00 . A A .  14 TYR CA   1 1 
       16 33284 1 1  14 TYR CB   C    8.622  15.512 -12.664 1.00 . A A .  14 TYR CB   1 1 
       16 33285 1 1  14 TYR CD1  C    9.332  16.918 -10.691 1.00 . A A .  14 TYR CD1  1 1 
       16 33286 1 1  14 TYR CD2  C    7.344  17.532 -11.853 1.00 . A A .  14 TYR CD2  1 1 
       16 33287 1 1  14 TYR CE1  C    9.158  17.980  -9.824 1.00 . A A .  14 TYR CE1  1 1 
       16 33288 1 1  14 TYR CE2  C    7.164  18.598 -10.992 1.00 . A A .  14 TYR CE2  1 1 
       16 33289 1 1  14 TYR CG   C    8.429  16.676 -11.719 1.00 . A A .  14 TYR CG   1 1 
       16 33290 1 1  14 TYR CZ   C    8.074  18.816  -9.979 1.00 . A A .  14 TYR CZ   1 1 
       16 33291 1 1  14 TYR H    H    9.182  13.220 -13.774 1.00 . A A .  14 TYR H    1 1 
       16 33292 1 1  14 TYR HA   H    9.062  14.196 -11.033 1.00 . A A .  14 TYR HA   1 1 
       16 33293 1 1  14 TYR HB2  H    9.591  15.619 -13.127 1.00 . A A .  14 TYR HB2  1 1 
       16 33294 1 1  14 TYR HB3  H    7.857  15.570 -13.424 1.00 . A A .  14 TYR HB3  1 1 
       16 33295 1 1  14 TYR HD1  H   10.181  16.261 -10.573 1.00 . A A .  14 TYR HD1  1 1 
       16 33296 1 1  14 TYR HD2  H    6.632  17.358 -12.648 1.00 . A A .  14 TYR HD2  1 1 
       16 33297 1 1  14 TYR HE1  H    9.871  18.151  -9.032 1.00 . A A .  14 TYR HE1  1 1 
       16 33298 1 1  14 TYR HE2  H    6.314  19.252 -11.113 1.00 . A A .  14 TYR HE2  1 1 
       16 33299 1 1  14 TYR HH   H    8.092  19.594  -8.221 1.00 . A A .  14 TYR HH   1 1 
       16 33300 1 1  14 TYR N    N    9.199  13.131 -12.796 1.00 . A A .  14 TYR N    1 1 
       16 33301 1 1  14 TYR O    O    6.618  13.839 -10.580 1.00 . A A .  14 TYR O    1 1 
       16 33302 1 1  14 TYR OH   O    7.898  19.875  -9.118 1.00 . A A .  14 TYR OH   1 1 
       16 33303 1 1  15 ASP C    C    4.793  11.971 -11.543 1.00 . A A .  15 ASP C    1 1 
       16 33304 1 1  15 ASP CA   C    4.975  13.006 -12.647 1.00 . A A .  15 ASP CA   1 1 
       16 33305 1 1  15 ASP CB   C    4.456  12.451 -13.975 1.00 . A A .  15 ASP CB   1 1 
       16 33306 1 1  15 ASP CG   C    2.962  12.194 -13.950 1.00 . A A .  15 ASP CG   1 1 
       16 33307 1 1  15 ASP H    H    6.807  13.358 -13.651 1.00 . A A .  15 ASP H    1 1 
       16 33308 1 1  15 ASP HA   H    4.410  13.890 -12.390 1.00 . A A .  15 ASP HA   1 1 
       16 33309 1 1  15 ASP HB2  H    4.667  13.161 -14.762 1.00 . A A .  15 ASP HB2  1 1 
       16 33310 1 1  15 ASP HB3  H    4.961  11.521 -14.191 1.00 . A A .  15 ASP HB3  1 1 
       16 33311 1 1  15 ASP N    N    6.377  13.391 -12.772 1.00 . A A .  15 ASP N    1 1 
       16 33312 1 1  15 ASP O    O    3.720  11.862 -10.951 1.00 . A A .  15 ASP O    1 1 
       16 33313 1 1  15 ASP OD1  O    2.193  13.170 -13.827 1.00 . A A .  15 ASP OD1  1 1 
       16 33314 1 1  15 ASP OD2  O    2.562  11.015 -14.053 1.00 . A A .  15 ASP OD2  1 1 
       16 33315 1 1  16 CYS C    C    6.157  10.789  -8.876 1.00 . A A .  16 CYS C    1 1 
       16 33316 1 1  16 CYS CA   C    5.814  10.194 -10.234 1.00 . A A .  16 CYS CA   1 1 
       16 33317 1 1  16 CYS CB   C    6.799   9.078 -10.567 1.00 . A A .  16 CYS CB   1 1 
       16 33318 1 1  16 CYS H    H    6.679  11.348 -11.771 1.00 . A A .  16 CYS H    1 1 
       16 33319 1 1  16 CYS HA   H    4.815   9.790 -10.198 1.00 . A A .  16 CYS HA   1 1 
       16 33320 1 1  16 CYS HB2  H    6.763   8.883 -11.626 1.00 . A A .  16 CYS HB2  1 1 
       16 33321 1 1  16 CYS HB3  H    7.795   9.400 -10.301 1.00 . A A .  16 CYS HB3  1 1 
       16 33322 1 1  16 CYS HG   H    5.684   7.133 -10.087 1.00 . A A .  16 CYS HG   1 1 
       16 33323 1 1  16 CYS N    N    5.851  11.216 -11.268 1.00 . A A .  16 CYS N    1 1 
       16 33324 1 1  16 CYS O    O    5.442  10.584  -7.898 1.00 . A A .  16 CYS O    1 1 
       16 33325 1 1  16 CYS SG   S    6.472   7.523  -9.705 1.00 . A A .  16 CYS SG   1 1 
       16 33326 1 1  17 GLU C    C    6.622  13.065  -7.022 1.00 . A A .  17 GLU C    1 1 
       16 33327 1 1  17 GLU CA   C    7.706  12.154  -7.592 1.00 . A A .  17 GLU CA   1 1 
       16 33328 1 1  17 GLU CB   C    8.980  12.958  -7.842 1.00 . A A .  17 GLU CB   1 1 
       16 33329 1 1  17 GLU CD   C   10.927  14.117  -6.724 1.00 . A A .  17 GLU CD   1 1 
       16 33330 1 1  17 GLU CG   C    9.935  12.971  -6.660 1.00 . A A .  17 GLU CG   1 1 
       16 33331 1 1  17 GLU H    H    7.787  11.649  -9.646 1.00 . A A .  17 GLU H    1 1 
       16 33332 1 1  17 GLU HA   H    7.917  11.372  -6.877 1.00 . A A .  17 GLU HA   1 1 
       16 33333 1 1  17 GLU HB2  H    9.496  12.535  -8.691 1.00 . A A .  17 GLU HB2  1 1 
       16 33334 1 1  17 GLU HB3  H    8.708  13.977  -8.070 1.00 . A A .  17 GLU HB3  1 1 
       16 33335 1 1  17 GLU HG2  H    9.361  13.062  -5.750 1.00 . A A .  17 GLU HG2  1 1 
       16 33336 1 1  17 GLU HG3  H   10.484  12.040  -6.647 1.00 . A A .  17 GLU HG3  1 1 
       16 33337 1 1  17 GLU N    N    7.259  11.525  -8.828 1.00 . A A .  17 GLU N    1 1 
       16 33338 1 1  17 GLU O    O    6.330  13.029  -5.827 1.00 . A A .  17 GLU O    1 1 
       16 33339 1 1  17 GLU OE1  O   10.483  15.280  -6.832 1.00 . A A .  17 GLU OE1  1 1 
       16 33340 1 1  17 GLU OE2  O   12.145  13.852  -6.666 1.00 . A A .  17 GLU OE2  1 1 
       16 33341 1 1  18 VAL C    C    3.743  14.067  -6.982 1.00 . A A .  18 VAL C    1 1 
       16 33342 1 1  18 VAL CA   C    4.984  14.807  -7.478 1.00 . A A .  18 VAL CA   1 1 
       16 33343 1 1  18 VAL CB   C    4.582  15.749  -8.630 1.00 . A A .  18 VAL CB   1 1 
       16 33344 1 1  18 VAL CG1  C    3.549  16.763  -8.161 1.00 . A A .  18 VAL CG1  1 1 
       16 33345 1 1  18 VAL CG2  C    5.806  16.449  -9.198 1.00 . A A .  18 VAL CG2  1 1 
       16 33346 1 1  18 VAL H    H    6.315  13.863  -8.828 1.00 . A A .  18 VAL H    1 1 
       16 33347 1 1  18 VAL HA   H    5.374  15.411  -6.670 1.00 . A A .  18 VAL HA   1 1 
       16 33348 1 1  18 VAL HB   H    4.137  15.154  -9.415 1.00 . A A .  18 VAL HB   1 1 
       16 33349 1 1  18 VAL HG11 H    3.256  17.389  -8.991 1.00 . A A .  18 VAL HG11 1 1 
       16 33350 1 1  18 VAL HG12 H    3.976  17.376  -7.380 1.00 . A A .  18 VAL HG12 1 1 
       16 33351 1 1  18 VAL HG13 H    2.682  16.245  -7.778 1.00 . A A .  18 VAL HG13 1 1 
       16 33352 1 1  18 VAL HG21 H    6.615  16.397  -8.485 1.00 . A A .  18 VAL HG21 1 1 
       16 33353 1 1  18 VAL HG22 H    5.570  17.485  -9.399 1.00 . A A .  18 VAL HG22 1 1 
       16 33354 1 1  18 VAL HG23 H    6.104  15.965 -10.117 1.00 . A A .  18 VAL HG23 1 1 
       16 33355 1 1  18 VAL N    N    6.033  13.881  -7.889 1.00 . A A .  18 VAL N    1 1 
       16 33356 1 1  18 VAL O    O    3.177  14.417  -5.946 1.00 . A A .  18 VAL O    1 1 
       16 33357 1 1  19 ASN C    C    2.453  11.258  -6.257 1.00 . A A .  19 ASN C    1 1 
       16 33358 1 1  19 ASN CA   C    2.136  12.277  -7.352 1.00 . A A .  19 ASN CA   1 1 
       16 33359 1 1  19 ASN CB   C    1.559  11.566  -8.578 1.00 . A A .  19 ASN CB   1 1 
       16 33360 1 1  19 ASN CG   C    0.102  11.914  -8.815 1.00 . A A .  19 ASN CG   1 1 
       16 33361 1 1  19 ASN H    H    3.804  12.816  -8.547 1.00 . A A .  19 ASN H    1 1 
       16 33362 1 1  19 ASN HA   H    1.399  12.970  -6.974 1.00 . A A .  19 ASN HA   1 1 
       16 33363 1 1  19 ASN HB2  H    2.123  11.852  -9.451 1.00 . A A .  19 ASN HB2  1 1 
       16 33364 1 1  19 ASN HB3  H    1.636  10.496  -8.439 1.00 . A A .  19 ASN HB3  1 1 
       16 33365 1 1  19 ASN HD21 H    0.599  13.787  -9.259 1.00 . A A .  19 ASN HD21 1 1 
       16 33366 1 1  19 ASN HD22 H   -1.087  13.422  -9.331 1.00 . A A .  19 ASN HD22 1 1 
       16 33367 1 1  19 ASN N    N    3.318  13.049  -7.726 1.00 . A A .  19 ASN N    1 1 
       16 33368 1 1  19 ASN ND2  N   -0.154  13.168  -9.171 1.00 . A A .  19 ASN ND2  1 1 
       16 33369 1 1  19 ASN O    O    1.550  10.759  -5.586 1.00 . A A .  19 ASN O    1 1 
       16 33370 1 1  19 ASN OD1  O   -0.781  11.068  -8.681 1.00 . A A .  19 ASN OD1  1 1 
       16 33371 1 1  20 ALA C    C    5.678   9.974  -4.931 1.00 . A A .  20 ALA C    1 1 
       16 33372 1 1  20 ALA CA   C    4.157   9.992  -5.071 1.00 . A A .  20 ALA CA   1 1 
       16 33373 1 1  20 ALA CB   C    3.640   8.603  -5.418 1.00 . A A .  20 ALA CB   1 1 
       16 33374 1 1  20 ALA H    H    4.411  11.379  -6.647 1.00 . A A .  20 ALA H    1 1 
       16 33375 1 1  20 ALA HA   H    3.721  10.286  -4.128 1.00 . A A .  20 ALA HA   1 1 
       16 33376 1 1  20 ALA HB1  H    2.788   8.370  -4.796 1.00 . A A .  20 ALA HB1  1 1 
       16 33377 1 1  20 ALA HB2  H    4.419   7.874  -5.249 1.00 . A A .  20 ALA HB2  1 1 
       16 33378 1 1  20 ALA HB3  H    3.344   8.578  -6.456 1.00 . A A .  20 ALA HB3  1 1 
       16 33379 1 1  20 ALA N    N    3.734  10.952  -6.082 1.00 . A A .  20 ALA N    1 1 
       16 33380 1 1  20 ALA O    O    6.368   9.260  -5.659 1.00 . A A .  20 ALA O    1 1 
       16 33381 1 1  21 PRO C    C    8.152   9.788  -2.774 1.00 . A A .  21 PRO C    1 1 
       16 33382 1 1  21 PRO CA   C    7.661  10.842  -3.759 1.00 . A A .  21 PRO CA   1 1 
       16 33383 1 1  21 PRO CB   C    7.829  12.239  -3.171 1.00 . A A .  21 PRO CB   1 1 
       16 33384 1 1  21 PRO CD   C    5.479  11.654  -3.082 1.00 . A A .  21 PRO CD   1 1 
       16 33385 1 1  21 PRO CG   C    6.551  12.508  -2.442 1.00 . A A .  21 PRO CG   1 1 
       16 33386 1 1  21 PRO HA   H    8.218  10.766  -4.681 1.00 . A A .  21 PRO HA   1 1 
       16 33387 1 1  21 PRO HB2  H    8.676  12.249  -2.501 1.00 . A A .  21 PRO HB2  1 1 
       16 33388 1 1  21 PRO HB3  H    7.986  12.949  -3.967 1.00 . A A .  21 PRO HB3  1 1 
       16 33389 1 1  21 PRO HD2  H    4.958  11.080  -2.330 1.00 . A A .  21 PRO HD2  1 1 
       16 33390 1 1  21 PRO HD3  H    4.784  12.270  -3.631 1.00 . A A .  21 PRO HD3  1 1 
       16 33391 1 1  21 PRO HG2  H    6.664  12.243  -1.402 1.00 . A A .  21 PRO HG2  1 1 
       16 33392 1 1  21 PRO HG3  H    6.296  13.554  -2.532 1.00 . A A .  21 PRO HG3  1 1 
       16 33393 1 1  21 PRO N    N    6.223  10.766  -3.991 1.00 . A A .  21 PRO N    1 1 
       16 33394 1 1  21 PRO O    O    7.357   9.107  -2.127 1.00 . A A .  21 PRO O    1 1 
       16 33395 1 1  22 ILE C    C   10.317   9.306  -0.374 1.00 . A A .  22 ILE C    1 1 
       16 33396 1 1  22 ILE CA   C   10.072   8.695  -1.755 1.00 . A A .  22 ILE CA   1 1 
       16 33397 1 1  22 ILE CB   C   11.404   8.161  -2.315 1.00 . A A .  22 ILE CB   1 1 
       16 33398 1 1  22 ILE CD1  C   12.435   7.008  -4.338 1.00 . A A .  22 ILE CD1  1 1 
       16 33399 1 1  22 ILE CG1  C   11.226   7.714  -3.768 1.00 . A A .  22 ILE CG1  1 1 
       16 33400 1 1  22 ILE CG2  C   11.923   7.013  -1.457 1.00 . A A .  22 ILE CG2  1 1 
       16 33401 1 1  22 ILE H    H   10.049  10.239  -3.205 1.00 . A A .  22 ILE H    1 1 
       16 33402 1 1  22 ILE HA   H    9.390   7.862  -1.654 1.00 . A A .  22 ILE HA   1 1 
       16 33403 1 1  22 ILE HB   H   12.129   8.959  -2.277 1.00 . A A .  22 ILE HB   1 1 
       16 33404 1 1  22 ILE HD11 H   13.269   7.695  -4.373 1.00 . A A .  22 ILE HD11 1 1 
       16 33405 1 1  22 ILE HD12 H   12.212   6.661  -5.336 1.00 . A A .  22 ILE HD12 1 1 
       16 33406 1 1  22 ILE HD13 H   12.688   6.166  -3.711 1.00 . A A .  22 ILE HD13 1 1 
       16 33407 1 1  22 ILE HG12 H   10.388   7.036  -3.828 1.00 . A A .  22 ILE HG12 1 1 
       16 33408 1 1  22 ILE HG13 H   11.027   8.581  -4.381 1.00 . A A .  22 ILE HG13 1 1 
       16 33409 1 1  22 ILE HG21 H   11.897   6.096  -2.027 1.00 . A A .  22 ILE HG21 1 1 
       16 33410 1 1  22 ILE HG22 H   11.304   6.909  -0.580 1.00 . A A .  22 ILE HG22 1 1 
       16 33411 1 1  22 ILE HG23 H   12.940   7.220  -1.156 1.00 . A A .  22 ILE HG23 1 1 
       16 33412 1 1  22 ILE N    N    9.468   9.664  -2.664 1.00 . A A .  22 ILE N    1 1 
       16 33413 1 1  22 ILE O    O   10.655   8.598   0.574 1.00 . A A .  22 ILE O    1 1 
       16 33414 1 1  23 GLN C    C   11.817  11.667   1.199 1.00 . A A .  23 GLN C    1 1 
       16 33415 1 1  23 GLN CA   C   10.343  11.344   0.987 1.00 . A A .  23 GLN CA   1 1 
       16 33416 1 1  23 GLN CB   C    9.806  10.538   2.176 1.00 . A A .  23 GLN CB   1 1 
       16 33417 1 1  23 GLN CD   C    8.400  10.755   4.264 1.00 . A A .  23 GLN CD   1 1 
       16 33418 1 1  23 GLN CG   C    9.460  11.390   3.384 1.00 . A A .  23 GLN CG   1 1 
       16 33419 1 1  23 GLN H    H    9.878  11.129  -1.067 1.00 . A A .  23 GLN H    1 1 
       16 33420 1 1  23 GLN HA   H    9.795  12.273   0.922 1.00 . A A .  23 GLN HA   1 1 
       16 33421 1 1  23 GLN HB2  H    8.915  10.011   1.866 1.00 . A A .  23 GLN HB2  1 1 
       16 33422 1 1  23 GLN HB3  H   10.553   9.816   2.473 1.00 . A A .  23 GLN HB3  1 1 
       16 33423 1 1  23 GLN HE21 H    9.396   9.033   4.265 1.00 . A A .  23 GLN HE21 1 1 
       16 33424 1 1  23 GLN HE22 H    7.922   9.048   5.166 1.00 . A A .  23 GLN HE22 1 1 
       16 33425 1 1  23 GLN HG2  H   10.353  11.537   3.974 1.00 . A A .  23 GLN HG2  1 1 
       16 33426 1 1  23 GLN HG3  H    9.096  12.347   3.042 1.00 . A A .  23 GLN HG3  1 1 
       16 33427 1 1  23 GLN N    N   10.144  10.624  -0.272 1.00 . A A .  23 GLN N    1 1 
       16 33428 1 1  23 GLN NE2  N    8.593   9.484   4.598 1.00 . A A .  23 GLN NE2  1 1 
       16 33429 1 1  23 GLN O    O   12.215  12.833   1.187 1.00 . A A .  23 GLN O    1 1 
       16 33430 1 1  23 GLN OE1  O    7.421  11.398   4.639 1.00 . A A .  23 GLN OE1  1 1 
       16 33431 1 1  24 GLY C    C   14.777  11.108   0.294 1.00 . A A .  24 GLY C    1 1 
       16 33432 1 1  24 GLY CA   C   14.047  10.830   1.592 1.00 . A A .  24 GLY CA   1 1 
       16 33433 1 1  24 GLY H    H   12.256   9.725   1.383 1.00 . A A .  24 GLY H    1 1 
       16 33434 1 1  24 GLY HA2  H   14.188  11.664   2.261 1.00 . A A .  24 GLY HA2  1 1 
       16 33435 1 1  24 GLY HA3  H   14.463   9.943   2.045 1.00 . A A .  24 GLY HA3  1 1 
       16 33436 1 1  24 GLY N    N   12.626  10.630   1.387 1.00 . A A .  24 GLY N    1 1 
       16 33437 1 1  24 GLY O    O   14.163  11.149  -0.771 1.00 . A A .  24 GLY O    1 1 
       16 33438 1 1  25 SER C    C   16.611  10.539  -1.900 1.00 . A A .  25 SER C    1 1 
       16 33439 1 1  25 SER CA   C   16.901  11.564  -0.807 1.00 . A A .  25 SER CA   1 1 
       16 33440 1 1  25 SER CB   C   18.388  11.541  -0.451 1.00 . A A .  25 SER CB   1 1 
       16 33441 1 1  25 SER H    H   16.528  11.245   1.255 1.00 . A A .  25 SER H    1 1 
       16 33442 1 1  25 SER HA   H   16.640  12.547  -1.171 1.00 . A A .  25 SER HA   1 1 
       16 33443 1 1  25 SER HB2  H   18.636  12.431   0.110 1.00 . A A .  25 SER HB2  1 1 
       16 33444 1 1  25 SER HB3  H   18.599  10.668   0.148 1.00 . A A .  25 SER HB3  1 1 
       16 33445 1 1  25 SER HG   H   19.401  10.588  -1.830 1.00 . A A .  25 SER HG   1 1 
       16 33446 1 1  25 SER N    N   16.092  11.294   0.378 1.00 . A A .  25 SER N    1 1 
       16 33447 1 1  25 SER O    O   16.105  10.880  -2.969 1.00 . A A .  25 SER O    1 1 
       16 33448 1 1  25 SER OG   O   19.191  11.501  -1.618 1.00 . A A .  25 SER OG   1 1 
       16 33449 1 1  26 ARG C    C   16.156   6.977  -1.855 1.00 . A A .  26 ARG C    1 1 
       16 33450 1 1  26 ARG CA   C   16.708   8.201  -2.561 1.00 . A A .  26 ARG CA   1 1 
       16 33451 1 1  26 ARG CB   C   18.009   7.837  -3.274 1.00 . A A .  26 ARG CB   1 1 
       16 33452 1 1  26 ARG CD   C   19.023   8.576  -5.457 1.00 . A A .  26 ARG CD   1 1 
       16 33453 1 1  26 ARG CG   C   17.887   7.816  -4.789 1.00 . A A .  26 ARG CG   1 1 
       16 33454 1 1  26 ARG CZ   C   20.718   6.855  -5.941 1.00 . A A .  26 ARG CZ   1 1 
       16 33455 1 1  26 ARG H    H   17.332   9.075  -0.749 1.00 . A A .  26 ARG H    1 1 
       16 33456 1 1  26 ARG HA   H   15.988   8.527  -3.292 1.00 . A A .  26 ARG HA   1 1 
       16 33457 1 1  26 ARG HB2  H   18.760   8.552  -3.004 1.00 . A A .  26 ARG HB2  1 1 
       16 33458 1 1  26 ARG HB3  H   18.323   6.860  -2.945 1.00 . A A .  26 ARG HB3  1 1 
       16 33459 1 1  26 ARG HD2  H   18.606   9.394  -6.025 1.00 . A A .  26 ARG HD2  1 1 
       16 33460 1 1  26 ARG HD3  H   19.678   8.968  -4.693 1.00 . A A .  26 ARG HD3  1 1 
       16 33461 1 1  26 ARG HE   H   19.628   7.805  -7.316 1.00 . A A .  26 ARG HE   1 1 
       16 33462 1 1  26 ARG HG2  H   17.905   6.792  -5.126 1.00 . A A .  26 ARG HG2  1 1 
       16 33463 1 1  26 ARG HG3  H   16.947   8.272  -5.068 1.00 . A A .  26 ARG HG3  1 1 
       16 33464 1 1  26 ARG HH11 H   20.479   7.265  -3.975 1.00 . A A .  26 ARG HH11 1 1 
       16 33465 1 1  26 ARG HH12 H   21.667   6.060  -4.343 1.00 . A A .  26 ARG HH12 1 1 
       16 33466 1 1  26 ARG HH21 H   21.189   6.221  -7.803 1.00 . A A .  26 ARG HH21 1 1 
       16 33467 1 1  26 ARG HH22 H   22.072   5.468  -6.516 1.00 . A A .  26 ARG HH22 1 1 
       16 33468 1 1  26 ARG N    N   16.933   9.282  -1.617 1.00 . A A .  26 ARG N    1 1 
       16 33469 1 1  26 ARG NE   N   19.799   7.724  -6.355 1.00 . A A .  26 ARG NE   1 1 
       16 33470 1 1  26 ARG NH1  N   20.976   6.716  -4.647 1.00 . A A .  26 ARG NH1  1 1 
       16 33471 1 1  26 ARG NH2  N   21.380   6.121  -6.825 1.00 . A A .  26 ARG NH2  1 1 
       16 33472 1 1  26 ARG O    O   15.702   7.043  -0.713 1.00 . A A .  26 ARG O    1 1 
       16 33473 1 1  27 ASN C    C   16.781   3.513  -2.161 1.00 . A A .  27 ASN C    1 1 
       16 33474 1 1  27 ASN CA   C   15.717   4.600  -2.035 1.00 . A A .  27 ASN CA   1 1 
       16 33475 1 1  27 ASN CB   C   14.438   4.193  -2.766 1.00 . A A .  27 ASN CB   1 1 
       16 33476 1 1  27 ASN CG   C   13.963   2.794  -2.418 1.00 . A A .  27 ASN CG   1 1 
       16 33477 1 1  27 ASN H    H   16.578   5.899  -3.456 1.00 . A A .  27 ASN H    1 1 
       16 33478 1 1  27 ASN HA   H   15.493   4.745  -0.992 1.00 . A A .  27 ASN HA   1 1 
       16 33479 1 1  27 ASN HB2  H   13.658   4.887  -2.506 1.00 . A A .  27 ASN HB2  1 1 
       16 33480 1 1  27 ASN HB3  H   14.613   4.240  -3.828 1.00 . A A .  27 ASN HB3  1 1 
       16 33481 1 1  27 ASN HD21 H   13.507   3.377  -0.573 1.00 . A A .  27 ASN HD21 1 1 
       16 33482 1 1  27 ASN HD22 H   13.196   1.717  -0.933 1.00 . A A .  27 ASN HD22 1 1 
       16 33483 1 1  27 ASN N    N   16.204   5.864  -2.557 1.00 . A A .  27 ASN N    1 1 
       16 33484 1 1  27 ASN ND2  N   13.510   2.611  -1.184 1.00 . A A .  27 ASN ND2  1 1 
       16 33485 1 1  27 ASN O    O   17.766   3.669  -2.883 1.00 . A A .  27 ASN O    1 1 
       16 33486 1 1  27 ASN OD1  O   14.002   1.889  -3.252 1.00 . A A .  27 ASN OD1  1 1 
       16 33487 1 1  28 LEU C    C   17.350   0.477  -2.721 1.00 . A A .  28 LEU C    1 1 
       16 33488 1 1  28 LEU CA   C   17.491   1.305  -1.447 1.00 . A A .  28 LEU CA   1 1 
       16 33489 1 1  28 LEU CB   C   17.261   0.418  -0.218 1.00 . A A .  28 LEU CB   1 1 
       16 33490 1 1  28 LEU CD1  C   15.648  -0.520   1.459 1.00 . A A .  28 LEU CD1  1 1 
       16 33491 1 1  28 LEU CD2  C   16.158   1.926   1.460 1.00 . A A .  28 LEU CD2  1 1 
       16 33492 1 1  28 LEU CG   C   15.989   0.685   0.597 1.00 . A A .  28 LEU CG   1 1 
       16 33493 1 1  28 LEU H    H   15.781   2.364  -0.893 1.00 . A A .  28 LEU H    1 1 
       16 33494 1 1  28 LEU HA   H   18.488   1.706  -1.404 1.00 . A A .  28 LEU HA   1 1 
       16 33495 1 1  28 LEU HB2  H   17.226  -0.601  -0.550 1.00 . A A .  28 LEU HB2  1 1 
       16 33496 1 1  28 LEU HB3  H   18.104   0.537   0.438 1.00 . A A .  28 LEU HB3  1 1 
       16 33497 1 1  28 LEU HD11 H   15.715  -1.420   0.864 1.00 . A A .  28 LEU HD11 1 1 
       16 33498 1 1  28 LEU HD12 H   14.645  -0.416   1.843 1.00 . A A .  28 LEU HD12 1 1 
       16 33499 1 1  28 LEU HD13 H   16.345  -0.582   2.283 1.00 . A A .  28 LEU HD13 1 1 
       16 33500 1 1  28 LEU HD21 H   15.200   2.406   1.592 1.00 . A A .  28 LEU HD21 1 1 
       16 33501 1 1  28 LEU HD22 H   16.841   2.610   0.978 1.00 . A A .  28 LEU HD22 1 1 
       16 33502 1 1  28 LEU HD23 H   16.556   1.643   2.424 1.00 . A A .  28 LEU HD23 1 1 
       16 33503 1 1  28 LEU HG   H   15.163   0.853  -0.078 1.00 . A A .  28 LEU HG   1 1 
       16 33504 1 1  28 LEU N    N   16.571   2.420  -1.444 1.00 . A A .  28 LEU N    1 1 
       16 33505 1 1  28 LEU O    O   18.193   0.543  -3.615 1.00 . A A .  28 LEU O    1 1 
       16 33506 1 1  29 LEU C    C   16.194  -0.371  -5.246 1.00 . A A .  29 LEU C    1 1 
       16 33507 1 1  29 LEU CA   C   16.016  -1.158  -3.950 1.00 . A A .  29 LEU CA   1 1 
       16 33508 1 1  29 LEU CB   C   14.605  -1.770  -3.892 1.00 . A A .  29 LEU CB   1 1 
       16 33509 1 1  29 LEU CD1  C   12.244  -1.557  -3.071 1.00 . A A .  29 LEU CD1  1 1 
       16 33510 1 1  29 LEU CD2  C   14.097  -1.978  -1.436 1.00 . A A .  29 LEU CD2  1 1 
       16 33511 1 1  29 LEU CG   C   13.706  -1.296  -2.742 1.00 . A A .  29 LEU CG   1 1 
       16 33512 1 1  29 LEU H    H   15.650  -0.314  -2.045 1.00 . A A .  29 LEU H    1 1 
       16 33513 1 1  29 LEU HA   H   16.742  -1.958  -3.935 1.00 . A A .  29 LEU HA   1 1 
       16 33514 1 1  29 LEU HB2  H   14.105  -1.537  -4.816 1.00 . A A .  29 LEU HB2  1 1 
       16 33515 1 1  29 LEU HB3  H   14.704  -2.844  -3.822 1.00 . A A .  29 LEU HB3  1 1 
       16 33516 1 1  29 LEU HD11 H   12.177  -2.323  -3.830 1.00 . A A .  29 LEU HD11 1 1 
       16 33517 1 1  29 LEU HD12 H   11.790  -0.649  -3.438 1.00 . A A .  29 LEU HD12 1 1 
       16 33518 1 1  29 LEU HD13 H   11.727  -1.885  -2.182 1.00 . A A .  29 LEU HD13 1 1 
       16 33519 1 1  29 LEU HD21 H   14.494  -1.242  -0.751 1.00 . A A .  29 LEU HD21 1 1 
       16 33520 1 1  29 LEU HD22 H   14.849  -2.728  -1.631 1.00 . A A .  29 LEU HD22 1 1 
       16 33521 1 1  29 LEU HD23 H   13.228  -2.445  -0.997 1.00 . A A .  29 LEU HD23 1 1 
       16 33522 1 1  29 LEU HG   H   13.831  -0.231  -2.615 1.00 . A A .  29 LEU HG   1 1 
       16 33523 1 1  29 LEU N    N   16.276  -0.307  -2.790 1.00 . A A .  29 LEU N    1 1 
       16 33524 1 1  29 LEU O    O   15.733   0.765  -5.364 1.00 . A A .  29 LEU O    1 1 
       16 33525 1 1  30 GLN C    C   17.094  -1.329  -8.639 1.00 . A A .  30 GLN C    1 1 
       16 33526 1 1  30 GLN CA   C   17.143  -0.329  -7.484 1.00 . A A .  30 GLN CA   1 1 
       16 33527 1 1  30 GLN CB   C   18.504   0.359  -7.437 1.00 . A A .  30 GLN CB   1 1 
       16 33528 1 1  30 GLN CD   C   19.852   2.346  -8.212 1.00 . A A .  30 GLN CD   1 1 
       16 33529 1 1  30 GLN CG   C   18.471   1.793  -7.922 1.00 . A A .  30 GLN CG   1 1 
       16 33530 1 1  30 GLN H    H   17.235  -1.869  -6.049 1.00 . A A .  30 GLN H    1 1 
       16 33531 1 1  30 GLN HA   H   16.380   0.420  -7.638 1.00 . A A .  30 GLN HA   1 1 
       16 33532 1 1  30 GLN HB2  H   18.862   0.355  -6.418 1.00 . A A .  30 GLN HB2  1 1 
       16 33533 1 1  30 GLN HB3  H   19.196  -0.194  -8.052 1.00 . A A .  30 GLN HB3  1 1 
       16 33534 1 1  30 GLN HE21 H   19.238   4.184  -7.766 1.00 . A A .  30 GLN HE21 1 1 
       16 33535 1 1  30 GLN HE22 H   20.894   4.039  -8.236 1.00 . A A .  30 GLN HE22 1 1 
       16 33536 1 1  30 GLN HG2  H   17.883   1.836  -8.826 1.00 . A A .  30 GLN HG2  1 1 
       16 33537 1 1  30 GLN HG3  H   18.006   2.402  -7.161 1.00 . A A .  30 GLN HG3  1 1 
       16 33538 1 1  30 GLN N    N   16.883  -0.974  -6.207 1.00 . A A .  30 GLN N    1 1 
       16 33539 1 1  30 GLN NE2  N   20.011   3.656  -8.056 1.00 . A A .  30 GLN NE2  1 1 
       16 33540 1 1  30 GLN O    O   16.122  -1.375  -9.389 1.00 . A A .  30 GLN O    1 1 
       16 33541 1 1  30 GLN OE1  O   20.767   1.605  -8.571 1.00 . A A .  30 GLN OE1  1 1 
       16 33542 1 1  31 GLY C    C   17.541  -4.409  -9.453 1.00 . A A .  31 GLY C    1 1 
       16 33543 1 1  31 GLY CA   C   18.192  -3.101  -9.850 1.00 . A A .  31 GLY CA   1 1 
       16 33544 1 1  31 GLY H    H   18.897  -2.051  -8.169 1.00 . A A .  31 GLY H    1 1 
       16 33545 1 1  31 GLY HA2  H   17.679  -2.697 -10.701 1.00 . A A .  31 GLY HA2  1 1 
       16 33546 1 1  31 GLY HA3  H   19.221  -3.288 -10.117 1.00 . A A .  31 GLY HA3  1 1 
       16 33547 1 1  31 GLY N    N   18.148  -2.126  -8.783 1.00 . A A .  31 GLY N    1 1 
       16 33548 1 1  31 GLY O    O   16.316  -4.519  -9.430 1.00 . A A .  31 GLY O    1 1 
       16 33549 1 1  32 GLU C    C   17.229  -6.619  -7.332 1.00 . A A .  32 GLU C    1 1 
       16 33550 1 1  32 GLU CA   C   17.857  -6.702  -8.719 1.00 . A A .  32 GLU CA   1 1 
       16 33551 1 1  32 GLU CB   C   18.980  -7.743  -8.723 1.00 . A A .  32 GLU CB   1 1 
       16 33552 1 1  32 GLU CD   C   21.357  -7.242  -9.424 1.00 . A A .  32 GLU CD   1 1 
       16 33553 1 1  32 GLU CG   C   19.954  -7.590  -9.882 1.00 . A A .  32 GLU CG   1 1 
       16 33554 1 1  32 GLU H    H   19.332  -5.249  -9.158 1.00 . A A .  32 GLU H    1 1 
       16 33555 1 1  32 GLU HA   H   17.096  -7.000  -9.425 1.00 . A A .  32 GLU HA   1 1 
       16 33556 1 1  32 GLU HB2  H   19.535  -7.659  -7.801 1.00 . A A .  32 GLU HB2  1 1 
       16 33557 1 1  32 GLU HB3  H   18.540  -8.728  -8.780 1.00 . A A .  32 GLU HB3  1 1 
       16 33558 1 1  32 GLU HG2  H   19.991  -8.520 -10.429 1.00 . A A .  32 GLU HG2  1 1 
       16 33559 1 1  32 GLU HG3  H   19.599  -6.804 -10.533 1.00 . A A .  32 GLU HG3  1 1 
       16 33560 1 1  32 GLU N    N   18.364  -5.400  -9.129 1.00 . A A .  32 GLU N    1 1 
       16 33561 1 1  32 GLU O    O   16.448  -7.487  -6.943 1.00 . A A .  32 GLU O    1 1 
       16 33562 1 1  32 GLU OE1  O   21.546  -6.136  -8.875 1.00 . A A .  32 GLU OE1  1 1 
       16 33563 1 1  32 GLU OE2  O   22.268  -8.076  -9.614 1.00 . A A .  32 GLU OE2  1 1 
       16 33564 1 1  33 GLU C    C   15.602  -4.849  -5.333 1.00 . A A .  33 GLU C    1 1 
       16 33565 1 1  33 GLU CA   C   17.024  -5.373  -5.258 1.00 . A A .  33 GLU CA   1 1 
       16 33566 1 1  33 GLU CB   C   17.900  -4.413  -4.450 1.00 . A A .  33 GLU CB   1 1 
       16 33567 1 1  33 GLU CD   C   19.833  -5.460  -3.207 1.00 . A A .  33 GLU CD   1 1 
       16 33568 1 1  33 GLU CG   C   19.377  -4.770  -4.477 1.00 . A A .  33 GLU CG   1 1 
       16 33569 1 1  33 GLU H    H   18.187  -4.901  -6.954 1.00 . A A .  33 GLU H    1 1 
       16 33570 1 1  33 GLU HA   H   17.006  -6.328  -4.774 1.00 . A A .  33 GLU HA   1 1 
       16 33571 1 1  33 GLU HB2  H   17.785  -3.416  -4.850 1.00 . A A .  33 GLU HB2  1 1 
       16 33572 1 1  33 GLU HB3  H   17.569  -4.420  -3.422 1.00 . A A .  33 GLU HB3  1 1 
       16 33573 1 1  33 GLU HG2  H   19.560  -5.429  -5.312 1.00 . A A .  33 GLU HG2  1 1 
       16 33574 1 1  33 GLU HG3  H   19.951  -3.862  -4.603 1.00 . A A .  33 GLU HG3  1 1 
       16 33575 1 1  33 GLU N    N   17.566  -5.565  -6.592 1.00 . A A .  33 GLU N    1 1 
       16 33576 1 1  33 GLU O    O   14.800  -5.064  -4.427 1.00 . A A .  33 GLU O    1 1 
       16 33577 1 1  33 GLU OE1  O   19.698  -4.857  -2.122 1.00 . A A .  33 GLU OE1  1 1 
       16 33578 1 1  33 GLU OE2  O   20.326  -6.604  -3.297 1.00 . A A .  33 GLU OE2  1 1 
       16 33579 1 1  34 LEU C    C   12.957  -4.751  -6.744 1.00 . A A .  34 LEU C    1 1 
       16 33580 1 1  34 LEU CA   C   13.974  -3.630  -6.638 1.00 . A A .  34 LEU CA   1 1 
       16 33581 1 1  34 LEU CB   C   13.969  -2.777  -7.901 1.00 . A A .  34 LEU CB   1 1 
       16 33582 1 1  34 LEU CD1  C   13.657  -0.535  -8.986 1.00 . A A .  34 LEU CD1  1 1 
       16 33583 1 1  34 LEU CD2  C   12.654  -0.977  -6.738 1.00 . A A .  34 LEU CD2  1 1 
       16 33584 1 1  34 LEU CG   C   13.826  -1.274  -7.666 1.00 . A A .  34 LEU CG   1 1 
       16 33585 1 1  34 LEU H    H   15.969  -4.040  -7.114 1.00 . A A .  34 LEU H    1 1 
       16 33586 1 1  34 LEU HA   H   13.725  -3.014  -5.792 1.00 . A A .  34 LEU HA   1 1 
       16 33587 1 1  34 LEU HB2  H   14.898  -2.950  -8.425 1.00 . A A .  34 LEU HB2  1 1 
       16 33588 1 1  34 LEU HB3  H   13.164  -3.105  -8.527 1.00 . A A .  34 LEU HB3  1 1 
       16 33589 1 1  34 LEU HD11 H   14.287   0.342  -8.988 1.00 . A A .  34 LEU HD11 1 1 
       16 33590 1 1  34 LEU HD12 H   12.626  -0.238  -9.104 1.00 . A A .  34 LEU HD12 1 1 
       16 33591 1 1  34 LEU HD13 H   13.940  -1.183  -9.801 1.00 . A A .  34 LEU HD13 1 1 
       16 33592 1 1  34 LEU HD21 H   12.229  -1.903  -6.381 1.00 . A A .  34 LEU HD21 1 1 
       16 33593 1 1  34 LEU HD22 H   11.901  -0.424  -7.278 1.00 . A A .  34 LEU HD22 1 1 
       16 33594 1 1  34 LEU HD23 H   12.997  -0.391  -5.900 1.00 . A A .  34 LEU HD23 1 1 
       16 33595 1 1  34 LEU HG   H   14.728  -0.915  -7.193 1.00 . A A .  34 LEU HG   1 1 
       16 33596 1 1  34 LEU N    N   15.293  -4.172  -6.427 1.00 . A A .  34 LEU N    1 1 
       16 33597 1 1  34 LEU O    O   11.855  -4.650  -6.213 1.00 . A A .  34 LEU O    1 1 
       16 33598 1 1  35 LEU C    C   12.496  -7.824  -6.313 1.00 . A A .  35 LEU C    1 1 
       16 33599 1 1  35 LEU CA   C   12.462  -6.977  -7.575 1.00 . A A .  35 LEU CA   1 1 
       16 33600 1 1  35 LEU CB   C   12.862  -7.822  -8.792 1.00 . A A .  35 LEU CB   1 1 
       16 33601 1 1  35 LEU CD1  C   13.870  -7.985 -11.082 1.00 . A A .  35 LEU CD1  1 1 
       16 33602 1 1  35 LEU CD2  C   12.965  -5.799 -10.272 1.00 . A A .  35 LEU CD2  1 1 
       16 33603 1 1  35 LEU CG   C   13.665  -7.088  -9.870 1.00 . A A .  35 LEU CG   1 1 
       16 33604 1 1  35 LEU H    H   14.244  -5.855  -7.810 1.00 . A A .  35 LEU H    1 1 
       16 33605 1 1  35 LEU HA   H   11.458  -6.604  -7.711 1.00 . A A .  35 LEU HA   1 1 
       16 33606 1 1  35 LEU HB2  H   13.451  -8.658  -8.443 1.00 . A A .  35 LEU HB2  1 1 
       16 33607 1 1  35 LEU HB3  H   11.961  -8.205  -9.246 1.00 . A A .  35 LEU HB3  1 1 
       16 33608 1 1  35 LEU HD11 H   12.975  -8.561 -11.258 1.00 . A A .  35 LEU HD11 1 1 
       16 33609 1 1  35 LEU HD12 H   14.699  -8.653 -10.898 1.00 . A A .  35 LEU HD12 1 1 
       16 33610 1 1  35 LEU HD13 H   14.084  -7.376 -11.948 1.00 . A A .  35 LEU HD13 1 1 
       16 33611 1 1  35 LEU HD21 H   11.895  -5.934 -10.206 1.00 . A A .  35 LEU HD21 1 1 
       16 33612 1 1  35 LEU HD22 H   13.233  -5.545 -11.287 1.00 . A A .  35 LEU HD22 1 1 
       16 33613 1 1  35 LEU HD23 H   13.269  -5.002  -9.610 1.00 . A A .  35 LEU HD23 1 1 
       16 33614 1 1  35 LEU HG   H   14.637  -6.833  -9.476 1.00 . A A .  35 LEU HG   1 1 
       16 33615 1 1  35 LEU N    N   13.343  -5.829  -7.420 1.00 . A A .  35 LEU N    1 1 
       16 33616 1 1  35 LEU O    O   11.465  -8.319  -5.856 1.00 . A A .  35 LEU O    1 1 
       16 33617 1 1  36 ARG C    C   13.151  -8.003  -3.366 1.00 . A A .  36 ARG C    1 1 
       16 33618 1 1  36 ARG CA   C   13.844  -8.729  -4.513 1.00 . A A .  36 ARG CA   1 1 
       16 33619 1 1  36 ARG CB   C   15.328  -8.929  -4.195 1.00 . A A .  36 ARG CB   1 1 
       16 33620 1 1  36 ARG CD   C   15.818 -11.151  -3.127 1.00 . A A .  36 ARG CD   1 1 
       16 33621 1 1  36 ARG CG   C   15.811 -10.353  -4.420 1.00 . A A .  36 ARG CG   1 1 
       16 33622 1 1  36 ARG CZ   C   15.969 -13.516  -2.455 1.00 . A A .  36 ARG CZ   1 1 
       16 33623 1 1  36 ARG H    H   14.469  -7.531  -6.138 1.00 . A A .  36 ARG H    1 1 
       16 33624 1 1  36 ARG HA   H   13.375  -9.692  -4.654 1.00 . A A .  36 ARG HA   1 1 
       16 33625 1 1  36 ARG HB2  H   15.911  -8.272  -4.822 1.00 . A A .  36 ARG HB2  1 1 
       16 33626 1 1  36 ARG HB3  H   15.502  -8.674  -3.160 1.00 . A A .  36 ARG HB3  1 1 
       16 33627 1 1  36 ARG HD2  H   16.744 -10.960  -2.606 1.00 . A A .  36 ARG HD2  1 1 
       16 33628 1 1  36 ARG HD3  H   14.989 -10.826  -2.514 1.00 . A A .  36 ARG HD3  1 1 
       16 33629 1 1  36 ARG HE   H   15.397 -12.873  -4.255 1.00 . A A .  36 ARG HE   1 1 
       16 33630 1 1  36 ARG HG2  H   15.154 -10.838  -5.127 1.00 . A A .  36 ARG HG2  1 1 
       16 33631 1 1  36 ARG HG3  H   16.814 -10.324  -4.820 1.00 . A A .  36 ARG HG3  1 1 
       16 33632 1 1  36 ARG HH11 H   16.481 -12.200  -1.006 1.00 . A A .  36 ARG HH11 1 1 
       16 33633 1 1  36 ARG HH12 H   16.580 -13.870  -0.560 1.00 . A A .  36 ARG HH12 1 1 
       16 33634 1 1  36 ARG HH21 H   15.527 -15.070  -3.668 1.00 . A A .  36 ARG HH21 1 1 
       16 33635 1 1  36 ARG HH22 H   16.039 -15.500  -2.071 1.00 . A A .  36 ARG HH22 1 1 
       16 33636 1 1  36 ARG N    N   13.685  -7.966  -5.738 1.00 . A A .  36 ARG N    1 1 
       16 33637 1 1  36 ARG NE   N   15.697 -12.586  -3.368 1.00 . A A .  36 ARG NE   1 1 
       16 33638 1 1  36 ARG NH1  N   16.377 -13.166  -1.241 1.00 . A A .  36 ARG NH1  1 1 
       16 33639 1 1  36 ARG NH2  N   15.834 -14.800  -2.756 1.00 . A A .  36 ARG NH2  1 1 
       16 33640 1 1  36 ARG O    O   12.709  -8.623  -2.398 1.00 . A A .  36 ARG O    1 1 
       16 33641 1 1  37 ALA C    C   10.908  -5.890  -2.627 1.00 . A A .  37 ALA C    1 1 
       16 33642 1 1  37 ALA CA   C   12.423  -5.861  -2.482 1.00 . A A .  37 ALA CA   1 1 
       16 33643 1 1  37 ALA CB   C   12.931  -4.434  -2.564 1.00 . A A .  37 ALA CB   1 1 
       16 33644 1 1  37 ALA H    H   13.429  -6.248  -4.279 1.00 . A A .  37 ALA H    1 1 
       16 33645 1 1  37 ALA HA   H   12.693  -6.259  -1.523 1.00 . A A .  37 ALA HA   1 1 
       16 33646 1 1  37 ALA HB1  H   12.954  -4.119  -3.596 1.00 . A A .  37 ALA HB1  1 1 
       16 33647 1 1  37 ALA HB2  H   13.927  -4.383  -2.148 1.00 . A A .  37 ALA HB2  1 1 
       16 33648 1 1  37 ALA HB3  H   12.273  -3.787  -2.004 1.00 . A A .  37 ALA HB3  1 1 
       16 33649 1 1  37 ALA N    N   13.059  -6.681  -3.489 1.00 . A A .  37 ALA N    1 1 
       16 33650 1 1  37 ALA O    O   10.199  -6.306  -1.710 1.00 . A A .  37 ALA O    1 1 
       16 33651 1 1  38 LEU C    C    8.377  -6.848  -3.925 1.00 . A A .  38 LEU C    1 1 
       16 33652 1 1  38 LEU CA   C    8.961  -5.438  -4.005 1.00 . A A .  38 LEU CA   1 1 
       16 33653 1 1  38 LEU CB   C    8.593  -4.779  -5.346 1.00 . A A .  38 LEU CB   1 1 
       16 33654 1 1  38 LEU CD1  C    8.373  -6.821  -6.807 1.00 . A A .  38 LEU CD1  1 1 
       16 33655 1 1  38 LEU CD2  C    8.828  -4.603  -7.830 1.00 . A A .  38 LEU CD2  1 1 
       16 33656 1 1  38 LEU CG   C    9.073  -5.489  -6.619 1.00 . A A .  38 LEU CG   1 1 
       16 33657 1 1  38 LEU H    H   11.018  -5.118  -4.486 1.00 . A A .  38 LEU H    1 1 
       16 33658 1 1  38 LEU HA   H    8.523  -4.853  -3.209 1.00 . A A .  38 LEU HA   1 1 
       16 33659 1 1  38 LEU HB2  H    7.517  -4.705  -5.394 1.00 . A A .  38 LEU HB2  1 1 
       16 33660 1 1  38 LEU HB3  H    9.001  -3.780  -5.347 1.00 . A A .  38 LEU HB3  1 1 
       16 33661 1 1  38 LEU HD11 H    8.890  -7.583  -6.246 1.00 . A A .  38 LEU HD11 1 1 
       16 33662 1 1  38 LEU HD12 H    8.378  -7.081  -7.855 1.00 . A A .  38 LEU HD12 1 1 
       16 33663 1 1  38 LEU HD13 H    7.354  -6.746  -6.459 1.00 . A A .  38 LEU HD13 1 1 
       16 33664 1 1  38 LEU HD21 H    9.625  -3.883  -7.920 1.00 . A A .  38 LEU HD21 1 1 
       16 33665 1 1  38 LEU HD22 H    7.886  -4.086  -7.712 1.00 . A A .  38 LEU HD22 1 1 
       16 33666 1 1  38 LEU HD23 H    8.790  -5.214  -8.720 1.00 . A A .  38 LEU HD23 1 1 
       16 33667 1 1  38 LEU HG   H   10.131  -5.676  -6.548 1.00 . A A .  38 LEU HG   1 1 
       16 33668 1 1  38 LEU N    N   10.407  -5.446  -3.781 1.00 . A A .  38 LEU N    1 1 
       16 33669 1 1  38 LEU O    O    7.164  -7.018  -3.802 1.00 . A A .  38 LEU O    1 1 
       16 33670 1 1  39 ASP C    C    9.150  -9.854  -2.563 1.00 . A A .  39 ASP C    1 1 
       16 33671 1 1  39 ASP CA   C    8.800  -9.247  -3.915 1.00 . A A .  39 ASP CA   1 1 
       16 33672 1 1  39 ASP CB   C    9.430 -10.068  -5.042 1.00 . A A .  39 ASP CB   1 1 
       16 33673 1 1  39 ASP CG   C    8.626 -11.311  -5.370 1.00 . A A .  39 ASP CG   1 1 
       16 33674 1 1  39 ASP H    H   10.196  -7.671  -4.084 1.00 . A A .  39 ASP H    1 1 
       16 33675 1 1  39 ASP HA   H    7.728  -9.256  -4.029 1.00 . A A .  39 ASP HA   1 1 
       16 33676 1 1  39 ASP HB2  H    9.494  -9.458  -5.931 1.00 . A A .  39 ASP HB2  1 1 
       16 33677 1 1  39 ASP HB3  H   10.424 -10.371  -4.746 1.00 . A A .  39 ASP HB3  1 1 
       16 33678 1 1  39 ASP N    N    9.242  -7.859  -3.988 1.00 . A A .  39 ASP N    1 1 
       16 33679 1 1  39 ASP O    O    9.692 -10.957  -2.484 1.00 . A A .  39 ASP O    1 1 
       16 33680 1 1  39 ASP OD1  O    8.347 -12.099  -4.442 1.00 . A A .  39 ASP OD1  1 1 
       16 33681 1 1  39 ASP OD2  O    8.276 -11.496  -6.554 1.00 . A A .  39 ASP OD2  1 1 
       16 33682 1 1  40 GLN C    C    7.965  -9.197   0.789 1.00 . A A .  40 GLN C    1 1 
       16 33683 1 1  40 GLN CA   C    9.104  -9.583  -0.145 1.00 . A A .  40 GLN CA   1 1 
       16 33684 1 1  40 GLN CB   C   10.425  -9.001   0.362 1.00 . A A .  40 GLN CB   1 1 
       16 33685 1 1  40 GLN CD   C   11.757  -9.018   2.508 1.00 . A A .  40 GLN CD   1 1 
       16 33686 1 1  40 GLN CG   C   11.097  -9.852   1.428 1.00 . A A .  40 GLN CG   1 1 
       16 33687 1 1  40 GLN H    H    8.398  -8.256  -1.634 1.00 . A A .  40 GLN H    1 1 
       16 33688 1 1  40 GLN HA   H    9.178 -10.660  -0.170 1.00 . A A .  40 GLN HA   1 1 
       16 33689 1 1  40 GLN HB2  H   11.105  -8.903  -0.471 1.00 . A A .  40 GLN HB2  1 1 
       16 33690 1 1  40 GLN HB3  H   10.237  -8.022   0.779 1.00 . A A .  40 GLN HB3  1 1 
       16 33691 1 1  40 GLN HE21 H   13.522  -9.210   1.611 1.00 . A A .  40 GLN HE21 1 1 
       16 33692 1 1  40 GLN HE22 H   13.517  -8.281   3.068 1.00 . A A .  40 GLN HE22 1 1 
       16 33693 1 1  40 GLN HG2  H   10.353 -10.485   1.887 1.00 . A A .  40 GLN HG2  1 1 
       16 33694 1 1  40 GLN HG3  H   11.849 -10.467   0.956 1.00 . A A .  40 GLN HG3  1 1 
       16 33695 1 1  40 GLN N    N    8.832  -9.125  -1.501 1.00 . A A .  40 GLN N    1 1 
       16 33696 1 1  40 GLN NE2  N   13.064  -8.816   2.383 1.00 . A A .  40 GLN NE2  1 1 
       16 33697 1 1  40 GLN O    O    8.185  -8.639   1.864 1.00 . A A .  40 GLN O    1 1 
       16 33698 1 1  40 GLN OE1  O   11.101  -8.562   3.443 1.00 . A A .  40 GLN OE1  1 1 
       16 33699 1 1  41 VAL C    C    5.607  -9.865   2.514 1.00 . A A .  41 VAL C    1 1 
       16 33700 1 1  41 VAL CA   C    5.559  -9.189   1.148 1.00 . A A .  41 VAL CA   1 1 
       16 33701 1 1  41 VAL CB   C    4.275  -9.625   0.417 1.00 . A A .  41 VAL CB   1 1 
       16 33702 1 1  41 VAL CG1  C    3.043  -9.119   1.152 1.00 . A A .  41 VAL CG1  1 1 
       16 33703 1 1  41 VAL CG2  C    4.285  -9.131  -1.022 1.00 . A A .  41 VAL CG2  1 1 
       16 33704 1 1  41 VAL H    H    6.645  -9.943  -0.504 1.00 . A A .  41 VAL H    1 1 
       16 33705 1 1  41 VAL HA   H    5.523  -8.119   1.287 1.00 . A A .  41 VAL HA   1 1 
       16 33706 1 1  41 VAL HB   H    4.240 -10.704   0.404 1.00 . A A .  41 VAL HB   1 1 
       16 33707 1 1  41 VAL HG11 H    2.167  -9.280   0.542 1.00 . A A .  41 VAL HG11 1 1 
       16 33708 1 1  41 VAL HG12 H    3.151  -8.063   1.353 1.00 . A A .  41 VAL HG12 1 1 
       16 33709 1 1  41 VAL HG13 H    2.935  -9.653   2.085 1.00 . A A .  41 VAL HG13 1 1 
       16 33710 1 1  41 VAL HG21 H    3.280  -9.142  -1.414 1.00 . A A .  41 VAL HG21 1 1 
       16 33711 1 1  41 VAL HG22 H    4.913  -9.777  -1.619 1.00 . A A .  41 VAL HG22 1 1 
       16 33712 1 1  41 VAL HG23 H    4.673  -8.123  -1.054 1.00 . A A .  41 VAL HG23 1 1 
       16 33713 1 1  41 VAL N    N    6.747  -9.499   0.364 1.00 . A A .  41 VAL N    1 1 
       16 33714 1 1  41 VAL O    O    5.684  -9.198   3.545 1.00 . A A .  41 VAL O    1 1 
       16 33715 1 1  42 ASN C    C    4.375 -11.657   4.618 1.00 . A A .  42 ASN C    1 1 
       16 33716 1 1  42 ASN CA   C    5.595 -11.961   3.754 1.00 . A A .  42 ASN CA   1 1 
       16 33717 1 1  42 ASN CB   C    6.879 -11.654   4.531 1.00 . A A .  42 ASN CB   1 1 
       16 33718 1 1  42 ASN CG   C    7.797 -12.857   4.634 1.00 . A A .  42 ASN CG   1 1 
       16 33719 1 1  42 ASN H    H    5.495 -11.670   1.660 1.00 . A A .  42 ASN H    1 1 
       16 33720 1 1  42 ASN HA   H    5.583 -13.009   3.495 1.00 . A A .  42 ASN HA   1 1 
       16 33721 1 1  42 ASN HB2  H    7.414 -10.861   4.032 1.00 . A A .  42 ASN HB2  1 1 
       16 33722 1 1  42 ASN HB3  H    6.622 -11.335   5.531 1.00 . A A .  42 ASN HB3  1 1 
       16 33723 1 1  42 ASN HD21 H    9.259 -11.712   5.344 1.00 . A A .  42 ASN HD21 1 1 
       16 33724 1 1  42 ASN HD22 H    9.635 -13.389   5.173 1.00 . A A .  42 ASN HD22 1 1 
       16 33725 1 1  42 ASN N    N    5.558 -11.194   2.513 1.00 . A A .  42 ASN N    1 1 
       16 33726 1 1  42 ASN ND2  N    9.020 -12.630   5.096 1.00 . A A .  42 ASN ND2  1 1 
       16 33727 1 1  42 ASN O    O    3.514 -12.549   4.759 1.00 . A A .  42 ASN O    1 1 
       16 33728 1 1  42 ASN OXT  O    4.291 -10.527   5.146 1.00 . A A .  42 ASN OXT  1 1 
       16 33729 1 1  42 ASN OD1  O    7.411 -13.978   4.301 1.00 . A A .  42 ASN OD1  1 1 
       16 33730 2 2   1 MET C    C   14.922  27.957  -4.440 1.00 . B B . 101 MET C    1 1 
       16 33731 2 2   1 MET CA   C   16.255  28.486  -4.961 1.00 . B B . 101 MET CA   1 1 
       16 33732 2 2   1 MET CB   C   17.183  28.818  -3.791 1.00 . B B . 101 MET CB   1 1 
       16 33733 2 2   1 MET CE   C   19.937  26.411  -3.240 1.00 . B B . 101 MET CE   1 1 
       16 33734 2 2   1 MET CG   C   17.473  27.630  -2.888 1.00 . B B . 101 MET CG   1 1 
       16 33735 2 2   1 MET H1   H   15.490  30.379  -5.220 1.00 . B B . 101 MET H1   1 1 
       16 33736 2 2   1 MET H2   H   15.576  29.439  -6.653 1.00 . B B . 101 MET H2   1 1 
       16 33737 2 2   1 MET H3   H   17.004  30.109  -5.978 1.00 . B B . 101 MET H3   1 1 
       16 33738 2 2   1 MET HA   H   16.716  27.731  -5.579 1.00 . B B . 101 MET HA   1 1 
       16 33739 2 2   1 MET HB2  H   18.122  29.181  -4.184 1.00 . B B . 101 MET HB2  1 1 
       16 33740 2 2   1 MET HB3  H   16.729  29.595  -3.194 1.00 . B B . 101 MET HB3  1 1 
       16 33741 2 2   1 MET HE1  H   20.053  27.318  -2.666 1.00 . B B . 101 MET HE1  1 1 
       16 33742 2 2   1 MET HE2  H   20.582  26.447  -4.105 1.00 . B B . 101 MET HE2  1 1 
       16 33743 2 2   1 MET HE3  H   20.202  25.561  -2.628 1.00 . B B . 101 MET HE3  1 1 
       16 33744 2 2   1 MET HG2  H   18.142  27.947  -2.101 1.00 . B B . 101 MET HG2  1 1 
       16 33745 2 2   1 MET HG3  H   16.543  27.291  -2.454 1.00 . B B . 101 MET HG3  1 1 
       16 33746 2 2   1 MET N    N   16.064  29.714  -5.776 1.00 . B B . 101 MET N    1 1 
       16 33747 2 2   1 MET O    O   14.566  28.174  -3.282 1.00 . B B . 101 MET O    1 1 
       16 33748 2 2   1 MET SD   S   18.234  26.255  -3.772 1.00 . B B . 101 MET SD   1 1 
       16 33749 2 2   2 GLY C    C   12.215  25.984  -6.048 1.00 . B B . 102 GLY C    1 1 
       16 33750 2 2   2 GLY CA   C   12.904  26.713  -4.913 1.00 . B B . 102 GLY CA   1 1 
       16 33751 2 2   2 GLY H    H   14.523  27.121  -6.214 1.00 . B B . 102 GLY H    1 1 
       16 33752 2 2   2 GLY HA2  H   13.053  26.024  -4.095 1.00 . B B . 102 GLY HA2  1 1 
       16 33753 2 2   2 GLY HA3  H   12.268  27.520  -4.579 1.00 . B B . 102 GLY HA3  1 1 
       16 33754 2 2   2 GLY N    N   14.189  27.263  -5.304 1.00 . B B . 102 GLY N    1 1 
       16 33755 2 2   2 GLY O    O   12.859  25.275  -6.822 1.00 . B B . 102 GLY O    1 1 
       16 33756 2 2   3 SER C    C    8.895  26.337  -7.556 1.00 . B B . 103 SER C    1 1 
       16 33757 2 2   3 SER CA   C   10.123  25.508  -7.198 1.00 . B B . 103 SER CA   1 1 
       16 33758 2 2   3 SER CB   C    9.696  24.108  -6.754 1.00 . B B . 103 SER CB   1 1 
       16 33759 2 2   3 SER H    H   10.444  26.732  -5.502 1.00 . B B . 103 SER H    1 1 
       16 33760 2 2   3 SER HA   H   10.753  25.421  -8.072 1.00 . B B . 103 SER HA   1 1 
       16 33761 2 2   3 SER HB2  H    9.032  23.685  -7.494 1.00 . B B . 103 SER HB2  1 1 
       16 33762 2 2   3 SER HB3  H   10.570  23.481  -6.655 1.00 . B B . 103 SER HB3  1 1 
       16 33763 2 2   3 SER HG   H    9.534  23.676  -4.850 1.00 . B B . 103 SER HG   1 1 
       16 33764 2 2   3 SER N    N   10.901  26.156  -6.149 1.00 . B B . 103 SER N    1 1 
       16 33765 2 2   3 SER O    O    8.753  26.796  -8.690 1.00 . B B . 103 SER O    1 1 
       16 33766 2 2   3 SER OG   O    9.022  24.151  -5.508 1.00 . B B . 103 SER OG   1 1 
       16 33767 2 2   4 GLY C    C    5.639  26.442  -7.264 1.00 . B B . 104 GLY C    1 1 
       16 33768 2 2   4 GLY CA   C    6.806  27.301  -6.816 1.00 . B B . 104 GLY CA   1 1 
       16 33769 2 2   4 GLY H    H    8.177  26.136  -5.700 1.00 . B B . 104 GLY H    1 1 
       16 33770 2 2   4 GLY HA2  H    6.535  27.807  -5.901 1.00 . B B . 104 GLY HA2  1 1 
       16 33771 2 2   4 GLY HA3  H    7.008  28.039  -7.577 1.00 . B B . 104 GLY HA3  1 1 
       16 33772 2 2   4 GLY N    N    8.010  26.525  -6.583 1.00 . B B . 104 GLY N    1 1 
       16 33773 2 2   4 GLY O    O    5.744  25.704  -8.244 1.00 . B B . 104 GLY O    1 1 
       16 33774 2 2   5 ALA C    C    3.597  24.270  -6.767 1.00 . B B . 105 ALA C    1 1 
       16 33775 2 2   5 ALA CA   C    3.331  25.768  -6.873 1.00 . B B . 105 ALA CA   1 1 
       16 33776 2 2   5 ALA CB   C    2.839  26.122  -8.269 1.00 . B B . 105 ALA CB   1 1 
       16 33777 2 2   5 ALA H    H    4.504  27.147  -5.777 1.00 . B B . 105 ALA H    1 1 
       16 33778 2 2   5 ALA HA   H    2.559  26.036  -6.167 1.00 . B B . 105 ALA HA   1 1 
       16 33779 2 2   5 ALA HB1  H    2.279  27.045  -8.229 1.00 . B B . 105 ALA HB1  1 1 
       16 33780 2 2   5 ALA HB2  H    2.203  25.331  -8.638 1.00 . B B . 105 ALA HB2  1 1 
       16 33781 2 2   5 ALA HB3  H    3.685  26.243  -8.930 1.00 . B B . 105 ALA HB3  1 1 
       16 33782 2 2   5 ALA N    N    4.525  26.540  -6.546 1.00 . B B . 105 ALA N    1 1 
       16 33783 2 2   5 ALA O    O    4.462  23.732  -7.457 1.00 . B B . 105 ALA O    1 1 
       16 33784 2 2   6 HIS C    C    1.920  21.397  -6.463 1.00 . B B . 106 HIS C    1 1 
       16 33785 2 2   6 HIS CA   C    2.997  22.164  -5.703 1.00 . B B . 106 HIS CA   1 1 
       16 33786 2 2   6 HIS CB   C    2.928  21.823  -4.213 1.00 . B B . 106 HIS CB   1 1 
       16 33787 2 2   6 HIS CD2  C    2.344  19.491  -3.240 1.00 . B B . 106 HIS CD2  1 1 
       16 33788 2 2   6 HIS CE1  C    4.108  18.397  -3.948 1.00 . B B . 106 HIS CE1  1 1 
       16 33789 2 2   6 HIS CG   C    3.119  20.366  -3.923 1.00 . B B . 106 HIS CG   1 1 
       16 33790 2 2   6 HIS H    H    2.170  24.087  -5.379 1.00 . B B . 106 HIS H    1 1 
       16 33791 2 2   6 HIS HA   H    3.965  21.877  -6.085 1.00 . B B . 106 HIS HA   1 1 
       16 33792 2 2   6 HIS HB2  H    3.699  22.369  -3.690 1.00 . B B . 106 HIS HB2  1 1 
       16 33793 2 2   6 HIS HB3  H    1.962  22.115  -3.828 1.00 . B B . 106 HIS HB3  1 1 
       16 33794 2 2   6 HIS HD1  H    4.963  20.007  -4.876 1.00 . B B . 106 HIS HD1  1 1 
       16 33795 2 2   6 HIS HD2  H    1.400  19.708  -2.760 1.00 . B B . 106 HIS HD2  1 1 
       16 33796 2 2   6 HIS HE1  H    4.820  17.608  -4.137 1.00 . B B . 106 HIS HE1  1 1 
       16 33797 2 2   6 HIS HE2  H    2.612  17.430  -2.937 1.00 . B B . 106 HIS HE2  1 1 
       16 33798 2 2   6 HIS N    N    2.845  23.601  -5.899 1.00 . B B . 106 HIS N    1 1 
       16 33799 2 2   6 HIS ND1  N    4.216  19.651  -4.352 1.00 . B B . 106 HIS ND1  1 1 
       16 33800 2 2   6 HIS NE2  N    2.981  18.274  -3.271 1.00 . B B . 106 HIS NE2  1 1 
       16 33801 2 2   6 HIS O    O    0.899  21.011  -5.893 1.00 . B B . 106 HIS O    1 1 
       16 33802 2 2   7 THR C    C    0.941  19.059  -8.041 1.00 . B B . 107 THR C    1 1 
       16 33803 2 2   7 THR CA   C    1.208  20.456  -8.593 1.00 . B B . 107 THR CA   1 1 
       16 33804 2 2   7 THR CB   C    1.735  20.358 -10.024 1.00 . B B . 107 THR CB   1 1 
       16 33805 2 2   7 THR CG2  C    3.191  19.953 -10.100 1.00 . B B . 107 THR CG2  1 1 
       16 33806 2 2   7 THR H    H    2.988  21.510  -8.148 1.00 . B B . 107 THR H    1 1 
       16 33807 2 2   7 THR HA   H    0.281  21.011  -8.597 1.00 . B B . 107 THR HA   1 1 
       16 33808 2 2   7 THR HB   H    1.635  21.323 -10.501 1.00 . B B . 107 THR HB   1 1 
       16 33809 2 2   7 THR HG1  H    0.199  19.837 -11.123 1.00 . B B . 107 THR HG1  1 1 
       16 33810 2 2   7 THR HG21 H    3.331  19.266 -10.923 1.00 . B B . 107 THR HG21 1 1 
       16 33811 2 2   7 THR HG22 H    3.479  19.472  -9.177 1.00 . B B . 107 THR HG22 1 1 
       16 33812 2 2   7 THR HG23 H    3.801  20.830 -10.256 1.00 . B B . 107 THR HG23 1 1 
       16 33813 2 2   7 THR N    N    2.156  21.177  -7.752 1.00 . B B . 107 THR N    1 1 
       16 33814 2 2   7 THR O    O    1.697  18.553  -7.213 1.00 . B B . 107 THR O    1 1 
       16 33815 2 2   7 THR OG1  O    0.986  19.415 -10.771 1.00 . B B . 107 THR OG1  1 1 
       16 33816 2 2   8 ALA C    C   -1.818  16.658  -8.715 1.00 . B B . 108 ALA C    1 1 
       16 33817 2 2   8 ALA CA   C   -0.511  17.103  -8.067 1.00 . B B . 108 ALA CA   1 1 
       16 33818 2 2   8 ALA CB   C   -0.629  17.056  -6.550 1.00 . B B . 108 ALA CB   1 1 
       16 33819 2 2   8 ALA H    H   -0.702  18.898  -9.167 1.00 . B B . 108 ALA H    1 1 
       16 33820 2 2   8 ALA HA   H    0.275  16.427  -8.364 1.00 . B B . 108 ALA HA   1 1 
       16 33821 2 2   8 ALA HB1  H   -1.390  16.342  -6.270 1.00 . B B . 108 ALA HB1  1 1 
       16 33822 2 2   8 ALA HB2  H   -0.900  18.034  -6.179 1.00 . B B . 108 ALA HB2  1 1 
       16 33823 2 2   8 ALA HB3  H    0.318  16.760  -6.124 1.00 . B B . 108 ALA HB3  1 1 
       16 33824 2 2   8 ALA N    N   -0.141  18.443  -8.508 1.00 . B B . 108 ALA N    1 1 
       16 33825 2 2   8 ALA O    O   -2.862  16.616  -8.066 1.00 . B B . 108 ALA O    1 1 
       16 33826 2 2   9 ASP C    C   -3.463  14.566 -10.172 1.00 . B B . 109 ASP C    1 1 
       16 33827 2 2   9 ASP CA   C   -2.928  15.882 -10.737 1.00 . B B . 109 ASP CA   1 1 
       16 33828 2 2   9 ASP CB   C   -2.590  15.711 -12.220 1.00 . B B . 109 ASP CB   1 1 
       16 33829 2 2   9 ASP CG   C   -3.783  15.967 -13.119 1.00 . B B . 109 ASP CG   1 1 
       16 33830 2 2   9 ASP H    H   -0.889  16.378 -10.463 1.00 . B B . 109 ASP H    1 1 
       16 33831 2 2   9 ASP HA   H   -3.687  16.643 -10.636 1.00 . B B . 109 ASP HA   1 1 
       16 33832 2 2   9 ASP HB2  H   -1.807  16.405 -12.486 1.00 . B B . 109 ASP HB2  1 1 
       16 33833 2 2   9 ASP HB3  H   -2.244  14.702 -12.390 1.00 . B B . 109 ASP HB3  1 1 
       16 33834 2 2   9 ASP N    N   -1.751  16.325 -10.000 1.00 . B B . 109 ASP N    1 1 
       16 33835 2 2   9 ASP O    O   -2.813  13.527 -10.283 1.00 . B B . 109 ASP O    1 1 
       16 33836 2 2   9 ASP OD1  O   -4.309  17.100 -13.099 1.00 . B B . 109 ASP OD1  1 1 
       16 33837 2 2   9 ASP OD2  O   -4.193  15.035 -13.841 1.00 . B B . 109 ASP OD2  1 1 
       16 33838 2 2  10 PRO C    C   -5.787  12.434 -10.046 1.00 . B B . 110 PRO C    1 1 
       16 33839 2 2  10 PRO CA   C   -5.270  13.390  -8.977 1.00 . B B . 110 PRO CA   1 1 
       16 33840 2 2  10 PRO CB   C   -6.430  13.947  -8.152 1.00 . B B . 110 PRO CB   1 1 
       16 33841 2 2  10 PRO CD   C   -5.509  15.784  -9.375 1.00 . B B . 110 PRO CD   1 1 
       16 33842 2 2  10 PRO CG   C   -6.793  15.223  -8.828 1.00 . B B . 110 PRO CG   1 1 
       16 33843 2 2  10 PRO HA   H   -4.581  12.868  -8.330 1.00 . B B . 110 PRO HA   1 1 
       16 33844 2 2  10 PRO HB2  H   -7.252  13.245  -8.160 1.00 . B B . 110 PRO HB2  1 1 
       16 33845 2 2  10 PRO HB3  H   -6.105  14.118  -7.137 1.00 . B B . 110 PRO HB3  1 1 
       16 33846 2 2  10 PRO HD2  H   -5.685  16.277 -10.320 1.00 . B B . 110 PRO HD2  1 1 
       16 33847 2 2  10 PRO HD3  H   -5.065  16.469  -8.668 1.00 . B B . 110 PRO HD3  1 1 
       16 33848 2 2  10 PRO HG2  H   -7.488  15.027  -9.632 1.00 . B B . 110 PRO HG2  1 1 
       16 33849 2 2  10 PRO HG3  H   -7.227  15.907  -8.114 1.00 . B B . 110 PRO HG3  1 1 
       16 33850 2 2  10 PRO N    N   -4.659  14.591  -9.555 1.00 . B B . 110 PRO N    1 1 
       16 33851 2 2  10 PRO O    O   -5.818  11.221  -9.846 1.00 . B B . 110 PRO O    1 1 
       16 33852 2 2  11 GLU C    C   -5.706  11.141 -12.733 1.00 . B B . 111 GLU C    1 1 
       16 33853 2 2  11 GLU CA   C   -6.713  12.196 -12.284 1.00 . B B . 111 GLU CA   1 1 
       16 33854 2 2  11 GLU CB   C   -7.086  13.098 -13.462 1.00 . B B . 111 GLU CB   1 1 
       16 33855 2 2  11 GLU CD   C   -9.390  13.006 -14.499 1.00 . B B . 111 GLU CD   1 1 
       16 33856 2 2  11 GLU CG   C   -8.520  13.604 -13.410 1.00 . B B . 111 GLU CG   1 1 
       16 33857 2 2  11 GLU H    H   -6.150  13.962 -11.280 1.00 . B B . 111 GLU H    1 1 
       16 33858 2 2  11 GLU HA   H   -7.593  11.702 -11.932 1.00 . B B . 111 GLU HA   1 1 
       16 33859 2 2  11 GLU HB2  H   -6.426  13.952 -13.470 1.00 . B B . 111 GLU HB2  1 1 
       16 33860 2 2  11 GLU HB3  H   -6.955  12.545 -14.380 1.00 . B B . 111 GLU HB3  1 1 
       16 33861 2 2  11 GLU HG2  H   -8.943  13.347 -12.451 1.00 . B B . 111 GLU HG2  1 1 
       16 33862 2 2  11 GLU HG3  H   -8.513  14.678 -13.524 1.00 . B B . 111 GLU HG3  1 1 
       16 33863 2 2  11 GLU N    N   -6.194  12.992 -11.182 1.00 . B B . 111 GLU N    1 1 
       16 33864 2 2  11 GLU O    O   -6.070  10.150 -13.365 1.00 . B B . 111 GLU O    1 1 
       16 33865 2 2  11 GLU OE1  O   -9.187  11.821 -14.836 1.00 . B B . 111 GLU OE1  1 1 
       16 33866 2 2  11 GLU OE2  O  -10.274  13.723 -15.013 1.00 . B B . 111 GLU OE2  1 1 
       16 33867 2 2  12 LYS C    C   -3.248   9.320 -11.734 1.00 . B B . 112 LYS C    1 1 
       16 33868 2 2  12 LYS CA   C   -3.379  10.437 -12.766 1.00 . B B . 112 LYS CA   1 1 
       16 33869 2 2  12 LYS CB   C   -2.049  11.182 -12.906 1.00 . B B . 112 LYS CB   1 1 
       16 33870 2 2  12 LYS CD   C   -1.946  12.707 -14.903 1.00 . B B . 112 LYS CD   1 1 
       16 33871 2 2  12 LYS CE   C   -0.737  13.629 -14.934 1.00 . B B . 112 LYS CE   1 1 
       16 33872 2 2  12 LYS CG   C   -1.588  11.337 -14.346 1.00 . B B . 112 LYS CG   1 1 
       16 33873 2 2  12 LYS H    H   -4.221  12.171 -11.898 1.00 . B B . 112 LYS H    1 1 
       16 33874 2 2  12 LYS HA   H   -3.636   9.997 -13.718 1.00 . B B . 112 LYS HA   1 1 
       16 33875 2 2  12 LYS HB2  H   -2.154  12.167 -12.476 1.00 . B B . 112 LYS HB2  1 1 
       16 33876 2 2  12 LYS HB3  H   -1.285  10.642 -12.364 1.00 . B B . 112 LYS HB3  1 1 
       16 33877 2 2  12 LYS HD2  H   -2.322  12.589 -15.908 1.00 . B B . 112 LYS HD2  1 1 
       16 33878 2 2  12 LYS HD3  H   -2.709  13.150 -14.280 1.00 . B B . 112 LYS HD3  1 1 
       16 33879 2 2  12 LYS HE2  H   -0.651  14.121 -13.977 1.00 . B B . 112 LYS HE2  1 1 
       16 33880 2 2  12 LYS HE3  H    0.147  13.036 -15.115 1.00 . B B . 112 LYS HE3  1 1 
       16 33881 2 2  12 LYS HG2  H   -0.516  11.213 -14.387 1.00 . B B . 112 LYS HG2  1 1 
       16 33882 2 2  12 LYS HG3  H   -2.064  10.578 -14.950 1.00 . B B . 112 LYS HG3  1 1 
       16 33883 2 2  12 LYS HZ1  H   -1.216  15.551 -15.598 1.00 . B B . 112 LYS HZ1  1 1 
       16 33884 2 2  12 LYS HZ2  H   -1.509  14.340 -16.741 1.00 . B B . 112 LYS HZ2  1 1 
       16 33885 2 2  12 LYS HZ3  H    0.076  14.840 -16.430 1.00 . B B . 112 LYS HZ3  1 1 
       16 33886 2 2  12 LYS N    N   -4.443  11.365 -12.401 1.00 . B B . 112 LYS N    1 1 
       16 33887 2 2  12 LYS NZ   N   -0.855  14.662 -16.001 1.00 . B B . 112 LYS NZ   1 1 
       16 33888 2 2  12 LYS O    O   -2.784   8.224 -12.050 1.00 . B B . 112 LYS O    1 1 
       16 33889 2 2  13 ARG C    C   -4.183   7.278  -9.870 1.00 . B B . 113 ARG C    1 1 
       16 33890 2 2  13 ARG CA   C   -3.592   8.612  -9.427 1.00 . B B . 113 ARG CA   1 1 
       16 33891 2 2  13 ARG CB   C   -4.324   9.122  -8.184 1.00 . B B . 113 ARG CB   1 1 
       16 33892 2 2  13 ARG CD   C   -5.409   8.430  -6.024 1.00 . B B . 113 ARG CD   1 1 
       16 33893 2 2  13 ARG CG   C   -4.289   8.151  -7.014 1.00 . B B . 113 ARG CG   1 1 
       16 33894 2 2  13 ARG CZ   C   -7.669   7.566  -5.556 1.00 . B B . 113 ARG CZ   1 1 
       16 33895 2 2  13 ARG H    H   -4.027  10.489 -10.307 1.00 . B B . 113 ARG H    1 1 
       16 33896 2 2  13 ARG HA   H   -2.556   8.463  -9.188 1.00 . B B . 113 ARG HA   1 1 
       16 33897 2 2  13 ARG HB2  H   -3.869  10.049  -7.868 1.00 . B B . 113 ARG HB2  1 1 
       16 33898 2 2  13 ARG HB3  H   -5.358   9.306  -8.439 1.00 . B B . 113 ARG HB3  1 1 
       16 33899 2 2  13 ARG HD2  H   -5.098   8.093  -5.046 1.00 . B B . 113 ARG HD2  1 1 
       16 33900 2 2  13 ARG HD3  H   -5.588   9.495  -5.996 1.00 . B B . 113 ARG HD3  1 1 
       16 33901 2 2  13 ARG HE   H   -6.723   7.407  -7.306 1.00 . B B . 113 ARG HE   1 1 
       16 33902 2 2  13 ARG HG2  H   -4.398   7.145  -7.390 1.00 . B B . 113 ARG HG2  1 1 
       16 33903 2 2  13 ARG HG3  H   -3.339   8.247  -6.508 1.00 . B B . 113 ARG HG3  1 1 
       16 33904 2 2  13 ARG HH11 H   -6.783   8.488  -3.988 1.00 . B B . 113 ARG HH11 1 1 
       16 33905 2 2  13 ARG HH12 H   -8.372   7.873  -3.686 1.00 . B B . 113 ARG HH12 1 1 
       16 33906 2 2  13 ARG HH21 H   -8.814   6.598  -6.909 1.00 . B B . 113 ARG HH21 1 1 
       16 33907 2 2  13 ARG HH22 H   -9.526   6.800  -5.344 1.00 . B B . 113 ARG HH22 1 1 
       16 33908 2 2  13 ARG N    N   -3.663   9.600 -10.500 1.00 . B B . 113 ARG N    1 1 
       16 33909 2 2  13 ARG NE   N   -6.647   7.748  -6.390 1.00 . B B . 113 ARG NE   1 1 
       16 33910 2 2  13 ARG NH1  N   -7.602   8.012  -4.308 1.00 . B B . 113 ARG NH1  1 1 
       16 33911 2 2  13 ARG NH2  N   -8.759   6.937  -5.970 1.00 . B B . 113 ARG NH2  1 1 
       16 33912 2 2  13 ARG O    O   -3.803   6.219  -9.370 1.00 . B B . 113 ARG O    1 1 
       16 33913 2 2  14 LYS C    C   -4.768   5.342 -12.194 1.00 . B B . 114 LYS C    1 1 
       16 33914 2 2  14 LYS CA   C   -5.747   6.144 -11.343 1.00 . B B . 114 LYS CA   1 1 
       16 33915 2 2  14 LYS CB   C   -6.979   6.515 -12.173 1.00 . B B . 114 LYS CB   1 1 
       16 33916 2 2  14 LYS CD   C   -8.223   7.257 -10.116 1.00 . B B . 114 LYS CD   1 1 
       16 33917 2 2  14 LYS CE   C   -9.624   7.747  -9.780 1.00 . B B . 114 LYS CE   1 1 
       16 33918 2 2  14 LYS CG   C   -7.835   7.605 -11.544 1.00 . B B . 114 LYS CG   1 1 
       16 33919 2 2  14 LYS H    H   -5.358   8.215 -11.176 1.00 . B B . 114 LYS H    1 1 
       16 33920 2 2  14 LYS HA   H   -6.058   5.538 -10.504 1.00 . B B . 114 LYS HA   1 1 
       16 33921 2 2  14 LYS HB2  H   -6.654   6.860 -13.144 1.00 . B B . 114 LYS HB2  1 1 
       16 33922 2 2  14 LYS HB3  H   -7.592   5.636 -12.301 1.00 . B B . 114 LYS HB3  1 1 
       16 33923 2 2  14 LYS HD2  H   -8.191   6.184  -9.995 1.00 . B B . 114 LYS HD2  1 1 
       16 33924 2 2  14 LYS HD3  H   -7.519   7.719  -9.439 1.00 . B B . 114 LYS HD3  1 1 
       16 33925 2 2  14 LYS HE2  H   -9.576   8.350  -8.885 1.00 . B B . 114 LYS HE2  1 1 
       16 33926 2 2  14 LYS HE3  H   -9.988   8.350 -10.600 1.00 . B B . 114 LYS HE3  1 1 
       16 33927 2 2  14 LYS HG2  H   -7.279   8.530 -11.540 1.00 . B B . 114 LYS HG2  1 1 
       16 33928 2 2  14 LYS HG3  H   -8.734   7.727 -12.132 1.00 . B B . 114 LYS HG3  1 1 
       16 33929 2 2  14 LYS HZ1  H  -10.461   6.253  -8.584 1.00 . B B . 114 LYS HZ1  1 1 
       16 33930 2 2  14 LYS HZ2  H  -10.372   5.848 -10.224 1.00 . B B . 114 LYS HZ2  1 1 
       16 33931 2 2  14 LYS HZ3  H  -11.548   6.939  -9.685 1.00 . B B . 114 LYS HZ3  1 1 
       16 33932 2 2  14 LYS N    N   -5.106   7.342 -10.818 1.00 . B B . 114 LYS N    1 1 
       16 33933 2 2  14 LYS NZ   N  -10.567   6.617  -9.552 1.00 . B B . 114 LYS NZ   1 1 
       16 33934 2 2  14 LYS O    O   -4.653   4.125 -12.046 1.00 . B B . 114 LYS O    1 1 
       16 33935 2 2  15 LEU C    C   -1.872   4.931 -13.145 1.00 . B B . 115 LEU C    1 1 
       16 33936 2 2  15 LEU CA   C   -3.083   5.386 -13.947 1.00 . B B . 115 LEU CA   1 1 
       16 33937 2 2  15 LEU CB   C   -2.649   6.335 -15.069 1.00 . B B . 115 LEU CB   1 1 
       16 33938 2 2  15 LEU CD1  C   -2.932   4.709 -16.957 1.00 . B B . 115 LEU CD1  1 1 
       16 33939 2 2  15 LEU CD2  C   -4.825   6.209 -16.305 1.00 . B B . 115 LEU CD2  1 1 
       16 33940 2 2  15 LEU CG   C   -3.313   6.081 -16.423 1.00 . B B . 115 LEU CG   1 1 
       16 33941 2 2  15 LEU H    H   -4.189   7.005 -13.147 1.00 . B B . 115 LEU H    1 1 
       16 33942 2 2  15 LEU HA   H   -3.552   4.521 -14.378 1.00 . B B . 115 LEU HA   1 1 
       16 33943 2 2  15 LEU HB2  H   -2.875   7.346 -14.764 1.00 . B B . 115 LEU HB2  1 1 
       16 33944 2 2  15 LEU HB3  H   -1.581   6.245 -15.196 1.00 . B B . 115 LEU HB3  1 1 
       16 33945 2 2  15 LEU HD11 H   -2.076   4.801 -17.608 1.00 . B B . 115 LEU HD11 1 1 
       16 33946 2 2  15 LEU HD12 H   -3.762   4.294 -17.510 1.00 . B B . 115 LEU HD12 1 1 
       16 33947 2 2  15 LEU HD13 H   -2.688   4.057 -16.132 1.00 . B B . 115 LEU HD13 1 1 
       16 33948 2 2  15 LEU HD21 H   -5.231   6.556 -17.244 1.00 . B B . 115 LEU HD21 1 1 
       16 33949 2 2  15 LEU HD22 H   -5.067   6.914 -15.525 1.00 . B B . 115 LEU HD22 1 1 
       16 33950 2 2  15 LEU HD23 H   -5.249   5.245 -16.065 1.00 . B B . 115 LEU HD23 1 1 
       16 33951 2 2  15 LEU HG   H   -2.969   6.821 -17.130 1.00 . B B . 115 LEU HG   1 1 
       16 33952 2 2  15 LEU N    N   -4.058   6.035 -13.079 1.00 . B B . 115 LEU N    1 1 
       16 33953 2 2  15 LEU O    O   -1.243   3.922 -13.464 1.00 . B B . 115 LEU O    1 1 
       16 33954 2 2  16 ILE C    C   -0.746   4.108 -10.408 1.00 . B B . 116 ILE C    1 1 
       16 33955 2 2  16 ILE CA   C   -0.433   5.350 -11.234 1.00 . B B . 116 ILE CA   1 1 
       16 33956 2 2  16 ILE CB   C   -0.084   6.519 -10.290 1.00 . B B . 116 ILE CB   1 1 
       16 33957 2 2  16 ILE CD1  C    0.378   9.021 -10.245 1.00 . B B . 116 ILE CD1  1 1 
       16 33958 2 2  16 ILE CG1  C    0.216   7.782 -11.098 1.00 . B B . 116 ILE CG1  1 1 
       16 33959 2 2  16 ILE CG2  C    1.104   6.158  -9.408 1.00 . B B . 116 ILE CG2  1 1 
       16 33960 2 2  16 ILE H    H   -2.108   6.462 -11.894 1.00 . B B . 116 ILE H    1 1 
       16 33961 2 2  16 ILE HA   H    0.422   5.148 -11.862 1.00 . B B . 116 ILE HA   1 1 
       16 33962 2 2  16 ILE HB   H   -0.933   6.702  -9.650 1.00 . B B . 116 ILE HB   1 1 
       16 33963 2 2  16 ILE HD11 H   -0.401   9.729 -10.486 1.00 . B B . 116 ILE HD11 1 1 
       16 33964 2 2  16 ILE HD12 H    1.343   9.468 -10.439 1.00 . B B . 116 ILE HD12 1 1 
       16 33965 2 2  16 ILE HD13 H    0.310   8.752  -9.201 1.00 . B B . 116 ILE HD13 1 1 
       16 33966 2 2  16 ILE HG12 H    1.133   7.639 -11.651 1.00 . B B . 116 ILE HG12 1 1 
       16 33967 2 2  16 ILE HG13 H   -0.593   7.959 -11.791 1.00 . B B . 116 ILE HG13 1 1 
       16 33968 2 2  16 ILE HG21 H    1.682   7.046  -9.201 1.00 . B B . 116 ILE HG21 1 1 
       16 33969 2 2  16 ILE HG22 H    1.724   5.434  -9.918 1.00 . B B . 116 ILE HG22 1 1 
       16 33970 2 2  16 ILE HG23 H    0.748   5.735  -8.479 1.00 . B B . 116 ILE HG23 1 1 
       16 33971 2 2  16 ILE N    N   -1.559   5.678 -12.097 1.00 . B B . 116 ILE N    1 1 
       16 33972 2 2  16 ILE O    O    0.140   3.309 -10.106 1.00 . B B . 116 ILE O    1 1 
       16 33973 2 2  17 GLN C    C   -2.314   1.520 -10.095 1.00 . B B . 117 GLN C    1 1 
       16 33974 2 2  17 GLN CA   C   -2.457   2.798  -9.277 1.00 . B B . 117 GLN CA   1 1 
       16 33975 2 2  17 GLN CB   C   -3.909   2.979  -8.826 1.00 . B B . 117 GLN CB   1 1 
       16 33976 2 2  17 GLN CD   C   -4.596   4.295  -6.780 1.00 . B B . 117 GLN CD   1 1 
       16 33977 2 2  17 GLN CG   C   -4.081   2.973  -7.316 1.00 . B B . 117 GLN CG   1 1 
       16 33978 2 2  17 GLN H    H   -2.680   4.616 -10.336 1.00 . B B . 117 GLN H    1 1 
       16 33979 2 2  17 GLN HA   H   -1.822   2.727  -8.407 1.00 . B B . 117 GLN HA   1 1 
       16 33980 2 2  17 GLN HB2  H   -4.276   3.921  -9.205 1.00 . B B . 117 GLN HB2  1 1 
       16 33981 2 2  17 GLN HB3  H   -4.506   2.178  -9.238 1.00 . B B . 117 GLN HB3  1 1 
       16 33982 2 2  17 GLN HE21 H   -2.773   4.781  -6.157 1.00 . B B . 117 GLN HE21 1 1 
       16 33983 2 2  17 GLN HE22 H   -4.008   5.949  -5.847 1.00 . B B . 117 GLN HE22 1 1 
       16 33984 2 2  17 GLN HG2  H   -4.782   2.196  -7.050 1.00 . B B . 117 GLN HG2  1 1 
       16 33985 2 2  17 GLN HG3  H   -3.125   2.764  -6.859 1.00 . B B . 117 GLN HG3  1 1 
       16 33986 2 2  17 GLN N    N   -2.018   3.948 -10.057 1.00 . B B . 117 GLN N    1 1 
       16 33987 2 2  17 GLN NE2  N   -3.702   5.088  -6.203 1.00 . B B . 117 GLN NE2  1 1 
       16 33988 2 2  17 GLN O    O   -1.806   0.512  -9.606 1.00 . B B . 117 GLN O    1 1 
       16 33989 2 2  17 GLN OE1  O   -5.785   4.599  -6.883 1.00 . B B . 117 GLN OE1  1 1 
       16 33990 2 2  18 GLN C    C   -1.224   0.022 -12.449 1.00 . B B . 118 GLN C    1 1 
       16 33991 2 2  18 GLN CA   C   -2.672   0.414 -12.232 1.00 . B B . 118 GLN CA   1 1 
       16 33992 2 2  18 GLN CB   C   -3.345   0.708 -13.574 1.00 . B B . 118 GLN CB   1 1 
       16 33993 2 2  18 GLN CD   C   -5.611   0.816 -14.682 1.00 . B B . 118 GLN CD   1 1 
       16 33994 2 2  18 GLN CG   C   -4.794   1.146 -13.447 1.00 . B B . 118 GLN CG   1 1 
       16 33995 2 2  18 GLN H    H   -3.152   2.405 -11.687 1.00 . B B . 118 GLN H    1 1 
       16 33996 2 2  18 GLN HA   H   -3.175  -0.404 -11.756 1.00 . B B . 118 GLN HA   1 1 
       16 33997 2 2  18 GLN HB2  H   -2.797   1.494 -14.074 1.00 . B B . 118 GLN HB2  1 1 
       16 33998 2 2  18 GLN HB3  H   -3.312  -0.183 -14.183 1.00 . B B . 118 GLN HB3  1 1 
       16 33999 2 2  18 GLN HE21 H   -6.373  -0.785 -13.779 1.00 . B B . 118 GLN HE21 1 1 
       16 34000 2 2  18 GLN HE22 H   -6.917  -0.504 -15.395 1.00 . B B . 118 GLN HE22 1 1 
       16 34001 2 2  18 GLN HG2  H   -5.236   0.645 -12.598 1.00 . B B . 118 GLN HG2  1 1 
       16 34002 2 2  18 GLN HG3  H   -4.822   2.213 -13.289 1.00 . B B . 118 GLN HG3  1 1 
       16 34003 2 2  18 GLN N    N   -2.760   1.571 -11.349 1.00 . B B . 118 GLN N    1 1 
       16 34004 2 2  18 GLN NE2  N   -6.378  -0.267 -14.612 1.00 . B B . 118 GLN NE2  1 1 
       16 34005 2 2  18 GLN O    O   -0.890  -1.159 -12.502 1.00 . B B . 118 GLN O    1 1 
       16 34006 2 2  18 GLN OE1  O   -5.556   1.525 -15.686 1.00 . B B . 118 GLN OE1  1 1 
       16 34007 2 2  19 GLN C    C    1.648   0.130 -11.515 1.00 . B B . 119 GLN C    1 1 
       16 34008 2 2  19 GLN CA   C    1.055   0.784 -12.751 1.00 . B B . 119 GLN CA   1 1 
       16 34009 2 2  19 GLN CB   C    1.784   2.094 -13.063 1.00 . B B . 119 GLN CB   1 1 
       16 34010 2 2  19 GLN CD   C    0.884   2.806 -15.312 1.00 . B B . 119 GLN CD   1 1 
       16 34011 2 2  19 GLN CG   C    2.081   2.286 -14.541 1.00 . B B . 119 GLN CG   1 1 
       16 34012 2 2  19 GLN H    H   -0.701   1.938 -12.492 1.00 . B B . 119 GLN H    1 1 
       16 34013 2 2  19 GLN HA   H    1.163   0.109 -13.580 1.00 . B B . 119 GLN HA   1 1 
       16 34014 2 2  19 GLN HB2  H    1.174   2.920 -12.730 1.00 . B B . 119 GLN HB2  1 1 
       16 34015 2 2  19 GLN HB3  H    2.720   2.110 -12.525 1.00 . B B . 119 GLN HB3  1 1 
       16 34016 2 2  19 GLN HE21 H    1.253   4.657 -14.687 1.00 . B B . 119 GLN HE21 1 1 
       16 34017 2 2  19 GLN HE22 H   -0.119   4.473 -15.722 1.00 . B B . 119 GLN HE22 1 1 
       16 34018 2 2  19 GLN HG2  H    2.890   2.995 -14.643 1.00 . B B . 119 GLN HG2  1 1 
       16 34019 2 2  19 GLN HG3  H    2.380   1.337 -14.962 1.00 . B B . 119 GLN HG3  1 1 
       16 34020 2 2  19 GLN N    N   -0.367   1.021 -12.557 1.00 . B B . 119 GLN N    1 1 
       16 34021 2 2  19 GLN NE2  N    0.649   4.110 -15.232 1.00 . B B . 119 GLN NE2  1 1 
       16 34022 2 2  19 GLN O    O    2.559  -0.692 -11.605 1.00 . B B . 119 GLN O    1 1 
       16 34023 2 2  19 GLN OE1  O    0.180   2.043 -15.974 1.00 . B B . 119 GLN OE1  1 1 
       16 34024 2 2  20 LEU C    C    0.973  -1.479  -8.928 1.00 . B B . 120 LEU C    1 1 
       16 34025 2 2  20 LEU CA   C    1.547  -0.077  -9.099 1.00 . B B . 120 LEU CA   1 1 
       16 34026 2 2  20 LEU CB   C    1.116   0.813  -7.932 1.00 . B B . 120 LEU CB   1 1 
       16 34027 2 2  20 LEU CD1  C    2.246  -0.662  -6.248 1.00 . B B . 120 LEU CD1  1 1 
       16 34028 2 2  20 LEU CD2  C    3.367   1.434  -7.025 1.00 . B B . 120 LEU CD2  1 1 
       16 34029 2 2  20 LEU CG   C    2.035   0.772  -6.710 1.00 . B B . 120 LEU CG   1 1 
       16 34030 2 2  20 LEU H    H    0.366   1.132 -10.368 1.00 . B B . 120 LEU H    1 1 
       16 34031 2 2  20 LEU HA   H    2.625  -0.138  -9.121 1.00 . B B . 120 LEU HA   1 1 
       16 34032 2 2  20 LEU HB2  H    1.066   1.833  -8.286 1.00 . B B . 120 LEU HB2  1 1 
       16 34033 2 2  20 LEU HB3  H    0.128   0.510  -7.622 1.00 . B B . 120 LEU HB3  1 1 
       16 34034 2 2  20 LEU HD11 H    1.308  -1.194  -6.286 1.00 . B B . 120 LEU HD11 1 1 
       16 34035 2 2  20 LEU HD12 H    2.622  -0.663  -5.235 1.00 . B B . 120 LEU HD12 1 1 
       16 34036 2 2  20 LEU HD13 H    2.962  -1.147  -6.897 1.00 . B B . 120 LEU HD13 1 1 
       16 34037 2 2  20 LEU HD21 H    3.929   0.808  -7.701 1.00 . B B . 120 LEU HD21 1 1 
       16 34038 2 2  20 LEU HD22 H    3.926   1.572  -6.110 1.00 . B B . 120 LEU HD22 1 1 
       16 34039 2 2  20 LEU HD23 H    3.191   2.395  -7.485 1.00 . B B . 120 LEU HD23 1 1 
       16 34040 2 2  20 LEU HG   H    1.571   1.318  -5.900 1.00 . B B . 120 LEU HG   1 1 
       16 34041 2 2  20 LEU N    N    1.101   0.485 -10.363 1.00 . B B . 120 LEU N    1 1 
       16 34042 2 2  20 LEU O    O    1.591  -2.346  -8.311 1.00 . B B . 120 LEU O    1 1 
       16 34043 2 2  21 VAL C    C   -0.304  -3.937 -10.467 1.00 . B B . 121 VAL C    1 1 
       16 34044 2 2  21 VAL CA   C   -0.872  -2.986  -9.423 1.00 . B B . 121 VAL CA   1 1 
       16 34045 2 2  21 VAL CB   C   -2.394  -2.859  -9.632 1.00 . B B . 121 VAL CB   1 1 
       16 34046 2 2  21 VAL CG1  C   -3.078  -4.199  -9.406 1.00 . B B . 121 VAL CG1  1 1 
       16 34047 2 2  21 VAL CG2  C   -2.975  -1.792  -8.715 1.00 . B B . 121 VAL CG2  1 1 
       16 34048 2 2  21 VAL H    H   -0.648  -0.960  -9.980 1.00 . B B . 121 VAL H    1 1 
       16 34049 2 2  21 VAL HA   H   -0.695  -3.400  -8.439 1.00 . B B . 121 VAL HA   1 1 
       16 34050 2 2  21 VAL HB   H   -2.572  -2.560 -10.655 1.00 . B B . 121 VAL HB   1 1 
       16 34051 2 2  21 VAL HG11 H   -4.125  -4.115  -9.656 1.00 . B B . 121 VAL HG11 1 1 
       16 34052 2 2  21 VAL HG12 H   -2.977  -4.484  -8.369 1.00 . B B . 121 VAL HG12 1 1 
       16 34053 2 2  21 VAL HG13 H   -2.617  -4.949 -10.031 1.00 . B B . 121 VAL HG13 1 1 
       16 34054 2 2  21 VAL HG21 H   -3.539  -1.082  -9.302 1.00 . B B . 121 VAL HG21 1 1 
       16 34055 2 2  21 VAL HG22 H   -2.174  -1.280  -8.203 1.00 . B B . 121 VAL HG22 1 1 
       16 34056 2 2  21 VAL HG23 H   -3.627  -2.256  -7.990 1.00 . B B . 121 VAL HG23 1 1 
       16 34057 2 2  21 VAL N    N   -0.211  -1.692  -9.495 1.00 . B B . 121 VAL N    1 1 
       16 34058 2 2  21 VAL O    O   -0.108  -5.120 -10.192 1.00 . B B . 121 VAL O    1 1 
       16 34059 2 2  22 LEU C    C    1.953  -4.646 -12.350 1.00 . B B . 122 LEU C    1 1 
       16 34060 2 2  22 LEU CA   C    0.529  -4.240 -12.716 1.00 . B B . 122 LEU CA   1 1 
       16 34061 2 2  22 LEU CB   C    0.485  -3.473 -14.039 1.00 . B B . 122 LEU CB   1 1 
       16 34062 2 2  22 LEU CD1  C    2.305  -4.747 -15.210 1.00 . B B . 122 LEU CD1  1 1 
       16 34063 2 2  22 LEU CD2  C    1.672  -2.457 -15.995 1.00 . B B . 122 LEU CD2  1 1 
       16 34064 2 2  22 LEU CG   C    1.811  -3.369 -14.787 1.00 . B B . 122 LEU CG   1 1 
       16 34065 2 2  22 LEU H    H   -0.188  -2.470 -11.844 1.00 . B B . 122 LEU H    1 1 
       16 34066 2 2  22 LEU HA   H   -0.078  -5.128 -12.802 1.00 . B B . 122 LEU HA   1 1 
       16 34067 2 2  22 LEU HB2  H   -0.233  -3.952 -14.678 1.00 . B B . 122 LEU HB2  1 1 
       16 34068 2 2  22 LEU HB3  H    0.139  -2.473 -13.835 1.00 . B B . 122 LEU HB3  1 1 
       16 34069 2 2  22 LEU HD11 H    3.120  -5.049 -14.568 1.00 . B B . 122 LEU HD11 1 1 
       16 34070 2 2  22 LEU HD12 H    2.649  -4.709 -16.233 1.00 . B B . 122 LEU HD12 1 1 
       16 34071 2 2  22 LEU HD13 H    1.498  -5.460 -15.128 1.00 . B B . 122 LEU HD13 1 1 
       16 34072 2 2  22 LEU HD21 H    2.202  -1.536 -15.812 1.00 . B B . 122 LEU HD21 1 1 
       16 34073 2 2  22 LEU HD22 H    0.627  -2.247 -16.167 1.00 . B B . 122 LEU HD22 1 1 
       16 34074 2 2  22 LEU HD23 H    2.087  -2.947 -16.864 1.00 . B B . 122 LEU HD23 1 1 
       16 34075 2 2  22 LEU HG   H    2.541  -2.936 -14.120 1.00 . B B . 122 LEU HG   1 1 
       16 34076 2 2  22 LEU N    N   -0.026  -3.422 -11.665 1.00 . B B . 122 LEU N    1 1 
       16 34077 2 2  22 LEU O    O    2.370  -5.778 -12.593 1.00 . B B . 122 LEU O    1 1 
       16 34078 2 2  23 LEU C    C    4.004  -5.049 -10.219 1.00 . B B . 123 LEU C    1 1 
       16 34079 2 2  23 LEU CA   C    4.052  -4.008 -11.319 1.00 . B B . 123 LEU CA   1 1 
       16 34080 2 2  23 LEU CB   C    4.753  -2.739 -10.827 1.00 . B B . 123 LEU CB   1 1 
       16 34081 2 2  23 LEU CD1  C    5.231  -0.683 -12.188 1.00 . B B . 123 LEU CD1  1 1 
       16 34082 2 2  23 LEU CD2  C    7.122  -2.063 -11.307 1.00 . B B . 123 LEU CD2  1 1 
       16 34083 2 2  23 LEU CG   C    5.697  -2.089 -11.842 1.00 . B B . 123 LEU CG   1 1 
       16 34084 2 2  23 LEU H    H    2.305  -2.841 -11.551 1.00 . B B . 123 LEU H    1 1 
       16 34085 2 2  23 LEU HA   H    4.584  -4.415 -12.165 1.00 . B B . 123 LEU HA   1 1 
       16 34086 2 2  23 LEU HB2  H    3.995  -2.019 -10.555 1.00 . B B . 123 LEU HB2  1 1 
       16 34087 2 2  23 LEU HB3  H    5.322  -2.986  -9.944 1.00 . B B . 123 LEU HB3  1 1 
       16 34088 2 2  23 LEU HD11 H    4.434  -0.736 -12.914 1.00 . B B . 123 LEU HD11 1 1 
       16 34089 2 2  23 LEU HD12 H    6.057  -0.121 -12.601 1.00 . B B . 123 LEU HD12 1 1 
       16 34090 2 2  23 LEU HD13 H    4.873  -0.192 -11.295 1.00 . B B . 123 LEU HD13 1 1 
       16 34091 2 2  23 LEU HD21 H    7.603  -1.143 -11.607 1.00 . B B . 123 LEU HD21 1 1 
       16 34092 2 2  23 LEU HD22 H    7.671  -2.903 -11.705 1.00 . B B . 123 LEU HD22 1 1 
       16 34093 2 2  23 LEU HD23 H    7.102  -2.124 -10.228 1.00 . B B . 123 LEU HD23 1 1 
       16 34094 2 2  23 LEU HG   H    5.692  -2.673 -12.750 1.00 . B B . 123 LEU HG   1 1 
       16 34095 2 2  23 LEU N    N    2.691  -3.722 -11.740 1.00 . B B . 123 LEU N    1 1 
       16 34096 2 2  23 LEU O    O    4.759  -6.020 -10.222 1.00 . B B . 123 LEU O    1 1 
       16 34097 2 2  24 LEU C    C    2.401  -7.110  -8.805 1.00 . B B . 124 LEU C    1 1 
       16 34098 2 2  24 LEU CA   C    2.855  -5.784  -8.213 1.00 . B B . 124 LEU CA   1 1 
       16 34099 2 2  24 LEU CB   C    1.795  -5.229  -7.258 1.00 . B B . 124 LEU CB   1 1 
       16 34100 2 2  24 LEU CD1  C    3.527  -3.696  -6.271 1.00 . B B . 124 LEU CD1  1 1 
       16 34101 2 2  24 LEU CD2  C    1.227  -3.775  -5.304 1.00 . B B . 124 LEU CD2  1 1 
       16 34102 2 2  24 LEU CG   C    2.326  -4.582  -5.975 1.00 . B B . 124 LEU CG   1 1 
       16 34103 2 2  24 LEU H    H    2.477  -4.074  -9.382 1.00 . B B . 124 LEU H    1 1 
       16 34104 2 2  24 LEU HA   H    3.792  -5.920  -7.695 1.00 . B B . 124 LEU HA   1 1 
       16 34105 2 2  24 LEU HB2  H    1.222  -4.486  -7.793 1.00 . B B . 124 LEU HB2  1 1 
       16 34106 2 2  24 LEU HB3  H    1.130  -6.033  -6.982 1.00 . B B . 124 LEU HB3  1 1 
       16 34107 2 2  24 LEU HD11 H    4.408  -4.308  -6.384 1.00 . B B . 124 LEU HD11 1 1 
       16 34108 2 2  24 LEU HD12 H    3.672  -3.003  -5.454 1.00 . B B . 124 LEU HD12 1 1 
       16 34109 2 2  24 LEU HD13 H    3.352  -3.143  -7.181 1.00 . B B . 124 LEU HD13 1 1 
       16 34110 2 2  24 LEU HD21 H    1.670  -3.014  -4.680 1.00 . B B . 124 LEU HD21 1 1 
       16 34111 2 2  24 LEU HD22 H    0.618  -4.429  -4.700 1.00 . B B . 124 LEU HD22 1 1 
       16 34112 2 2  24 LEU HD23 H    0.613  -3.308  -6.061 1.00 . B B . 124 LEU HD23 1 1 
       16 34113 2 2  24 LEU HG   H    2.640  -5.356  -5.291 1.00 . B B . 124 LEU HG   1 1 
       16 34114 2 2  24 LEU N    N    3.066  -4.852  -9.302 1.00 . B B . 124 LEU N    1 1 
       16 34115 2 2  24 LEU O    O    2.815  -8.188  -8.374 1.00 . B B . 124 LEU O    1 1 
       16 34116 2 2  25 HIS C    C    2.230  -8.909 -11.146 1.00 . B B . 125 HIS C    1 1 
       16 34117 2 2  25 HIS CA   C    1.065  -8.158 -10.554 1.00 . B B . 125 HIS CA   1 1 
       16 34118 2 2  25 HIS CB   C    0.133  -7.723 -11.686 1.00 . B B . 125 HIS CB   1 1 
       16 34119 2 2  25 HIS CD2  C    0.627  -9.064 -13.851 1.00 . B B . 125 HIS CD2  1 1 
       16 34120 2 2  25 HIS CE1  C   -0.975 -10.510 -13.747 1.00 . B B . 125 HIS CE1  1 1 
       16 34121 2 2  25 HIS CG   C   -0.084  -8.784 -12.727 1.00 . B B . 125 HIS CG   1 1 
       16 34122 2 2  25 HIS H    H    1.309  -6.109 -10.134 1.00 . B B . 125 HIS H    1 1 
       16 34123 2 2  25 HIS HA   H    0.536  -8.789  -9.866 1.00 . B B . 125 HIS HA   1 1 
       16 34124 2 2  25 HIS HB2  H   -0.815  -7.457 -11.278 1.00 . B B . 125 HIS HB2  1 1 
       16 34125 2 2  25 HIS HB3  H    0.557  -6.862 -12.177 1.00 . B B . 125 HIS HB3  1 1 
       16 34126 2 2  25 HIS HD1  H   -1.788  -9.778 -11.985 1.00 . B B . 125 HIS HD1  1 1 
       16 34127 2 2  25 HIS HD2  H    1.504  -8.533 -14.202 1.00 . B B . 125 HIS HD2  1 1 
       16 34128 2 2  25 HIS HE1  H   -1.628 -11.341 -13.967 1.00 . B B . 125 HIS HE1  1 1 
       16 34129 2 2  25 HIS N    N    1.568  -7.000  -9.834 1.00 . B B . 125 HIS N    1 1 
       16 34130 2 2  25 HIS ND1  N   -1.099  -9.713 -12.679 1.00 . B B . 125 HIS ND1  1 1 
       16 34131 2 2  25 HIS NE2  N    0.055 -10.159 -14.490 1.00 . B B . 125 HIS NE2  1 1 
       16 34132 2 2  25 HIS O    O    2.601  -9.987 -10.690 1.00 . B B . 125 HIS O    1 1 
       16 34133 2 2  26 ALA C    C    4.953  -9.427 -11.864 1.00 . B B . 126 ALA C    1 1 
       16 34134 2 2  26 ALA CA   C    3.951  -8.866 -12.867 1.00 . B B . 126 ALA CA   1 1 
       16 34135 2 2  26 ALA CB   C    4.609  -7.815 -13.749 1.00 . B B . 126 ALA CB   1 1 
       16 34136 2 2  26 ALA H    H    2.435  -7.434 -12.462 1.00 . B B . 126 ALA H    1 1 
       16 34137 2 2  26 ALA HA   H    3.593  -9.665 -13.500 1.00 . B B . 126 ALA HA   1 1 
       16 34138 2 2  26 ALA HB1  H    5.589  -8.156 -14.045 1.00 . B B . 126 ALA HB1  1 1 
       16 34139 2 2  26 ALA HB2  H    4.701  -6.890 -13.199 1.00 . B B . 126 ALA HB2  1 1 
       16 34140 2 2  26 ALA HB3  H    4.003  -7.651 -14.628 1.00 . B B . 126 ALA HB3  1 1 
       16 34141 2 2  26 ALA N    N    2.802  -8.299 -12.172 1.00 . B B . 126 ALA N    1 1 
       16 34142 2 2  26 ALA O    O    5.639 -10.413 -12.133 1.00 . B B . 126 ALA O    1 1 
       16 34143 2 2  27 HIS C    C    5.586 -10.668  -9.235 1.00 . B B . 127 HIS C    1 1 
       16 34144 2 2  27 HIS CA   C    5.897  -9.224  -9.624 1.00 . B B . 127 HIS CA   1 1 
       16 34145 2 2  27 HIS CB   C    5.743  -8.280  -8.419 1.00 . B B . 127 HIS CB   1 1 
       16 34146 2 2  27 HIS CD2  C    6.349  -9.189  -6.061 1.00 . B B . 127 HIS CD2  1 1 
       16 34147 2 2  27 HIS CE1  C    4.407 -10.068  -5.547 1.00 . B B . 127 HIS CE1  1 1 
       16 34148 2 2  27 HIS CG   C    5.515  -8.972  -7.106 1.00 . B B . 127 HIS CG   1 1 
       16 34149 2 2  27 HIS H    H    4.422  -8.023 -10.540 1.00 . B B . 127 HIS H    1 1 
       16 34150 2 2  27 HIS HA   H    6.911  -9.170  -9.990 1.00 . B B . 127 HIS HA   1 1 
       16 34151 2 2  27 HIS HB2  H    6.634  -7.684  -8.324 1.00 . B B . 127 HIS HB2  1 1 
       16 34152 2 2  27 HIS HB3  H    4.903  -7.626  -8.596 1.00 . B B . 127 HIS HB3  1 1 
       16 34153 2 2  27 HIS HD1  H    3.496  -9.541  -7.302 1.00 . B B . 127 HIS HD1  1 1 
       16 34154 2 2  27 HIS HD2  H    7.381  -8.880  -5.989 1.00 . B B . 127 HIS HD2  1 1 
       16 34155 2 2  27 HIS HE1  H    3.618 -10.578  -5.014 1.00 . B B . 127 HIS HE1  1 1 
       16 34156 2 2  27 HIS HE2  H    6.013 -10.274  -4.295 1.00 . B B . 127 HIS HE2  1 1 
       16 34157 2 2  27 HIS N    N    5.008  -8.795 -10.693 1.00 . B B . 127 HIS N    1 1 
       16 34158 2 2  27 HIS ND1  N    4.307  -9.535  -6.752 1.00 . B B . 127 HIS ND1  1 1 
       16 34159 2 2  27 HIS NE2  N    5.636  -9.872  -5.106 1.00 . B B . 127 HIS NE2  1 1 
       16 34160 2 2  27 HIS O    O    6.483 -11.501  -9.118 1.00 . B B . 127 HIS O    1 1 
       16 34161 2 2  28 LYS C    C    3.462 -13.095  -9.913 1.00 . B B . 128 LYS C    1 1 
       16 34162 2 2  28 LYS CA   C    3.855 -12.289  -8.676 1.00 . B B . 128 LYS CA   1 1 
       16 34163 2 2  28 LYS CB   C    2.671 -12.208  -7.710 1.00 . B B . 128 LYS CB   1 1 
       16 34164 2 2  28 LYS CD   C    0.317 -11.433  -7.295 1.00 . B B . 128 LYS CD   1 1 
       16 34165 2 2  28 LYS CE   C   -0.720 -10.409  -7.729 1.00 . B B . 128 LYS CE   1 1 
       16 34166 2 2  28 LYS CG   C    1.437 -11.559  -8.314 1.00 . B B . 128 LYS CG   1 1 
       16 34167 2 2  28 LYS H    H    3.633 -10.240  -9.158 1.00 . B B . 128 LYS H    1 1 
       16 34168 2 2  28 LYS HA   H    4.676 -12.788  -8.184 1.00 . B B . 128 LYS HA   1 1 
       16 34169 2 2  28 LYS HB2  H    2.409 -13.207  -7.396 1.00 . B B . 128 LYS HB2  1 1 
       16 34170 2 2  28 LYS HB3  H    2.966 -11.633  -6.845 1.00 . B B . 128 LYS HB3  1 1 
       16 34171 2 2  28 LYS HD2  H   -0.166 -12.392  -7.183 1.00 . B B . 128 LYS HD2  1 1 
       16 34172 2 2  28 LYS HD3  H    0.737 -11.127  -6.348 1.00 . B B . 128 LYS HD3  1 1 
       16 34173 2 2  28 LYS HE2  H   -0.514  -9.473  -7.232 1.00 . B B . 128 LYS HE2  1 1 
       16 34174 2 2  28 LYS HE3  H   -0.646 -10.272  -8.798 1.00 . B B . 128 LYS HE3  1 1 
       16 34175 2 2  28 LYS HG2  H    1.698 -10.574  -8.670 1.00 . B B . 128 LYS HG2  1 1 
       16 34176 2 2  28 LYS HG3  H    1.093 -12.162  -9.142 1.00 . B B . 128 LYS HG3  1 1 
       16 34177 2 2  28 LYS HZ1  H   -2.762 -10.041  -7.487 1.00 . B B . 128 LYS HZ1  1 1 
       16 34178 2 2  28 LYS HZ2  H   -2.141 -11.189  -6.412 1.00 . B B . 128 LYS HZ2  1 1 
       16 34179 2 2  28 LYS HZ3  H   -2.407 -11.604  -8.030 1.00 . B B . 128 LYS HZ3  1 1 
       16 34180 2 2  28 LYS N    N    4.301 -10.951  -9.044 1.00 . B B . 128 LYS N    1 1 
       16 34181 2 2  28 LYS NZ   N   -2.105 -10.841  -7.391 1.00 . B B . 128 LYS NZ   1 1 
       16 34182 2 2  28 LYS O    O    3.496 -14.324  -9.900 1.00 . B B . 128 LYS O    1 1 
       16 34183 2 2  29 CYS C    C    3.792 -13.960 -12.737 1.00 . B B . 129 CYS C    1 1 
       16 34184 2 2  29 CYS CA   C    2.687 -13.043 -12.225 1.00 . B B . 129 CYS CA   1 1 
       16 34185 2 2  29 CYS CB   C    2.336 -11.996 -13.285 1.00 . B B . 129 CYS CB   1 1 
       16 34186 2 2  29 CYS H    H    3.079 -11.415 -10.931 1.00 . B B . 129 CYS H    1 1 
       16 34187 2 2  29 CYS HA   H    1.812 -13.637 -12.018 1.00 . B B . 129 CYS HA   1 1 
       16 34188 2 2  29 CYS HB2  H    1.835 -11.167 -12.809 1.00 . B B . 129 CYS HB2  1 1 
       16 34189 2 2  29 CYS HB3  H    3.244 -11.642 -13.747 1.00 . B B . 129 CYS HB3  1 1 
       16 34190 2 2  29 CYS N    N    3.087 -12.393 -10.981 1.00 . B B . 129 CYS N    1 1 
       16 34191 2 2  29 CYS O    O    3.550 -15.125 -13.052 1.00 . B B . 129 CYS O    1 1 
       16 34192 2 2  29 CYS SG   S    1.246 -12.615 -14.607 1.00 . B B . 129 CYS SG   1 1 
       16 34193 2 2  30 GLN C    C    6.514 -15.290 -12.275 1.00 . B B . 130 GLN C    1 1 
       16 34194 2 2  30 GLN CA   C    6.153 -14.204 -13.277 1.00 . B B . 130 GLN CA   1 1 
       16 34195 2 2  30 GLN CB   C    7.356 -13.293 -13.513 1.00 . B B . 130 GLN CB   1 1 
       16 34196 2 2  30 GLN CD   C    9.698 -13.816 -14.308 1.00 . B B . 130 GLN CD   1 1 
       16 34197 2 2  30 GLN CG   C    8.230 -13.727 -14.679 1.00 . B B . 130 GLN CG   1 1 
       16 34198 2 2  30 GLN H    H    5.142 -12.497 -12.541 1.00 . B B . 130 GLN H    1 1 
       16 34199 2 2  30 GLN HA   H    5.875 -14.669 -14.200 1.00 . B B . 130 GLN HA   1 1 
       16 34200 2 2  30 GLN HB2  H    7.001 -12.293 -13.710 1.00 . B B . 130 GLN HB2  1 1 
       16 34201 2 2  30 GLN HB3  H    7.964 -13.280 -12.621 1.00 . B B . 130 GLN HB3  1 1 
       16 34202 2 2  30 GLN HE21 H    9.773 -11.847 -14.038 1.00 . B B . 130 GLN HE21 1 1 
       16 34203 2 2  30 GLN HE22 H   11.250 -12.700 -13.761 1.00 . B B . 130 GLN HE22 1 1 
       16 34204 2 2  30 GLN HG2  H    7.902 -14.699 -15.015 1.00 . B B . 130 GLN HG2  1 1 
       16 34205 2 2  30 GLN HG3  H    8.120 -13.014 -15.482 1.00 . B B . 130 GLN HG3  1 1 
       16 34206 2 2  30 GLN N    N    5.009 -13.429 -12.810 1.00 . B B . 130 GLN N    1 1 
       16 34207 2 2  30 GLN NE2  N   10.301 -12.671 -14.005 1.00 . B B . 130 GLN NE2  1 1 
       16 34208 2 2  30 GLN O    O    7.092 -16.318 -12.628 1.00 . B B . 130 GLN O    1 1 
       16 34209 2 2  30 GLN OE1  O   10.282 -14.898 -14.292 1.00 . B B . 130 GLN OE1  1 1 
       16 34210 2 2  31 ARG C    C    5.289 -16.981  -9.770 1.00 . B B . 131 ARG C    1 1 
       16 34211 2 2  31 ARG CA   C    6.438 -15.995  -9.948 1.00 . B B . 131 ARG CA   1 1 
       16 34212 2 2  31 ARG CB   C    6.704 -15.254  -8.637 1.00 . B B . 131 ARG CB   1 1 
       16 34213 2 2  31 ARG CD   C    6.149 -16.109  -6.336 1.00 . B B . 131 ARG CD   1 1 
       16 34214 2 2  31 ARG CG   C    7.130 -16.166  -7.496 1.00 . B B . 131 ARG CG   1 1 
       16 34215 2 2  31 ARG CZ   C    7.152 -17.501  -4.567 1.00 . B B . 131 ARG CZ   1 1 
       16 34216 2 2  31 ARG H    H    5.704 -14.211 -10.820 1.00 . B B . 131 ARG H    1 1 
       16 34217 2 2  31 ARG HA   H    7.315 -16.547 -10.224 1.00 . B B . 131 ARG HA   1 1 
       16 34218 2 2  31 ARG HB2  H    7.487 -14.528  -8.800 1.00 . B B . 131 ARG HB2  1 1 
       16 34219 2 2  31 ARG HB3  H    5.802 -14.737  -8.340 1.00 . B B . 131 ARG HB3  1 1 
       16 34220 2 2  31 ARG HD2  H    5.668 -15.141  -6.336 1.00 . B B . 131 ARG HD2  1 1 
       16 34221 2 2  31 ARG HD3  H    5.404 -16.879  -6.472 1.00 . B B . 131 ARG HD3  1 1 
       16 34222 2 2  31 ARG HE   H    7.009 -15.511  -4.513 1.00 . B B . 131 ARG HE   1 1 
       16 34223 2 2  31 ARG HG2  H    7.181 -17.181  -7.860 1.00 . B B . 131 ARG HG2  1 1 
       16 34224 2 2  31 ARG HG3  H    8.105 -15.858  -7.147 1.00 . B B . 131 ARG HG3  1 1 
       16 34225 2 2  31 ARG HH11 H    6.450 -18.541  -6.154 1.00 . B B . 131 ARG HH11 1 1 
       16 34226 2 2  31 ARG HH12 H    7.159 -19.497  -4.896 1.00 . B B . 131 ARG HH12 1 1 
       16 34227 2 2  31 ARG HH21 H    7.942 -16.767  -2.858 1.00 . B B . 131 ARG HH21 1 1 
       16 34228 2 2  31 ARG HH22 H    8.006 -18.489  -3.025 1.00 . B B . 131 ARG HH22 1 1 
       16 34229 2 2  31 ARG N    N    6.163 -15.049 -11.023 1.00 . B B . 131 ARG N    1 1 
       16 34230 2 2  31 ARG NE   N    6.809 -16.308  -5.048 1.00 . B B . 131 ARG NE   1 1 
       16 34231 2 2  31 ARG NH1  N    6.899 -18.603  -5.263 1.00 . B B . 131 ARG NH1  1 1 
       16 34232 2 2  31 ARG NH2  N    7.749 -17.593  -3.387 1.00 . B B . 131 ARG NH2  1 1 
       16 34233 2 2  31 ARG O    O    5.397 -17.948  -9.015 1.00 . B B . 131 ARG O    1 1 
       16 34234 2 2  32 ARG C    C    3.211 -18.838 -11.256 1.00 . B B . 132 ARG C    1 1 
       16 34235 2 2  32 ARG CA   C    3.022 -17.591 -10.398 1.00 . B B . 132 ARG CA   1 1 
       16 34236 2 2  32 ARG CB   C    1.775 -16.827 -10.851 1.00 . B B . 132 ARG CB   1 1 
       16 34237 2 2  32 ARG CD   C   -0.228 -18.242 -10.306 1.00 . B B . 132 ARG CD   1 1 
       16 34238 2 2  32 ARG CG   C    0.580 -17.012  -9.929 1.00 . B B . 132 ARG CG   1 1 
       16 34239 2 2  32 ARG CZ   C   -2.539 -19.066 -10.081 1.00 . B B . 132 ARG CZ   1 1 
       16 34240 2 2  32 ARG H    H    4.180 -15.946 -11.054 1.00 . B B . 132 ARG H    1 1 
       16 34241 2 2  32 ARG HA   H    2.894 -17.891  -9.369 1.00 . B B . 132 ARG HA   1 1 
       16 34242 2 2  32 ARG HB2  H    2.008 -15.773 -10.894 1.00 . B B . 132 ARG HB2  1 1 
       16 34243 2 2  32 ARG HB3  H    1.496 -17.165 -11.839 1.00 . B B . 132 ARG HB3  1 1 
       16 34244 2 2  32 ARG HD2  H   -0.119 -18.419 -11.366 1.00 . B B . 132 ARG HD2  1 1 
       16 34245 2 2  32 ARG HD3  H    0.158 -19.091  -9.760 1.00 . B B . 132 ARG HD3  1 1 
       16 34246 2 2  32 ARG HE   H   -1.949 -17.196  -9.708 1.00 . B B . 132 ARG HE   1 1 
       16 34247 2 2  32 ARG HG2  H    0.935 -17.122  -8.916 1.00 . B B . 132 ARG HG2  1 1 
       16 34248 2 2  32 ARG HG3  H   -0.054 -16.140 -10.000 1.00 . B B . 132 ARG HG3  1 1 
       16 34249 2 2  32 ARG HH11 H   -1.209 -20.460 -10.696 1.00 . B B . 132 ARG HH11 1 1 
       16 34250 2 2  32 ARG HH12 H   -2.841 -21.014 -10.529 1.00 . B B . 132 ARG HH12 1 1 
       16 34251 2 2  32 ARG HH21 H   -4.096 -17.922  -9.487 1.00 . B B . 132 ARG HH21 1 1 
       16 34252 2 2  32 ARG HH22 H   -4.481 -19.574  -9.842 1.00 . B B . 132 ARG HH22 1 1 
       16 34253 2 2  32 ARG N    N    4.195 -16.730 -10.471 1.00 . B B . 132 ARG N    1 1 
       16 34254 2 2  32 ARG NE   N   -1.646 -18.083  -9.995 1.00 . B B . 132 ARG NE   1 1 
       16 34255 2 2  32 ARG NH1  N   -2.165 -20.280 -10.467 1.00 . B B . 132 ARG NH1  1 1 
       16 34256 2 2  32 ARG NH2  N   -3.810 -18.836  -9.778 1.00 . B B . 132 ARG NH2  1 1 
       16 34257 2 2  32 ARG O    O    2.684 -19.904 -10.943 1.00 . B B . 132 ARG O    1 1 
       16 34258 2 2  33 GLU C    C    5.292 -20.739 -12.666 1.00 . B B . 133 GLU C    1 1 
       16 34259 2 2  33 GLU CA   C    4.230 -19.809 -13.242 1.00 . B B . 133 GLU CA   1 1 
       16 34260 2 2  33 GLU CB   C    4.675 -19.290 -14.610 1.00 . B B . 133 GLU CB   1 1 
       16 34261 2 2  33 GLU CD   C    4.474 -17.199 -16.012 1.00 . B B . 133 GLU CD   1 1 
       16 34262 2 2  33 GLU CG   C    3.740 -18.248 -15.200 1.00 . B B . 133 GLU CG   1 1 
       16 34263 2 2  33 GLU H    H    4.363 -17.820 -12.534 1.00 . B B . 133 GLU H    1 1 
       16 34264 2 2  33 GLU HA   H    3.310 -20.362 -13.358 1.00 . B B . 133 GLU HA   1 1 
       16 34265 2 2  33 GLU HB2  H    5.656 -18.850 -14.513 1.00 . B B . 133 GLU HB2  1 1 
       16 34266 2 2  33 GLU HB3  H    4.731 -20.123 -15.296 1.00 . B B . 133 GLU HB3  1 1 
       16 34267 2 2  33 GLU HG2  H    3.027 -18.745 -15.842 1.00 . B B . 133 GLU HG2  1 1 
       16 34268 2 2  33 GLU HG3  H    3.214 -17.757 -14.394 1.00 . B B . 133 GLU HG3  1 1 
       16 34269 2 2  33 GLU N    N    3.969 -18.695 -12.339 1.00 . B B . 133 GLU N    1 1 
       16 34270 2 2  33 GLU O    O    5.206 -21.959 -12.805 1.00 . B B . 133 GLU O    1 1 
       16 34271 2 2  33 GLU OE1  O    5.602 -16.832 -15.625 1.00 . B B . 133 GLU OE1  1 1 
       16 34272 2 2  33 GLU OE2  O    3.919 -16.746 -17.035 1.00 . B B . 133 GLU OE2  1 1 
       16 34273 2 2  34 GLN C    C    6.837 -21.913 -10.386 1.00 . B B . 134 GLN C    1 1 
       16 34274 2 2  34 GLN CA   C    7.376 -20.930 -11.422 1.00 . B B . 134 GLN CA   1 1 
       16 34275 2 2  34 GLN CB   C    8.401 -19.999 -10.772 1.00 . B B . 134 GLN CB   1 1 
       16 34276 2 2  34 GLN CD   C   10.296 -18.487 -11.483 1.00 . B B . 134 GLN CD   1 1 
       16 34277 2 2  34 GLN CG   C    8.836 -18.853 -11.671 1.00 . B B . 134 GLN CG   1 1 
       16 34278 2 2  34 GLN H    H    6.307 -19.178 -11.941 1.00 . B B . 134 GLN H    1 1 
       16 34279 2 2  34 GLN HA   H    7.858 -21.487 -12.210 1.00 . B B . 134 GLN HA   1 1 
       16 34280 2 2  34 GLN HB2  H    7.970 -19.579  -9.874 1.00 . B B . 134 GLN HB2  1 1 
       16 34281 2 2  34 GLN HB3  H    9.276 -20.573 -10.507 1.00 . B B . 134 GLN HB3  1 1 
       16 34282 2 2  34 GLN HE21 H   10.479 -18.113 -13.427 1.00 . B B . 134 GLN HE21 1 1 
       16 34283 2 2  34 GLN HE22 H   11.905 -17.881 -12.481 1.00 . B B . 134 GLN HE22 1 1 
       16 34284 2 2  34 GLN HG2  H    8.685 -19.143 -12.700 1.00 . B B . 134 GLN HG2  1 1 
       16 34285 2 2  34 GLN HG3  H    8.231 -17.987 -11.448 1.00 . B B . 134 GLN HG3  1 1 
       16 34286 2 2  34 GLN N    N    6.295 -20.155 -12.019 1.00 . B B . 134 GLN N    1 1 
       16 34287 2 2  34 GLN NE2  N   10.961 -18.124 -12.573 1.00 . B B . 134 GLN NE2  1 1 
       16 34288 2 2  34 GLN O    O    7.435 -22.960 -10.140 1.00 . B B . 134 GLN O    1 1 
       16 34289 2 2  34 GLN OE1  O   10.819 -18.528 -10.370 1.00 . B B . 134 GLN OE1  1 1 
       16 34290 2 2  35 ALA C    C    3.917 -23.207  -9.350 1.00 . B B . 135 ALA C    1 1 
       16 34291 2 2  35 ALA CA   C    5.089 -22.421  -8.771 1.00 . B B . 135 ALA CA   1 1 
       16 34292 2 2  35 ALA CB   C    4.631 -21.586  -7.583 1.00 . B B . 135 ALA CB   1 1 
       16 34293 2 2  35 ALA H    H    5.273 -20.721 -10.016 1.00 . B B . 135 ALA H    1 1 
       16 34294 2 2  35 ALA HA   H    5.838 -23.117  -8.422 1.00 . B B . 135 ALA HA   1 1 
       16 34295 2 2  35 ALA HB1  H    5.439 -21.499  -6.872 1.00 . B B . 135 ALA HB1  1 1 
       16 34296 2 2  35 ALA HB2  H    3.787 -22.066  -7.111 1.00 . B B . 135 ALA HB2  1 1 
       16 34297 2 2  35 ALA HB3  H    4.344 -20.603  -7.925 1.00 . B B . 135 ALA HB3  1 1 
       16 34298 2 2  35 ALA N    N    5.704 -21.569  -9.779 1.00 . B B . 135 ALA N    1 1 
       16 34299 2 2  35 ALA O    O    3.604 -24.304  -8.886 1.00 . B B . 135 ALA O    1 1 
       16 34300 2 2  36 ASN C    C    2.558 -24.034 -12.272 1.00 . B B . 136 ASN C    1 1 
       16 34301 2 2  36 ASN CA   C    2.133 -23.297 -11.004 1.00 . B B . 136 ASN CA   1 1 
       16 34302 2 2  36 ASN CB   C    1.051 -22.270 -11.339 1.00 . B B . 136 ASN CB   1 1 
       16 34303 2 2  36 ASN CG   C   -0.345 -22.856 -11.267 1.00 . B B . 136 ASN CG   1 1 
       16 34304 2 2  36 ASN H    H    3.565 -21.767 -10.693 1.00 . B B . 136 ASN H    1 1 
       16 34305 2 2  36 ASN HA   H    1.729 -24.014 -10.305 1.00 . B B . 136 ASN HA   1 1 
       16 34306 2 2  36 ASN HB2  H    1.112 -21.450 -10.640 1.00 . B B . 136 ASN HB2  1 1 
       16 34307 2 2  36 ASN HB3  H    1.214 -21.897 -12.340 1.00 . B B . 136 ASN HB3  1 1 
       16 34308 2 2  36 ASN HD21 H   -0.148 -23.614 -13.095 1.00 . B B . 136 ASN HD21 1 1 
       16 34309 2 2  36 ASN HD22 H   -1.657 -23.923 -12.314 1.00 . B B . 136 ASN HD22 1 1 
       16 34310 2 2  36 ASN N    N    3.271 -22.643 -10.366 1.00 . B B . 136 ASN N    1 1 
       16 34311 2 2  36 ASN ND2  N   -0.758 -23.533 -12.333 1.00 . B B . 136 ASN ND2  1 1 
       16 34312 2 2  36 ASN O    O    1.727 -24.347 -13.125 1.00 . B B . 136 ASN O    1 1 
       16 34313 2 2  36 ASN OD1  O   -1.045 -22.704 -10.266 1.00 . B B . 136 ASN OD1  1 1 
       16 34314 2 2  37 GLY C    C    4.021 -24.310 -14.857 1.00 . B B . 137 GLY C    1 1 
       16 34315 2 2  37 GLY CA   C    4.358 -25.014 -13.557 1.00 . B B . 137 GLY CA   1 1 
       16 34316 2 2  37 GLY H    H    4.471 -24.044 -11.679 1.00 . B B . 137 GLY H    1 1 
       16 34317 2 2  37 GLY HA2  H    5.432 -25.097 -13.474 1.00 . B B . 137 GLY HA2  1 1 
       16 34318 2 2  37 GLY HA3  H    3.933 -26.006 -13.576 1.00 . B B . 137 GLY HA3  1 1 
       16 34319 2 2  37 GLY N    N    3.853 -24.313 -12.390 1.00 . B B . 137 GLY N    1 1 
       16 34320 2 2  37 GLY O    O    4.243 -23.108 -14.998 1.00 . B B . 137 GLY O    1 1 
       16 34321 2 2  38 GLU C    C    1.802 -23.757 -17.038 1.00 . B B . 138 GLU C    1 1 
       16 34322 2 2  38 GLU CA   C    3.123 -24.518 -17.111 1.00 . B B . 138 GLU CA   1 1 
       16 34323 2 2  38 GLU CB   C    3.021 -25.639 -18.148 1.00 . B B . 138 GLU CB   1 1 
       16 34324 2 2  38 GLU CD   C    2.956 -26.263 -20.593 1.00 . B B . 138 GLU CD   1 1 
       16 34325 2 2  38 GLU CG   C    2.896 -25.140 -19.577 1.00 . B B . 138 GLU CG   1 1 
       16 34326 2 2  38 GLU H    H    3.341 -26.016 -15.640 1.00 . B B . 138 GLU H    1 1 
       16 34327 2 2  38 GLU HA   H    3.902 -23.836 -17.410 1.00 . B B . 138 GLU HA   1 1 
       16 34328 2 2  38 GLU HB2  H    3.906 -26.256 -18.080 1.00 . B B . 138 GLU HB2  1 1 
       16 34329 2 2  38 GLU HB3  H    2.155 -26.243 -17.923 1.00 . B B . 138 GLU HB3  1 1 
       16 34330 2 2  38 GLU HG2  H    1.951 -24.628 -19.685 1.00 . B B . 138 GLU HG2  1 1 
       16 34331 2 2  38 GLU HG3  H    3.703 -24.450 -19.775 1.00 . B B . 138 GLU HG3  1 1 
       16 34332 2 2  38 GLU N    N    3.488 -25.066 -15.812 1.00 . B B . 138 GLU N    1 1 
       16 34333 2 2  38 GLU O    O    0.756 -24.337 -16.748 1.00 . B B . 138 GLU O    1 1 
       16 34334 2 2  38 GLU OE1  O    2.015 -27.085 -20.626 1.00 . B B . 138 GLU OE1  1 1 
       16 34335 2 2  38 GLU OE2  O    3.943 -26.321 -21.355 1.00 . B B . 138 GLU OE2  1 1 
       16 34336 2 2  39 VAL C    C    0.329 -21.101 -18.666 1.00 . B B . 139 VAL C    1 1 
       16 34337 2 2  39 VAL CA   C    0.671 -21.614 -17.273 1.00 . B B . 139 VAL CA   1 1 
       16 34338 2 2  39 VAL CB   C    0.852 -20.412 -16.333 1.00 . B B . 139 VAL CB   1 1 
       16 34339 2 2  39 VAL CG1  C   -0.489 -19.760 -16.034 1.00 . B B . 139 VAL CG1  1 1 
       16 34340 2 2  39 VAL CG2  C    1.549 -20.829 -15.048 1.00 . B B . 139 VAL CG2  1 1 
       16 34341 2 2  39 VAL H    H    2.722 -22.052 -17.531 1.00 . B B . 139 VAL H    1 1 
       16 34342 2 2  39 VAL HA   H   -0.152 -22.211 -16.906 1.00 . B B . 139 VAL HA   1 1 
       16 34343 2 2  39 VAL HB   H    1.473 -19.687 -16.837 1.00 . B B . 139 VAL HB   1 1 
       16 34344 2 2  39 VAL HG11 H   -1.185 -20.511 -15.693 1.00 . B B . 139 VAL HG11 1 1 
       16 34345 2 2  39 VAL HG12 H   -0.872 -19.295 -16.931 1.00 . B B . 139 VAL HG12 1 1 
       16 34346 2 2  39 VAL HG13 H   -0.362 -19.010 -15.267 1.00 . B B . 139 VAL HG13 1 1 
       16 34347 2 2  39 VAL HG21 H    2.615 -20.871 -15.213 1.00 . B B . 139 VAL HG21 1 1 
       16 34348 2 2  39 VAL HG22 H    1.194 -21.804 -14.746 1.00 . B B . 139 VAL HG22 1 1 
       16 34349 2 2  39 VAL HG23 H    1.334 -20.111 -14.271 1.00 . B B . 139 VAL HG23 1 1 
       16 34350 2 2  39 VAL N    N    1.859 -22.456 -17.305 1.00 . B B . 139 VAL N    1 1 
       16 34351 2 2  39 VAL O    O    1.183 -21.053 -19.549 1.00 . B B . 139 VAL O    1 1 
       16 34352 2 2  40 ARG C    C   -0.614 -18.952 -20.534 1.00 . B B . 140 ARG C    1 1 
       16 34353 2 2  40 ARG CA   C   -1.388 -20.204 -20.137 1.00 . B B . 140 ARG CA   1 1 
       16 34354 2 2  40 ARG CB   C   -2.885 -19.894 -20.080 1.00 . B B . 140 ARG CB   1 1 
       16 34355 2 2  40 ARG CD   C   -4.950 -20.303 -21.453 1.00 . B B . 140 ARG CD   1 1 
       16 34356 2 2  40 ARG CG   C   -3.530 -19.763 -21.451 1.00 . B B . 140 ARG CG   1 1 
       16 34357 2 2  40 ARG CZ   C   -5.622 -20.246 -23.823 1.00 . B B . 140 ARG CZ   1 1 
       16 34358 2 2  40 ARG H    H   -1.558 -20.777 -18.106 1.00 . B B . 140 ARG H    1 1 
       16 34359 2 2  40 ARG HA   H   -1.216 -20.970 -20.880 1.00 . B B . 140 ARG HA   1 1 
       16 34360 2 2  40 ARG HB2  H   -3.385 -20.689 -19.545 1.00 . B B . 140 ARG HB2  1 1 
       16 34361 2 2  40 ARG HB3  H   -3.030 -18.967 -19.547 1.00 . B B . 140 ARG HB3  1 1 
       16 34362 2 2  40 ARG HD2  H   -4.912 -21.381 -21.516 1.00 . B B . 140 ARG HD2  1 1 
       16 34363 2 2  40 ARG HD3  H   -5.434 -20.015 -20.531 1.00 . B B . 140 ARG HD3  1 1 
       16 34364 2 2  40 ARG HE   H   -6.367 -19.068 -22.394 1.00 . B B . 140 ARG HE   1 1 
       16 34365 2 2  40 ARG HG2  H   -3.553 -18.719 -21.727 1.00 . B B . 140 ARG HG2  1 1 
       16 34366 2 2  40 ARG HG3  H   -2.943 -20.315 -22.169 1.00 . B B . 140 ARG HG3  1 1 
       16 34367 2 2  40 ARG HH11 H   -4.204 -21.621 -23.388 1.00 . B B . 140 ARG HH11 1 1 
       16 34368 2 2  40 ARG HH12 H   -4.693 -21.560 -25.047 1.00 . B B . 140 ARG HH12 1 1 
       16 34369 2 2  40 ARG HH21 H   -7.012 -18.987 -24.577 1.00 . B B . 140 ARG HH21 1 1 
       16 34370 2 2  40 ARG HH22 H   -6.287 -20.065 -25.723 1.00 . B B . 140 ARG HH22 1 1 
       16 34371 2 2  40 ARG N    N   -0.927 -20.717 -18.852 1.00 . B B . 140 ARG N    1 1 
       16 34372 2 2  40 ARG NE   N   -5.730 -19.791 -22.577 1.00 . B B . 140 ARG NE   1 1 
       16 34373 2 2  40 ARG NH1  N   -4.769 -21.222 -24.109 1.00 . B B . 140 ARG NH1  1 1 
       16 34374 2 2  40 ARG NH2  N   -6.368 -19.724 -24.786 1.00 . B B . 140 ARG NH2  1 1 
       16 34375 2 2  40 ARG O    O    0.031 -18.318 -19.698 1.00 . B B . 140 ARG O    1 1 
       16 34376 2 2  41 GLN C    C   -0.568 -16.147 -21.724 1.00 . B B . 141 GLN C    1 1 
       16 34377 2 2  41 GLN CA   C    0.014 -17.424 -22.322 1.00 . B B . 141 GLN CA   1 1 
       16 34378 2 2  41 GLN CB   C   -0.074 -17.371 -23.848 1.00 . B B . 141 GLN CB   1 1 
       16 34379 2 2  41 GLN CD   C    0.643 -18.468 -26.008 1.00 . B B . 141 GLN CD   1 1 
       16 34380 2 2  41 GLN CG   C    0.972 -18.224 -24.547 1.00 . B B . 141 GLN CG   1 1 
       16 34381 2 2  41 GLN H    H   -1.210 -19.147 -22.432 1.00 . B B . 141 GLN H    1 1 
       16 34382 2 2  41 GLN HA   H    1.052 -17.501 -22.033 1.00 . B B . 141 GLN HA   1 1 
       16 34383 2 2  41 GLN HB2  H   -1.051 -17.717 -24.152 1.00 . B B . 141 GLN HB2  1 1 
       16 34384 2 2  41 GLN HB3  H    0.052 -16.349 -24.170 1.00 . B B . 141 GLN HB3  1 1 
       16 34385 2 2  41 GLN HE21 H    2.345 -19.466 -26.252 1.00 . B B . 141 GLN HE21 1 1 
       16 34386 2 2  41 GLN HE22 H    1.348 -19.328 -27.656 1.00 . B B . 141 GLN HE22 1 1 
       16 34387 2 2  41 GLN HG2  H    1.925 -17.722 -24.489 1.00 . B B . 141 GLN HG2  1 1 
       16 34388 2 2  41 GLN HG3  H    1.035 -19.178 -24.045 1.00 . B B . 141 GLN HG3  1 1 
       16 34389 2 2  41 GLN N    N   -0.680 -18.601 -21.814 1.00 . B B . 141 GLN N    1 1 
       16 34390 2 2  41 GLN NE2  N    1.535 -19.157 -26.709 1.00 . B B . 141 GLN NE2  1 1 
       16 34391 2 2  41 GLN O    O   -1.650 -15.708 -22.112 1.00 . B B . 141 GLN O    1 1 
       16 34392 2 2  41 GLN OE1  O   -0.402 -18.041 -26.500 1.00 . B B . 141 GLN OE1  1 1 
       16 34393 2 2  42 CYS C    C   -0.937 -13.369 -21.059 1.00 . B B . 142 CYS C    1 1 
       16 34394 2 2  42 CYS CA   C   -0.271 -14.349 -20.095 1.00 . B B . 142 CYS CA   1 1 
       16 34395 2 2  42 CYS CB   C    0.924 -13.676 -19.418 1.00 . B B . 142 CYS CB   1 1 
       16 34396 2 2  42 CYS H    H    0.995 -15.972 -20.497 1.00 . B B . 142 CYS H    1 1 
       16 34397 2 2  42 CYS HA   H   -0.976 -14.638 -19.342 1.00 . B B . 142 CYS HA   1 1 
       16 34398 2 2  42 CYS HB2  H    1.597 -14.437 -19.053 1.00 . B B . 142 CYS HB2  1 1 
       16 34399 2 2  42 CYS HB3  H    1.440 -13.062 -20.141 1.00 . B B . 142 CYS HB3  1 1 
       16 34400 2 2  42 CYS N    N    0.156 -15.566 -20.768 1.00 . B B . 142 CYS N    1 1 
       16 34401 2 2  42 CYS O    O   -0.264 -12.693 -21.836 1.00 . B B . 142 CYS O    1 1 
       16 34402 2 2  42 CYS SG   S    0.476 -12.613 -18.008 1.00 . B B . 142 CYS SG   1 1 
       16 34403 2 2  43 ASN C    C   -2.733 -10.945 -21.525 1.00 . B B . 143 ASN C    1 1 
       16 34404 2 2  43 ASN CA   C   -3.021 -12.404 -21.867 1.00 . B B . 143 ASN CA   1 1 
       16 34405 2 2  43 ASN CB   C   -4.521 -12.687 -21.740 1.00 . B B . 143 ASN CB   1 1 
       16 34406 2 2  43 ASN CG   C   -5.159 -13.032 -23.072 1.00 . B B . 143 ASN CG   1 1 
       16 34407 2 2  43 ASN H    H   -2.744 -13.865 -20.360 1.00 . B B . 143 ASN H    1 1 
       16 34408 2 2  43 ASN HA   H   -2.714 -12.590 -22.885 1.00 . B B . 143 ASN HA   1 1 
       16 34409 2 2  43 ASN HB2  H   -4.668 -13.519 -21.068 1.00 . B B . 143 ASN HB2  1 1 
       16 34410 2 2  43 ASN HB3  H   -5.016 -11.815 -21.339 1.00 . B B . 143 ASN HB3  1 1 
       16 34411 2 2  43 ASN HD21 H   -3.987 -14.628 -23.248 1.00 . B B . 143 ASN HD21 1 1 
       16 34412 2 2  43 ASN HD22 H   -5.096 -14.365 -24.546 1.00 . B B . 143 ASN HD22 1 1 
       16 34413 2 2  43 ASN N    N   -2.264 -13.300 -21.001 1.00 . B B . 143 ASN N    1 1 
       16 34414 2 2  43 ASN ND2  N   -4.702 -14.118 -23.684 1.00 . B B . 143 ASN ND2  1 1 
       16 34415 2 2  43 ASN O    O   -2.735 -10.081 -22.402 1.00 . B B . 143 ASN O    1 1 
       16 34416 2 2  43 ASN OD1  O   -6.054 -12.331 -23.545 1.00 . B B . 143 ASN OD1  1 1 
       16 34417 2 2  44 LEU C    C   -0.964  -8.760 -20.497 1.00 . B B . 144 LEU C    1 1 
       16 34418 2 2  44 LEU CA   C   -2.197  -9.325 -19.788 1.00 . B B . 144 LEU CA   1 1 
       16 34419 2 2  44 LEU CB   C   -1.979  -9.317 -18.272 1.00 . B B . 144 LEU CB   1 1 
       16 34420 2 2  44 LEU CD1  C   -4.115  -9.311 -16.957 1.00 . B B . 144 LEU CD1  1 1 
       16 34421 2 2  44 LEU CD2  C   -2.263  -7.749 -16.335 1.00 . B B . 144 LEU CD2  1 1 
       16 34422 2 2  44 LEU CG   C   -2.969  -8.458 -17.482 1.00 . B B . 144 LEU CG   1 1 
       16 34423 2 2  44 LEU H    H   -2.499 -11.411 -19.596 1.00 . B B . 144 LEU H    1 1 
       16 34424 2 2  44 LEU HA   H   -3.050  -8.709 -20.023 1.00 . B B . 144 LEU HA   1 1 
       16 34425 2 2  44 LEU HB2  H   -2.051 -10.334 -17.914 1.00 . B B . 144 LEU HB2  1 1 
       16 34426 2 2  44 LEU HB3  H   -0.982  -8.954 -18.071 1.00 . B B . 144 LEU HB3  1 1 
       16 34427 2 2  44 LEU HD11 H   -3.911  -9.600 -15.938 1.00 . B B . 144 LEU HD11 1 1 
       16 34428 2 2  44 LEU HD12 H   -4.215 -10.195 -17.570 1.00 . B B . 144 LEU HD12 1 1 
       16 34429 2 2  44 LEU HD13 H   -5.032  -8.743 -16.994 1.00 . B B . 144 LEU HD13 1 1 
       16 34430 2 2  44 LEU HD21 H   -1.575  -7.019 -16.734 1.00 . B B . 144 LEU HD21 1 1 
       16 34431 2 2  44 LEU HD22 H   -1.720  -8.471 -15.744 1.00 . B B . 144 LEU HD22 1 1 
       16 34432 2 2  44 LEU HD23 H   -2.995  -7.252 -15.714 1.00 . B B . 144 LEU HD23 1 1 
       16 34433 2 2  44 LEU HG   H   -3.386  -7.707 -18.136 1.00 . B B . 144 LEU HG   1 1 
       16 34434 2 2  44 LEU N    N   -2.486 -10.679 -20.247 1.00 . B B . 144 LEU N    1 1 
       16 34435 2 2  44 LEU O    O    0.158  -9.199 -20.245 1.00 . B B . 144 LEU O    1 1 
       16 34436 2 2  45 PRO C    C    0.825  -6.281 -21.239 1.00 . B B . 145 PRO C    1 1 
       16 34437 2 2  45 PRO CA   C   -0.046  -7.158 -22.132 1.00 . B B . 145 PRO CA   1 1 
       16 34438 2 2  45 PRO CB   C   -0.754  -6.309 -23.189 1.00 . B B . 145 PRO CB   1 1 
       16 34439 2 2  45 PRO CD   C   -2.457  -7.185 -21.761 1.00 . B B . 145 PRO CD   1 1 
       16 34440 2 2  45 PRO CG   C   -2.077  -5.988 -22.589 1.00 . B B . 145 PRO CG   1 1 
       16 34441 2 2  45 PRO HA   H    0.569  -7.902 -22.616 1.00 . B B . 145 PRO HA   1 1 
       16 34442 2 2  45 PRO HB2  H   -0.178  -5.415 -23.382 1.00 . B B . 145 PRO HB2  1 1 
       16 34443 2 2  45 PRO HB3  H   -0.862  -6.878 -24.100 1.00 . B B . 145 PRO HB3  1 1 
       16 34444 2 2  45 PRO HD2  H   -3.002  -6.877 -20.881 1.00 . B B . 145 PRO HD2  1 1 
       16 34445 2 2  45 PRO HD3  H   -3.042  -7.878 -22.346 1.00 . B B . 145 PRO HD3  1 1 
       16 34446 2 2  45 PRO HG2  H   -1.994  -5.111 -21.963 1.00 . B B . 145 PRO HG2  1 1 
       16 34447 2 2  45 PRO HG3  H   -2.806  -5.826 -23.369 1.00 . B B . 145 PRO HG3  1 1 
       16 34448 2 2  45 PRO N    N   -1.154  -7.775 -21.394 1.00 . B B . 145 PRO N    1 1 
       16 34449 2 2  45 PRO O    O    2.030  -6.156 -21.461 1.00 . B B . 145 PRO O    1 1 
       16 34450 2 2  46 HIS C    C    1.964  -5.612 -18.512 1.00 . B B . 146 HIS C    1 1 
       16 34451 2 2  46 HIS CA   C    0.931  -4.813 -19.301 1.00 . B B . 146 HIS CA   1 1 
       16 34452 2 2  46 HIS CB   C   -0.048  -4.130 -18.343 1.00 . B B . 146 HIS CB   1 1 
       16 34453 2 2  46 HIS CD2  C   -0.920  -1.705 -18.036 1.00 . B B . 146 HIS CD2  1 1 
       16 34454 2 2  46 HIS CE1  C   -0.652  -1.006 -20.096 1.00 . B B . 146 HIS CE1  1 1 
       16 34455 2 2  46 HIS CG   C   -0.408  -2.735 -18.752 1.00 . B B . 146 HIS CG   1 1 
       16 34456 2 2  46 HIS H    H   -0.752  -5.816 -20.102 1.00 . B B . 146 HIS H    1 1 
       16 34457 2 2  46 HIS HA   H    1.441  -4.059 -19.880 1.00 . B B . 146 HIS HA   1 1 
       16 34458 2 2  46 HIS HB2  H   -0.958  -4.707 -18.297 1.00 . B B . 146 HIS HB2  1 1 
       16 34459 2 2  46 HIS HB3  H    0.394  -4.084 -17.359 1.00 . B B . 146 HIS HB3  1 1 
       16 34460 2 2  46 HIS HD1  H    0.098  -2.776 -20.798 1.00 . B B . 146 HIS HD1  1 1 
       16 34461 2 2  46 HIS HD2  H   -1.170  -1.718 -16.985 1.00 . B B . 146 HIS HD2  1 1 
       16 34462 2 2  46 HIS HE1  H   -0.646  -0.380 -20.977 1.00 . B B . 146 HIS HE1  1 1 
       16 34463 2 2  46 HIS HE2  H   -1.467   0.220 -18.672 1.00 . B B . 146 HIS HE2  1 1 
       16 34464 2 2  46 HIS N    N    0.209  -5.677 -20.228 1.00 . B B . 146 HIS N    1 1 
       16 34465 2 2  46 HIS ND1  N   -0.253  -2.264 -20.039 1.00 . B B . 146 HIS ND1  1 1 
       16 34466 2 2  46 HIS NE2  N   -1.062  -0.644 -18.895 1.00 . B B . 146 HIS NE2  1 1 
       16 34467 2 2  46 HIS O    O    3.112  -5.190 -18.367 1.00 . B B . 146 HIS O    1 1 
       16 34468 2 2  47 CYS C    C    3.701  -7.956 -18.018 1.00 . B B . 147 CYS C    1 1 
       16 34469 2 2  47 CYS CA   C    2.434  -7.636 -17.236 1.00 . B B . 147 CYS CA   1 1 
       16 34470 2 2  47 CYS CB   C    1.715  -8.937 -16.877 1.00 . B B . 147 CYS CB   1 1 
       16 34471 2 2  47 CYS H    H    0.622  -7.051 -18.161 1.00 . B B . 147 CYS H    1 1 
       16 34472 2 2  47 CYS HA   H    2.702  -7.119 -16.328 1.00 . B B . 147 CYS HA   1 1 
       16 34473 2 2  47 CYS HB2  H    0.854  -8.705 -16.279 1.00 . B B . 147 CYS HB2  1 1 
       16 34474 2 2  47 CYS HB3  H    1.390  -9.420 -17.783 1.00 . B B . 147 CYS HB3  1 1 
       16 34475 2 2  47 CYS N    N    1.549  -6.770 -18.008 1.00 . B B . 147 CYS N    1 1 
       16 34476 2 2  47 CYS O    O    4.790  -7.495 -17.677 1.00 . B B . 147 CYS O    1 1 
       16 34477 2 2  47 CYS SG   S    2.736 -10.128 -15.951 1.00 . B B . 147 CYS SG   1 1 
       16 34478 2 2  48 ARG C    C    5.590  -7.979 -20.201 1.00 . B B . 148 ARG C    1 1 
       16 34479 2 2  48 ARG CA   C    4.663  -9.157 -19.917 1.00 . B B . 148 ARG CA   1 1 
       16 34480 2 2  48 ARG CB   C    4.150  -9.747 -21.233 1.00 . B B . 148 ARG CB   1 1 
       16 34481 2 2  48 ARG CD   C    3.579  -8.075 -23.021 1.00 . B B . 148 ARG CD   1 1 
       16 34482 2 2  48 ARG CG   C    3.046  -8.929 -21.882 1.00 . B B . 148 ARG CG   1 1 
       16 34483 2 2  48 ARG CZ   C    3.346  -9.510 -25.011 1.00 . B B . 148 ARG CZ   1 1 
       16 34484 2 2  48 ARG H    H    2.642  -9.087 -19.273 1.00 . B B . 148 ARG H    1 1 
       16 34485 2 2  48 ARG HA   H    5.220  -9.916 -19.388 1.00 . B B . 148 ARG HA   1 1 
       16 34486 2 2  48 ARG HB2  H    4.974  -9.816 -21.927 1.00 . B B . 148 ARG HB2  1 1 
       16 34487 2 2  48 ARG HB3  H    3.769 -10.740 -21.043 1.00 . B B . 148 ARG HB3  1 1 
       16 34488 2 2  48 ARG HD2  H    2.776  -7.460 -23.399 1.00 . B B . 148 ARG HD2  1 1 
       16 34489 2 2  48 ARG HD3  H    4.367  -7.443 -22.641 1.00 . B B . 148 ARG HD3  1 1 
       16 34490 2 2  48 ARG HE   H    5.082  -8.976 -24.181 1.00 . B B . 148 ARG HE   1 1 
       16 34491 2 2  48 ARG HG2  H    2.295  -9.600 -22.271 1.00 . B B . 148 ARG HG2  1 1 
       16 34492 2 2  48 ARG HG3  H    2.602  -8.285 -21.137 1.00 . B B . 148 ARG HG3  1 1 
       16 34493 2 2  48 ARG HH11 H    1.594  -8.869 -24.230 1.00 . B B . 148 ARG HH11 1 1 
       16 34494 2 2  48 ARG HH12 H    1.458  -9.881 -25.629 1.00 . B B . 148 ARG HH12 1 1 
       16 34495 2 2  48 ARG HH21 H    4.904 -10.308 -26.021 1.00 . B B . 148 ARG HH21 1 1 
       16 34496 2 2  48 ARG HH22 H    3.337 -10.699 -26.645 1.00 . B B . 148 ARG HH22 1 1 
       16 34497 2 2  48 ARG N    N    3.541  -8.755 -19.067 1.00 . B B . 148 ARG N    1 1 
       16 34498 2 2  48 ARG NE   N    4.108  -8.888 -24.113 1.00 . B B . 148 ARG NE   1 1 
       16 34499 2 2  48 ARG NH1  N    2.024  -9.412 -24.951 1.00 . B B . 148 ARG NH1  1 1 
       16 34500 2 2  48 ARG NH2  N    3.909 -10.232 -25.971 1.00 . B B . 148 ARG NH2  1 1 
       16 34501 2 2  48 ARG O    O    6.814  -8.115 -20.166 1.00 . B B . 148 ARG O    1 1 
       16 34502 2 2  49 THR C    C    6.617  -5.241 -19.537 1.00 . B B . 149 THR C    1 1 
       16 34503 2 2  49 THR CA   C    5.777  -5.618 -20.749 1.00 . B B . 149 THR CA   1 1 
       16 34504 2 2  49 THR CB   C    4.853  -4.459 -21.129 1.00 . B B . 149 THR CB   1 1 
       16 34505 2 2  49 THR CG2  C    5.598  -3.186 -21.464 1.00 . B B . 149 THR CG2  1 1 
       16 34506 2 2  49 THR H    H    4.020  -6.771 -20.477 1.00 . B B . 149 THR H    1 1 
       16 34507 2 2  49 THR HA   H    6.440  -5.831 -21.576 1.00 . B B . 149 THR HA   1 1 
       16 34508 2 2  49 THR HB   H    4.196  -4.249 -20.298 1.00 . B B . 149 THR HB   1 1 
       16 34509 2 2  49 THR HG1  H    3.149  -4.929 -21.970 1.00 . B B . 149 THR HG1  1 1 
       16 34510 2 2  49 THR HG21 H    6.641  -3.300 -21.209 1.00 . B B . 149 THR HG21 1 1 
       16 34511 2 2  49 THR HG22 H    5.178  -2.364 -20.903 1.00 . B B . 149 THR HG22 1 1 
       16 34512 2 2  49 THR HG23 H    5.508  -2.982 -22.521 1.00 . B B . 149 THR HG23 1 1 
       16 34513 2 2  49 THR N    N    5.000  -6.820 -20.472 1.00 . B B . 149 THR N    1 1 
       16 34514 2 2  49 THR O    O    7.806  -4.945 -19.662 1.00 . B B . 149 THR O    1 1 
       16 34515 2 2  49 THR OG1  O    4.058  -4.800 -22.251 1.00 . B B . 149 THR OG1  1 1 
       16 34516 2 2  50 MET C    C    7.825  -5.938 -16.894 1.00 . B B . 150 MET C    1 1 
       16 34517 2 2  50 MET CA   C    6.709  -4.935 -17.131 1.00 . B B . 150 MET CA   1 1 
       16 34518 2 2  50 MET CB   C    5.751  -4.903 -15.937 1.00 . B B . 150 MET CB   1 1 
       16 34519 2 2  50 MET CE   C    6.426  -0.964 -15.951 1.00 . B B . 150 MET CE   1 1 
       16 34520 2 2  50 MET CG   C    5.392  -3.495 -15.486 1.00 . B B . 150 MET CG   1 1 
       16 34521 2 2  50 MET H    H    5.053  -5.516 -18.316 1.00 . B B . 150 MET H    1 1 
       16 34522 2 2  50 MET HA   H    7.153  -3.960 -17.259 1.00 . B B . 150 MET HA   1 1 
       16 34523 2 2  50 MET HB2  H    4.840  -5.415 -16.207 1.00 . B B . 150 MET HB2  1 1 
       16 34524 2 2  50 MET HB3  H    6.209  -5.418 -15.106 1.00 . B B . 150 MET HB3  1 1 
       16 34525 2 2  50 MET HE1  H    6.342  -0.167 -15.228 1.00 . B B . 150 MET HE1  1 1 
       16 34526 2 2  50 MET HE2  H    5.485  -1.083 -16.468 1.00 . B B . 150 MET HE2  1 1 
       16 34527 2 2  50 MET HE3  H    7.200  -0.724 -16.665 1.00 . B B . 150 MET HE3  1 1 
       16 34528 2 2  50 MET HG2  H    4.832  -3.012 -16.273 1.00 . B B . 150 MET HG2  1 1 
       16 34529 2 2  50 MET HG3  H    4.778  -3.562 -14.599 1.00 . B B . 150 MET HG3  1 1 
       16 34530 2 2  50 MET N    N    5.999  -5.264 -18.359 1.00 . B B . 150 MET N    1 1 
       16 34531 2 2  50 MET O    O    8.912  -5.573 -16.457 1.00 . B B . 150 MET O    1 1 
       16 34532 2 2  50 MET SD   S    6.843  -2.490 -15.111 1.00 . B B . 150 MET SD   1 1 
       16 34533 2 2  51 LYS C    C    9.813  -7.815 -17.867 1.00 . B B . 151 LYS C    1 1 
       16 34534 2 2  51 LYS CA   C    8.581  -8.233 -17.076 1.00 . B B . 151 LYS CA   1 1 
       16 34535 2 2  51 LYS CB   C    8.056  -9.579 -17.581 1.00 . B B . 151 LYS CB   1 1 
       16 34536 2 2  51 LYS CD   C    6.089 -10.392 -16.246 1.00 . B B . 151 LYS CD   1 1 
       16 34537 2 2  51 LYS CE   C    5.472 -11.738 -15.896 1.00 . B B . 151 LYS CE   1 1 
       16 34538 2 2  51 LYS CG   C    7.588 -10.506 -16.472 1.00 . B B . 151 LYS CG   1 1 
       16 34539 2 2  51 LYS H    H    6.691  -7.435 -17.592 1.00 . B B . 151 LYS H    1 1 
       16 34540 2 2  51 LYS HA   H    8.836  -8.312 -16.030 1.00 . B B . 151 LYS HA   1 1 
       16 34541 2 2  51 LYS HB2  H    7.224  -9.401 -18.246 1.00 . B B . 151 LYS HB2  1 1 
       16 34542 2 2  51 LYS HB3  H    8.843 -10.077 -18.129 1.00 . B B . 151 LYS HB3  1 1 
       16 34543 2 2  51 LYS HD2  H    5.907  -9.703 -15.435 1.00 . B B . 151 LYS HD2  1 1 
       16 34544 2 2  51 LYS HD3  H    5.627 -10.019 -17.148 1.00 . B B . 151 LYS HD3  1 1 
       16 34545 2 2  51 LYS HE2  H    6.258 -12.416 -15.600 1.00 . B B . 151 LYS HE2  1 1 
       16 34546 2 2  51 LYS HE3  H    4.788 -11.601 -15.071 1.00 . B B . 151 LYS HE3  1 1 
       16 34547 2 2  51 LYS HG2  H    7.824 -11.523 -16.744 1.00 . B B . 151 LYS HG2  1 1 
       16 34548 2 2  51 LYS HG3  H    8.102 -10.247 -15.557 1.00 . B B . 151 LYS HG3  1 1 
       16 34549 2 2  51 LYS HZ1  H    3.939 -12.906 -16.703 1.00 . B B . 151 LYS HZ1  1 1 
       16 34550 2 2  51 LYS HZ2  H    5.367 -12.927 -17.609 1.00 . B B . 151 LYS HZ2  1 1 
       16 34551 2 2  51 LYS HZ3  H    4.359 -11.571 -17.656 1.00 . B B . 151 LYS HZ3  1 1 
       16 34552 2 2  51 LYS N    N    7.566  -7.201 -17.221 1.00 . B B . 151 LYS N    1 1 
       16 34553 2 2  51 LYS NZ   N    4.733 -12.327 -17.046 1.00 . B B . 151 LYS NZ   1 1 
       16 34554 2 2  51 LYS O    O   10.951  -8.044 -17.455 1.00 . B B . 151 LYS O    1 1 
       16 34555 2 2  52 ASN C    C   11.258  -5.442 -19.249 1.00 . B B . 152 ASN C    1 1 
       16 34556 2 2  52 ASN CA   C   10.608  -6.674 -19.870 1.00 . B B . 152 ASN CA   1 1 
       16 34557 2 2  52 ASN CB   C   10.030  -6.326 -21.244 1.00 . B B . 152 ASN CB   1 1 
       16 34558 2 2  52 ASN CG   C   11.003  -6.612 -22.370 1.00 . B B . 152 ASN CG   1 1 
       16 34559 2 2  52 ASN H    H    8.625  -7.011 -19.254 1.00 . B B . 152 ASN H    1 1 
       16 34560 2 2  52 ASN HA   H   11.347  -7.450 -19.979 1.00 . B B . 152 ASN HA   1 1 
       16 34561 2 2  52 ASN HB2  H    9.134  -6.909 -21.408 1.00 . B B . 152 ASN HB2  1 1 
       16 34562 2 2  52 ASN HB3  H    9.777  -5.276 -21.266 1.00 . B B . 152 ASN HB3  1 1 
       16 34563 2 2  52 ASN HD21 H   10.133  -5.229 -23.504 1.00 . B B . 152 ASN HD21 1 1 
       16 34564 2 2  52 ASN HD22 H   11.468  -6.058 -24.222 1.00 . B B . 152 ASN HD22 1 1 
       16 34565 2 2  52 ASN N    N    9.556  -7.170 -19.002 1.00 . B B . 152 ASN N    1 1 
       16 34566 2 2  52 ASN ND2  N   10.853  -5.895 -23.477 1.00 . B B . 152 ASN ND2  1 1 
       16 34567 2 2  52 ASN O    O   12.483  -5.337 -19.181 1.00 . B B . 152 ASN O    1 1 
       16 34568 2 2  52 ASN OD1  O   11.879  -7.467 -22.248 1.00 . B B . 152 ASN OD1  1 1 
       16 34569 2 2  53 VAL C    C   11.646  -3.622 -16.862 1.00 . B B . 153 VAL C    1 1 
       16 34570 2 2  53 VAL CA   C   10.911  -3.296 -18.156 1.00 . B B . 153 VAL CA   1 1 
       16 34571 2 2  53 VAL CB   C    9.763  -2.311 -17.858 1.00 . B B . 153 VAL CB   1 1 
       16 34572 2 2  53 VAL CG1  C   10.304  -1.015 -17.273 1.00 . B B . 153 VAL CG1  1 1 
       16 34573 2 2  53 VAL CG2  C    8.955  -2.037 -19.118 1.00 . B B . 153 VAL CG2  1 1 
       16 34574 2 2  53 VAL H    H    9.453  -4.662 -18.857 1.00 . B B . 153 VAL H    1 1 
       16 34575 2 2  53 VAL HA   H   11.600  -2.822 -18.839 1.00 . B B . 153 VAL HA   1 1 
       16 34576 2 2  53 VAL HB   H    9.108  -2.763 -17.128 1.00 . B B . 153 VAL HB   1 1 
       16 34577 2 2  53 VAL HG11 H   11.148  -0.680 -17.859 1.00 . B B . 153 VAL HG11 1 1 
       16 34578 2 2  53 VAL HG12 H   10.618  -1.183 -16.253 1.00 . B B . 153 VAL HG12 1 1 
       16 34579 2 2  53 VAL HG13 H    9.532  -0.261 -17.291 1.00 . B B . 153 VAL HG13 1 1 
       16 34580 2 2  53 VAL HG21 H    7.926  -1.844 -18.852 1.00 . B B . 153 VAL HG21 1 1 
       16 34581 2 2  53 VAL HG22 H    9.003  -2.896 -19.771 1.00 . B B . 153 VAL HG22 1 1 
       16 34582 2 2  53 VAL HG23 H    9.363  -1.175 -19.626 1.00 . B B . 153 VAL HG23 1 1 
       16 34583 2 2  53 VAL N    N   10.421  -4.516 -18.784 1.00 . B B . 153 VAL N    1 1 
       16 34584 2 2  53 VAL O    O   12.602  -2.945 -16.489 1.00 . B B . 153 VAL O    1 1 
       16 34585 2 2  54 LEU C    C   13.226  -5.573 -15.199 1.00 . B B . 154 LEU C    1 1 
       16 34586 2 2  54 LEU CA   C   11.801  -5.099 -14.950 1.00 . B B . 154 LEU CA   1 1 
       16 34587 2 2  54 LEU CB   C   10.957  -6.216 -14.348 1.00 . B B . 154 LEU CB   1 1 
       16 34588 2 2  54 LEU CD1  C    9.279  -6.979 -12.645 1.00 . B B . 154 LEU CD1  1 1 
       16 34589 2 2  54 LEU CD2  C   10.613  -4.898 -12.236 1.00 . B B . 154 LEU CD2  1 1 
       16 34590 2 2  54 LEU CG   C    9.945  -5.772 -13.291 1.00 . B B . 154 LEU CG   1 1 
       16 34591 2 2  54 LEU H    H   10.432  -5.178 -16.528 1.00 . B B . 154 LEU H    1 1 
       16 34592 2 2  54 LEU HA   H   11.824  -4.262 -14.279 1.00 . B B . 154 LEU HA   1 1 
       16 34593 2 2  54 LEU HB2  H   10.416  -6.695 -15.151 1.00 . B B . 154 LEU HB2  1 1 
       16 34594 2 2  54 LEU HB3  H   11.616  -6.934 -13.913 1.00 . B B . 154 LEU HB3  1 1 
       16 34595 2 2  54 LEU HD11 H    9.601  -7.064 -11.617 1.00 . B B . 154 LEU HD11 1 1 
       16 34596 2 2  54 LEU HD12 H    9.553  -7.875 -13.183 1.00 . B B . 154 LEU HD12 1 1 
       16 34597 2 2  54 LEU HD13 H    8.205  -6.857 -12.676 1.00 . B B . 154 LEU HD13 1 1 
       16 34598 2 2  54 LEU HD21 H   11.685  -4.943 -12.357 1.00 . B B . 154 LEU HD21 1 1 
       16 34599 2 2  54 LEU HD22 H   10.346  -5.253 -11.252 1.00 . B B . 154 LEU HD22 1 1 
       16 34600 2 2  54 LEU HD23 H   10.281  -3.878 -12.353 1.00 . B B . 154 LEU HD23 1 1 
       16 34601 2 2  54 LEU HG   H    9.177  -5.185 -13.774 1.00 . B B . 154 LEU HG   1 1 
       16 34602 2 2  54 LEU N    N   11.195  -4.671 -16.185 1.00 . B B . 154 LEU N    1 1 
       16 34603 2 2  54 LEU O    O   14.146  -5.234 -14.456 1.00 . B B . 154 LEU O    1 1 
       16 34604 2 2  55 ASN C    C   15.661  -5.671 -16.879 1.00 . B B . 155 ASN C    1 1 
       16 34605 2 2  55 ASN CA   C   14.719  -6.843 -16.637 1.00 . B B . 155 ASN CA   1 1 
       16 34606 2 2  55 ASN CB   C   14.629  -7.715 -17.891 1.00 . B B . 155 ASN CB   1 1 
       16 34607 2 2  55 ASN CG   C   14.377  -9.174 -17.564 1.00 . B B . 155 ASN CG   1 1 
       16 34608 2 2  55 ASN H    H   12.627  -6.559 -16.827 1.00 . B B . 155 ASN H    1 1 
       16 34609 2 2  55 ASN HA   H   15.096  -7.434 -15.816 1.00 . B B . 155 ASN HA   1 1 
       16 34610 2 2  55 ASN HB2  H   13.820  -7.360 -18.512 1.00 . B B . 155 ASN HB2  1 1 
       16 34611 2 2  55 ASN HB3  H   15.556  -7.642 -18.440 1.00 . B B . 155 ASN HB3  1 1 
       16 34612 2 2  55 ASN HD21 H   16.328  -9.552 -17.638 1.00 . B B . 155 ASN HD21 1 1 
       16 34613 2 2  55 ASN HD22 H   15.315 -10.903 -17.274 1.00 . B B . 155 ASN HD22 1 1 
       16 34614 2 2  55 ASN N    N   13.401  -6.340 -16.267 1.00 . B B . 155 ASN N    1 1 
       16 34615 2 2  55 ASN ND2  N   15.449  -9.955 -17.484 1.00 . B B . 155 ASN ND2  1 1 
       16 34616 2 2  55 ASN O    O   16.838  -5.712 -16.522 1.00 . B B . 155 ASN O    1 1 
       16 34617 2 2  55 ASN OD1  O   13.235  -9.595 -17.386 1.00 . B B . 155 ASN OD1  1 1 
       16 34618 2 2  56 HIS C    C   16.353  -2.782 -16.451 1.00 . B B . 156 HIS C    1 1 
       16 34619 2 2  56 HIS CA   C   15.870  -3.401 -17.749 1.00 . B B . 156 HIS CA   1 1 
       16 34620 2 2  56 HIS CB   C   14.975  -2.400 -18.480 1.00 . B B . 156 HIS CB   1 1 
       16 34621 2 2  56 HIS CD2  C   15.033   0.089 -19.180 1.00 . B B . 156 HIS CD2  1 1 
       16 34622 2 2  56 HIS CE1  C   17.052   0.587 -18.593 1.00 . B B . 156 HIS CE1  1 1 
       16 34623 2 2  56 HIS CG   C   15.582  -1.043 -18.672 1.00 . B B . 156 HIS CG   1 1 
       16 34624 2 2  56 HIS H    H   14.162  -4.645 -17.711 1.00 . B B . 156 HIS H    1 1 
       16 34625 2 2  56 HIS HA   H   16.716  -3.653 -18.369 1.00 . B B . 156 HIS HA   1 1 
       16 34626 2 2  56 HIS HB2  H   14.730  -2.793 -19.444 1.00 . B B . 156 HIS HB2  1 1 
       16 34627 2 2  56 HIS HB3  H   14.064  -2.274 -17.914 1.00 . B B . 156 HIS HB3  1 1 
       16 34628 2 2  56 HIS HD1  H   17.535  -1.312 -17.918 1.00 . B B . 156 HIS HD1  1 1 
       16 34629 2 2  56 HIS HD2  H   14.029   0.189 -19.565 1.00 . B B . 156 HIS HD2  1 1 
       16 34630 2 2  56 HIS HE1  H   17.958   1.133 -18.395 1.00 . B B . 156 HIS HE1  1 1 
       16 34631 2 2  56 HIS N    N   15.113  -4.613 -17.470 1.00 . B B . 156 HIS N    1 1 
       16 34632 2 2  56 HIS ND1  N   16.869  -0.709 -18.307 1.00 . B B . 156 HIS ND1  1 1 
       16 34633 2 2  56 HIS NE2  N   15.970   1.116 -19.125 1.00 . B B . 156 HIS NE2  1 1 
       16 34634 2 2  56 HIS O    O   17.551  -2.687 -16.191 1.00 . B B . 156 HIS O    1 1 
       16 34635 2 2  57 MET C    C   16.788  -2.430 -13.607 1.00 . B B . 157 MET C    1 1 
       16 34636 2 2  57 MET CA   C   15.655  -1.728 -14.357 1.00 . B B . 157 MET CA   1 1 
       16 34637 2 2  57 MET CB   C   14.385  -1.749 -13.509 1.00 . B B . 157 MET CB   1 1 
       16 34638 2 2  57 MET CE   C   12.118  -1.923 -11.369 1.00 . B B . 157 MET CE   1 1 
       16 34639 2 2  57 MET CG   C   14.297  -0.620 -12.495 1.00 . B B . 157 MET CG   1 1 
       16 34640 2 2  57 MET H    H   14.457  -2.468 -15.946 1.00 . B B . 157 MET H    1 1 
       16 34641 2 2  57 MET HA   H   15.941  -0.701 -14.540 1.00 . B B . 157 MET HA   1 1 
       16 34642 2 2  57 MET HB2  H   13.530  -1.681 -14.164 1.00 . B B . 157 MET HB2  1 1 
       16 34643 2 2  57 MET HB3  H   14.342  -2.686 -12.975 1.00 . B B . 157 MET HB3  1 1 
       16 34644 2 2  57 MET HE1  H   12.056  -1.911 -10.291 1.00 . B B . 157 MET HE1  1 1 
       16 34645 2 2  57 MET HE2  H   12.850  -2.654 -11.678 1.00 . B B . 157 MET HE2  1 1 
       16 34646 2 2  57 MET HE3  H   11.153  -2.182 -11.782 1.00 . B B . 157 MET HE3  1 1 
       16 34647 2 2  57 MET HG2  H   14.891  -0.882 -11.631 1.00 . B B . 157 MET HG2  1 1 
       16 34648 2 2  57 MET HG3  H   14.694   0.279 -12.944 1.00 . B B . 157 MET HG3  1 1 
       16 34649 2 2  57 MET N    N   15.388  -2.358 -15.650 1.00 . B B . 157 MET N    1 1 
       16 34650 2 2  57 MET O    O   17.606  -1.786 -12.951 1.00 . B B . 157 MET O    1 1 
       16 34651 2 2  57 MET SD   S   12.605  -0.301 -11.959 1.00 . B B . 157 MET SD   1 1 
       16 34652 2 2  58 THR C    C   19.254  -4.152 -13.483 1.00 . B B . 158 THR C    1 1 
       16 34653 2 2  58 THR CA   C   17.849  -4.553 -13.036 1.00 . B B . 158 THR CA   1 1 
       16 34654 2 2  58 THR CB   C   17.620  -6.042 -13.305 1.00 . B B . 158 THR CB   1 1 
       16 34655 2 2  58 THR CG2  C   17.630  -6.887 -12.050 1.00 . B B . 158 THR CG2  1 1 
       16 34656 2 2  58 THR H    H   16.139  -4.209 -14.241 1.00 . B B . 158 THR H    1 1 
       16 34657 2 2  58 THR HA   H   17.763  -4.373 -11.973 1.00 . B B . 158 THR HA   1 1 
       16 34658 2 2  58 THR HB   H   18.406  -6.406 -13.954 1.00 . B B . 158 THR HB   1 1 
       16 34659 2 2  58 THR HG1  H   16.338  -7.153 -14.286 1.00 . B B . 158 THR HG1  1 1 
       16 34660 2 2  58 THR HG21 H   17.645  -6.242 -11.184 1.00 . B B . 158 THR HG21 1 1 
       16 34661 2 2  58 THR HG22 H   18.508  -7.516 -12.046 1.00 . B B . 158 THR HG22 1 1 
       16 34662 2 2  58 THR HG23 H   16.745  -7.504 -12.024 1.00 . B B . 158 THR HG23 1 1 
       16 34663 2 2  58 THR N    N   16.822  -3.755 -13.706 1.00 . B B . 158 THR N    1 1 
       16 34664 2 2  58 THR O    O   20.237  -4.455 -12.808 1.00 . B B . 158 THR O    1 1 
       16 34665 2 2  58 THR OG1  O   16.378  -6.253 -13.953 1.00 . B B . 158 THR OG1  1 1 
       16 34666 2 2  59 HIS C    C   20.624  -1.532 -15.422 1.00 . B B . 159 HIS C    1 1 
       16 34667 2 2  59 HIS CA   C   20.630  -3.033 -15.148 1.00 . B B . 159 HIS CA   1 1 
       16 34668 2 2  59 HIS CB   C   20.966  -3.798 -16.429 1.00 . B B . 159 HIS CB   1 1 
       16 34669 2 2  59 HIS CD2  C   23.447  -4.540 -16.261 1.00 . B B . 159 HIS CD2  1 1 
       16 34670 2 2  59 HIS CE1  C   24.286  -3.199 -17.778 1.00 . B B . 159 HIS CE1  1 1 
       16 34671 2 2  59 HIS CG   C   22.427  -3.800 -16.759 1.00 . B B . 159 HIS CG   1 1 
       16 34672 2 2  59 HIS H    H   18.534  -3.253 -15.116 1.00 . B B . 159 HIS H    1 1 
       16 34673 2 2  59 HIS HA   H   21.377  -3.246 -14.405 1.00 . B B . 159 HIS HA   1 1 
       16 34674 2 2  59 HIS HB2  H   20.649  -4.823 -16.320 1.00 . B B . 159 HIS HB2  1 1 
       16 34675 2 2  59 HIS HB3  H   20.439  -3.349 -17.258 1.00 . B B . 159 HIS HB3  1 1 
       16 34676 2 2  59 HIS HD1  H   22.503  -2.310 -18.247 1.00 . B B . 159 HIS HD1  1 1 
       16 34677 2 2  59 HIS HD2  H   23.374  -5.299 -15.494 1.00 . B B . 159 HIS HD2  1 1 
       16 34678 2 2  59 HIS HE1  H   24.981  -2.695 -18.435 1.00 . B B . 159 HIS HE1  1 1 
       16 34679 2 2  59 HIS HE2  H   25.471  -4.566 -16.819 1.00 . B B . 159 HIS HE2  1 1 
       16 34680 2 2  59 HIS N    N   19.346  -3.471 -14.622 1.00 . B B . 159 HIS N    1 1 
       16 34681 2 2  59 HIS ND1  N   22.987  -2.970 -17.706 1.00 . B B . 159 HIS ND1  1 1 
       16 34682 2 2  59 HIS NE2  N   24.590  -4.146 -16.911 1.00 . B B . 159 HIS NE2  1 1 
       16 34683 2 2  59 HIS O    O   21.479  -1.018 -16.146 1.00 . B B . 159 HIS O    1 1 
       16 34684 2 2  60 CYS C    C   20.087   1.338 -13.792 1.00 . B B . 160 CYS C    1 1 
       16 34685 2 2  60 CYS CA   C   19.531   0.604 -15.010 1.00 . B B . 160 CYS CA   1 1 
       16 34686 2 2  60 CYS CB   C   18.063   0.972 -15.229 1.00 . B B . 160 CYS CB   1 1 
       16 34687 2 2  60 CYS H    H   19.008  -1.304 -14.273 1.00 . B B . 160 CYS H    1 1 
       16 34688 2 2  60 CYS HA   H   20.101   0.887 -15.882 1.00 . B B . 160 CYS HA   1 1 
       16 34689 2 2  60 CYS HB2  H   17.681   0.414 -16.070 1.00 . B B . 160 CYS HB2  1 1 
       16 34690 2 2  60 CYS HB3  H   17.500   0.705 -14.349 1.00 . B B . 160 CYS HB3  1 1 
       16 34691 2 2  60 CYS N    N   19.656  -0.837 -14.837 1.00 . B B . 160 CYS N    1 1 
       16 34692 2 2  60 CYS O    O   19.336   1.773 -12.919 1.00 . B B . 160 CYS O    1 1 
       16 34693 2 2  60 CYS SG   S   17.778   2.741 -15.559 1.00 . B B . 160 CYS SG   1 1 
       16 34694 2 2  61 GLN C    C   22.576   3.516 -13.010 1.00 . B B . 161 GLN C    1 1 
       16 34695 2 2  61 GLN CA   C   22.079   2.123 -12.623 1.00 . B B . 161 GLN CA   1 1 
       16 34696 2 2  61 GLN CB   C   23.258   1.276 -12.150 1.00 . B B . 161 GLN CB   1 1 
       16 34697 2 2  61 GLN CD   C   24.431   0.479 -10.060 1.00 . B B . 161 GLN CD   1 1 
       16 34698 2 2  61 GLN CG   C   23.099   0.744 -10.735 1.00 . B B . 161 GLN CG   1 1 
       16 34699 2 2  61 GLN H    H   21.951   1.080 -14.461 1.00 . B B . 161 GLN H    1 1 
       16 34700 2 2  61 GLN HA   H   21.369   2.217 -11.816 1.00 . B B . 161 GLN HA   1 1 
       16 34701 2 2  61 GLN HB2  H   23.369   0.436 -12.820 1.00 . B B . 161 GLN HB2  1 1 
       16 34702 2 2  61 GLN HB3  H   24.156   1.875 -12.189 1.00 . B B . 161 GLN HB3  1 1 
       16 34703 2 2  61 GLN HE21 H   23.832  -1.344  -9.537 1.00 . B B . 161 GLN HE21 1 1 
       16 34704 2 2  61 GLN HE22 H   25.430  -0.909  -9.047 1.00 . B B . 161 GLN HE22 1 1 
       16 34705 2 2  61 GLN HG2  H   22.555   1.470 -10.150 1.00 . B B . 161 GLN HG2  1 1 
       16 34706 2 2  61 GLN HG3  H   22.541  -0.180 -10.772 1.00 . B B . 161 GLN HG3  1 1 
       16 34707 2 2  61 GLN N    N   21.410   1.458 -13.738 1.00 . B B . 161 GLN N    1 1 
       16 34708 2 2  61 GLN NE2  N   24.579  -0.712  -9.491 1.00 . B B . 161 GLN NE2  1 1 
       16 34709 2 2  61 GLN O    O   23.094   4.252 -12.170 1.00 . B B . 161 GLN O    1 1 
       16 34710 2 2  61 GLN OE1  O   25.316   1.334 -10.049 1.00 . B B . 161 GLN OE1  1 1 
       16 34711 2 2  62 SER C    C   22.394   6.292 -13.846 1.00 . B B . 162 SER C    1 1 
       16 34712 2 2  62 SER CA   C   22.863   5.174 -14.772 1.00 . B B . 162 SER CA   1 1 
       16 34713 2 2  62 SER CB   C   22.338   5.413 -16.188 1.00 . B B . 162 SER CB   1 1 
       16 34714 2 2  62 SER H    H   22.008   3.245 -14.902 1.00 . B B . 162 SER H    1 1 
       16 34715 2 2  62 SER HA   H   23.942   5.171 -14.793 1.00 . B B . 162 SER HA   1 1 
       16 34716 2 2  62 SER HB2  H   21.358   5.864 -16.135 1.00 . B B . 162 SER HB2  1 1 
       16 34717 2 2  62 SER HB3  H   23.011   6.076 -16.712 1.00 . B B . 162 SER HB3  1 1 
       16 34718 2 2  62 SER HG   H   21.429   4.190 -17.418 1.00 . B B . 162 SER HG   1 1 
       16 34719 2 2  62 SER N    N   22.422   3.871 -14.281 1.00 . B B . 162 SER N    1 1 
       16 34720 2 2  62 SER O    O   23.183   7.134 -13.420 1.00 . B B . 162 SER O    1 1 
       16 34721 2 2  62 SER OG   O   22.242   4.197 -16.909 1.00 . B B . 162 SER OG   1 1 
       16 34722 2 2  63 GLY C    C   19.036   7.316 -12.707 1.00 . B B . 163 GLY C    1 1 
       16 34723 2 2  63 GLY CA   C   20.546   7.297 -12.672 1.00 . B B . 163 GLY CA   1 1 
       16 34724 2 2  63 GLY H    H   20.524   5.595 -13.911 1.00 . B B . 163 GLY H    1 1 
       16 34725 2 2  63 GLY HA2  H   20.867   7.113 -11.664 1.00 . B B . 163 GLY HA2  1 1 
       16 34726 2 2  63 GLY HA3  H   20.910   8.263 -12.986 1.00 . B B . 163 GLY HA3  1 1 
       16 34727 2 2  63 GLY N    N   21.103   6.288 -13.541 1.00 . B B . 163 GLY N    1 1 
       16 34728 2 2  63 GLY O    O   18.379   6.324 -12.390 1.00 . B B . 163 GLY O    1 1 
       16 34729 2 2  64 LYS C    C   16.637   9.139 -14.565 1.00 . B B . 164 LYS C    1 1 
       16 34730 2 2  64 LYS CA   C   17.054   8.642 -13.180 1.00 . B B . 164 LYS CA   1 1 
       16 34731 2 2  64 LYS CB   C   16.584   9.631 -12.112 1.00 . B B . 164 LYS CB   1 1 
       16 34732 2 2  64 LYS CD   C   16.523  12.044 -11.414 1.00 . B B . 164 LYS CD   1 1 
       16 34733 2 2  64 LYS CE   C   17.051  13.436 -11.723 1.00 . B B . 164 LYS CE   1 1 
       16 34734 2 2  64 LYS CG   C   17.290  10.976 -12.175 1.00 . B B . 164 LYS CG   1 1 
       16 34735 2 2  64 LYS H    H   19.095   9.189 -13.324 1.00 . B B . 164 LYS H    1 1 
       16 34736 2 2  64 LYS HA   H   16.585   7.686 -13.000 1.00 . B B . 164 LYS HA   1 1 
       16 34737 2 2  64 LYS HB2  H   15.525   9.799 -12.233 1.00 . B B . 164 LYS HB2  1 1 
       16 34738 2 2  64 LYS HB3  H   16.762   9.201 -11.136 1.00 . B B . 164 LYS HB3  1 1 
       16 34739 2 2  64 LYS HD2  H   15.481  11.994 -11.693 1.00 . B B . 164 LYS HD2  1 1 
       16 34740 2 2  64 LYS HD3  H   16.623  11.858 -10.354 1.00 . B B . 164 LYS HD3  1 1 
       16 34741 2 2  64 LYS HE2  H   18.068  13.352 -12.078 1.00 . B B . 164 LYS HE2  1 1 
       16 34742 2 2  64 LYS HE3  H   16.437  13.876 -12.496 1.00 . B B . 164 LYS HE3  1 1 
       16 34743 2 2  64 LYS HG2  H   18.274  10.876 -11.742 1.00 . B B . 164 LYS HG2  1 1 
       16 34744 2 2  64 LYS HG3  H   17.378  11.277 -13.210 1.00 . B B . 164 LYS HG3  1 1 
       16 34745 2 2  64 LYS HZ1  H   16.073  14.334 -10.111 1.00 . B B . 164 LYS HZ1  1 1 
       16 34746 2 2  64 LYS HZ2  H   17.295  15.288 -10.788 1.00 . B B . 164 LYS HZ2  1 1 
       16 34747 2 2  64 LYS HZ3  H   17.698  13.969  -9.811 1.00 . B B . 164 LYS HZ3  1 1 
       16 34748 2 2  64 LYS N    N   18.499   8.454 -13.092 1.00 . B B . 164 LYS N    1 1 
       16 34749 2 2  64 LYS NZ   N   17.028  14.319 -10.525 1.00 . B B . 164 LYS NZ   1 1 
       16 34750 2 2  64 LYS O    O   15.447   9.220 -14.869 1.00 . B B . 164 LYS O    1 1 
       16 34751 2 2  65 SER C    C   17.743   8.906 -17.784 1.00 . B B . 165 SER C    1 1 
       16 34752 2 2  65 SER CA   C   17.343   9.951 -16.751 1.00 . B B . 165 SER CA   1 1 
       16 34753 2 2  65 SER CB   C   18.094  11.258 -17.011 1.00 . B B . 165 SER CB   1 1 
       16 34754 2 2  65 SER H    H   18.547   9.380 -15.112 1.00 . B B . 165 SER H    1 1 
       16 34755 2 2  65 SER HA   H   16.281  10.132 -16.829 1.00 . B B . 165 SER HA   1 1 
       16 34756 2 2  65 SER HB2  H   17.752  12.011 -16.319 1.00 . B B . 165 SER HB2  1 1 
       16 34757 2 2  65 SER HB3  H   19.153  11.096 -16.872 1.00 . B B . 165 SER HB3  1 1 
       16 34758 2 2  65 SER HG   H   17.210  12.413 -18.322 1.00 . B B . 165 SER HG   1 1 
       16 34759 2 2  65 SER N    N   17.618   9.467 -15.403 1.00 . B B . 165 SER N    1 1 
       16 34760 2 2  65 SER O    O   18.224   9.237 -18.867 1.00 . B B . 165 SER O    1 1 
       16 34761 2 2  65 SER OG   O   17.873  11.719 -18.332 1.00 . B B . 165 SER OG   1 1 
       16 34762 2 2  66 CYS C    C   17.240   6.721 -19.698 1.00 . B B . 166 CYS C    1 1 
       16 34763 2 2  66 CYS CA   C   17.878   6.533 -18.324 1.00 . B B . 166 CYS CA   1 1 
       16 34764 2 2  66 CYS CB   C   17.419   5.215 -17.701 1.00 . B B . 166 CYS CB   1 1 
       16 34765 2 2  66 CYS H    H   17.155   7.440 -16.558 1.00 . B B . 166 CYS H    1 1 
       16 34766 2 2  66 CYS HA   H   18.952   6.513 -18.437 1.00 . B B . 166 CYS HA   1 1 
       16 34767 2 2  66 CYS HB2  H   17.531   5.275 -16.629 1.00 . B B . 166 CYS HB2  1 1 
       16 34768 2 2  66 CYS HB3  H   16.378   5.060 -17.938 1.00 . B B . 166 CYS HB3  1 1 
       16 34769 2 2  66 CYS N    N   17.541   7.638 -17.437 1.00 . B B . 166 CYS N    1 1 
       16 34770 2 2  66 CYS O    O   16.409   7.610 -19.890 1.00 . B B . 166 CYS O    1 1 
       16 34771 2 2  66 CYS SG   S   18.346   3.753 -18.269 1.00 . B B . 166 CYS SG   1 1 
       16 34772 2 2  67 GLN C    C   15.726   5.323 -22.121 1.00 . B B . 167 GLN C    1 1 
       16 34773 2 2  67 GLN CA   C   17.109   5.966 -22.010 1.00 . B B . 167 GLN CA   1 1 
       16 34774 2 2  67 GLN CB   C   18.072   5.294 -22.990 1.00 . B B . 167 GLN CB   1 1 
       16 34775 2 2  67 GLN CD   C   19.662   3.407 -22.452 1.00 . B B . 167 GLN CD   1 1 
       16 34776 2 2  67 GLN CG   C   18.231   3.801 -22.759 1.00 . B B . 167 GLN CG   1 1 
       16 34777 2 2  67 GLN H    H   18.306   5.203 -20.442 1.00 . B B . 167 GLN H    1 1 
       16 34778 2 2  67 GLN HA   H   17.025   7.012 -22.268 1.00 . B B . 167 GLN HA   1 1 
       16 34779 2 2  67 GLN HB2  H   17.706   5.445 -23.996 1.00 . B B . 167 GLN HB2  1 1 
       16 34780 2 2  67 GLN HB3  H   19.043   5.758 -22.897 1.00 . B B . 167 GLN HB3  1 1 
       16 34781 2 2  67 GLN HE21 H   20.127   3.493 -24.383 1.00 . B B . 167 GLN HE21 1 1 
       16 34782 2 2  67 GLN HE22 H   21.416   3.053 -23.320 1.00 . B B . 167 GLN HE22 1 1 
       16 34783 2 2  67 GLN HG2  H   17.607   3.510 -21.926 1.00 . B B . 167 GLN HG2  1 1 
       16 34784 2 2  67 GLN HG3  H   17.911   3.276 -23.647 1.00 . B B . 167 GLN HG3  1 1 
       16 34785 2 2  67 GLN N    N   17.637   5.886 -20.653 1.00 . B B . 167 GLN N    1 1 
       16 34786 2 2  67 GLN NE2  N   20.485   3.308 -23.489 1.00 . B B . 167 GLN NE2  1 1 
       16 34787 2 2  67 GLN O    O   15.160   5.249 -23.212 1.00 . B B . 167 GLN O    1 1 
       16 34788 2 2  67 GLN OE1  O   20.026   3.193 -21.294 1.00 . B B . 167 GLN OE1  1 1 
       16 34789 2 2  68 VAL C    C   12.948   4.971 -20.042 1.00 . B B . 168 VAL C    1 1 
       16 34790 2 2  68 VAL CA   C   13.877   4.236 -20.992 1.00 . B B . 168 VAL CA   1 1 
       16 34791 2 2  68 VAL CB   C   13.975   2.765 -20.572 1.00 . B B . 168 VAL CB   1 1 
       16 34792 2 2  68 VAL CG1  C   12.596   2.120 -20.508 1.00 . B B . 168 VAL CG1  1 1 
       16 34793 2 2  68 VAL CG2  C   14.887   2.005 -21.523 1.00 . B B . 168 VAL CG2  1 1 
       16 34794 2 2  68 VAL H    H   15.655   4.935 -20.155 1.00 . B B . 168 VAL H    1 1 
       16 34795 2 2  68 VAL HA   H   13.473   4.282 -21.992 1.00 . B B . 168 VAL HA   1 1 
       16 34796 2 2  68 VAL HB   H   14.412   2.738 -19.587 1.00 . B B . 168 VAL HB   1 1 
       16 34797 2 2  68 VAL HG11 H   12.595   1.213 -21.095 1.00 . B B . 168 VAL HG11 1 1 
       16 34798 2 2  68 VAL HG12 H   11.859   2.804 -20.903 1.00 . B B . 168 VAL HG12 1 1 
       16 34799 2 2  68 VAL HG13 H   12.355   1.885 -19.483 1.00 . B B . 168 VAL HG13 1 1 
       16 34800 2 2  68 VAL HG21 H   14.649   0.952 -21.485 1.00 . B B . 168 VAL HG21 1 1 
       16 34801 2 2  68 VAL HG22 H   15.916   2.152 -21.231 1.00 . B B . 168 VAL HG22 1 1 
       16 34802 2 2  68 VAL HG23 H   14.743   2.369 -22.529 1.00 . B B . 168 VAL HG23 1 1 
       16 34803 2 2  68 VAL N    N   15.179   4.858 -20.998 1.00 . B B . 168 VAL N    1 1 
       16 34804 2 2  68 VAL O    O   13.288   5.239 -18.890 1.00 . B B . 168 VAL O    1 1 
       16 34805 2 2  69 ALA C    C   10.204   5.126 -18.673 1.00 . B B . 169 ALA C    1 1 
       16 34806 2 2  69 ALA CA   C   10.769   6.005 -19.779 1.00 . B B . 169 ALA CA   1 1 
       16 34807 2 2  69 ALA CB   C    9.652   6.478 -20.695 1.00 . B B . 169 ALA CB   1 1 
       16 34808 2 2  69 ALA H    H   11.595   5.043 -21.471 1.00 . B B . 169 ALA H    1 1 
       16 34809 2 2  69 ALA HA   H   11.234   6.874 -19.337 1.00 . B B . 169 ALA HA   1 1 
       16 34810 2 2  69 ALA HB1  H    9.288   5.644 -21.279 1.00 . B B . 169 ALA HB1  1 1 
       16 34811 2 2  69 ALA HB2  H   10.028   7.242 -21.358 1.00 . B B . 169 ALA HB2  1 1 
       16 34812 2 2  69 ALA HB3  H    8.844   6.881 -20.102 1.00 . B B . 169 ALA HB3  1 1 
       16 34813 2 2  69 ALA N    N   11.780   5.292 -20.548 1.00 . B B . 169 ALA N    1 1 
       16 34814 2 2  69 ALA O    O   10.163   5.523 -17.508 1.00 . B B . 169 ALA O    1 1 
       16 34815 2 2  70 HIS C    C   10.205   2.554 -17.055 1.00 . B B . 170 HIS C    1 1 
       16 34816 2 2  70 HIS CA   C    9.187   2.997 -18.103 1.00 . B B . 170 HIS CA   1 1 
       16 34817 2 2  70 HIS CB   C    8.625   1.784 -18.843 1.00 . B B . 170 HIS CB   1 1 
       16 34818 2 2  70 HIS CD2  C    7.535   2.026 -21.183 1.00 . B B . 170 HIS CD2  1 1 
       16 34819 2 2  70 HIS CE1  C    5.637   2.929 -20.559 1.00 . B B . 170 HIS CE1  1 1 
       16 34820 2 2  70 HIS CG   C    7.564   2.142 -19.835 1.00 . B B . 170 HIS CG   1 1 
       16 34821 2 2  70 HIS H    H    9.813   3.682 -19.989 1.00 . B B . 170 HIS H    1 1 
       16 34822 2 2  70 HIS HA   H    8.378   3.501 -17.607 1.00 . B B . 170 HIS HA   1 1 
       16 34823 2 2  70 HIS HB2  H    9.426   1.290 -19.374 1.00 . B B . 170 HIS HB2  1 1 
       16 34824 2 2  70 HIS HB3  H    8.196   1.099 -18.126 1.00 . B B . 170 HIS HB3  1 1 
       16 34825 2 2  70 HIS HD1  H    6.078   2.925 -18.561 1.00 . B B . 170 HIS HD1  1 1 
       16 34826 2 2  70 HIS HD2  H    8.316   1.620 -21.808 1.00 . B B . 170 HIS HD2  1 1 
       16 34827 2 2  70 HIS HE1  H    4.649   3.364 -20.582 1.00 . B B . 170 HIS HE1  1 1 
       16 34828 2 2  70 HIS HE2  H    5.986   2.481 -22.527 1.00 . B B . 170 HIS HE2  1 1 
       16 34829 2 2  70 HIS N    N    9.762   3.934 -19.048 1.00 . B B . 170 HIS N    1 1 
       16 34830 2 2  70 HIS ND1  N    6.360   2.712 -19.476 1.00 . B B . 170 HIS ND1  1 1 
       16 34831 2 2  70 HIS NE2  N    6.327   2.522 -21.609 1.00 . B B . 170 HIS NE2  1 1 
       16 34832 2 2  70 HIS O    O    9.830   2.020 -16.011 1.00 . B B . 170 HIS O    1 1 
       16 34833 2 2  71 CYS C    C   12.633   3.406 -15.257 1.00 . B B . 171 CYS C    1 1 
       16 34834 2 2  71 CYS CA   C   12.532   2.393 -16.381 1.00 . B B . 171 CYS CA   1 1 
       16 34835 2 2  71 CYS CB   C   13.879   2.275 -17.086 1.00 . B B . 171 CYS CB   1 1 
       16 34836 2 2  71 CYS H    H   11.745   3.211 -18.171 1.00 . B B . 171 CYS H    1 1 
       16 34837 2 2  71 CYS HA   H   12.267   1.435 -15.964 1.00 . B B . 171 CYS HA   1 1 
       16 34838 2 2  71 CYS HB2  H   13.722   1.876 -18.070 1.00 . B B . 171 CYS HB2  1 1 
       16 34839 2 2  71 CYS HB3  H   14.325   3.253 -17.173 1.00 . B B . 171 CYS HB3  1 1 
       16 34840 2 2  71 CYS N    N   11.490   2.777 -17.326 1.00 . B B . 171 CYS N    1 1 
       16 34841 2 2  71 CYS O    O   12.281   3.125 -14.110 1.00 . B B . 171 CYS O    1 1 
       16 34842 2 2  71 CYS SG   S   15.067   1.194 -16.227 1.00 . B B . 171 CYS SG   1 1 
       16 34843 2 2  72 ALA C    C   11.953   5.912 -13.885 1.00 . B B . 172 ALA C    1 1 
       16 34844 2 2  72 ALA CA   C   13.261   5.667 -14.629 1.00 . B B . 172 ALA CA   1 1 
       16 34845 2 2  72 ALA CB   C   13.726   6.940 -15.320 1.00 . B B . 172 ALA CB   1 1 
       16 34846 2 2  72 ALA H    H   13.370   4.739 -16.535 1.00 . B B . 172 ALA H    1 1 
       16 34847 2 2  72 ALA HA   H   14.019   5.372 -13.918 1.00 . B B . 172 ALA HA   1 1 
       16 34848 2 2  72 ALA HB1  H   13.724   7.756 -14.611 1.00 . B B . 172 ALA HB1  1 1 
       16 34849 2 2  72 ALA HB2  H   13.060   7.171 -16.137 1.00 . B B . 172 ALA HB2  1 1 
       16 34850 2 2  72 ALA HB3  H   14.727   6.798 -15.700 1.00 . B B . 172 ALA HB3  1 1 
       16 34851 2 2  72 ALA N    N   13.112   4.589 -15.601 1.00 . B B . 172 ALA N    1 1 
       16 34852 2 2  72 ALA O    O   11.935   6.041 -12.659 1.00 . B B . 172 ALA O    1 1 
       16 34853 2 2  73 SER C    C    9.206   5.085 -13.052 1.00 . B B . 173 SER C    1 1 
       16 34854 2 2  73 SER CA   C    9.541   6.188 -14.050 1.00 . B B . 173 SER CA   1 1 
       16 34855 2 2  73 SER CB   C    8.475   6.243 -15.146 1.00 . B B . 173 SER CB   1 1 
       16 34856 2 2  73 SER H    H   10.936   5.850 -15.605 1.00 . B B . 173 SER H    1 1 
       16 34857 2 2  73 SER HA   H    9.563   7.133 -13.531 1.00 . B B . 173 SER HA   1 1 
       16 34858 2 2  73 SER HB2  H    7.610   6.775 -14.777 1.00 . B B . 173 SER HB2  1 1 
       16 34859 2 2  73 SER HB3  H    8.874   6.760 -16.007 1.00 . B B . 173 SER HB3  1 1 
       16 34860 2 2  73 SER HG   H    7.239   4.724 -15.122 1.00 . B B . 173 SER HG   1 1 
       16 34861 2 2  73 SER N    N   10.857   5.967 -14.635 1.00 . B B . 173 SER N    1 1 
       16 34862 2 2  73 SER O    O    8.894   5.357 -11.892 1.00 . B B . 173 SER O    1 1 
       16 34863 2 2  73 SER OG   O    8.076   4.941 -15.538 1.00 . B B . 173 SER OG   1 1 
       16 34864 2 2  74 SER C    C    9.898   2.681 -11.432 1.00 . B B . 174 SER C    1 1 
       16 34865 2 2  74 SER CA   C    8.985   2.692 -12.653 1.00 . B B . 174 SER CA   1 1 
       16 34866 2 2  74 SER CB   C    9.146   1.389 -13.436 1.00 . B B . 174 SER CB   1 1 
       16 34867 2 2  74 SER H    H    9.534   3.684 -14.441 1.00 . B B . 174 SER H    1 1 
       16 34868 2 2  74 SER HA   H    7.961   2.779 -12.322 1.00 . B B . 174 SER HA   1 1 
       16 34869 2 2  74 SER HB2  H    8.382   1.330 -14.196 1.00 . B B . 174 SER HB2  1 1 
       16 34870 2 2  74 SER HB3  H   10.121   1.371 -13.903 1.00 . B B . 174 SER HB3  1 1 
       16 34871 2 2  74 SER HG   H    9.568  -0.454 -12.924 1.00 . B B . 174 SER HG   1 1 
       16 34872 2 2  74 SER N    N    9.276   3.837 -13.508 1.00 . B B . 174 SER N    1 1 
       16 34873 2 2  74 SER O    O    9.502   2.244 -10.352 1.00 . B B . 174 SER O    1 1 
       16 34874 2 2  74 SER OG   O    9.029   0.264 -12.583 1.00 . B B . 174 SER OG   1 1 
       16 34875 2 2  75 ARG C    C   11.554   4.040  -9.358 1.00 . B B . 175 ARG C    1 1 
       16 34876 2 2  75 ARG CA   C   12.091   3.215 -10.522 1.00 . B B . 175 ARG CA   1 1 
       16 34877 2 2  75 ARG CB   C   13.416   3.802 -11.013 1.00 . B B . 175 ARG CB   1 1 
       16 34878 2 2  75 ARG CD   C   15.646   4.640 -10.216 1.00 . B B . 175 ARG CD   1 1 
       16 34879 2 2  75 ARG CG   C   14.574   3.574 -10.056 1.00 . B B . 175 ARG CG   1 1 
       16 34880 2 2  75 ARG CZ   C   15.385   5.913  -8.123 1.00 . B B . 175 ARG CZ   1 1 
       16 34881 2 2  75 ARG H    H   11.381   3.504 -12.494 1.00 . B B . 175 ARG H    1 1 
       16 34882 2 2  75 ARG HA   H   12.259   2.203 -10.182 1.00 . B B . 175 ARG HA   1 1 
       16 34883 2 2  75 ARG HB2  H   13.667   3.350 -11.961 1.00 . B B . 175 ARG HB2  1 1 
       16 34884 2 2  75 ARG HB3  H   13.295   4.866 -11.151 1.00 . B B . 175 ARG HB3  1 1 
       16 34885 2 2  75 ARG HD2  H   16.589   4.239  -9.873 1.00 . B B . 175 ARG HD2  1 1 
       16 34886 2 2  75 ARG HD3  H   15.726   4.898 -11.261 1.00 . B B . 175 ARG HD3  1 1 
       16 34887 2 2  75 ARG HE   H   15.082   6.647  -9.954 1.00 . B B . 175 ARG HE   1 1 
       16 34888 2 2  75 ARG HG2  H   14.202   3.602  -9.042 1.00 . B B . 175 ARG HG2  1 1 
       16 34889 2 2  75 ARG HG3  H   15.009   2.606 -10.256 1.00 . B B . 175 ARG HG3  1 1 
       16 34890 2 2  75 ARG HH11 H   15.955   3.989  -7.867 1.00 . B B . 175 ARG HH11 1 1 
       16 34891 2 2  75 ARG HH12 H   15.762   4.906  -6.411 1.00 . B B . 175 ARG HH12 1 1 
       16 34892 2 2  75 ARG HH21 H   14.829   7.854  -8.039 1.00 . B B . 175 ARG HH21 1 1 
       16 34893 2 2  75 ARG HH22 H   15.122   7.100  -6.507 1.00 . B B . 175 ARG HH22 1 1 
       16 34894 2 2  75 ARG N    N   11.123   3.167 -11.610 1.00 . B B . 175 ARG N    1 1 
       16 34895 2 2  75 ARG NE   N   15.338   5.846  -9.451 1.00 . B B . 175 ARG NE   1 1 
       16 34896 2 2  75 ARG NH1  N   15.728   4.848  -7.409 1.00 . B B . 175 ARG NH1  1 1 
       16 34897 2 2  75 ARG NH2  N   15.088   7.049  -7.506 1.00 . B B . 175 ARG NH2  1 1 
       16 34898 2 2  75 ARG O    O   11.643   3.633  -8.200 1.00 . B B . 175 ARG O    1 1 
       16 34899 2 2  76 GLN C    C    9.180   5.487  -8.036 1.00 . B B . 176 GLN C    1 1 
       16 34900 2 2  76 GLN CA   C   10.441   6.088  -8.656 1.00 . B B . 176 GLN CA   1 1 
       16 34901 2 2  76 GLN CB   C   10.127   7.459  -9.260 1.00 . B B . 176 GLN CB   1 1 
       16 34902 2 2  76 GLN CD   C   11.852   9.247  -9.733 1.00 . B B . 176 GLN CD   1 1 
       16 34903 2 2  76 GLN CG   C   10.977   8.583  -8.688 1.00 . B B . 176 GLN CG   1 1 
       16 34904 2 2  76 GLN H    H   10.954   5.474 -10.617 1.00 . B B . 176 GLN H    1 1 
       16 34905 2 2  76 GLN HA   H   11.184   6.208  -7.883 1.00 . B B . 176 GLN HA   1 1 
       16 34906 2 2  76 GLN HB2  H   10.296   7.417 -10.326 1.00 . B B . 176 GLN HB2  1 1 
       16 34907 2 2  76 GLN HB3  H    9.089   7.694  -9.079 1.00 . B B . 176 GLN HB3  1 1 
       16 34908 2 2  76 GLN HE21 H   12.848   7.548 -10.011 1.00 . B B . 176 GLN HE21 1 1 
       16 34909 2 2  76 GLN HE22 H   13.362   8.886 -10.977 1.00 . B B . 176 GLN HE22 1 1 
       16 34910 2 2  76 GLN HG2  H   10.322   9.331  -8.264 1.00 . B B . 176 GLN HG2  1 1 
       16 34911 2 2  76 GLN HG3  H   11.610   8.179  -7.913 1.00 . B B . 176 GLN HG3  1 1 
       16 34912 2 2  76 GLN N    N   10.995   5.203  -9.675 1.00 . B B . 176 GLN N    1 1 
       16 34913 2 2  76 GLN NE2  N   12.781   8.482 -10.297 1.00 . B B . 176 GLN NE2  1 1 
       16 34914 2 2  76 GLN O    O    8.928   5.651  -6.842 1.00 . B B . 176 GLN O    1 1 
       16 34915 2 2  76 GLN OE1  O   11.695  10.430 -10.032 1.00 . B B . 176 GLN OE1  1 1 
       16 34916 2 2  77 ILE C    C    7.447   3.120  -7.312 1.00 . B B . 177 ILE C    1 1 
       16 34917 2 2  77 ILE CA   C    7.161   4.170  -8.382 1.00 . B B . 177 ILE CA   1 1 
       16 34918 2 2  77 ILE CB   C    6.385   3.509  -9.540 1.00 . B B . 177 ILE CB   1 1 
       16 34919 2 2  77 ILE CD1  C    5.652   3.910 -11.944 1.00 . B B . 177 ILE CD1  1 1 
       16 34920 2 2  77 ILE CG1  C    6.089   4.533 -10.636 1.00 . B B . 177 ILE CG1  1 1 
       16 34921 2 2  77 ILE CG2  C    5.091   2.888  -9.032 1.00 . B B . 177 ILE CG2  1 1 
       16 34922 2 2  77 ILE H    H    8.648   4.697  -9.795 1.00 . B B . 177 ILE H    1 1 
       16 34923 2 2  77 ILE HA   H    6.540   4.943  -7.954 1.00 . B B . 177 ILE HA   1 1 
       16 34924 2 2  77 ILE HB   H    6.997   2.721  -9.951 1.00 . B B . 177 ILE HB   1 1 
       16 34925 2 2  77 ILE HD11 H    6.410   4.078 -12.695 1.00 . B B . 177 ILE HD11 1 1 
       16 34926 2 2  77 ILE HD12 H    4.722   4.357 -12.264 1.00 . B B . 177 ILE HD12 1 1 
       16 34927 2 2  77 ILE HD13 H    5.512   2.847 -11.807 1.00 . B B . 177 ILE HD13 1 1 
       16 34928 2 2  77 ILE HG12 H    5.298   5.190 -10.303 1.00 . B B . 177 ILE HG12 1 1 
       16 34929 2 2  77 ILE HG13 H    6.977   5.115 -10.826 1.00 . B B . 177 ILE HG13 1 1 
       16 34930 2 2  77 ILE HG21 H    4.564   3.604  -8.419 1.00 . B B . 177 ILE HG21 1 1 
       16 34931 2 2  77 ILE HG22 H    5.322   2.011  -8.444 1.00 . B B . 177 ILE HG22 1 1 
       16 34932 2 2  77 ILE HG23 H    4.473   2.607  -9.871 1.00 . B B . 177 ILE HG23 1 1 
       16 34933 2 2  77 ILE N    N    8.394   4.792  -8.853 1.00 . B B . 177 ILE N    1 1 
       16 34934 2 2  77 ILE O    O    7.044   3.268  -6.158 1.00 . B B . 177 ILE O    1 1 
       16 34935 2 2  78 ILE C    C    9.220   1.502  -5.560 1.00 . B B . 178 ILE C    1 1 
       16 34936 2 2  78 ILE CA   C    8.481   0.977  -6.789 1.00 . B B . 178 ILE CA   1 1 
       16 34937 2 2  78 ILE CB   C    9.348  -0.093  -7.482 1.00 . B B . 178 ILE CB   1 1 
       16 34938 2 2  78 ILE CD1  C    9.476  -1.611  -9.519 1.00 . B B . 178 ILE CD1  1 1 
       16 34939 2 2  78 ILE CG1  C    8.639  -0.631  -8.726 1.00 . B B . 178 ILE CG1  1 1 
       16 34940 2 2  78 ILE CG2  C    9.668  -1.229  -6.521 1.00 . B B . 178 ILE CG2  1 1 
       16 34941 2 2  78 ILE H    H    8.430   2.000  -8.641 1.00 . B B . 178 ILE H    1 1 
       16 34942 2 2  78 ILE HA   H    7.560   0.511  -6.470 1.00 . B B . 178 ILE HA   1 1 
       16 34943 2 2  78 ILE HB   H   10.276   0.369  -7.779 1.00 . B B . 178 ILE HB   1 1 
       16 34944 2 2  78 ILE HD11 H    9.509  -1.301 -10.554 1.00 . B B . 178 ILE HD11 1 1 
       16 34945 2 2  78 ILE HD12 H    9.038  -2.595  -9.452 1.00 . B B . 178 ILE HD12 1 1 
       16 34946 2 2  78 ILE HD13 H   10.479  -1.634  -9.119 1.00 . B B . 178 ILE HD13 1 1 
       16 34947 2 2  78 ILE HG12 H    7.733  -1.137  -8.427 1.00 . B B . 178 ILE HG12 1 1 
       16 34948 2 2  78 ILE HG13 H    8.388   0.195  -9.377 1.00 . B B . 178 ILE HG13 1 1 
       16 34949 2 2  78 ILE HG21 H   10.318  -0.866  -5.737 1.00 . B B . 178 ILE HG21 1 1 
       16 34950 2 2  78 ILE HG22 H   10.162  -2.026  -7.057 1.00 . B B . 178 ILE HG22 1 1 
       16 34951 2 2  78 ILE HG23 H    8.753  -1.601  -6.085 1.00 . B B . 178 ILE HG23 1 1 
       16 34952 2 2  78 ILE N    N    8.142   2.059  -7.707 1.00 . B B . 178 ILE N    1 1 
       16 34953 2 2  78 ILE O    O    8.789   1.288  -4.427 1.00 . B B . 178 ILE O    1 1 
       16 34954 2 2  79 SER C    C   10.262   3.506  -3.711 1.00 . B B . 179 SER C    1 1 
       16 34955 2 2  79 SER CA   C   11.137   2.742  -4.700 1.00 . B B . 179 SER CA   1 1 
       16 34956 2 2  79 SER CB   C   12.222   3.665  -5.255 1.00 . B B . 179 SER CB   1 1 
       16 34957 2 2  79 SER H    H   10.631   2.325  -6.716 1.00 . B B . 179 SER H    1 1 
       16 34958 2 2  79 SER HA   H   11.607   1.919  -4.184 1.00 . B B . 179 SER HA   1 1 
       16 34959 2 2  79 SER HB2  H   11.810   4.263  -6.054 1.00 . B B . 179 SER HB2  1 1 
       16 34960 2 2  79 SER HB3  H   12.577   4.314  -4.468 1.00 . B B . 179 SER HB3  1 1 
       16 34961 2 2  79 SER HG   H   13.000   2.277  -6.397 1.00 . B B . 179 SER HG   1 1 
       16 34962 2 2  79 SER N    N   10.337   2.188  -5.791 1.00 . B B . 179 SER N    1 1 
       16 34963 2 2  79 SER O    O   10.411   3.367  -2.497 1.00 . B B . 179 SER O    1 1 
       16 34964 2 2  79 SER OG   O   13.317   2.921  -5.761 1.00 . B B . 179 SER OG   1 1 
       16 34965 2 2  80 HIS C    C    7.616   4.186  -2.502 1.00 . B B . 180 HIS C    1 1 
       16 34966 2 2  80 HIS CA   C    8.441   5.096  -3.413 1.00 . B B . 180 HIS CA   1 1 
       16 34967 2 2  80 HIS CB   C    7.518   5.937  -4.308 1.00 . B B . 180 HIS CB   1 1 
       16 34968 2 2  80 HIS CD2  C    5.108   5.383  -3.519 1.00 . B B . 180 HIS CD2  1 1 
       16 34969 2 2  80 HIS CE1  C    4.507   7.339  -2.819 1.00 . B B . 180 HIS CE1  1 1 
       16 34970 2 2  80 HIS CG   C    6.164   6.214  -3.720 1.00 . B B . 180 HIS CG   1 1 
       16 34971 2 2  80 HIS H    H    9.277   4.374  -5.217 1.00 . B B . 180 HIS H    1 1 
       16 34972 2 2  80 HIS HA   H    9.039   5.758  -2.803 1.00 . B B . 180 HIS HA   1 1 
       16 34973 2 2  80 HIS HB2  H    7.991   6.886  -4.504 1.00 . B B . 180 HIS HB2  1 1 
       16 34974 2 2  80 HIS HB3  H    7.372   5.416  -5.245 1.00 . B B . 180 HIS HB3  1 1 
       16 34975 2 2  80 HIS HD1  H    6.302   8.267  -3.274 1.00 . B B . 180 HIS HD1  1 1 
       16 34976 2 2  80 HIS HD2  H    5.075   4.328  -3.759 1.00 . B B . 180 HIS HD2  1 1 
       16 34977 2 2  80 HIS HE1  H    3.931   8.156  -2.408 1.00 . B B . 180 HIS HE1  1 1 
       16 34978 2 2  80 HIS N    N    9.347   4.309  -4.241 1.00 . B B . 180 HIS N    1 1 
       16 34979 2 2  80 HIS ND1  N    5.763   7.451  -3.270 1.00 . B B . 180 HIS ND1  1 1 
       16 34980 2 2  80 HIS NE2  N    4.061   6.103  -2.948 1.00 . B B . 180 HIS NE2  1 1 
       16 34981 2 2  80 HIS O    O    7.539   4.402  -1.294 1.00 . B B . 180 HIS O    1 1 
       16 34982 2 2  81 TRP C    C    6.879   1.655  -1.155 1.00 . B B . 181 TRP C    1 1 
       16 34983 2 2  81 TRP CA   C    6.155   2.231  -2.365 1.00 . B B . 181 TRP CA   1 1 
       16 34984 2 2  81 TRP CB   C    5.735   1.088  -3.285 1.00 . B B . 181 TRP CB   1 1 
       16 34985 2 2  81 TRP CD1  C    5.033  -0.924  -1.865 1.00 . B B . 181 TRP CD1  1 1 
       16 34986 2 2  81 TRP CD2  C    3.324   0.213  -2.760 1.00 . B B . 181 TRP CD2  1 1 
       16 34987 2 2  81 TRP CE2  C    2.805  -0.860  -2.007 1.00 . B B . 181 TRP CE2  1 1 
       16 34988 2 2  81 TRP CE3  C    2.434   1.067  -3.414 1.00 . B B . 181 TRP CE3  1 1 
       16 34989 2 2  81 TRP CG   C    4.750   0.154  -2.655 1.00 . B B . 181 TRP CG   1 1 
       16 34990 2 2  81 TRP CH2  C    0.592  -0.244  -2.547 1.00 . B B . 181 TRP CH2  1 1 
       16 34991 2 2  81 TRP CZ2  C    1.439  -1.098  -1.894 1.00 . B B . 181 TRP CZ2  1 1 
       16 34992 2 2  81 TRP CZ3  C    1.077   0.830  -3.301 1.00 . B B . 181 TRP CZ3  1 1 
       16 34993 2 2  81 TRP H    H    7.089   3.069  -4.070 1.00 . B B . 181 TRP H    1 1 
       16 34994 2 2  81 TRP HA   H    5.273   2.754  -2.032 1.00 . B B . 181 TRP HA   1 1 
       16 34995 2 2  81 TRP HB2  H    5.291   1.498  -4.173 1.00 . B B . 181 TRP HB2  1 1 
       16 34996 2 2  81 TRP HB3  H    6.610   0.519  -3.558 1.00 . B B . 181 TRP HB3  1 1 
       16 34997 2 2  81 TRP HD1  H    6.031  -1.236  -1.597 1.00 . B B . 181 TRP HD1  1 1 
       16 34998 2 2  81 TRP HE1  H    3.809  -2.333  -0.900 1.00 . B B . 181 TRP HE1  1 1 
       16 34999 2 2  81 TRP HE3  H    2.791   1.901  -4.000 1.00 . B B . 181 TRP HE3  1 1 
       16 35000 2 2  81 TRP HH2  H   -0.476  -0.391  -2.486 1.00 . B B . 181 TRP HH2  1 1 
       16 35001 2 2  81 TRP HZ2  H    1.047  -1.922  -1.315 1.00 . B B . 181 TRP HZ2  1 1 
       16 35002 2 2  81 TRP HZ3  H    0.374   1.478  -3.802 1.00 . B B . 181 TRP HZ3  1 1 
       16 35003 2 2  81 TRP N    N    6.991   3.178  -3.101 1.00 . B B . 181 TRP N    1 1 
       16 35004 2 2  81 TRP NE1  N    3.868  -1.538  -1.471 1.00 . B B . 181 TRP NE1  1 1 
       16 35005 2 2  81 TRP O    O    6.426   1.796  -0.019 1.00 . B B . 181 TRP O    1 1 
       16 35006 2 2  82 LYS C    C    9.243   1.394   0.674 1.00 . B B . 182 LYS C    1 1 
       16 35007 2 2  82 LYS CA   C    8.780   0.366  -0.353 1.00 . B B . 182 LYS CA   1 1 
       16 35008 2 2  82 LYS CB   C    9.989  -0.359  -0.945 1.00 . B B . 182 LYS CB   1 1 
       16 35009 2 2  82 LYS CD   C   10.089  -2.798  -0.335 1.00 . B B . 182 LYS CD   1 1 
       16 35010 2 2  82 LYS CE   C    9.244  -3.364   0.796 1.00 . B B . 182 LYS CE   1 1 
       16 35011 2 2  82 LYS CG   C   10.592  -1.398  -0.014 1.00 . B B . 182 LYS CG   1 1 
       16 35012 2 2  82 LYS H    H    8.289   0.902  -2.346 1.00 . B B . 182 LYS H    1 1 
       16 35013 2 2  82 LYS HA   H    8.148  -0.356   0.142 1.00 . B B . 182 LYS HA   1 1 
       16 35014 2 2  82 LYS HB2  H    9.686  -0.856  -1.856 1.00 . B B . 182 LYS HB2  1 1 
       16 35015 2 2  82 LYS HB3  H   10.752   0.368  -1.179 1.00 . B B . 182 LYS HB3  1 1 
       16 35016 2 2  82 LYS HD2  H    9.490  -2.758  -1.232 1.00 . B B . 182 LYS HD2  1 1 
       16 35017 2 2  82 LYS HD3  H   10.938  -3.446  -0.497 1.00 . B B . 182 LYS HD3  1 1 
       16 35018 2 2  82 LYS HE2  H    9.049  -4.406   0.596 1.00 . B B . 182 LYS HE2  1 1 
       16 35019 2 2  82 LYS HE3  H    9.796  -3.273   1.721 1.00 . B B . 182 LYS HE3  1 1 
       16 35020 2 2  82 LYS HG2  H   11.666  -1.382  -0.118 1.00 . B B . 182 LYS HG2  1 1 
       16 35021 2 2  82 LYS HG3  H   10.324  -1.153   1.004 1.00 . B B . 182 LYS HG3  1 1 
       16 35022 2 2  82 LYS HZ1  H    7.621  -2.314   0.003 1.00 . B B . 182 LYS HZ1  1 1 
       16 35023 2 2  82 LYS HZ2  H    8.057  -1.825   1.562 1.00 . B B . 182 LYS HZ2  1 1 
       16 35024 2 2  82 LYS HZ3  H    7.228  -3.282   1.334 1.00 . B B . 182 LYS HZ3  1 1 
       16 35025 2 2  82 LYS N    N    7.995   0.990  -1.414 1.00 . B B . 182 LYS N    1 1 
       16 35026 2 2  82 LYS NZ   N    7.947  -2.646   0.933 1.00 . B B . 182 LYS NZ   1 1 
       16 35027 2 2  82 LYS O    O    9.050   1.212   1.876 1.00 . B B . 182 LYS O    1 1 
       16 35028 2 2  83 ASN C    C    9.180   4.192   1.823 1.00 . B B . 183 ASN C    1 1 
       16 35029 2 2  83 ASN CA   C   10.337   3.524   1.088 1.00 . B B . 183 ASN CA   1 1 
       16 35030 2 2  83 ASN CB   C   11.123   4.569   0.297 1.00 . B B . 183 ASN CB   1 1 
       16 35031 2 2  83 ASN CG   C   12.107   5.328   1.166 1.00 . B B . 183 ASN CG   1 1 
       16 35032 2 2  83 ASN H    H    9.979   2.567  -0.768 1.00 . B B . 183 ASN H    1 1 
       16 35033 2 2  83 ASN HA   H   10.991   3.067   1.813 1.00 . B B . 183 ASN HA   1 1 
       16 35034 2 2  83 ASN HB2  H   11.671   4.078  -0.492 1.00 . B B . 183 ASN HB2  1 1 
       16 35035 2 2  83 ASN HB3  H   10.431   5.276  -0.136 1.00 . B B . 183 ASN HB3  1 1 
       16 35036 2 2  83 ASN HD21 H   13.440   5.340  -0.310 1.00 . B B . 183 ASN HD21 1 1 
       16 35037 2 2  83 ASN HD22 H   13.934   6.114   1.153 1.00 . B B . 183 ASN HD22 1 1 
       16 35038 2 2  83 ASN N    N    9.853   2.473   0.198 1.00 . B B . 183 ASN N    1 1 
       16 35039 2 2  83 ASN ND2  N   13.279   5.624   0.614 1.00 . B B . 183 ASN ND2  1 1 
       16 35040 2 2  83 ASN O    O    9.348   4.710   2.926 1.00 . B B . 183 ASN O    1 1 
       16 35041 2 2  83 ASN OD1  O   11.818   5.645   2.319 1.00 . B B . 183 ASN OD1  1 1 
       16 35042 2 2  84 CYS C    C    6.256   3.911   2.906 1.00 . B B . 184 CYS C    1 1 
       16 35043 2 2  84 CYS CA   C    6.818   4.785   1.790 1.00 . B B . 184 CYS CA   1 1 
       16 35044 2 2  84 CYS CB   C    5.751   5.008   0.714 1.00 . B B . 184 CYS CB   1 1 
       16 35045 2 2  84 CYS H    H    7.937   3.752   0.321 1.00 . B B . 184 CYS H    1 1 
       16 35046 2 2  84 CYS HA   H    7.103   5.740   2.204 1.00 . B B . 184 CYS HA   1 1 
       16 35047 2 2  84 CYS HB2  H    6.154   5.652  -0.053 1.00 . B B . 184 CYS HB2  1 1 
       16 35048 2 2  84 CYS HB3  H    5.488   4.057   0.276 1.00 . B B . 184 CYS HB3  1 1 
       16 35049 2 2  84 CYS N    N    8.005   4.179   1.200 1.00 . B B . 184 CYS N    1 1 
       16 35050 2 2  84 CYS O    O    5.611   2.895   2.649 1.00 . B B . 184 CYS O    1 1 
       16 35051 2 2  84 CYS SG   S    4.219   5.778   1.331 1.00 . B B . 184 CYS SG   1 1 
       16 35052 2 2  85 THR C    C    4.986   4.379   6.074 1.00 . B B . 185 THR C    1 1 
       16 35053 2 2  85 THR CA   C    6.027   3.571   5.306 1.00 . B B . 185 THR CA   1 1 
       16 35054 2 2  85 THR CB   C    7.194   3.214   6.229 1.00 . B B . 185 THR CB   1 1 
       16 35055 2 2  85 THR CG2  C    8.420   2.730   5.486 1.00 . B B . 185 THR CG2  1 1 
       16 35056 2 2  85 THR H    H    7.027   5.133   4.287 1.00 . B B . 185 THR H    1 1 
       16 35057 2 2  85 THR HA   H    5.569   2.660   4.950 1.00 . B B . 185 THR HA   1 1 
       16 35058 2 2  85 THR HB   H    6.881   2.428   6.900 1.00 . B B . 185 THR HB   1 1 
       16 35059 2 2  85 THR HG1  H    7.745   5.083   6.430 1.00 . B B . 185 THR HG1  1 1 
       16 35060 2 2  85 THR HG21 H    9.194   3.482   5.539 1.00 . B B . 185 THR HG21 1 1 
       16 35061 2 2  85 THR HG22 H    8.166   2.548   4.453 1.00 . B B . 185 THR HG22 1 1 
       16 35062 2 2  85 THR HG23 H    8.776   1.814   5.936 1.00 . B B . 185 THR HG23 1 1 
       16 35063 2 2  85 THR N    N    6.507   4.316   4.147 1.00 . B B . 185 THR N    1 1 
       16 35064 2 2  85 THR O    O    5.245   5.510   6.486 1.00 . B B . 185 THR O    1 1 
       16 35065 2 2  85 THR OG1  O    7.579   4.334   7.006 1.00 . B B . 185 THR OG1  1 1 
       16 35066 2 2  86 ARG C    C    2.329   5.754   6.268 1.00 . B B . 186 ARG C    1 1 
       16 35067 2 2  86 ARG CA   C    2.730   4.463   6.981 1.00 . B B . 186 ARG CA   1 1 
       16 35068 2 2  86 ARG CB   C    3.162   4.760   8.420 1.00 . B B . 186 ARG CB   1 1 
       16 35069 2 2  86 ARG CD   C    2.507   4.852  10.845 1.00 . B B . 186 ARG CD   1 1 
       16 35070 2 2  86 ARG CG   C    2.131   4.351   9.461 1.00 . B B . 186 ARG CG   1 1 
       16 35071 2 2  86 ARG CZ   C    0.456   4.346  12.114 1.00 . B B . 186 ARG CZ   1 1 
       16 35072 2 2  86 ARG H    H    3.660   2.891   5.910 1.00 . B B . 186 ARG H    1 1 
       16 35073 2 2  86 ARG HA   H    1.881   3.797   6.999 1.00 . B B . 186 ARG HA   1 1 
       16 35074 2 2  86 ARG HB2  H    4.079   4.227   8.626 1.00 . B B . 186 ARG HB2  1 1 
       16 35075 2 2  86 ARG HB3  H    3.342   5.819   8.521 1.00 . B B . 186 ARG HB3  1 1 
       16 35076 2 2  86 ARG HD2  H    3.042   4.071  11.365 1.00 . B B . 186 ARG HD2  1 1 
       16 35077 2 2  86 ARG HD3  H    3.146   5.717  10.740 1.00 . B B . 186 ARG HD3  1 1 
       16 35078 2 2  86 ARG HE   H    1.188   6.176  11.807 1.00 . B B . 186 ARG HE   1 1 
       16 35079 2 2  86 ARG HG2  H    1.173   4.767   9.186 1.00 . B B . 186 ARG HG2  1 1 
       16 35080 2 2  86 ARG HG3  H    2.065   3.273   9.483 1.00 . B B . 186 ARG HG3  1 1 
       16 35081 2 2  86 ARG HH11 H    1.402   2.721  11.369 1.00 . B B . 186 ARG HH11 1 1 
       16 35082 2 2  86 ARG HH12 H   -0.043   2.392  12.264 1.00 . B B . 186 ARG HH12 1 1 
       16 35083 2 2  86 ARG HH21 H   -0.714   5.746  12.984 1.00 . B B . 186 ARG HH21 1 1 
       16 35084 2 2  86 ARG HH22 H   -1.245   4.110  13.181 1.00 . B B . 186 ARG HH22 1 1 
       16 35085 2 2  86 ARG N    N    3.808   3.793   6.263 1.00 . B B . 186 ARG N    1 1 
       16 35086 2 2  86 ARG NE   N    1.332   5.224  11.631 1.00 . B B . 186 ARG NE   1 1 
       16 35087 2 2  86 ARG NH1  N    0.619   3.047  11.897 1.00 . B B . 186 ARG NH1  1 1 
       16 35088 2 2  86 ARG NH2  N   -0.586   4.769  12.817 1.00 . B B . 186 ARG NH2  1 1 
       16 35089 2 2  86 ARG O    O    2.588   5.918   5.076 1.00 . B B . 186 ARG O    1 1 
       16 35090 2 2  87 HIS C    C    0.022   7.752   5.557 1.00 . B B . 187 HIS C    1 1 
       16 35091 2 2  87 HIS CA   C    1.256   7.942   6.434 1.00 . B B . 187 HIS CA   1 1 
       16 35092 2 2  87 HIS CB   C    2.386   8.587   5.624 1.00 . B B . 187 HIS CB   1 1 
       16 35093 2 2  87 HIS CD2  C    2.480  10.801   6.973 1.00 . B B . 187 HIS CD2  1 1 
       16 35094 2 2  87 HIS CE1  C    2.751  12.187   5.296 1.00 . B B . 187 HIS CE1  1 1 
       16 35095 2 2  87 HIS CG   C    2.507  10.065   5.837 1.00 . B B . 187 HIS CG   1 1 
       16 35096 2 2  87 HIS H    H    1.512   6.481   7.945 1.00 . B B . 187 HIS H    1 1 
       16 35097 2 2  87 HIS HA   H    0.999   8.595   7.255 1.00 . B B . 187 HIS HA   1 1 
       16 35098 2 2  87 HIS HB2  H    3.326   8.135   5.906 1.00 . B B . 187 HIS HB2  1 1 
       16 35099 2 2  87 HIS HB3  H    2.210   8.415   4.572 1.00 . B B . 187 HIS HB3  1 1 
       16 35100 2 2  87 HIS HD1  H    2.736  10.736   3.852 1.00 . B B . 187 HIS HD1  1 1 
       16 35101 2 2  87 HIS HD2  H    2.360  10.425   7.978 1.00 . B B . 187 HIS HD2  1 1 
       16 35102 2 2  87 HIS HE1  H    2.883  13.092   4.720 1.00 . B B . 187 HIS HE1  1 1 
       16 35103 2 2  87 HIS HE2  H    2.555  12.886   7.210 1.00 . B B . 187 HIS HE2  1 1 
       16 35104 2 2  87 HIS N    N    1.694   6.667   7.001 1.00 . B B . 187 HIS N    1 1 
       16 35105 2 2  87 HIS ND1  N    2.677  10.962   4.804 1.00 . B B . 187 HIS ND1  1 1 
       16 35106 2 2  87 HIS NE2  N    2.634  12.116   6.608 1.00 . B B . 187 HIS NE2  1 1 
       16 35107 2 2  87 HIS O    O   -0.648   6.721   5.630 1.00 . B B . 187 HIS O    1 1 
       16 35108 2 2  88 ASP C    C   -1.008   8.792   2.384 1.00 . B B . 188 ASP C    1 1 
       16 35109 2 2  88 ASP CA   C   -1.433   8.691   3.846 1.00 . B B . 188 ASP CA   1 1 
       16 35110 2 2  88 ASP CB   C   -2.417   9.813   4.185 1.00 . B B . 188 ASP CB   1 1 
       16 35111 2 2  88 ASP CG   C   -1.782  11.187   4.097 1.00 . B B . 188 ASP CG   1 1 
       16 35112 2 2  88 ASP H    H    0.294   9.547   4.719 1.00 . B B . 188 ASP H    1 1 
       16 35113 2 2  88 ASP HA   H   -1.920   7.740   4.001 1.00 . B B . 188 ASP HA   1 1 
       16 35114 2 2  88 ASP HB2  H   -3.247   9.776   3.495 1.00 . B B . 188 ASP HB2  1 1 
       16 35115 2 2  88 ASP HB3  H   -2.784   9.670   5.191 1.00 . B B . 188 ASP HB3  1 1 
       16 35116 2 2  88 ASP N    N   -0.277   8.750   4.732 1.00 . B B . 188 ASP N    1 1 
       16 35117 2 2  88 ASP O    O   -1.518   9.626   1.633 1.00 . B B . 188 ASP O    1 1 
       16 35118 2 2  88 ASP OD1  O   -0.995  11.536   5.000 1.00 . B B . 188 ASP OD1  1 1 
       16 35119 2 2  88 ASP OD2  O   -2.072  11.913   3.122 1.00 . B B . 188 ASP OD2  1 1 
       16 35120 2 2  89 CYS C    C   -0.739   7.923  -0.388 1.00 . B B . 189 CYS C    1 1 
       16 35121 2 2  89 CYS CA   C    0.422   7.926   0.609 1.00 . B B . 189 CYS CA   1 1 
       16 35122 2 2  89 CYS CB   C    1.310   6.702   0.374 1.00 . B B . 189 CYS CB   1 1 
       16 35123 2 2  89 CYS H    H    0.295   7.296   2.627 1.00 . B B . 189 CYS H    1 1 
       16 35124 2 2  89 CYS HA   H    1.010   8.819   0.461 1.00 . B B . 189 CYS HA   1 1 
       16 35125 2 2  89 CYS HB2  H    0.939   5.880   0.968 1.00 . B B . 189 CYS HB2  1 1 
       16 35126 2 2  89 CYS HB3  H    1.269   6.432  -0.671 1.00 . B B . 189 CYS HB3  1 1 
       16 35127 2 2  89 CYS N    N   -0.072   7.937   1.983 1.00 . B B . 189 CYS N    1 1 
       16 35128 2 2  89 CYS O    O   -1.481   6.947  -0.481 1.00 . B B . 189 CYS O    1 1 
       16 35129 2 2  89 CYS SG   S    3.059   6.957   0.814 1.00 . B B . 189 CYS SG   1 1 
       16 35130 2 2  90 PRO C    C   -2.138   7.902  -3.018 1.00 . B B . 190 PRO C    1 1 
       16 35131 2 2  90 PRO CA   C   -2.002   9.137  -2.128 1.00 . B B . 190 PRO CA   1 1 
       16 35132 2 2  90 PRO CB   C   -1.588  10.349  -2.960 1.00 . B B . 190 PRO CB   1 1 
       16 35133 2 2  90 PRO CD   C   -0.084  10.239  -1.101 1.00 . B B . 190 PRO CD   1 1 
       16 35134 2 2  90 PRO CG   C   -0.798  11.193  -2.023 1.00 . B B . 190 PRO CG   1 1 
       16 35135 2 2  90 PRO HA   H   -2.949   9.335  -1.649 1.00 . B B . 190 PRO HA   1 1 
       16 35136 2 2  90 PRO HB2  H   -0.992  10.026  -3.802 1.00 . B B . 190 PRO HB2  1 1 
       16 35137 2 2  90 PRO HB3  H   -2.468  10.867  -3.311 1.00 . B B . 190 PRO HB3  1 1 
       16 35138 2 2  90 PRO HD2  H    0.912  10.037  -1.466 1.00 . B B . 190 PRO HD2  1 1 
       16 35139 2 2  90 PRO HD3  H   -0.046  10.641  -0.100 1.00 . B B . 190 PRO HD3  1 1 
       16 35140 2 2  90 PRO HG2  H   -0.083  11.785  -2.575 1.00 . B B . 190 PRO HG2  1 1 
       16 35141 2 2  90 PRO HG3  H   -1.460  11.834  -1.458 1.00 . B B . 190 PRO HG3  1 1 
       16 35142 2 2  90 PRO N    N   -0.919   9.021  -1.145 1.00 . B B . 190 PRO N    1 1 
       16 35143 2 2  90 PRO O    O   -3.216   7.626  -3.544 1.00 . B B . 190 PRO O    1 1 
       16 35144 2 2  91 VAL C    C   -1.188   4.701  -3.195 1.00 . B B . 191 VAL C    1 1 
       16 35145 2 2  91 VAL CA   C   -1.055   5.974  -4.028 1.00 . B B . 191 VAL CA   1 1 
       16 35146 2 2  91 VAL CB   C    0.221   5.882  -4.885 1.00 . B B . 191 VAL CB   1 1 
       16 35147 2 2  91 VAL CG1  C    0.125   4.724  -5.868 1.00 . B B . 191 VAL CG1  1 1 
       16 35148 2 2  91 VAL CG2  C    0.468   7.192  -5.617 1.00 . B B . 191 VAL CG2  1 1 
       16 35149 2 2  91 VAL H    H   -0.209   7.438  -2.756 1.00 . B B . 191 VAL H    1 1 
       16 35150 2 2  91 VAL HA   H   -1.904   6.044  -4.695 1.00 . B B . 191 VAL HA   1 1 
       16 35151 2 2  91 VAL HB   H    1.059   5.698  -4.228 1.00 . B B . 191 VAL HB   1 1 
       16 35152 2 2  91 VAL HG11 H   -0.680   4.909  -6.564 1.00 . B B . 191 VAL HG11 1 1 
       16 35153 2 2  91 VAL HG12 H   -0.068   3.809  -5.329 1.00 . B B . 191 VAL HG12 1 1 
       16 35154 2 2  91 VAL HG13 H    1.055   4.634  -6.410 1.00 . B B . 191 VAL HG13 1 1 
       16 35155 2 2  91 VAL HG21 H    0.567   7.992  -4.899 1.00 . B B . 191 VAL HG21 1 1 
       16 35156 2 2  91 VAL HG22 H   -0.365   7.400  -6.275 1.00 . B B . 191 VAL HG22 1 1 
       16 35157 2 2  91 VAL HG23 H    1.375   7.115  -6.198 1.00 . B B . 191 VAL HG23 1 1 
       16 35158 2 2  91 VAL N    N   -1.044   7.168  -3.191 1.00 . B B . 191 VAL N    1 1 
       16 35159 2 2  91 VAL O    O   -2.088   3.892  -3.421 1.00 . B B . 191 VAL O    1 1 
       16 35160 2 2  92 CYS C    C   -1.530   3.313  -0.482 1.00 . B B . 192 CYS C    1 1 
       16 35161 2 2  92 CYS CA   C   -0.296   3.343  -1.383 1.00 . B B . 192 CYS CA   1 1 
       16 35162 2 2  92 CYS CB   C    0.972   3.293  -0.526 1.00 . B B . 192 CYS CB   1 1 
       16 35163 2 2  92 CYS H    H    0.414   5.202  -2.111 1.00 . B B . 192 CYS H    1 1 
       16 35164 2 2  92 CYS HA   H   -0.315   2.474  -2.023 1.00 . B B . 192 CYS HA   1 1 
       16 35165 2 2  92 CYS HB2  H    0.875   3.993   0.289 1.00 . B B . 192 CYS HB2  1 1 
       16 35166 2 2  92 CYS HB3  H    1.085   2.296  -0.123 1.00 . B B . 192 CYS HB3  1 1 
       16 35167 2 2  92 CYS N    N   -0.283   4.526  -2.238 1.00 . B B . 192 CYS N    1 1 
       16 35168 2 2  92 CYS O    O   -1.936   2.250  -0.013 1.00 . B B . 192 CYS O    1 1 
       16 35169 2 2  92 CYS SG   S    2.503   3.703  -1.427 1.00 . B B . 192 CYS SG   1 1 
       16 35170 2 2  93 LEU C    C   -4.512   3.902  -0.049 1.00 . B B . 193 LEU C    1 1 
       16 35171 2 2  93 LEU CA   C   -3.304   4.567   0.612 1.00 . B B . 193 LEU CA   1 1 
       16 35172 2 2  93 LEU CB   C   -3.615   6.029   0.951 1.00 . B B . 193 LEU CB   1 1 
       16 35173 2 2  93 LEU CD1  C   -4.766   6.990   2.967 1.00 . B B . 193 LEU CD1  1 1 
       16 35174 2 2  93 LEU CD2  C   -5.898   7.055   0.738 1.00 . B B . 193 LEU CD2  1 1 
       16 35175 2 2  93 LEU CG   C   -4.962   6.266   1.644 1.00 . B B . 193 LEU CG   1 1 
       16 35176 2 2  93 LEU H    H   -1.753   5.297  -0.634 1.00 . B B . 193 LEU H    1 1 
       16 35177 2 2  93 LEU HA   H   -3.084   4.040   1.528 1.00 . B B . 193 LEU HA   1 1 
       16 35178 2 2  93 LEU HB2  H   -2.832   6.398   1.598 1.00 . B B . 193 LEU HB2  1 1 
       16 35179 2 2  93 LEU HB3  H   -3.599   6.603   0.038 1.00 . B B . 193 LEU HB3  1 1 
       16 35180 2 2  93 LEU HD11 H   -5.690   7.468   3.257 1.00 . B B . 193 LEU HD11 1 1 
       16 35181 2 2  93 LEU HD12 H   -3.993   7.737   2.858 1.00 . B B . 193 LEU HD12 1 1 
       16 35182 2 2  93 LEU HD13 H   -4.475   6.279   3.726 1.00 . B B . 193 LEU HD13 1 1 
       16 35183 2 2  93 LEU HD21 H   -6.658   7.535   1.336 1.00 . B B . 193 LEU HD21 1 1 
       16 35184 2 2  93 LEU HD22 H   -6.366   6.384   0.033 1.00 . B B . 193 LEU HD22 1 1 
       16 35185 2 2  93 LEU HD23 H   -5.334   7.804   0.201 1.00 . B B . 193 LEU HD23 1 1 
       16 35186 2 2  93 LEU HG   H   -5.424   5.311   1.852 1.00 . B B . 193 LEU HG   1 1 
       16 35187 2 2  93 LEU N    N   -2.121   4.479  -0.238 1.00 . B B . 193 LEU N    1 1 
       16 35188 2 2  93 LEU O    O   -5.084   2.961   0.500 1.00 . B B . 193 LEU O    1 1 
       16 35189 2 2  94 PRO C    C   -5.832   2.348  -2.349 1.00 . B B . 194 PRO C    1 1 
       16 35190 2 2  94 PRO CA   C   -6.069   3.802  -1.957 1.00 . B B . 194 PRO CA   1 1 
       16 35191 2 2  94 PRO CB   C   -6.196   4.679  -3.206 1.00 . B B . 194 PRO CB   1 1 
       16 35192 2 2  94 PRO CD   C   -4.313   5.490  -1.987 1.00 . B B . 194 PRO CD   1 1 
       16 35193 2 2  94 PRO CG   C   -4.855   5.306  -3.375 1.00 . B B . 194 PRO CG   1 1 
       16 35194 2 2  94 PRO HA   H   -6.973   3.872  -1.371 1.00 . B B . 194 PRO HA   1 1 
       16 35195 2 2  94 PRO HB2  H   -6.454   4.064  -4.056 1.00 . B B . 194 PRO HB2  1 1 
       16 35196 2 2  94 PRO HB3  H   -6.961   5.424  -3.050 1.00 . B B . 194 PRO HB3  1 1 
       16 35197 2 2  94 PRO HD2  H   -3.236   5.413  -1.990 1.00 . B B . 194 PRO HD2  1 1 
       16 35198 2 2  94 PRO HD3  H   -4.625   6.440  -1.583 1.00 . B B . 194 PRO HD3  1 1 
       16 35199 2 2  94 PRO HG2  H   -4.213   4.651  -3.946 1.00 . B B . 194 PRO HG2  1 1 
       16 35200 2 2  94 PRO HG3  H   -4.955   6.261  -3.868 1.00 . B B . 194 PRO HG3  1 1 
       16 35201 2 2  94 PRO N    N   -4.923   4.374  -1.242 1.00 . B B . 194 PRO N    1 1 
       16 35202 2 2  94 PRO O    O   -6.766   1.547  -2.394 1.00 . B B . 194 PRO O    1 1 
       16 35203 2 2  95 LEU C    C   -4.066  -0.237  -1.796 1.00 . B B . 195 LEU C    1 1 
       16 35204 2 2  95 LEU CA   C   -4.217   0.660  -3.020 1.00 . B B . 195 LEU CA   1 1 
       16 35205 2 2  95 LEU CB   C   -2.913   0.680  -3.814 1.00 . B B . 195 LEU CB   1 1 
       16 35206 2 2  95 LEU CD1  C   -1.668   0.197  -5.935 1.00 . B B . 195 LEU CD1  1 1 
       16 35207 2 2  95 LEU CD2  C   -3.764  -1.063  -5.407 1.00 . B B . 195 LEU CD2  1 1 
       16 35208 2 2  95 LEU CG   C   -3.039   0.270  -5.283 1.00 . B B . 195 LEU CG   1 1 
       16 35209 2 2  95 LEU H    H   -3.876   2.692  -2.580 1.00 . B B . 195 LEU H    1 1 
       16 35210 2 2  95 LEU HA   H   -5.004   0.273  -3.645 1.00 . B B . 195 LEU HA   1 1 
       16 35211 2 2  95 LEU HB2  H   -2.510   1.681  -3.774 1.00 . B B . 195 LEU HB2  1 1 
       16 35212 2 2  95 LEU HB3  H   -2.216   0.013  -3.335 1.00 . B B . 195 LEU HB3  1 1 
       16 35213 2 2  95 LEU HD11 H   -1.054   1.009  -5.573 1.00 . B B . 195 LEU HD11 1 1 
       16 35214 2 2  95 LEU HD12 H   -1.774   0.277  -7.006 1.00 . B B . 195 LEU HD12 1 1 
       16 35215 2 2  95 LEU HD13 H   -1.201  -0.745  -5.687 1.00 . B B . 195 LEU HD13 1 1 
       16 35216 2 2  95 LEU HD21 H   -3.254  -1.686  -6.127 1.00 . B B . 195 LEU HD21 1 1 
       16 35217 2 2  95 LEU HD22 H   -4.778  -0.891  -5.737 1.00 . B B . 195 LEU HD22 1 1 
       16 35218 2 2  95 LEU HD23 H   -3.778  -1.558  -4.447 1.00 . B B . 195 LEU HD23 1 1 
       16 35219 2 2  95 LEU HG   H   -3.618   1.017  -5.807 1.00 . B B . 195 LEU HG   1 1 
       16 35220 2 2  95 LEU N    N   -4.578   2.013  -2.632 1.00 . B B . 195 LEU N    1 1 
       16 35221 2 2  95 LEU O    O   -4.450  -1.406  -1.819 1.00 . B B . 195 LEU O    1 1 
       16 35222 2 2  96 LYS C    C   -3.243   0.502   1.710 1.00 . B B . 196 LYS C    1 1 
       16 35223 2 2  96 LYS CA   C   -3.298  -0.433   0.502 1.00 . B B . 196 LYS CA   1 1 
       16 35224 2 2  96 LYS CB   C   -2.010  -1.259   0.410 1.00 . B B . 196 LYS CB   1 1 
       16 35225 2 2  96 LYS CD   C   -1.051  -3.436   1.221 1.00 . B B . 196 LYS CD   1 1 
       16 35226 2 2  96 LYS CE   C   -0.693  -4.739   0.525 1.00 . B B . 196 LYS CE   1 1 
       16 35227 2 2  96 LYS CG   C   -2.236  -2.755   0.556 1.00 . B B . 196 LYS CG   1 1 
       16 35228 2 2  96 LYS H    H   -3.214   1.255  -0.772 1.00 . B B . 196 LYS H    1 1 
       16 35229 2 2  96 LYS HA   H   -4.135  -1.102   0.619 1.00 . B B . 196 LYS HA   1 1 
       16 35230 2 2  96 LYS HB2  H   -1.551  -1.080  -0.551 1.00 . B B . 196 LYS HB2  1 1 
       16 35231 2 2  96 LYS HB3  H   -1.331  -0.942   1.187 1.00 . B B . 196 LYS HB3  1 1 
       16 35232 2 2  96 LYS HD2  H   -0.198  -2.773   1.181 1.00 . B B . 196 LYS HD2  1 1 
       16 35233 2 2  96 LYS HD3  H   -1.298  -3.644   2.252 1.00 . B B . 196 LYS HD3  1 1 
       16 35234 2 2  96 LYS HE2  H   -0.816  -4.610  -0.540 1.00 . B B . 196 LYS HE2  1 1 
       16 35235 2 2  96 LYS HE3  H    0.338  -4.977   0.742 1.00 . B B . 196 LYS HE3  1 1 
       16 35236 2 2  96 LYS HG2  H   -3.116  -2.918   1.160 1.00 . B B . 196 LYS HG2  1 1 
       16 35237 2 2  96 LYS HG3  H   -2.385  -3.184  -0.423 1.00 . B B . 196 LYS HG3  1 1 
       16 35238 2 2  96 LYS HZ1  H   -2.331  -6.016   0.302 1.00 . B B . 196 LYS HZ1  1 1 
       16 35239 2 2  96 LYS HZ2  H   -1.961  -5.652   1.912 1.00 . B B . 196 LYS HZ2  1 1 
       16 35240 2 2  96 LYS HZ3  H   -0.995  -6.738   1.048 1.00 . B B . 196 LYS HZ3  1 1 
       16 35241 2 2  96 LYS N    N   -3.501   0.318  -0.729 1.00 . B B . 196 LYS N    1 1 
       16 35242 2 2  96 LYS NZ   N   -1.555  -5.865   0.978 1.00 . B B . 196 LYS NZ   1 1 
       16 35243 2 2  96 LYS O    O   -2.185   0.702   2.307 1.00 . B B . 196 LYS O    1 1 
       16 35244 2 2  97 ASN C    C   -3.707   1.492   4.392 1.00 . B B . 197 ASN C    1 1 
       16 35245 2 2  97 ASN CA   C   -4.492   1.996   3.183 1.00 . B B . 197 ASN CA   1 1 
       16 35246 2 2  97 ASN CB   C   -5.958   2.204   3.567 1.00 . B B . 197 ASN CB   1 1 
       16 35247 2 2  97 ASN CG   C   -6.216   3.584   4.140 1.00 . B B . 197 ASN CG   1 1 
       16 35248 2 2  97 ASN H    H   -5.195   0.886   1.537 1.00 . B B . 197 ASN H    1 1 
       16 35249 2 2  97 ASN HA   H   -4.080   2.937   2.867 1.00 . B B . 197 ASN HA   1 1 
       16 35250 2 2  97 ASN HB2  H   -6.575   2.078   2.690 1.00 . B B . 197 ASN HB2  1 1 
       16 35251 2 2  97 ASN HB3  H   -6.237   1.468   4.308 1.00 . B B . 197 ASN HB3  1 1 
       16 35252 2 2  97 ASN HD21 H   -8.168   3.378   3.820 1.00 . B B . 197 ASN HD21 1 1 
       16 35253 2 2  97 ASN HD22 H   -7.678   4.874   4.530 1.00 . B B . 197 ASN HD22 1 1 
       16 35254 2 2  97 ASN N    N   -4.393   1.077   2.057 1.00 . B B . 197 ASN N    1 1 
       16 35255 2 2  97 ASN ND2  N   -7.482   3.986   4.166 1.00 . B B . 197 ASN ND2  1 1 
       16 35256 2 2  97 ASN O    O   -3.544   0.286   4.581 1.00 . B B . 197 ASN O    1 1 
       16 35257 2 2  97 ASN OD1  O   -5.290   4.281   4.552 1.00 . B B . 197 ASN OD1  1 1 
       16 35258 2 2  98 ALA C    C   -3.294   1.243   7.366 1.00 . B B . 198 ALA C    1 1 
       16 35259 2 2  98 ALA CA   C   -2.457   2.074   6.399 1.00 . B B . 198 ALA CA   1 1 
       16 35260 2 2  98 ALA CB   C   -1.946   3.331   7.085 1.00 . B B . 198 ALA CB   1 1 
       16 35261 2 2  98 ALA H    H   -3.387   3.367   5.006 1.00 . B B . 198 ALA H    1 1 
       16 35262 2 2  98 ALA HA   H   -1.603   1.491   6.085 1.00 . B B . 198 ALA HA   1 1 
       16 35263 2 2  98 ALA HB1  H   -1.564   4.016   6.342 1.00 . B B . 198 ALA HB1  1 1 
       16 35264 2 2  98 ALA HB2  H   -1.157   3.070   7.774 1.00 . B B . 198 ALA HB2  1 1 
       16 35265 2 2  98 ALA HB3  H   -2.756   3.801   7.625 1.00 . B B . 198 ALA HB3  1 1 
       16 35266 2 2  98 ALA N    N   -3.224   2.422   5.209 1.00 . B B . 198 ALA N    1 1 
       16 35267 2 2  98 ALA O    O   -4.227   1.750   7.988 1.00 . B B . 198 ALA O    1 1 
       16 35268 2 2  99 GLY C    C   -2.777  -1.901   9.093 1.00 . B B . 199 GLY C    1 1 
       16 35269 2 2  99 GLY CA   C   -3.682  -0.917   8.381 1.00 . B B . 199 GLY CA   1 1 
       16 35270 2 2  99 GLY H    H   -2.200  -0.385   6.966 1.00 . B B . 199 GLY H    1 1 
       16 35271 2 2  99 GLY HA2  H   -4.196  -0.317   9.118 1.00 . B B . 199 GLY HA2  1 1 
       16 35272 2 2  99 GLY HA3  H   -4.414  -1.467   7.808 1.00 . B B . 199 GLY HA3  1 1 
       16 35273 2 2  99 GLY N    N   -2.953  -0.036   7.487 1.00 . B B . 199 GLY N    1 1 
       16 35274 2 2  99 GLY O    O   -2.169  -1.571  10.111 1.00 . B B . 199 GLY O    1 1 
       16 35275 2 2 100 ASP C    C   -0.427  -4.078   8.604 1.00 . B B . 200 ASP C    1 1 
       16 35276 2 2 100 ASP CA   C   -1.850  -4.152   9.149 1.00 . B B . 200 ASP CA   1 1 
       16 35277 2 2 100 ASP CB   C   -2.446  -5.535   8.875 1.00 . B B . 200 ASP CB   1 1 
       16 35278 2 2 100 ASP CG   C   -2.689  -6.323  10.147 1.00 . B B . 200 ASP CG   1 1 
       16 35279 2 2 100 ASP H    H   -3.197  -3.316   7.747 1.00 . B B . 200 ASP H    1 1 
       16 35280 2 2 100 ASP HA   H   -1.823  -3.987  10.216 1.00 . B B . 200 ASP HA   1 1 
       16 35281 2 2 100 ASP HB2  H   -3.390  -5.417   8.363 1.00 . B B . 200 ASP HB2  1 1 
       16 35282 2 2 100 ASP HB3  H   -1.769  -6.097   8.248 1.00 . B B . 200 ASP HB3  1 1 
       16 35283 2 2 100 ASP N    N   -2.688  -3.114   8.559 1.00 . B B . 200 ASP N    1 1 
       16 35284 2 2 100 ASP O    O   -0.109  -3.216   7.784 1.00 . B B . 200 ASP O    1 1 
       16 35285 2 2 100 ASP OD1  O   -1.755  -6.423  10.971 1.00 . B B . 200 ASP OD1  1 1 
       16 35286 2 2 100 ASP OD2  O   -3.812  -6.841  10.320 1.00 . B B . 200 ASP OD2  1 1 
       16 35287 2 2 101 LYS C    C    2.132  -6.351   7.937 1.00 . B B . 201 LYS C    1 1 
       16 35288 2 2 101 LYS CA   C    1.815  -5.026   8.622 1.00 . B B . 201 LYS CA   1 1 
       16 35289 2 2 101 LYS CB   C    2.757  -4.814   9.809 1.00 . B B . 201 LYS CB   1 1 
       16 35290 2 2 101 LYS CD   C    4.767  -3.447  10.448 1.00 . B B . 201 LYS CD   1 1 
       16 35291 2 2 101 LYS CE   C    5.531  -2.301   9.802 1.00 . B B . 201 LYS CE   1 1 
       16 35292 2 2 101 LYS CG   C    4.152  -4.366   9.405 1.00 . B B . 201 LYS CG   1 1 
       16 35293 2 2 101 LYS H    H    0.114  -5.649   9.716 1.00 . B B . 201 LYS H    1 1 
       16 35294 2 2 101 LYS HA   H    1.960  -4.225   7.912 1.00 . B B . 201 LYS HA   1 1 
       16 35295 2 2 101 LYS HB2  H    2.335  -4.062  10.459 1.00 . B B . 201 LYS HB2  1 1 
       16 35296 2 2 101 LYS HB3  H    2.843  -5.742  10.354 1.00 . B B . 201 LYS HB3  1 1 
       16 35297 2 2 101 LYS HD2  H    3.980  -3.038  11.063 1.00 . B B . 201 LYS HD2  1 1 
       16 35298 2 2 101 LYS HD3  H    5.446  -4.019  11.063 1.00 . B B . 201 LYS HD3  1 1 
       16 35299 2 2 101 LYS HE2  H    6.443  -2.136  10.356 1.00 . B B . 201 LYS HE2  1 1 
       16 35300 2 2 101 LYS HE3  H    5.773  -2.576   8.786 1.00 . B B . 201 LYS HE3  1 1 
       16 35301 2 2 101 LYS HG2  H    4.781  -5.237   9.293 1.00 . B B . 201 LYS HG2  1 1 
       16 35302 2 2 101 LYS HG3  H    4.092  -3.839   8.464 1.00 . B B . 201 LYS HG3  1 1 
       16 35303 2 2 101 LYS HZ1  H    5.373  -0.221   9.727 1.00 . B B . 201 LYS HZ1  1 1 
       16 35304 2 2 101 LYS HZ2  H    4.174  -0.965  10.659 1.00 . B B . 201 LYS HZ2  1 1 
       16 35305 2 2 101 LYS HZ3  H    4.095  -1.033   8.971 1.00 . B B . 201 LYS HZ3  1 1 
       16 35306 2 2 101 LYS N    N    0.426  -4.987   9.064 1.00 . B B . 201 LYS N    1 1 
       16 35307 2 2 101 LYS NZ   N    4.738  -1.042   9.789 1.00 . B B . 201 LYS NZ   1 1 
       16 35308 2 2 101 LYS O    O    2.892  -6.337   6.946 1.00 . B B . 201 LYS O    1 1 
       16 35309 2 2 101 LYS OXT  O    1.617  -7.392   8.397 1.00 . B B . 201 LYS OXT  1 1 
       16 35310 3 3   1 ZN  ZN   ZN   0.599 -11.061 -16.248 1.00 . C B . 202 ZN  ZN   1 1 
       16 35311 4 3   1 ZN  ZN   ZN  16.670   2.261 -17.575 1.00 . D B . 203 ZN  ZN   1 1 
       16 35312 5 3   1 ZN  ZN   ZN   3.788   5.618  -0.974 1.00 . E B . 204 ZN  ZN   1 1 
       17 35313 1 1   1 GLY C    C   12.438  13.103 -31.085 1.00 . A A .   1 GLY C    1 1 
       17 35314 1 1   1 GLY CA   C   13.885  13.399 -30.745 1.00 . A A .   1 GLY CA   1 1 
       17 35315 1 1   1 GLY H1   H   14.544  11.817 -29.552 1.00 . A A .   1 GLY H1   1 1 
       17 35316 1 1   1 GLY H2   H   15.694  12.357 -30.669 1.00 . A A .   1 GLY H2   1 1 
       17 35317 1 1   1 GLY H3   H   14.386  11.420 -31.189 1.00 . A A .   1 GLY H3   1 1 
       17 35318 1 1   1 GLY HA2  H   13.917  14.000 -29.850 1.00 . A A .   1 GLY HA2  1 1 
       17 35319 1 1   1 GLY HA3  H   14.326  13.957 -31.557 1.00 . A A .   1 GLY HA3  1 1 
       17 35320 1 1   1 GLY N    N   14.683  12.161 -30.523 1.00 . A A .   1 GLY N    1 1 
       17 35321 1 1   1 GLY O    O   11.525  13.562 -30.398 1.00 . A A .   1 GLY O    1 1 
       17 35322 1 1   2 SER C    C   10.225  11.026 -31.578 1.00 . A A .   2 SER C    1 1 
       17 35323 1 1   2 SER CA   C   10.879  11.976 -32.576 1.00 . A A .   2 SER CA   1 1 
       17 35324 1 1   2 SER CB   C   10.916  11.330 -33.962 1.00 . A A .   2 SER CB   1 1 
       17 35325 1 1   2 SER H    H   12.995  11.996 -32.654 1.00 . A A .   2 SER H    1 1 
       17 35326 1 1   2 SER HA   H   10.296  12.883 -32.627 1.00 . A A .   2 SER HA   1 1 
       17 35327 1 1   2 SER HB2  H   11.616  11.864 -34.587 1.00 . A A .   2 SER HB2  1 1 
       17 35328 1 1   2 SER HB3  H   11.231  10.300 -33.870 1.00 . A A .   2 SER HB3  1 1 
       17 35329 1 1   2 SER HG   H    9.705  11.802 -35.428 1.00 . A A .   2 SER HG   1 1 
       17 35330 1 1   2 SER N    N   12.226  12.333 -32.148 1.00 . A A .   2 SER N    1 1 
       17 35331 1 1   2 SER O    O   10.703   9.913 -31.360 1.00 . A A .   2 SER O    1 1 
       17 35332 1 1   2 SER OG   O    9.639  11.364 -34.576 1.00 . A A .   2 SER OG   1 1 
       17 35333 1 1   3 MET C    C    7.840   9.406 -30.657 1.00 . A A .   3 MET C    1 1 
       17 35334 1 1   3 MET CA   C    8.408  10.660 -30.002 1.00 . A A .   3 MET CA   1 1 
       17 35335 1 1   3 MET CB   C    7.279  11.474 -29.365 1.00 . A A .   3 MET CB   1 1 
       17 35336 1 1   3 MET CE   C    6.404   9.642 -25.756 1.00 . A A .   3 MET CE   1 1 
       17 35337 1 1   3 MET CG   C    6.494  10.708 -28.313 1.00 . A A .   3 MET CG   1 1 
       17 35338 1 1   3 MET H    H    8.795  12.368 -31.192 1.00 . A A .   3 MET H    1 1 
       17 35339 1 1   3 MET HA   H    9.106  10.367 -29.234 1.00 . A A .   3 MET HA   1 1 
       17 35340 1 1   3 MET HB2  H    7.702  12.352 -28.899 1.00 . A A .   3 MET HB2  1 1 
       17 35341 1 1   3 MET HB3  H    6.592  11.784 -30.140 1.00 . A A .   3 MET HB3  1 1 
       17 35342 1 1   3 MET HE1  H    5.963   9.967 -24.825 1.00 . A A .   3 MET HE1  1 1 
       17 35343 1 1   3 MET HE2  H    7.207   8.949 -25.552 1.00 . A A .   3 MET HE2  1 1 
       17 35344 1 1   3 MET HE3  H    5.654   9.157 -26.361 1.00 . A A .   3 MET HE3  1 1 
       17 35345 1 1   3 MET HG2  H    5.451  10.977 -28.393 1.00 . A A .   3 MET HG2  1 1 
       17 35346 1 1   3 MET HG3  H    6.608   9.650 -28.499 1.00 . A A .   3 MET HG3  1 1 
       17 35347 1 1   3 MET N    N    9.128  11.473 -30.976 1.00 . A A .   3 MET N    1 1 
       17 35348 1 1   3 MET O    O    6.673   9.370 -31.047 1.00 . A A .   3 MET O    1 1 
       17 35349 1 1   3 MET SD   S    7.052  11.062 -26.635 1.00 . A A .   3 MET SD   1 1 
       17 35350 1 1   4 ASP C    C    6.975   6.596 -30.758 1.00 . A A .   4 ASP C    1 1 
       17 35351 1 1   4 ASP CA   C    8.262   7.119 -31.389 1.00 . A A .   4 ASP CA   1 1 
       17 35352 1 1   4 ASP CB   C    9.370   6.074 -31.252 1.00 . A A .   4 ASP CB   1 1 
       17 35353 1 1   4 ASP CG   C   10.389   6.162 -32.370 1.00 . A A .   4 ASP CG   1 1 
       17 35354 1 1   4 ASP H    H    9.593   8.468 -30.451 1.00 . A A .   4 ASP H    1 1 
       17 35355 1 1   4 ASP HA   H    8.086   7.306 -32.436 1.00 . A A .   4 ASP HA   1 1 
       17 35356 1 1   4 ASP HB2  H    9.882   6.222 -30.312 1.00 . A A .   4 ASP HB2  1 1 
       17 35357 1 1   4 ASP HB3  H    8.930   5.088 -31.266 1.00 . A A .   4 ASP HB3  1 1 
       17 35358 1 1   4 ASP N    N    8.676   8.378 -30.778 1.00 . A A .   4 ASP N    1 1 
       17 35359 1 1   4 ASP O    O    6.682   6.878 -29.596 1.00 . A A .   4 ASP O    1 1 
       17 35360 1 1   4 ASP OD1  O    9.975   6.290 -33.542 1.00 . A A .   4 ASP OD1  1 1 
       17 35361 1 1   4 ASP OD2  O   11.602   6.102 -32.075 1.00 . A A .   4 ASP OD2  1 1 
       17 35362 1 1   5 GLU C    C    5.179   4.402 -29.825 1.00 . A A .   5 GLU C    1 1 
       17 35363 1 1   5 GLU CA   C    4.958   5.271 -31.060 1.00 . A A .   5 GLU CA   1 1 
       17 35364 1 1   5 GLU CB   C    4.316   4.449 -32.174 1.00 . A A .   5 GLU CB   1 1 
       17 35365 1 1   5 GLU CD   C    5.676   3.396 -34.026 1.00 . A A .   5 GLU CD   1 1 
       17 35366 1 1   5 GLU CG   C    5.149   3.255 -32.610 1.00 . A A .   5 GLU CG   1 1 
       17 35367 1 1   5 GLU H    H    6.492   5.643 -32.449 1.00 . A A .   5 GLU H    1 1 
       17 35368 1 1   5 GLU HA   H    4.301   6.087 -30.802 1.00 . A A .   5 GLU HA   1 1 
       17 35369 1 1   5 GLU HB2  H    3.366   4.090 -31.831 1.00 . A A .   5 GLU HB2  1 1 
       17 35370 1 1   5 GLU HB3  H    4.162   5.086 -33.032 1.00 . A A .   5 GLU HB3  1 1 
       17 35371 1 1   5 GLU HG2  H    5.989   3.155 -31.940 1.00 . A A .   5 GLU HG2  1 1 
       17 35372 1 1   5 GLU HG3  H    4.538   2.367 -32.556 1.00 . A A .   5 GLU HG3  1 1 
       17 35373 1 1   5 GLU N    N    6.210   5.834 -31.533 1.00 . A A .   5 GLU N    1 1 
       17 35374 1 1   5 GLU O    O    6.136   3.630 -29.760 1.00 . A A .   5 GLU O    1 1 
       17 35375 1 1   5 GLU OE1  O    4.856   3.387 -34.968 1.00 . A A .   5 GLU OE1  1 1 
       17 35376 1 1   5 GLU OE2  O    6.907   3.514 -34.192 1.00 . A A .   5 GLU OE2  1 1 
       17 35377 1 1   6 SER C    C    3.083   3.016 -27.335 1.00 . A A .   6 SER C    1 1 
       17 35378 1 1   6 SER CA   C    4.385   3.760 -27.617 1.00 . A A .   6 SER CA   1 1 
       17 35379 1 1   6 SER CB   C    4.725   4.677 -26.440 1.00 . A A .   6 SER CB   1 1 
       17 35380 1 1   6 SER H    H    3.546   5.165 -28.960 1.00 . A A .   6 SER H    1 1 
       17 35381 1 1   6 SER HA   H    5.177   3.038 -27.739 1.00 . A A .   6 SER HA   1 1 
       17 35382 1 1   6 SER HB2  H    4.993   4.076 -25.584 1.00 . A A .   6 SER HB2  1 1 
       17 35383 1 1   6 SER HB3  H    5.559   5.310 -26.711 1.00 . A A .   6 SER HB3  1 1 
       17 35384 1 1   6 SER HG   H    3.248   5.883 -26.890 1.00 . A A .   6 SER HG   1 1 
       17 35385 1 1   6 SER N    N    4.287   4.533 -28.849 1.00 . A A .   6 SER N    1 1 
       17 35386 1 1   6 SER O    O    2.178   2.989 -28.170 1.00 . A A .   6 SER O    1 1 
       17 35387 1 1   6 SER OG   O    3.622   5.497 -26.095 1.00 . A A .   6 SER OG   1 1 
       17 35388 1 1   7 GLY C    C    1.466   1.816 -24.312 1.00 . A A .   7 GLY C    1 1 
       17 35389 1 1   7 GLY CA   C    1.801   1.677 -25.784 1.00 . A A .   7 GLY CA   1 1 
       17 35390 1 1   7 GLY H    H    3.748   2.468 -25.529 1.00 . A A .   7 GLY H    1 1 
       17 35391 1 1   7 GLY HA2  H    0.970   2.044 -26.368 1.00 . A A .   7 GLY HA2  1 1 
       17 35392 1 1   7 GLY HA3  H    1.952   0.631 -26.009 1.00 . A A .   7 GLY HA3  1 1 
       17 35393 1 1   7 GLY N    N    2.996   2.413 -26.153 1.00 . A A .   7 GLY N    1 1 
       17 35394 1 1   7 GLY O    O    0.446   2.408 -23.955 1.00 . A A .   7 GLY O    1 1 
       17 35395 1 1   8 LEU C    C    2.176   2.771 -21.516 1.00 . A A .   8 LEU C    1 1 
       17 35396 1 1   8 LEU CA   C    2.114   1.334 -22.018 1.00 . A A .   8 LEU CA   1 1 
       17 35397 1 1   8 LEU CB   C    3.168   0.502 -21.291 1.00 . A A .   8 LEU CB   1 1 
       17 35398 1 1   8 LEU CD1  C    2.739  -1.404 -19.715 1.00 . A A .   8 LEU CD1  1 1 
       17 35399 1 1   8 LEU CD2  C    3.765   0.710 -18.861 1.00 . A A .   8 LEU CD2  1 1 
       17 35400 1 1   8 LEU CG   C    2.792   0.108 -19.863 1.00 . A A .   8 LEU CG   1 1 
       17 35401 1 1   8 LEU H    H    3.115   0.811 -23.800 1.00 . A A .   8 LEU H    1 1 
       17 35402 1 1   8 LEU HA   H    1.138   0.927 -21.805 1.00 . A A .   8 LEU HA   1 1 
       17 35403 1 1   8 LEU HB2  H    3.346  -0.396 -21.860 1.00 . A A .   8 LEU HB2  1 1 
       17 35404 1 1   8 LEU HB3  H    4.085   1.072 -21.254 1.00 . A A .   8 LEU HB3  1 1 
       17 35405 1 1   8 LEU HD11 H    1.748  -1.756 -19.964 1.00 . A A .   8 LEU HD11 1 1 
       17 35406 1 1   8 LEU HD12 H    2.972  -1.675 -18.696 1.00 . A A .   8 LEU HD12 1 1 
       17 35407 1 1   8 LEU HD13 H    3.459  -1.856 -20.381 1.00 . A A .   8 LEU HD13 1 1 
       17 35408 1 1   8 LEU HD21 H    3.620   0.247 -17.896 1.00 . A A .   8 LEU HD21 1 1 
       17 35409 1 1   8 LEU HD22 H    3.588   1.773 -18.781 1.00 . A A .   8 LEU HD22 1 1 
       17 35410 1 1   8 LEU HD23 H    4.778   0.539 -19.195 1.00 . A A .   8 LEU HD23 1 1 
       17 35411 1 1   8 LEU HG   H    1.811   0.500 -19.648 1.00 . A A .   8 LEU HG   1 1 
       17 35412 1 1   8 LEU N    N    2.323   1.271 -23.457 1.00 . A A .   8 LEU N    1 1 
       17 35413 1 1   8 LEU O    O    3.146   3.483 -21.775 1.00 . A A .   8 LEU O    1 1 
       17 35414 1 1   9 PRO C    C    2.398   4.893 -19.467 1.00 . A A .   9 PRO C    1 1 
       17 35415 1 1   9 PRO CA   C    1.116   4.574 -20.227 1.00 . A A .   9 PRO CA   1 1 
       17 35416 1 1   9 PRO CB   C   -0.076   4.548 -19.270 1.00 . A A .   9 PRO CB   1 1 
       17 35417 1 1   9 PRO CD   C   -0.047   2.440 -20.402 1.00 . A A .   9 PRO CD   1 1 
       17 35418 1 1   9 PRO CG   C   -0.960   3.467 -19.791 1.00 . A A .   9 PRO CG   1 1 
       17 35419 1 1   9 PRO HA   H    0.957   5.314 -20.998 1.00 . A A .   9 PRO HA   1 1 
       17 35420 1 1   9 PRO HB2  H    0.267   4.330 -18.269 1.00 . A A .   9 PRO HB2  1 1 
       17 35421 1 1   9 PRO HB3  H   -0.575   5.504 -19.285 1.00 . A A .   9 PRO HB3  1 1 
       17 35422 1 1   9 PRO HD2  H    0.201   1.674 -19.681 1.00 . A A .   9 PRO HD2  1 1 
       17 35423 1 1   9 PRO HD3  H   -0.507   2.000 -21.275 1.00 . A A .   9 PRO HD3  1 1 
       17 35424 1 1   9 PRO HG2  H   -1.523   3.031 -18.979 1.00 . A A .   9 PRO HG2  1 1 
       17 35425 1 1   9 PRO HG3  H   -1.627   3.867 -20.540 1.00 . A A .   9 PRO HG3  1 1 
       17 35426 1 1   9 PRO N    N    1.148   3.218 -20.774 1.00 . A A .   9 PRO N    1 1 
       17 35427 1 1   9 PRO O    O    2.608   4.408 -18.356 1.00 . A A .   9 PRO O    1 1 
       17 35428 1 1  10 GLN C    C    4.388   7.351 -18.648 1.00 . A A .  10 GLN C    1 1 
       17 35429 1 1  10 GLN CA   C    4.525   6.062 -19.455 1.00 . A A .  10 GLN CA   1 1 
       17 35430 1 1  10 GLN CB   C    5.614   6.209 -20.522 1.00 . A A .  10 GLN CB   1 1 
       17 35431 1 1  10 GLN CD   C    5.947   7.305 -22.776 1.00 . A A .  10 GLN CD   1 1 
       17 35432 1 1  10 GLN CG   C    5.511   7.491 -21.335 1.00 . A A .  10 GLN CG   1 1 
       17 35433 1 1  10 GLN H    H    3.044   6.047 -20.966 1.00 . A A .  10 GLN H    1 1 
       17 35434 1 1  10 GLN HA   H    4.801   5.260 -18.786 1.00 . A A .  10 GLN HA   1 1 
       17 35435 1 1  10 GLN HB2  H    6.578   6.190 -20.038 1.00 . A A .  10 GLN HB2  1 1 
       17 35436 1 1  10 GLN HB3  H    5.548   5.372 -21.202 1.00 . A A .  10 GLN HB3  1 1 
       17 35437 1 1  10 GLN HE21 H    7.580   6.336 -22.181 1.00 . A A .  10 GLN HE21 1 1 
       17 35438 1 1  10 GLN HE22 H    7.396   6.520 -23.889 1.00 . A A .  10 GLN HE22 1 1 
       17 35439 1 1  10 GLN HG2  H    4.484   7.826 -21.328 1.00 . A A .  10 GLN HG2  1 1 
       17 35440 1 1  10 GLN HG3  H    6.137   8.244 -20.878 1.00 . A A .  10 GLN HG3  1 1 
       17 35441 1 1  10 GLN N    N    3.259   5.697 -20.077 1.00 . A A .  10 GLN N    1 1 
       17 35442 1 1  10 GLN NE2  N    7.090   6.654 -22.968 1.00 . A A .  10 GLN NE2  1 1 
       17 35443 1 1  10 GLN O    O    3.505   8.168 -18.910 1.00 . A A .  10 GLN O    1 1 
       17 35444 1 1  10 GLN OE1  O    5.266   7.740 -23.704 1.00 . A A .  10 GLN OE1  1 1 
       17 35445 1 1  11 LEU C    C    6.614   9.381 -16.782 1.00 . A A .  11 LEU C    1 1 
       17 35446 1 1  11 LEU CA   C    5.244   8.711 -16.821 1.00 . A A .  11 LEU CA   1 1 
       17 35447 1 1  11 LEU CB   C    4.801   8.343 -15.403 1.00 . A A .  11 LEU CB   1 1 
       17 35448 1 1  11 LEU CD1  C    3.755   6.355 -14.283 1.00 . A A .  11 LEU CD1  1 1 
       17 35449 1 1  11 LEU CD2  C    2.325   8.276 -15.004 1.00 . A A .  11 LEU CD2  1 1 
       17 35450 1 1  11 LEU CG   C    3.561   7.448 -15.323 1.00 . A A .  11 LEU CG   1 1 
       17 35451 1 1  11 LEU H    H    5.943   6.842 -17.504 1.00 . A A .  11 LEU H    1 1 
       17 35452 1 1  11 LEU HA   H    4.533   9.398 -17.244 1.00 . A A .  11 LEU HA   1 1 
       17 35453 1 1  11 LEU HB2  H    5.619   7.837 -14.913 1.00 . A A .  11 LEU HB2  1 1 
       17 35454 1 1  11 LEU HB3  H    4.593   9.257 -14.866 1.00 . A A .  11 LEU HB3  1 1 
       17 35455 1 1  11 LEU HD11 H    4.341   6.740 -13.461 1.00 . A A .  11 LEU HD11 1 1 
       17 35456 1 1  11 LEU HD12 H    4.271   5.519 -14.732 1.00 . A A .  11 LEU HD12 1 1 
       17 35457 1 1  11 LEU HD13 H    2.793   6.031 -13.917 1.00 . A A .  11 LEU HD13 1 1 
       17 35458 1 1  11 LEU HD21 H    2.117   8.220 -13.946 1.00 . A A .  11 LEU HD21 1 1 
       17 35459 1 1  11 LEU HD22 H    1.481   7.889 -15.556 1.00 . A A .  11 LEU HD22 1 1 
       17 35460 1 1  11 LEU HD23 H    2.498   9.305 -15.284 1.00 . A A .  11 LEU HD23 1 1 
       17 35461 1 1  11 LEU HG   H    3.408   6.972 -16.280 1.00 . A A .  11 LEU HG   1 1 
       17 35462 1 1  11 LEU N    N    5.266   7.526 -17.665 1.00 . A A .  11 LEU N    1 1 
       17 35463 1 1  11 LEU O    O    7.622   8.780 -17.153 1.00 . A A .  11 LEU O    1 1 
       17 35464 1 1  12 THR C    C    8.522  11.225 -14.869 1.00 . A A .  12 THR C    1 1 
       17 35465 1 1  12 THR CA   C    7.883  11.387 -16.242 1.00 . A A .  12 THR CA   1 1 
       17 35466 1 1  12 THR CB   C    7.613  12.864 -16.514 1.00 . A A .  12 THR CB   1 1 
       17 35467 1 1  12 THR CG2  C    8.869  13.707 -16.553 1.00 . A A .  12 THR CG2  1 1 
       17 35468 1 1  12 THR H    H    5.806  11.060 -16.049 1.00 . A A .  12 THR H    1 1 
       17 35469 1 1  12 THR HA   H    8.561  11.009 -16.989 1.00 . A A .  12 THR HA   1 1 
       17 35470 1 1  12 THR HB   H    6.980  13.249 -15.726 1.00 . A A .  12 THR HB   1 1 
       17 35471 1 1  12 THR HG1  H    7.492  12.700 -18.461 1.00 . A A .  12 THR HG1  1 1 
       17 35472 1 1  12 THR HG21 H    8.803  14.414 -17.367 1.00 . A A .  12 THR HG21 1 1 
       17 35473 1 1  12 THR HG22 H    9.727  13.067 -16.702 1.00 . A A .  12 THR HG22 1 1 
       17 35474 1 1  12 THR HG23 H    8.975  14.240 -15.620 1.00 . A A .  12 THR HG23 1 1 
       17 35475 1 1  12 THR N    N    6.641  10.631 -16.330 1.00 . A A .  12 THR N    1 1 
       17 35476 1 1  12 THR O    O    7.831  11.026 -13.870 1.00 . A A .  12 THR O    1 1 
       17 35477 1 1  12 THR OG1  O    6.941  13.033 -17.749 1.00 . A A .  12 THR OG1  1 1 
       17 35478 1 1  13 SER C    C    9.993  12.082 -12.493 1.00 . A A .  13 SER C    1 1 
       17 35479 1 1  13 SER CA   C   10.585  11.191 -13.584 1.00 . A A .  13 SER CA   1 1 
       17 35480 1 1  13 SER CB   C   12.057  11.542 -13.802 1.00 . A A .  13 SER CB   1 1 
       17 35481 1 1  13 SER H    H   10.341  11.476 -15.649 1.00 . A A .  13 SER H    1 1 
       17 35482 1 1  13 SER HA   H   10.514  10.165 -13.277 1.00 . A A .  13 SER HA   1 1 
       17 35483 1 1  13 SER HB2  H   12.138  12.264 -14.601 1.00 . A A .  13 SER HB2  1 1 
       17 35484 1 1  13 SER HB3  H   12.464  11.962 -12.894 1.00 . A A .  13 SER HB3  1 1 
       17 35485 1 1  13 SER HG   H   13.086   9.936 -13.352 1.00 . A A .  13 SER HG   1 1 
       17 35486 1 1  13 SER N    N    9.846  11.319 -14.826 1.00 . A A .  13 SER N    1 1 
       17 35487 1 1  13 SER O    O   10.177  11.827 -11.303 1.00 . A A .  13 SER O    1 1 
       17 35488 1 1  13 SER OG   O   12.810  10.393 -14.150 1.00 . A A .  13 SER OG   1 1 
       17 35489 1 1  14 TYR C    C    7.214  13.692 -11.701 1.00 . A A .  14 TYR C    1 1 
       17 35490 1 1  14 TYR CA   C    8.671  14.057 -11.957 1.00 . A A .  14 TYR CA   1 1 
       17 35491 1 1  14 TYR CB   C    8.767  15.493 -12.479 1.00 . A A .  14 TYR CB   1 1 
       17 35492 1 1  14 TYR CD1  C    9.292  16.428 -10.192 1.00 . A A .  14 TYR CD1  1 1 
       17 35493 1 1  14 TYR CD2  C    7.786  17.641 -11.586 1.00 . A A .  14 TYR CD2  1 1 
       17 35494 1 1  14 TYR CE1  C    9.154  17.382  -9.203 1.00 . A A .  14 TYR CE1  1 1 
       17 35495 1 1  14 TYR CE2  C    7.642  18.601 -10.601 1.00 . A A .  14 TYR CE2  1 1 
       17 35496 1 1  14 TYR CG   C    8.612  16.540 -11.398 1.00 . A A .  14 TYR CG   1 1 
       17 35497 1 1  14 TYR CZ   C    8.328  18.467  -9.413 1.00 . A A .  14 TYR CZ   1 1 
       17 35498 1 1  14 TYR H    H    9.170  13.288 -13.869 1.00 . A A .  14 TYR H    1 1 
       17 35499 1 1  14 TYR HA   H    9.215  13.985 -11.027 1.00 . A A .  14 TYR HA   1 1 
       17 35500 1 1  14 TYR HB2  H    9.731  15.636 -12.943 1.00 . A A .  14 TYR HB2  1 1 
       17 35501 1 1  14 TYR HB3  H    7.992  15.655 -13.212 1.00 . A A .  14 TYR HB3  1 1 
       17 35502 1 1  14 TYR HD1  H    9.938  15.578 -10.031 1.00 . A A .  14 TYR HD1  1 1 
       17 35503 1 1  14 TYR HD2  H    7.250  17.743 -12.517 1.00 . A A .  14 TYR HD2  1 1 
       17 35504 1 1  14 TYR HE1  H    9.691  17.278  -8.272 1.00 . A A .  14 TYR HE1  1 1 
       17 35505 1 1  14 TYR HE2  H    6.995  19.449 -10.765 1.00 . A A .  14 TYR HE2  1 1 
       17 35506 1 1  14 TYR HH   H    9.049  19.630  -8.062 1.00 . A A .  14 TYR HH   1 1 
       17 35507 1 1  14 TYR N    N    9.283  13.133 -12.905 1.00 . A A .  14 TYR N    1 1 
       17 35508 1 1  14 TYR O    O    6.760  13.683 -10.557 1.00 . A A .  14 TYR O    1 1 
       17 35509 1 1  14 TYR OH   O    8.187  19.420  -8.430 1.00 . A A .  14 TYR OH   1 1 
       17 35510 1 1  15 ASP C    C    4.884  11.937 -11.603 1.00 . A A .  15 ASP C    1 1 
       17 35511 1 1  15 ASP CA   C    5.077  13.020 -12.658 1.00 . A A .  15 ASP CA   1 1 
       17 35512 1 1  15 ASP CB   C    4.543  12.538 -14.008 1.00 . A A .  15 ASP CB   1 1 
       17 35513 1 1  15 ASP CG   C    3.036  12.371 -14.011 1.00 . A A .  15 ASP CG   1 1 
       17 35514 1 1  15 ASP H    H    6.902  13.413 -13.657 1.00 . A A .  15 ASP H    1 1 
       17 35515 1 1  15 ASP HA   H    4.527  13.899 -12.356 1.00 . A A .  15 ASP HA   1 1 
       17 35516 1 1  15 ASP HB2  H    4.808  13.256 -14.770 1.00 . A A .  15 ASP HB2  1 1 
       17 35517 1 1  15 ASP HB3  H    4.993  11.585 -14.246 1.00 . A A .  15 ASP HB3  1 1 
       17 35518 1 1  15 ASP N    N    6.485  13.389 -12.772 1.00 . A A .  15 ASP N    1 1 
       17 35519 1 1  15 ASP O    O    3.830  11.847 -10.975 1.00 . A A .  15 ASP O    1 1 
       17 35520 1 1  15 ASP OD1  O    2.381  12.876 -13.075 1.00 . A A .  15 ASP OD1  1 1 
       17 35521 1 1  15 ASP OD2  O    2.511  11.736 -14.950 1.00 . A A .  15 ASP OD2  1 1 
       17 35522 1 1  16 CYS C    C    6.209  10.580  -9.043 1.00 . A A .  16 CYS C    1 1 
       17 35523 1 1  16 CYS CA   C    5.866  10.048 -10.426 1.00 . A A .  16 CYS CA   1 1 
       17 35524 1 1  16 CYS CB   C    6.843   8.941 -10.812 1.00 . A A .  16 CYS CB   1 1 
       17 35525 1 1  16 CYS H    H    6.728  11.243 -11.936 1.00 . A A .  16 CYS H    1 1 
       17 35526 1 1  16 CYS HA   H    4.863   9.651 -10.414 1.00 . A A .  16 CYS HA   1 1 
       17 35527 1 1  16 CYS HB2  H    6.810   8.800 -11.880 1.00 . A A .  16 CYS HB2  1 1 
       17 35528 1 1  16 CYS HB3  H    7.840   9.239 -10.526 1.00 . A A .  16 CYS HB3  1 1 
       17 35529 1 1  16 CYS HG   H    6.461   7.483  -9.083 1.00 . A A .  16 CYS HG   1 1 
       17 35530 1 1  16 CYS N    N    5.913  11.119 -11.409 1.00 . A A .  16 CYS N    1 1 
       17 35531 1 1  16 CYS O    O    5.473  10.367  -8.081 1.00 . A A .  16 CYS O    1 1 
       17 35532 1 1  16 CYS SG   S    6.496   7.347 -10.033 1.00 . A A .  16 CYS SG   1 1 
       17 35533 1 1  17 GLU C    C    6.712  12.773  -7.114 1.00 . A A .  17 GLU C    1 1 
       17 35534 1 1  17 GLU CA   C    7.782  11.857  -7.694 1.00 . A A .  17 GLU CA   1 1 
       17 35535 1 1  17 GLU CB   C    9.076  12.642  -7.906 1.00 . A A .  17 GLU CB   1 1 
       17 35536 1 1  17 GLU CD   C   11.437  12.996  -7.078 1.00 . A A .  17 GLU CD   1 1 
       17 35537 1 1  17 GLU CG   C   10.019  12.597  -6.714 1.00 . A A .  17 GLU CG   1 1 
       17 35538 1 1  17 GLU H    H    7.874  11.420  -9.762 1.00 . A A .  17 GLU H    1 1 
       17 35539 1 1  17 GLU HA   H    7.967  11.048  -7.003 1.00 . A A .  17 GLU HA   1 1 
       17 35540 1 1  17 GLU HB2  H    9.592  12.236  -8.762 1.00 . A A .  17 GLU HB2  1 1 
       17 35541 1 1  17 GLU HB3  H    8.828  13.674  -8.104 1.00 . A A .  17 GLU HB3  1 1 
       17 35542 1 1  17 GLU HG2  H    9.654  13.276  -5.957 1.00 . A A .  17 GLU HG2  1 1 
       17 35543 1 1  17 GLU HG3  H   10.033  11.592  -6.320 1.00 . A A .  17 GLU HG3  1 1 
       17 35544 1 1  17 GLU N    N    7.333  11.282  -8.956 1.00 . A A .  17 GLU N    1 1 
       17 35545 1 1  17 GLU O    O    6.414  12.724  -5.920 1.00 . A A .  17 GLU O    1 1 
       17 35546 1 1  17 GLU OE1  O   12.140  12.179  -7.709 1.00 . A A .  17 GLU OE1  1 1 
       17 35547 1 1  17 GLU OE2  O   11.844  14.125  -6.730 1.00 . A A .  17 GLU OE2  1 1 
       17 35548 1 1  18 VAL C    C    3.880  13.792  -7.016 1.00 . A A .  18 VAL C    1 1 
       17 35549 1 1  18 VAL CA   C    5.095  14.537  -7.556 1.00 . A A .  18 VAL CA   1 1 
       17 35550 1 1  18 VAL CB   C    4.652  15.439  -8.724 1.00 . A A .  18 VAL CB   1 1 
       17 35551 1 1  18 VAL CG1  C    3.698  16.517  -8.234 1.00 . A A .  18 VAL CG1  1 1 
       17 35552 1 1  18 VAL CG2  C    5.860  16.059  -9.412 1.00 . A A .  18 VAL CG2  1 1 
       17 35553 1 1  18 VAL H    H    6.420  13.592  -8.910 1.00 . A A .  18 VAL H    1 1 
       17 35554 1 1  18 VAL HA   H    5.500  15.164  -6.776 1.00 . A A .  18 VAL HA   1 1 
       17 35555 1 1  18 VAL HB   H    4.129  14.828  -9.444 1.00 . A A .  18 VAL HB   1 1 
       17 35556 1 1  18 VAL HG11 H    4.254  17.413  -8.002 1.00 . A A .  18 VAL HG11 1 1 
       17 35557 1 1  18 VAL HG12 H    3.188  16.171  -7.347 1.00 . A A .  18 VAL HG12 1 1 
       17 35558 1 1  18 VAL HG13 H    2.972  16.733  -9.004 1.00 . A A .  18 VAL HG13 1 1 
       17 35559 1 1  18 VAL HG21 H    5.747  15.975 -10.483 1.00 . A A .  18 VAL HG21 1 1 
       17 35560 1 1  18 VAL HG22 H    6.757  15.543  -9.104 1.00 . A A .  18 VAL HG22 1 1 
       17 35561 1 1  18 VAL HG23 H    5.935  17.102  -9.140 1.00 . A A .  18 VAL HG23 1 1 
       17 35562 1 1  18 VAL N    N    6.137  13.606  -7.971 1.00 . A A .  18 VAL N    1 1 
       17 35563 1 1  18 VAL O    O    3.354  14.129  -5.955 1.00 . A A .  18 VAL O    1 1 
       17 35564 1 1  19 ASN C    C    2.617  11.057  -6.193 1.00 . A A .  19 ASN C    1 1 
       17 35565 1 1  19 ASN CA   C    2.275  11.992  -7.353 1.00 . A A .  19 ASN CA   1 1 
       17 35566 1 1  19 ASN CB   C    1.747  11.182  -8.539 1.00 . A A .  19 ASN CB   1 1 
       17 35567 1 1  19 ASN CG   C    0.279  11.445  -8.812 1.00 . A A .  19 ASN CG   1 1 
       17 35568 1 1  19 ASN H    H    3.892  12.563  -8.596 1.00 . A A .  19 ASN H    1 1 
       17 35569 1 1  19 ASN HA   H    1.506  12.677  -7.028 1.00 . A A .  19 ASN HA   1 1 
       17 35570 1 1  19 ASN HB2  H    2.309  11.444  -9.423 1.00 . A A .  19 ASN HB2  1 1 
       17 35571 1 1  19 ASN HB3  H    1.875  10.128  -8.337 1.00 . A A .  19 ASN HB3  1 1 
       17 35572 1 1  19 ASN HD21 H    0.737  13.096  -9.820 1.00 . A A .  19 ASN HD21 1 1 
       17 35573 1 1  19 ASN HD22 H   -0.947  12.725  -9.710 1.00 . A A .  19 ASN HD22 1 1 
       17 35574 1 1  19 ASN N    N    3.433  12.782  -7.757 1.00 . A A .  19 ASN N    1 1 
       17 35575 1 1  19 ASN ND2  N   -0.006  12.532  -9.518 1.00 . A A .  19 ASN ND2  1 1 
       17 35576 1 1  19 ASN O    O    1.741  10.665  -5.423 1.00 . A A .  19 ASN O    1 1 
       17 35577 1 1  19 ASN OD1  O   -0.588  10.678  -8.393 1.00 . A A .  19 ASN OD1  1 1 
       17 35578 1 1  20 ALA C    C    5.866   9.841  -4.883 1.00 . A A .  20 ALA C    1 1 
       17 35579 1 1  20 ALA CA   C    4.344   9.810  -5.015 1.00 . A A .  20 ALA CA   1 1 
       17 35580 1 1  20 ALA CB   C    3.863   8.390  -5.280 1.00 . A A .  20 ALA CB   1 1 
       17 35581 1 1  20 ALA H    H    4.545  11.042  -6.722 1.00 . A A .  20 ALA H    1 1 
       17 35582 1 1  20 ALA HA   H    3.904  10.147  -4.088 1.00 . A A .  20 ALA HA   1 1 
       17 35583 1 1  20 ALA HB1  H    3.638   8.275  -6.329 1.00 . A A .  20 ALA HB1  1 1 
       17 35584 1 1  20 ALA HB2  H    2.973   8.197  -4.698 1.00 . A A .  20 ALA HB2  1 1 
       17 35585 1 1  20 ALA HB3  H    4.635   7.689  -4.998 1.00 . A A .  20 ALA HB3  1 1 
       17 35586 1 1  20 ALA N    N    3.893  10.700  -6.078 1.00 . A A .  20 ALA N    1 1 
       17 35587 1 1  20 ALA O    O    6.572   9.100  -5.567 1.00 . A A .  20 ALA O    1 1 
       17 35588 1 1  21 PRO C    C    8.367   9.819  -2.783 1.00 . A A .  21 PRO C    1 1 
       17 35589 1 1  21 PRO CA   C    7.830  10.836  -3.783 1.00 . A A .  21 PRO CA   1 1 
       17 35590 1 1  21 PRO CB   C    7.966  12.250  -3.230 1.00 . A A .  21 PRO CB   1 1 
       17 35591 1 1  21 PRO CD   C    5.627  11.631  -3.146 1.00 . A A .  21 PRO CD   1 1 
       17 35592 1 1  21 PRO CG   C    6.679  12.515  -2.517 1.00 . A A .  21 PRO CG   1 1 
       17 35593 1 1  21 PRO HA   H    8.380  10.755  -4.709 1.00 . A A .  21 PRO HA   1 1 
       17 35594 1 1  21 PRO HB2  H    8.807  12.293  -2.555 1.00 . A A .  21 PRO HB2  1 1 
       17 35595 1 1  21 PRO HB3  H    8.116  12.942  -4.043 1.00 . A A .  21 PRO HB3  1 1 
       17 35596 1 1  21 PRO HD2  H    5.087  11.089  -2.386 1.00 . A A .  21 PRO HD2  1 1 
       17 35597 1 1  21 PRO HD3  H    4.944  12.223  -3.738 1.00 . A A .  21 PRO HD3  1 1 
       17 35598 1 1  21 PRO HG2  H    6.787  12.273  -1.471 1.00 . A A .  21 PRO HG2  1 1 
       17 35599 1 1  21 PRO HG3  H    6.409  13.554  -2.631 1.00 . A A .  21 PRO HG3  1 1 
       17 35600 1 1  21 PRO N    N    6.393  10.707  -4.000 1.00 . A A .  21 PRO N    1 1 
       17 35601 1 1  21 PRO O    O    7.603   9.157  -2.082 1.00 . A A .  21 PRO O    1 1 
       17 35602 1 1  22 ILE C    C   10.744   9.455  -0.506 1.00 . A A .  22 ILE C    1 1 
       17 35603 1 1  22 ILE CA   C   10.336   8.769  -1.810 1.00 . A A .  22 ILE CA   1 1 
       17 35604 1 1  22 ILE CB   C   11.581   8.134  -2.457 1.00 . A A .  22 ILE CB   1 1 
       17 35605 1 1  22 ILE CD1  C   12.371   6.868  -4.522 1.00 . A A .  22 ILE CD1  1 1 
       17 35606 1 1  22 ILE CG1  C   11.258   7.665  -3.879 1.00 . A A .  22 ILE CG1  1 1 
       17 35607 1 1  22 ILE CG2  C   12.091   6.975  -1.611 1.00 . A A .  22 ILE CG2  1 1 
       17 35608 1 1  22 ILE H    H   10.242  10.263  -3.307 1.00 . A A .  22 ILE H    1 1 
       17 35609 1 1  22 ILE HA   H    9.631   7.980  -1.586 1.00 . A A .  22 ILE HA   1 1 
       17 35610 1 1  22 ILE HB   H   12.355   8.884  -2.501 1.00 . A A .  22 ILE HB   1 1 
       17 35611 1 1  22 ILE HD11 H   12.204   6.812  -5.587 1.00 . A A .  22 ILE HD11 1 1 
       17 35612 1 1  22 ILE HD12 H   12.385   5.872  -4.106 1.00 . A A .  22 ILE HD12 1 1 
       17 35613 1 1  22 ILE HD13 H   13.317   7.352  -4.331 1.00 . A A .  22 ILE HD13 1 1 
       17 35614 1 1  22 ILE HG12 H   10.378   7.041  -3.853 1.00 . A A .  22 ILE HG12 1 1 
       17 35615 1 1  22 ILE HG13 H   11.064   8.528  -4.499 1.00 . A A .  22 ILE HG13 1 1 
       17 35616 1 1  22 ILE HG21 H   11.654   7.027  -0.627 1.00 . A A .  22 ILE HG21 1 1 
       17 35617 1 1  22 ILE HG22 H   13.166   7.035  -1.531 1.00 . A A .  22 ILE HG22 1 1 
       17 35618 1 1  22 ILE HG23 H   11.817   6.040  -2.078 1.00 . A A .  22 ILE HG23 1 1 
       17 35619 1 1  22 ILE N    N    9.688   9.704  -2.723 1.00 . A A .  22 ILE N    1 1 
       17 35620 1 1  22 ILE O    O   11.119   8.793   0.462 1.00 . A A .  22 ILE O    1 1 
       17 35621 1 1  23 GLN C    C   12.543  11.675   0.834 1.00 . A A .  23 GLN C    1 1 
       17 35622 1 1  23 GLN CA   C   11.029  11.562   0.702 1.00 . A A .  23 GLN CA   1 1 
       17 35623 1 1  23 GLN CB   C   10.434  10.931   1.965 1.00 . A A .  23 GLN CB   1 1 
       17 35624 1 1  23 GLN CD   C    8.327  11.407   3.282 1.00 . A A .  23 GLN CD   1 1 
       17 35625 1 1  23 GLN CG   C    9.689  11.918   2.850 1.00 . A A .  23 GLN CG   1 1 
       17 35626 1 1  23 GLN H    H   10.363  11.258  -1.286 1.00 . A A .  23 GLN H    1 1 
       17 35627 1 1  23 GLN HA   H   10.618  12.554   0.580 1.00 . A A .  23 GLN HA   1 1 
       17 35628 1 1  23 GLN HB2  H    9.746  10.152   1.673 1.00 . A A .  23 GLN HB2  1 1 
       17 35629 1 1  23 GLN HB3  H   11.233  10.493   2.546 1.00 . A A .  23 GLN HB3  1 1 
       17 35630 1 1  23 GLN HE21 H    9.041   9.558   3.463 1.00 . A A .  23 GLN HE21 1 1 
       17 35631 1 1  23 GLN HE22 H    7.367   9.756   3.835 1.00 . A A .  23 GLN HE22 1 1 
       17 35632 1 1  23 GLN HG2  H   10.280  12.109   3.733 1.00 . A A .  23 GLN HG2  1 1 
       17 35633 1 1  23 GLN HG3  H    9.554  12.840   2.303 1.00 . A A .  23 GLN HG3  1 1 
       17 35634 1 1  23 GLN N    N   10.667  10.786  -0.484 1.00 . A A .  23 GLN N    1 1 
       17 35635 1 1  23 GLN NE2  N    8.236  10.109   3.554 1.00 . A A .  23 GLN NE2  1 1 
       17 35636 1 1  23 GLN O    O   13.092  11.587   1.933 1.00 . A A .  23 GLN O    1 1 
       17 35637 1 1  23 GLN OE1  O    7.365  12.172   3.373 1.00 . A A .  23 GLN OE1  1 1 
       17 35638 1 1  24 GLY C    C   15.257  11.751  -1.667 1.00 . A A .  24 GLY C    1 1 
       17 35639 1 1  24 GLY CA   C   14.656  11.993  -0.296 1.00 . A A .  24 GLY CA   1 1 
       17 35640 1 1  24 GLY H    H   12.724  11.930  -1.138 1.00 . A A .  24 GLY H    1 1 
       17 35641 1 1  24 GLY HA2  H   14.921  12.986   0.032 1.00 . A A .  24 GLY HA2  1 1 
       17 35642 1 1  24 GLY HA3  H   15.063  11.274   0.395 1.00 . A A .  24 GLY HA3  1 1 
       17 35643 1 1  24 GLY N    N   13.214  11.870  -0.296 1.00 . A A .  24 GLY N    1 1 
       17 35644 1 1  24 GLY O    O   14.531  11.620  -2.653 1.00 . A A .  24 GLY O    1 1 
       17 35645 1 1  25 SER C    C   16.817  10.149  -3.631 1.00 . A A .  25 SER C    1 1 
       17 35646 1 1  25 SER CA   C   17.274  11.458  -2.994 1.00 . A A .  25 SER CA   1 1 
       17 35647 1 1  25 SER CB   C   18.790  11.436  -2.774 1.00 . A A .  25 SER CB   1 1 
       17 35648 1 1  25 SER H    H   17.107  11.800  -0.911 1.00 . A A .  25 SER H    1 1 
       17 35649 1 1  25 SER HA   H   17.029  12.273  -3.659 1.00 . A A .  25 SER HA   1 1 
       17 35650 1 1  25 SER HB2  H   19.279  11.128  -3.686 1.00 . A A .  25 SER HB2  1 1 
       17 35651 1 1  25 SER HB3  H   19.126  12.426  -2.502 1.00 . A A .  25 SER HB3  1 1 
       17 35652 1 1  25 SER HG   H   20.035  10.212  -1.884 1.00 . A A .  25 SER HG   1 1 
       17 35653 1 1  25 SER N    N   16.583  11.689  -1.731 1.00 . A A .  25 SER N    1 1 
       17 35654 1 1  25 SER O    O   15.976  10.146  -4.530 1.00 . A A .  25 SER O    1 1 
       17 35655 1 1  25 SER OG   O   19.142  10.534  -1.740 1.00 . A A .  25 SER OG   1 1 
       17 35656 1 1  26 ARG C    C   16.407   6.860  -2.590 1.00 . A A .  26 ARG C    1 1 
       17 35657 1 1  26 ARG CA   C   17.019   7.725  -3.677 1.00 . A A .  26 ARG CA   1 1 
       17 35658 1 1  26 ARG CB   C   18.256   7.035  -4.252 1.00 . A A .  26 ARG CB   1 1 
       17 35659 1 1  26 ARG CD   C   17.940   8.002  -6.550 1.00 . A A .  26 ARG CD   1 1 
       17 35660 1 1  26 ARG CG   C   18.151   6.735  -5.737 1.00 . A A .  26 ARG CG   1 1 
       17 35661 1 1  26 ARG CZ   C   19.345   9.628  -7.758 1.00 . A A .  26 ARG CZ   1 1 
       17 35662 1 1  26 ARG H    H   18.035   9.100  -2.442 1.00 . A A .  26 ARG H    1 1 
       17 35663 1 1  26 ARG HA   H   16.293   7.852  -4.463 1.00 . A A .  26 ARG HA   1 1 
       17 35664 1 1  26 ARG HB2  H   19.106   7.665  -4.093 1.00 . A A .  26 ARG HB2  1 1 
       17 35665 1 1  26 ARG HB3  H   18.410   6.106  -3.728 1.00 . A A .  26 ARG HB3  1 1 
       17 35666 1 1  26 ARG HD2  H   17.161   7.824  -7.276 1.00 . A A .  26 ARG HD2  1 1 
       17 35667 1 1  26 ARG HD3  H   17.636   8.797  -5.884 1.00 . A A .  26 ARG HD3  1 1 
       17 35668 1 1  26 ARG HE   H   19.865   7.745  -7.354 1.00 . A A .  26 ARG HE   1 1 
       17 35669 1 1  26 ARG HG2  H   19.064   6.258  -6.063 1.00 . A A .  26 ARG HG2  1 1 
       17 35670 1 1  26 ARG HG3  H   17.316   6.070  -5.902 1.00 . A A .  26 ARG HG3  1 1 
       17 35671 1 1  26 ARG HH11 H   17.549  10.349  -7.169 1.00 . A A .  26 ARG HH11 1 1 
       17 35672 1 1  26 ARG HH12 H   18.556  11.471  -8.021 1.00 . A A .  26 ARG HH12 1 1 
       17 35673 1 1  26 ARG HH21 H   21.188   9.219  -8.476 1.00 . A A .  26 ARG HH21 1 1 
       17 35674 1 1  26 ARG HH22 H   20.621  10.830  -8.765 1.00 . A A .  26 ARG HH22 1 1 
       17 35675 1 1  26 ARG N    N   17.372   9.038  -3.158 1.00 . A A .  26 ARG N    1 1 
       17 35676 1 1  26 ARG NE   N   19.155   8.412  -7.253 1.00 . A A .  26 ARG NE   1 1 
       17 35677 1 1  26 ARG NH1  N   18.406  10.559  -7.640 1.00 . A A .  26 ARG NH1  1 1 
       17 35678 1 1  26 ARG NH2  N   20.477   9.916  -8.385 1.00 . A A .  26 ARG NH2  1 1 
       17 35679 1 1  26 ARG O    O   16.034   7.342  -1.521 1.00 . A A .  26 ARG O    1 1 
       17 35680 1 1  27 ASN C    C   16.581   3.335  -1.929 1.00 . A A .  27 ASN C    1 1 
       17 35681 1 1  27 ASN CA   C   15.751   4.614  -1.959 1.00 . A A .  27 ASN CA   1 1 
       17 35682 1 1  27 ASN CB   C   14.306   4.299  -2.343 1.00 . A A .  27 ASN CB   1 1 
       17 35683 1 1  27 ASN CG   C   13.590   3.466  -1.299 1.00 . A A .  27 ASN CG   1 1 
       17 35684 1 1  27 ASN H    H   16.631   5.279  -3.757 1.00 . A A .  27 ASN H    1 1 
       17 35685 1 1  27 ASN HA   H   15.763   5.058  -0.979 1.00 . A A .  27 ASN HA   1 1 
       17 35686 1 1  27 ASN HB2  H   13.770   5.224  -2.462 1.00 . A A .  27 ASN HB2  1 1 
       17 35687 1 1  27 ASN HB3  H   14.300   3.760  -3.277 1.00 . A A .  27 ASN HB3  1 1 
       17 35688 1 1  27 ASN HD21 H   12.304   2.813  -2.667 1.00 . A A .  27 ASN HD21 1 1 
       17 35689 1 1  27 ASN HD22 H   12.066   2.211  -1.066 1.00 . A A .  27 ASN HD22 1 1 
       17 35690 1 1  27 ASN N    N   16.312   5.579  -2.887 1.00 . A A .  27 ASN N    1 1 
       17 35691 1 1  27 ASN ND2  N   12.549   2.759  -1.719 1.00 . A A .  27 ASN ND2  1 1 
       17 35692 1 1  27 ASN O    O   17.482   3.146  -2.746 1.00 . A A .  27 ASN O    1 1 
       17 35693 1 1  27 ASN OD1  O   13.967   3.457  -0.128 1.00 . A A .  27 ASN OD1  1 1 
       17 35694 1 1  28 LEU C    C   16.911   0.358  -2.080 1.00 . A A .  28 LEU C    1 1 
       17 35695 1 1  28 LEU CA   C   16.977   1.210  -0.813 1.00 . A A .  28 LEU CA   1 1 
       17 35696 1 1  28 LEU CB   C   16.375   0.457   0.368 1.00 . A A .  28 LEU CB   1 1 
       17 35697 1 1  28 LEU CD1  C   16.565  -0.372   2.725 1.00 . A A .  28 LEU CD1  1 1 
       17 35698 1 1  28 LEU CD2  C   18.606  -0.217   1.286 1.00 . A A .  28 LEU CD2  1 1 
       17 35699 1 1  28 LEU CG   C   17.256   0.403   1.613 1.00 . A A .  28 LEU CG   1 1 
       17 35700 1 1  28 LEU H    H   15.552   2.675  -0.353 1.00 . A A .  28 LEU H    1 1 
       17 35701 1 1  28 LEU HA   H   18.008   1.435  -0.595 1.00 . A A .  28 LEU HA   1 1 
       17 35702 1 1  28 LEU HB2  H   15.443   0.938   0.633 1.00 . A A .  28 LEU HB2  1 1 
       17 35703 1 1  28 LEU HB3  H   16.161  -0.546   0.056 1.00 . A A .  28 LEU HB3  1 1 
       17 35704 1 1  28 LEU HD11 H   17.308  -0.792   3.386 1.00 . A A .  28 LEU HD11 1 1 
       17 35705 1 1  28 LEU HD12 H   15.974  -1.168   2.295 1.00 . A A .  28 LEU HD12 1 1 
       17 35706 1 1  28 LEU HD13 H   15.922   0.293   3.281 1.00 . A A .  28 LEU HD13 1 1 
       17 35707 1 1  28 LEU HD21 H   19.295   0.559   0.985 1.00 . A A .  28 LEU HD21 1 1 
       17 35708 1 1  28 LEU HD22 H   18.490  -0.928   0.482 1.00 . A A .  28 LEU HD22 1 1 
       17 35709 1 1  28 LEU HD23 H   18.992  -0.721   2.161 1.00 . A A .  28 LEU HD23 1 1 
       17 35710 1 1  28 LEU HG   H   17.424   1.411   1.964 1.00 . A A .  28 LEU HG   1 1 
       17 35711 1 1  28 LEU N    N   16.272   2.466  -0.976 1.00 . A A .  28 LEU N    1 1 
       17 35712 1 1  28 LEU O    O   17.889   0.261  -2.823 1.00 . A A .  28 LEU O    1 1 
       17 35713 1 1  29 LEU C    C   15.657  -0.291  -4.769 1.00 . A A .  29 LEU C    1 1 
       17 35714 1 1  29 LEU CA   C   15.575  -1.111  -3.487 1.00 . A A .  29 LEU CA   1 1 
       17 35715 1 1  29 LEU CB   C   14.233  -1.856  -3.417 1.00 . A A .  29 LEU CB   1 1 
       17 35716 1 1  29 LEU CD1  C   13.907  -1.803  -0.911 1.00 . A A .  29 LEU CD1  1 1 
       17 35717 1 1  29 LEU CD2  C   12.944   0.022  -2.351 1.00 . A A .  29 LEU CD2  1 1 
       17 35718 1 1  29 LEU CG   C   13.299  -1.457  -2.266 1.00 . A A .  29 LEU CG   1 1 
       17 35719 1 1  29 LEU H    H   15.018  -0.154  -1.691 1.00 . A A .  29 LEU H    1 1 
       17 35720 1 1  29 LEU HA   H   16.375  -1.837  -3.492 1.00 . A A .  29 LEU HA   1 1 
       17 35721 1 1  29 LEU HB2  H   13.709  -1.690  -4.346 1.00 . A A .  29 LEU HB2  1 1 
       17 35722 1 1  29 LEU HB3  H   14.441  -2.913  -3.332 1.00 . A A .  29 LEU HB3  1 1 
       17 35723 1 1  29 LEU HD11 H   13.958  -0.914  -0.300 1.00 . A A .  29 LEU HD11 1 1 
       17 35724 1 1  29 LEU HD12 H   14.902  -2.200  -1.053 1.00 . A A .  29 LEU HD12 1 1 
       17 35725 1 1  29 LEU HD13 H   13.292  -2.542  -0.418 1.00 . A A .  29 LEU HD13 1 1 
       17 35726 1 1  29 LEU HD21 H   11.952   0.131  -2.765 1.00 . A A .  29 LEU HD21 1 1 
       17 35727 1 1  29 LEU HD22 H   13.655   0.528  -2.986 1.00 . A A .  29 LEU HD22 1 1 
       17 35728 1 1  29 LEU HD23 H   12.971   0.457  -1.363 1.00 . A A .  29 LEU HD23 1 1 
       17 35729 1 1  29 LEU HG   H   12.394  -2.009  -2.355 1.00 . A A .  29 LEU HG   1 1 
       17 35730 1 1  29 LEU N    N   15.759  -0.263  -2.317 1.00 . A A .  29 LEU N    1 1 
       17 35731 1 1  29 LEU O    O   15.088   0.796  -4.864 1.00 . A A .  29 LEU O    1 1 
       17 35732 1 1  30 GLN C    C   16.640  -1.153  -8.171 1.00 . A A .  30 GLN C    1 1 
       17 35733 1 1  30 GLN CA   C   16.556  -0.147  -7.023 1.00 . A A .  30 GLN CA   1 1 
       17 35734 1 1  30 GLN CB   C   17.819   0.708  -6.977 1.00 . A A .  30 GLN CB   1 1 
       17 35735 1 1  30 GLN CD   C   18.876   2.737  -8.040 1.00 . A A .  30 GLN CD   1 1 
       17 35736 1 1  30 GLN CG   C   17.608   2.119  -7.484 1.00 . A A .  30 GLN CG   1 1 
       17 35737 1 1  30 GLN H    H   16.811  -1.680  -5.607 1.00 . A A .  30 GLN H    1 1 
       17 35738 1 1  30 GLN HA   H   15.703   0.496  -7.182 1.00 . A A .  30 GLN HA   1 1 
       17 35739 1 1  30 GLN HB2  H   18.164   0.764  -5.955 1.00 . A A .  30 GLN HB2  1 1 
       17 35740 1 1  30 GLN HB3  H   18.580   0.238  -7.577 1.00 . A A .  30 GLN HB3  1 1 
       17 35741 1 1  30 GLN HE21 H   18.264   2.382  -9.898 1.00 . A A .  30 GLN HE21 1 1 
       17 35742 1 1  30 GLN HE22 H   19.801   3.155  -9.750 1.00 . A A .  30 GLN HE22 1 1 
       17 35743 1 1  30 GLN HG2  H   16.862   2.096  -8.264 1.00 . A A .  30 GLN HG2  1 1 
       17 35744 1 1  30 GLN HG3  H   17.254   2.728  -6.666 1.00 . A A .  30 GLN HG3  1 1 
       17 35745 1 1  30 GLN N    N   16.379  -0.820  -5.749 1.00 . A A .  30 GLN N    1 1 
       17 35746 1 1  30 GLN NE2  N   18.992   2.761  -9.362 1.00 . A A .  30 GLN NE2  1 1 
       17 35747 1 1  30 GLN O    O   15.689  -1.322  -8.930 1.00 . A A .  30 GLN O    1 1 
       17 35748 1 1  30 GLN OE1  O   19.740   3.189  -7.290 1.00 . A A .  30 GLN OE1  1 1 
       17 35749 1 1  31 GLY C    C   17.534  -4.182  -8.921 1.00 . A A .  31 GLY C    1 1 
       17 35750 1 1  31 GLY CA   C   17.967  -2.793  -9.344 1.00 . A A .  31 GLY CA   1 1 
       17 35751 1 1  31 GLY H    H   18.509  -1.647  -7.667 1.00 . A A .  31 GLY H    1 1 
       17 35752 1 1  31 GLY HA2  H   17.388  -2.488 -10.193 1.00 . A A .  31 GLY HA2  1 1 
       17 35753 1 1  31 GLY HA3  H   19.010  -2.822  -9.621 1.00 . A A .  31 GLY HA3  1 1 
       17 35754 1 1  31 GLY N    N   17.785  -1.819  -8.292 1.00 . A A .  31 GLY N    1 1 
       17 35755 1 1  31 GLY O    O   16.368  -4.548  -9.067 1.00 . A A .  31 GLY O    1 1 
       17 35756 1 1  32 GLU C    C   17.504  -6.281  -6.566 1.00 . A A .  32 GLU C    1 1 
       17 35757 1 1  32 GLU CA   C   18.182  -6.307  -7.931 1.00 . A A .  32 GLU CA   1 1 
       17 35758 1 1  32 GLU CB   C   19.466  -7.136  -7.861 1.00 . A A .  32 GLU CB   1 1 
       17 35759 1 1  32 GLU CD   C   21.816  -6.983  -8.774 1.00 . A A .  32 GLU CD   1 1 
       17 35760 1 1  32 GLU CG   C   20.337  -7.018  -9.102 1.00 . A A .  32 GLU CG   1 1 
       17 35761 1 1  32 GLU H    H   19.384  -4.603  -8.291 1.00 . A A .  32 GLU H    1 1 
       17 35762 1 1  32 GLU HA   H   17.508  -6.760  -8.645 1.00 . A A .  32 GLU HA   1 1 
       17 35763 1 1  32 GLU HB2  H   20.045  -6.810  -7.010 1.00 . A A .  32 GLU HB2  1 1 
       17 35764 1 1  32 GLU HB3  H   19.203  -8.175  -7.730 1.00 . A A .  32 GLU HB3  1 1 
       17 35765 1 1  32 GLU HG2  H   20.146  -7.866  -9.742 1.00 . A A .  32 GLU HG2  1 1 
       17 35766 1 1  32 GLU HG3  H   20.077  -6.109  -9.625 1.00 . A A .  32 GLU HG3  1 1 
       17 35767 1 1  32 GLU N    N   18.473  -4.954  -8.387 1.00 . A A .  32 GLU N    1 1 
       17 35768 1 1  32 GLU O    O   16.829  -7.235  -6.179 1.00 . A A .  32 GLU O    1 1 
       17 35769 1 1  32 GLU OE1  O   22.218  -7.613  -7.772 1.00 . A A .  32 GLU OE1  1 1 
       17 35770 1 1  32 GLU OE2  O   22.575  -6.328  -9.519 1.00 . A A .  32 GLU OE2  1 1 
       17 35771 1 1  33 GLU C    C   15.586  -4.775  -4.646 1.00 . A A .  33 GLU C    1 1 
       17 35772 1 1  33 GLU CA   C   17.078  -5.034  -4.524 1.00 . A A .  33 GLU CA   1 1 
       17 35773 1 1  33 GLU CB   C   17.750  -3.900  -3.747 1.00 . A A .  33 GLU CB   1 1 
       17 35774 1 1  33 GLU CD   C   19.376  -3.904  -1.812 1.00 . A A .  33 GLU CD   1 1 
       17 35775 1 1  33 GLU CG   C   19.155  -4.236  -3.275 1.00 . A A .  33 GLU CG   1 1 
       17 35776 1 1  33 GLU H    H   18.222  -4.449  -6.200 1.00 . A A .  33 GLU H    1 1 
       17 35777 1 1  33 GLU HA   H   17.220  -5.956  -3.997 1.00 . A A .  33 GLU HA   1 1 
       17 35778 1 1  33 GLU HB2  H   17.805  -3.028  -4.382 1.00 . A A .  33 GLU HB2  1 1 
       17 35779 1 1  33 GLU HB3  H   17.148  -3.667  -2.882 1.00 . A A .  33 GLU HB3  1 1 
       17 35780 1 1  33 GLU HG2  H   19.327  -5.292  -3.418 1.00 . A A .  33 GLU HG2  1 1 
       17 35781 1 1  33 GLU HG3  H   19.864  -3.675  -3.867 1.00 . A A .  33 GLU HG3  1 1 
       17 35782 1 1  33 GLU N    N   17.681  -5.180  -5.840 1.00 . A A .  33 GLU N    1 1 
       17 35783 1 1  33 GLU O    O   14.818  -5.056  -3.729 1.00 . A A .  33 GLU O    1 1 
       17 35784 1 1  33 GLU OE1  O   18.462  -4.162  -1.000 1.00 . A A .  33 GLU OE1  1 1 
       17 35785 1 1  33 GLU OE2  O   20.462  -3.386  -1.478 1.00 . A A .  33 GLU OE2  1 1 
       17 35786 1 1  34 LEU C    C   12.997  -5.258  -6.109 1.00 . A A .  34 LEU C    1 1 
       17 35787 1 1  34 LEU CA   C   13.796  -3.966  -6.060 1.00 . A A .  34 LEU CA   1 1 
       17 35788 1 1  34 LEU CB   C   13.682  -3.215  -7.382 1.00 . A A .  34 LEU CB   1 1 
       17 35789 1 1  34 LEU CD1  C   13.031  -1.146  -8.634 1.00 . A A .  34 LEU CD1  1 1 
       17 35790 1 1  34 LEU CD2  C   12.079  -1.572  -6.361 1.00 . A A .  34 LEU CD2  1 1 
       17 35791 1 1  34 LEU CG   C   13.296  -1.742  -7.261 1.00 . A A .  34 LEU CG   1 1 
       17 35792 1 1  34 LEU H    H   15.841  -4.061  -6.486 1.00 . A A .  34 LEU H    1 1 
       17 35793 1 1  34 LEU HA   H   13.419  -3.345  -5.263 1.00 . A A .  34 LEU HA   1 1 
       17 35794 1 1  34 LEU HB2  H   14.639  -3.272  -7.883 1.00 . A A .  34 LEU HB2  1 1 
       17 35795 1 1  34 LEU HB3  H   12.953  -3.712  -7.991 1.00 . A A .  34 LEU HB3  1 1 
       17 35796 1 1  34 LEU HD11 H   11.967  -1.144  -8.826 1.00 . A A .  34 LEU HD11 1 1 
       17 35797 1 1  34 LEU HD12 H   13.531  -1.736  -9.387 1.00 . A A .  34 LEU HD12 1 1 
       17 35798 1 1  34 LEU HD13 H   13.403  -0.132  -8.666 1.00 . A A .  34 LEU HD13 1 1 
       17 35799 1 1  34 LEU HD21 H   12.332  -0.929  -5.531 1.00 . A A .  34 LEU HD21 1 1 
       17 35800 1 1  34 LEU HD22 H   11.766  -2.535  -5.987 1.00 . A A .  34 LEU HD22 1 1 
       17 35801 1 1  34 LEU HD23 H   11.273  -1.128  -6.925 1.00 . A A .  34 LEU HD23 1 1 
       17 35802 1 1  34 LEU HG   H   14.122  -1.206  -6.816 1.00 . A A .  34 LEU HG   1 1 
       17 35803 1 1  34 LEU N    N   15.185  -4.252  -5.793 1.00 . A A .  34 LEU N    1 1 
       17 35804 1 1  34 LEU O    O   11.858  -5.313  -5.646 1.00 . A A .  34 LEU O    1 1 
       17 35805 1 1  35 LEU C    C   12.983  -8.294  -5.402 1.00 . A A .  35 LEU C    1 1 
       17 35806 1 1  35 LEU CA   C   12.957  -7.598  -6.754 1.00 . A A .  35 LEU CA   1 1 
       17 35807 1 1  35 LEU CB   C   13.640  -8.470  -7.810 1.00 . A A .  35 LEU CB   1 1 
       17 35808 1 1  35 LEU CD1  C   14.802  -8.668 -10.022 1.00 . A A .  35 LEU CD1  1 1 
       17 35809 1 1  35 LEU CD2  C   12.759  -7.241  -9.810 1.00 . A A .  35 LEU CD2  1 1 
       17 35810 1 1  35 LEU CG   C   14.011  -7.747  -9.107 1.00 . A A .  35 LEU CG   1 1 
       17 35811 1 1  35 LEU H    H   14.524  -6.195  -7.001 1.00 . A A .  35 LEU H    1 1 
       17 35812 1 1  35 LEU HA   H   11.930  -7.431  -7.038 1.00 . A A .  35 LEU HA   1 1 
       17 35813 1 1  35 LEU HB2  H   14.542  -8.879  -7.380 1.00 . A A .  35 LEU HB2  1 1 
       17 35814 1 1  35 LEU HB3  H   12.977  -9.285  -8.057 1.00 . A A .  35 LEU HB3  1 1 
       17 35815 1 1  35 LEU HD11 H   14.588  -8.422 -11.052 1.00 . A A .  35 LEU HD11 1 1 
       17 35816 1 1  35 LEU HD12 H   14.522  -9.693  -9.831 1.00 . A A .  35 LEU HD12 1 1 
       17 35817 1 1  35 LEU HD13 H   15.858  -8.543  -9.834 1.00 . A A .  35 LEU HD13 1 1 
       17 35818 1 1  35 LEU HD21 H   11.992  -7.039  -9.077 1.00 . A A .  35 LEU HD21 1 1 
       17 35819 1 1  35 LEU HD22 H   12.407  -7.990 -10.501 1.00 . A A .  35 LEU HD22 1 1 
       17 35820 1 1  35 LEU HD23 H   12.992  -6.334 -10.348 1.00 . A A .  35 LEU HD23 1 1 
       17 35821 1 1  35 LEU HG   H   14.632  -6.895  -8.871 1.00 . A A .  35 LEU HG   1 1 
       17 35822 1 1  35 LEU N    N   13.609  -6.300  -6.660 1.00 . A A .  35 LEU N    1 1 
       17 35823 1 1  35 LEU O    O   12.005  -8.919  -4.993 1.00 . A A .  35 LEU O    1 1 
       17 35824 1 1  36 ARG C    C   13.385  -8.008  -2.379 1.00 . A A .  36 ARG C    1 1 
       17 35825 1 1  36 ARG CA   C   14.246  -8.765  -3.383 1.00 . A A .  36 ARG CA   1 1 
       17 35826 1 1  36 ARG CB   C   15.711  -8.749  -2.941 1.00 . A A .  36 ARG CB   1 1 
       17 35827 1 1  36 ARG CD   C   17.388  -9.833  -1.412 1.00 . A A .  36 ARG CD   1 1 
       17 35828 1 1  36 ARG CG   C   16.163 -10.045  -2.288 1.00 . A A .  36 ARG CG   1 1 
       17 35829 1 1  36 ARG CZ   C   19.212 -10.970  -2.616 1.00 . A A .  36 ARG CZ   1 1 
       17 35830 1 1  36 ARG H    H   14.848  -7.640  -5.073 1.00 . A A .  36 ARG H    1 1 
       17 35831 1 1  36 ARG HA   H   13.902  -9.787  -3.441 1.00 . A A .  36 ARG HA   1 1 
       17 35832 1 1  36 ARG HB2  H   16.334  -8.570  -3.806 1.00 . A A .  36 ARG HB2  1 1 
       17 35833 1 1  36 ARG HB3  H   15.854  -7.945  -2.233 1.00 . A A .  36 ARG HB3  1 1 
       17 35834 1 1  36 ARG HD2  H   17.841  -8.888  -1.671 1.00 . A A .  36 ARG HD2  1 1 
       17 35835 1 1  36 ARG HD3  H   17.074  -9.809  -0.378 1.00 . A A .  36 ARG HD3  1 1 
       17 35836 1 1  36 ARG HE   H   18.416 -11.591  -0.894 1.00 . A A .  36 ARG HE   1 1 
       17 35837 1 1  36 ARG HG2  H   15.360 -10.429  -1.678 1.00 . A A .  36 ARG HG2  1 1 
       17 35838 1 1  36 ARG HG3  H   16.405 -10.760  -3.061 1.00 . A A .  36 ARG HG3  1 1 
       17 35839 1 1  36 ARG HH11 H   18.537  -9.287  -3.513 1.00 . A A .  36 ARG HH11 1 1 
       17 35840 1 1  36 ARG HH12 H   19.818 -10.107  -4.340 1.00 . A A .  36 ARG HH12 1 1 
       17 35841 1 1  36 ARG HH21 H   20.103 -12.670  -1.982 1.00 . A A .  36 ARG HH21 1 1 
       17 35842 1 1  36 ARG HH22 H   20.707 -12.027  -3.473 1.00 . A A .  36 ARG HH22 1 1 
       17 35843 1 1  36 ARG N    N   14.105  -8.165  -4.701 1.00 . A A .  36 ARG N    1 1 
       17 35844 1 1  36 ARG NE   N   18.375 -10.895  -1.583 1.00 . A A .  36 ARG NE   1 1 
       17 35845 1 1  36 ARG NH1  N   19.186 -10.045  -3.568 1.00 . A A .  36 ARG NH1  1 1 
       17 35846 1 1  36 ARG NH2  N   20.078 -11.970  -2.697 1.00 . A A .  36 ARG NH2  1 1 
       17 35847 1 1  36 ARG O    O   12.869  -8.584  -1.422 1.00 . A A .  36 ARG O    1 1 
       17 35848 1 1  37 ALA C    C   10.952  -6.018  -2.063 1.00 . A A .  37 ALA C    1 1 
       17 35849 1 1  37 ALA CA   C   12.436  -5.856  -1.762 1.00 . A A .  37 ALA CA   1 1 
       17 35850 1 1  37 ALA CB   C   12.853  -4.405  -1.931 1.00 . A A .  37 ALA CB   1 1 
       17 35851 1 1  37 ALA H    H   13.665  -6.316  -3.396 1.00 . A A .  37 ALA H    1 1 
       17 35852 1 1  37 ALA HA   H   12.626  -6.147  -0.747 1.00 . A A .  37 ALA HA   1 1 
       17 35853 1 1  37 ALA HB1  H   13.821  -4.255  -1.477 1.00 . A A .  37 ALA HB1  1 1 
       17 35854 1 1  37 ALA HB2  H   12.127  -3.765  -1.452 1.00 . A A .  37 ALA HB2  1 1 
       17 35855 1 1  37 ALA HB3  H   12.907  -4.166  -2.982 1.00 . A A .  37 ALA HB3  1 1 
       17 35856 1 1  37 ALA N    N   13.232  -6.709  -2.620 1.00 . A A .  37 ALA N    1 1 
       17 35857 1 1  37 ALA O    O   10.149  -6.257  -1.160 1.00 . A A .  37 ALA O    1 1 
       17 35858 1 1  38 LEU C    C    8.577  -7.298  -3.164 1.00 . A A .  38 LEU C    1 1 
       17 35859 1 1  38 LEU CA   C    9.193  -6.032  -3.754 1.00 . A A .  38 LEU CA   1 1 
       17 35860 1 1  38 LEU CB   C    9.077  -6.068  -5.281 1.00 . A A .  38 LEU CB   1 1 
       17 35861 1 1  38 LEU CD1  C    8.404  -4.939  -7.418 1.00 . A A .  38 LEU CD1  1 1 
       17 35862 1 1  38 LEU CD2  C    7.611  -4.026  -5.230 1.00 . A A .  38 LEU CD2  1 1 
       17 35863 1 1  38 LEU CG   C    8.753  -4.729  -5.952 1.00 . A A .  38 LEU CG   1 1 
       17 35864 1 1  38 LEU H    H   11.278  -5.703  -4.019 1.00 . A A .  38 LEU H    1 1 
       17 35865 1 1  38 LEU HA   H    8.652  -5.177  -3.378 1.00 . A A .  38 LEU HA   1 1 
       17 35866 1 1  38 LEU HB2  H   10.010  -6.432  -5.683 1.00 . A A .  38 LEU HB2  1 1 
       17 35867 1 1  38 LEU HB3  H    8.298  -6.770  -5.544 1.00 . A A .  38 LEU HB3  1 1 
       17 35868 1 1  38 LEU HD11 H    9.256  -4.686  -8.031 1.00 . A A .  38 LEU HD11 1 1 
       17 35869 1 1  38 LEU HD12 H    7.568  -4.308  -7.684 1.00 . A A .  38 LEU HD12 1 1 
       17 35870 1 1  38 LEU HD13 H    8.139  -5.974  -7.581 1.00 . A A .  38 LEU HD13 1 1 
       17 35871 1 1  38 LEU HD21 H    8.013  -3.359  -4.482 1.00 . A A .  38 LEU HD21 1 1 
       17 35872 1 1  38 LEU HD22 H    6.979  -4.761  -4.755 1.00 . A A .  38 LEU HD22 1 1 
       17 35873 1 1  38 LEU HD23 H    7.031  -3.459  -5.943 1.00 . A A .  38 LEU HD23 1 1 
       17 35874 1 1  38 LEU HG   H    9.624  -4.091  -5.904 1.00 . A A .  38 LEU HG   1 1 
       17 35875 1 1  38 LEU N    N   10.590  -5.892  -3.341 1.00 . A A .  38 LEU N    1 1 
       17 35876 1 1  38 LEU O    O    7.364  -7.375  -2.963 1.00 . A A .  38 LEU O    1 1 
       17 35877 1 1  39 ASP C    C    9.040  -9.519  -0.798 1.00 . A A .  39 ASP C    1 1 
       17 35878 1 1  39 ASP CA   C    8.960  -9.548  -2.319 1.00 . A A .  39 ASP CA   1 1 
       17 35879 1 1  39 ASP CB   C    9.783 -10.715  -2.868 1.00 . A A .  39 ASP CB   1 1 
       17 35880 1 1  39 ASP CG   C    8.929 -11.927  -3.185 1.00 . A A .  39 ASP CG   1 1 
       17 35881 1 1  39 ASP H    H   10.375  -8.166  -3.070 1.00 . A A .  39 ASP H    1 1 
       17 35882 1 1  39 ASP HA   H    7.928  -9.679  -2.606 1.00 . A A .  39 ASP HA   1 1 
       17 35883 1 1  39 ASP HB2  H   10.281 -10.402  -3.773 1.00 . A A .  39 ASP HB2  1 1 
       17 35884 1 1  39 ASP HB3  H   10.523 -11.000  -2.135 1.00 . A A .  39 ASP HB3  1 1 
       17 35885 1 1  39 ASP N    N    9.421  -8.287  -2.888 1.00 . A A .  39 ASP N    1 1 
       17 35886 1 1  39 ASP O    O    9.485 -10.477  -0.166 1.00 . A A .  39 ASP O    1 1 
       17 35887 1 1  39 ASP OD1  O    7.941 -11.779  -3.933 1.00 . A A .  39 ASP OD1  1 1 
       17 35888 1 1  39 ASP OD2  O    9.250 -13.026  -2.685 1.00 . A A .  39 ASP OD2  1 1 
       17 35889 1 1  40 GLN C    C    7.289  -7.629   1.691 1.00 . A A .  40 GLN C    1 1 
       17 35890 1 1  40 GLN CA   C    8.602  -8.244   1.227 1.00 . A A .  40 GLN CA   1 1 
       17 35891 1 1  40 GLN CB   C    9.779  -7.371   1.663 1.00 . A A .  40 GLN CB   1 1 
       17 35892 1 1  40 GLN CD   C    9.458  -6.896   4.122 1.00 . A A .  40 GLN CD   1 1 
       17 35893 1 1  40 GLN CG   C   10.256  -7.653   3.078 1.00 . A A .  40 GLN CG   1 1 
       17 35894 1 1  40 GLN H    H    8.247  -7.692  -0.784 1.00 . A A .  40 GLN H    1 1 
       17 35895 1 1  40 GLN HA   H    8.698  -9.222   1.671 1.00 . A A .  40 GLN HA   1 1 
       17 35896 1 1  40 GLN HB2  H   10.607  -7.540   0.988 1.00 . A A .  40 GLN HB2  1 1 
       17 35897 1 1  40 GLN HB3  H    9.485  -6.335   1.605 1.00 . A A .  40 GLN HB3  1 1 
       17 35898 1 1  40 GLN HE21 H   10.263  -5.178   3.528 1.00 . A A .  40 GLN HE21 1 1 
       17 35899 1 1  40 GLN HE22 H    9.132  -5.066   4.829 1.00 . A A .  40 GLN HE22 1 1 
       17 35900 1 1  40 GLN HG2  H   10.161  -8.711   3.273 1.00 . A A .  40 GLN HG2  1 1 
       17 35901 1 1  40 GLN HG3  H   11.293  -7.364   3.160 1.00 . A A .  40 GLN HG3  1 1 
       17 35902 1 1  40 GLN N    N    8.596  -8.412  -0.220 1.00 . A A .  40 GLN N    1 1 
       17 35903 1 1  40 GLN NE2  N    9.636  -5.581   4.164 1.00 . A A .  40 GLN NE2  1 1 
       17 35904 1 1  40 GLN O    O    7.269  -6.684   2.479 1.00 . A A .  40 GLN O    1 1 
       17 35905 1 1  40 GLN OE1  O    8.690  -7.486   4.882 1.00 . A A .  40 GLN OE1  1 1 
       17 35906 1 1  41 VAL C    C    4.458  -8.143   2.924 1.00 . A A .  41 VAL C    1 1 
       17 35907 1 1  41 VAL CA   C    4.864  -7.704   1.520 1.00 . A A .  41 VAL CA   1 1 
       17 35908 1 1  41 VAL CB   C    3.823  -8.211   0.504 1.00 . A A .  41 VAL CB   1 1 
       17 35909 1 1  41 VAL CG1  C    3.766  -9.732   0.505 1.00 . A A .  41 VAL CG1  1 1 
       17 35910 1 1  41 VAL CG2  C    2.452  -7.617   0.793 1.00 . A A .  41 VAL CG2  1 1 
       17 35911 1 1  41 VAL H    H    6.291  -8.925   0.559 1.00 . A A .  41 VAL H    1 1 
       17 35912 1 1  41 VAL HA   H    4.879  -6.628   1.478 1.00 . A A .  41 VAL HA   1 1 
       17 35913 1 1  41 VAL HB   H    4.128  -7.889  -0.483 1.00 . A A .  41 VAL HB   1 1 
       17 35914 1 1  41 VAL HG11 H    2.899 -10.059   1.058 1.00 . A A .  41 VAL HG11 1 1 
       17 35915 1 1  41 VAL HG12 H    4.659 -10.125   0.970 1.00 . A A .  41 VAL HG12 1 1 
       17 35916 1 1  41 VAL HG13 H    3.702 -10.091  -0.512 1.00 . A A .  41 VAL HG13 1 1 
       17 35917 1 1  41 VAL HG21 H    2.553  -6.559   0.985 1.00 . A A .  41 VAL HG21 1 1 
       17 35918 1 1  41 VAL HG22 H    2.026  -8.100   1.659 1.00 . A A .  41 VAL HG22 1 1 
       17 35919 1 1  41 VAL HG23 H    1.807  -7.768  -0.059 1.00 . A A .  41 VAL HG23 1 1 
       17 35920 1 1  41 VAL N    N    6.196  -8.179   1.183 1.00 . A A .  41 VAL N    1 1 
       17 35921 1 1  41 VAL O    O    3.686  -7.461   3.599 1.00 . A A .  41 VAL O    1 1 
       17 35922 1 1  42 ASN C    C    5.100  -8.832   5.771 1.00 . A A .  42 ASN C    1 1 
       17 35923 1 1  42 ASN CA   C    4.675  -9.813   4.682 1.00 . A A .  42 ASN CA   1 1 
       17 35924 1 1  42 ASN CB   C    5.370 -11.161   4.889 1.00 . A A .  42 ASN CB   1 1 
       17 35925 1 1  42 ASN CG   C    4.386 -12.310   4.994 1.00 . A A .  42 ASN CG   1 1 
       17 35926 1 1  42 ASN H    H    5.592  -9.783   2.774 1.00 . A A .  42 ASN H    1 1 
       17 35927 1 1  42 ASN HA   H    3.607  -9.956   4.740 1.00 . A A .  42 ASN HA   1 1 
       17 35928 1 1  42 ASN HB2  H    6.027 -11.352   4.054 1.00 . A A .  42 ASN HB2  1 1 
       17 35929 1 1  42 ASN HB3  H    5.952 -11.125   5.799 1.00 . A A .  42 ASN HB3  1 1 
       17 35930 1 1  42 ASN HD21 H    3.657 -11.564   6.688 1.00 . A A .  42 ASN HD21 1 1 
       17 35931 1 1  42 ASN HD22 H    2.930 -13.033   6.140 1.00 . A A .  42 ASN HD22 1 1 
       17 35932 1 1  42 ASN N    N    4.983  -9.284   3.357 1.00 . A A .  42 ASN N    1 1 
       17 35933 1 1  42 ASN ND2  N    3.576 -12.302   6.046 1.00 . A A .  42 ASN ND2  1 1 
       17 35934 1 1  42 ASN O    O    4.261  -7.999   6.176 1.00 . A A .  42 ASN O    1 1 
       17 35935 1 1  42 ASN OXT  O    6.266  -8.906   6.209 1.00 . A A .  42 ASN OXT  1 1 
       17 35936 1 1  42 ASN OD1  O    4.353 -13.195   4.139 1.00 . A A .  42 ASN OD1  1 1 
       17 35937 2 2   1 MET C    C    9.267  30.589 -11.301 1.00 . B B . 101 MET C    1 1 
       17 35938 2 2   1 MET CA   C    8.713  31.976 -10.986 1.00 . B B . 101 MET CA   1 1 
       17 35939 2 2   1 MET CB   C    8.513  32.136  -9.477 1.00 . B B . 101 MET CB   1 1 
       17 35940 2 2   1 MET CE   C   12.202  33.488  -8.336 1.00 . B B . 101 MET CE   1 1 
       17 35941 2 2   1 MET CG   C    9.811  32.131  -8.686 1.00 . B B . 101 MET CG   1 1 
       17 35942 2 2   1 MET H1   H    6.681  31.687 -11.126 1.00 . B B . 101 MET H1   1 1 
       17 35943 2 2   1 MET H2   H    7.489  31.835 -12.633 1.00 . B B . 101 MET H2   1 1 
       17 35944 2 2   1 MET H3   H    7.222  33.223 -11.659 1.00 . B B . 101 MET H3   1 1 
       17 35945 2 2   1 MET HA   H    9.413  32.721 -11.332 1.00 . B B . 101 MET HA   1 1 
       17 35946 2 2   1 MET HB2  H    8.007  33.073  -9.290 1.00 . B B . 101 MET HB2  1 1 
       17 35947 2 2   1 MET HB3  H    7.895  31.326  -9.118 1.00 . B B . 101 MET HB3  1 1 
       17 35948 2 2   1 MET HE1  H   12.384  32.447  -8.117 1.00 . B B . 101 MET HE1  1 1 
       17 35949 2 2   1 MET HE2  H   12.659  34.102  -7.574 1.00 . B B . 101 MET HE2  1 1 
       17 35950 2 2   1 MET HE3  H   12.626  33.733  -9.298 1.00 . B B . 101 MET HE3  1 1 
       17 35951 2 2   1 MET HG2  H    9.639  31.638  -7.740 1.00 . B B . 101 MET HG2  1 1 
       17 35952 2 2   1 MET HG3  H   10.555  31.582  -9.245 1.00 . B B . 101 MET HG3  1 1 
       17 35953 2 2   1 MET N    N    7.409  32.200 -11.662 1.00 . B B . 101 MET N    1 1 
       17 35954 2 2   1 MET O    O    9.465  29.769 -10.405 1.00 . B B . 101 MET O    1 1 
       17 35955 2 2   1 MET SD   S   10.437  33.791  -8.366 1.00 . B B . 101 MET SD   1 1 
       17 35956 2 2   2 GLY C    C    9.123  27.899 -12.636 1.00 . B B . 102 GLY C    1 1 
       17 35957 2 2   2 GLY CA   C   10.046  29.049 -12.993 1.00 . B B . 102 GLY CA   1 1 
       17 35958 2 2   2 GLY H    H    9.339  31.028 -13.252 1.00 . B B . 102 GLY H    1 1 
       17 35959 2 2   2 GLY HA2  H   10.192  29.059 -14.063 1.00 . B B . 102 GLY HA2  1 1 
       17 35960 2 2   2 GLY HA3  H   10.999  28.893 -12.511 1.00 . B B . 102 GLY HA3  1 1 
       17 35961 2 2   2 GLY N    N    9.516  30.336 -12.581 1.00 . B B . 102 GLY N    1 1 
       17 35962 2 2   2 GLY O    O    9.581  26.791 -12.359 1.00 . B B . 102 GLY O    1 1 
       17 35963 2 2   3 SER C    C    6.814  26.045 -13.372 1.00 . B B . 103 SER C    1 1 
       17 35964 2 2   3 SER CA   C    6.832  27.144 -12.315 1.00 . B B . 103 SER CA   1 1 
       17 35965 2 2   3 SER CB   C    5.442  27.771 -12.192 1.00 . B B . 103 SER CB   1 1 
       17 35966 2 2   3 SER H    H    7.518  29.068 -12.870 1.00 . B B . 103 SER H    1 1 
       17 35967 2 2   3 SER HA   H    7.105  26.709 -11.365 1.00 . B B . 103 SER HA   1 1 
       17 35968 2 2   3 SER HB2  H    5.540  28.805 -11.897 1.00 . B B . 103 SER HB2  1 1 
       17 35969 2 2   3 SER HB3  H    4.939  27.716 -13.147 1.00 . B B . 103 SER HB3  1 1 
       17 35970 2 2   3 SER HG   H    4.736  27.542 -10.379 1.00 . B B . 103 SER HG   1 1 
       17 35971 2 2   3 SER N    N    7.822  28.165 -12.641 1.00 . B B . 103 SER N    1 1 
       17 35972 2 2   3 SER O    O    6.019  26.086 -14.311 1.00 . B B . 103 SER O    1 1 
       17 35973 2 2   3 SER OG   O    4.659  27.094 -11.224 1.00 . B B . 103 SER OG   1 1 
       17 35974 2 2   4 GLY C    C    6.704  22.912 -13.905 1.00 . B B . 104 GLY C    1 1 
       17 35975 2 2   4 GLY CA   C    7.762  23.967 -14.161 1.00 . B B . 104 GLY CA   1 1 
       17 35976 2 2   4 GLY H    H    8.303  25.082 -12.444 1.00 . B B . 104 GLY H    1 1 
       17 35977 2 2   4 GLY HA2  H    7.630  24.359 -15.158 1.00 . B B . 104 GLY HA2  1 1 
       17 35978 2 2   4 GLY HA3  H    8.738  23.506 -14.093 1.00 . B B . 104 GLY HA3  1 1 
       17 35979 2 2   4 GLY N    N    7.695  25.062 -13.213 1.00 . B B . 104 GLY N    1 1 
       17 35980 2 2   4 GLY O    O    6.968  21.904 -13.249 1.00 . B B . 104 GLY O    1 1 
       17 35981 2 2   5 ALA C    C    4.068  22.023 -12.768 1.00 . B B . 105 ALA C    1 1 
       17 35982 2 2   5 ALA CA   C    4.400  22.207 -14.245 1.00 . B B . 105 ALA CA   1 1 
       17 35983 2 2   5 ALA CB   C    4.738  20.868 -14.885 1.00 . B B . 105 ALA CB   1 1 
       17 35984 2 2   5 ALA H    H    5.353  23.966 -14.935 1.00 . B B . 105 ALA H    1 1 
       17 35985 2 2   5 ALA HA   H    3.535  22.612 -14.750 1.00 . B B . 105 ALA HA   1 1 
       17 35986 2 2   5 ALA HB1  H    4.082  20.106 -14.492 1.00 . B B . 105 ALA HB1  1 1 
       17 35987 2 2   5 ALA HB2  H    5.763  20.612 -14.662 1.00 . B B . 105 ALA HB2  1 1 
       17 35988 2 2   5 ALA HB3  H    4.609  20.938 -15.955 1.00 . B B . 105 ALA HB3  1 1 
       17 35989 2 2   5 ALA N    N    5.502  23.144 -14.423 1.00 . B B . 105 ALA N    1 1 
       17 35990 2 2   5 ALA O    O    4.284  20.952 -12.199 1.00 . B B . 105 ALA O    1 1 
       17 35991 2 2   6 HIS C    C    1.693  22.750 -10.565 1.00 . B B . 106 HIS C    1 1 
       17 35992 2 2   6 HIS CA   C    3.182  23.032 -10.738 1.00 . B B . 106 HIS CA   1 1 
       17 35993 2 2   6 HIS CB   C    3.544  24.353 -10.055 1.00 . B B . 106 HIS CB   1 1 
       17 35994 2 2   6 HIS CD2  C    3.363  23.321  -7.683 1.00 . B B . 106 HIS CD2  1 1 
       17 35995 2 2   6 HIS CE1  C    2.900  25.154  -6.572 1.00 . B B . 106 HIS CE1  1 1 
       17 35996 2 2   6 HIS CG   C    3.328  24.341  -8.575 1.00 . B B . 106 HIS CG   1 1 
       17 35997 2 2   6 HIS H    H    3.395  23.903 -12.656 1.00 . B B . 106 HIS H    1 1 
       17 35998 2 2   6 HIS HA   H    3.744  22.233 -10.277 1.00 . B B . 106 HIS HA   1 1 
       17 35999 2 2   6 HIS HB2  H    4.587  24.570 -10.236 1.00 . B B . 106 HIS HB2  1 1 
       17 36000 2 2   6 HIS HB3  H    2.940  25.144 -10.475 1.00 . B B . 106 HIS HB3  1 1 
       17 36001 2 2   6 HIS HD1  H    2.942  26.379  -8.210 1.00 . B B . 106 HIS HD1  1 1 
       17 36002 2 2   6 HIS HD2  H    3.564  22.283  -7.904 1.00 . B B . 106 HIS HD2  1 1 
       17 36003 2 2   6 HIS HE1  H    2.670  25.838  -5.769 1.00 . B B . 106 HIS HE1  1 1 
       17 36004 2 2   6 HIS HE2  H    2.962  23.340  -5.622 1.00 . B B . 106 HIS HE2  1 1 
       17 36005 2 2   6 HIS N    N    3.543  23.076 -12.150 1.00 . B B . 106 HIS N    1 1 
       17 36006 2 2   6 HIS ND1  N    3.035  25.474  -7.846 1.00 . B B . 106 HIS ND1  1 1 
       17 36007 2 2   6 HIS NE2  N    3.093  23.853  -6.446 1.00 . B B . 106 HIS NE2  1 1 
       17 36008 2 2   6 HIS O    O    0.888  23.672 -10.434 1.00 . B B . 106 HIS O    1 1 
       17 36009 2 2   7 THR C    C   -0.171  19.554 -10.247 1.00 . B B . 107 THR C    1 1 
       17 36010 2 2   7 THR CA   C   -0.058  21.066 -10.407 1.00 . B B . 107 THR CA   1 1 
       17 36011 2 2   7 THR CB   C   -0.882  21.525 -11.611 1.00 . B B . 107 THR CB   1 1 
       17 36012 2 2   7 THR CG2  C   -0.232  21.205 -12.940 1.00 . B B . 107 THR CG2  1 1 
       17 36013 2 2   7 THR H    H    2.023  20.780 -10.672 1.00 . B B . 107 THR H    1 1 
       17 36014 2 2   7 THR HA   H   -0.441  21.540  -9.517 1.00 . B B . 107 THR HA   1 1 
       17 36015 2 2   7 THR HB   H   -1.014  22.596 -11.555 1.00 . B B . 107 THR HB   1 1 
       17 36016 2 2   7 THR HG1  H   -2.647  21.203 -10.824 1.00 . B B . 107 THR HG1  1 1 
       17 36017 2 2   7 THR HG21 H   -0.994  20.965 -13.665 1.00 . B B . 107 THR HG21 1 1 
       17 36018 2 2   7 THR HG22 H    0.431  20.362 -12.821 1.00 . B B . 107 THR HG22 1 1 
       17 36019 2 2   7 THR HG23 H    0.331  22.061 -13.280 1.00 . B B . 107 THR HG23 1 1 
       17 36020 2 2   7 THR N    N    1.335  21.469 -10.564 1.00 . B B . 107 THR N    1 1 
       17 36021 2 2   7 THR O    O   -0.115  18.810 -11.227 1.00 . B B . 107 THR O    1 1 
       17 36022 2 2   7 THR OG1  O   -2.162  20.918 -11.602 1.00 . B B . 107 THR OG1  1 1 
       17 36023 2 2   8 ALA C    C   -1.709  17.099  -9.331 1.00 . B B . 108 ALA C    1 1 
       17 36024 2 2   8 ALA CA   C   -0.445  17.686  -8.711 1.00 . B B . 108 ALA CA   1 1 
       17 36025 2 2   8 ALA CB   C   -0.437  17.457  -7.207 1.00 . B B . 108 ALA CB   1 1 
       17 36026 2 2   8 ALA H    H   -0.359  19.746  -8.268 1.00 . B B . 108 ALA H    1 1 
       17 36027 2 2   8 ALA HA   H    0.414  17.189  -9.130 1.00 . B B . 108 ALA HA   1 1 
       17 36028 2 2   8 ALA HB1  H   -0.005  16.491  -6.992 1.00 . B B . 108 ALA HB1  1 1 
       17 36029 2 2   8 ALA HB2  H   -1.450  17.489  -6.833 1.00 . B B . 108 ALA HB2  1 1 
       17 36030 2 2   8 ALA HB3  H    0.148  18.228  -6.729 1.00 . B B . 108 ALA HB3  1 1 
       17 36031 2 2   8 ALA N    N   -0.326  19.106  -9.005 1.00 . B B . 108 ALA N    1 1 
       17 36032 2 2   8 ALA O    O   -2.703  16.873  -8.642 1.00 . B B . 108 ALA O    1 1 
       17 36033 2 2   9 ASP C    C   -3.120  14.884 -10.846 1.00 . B B . 109 ASP C    1 1 
       17 36034 2 2   9 ASP CA   C   -2.804  16.292 -11.349 1.00 . B B . 109 ASP CA   1 1 
       17 36035 2 2   9 ASP CB   C   -2.524  16.258 -12.852 1.00 . B B . 109 ASP CB   1 1 
       17 36036 2 2   9 ASP CG   C   -3.758  16.568 -13.678 1.00 . B B . 109 ASP CG   1 1 
       17 36037 2 2   9 ASP H    H   -0.841  17.054 -11.131 1.00 . B B . 109 ASP H    1 1 
       17 36038 2 2   9 ASP HA   H   -3.654  16.931 -11.165 1.00 . B B . 109 ASP HA   1 1 
       17 36039 2 2   9 ASP HB2  H   -1.764  16.988 -13.088 1.00 . B B . 109 ASP HB2  1 1 
       17 36040 2 2   9 ASP HB3  H   -2.169  15.275 -13.124 1.00 . B B . 109 ASP HB3  1 1 
       17 36041 2 2   9 ASP N    N   -1.662  16.853 -10.636 1.00 . B B . 109 ASP N    1 1 
       17 36042 2 2   9 ASP O    O   -2.338  13.956 -11.049 1.00 . B B . 109 ASP O    1 1 
       17 36043 2 2   9 ASP OD1  O   -4.826  15.989 -13.390 1.00 . B B . 109 ASP OD1  1 1 
       17 36044 2 2   9 ASP OD2  O   -3.655  17.391 -14.612 1.00 . B B . 109 ASP OD2  1 1 
       17 36045 2 2  10 PRO C    C   -5.092  12.424 -10.752 1.00 . B B . 110 PRO C    1 1 
       17 36046 2 2  10 PRO CA   C   -4.684  13.397  -9.651 1.00 . B B . 110 PRO CA   1 1 
       17 36047 2 2  10 PRO CB   C   -5.882  13.734  -8.762 1.00 . B B . 110 PRO CB   1 1 
       17 36048 2 2  10 PRO CD   C   -5.273  15.752  -9.891 1.00 . B B . 110 PRO CD   1 1 
       17 36049 2 2  10 PRO CG   C   -6.444  14.985  -9.341 1.00 . B B . 110 PRO CG   1 1 
       17 36050 2 2  10 PRO HA   H   -3.902  12.953  -9.052 1.00 . B B . 110 PRO HA   1 1 
       17 36051 2 2  10 PRO HB2  H   -6.597  12.925  -8.796 1.00 . B B . 110 PRO HB2  1 1 
       17 36052 2 2  10 PRO HB3  H   -5.549  13.884  -7.745 1.00 . B B . 110 PRO HB3  1 1 
       17 36053 2 2  10 PRO HD2  H   -5.556  16.274 -10.794 1.00 . B B . 110 PRO HD2  1 1 
       17 36054 2 2  10 PRO HD3  H   -4.897  16.448  -9.155 1.00 . B B . 110 PRO HD3  1 1 
       17 36055 2 2  10 PRO HG2  H   -7.139  14.744 -10.132 1.00 . B B . 110 PRO HG2  1 1 
       17 36056 2 2  10 PRO HG3  H   -6.937  15.557  -8.569 1.00 . B B . 110 PRO HG3  1 1 
       17 36057 2 2  10 PRO N    N   -4.276  14.703 -10.179 1.00 . B B . 110 PRO N    1 1 
       17 36058 2 2  10 PRO O    O   -5.136  11.213 -10.537 1.00 . B B . 110 PRO O    1 1 
       17 36059 2 2  11 GLU C    C   -4.775  11.057 -13.370 1.00 . B B . 111 GLU C    1 1 
       17 36060 2 2  11 GLU CA   C   -5.803  12.140 -13.064 1.00 . B B . 111 GLU CA   1 1 
       17 36061 2 2  11 GLU CB   C   -6.025  13.014 -14.300 1.00 . B B . 111 GLU CB   1 1 
       17 36062 2 2  11 GLU CD   C   -7.468  14.739 -15.449 1.00 . B B . 111 GLU CD   1 1 
       17 36063 2 2  11 GLU CG   C   -7.292  13.851 -14.233 1.00 . B B . 111 GLU CG   1 1 
       17 36064 2 2  11 GLU H    H   -5.348  13.928 -12.044 1.00 . B B . 111 GLU H    1 1 
       17 36065 2 2  11 GLU HA   H   -6.726  11.671 -12.799 1.00 . B B . 111 GLU HA   1 1 
       17 36066 2 2  11 GLU HB2  H   -5.183  13.680 -14.411 1.00 . B B . 111 GLU HB2  1 1 
       17 36067 2 2  11 GLU HB3  H   -6.085  12.377 -15.170 1.00 . B B . 111 GLU HB3  1 1 
       17 36068 2 2  11 GLU HG2  H   -8.142  13.189 -14.163 1.00 . B B . 111 GLU HG2  1 1 
       17 36069 2 2  11 GLU HG3  H   -7.249  14.475 -13.352 1.00 . B B . 111 GLU HG3  1 1 
       17 36070 2 2  11 GLU N    N   -5.395  12.960 -11.932 1.00 . B B . 111 GLU N    1 1 
       17 36071 2 2  11 GLU O    O   -5.094  10.039 -13.985 1.00 . B B . 111 GLU O    1 1 
       17 36072 2 2  11 GLU OE1  O   -7.721  14.200 -16.547 1.00 . B B . 111 GLU OE1  1 1 
       17 36073 2 2  11 GLU OE2  O   -7.354  15.974 -15.304 1.00 . B B . 111 GLU OE2  1 1 
       17 36074 2 2  12 LYS C    C   -2.419   9.284 -12.050 1.00 . B B . 112 LYS C    1 1 
       17 36075 2 2  12 LYS CA   C   -2.464  10.331 -13.159 1.00 . B B . 112 LYS CA   1 1 
       17 36076 2 2  12 LYS CB   C   -1.122  11.060 -13.249 1.00 . B B . 112 LYS CB   1 1 
       17 36077 2 2  12 LYS CD   C   -1.568  13.060 -14.703 1.00 . B B . 112 LYS CD   1 1 
       17 36078 2 2  12 LYS CE   C   -0.711  14.074 -15.445 1.00 . B B . 112 LYS CE   1 1 
       17 36079 2 2  12 LYS CG   C   -0.873  11.712 -14.599 1.00 . B B . 112 LYS CG   1 1 
       17 36080 2 2  12 LYS H    H   -3.360  12.113 -12.455 1.00 . B B . 112 LYS H    1 1 
       17 36081 2 2  12 LYS HA   H   -2.655   9.831 -14.098 1.00 . B B . 112 LYS HA   1 1 
       17 36082 2 2  12 LYS HB2  H   -1.093  11.828 -12.490 1.00 . B B . 112 LYS HB2  1 1 
       17 36083 2 2  12 LYS HB3  H   -0.328  10.352 -13.063 1.00 . B B . 112 LYS HB3  1 1 
       17 36084 2 2  12 LYS HD2  H   -2.500  12.935 -15.234 1.00 . B B . 112 LYS HD2  1 1 
       17 36085 2 2  12 LYS HD3  H   -1.766  13.429 -13.707 1.00 . B B . 112 LYS HD3  1 1 
       17 36086 2 2  12 LYS HE2  H   -0.163  14.661 -14.724 1.00 . B B . 112 LYS HE2  1 1 
       17 36087 2 2  12 LYS HE3  H   -0.016  13.543 -16.078 1.00 . B B . 112 LYS HE3  1 1 
       17 36088 2 2  12 LYS HG2  H    0.190  11.854 -14.728 1.00 . B B . 112 LYS HG2  1 1 
       17 36089 2 2  12 LYS HG3  H   -1.249  11.062 -15.377 1.00 . B B . 112 LYS HG3  1 1 
       17 36090 2 2  12 LYS HZ1  H   -2.405  14.505 -16.589 1.00 . B B . 112 LYS HZ1  1 1 
       17 36091 2 2  12 LYS HZ2  H   -1.000  15.274 -17.131 1.00 . B B . 112 LYS HZ2  1 1 
       17 36092 2 2  12 LYS HZ3  H   -1.791  15.837 -15.747 1.00 . B B . 112 LYS HZ3  1 1 
       17 36093 2 2  12 LYS N    N   -3.546  11.284 -12.937 1.00 . B B . 112 LYS N    1 1 
       17 36094 2 2  12 LYS NZ   N   -1.534  14.985 -16.287 1.00 . B B . 112 LYS NZ   1 1 
       17 36095 2 2  12 LYS O    O   -1.929   8.173 -12.256 1.00 . B B . 112 LYS O    1 1 
       17 36096 2 2  13 ARG C    C   -3.596   7.394 -10.121 1.00 . B B . 113 ARG C    1 1 
       17 36097 2 2  13 ARG CA   C   -2.953   8.723  -9.741 1.00 . B B . 113 ARG CA   1 1 
       17 36098 2 2  13 ARG CB   C   -3.701   9.349  -8.562 1.00 . B B . 113 ARG CB   1 1 
       17 36099 2 2  13 ARG CD   C   -4.159   9.288  -6.093 1.00 . B B . 113 ARG CD   1 1 
       17 36100 2 2  13 ARG CG   C   -3.658   8.507  -7.297 1.00 . B B . 113 ARG CG   1 1 
       17 36101 2 2  13 ARG CZ   C   -6.271  10.333  -5.372 1.00 . B B . 113 ARG CZ   1 1 
       17 36102 2 2  13 ARG H    H   -3.314  10.537 -10.770 1.00 . B B . 113 ARG H    1 1 
       17 36103 2 2  13 ARG HA   H   -1.934   8.540  -9.452 1.00 . B B . 113 ARG HA   1 1 
       17 36104 2 2  13 ARG HB2  H   -3.263  10.312  -8.344 1.00 . B B . 113 ARG HB2  1 1 
       17 36105 2 2  13 ARG HB3  H   -4.735   9.488  -8.841 1.00 . B B . 113 ARG HB3  1 1 
       17 36106 2 2  13 ARG HD2  H   -3.867   8.765  -5.194 1.00 . B B . 113 ARG HD2  1 1 
       17 36107 2 2  13 ARG HD3  H   -3.705  10.267  -6.101 1.00 . B B . 113 ARG HD3  1 1 
       17 36108 2 2  13 ARG HE   H   -6.124   8.839  -6.688 1.00 . B B . 113 ARG HE   1 1 
       17 36109 2 2  13 ARG HG2  H   -4.280   7.637  -7.434 1.00 . B B . 113 ARG HG2  1 1 
       17 36110 2 2  13 ARG HG3  H   -2.638   8.199  -7.116 1.00 . B B . 113 ARG HG3  1 1 
       17 36111 2 2  13 ARG HH11 H   -4.614  11.110  -4.511 1.00 . B B . 113 ARG HH11 1 1 
       17 36112 2 2  13 ARG HH12 H   -6.112  11.830  -4.022 1.00 . B B . 113 ARG HH12 1 1 
       17 36113 2 2  13 ARG HH21 H   -8.095   9.784  -6.046 1.00 . B B . 113 ARG HH21 1 1 
       17 36114 2 2  13 ARG HH22 H   -8.088  11.077  -4.893 1.00 . B B . 113 ARG HH22 1 1 
       17 36115 2 2  13 ARG N    N   -2.935   9.639 -10.876 1.00 . B B . 113 ARG N    1 1 
       17 36116 2 2  13 ARG NE   N   -5.612   9.437  -6.104 1.00 . B B . 113 ARG NE   1 1 
       17 36117 2 2  13 ARG NH1  N   -5.611  11.159  -4.570 1.00 . B B . 113 ARG NH1  1 1 
       17 36118 2 2  13 ARG NH2  N   -7.593  10.404  -5.443 1.00 . B B . 113 ARG NH2  1 1 
       17 36119 2 2  13 ARG O    O   -3.310   6.357  -9.522 1.00 . B B . 113 ARG O    1 1 
       17 36120 2 2  14 LYS C    C   -4.176   5.343 -12.367 1.00 . B B . 114 LYS C    1 1 
       17 36121 2 2  14 LYS CA   C   -5.142   6.237 -11.599 1.00 . B B . 114 LYS CA   1 1 
       17 36122 2 2  14 LYS CB   C   -6.328   6.615 -12.491 1.00 . B B . 114 LYS CB   1 1 
       17 36123 2 2  14 LYS CD   C   -7.728   4.659 -11.761 1.00 . B B . 114 LYS CD   1 1 
       17 36124 2 2  14 LYS CE   C   -9.001   3.920 -12.142 1.00 . B B . 114 LYS CE   1 1 
       17 36125 2 2  14 LYS CG   C   -7.152   5.420 -12.944 1.00 . B B . 114 LYS CG   1 1 
       17 36126 2 2  14 LYS H    H   -4.638   8.293 -11.562 1.00 . B B . 114 LYS H    1 1 
       17 36127 2 2  14 LYS HA   H   -5.506   5.699 -10.736 1.00 . B B . 114 LYS HA   1 1 
       17 36128 2 2  14 LYS HB2  H   -6.975   7.285 -11.944 1.00 . B B . 114 LYS HB2  1 1 
       17 36129 2 2  14 LYS HB3  H   -5.956   7.123 -13.368 1.00 . B B . 114 LYS HB3  1 1 
       17 36130 2 2  14 LYS HD2  H   -6.998   3.943 -11.416 1.00 . B B . 114 LYS HD2  1 1 
       17 36131 2 2  14 LYS HD3  H   -7.951   5.359 -10.969 1.00 . B B . 114 LYS HD3  1 1 
       17 36132 2 2  14 LYS HE2  H   -9.302   3.297 -11.312 1.00 . B B . 114 LYS HE2  1 1 
       17 36133 2 2  14 LYS HE3  H   -9.775   4.644 -12.345 1.00 . B B . 114 LYS HE3  1 1 
       17 36134 2 2  14 LYS HG2  H   -7.964   5.771 -13.564 1.00 . B B . 114 LYS HG2  1 1 
       17 36135 2 2  14 LYS HG3  H   -6.520   4.756 -13.516 1.00 . B B . 114 LYS HG3  1 1 
       17 36136 2 2  14 LYS HZ1  H   -7.810   2.783 -13.427 1.00 . B B . 114 LYS HZ1  1 1 
       17 36137 2 2  14 LYS HZ2  H   -9.083   3.584 -14.201 1.00 . B B . 114 LYS HZ2  1 1 
       17 36138 2 2  14 LYS HZ3  H   -9.394   2.207 -13.271 1.00 . B B . 114 LYS HZ3  1 1 
       17 36139 2 2  14 LYS N    N   -4.460   7.435 -11.126 1.00 . B B . 114 LYS N    1 1 
       17 36140 2 2  14 LYS NZ   N   -8.809   3.064 -13.344 1.00 . B B . 114 LYS NZ   1 1 
       17 36141 2 2  14 LYS O    O   -4.153   4.128 -12.171 1.00 . B B . 114 LYS O    1 1 
       17 36142 2 2  15 LEU C    C   -1.277   4.696 -13.141 1.00 . B B . 115 LEU C    1 1 
       17 36143 2 2  15 LEU CA   C   -2.405   5.207 -14.026 1.00 . B B . 115 LEU CA   1 1 
       17 36144 2 2  15 LEU CB   C   -1.841   6.081 -15.148 1.00 . B B . 115 LEU CB   1 1 
       17 36145 2 2  15 LEU CD1  C   -2.186   7.357 -17.277 1.00 . B B . 115 LEU CD1  1 1 
       17 36146 2 2  15 LEU CD2  C   -3.400   5.204 -16.903 1.00 . B B . 115 LEU CD2  1 1 
       17 36147 2 2  15 LEU CG   C   -2.841   6.454 -16.243 1.00 . B B . 115 LEU CG   1 1 
       17 36148 2 2  15 LEU H    H   -3.439   6.925 -13.346 1.00 . B B . 115 LEU H    1 1 
       17 36149 2 2  15 LEU HA   H   -2.911   4.361 -14.457 1.00 . B B . 115 LEU HA   1 1 
       17 36150 2 2  15 LEU HB2  H   -1.460   6.992 -14.708 1.00 . B B . 115 LEU HB2  1 1 
       17 36151 2 2  15 LEU HB3  H   -1.019   5.552 -15.608 1.00 . B B . 115 LEU HB3  1 1 
       17 36152 2 2  15 LEU HD11 H   -2.913   8.061 -17.654 1.00 . B B . 115 LEU HD11 1 1 
       17 36153 2 2  15 LEU HD12 H   -1.810   6.757 -18.093 1.00 . B B . 115 LEU HD12 1 1 
       17 36154 2 2  15 LEU HD13 H   -1.368   7.895 -16.819 1.00 . B B . 115 LEU HD13 1 1 
       17 36155 2 2  15 LEU HD21 H   -2.678   4.404 -16.829 1.00 . B B . 115 LEU HD21 1 1 
       17 36156 2 2  15 LEU HD22 H   -3.606   5.407 -17.944 1.00 . B B . 115 LEU HD22 1 1 
       17 36157 2 2  15 LEU HD23 H   -4.314   4.912 -16.406 1.00 . B B . 115 LEU HD23 1 1 
       17 36158 2 2  15 LEU HG   H   -3.664   6.997 -15.800 1.00 . B B . 115 LEU HG   1 1 
       17 36159 2 2  15 LEU N    N   -3.377   5.953 -13.237 1.00 . B B . 115 LEU N    1 1 
       17 36160 2 2  15 LEU O    O   -0.686   3.651 -13.409 1.00 . B B . 115 LEU O    1 1 
       17 36161 2 2  16 ILE C    C   -0.393   3.854 -10.316 1.00 . B B . 116 ILE C    1 1 
       17 36162 2 2  16 ILE CA   C    0.049   5.057 -11.140 1.00 . B B . 116 ILE CA   1 1 
       17 36163 2 2  16 ILE CB   C    0.408   6.218 -10.191 1.00 . B B . 116 ILE CB   1 1 
       17 36164 2 2  16 ILE CD1  C    0.547   8.759 -10.242 1.00 . B B . 116 ILE CD1  1 1 
       17 36165 2 2  16 ILE CG1  C    0.776   7.466 -10.994 1.00 . B B . 116 ILE CG1  1 1 
       17 36166 2 2  16 ILE CG2  C    1.554   5.820  -9.270 1.00 . B B . 116 ILE CG2  1 1 
       17 36167 2 2  16 ILE H    H   -1.513   6.251 -11.918 1.00 . B B . 116 ILE H    1 1 
       17 36168 2 2  16 ILE HA   H    0.929   4.791 -11.707 1.00 . B B . 116 ILE HA   1 1 
       17 36169 2 2  16 ILE HB   H   -0.454   6.433  -9.578 1.00 . B B . 116 ILE HB   1 1 
       17 36170 2 2  16 ILE HD11 H    0.280   8.538  -9.219 1.00 . B B . 116 ILE HD11 1 1 
       17 36171 2 2  16 ILE HD12 H   -0.253   9.312 -10.711 1.00 . B B . 116 ILE HD12 1 1 
       17 36172 2 2  16 ILE HD13 H    1.451   9.350 -10.258 1.00 . B B . 116 ILE HD13 1 1 
       17 36173 2 2  16 ILE HG12 H    1.820   7.420 -11.262 1.00 . B B . 116 ILE HG12 1 1 
       17 36174 2 2  16 ILE HG13 H    0.178   7.495 -11.894 1.00 . B B . 116 ILE HG13 1 1 
       17 36175 2 2  16 ILE HG21 H    2.061   6.706  -8.922 1.00 . B B . 116 ILE HG21 1 1 
       17 36176 2 2  16 ILE HG22 H    2.250   5.195  -9.811 1.00 . B B . 116 ILE HG22 1 1 
       17 36177 2 2  16 ILE HG23 H    1.162   5.273  -8.425 1.00 . B B . 116 ILE HG23 1 1 
       17 36178 2 2  16 ILE N    N   -0.997   5.436 -12.079 1.00 . B B . 116 ILE N    1 1 
       17 36179 2 2  16 ILE O    O    0.420   3.011  -9.939 1.00 . B B . 116 ILE O    1 1 
       17 36180 2 2  17 GLN C    C   -2.157   1.374 -10.067 1.00 . B B . 117 GLN C    1 1 
       17 36181 2 2  17 GLN CA   C   -2.253   2.678  -9.280 1.00 . B B . 117 GLN CA   1 1 
       17 36182 2 2  17 GLN CB   C   -3.712   2.970  -8.917 1.00 . B B . 117 GLN CB   1 1 
       17 36183 2 2  17 GLN CD   C   -4.372   4.479  -6.999 1.00 . B B . 117 GLN CD   1 1 
       17 36184 2 2  17 GLN CG   C   -3.955   3.082  -7.420 1.00 . B B . 117 GLN CG   1 1 
       17 36185 2 2  17 GLN H    H   -2.291   4.480 -10.384 1.00 . B B . 117 GLN H    1 1 
       17 36186 2 2  17 GLN HA   H   -1.677   2.579  -8.372 1.00 . B B . 117 GLN HA   1 1 
       17 36187 2 2  17 GLN HB2  H   -4.007   3.899  -9.379 1.00 . B B . 117 GLN HB2  1 1 
       17 36188 2 2  17 GLN HB3  H   -4.335   2.174  -9.301 1.00 . B B . 117 GLN HB3  1 1 
       17 36189 2 2  17 GLN HE21 H   -3.031   4.462  -5.530 1.00 . B B . 117 GLN HE21 1 1 
       17 36190 2 2  17 GLN HE22 H   -3.978   5.901  -5.667 1.00 . B B . 117 GLN HE22 1 1 
       17 36191 2 2  17 GLN HG2  H   -4.738   2.392  -7.142 1.00 . B B . 117 GLN HG2  1 1 
       17 36192 2 2  17 GLN HG3  H   -3.046   2.822  -6.900 1.00 . B B . 117 GLN HG3  1 1 
       17 36193 2 2  17 GLN N    N   -1.693   3.779 -10.049 1.00 . B B . 117 GLN N    1 1 
       17 36194 2 2  17 GLN NE2  N   -3.729   5.000  -5.961 1.00 . B B . 117 GLN NE2  1 1 
       17 36195 2 2  17 GLN O    O   -1.734   0.348  -9.535 1.00 . B B . 117 GLN O    1 1 
       17 36196 2 2  17 GLN OE1  O   -5.261   5.082  -7.599 1.00 . B B . 117 GLN OE1  1 1 
       17 36197 2 2  18 GLN C    C   -1.062  -0.197 -12.413 1.00 . B B . 118 GLN C    1 1 
       17 36198 2 2  18 GLN CA   C   -2.497   0.244 -12.195 1.00 . B B . 118 GLN CA   1 1 
       17 36199 2 2  18 GLN CB   C   -3.175   0.526 -13.538 1.00 . B B . 118 GLN CB   1 1 
       17 36200 2 2  18 GLN CD   C   -5.574   0.002 -14.141 1.00 . B B . 118 GLN CD   1 1 
       17 36201 2 2  18 GLN CG   C   -4.633   0.939 -13.408 1.00 . B B . 118 GLN CG   1 1 
       17 36202 2 2  18 GLN H    H   -2.871   2.272 -11.710 1.00 . B B . 118 GLN H    1 1 
       17 36203 2 2  18 GLN HA   H   -3.019  -0.549 -11.695 1.00 . B B . 118 GLN HA   1 1 
       17 36204 2 2  18 GLN HB2  H   -2.641   1.320 -14.038 1.00 . B B . 118 GLN HB2  1 1 
       17 36205 2 2  18 GLN HB3  H   -3.129  -0.366 -14.145 1.00 . B B . 118 GLN HB3  1 1 
       17 36206 2 2  18 GLN HE21 H   -5.197   0.928 -15.861 1.00 . B B . 118 GLN HE21 1 1 
       17 36207 2 2  18 GLN HE22 H   -6.310  -0.391 -15.946 1.00 . B B . 118 GLN HE22 1 1 
       17 36208 2 2  18 GLN HG2  H   -4.900   0.946 -12.363 1.00 . B B . 118 GLN HG2  1 1 
       17 36209 2 2  18 GLN HG3  H   -4.749   1.933 -13.816 1.00 . B B . 118 GLN HG3  1 1 
       17 36210 2 2  18 GLN N    N   -2.547   1.423 -11.339 1.00 . B B . 118 GLN N    1 1 
       17 36211 2 2  18 GLN NE2  N   -5.707   0.199 -15.448 1.00 . B B . 118 GLN NE2  1 1 
       17 36212 2 2  18 GLN O    O   -0.764  -1.388 -12.440 1.00 . B B . 118 GLN O    1 1 
       17 36213 2 2  18 GLN OE1  O   -6.176  -0.888 -13.540 1.00 . B B . 118 GLN OE1  1 1 
       17 36214 2 2  19 GLN C    C    1.815  -0.159 -11.504 1.00 . B B . 119 GLN C    1 1 
       17 36215 2 2  19 GLN CA   C    1.235   0.488 -12.751 1.00 . B B . 119 GLN CA   1 1 
       17 36216 2 2  19 GLN CB   C    2.003   1.768 -13.097 1.00 . B B . 119 GLN CB   1 1 
       17 36217 2 2  19 GLN CD   C    1.592   1.487 -15.573 1.00 . B B . 119 GLN CD   1 1 
       17 36218 2 2  19 GLN CG   C    2.617   1.752 -14.488 1.00 . B B . 119 GLN CG   1 1 
       17 36219 2 2  19 GLN H    H   -0.482   1.701 -12.508 1.00 . B B . 119 GLN H    1 1 
       17 36220 2 2  19 GLN HA   H    1.317  -0.209 -13.566 1.00 . B B . 119 GLN HA   1 1 
       17 36221 2 2  19 GLN HB2  H    1.326   2.607 -13.035 1.00 . B B . 119 GLN HB2  1 1 
       17 36222 2 2  19 GLN HB3  H    2.798   1.904 -12.378 1.00 . B B . 119 GLN HB3  1 1 
       17 36223 2 2  19 GLN HE21 H    0.383   2.867 -14.807 1.00 . B B . 119 GLN HE21 1 1 
       17 36224 2 2  19 GLN HE22 H   -0.199   2.059 -16.219 1.00 . B B . 119 GLN HE22 1 1 
       17 36225 2 2  19 GLN HG2  H    3.075   2.712 -14.674 1.00 . B B . 119 GLN HG2  1 1 
       17 36226 2 2  19 GLN HG3  H    3.370   0.980 -14.526 1.00 . B B . 119 GLN HG3  1 1 
       17 36227 2 2  19 GLN N    N   -0.178   0.774 -12.553 1.00 . B B . 119 GLN N    1 1 
       17 36228 2 2  19 GLN NE2  N    0.480   2.211 -15.528 1.00 . B B . 119 GLN NE2  1 1 
       17 36229 2 2  19 GLN O    O    2.707  -1.003 -11.580 1.00 . B B . 119 GLN O    1 1 
       17 36230 2 2  19 GLN OE1  O    1.799   0.641 -16.444 1.00 . B B . 119 GLN OE1  1 1 
       17 36231 2 2  20 LEU C    C    1.119  -1.712  -8.898 1.00 . B B . 120 LEU C    1 1 
       17 36232 2 2  20 LEU CA   C    1.709  -0.319  -9.083 1.00 . B B . 120 LEU CA   1 1 
       17 36233 2 2  20 LEU CB   C    1.282   0.596  -7.933 1.00 . B B . 120 LEU CB   1 1 
       17 36234 2 2  20 LEU CD1  C    2.128   2.151  -6.159 1.00 . B B . 120 LEU CD1  1 1 
       17 36235 2 2  20 LEU CD2  C    2.314  -0.323  -5.843 1.00 . B B . 120 LEU CD2  1 1 
       17 36236 2 2  20 LEU CG   C    2.341   0.815  -6.853 1.00 . B B . 120 LEU CG   1 1 
       17 36237 2 2  20 LEU H    H    0.558   0.893 -10.375 1.00 . B B . 120 LEU H    1 1 
       17 36238 2 2  20 LEU HA   H    2.787  -0.393  -9.098 1.00 . B B . 120 LEU HA   1 1 
       17 36239 2 2  20 LEU HB2  H    1.016   1.558  -8.347 1.00 . B B . 120 LEU HB2  1 1 
       17 36240 2 2  20 LEU HB3  H    0.408   0.169  -7.467 1.00 . B B . 120 LEU HB3  1 1 
       17 36241 2 2  20 LEU HD11 H    3.031   2.435  -5.640 1.00 . B B . 120 LEU HD11 1 1 
       17 36242 2 2  20 LEU HD12 H    1.318   2.063  -5.449 1.00 . B B . 120 LEU HD12 1 1 
       17 36243 2 2  20 LEU HD13 H    1.882   2.903  -6.894 1.00 . B B . 120 LEU HD13 1 1 
       17 36244 2 2  20 LEU HD21 H    2.371  -1.268  -6.363 1.00 . B B . 120 LEU HD21 1 1 
       17 36245 2 2  20 LEU HD22 H    1.396  -0.280  -5.276 1.00 . B B . 120 LEU HD22 1 1 
       17 36246 2 2  20 LEU HD23 H    3.155  -0.229  -5.172 1.00 . B B . 120 LEU HD23 1 1 
       17 36247 2 2  20 LEU HG   H    3.319   0.831  -7.313 1.00 . B B . 120 LEU HG   1 1 
       17 36248 2 2  20 LEU N    N    1.277   0.232 -10.358 1.00 . B B . 120 LEU N    1 1 
       17 36249 2 2  20 LEU O    O    1.726  -2.579  -8.269 1.00 . B B . 120 LEU O    1 1 
       17 36250 2 2  21 VAL C    C   -0.165  -4.171 -10.415 1.00 . B B . 121 VAL C    1 1 
       17 36251 2 2  21 VAL CA   C   -0.739  -3.206  -9.386 1.00 . B B . 121 VAL CA   1 1 
       17 36252 2 2  21 VAL CB   C   -2.258  -3.071  -9.612 1.00 . B B . 121 VAL CB   1 1 
       17 36253 2 2  21 VAL CG1  C   -2.954  -4.405  -9.384 1.00 . B B . 121 VAL CG1  1 1 
       17 36254 2 2  21 VAL CG2  C   -2.842  -1.996  -8.707 1.00 . B B . 121 VAL CG2  1 1 
       17 36255 2 2  21 VAL H    H   -0.491  -1.191  -9.965 1.00 . B B . 121 VAL H    1 1 
       17 36256 2 2  21 VAL HA   H   -0.573  -3.613  -8.396 1.00 . B B . 121 VAL HA   1 1 
       17 36257 2 2  21 VAL HB   H   -2.423  -2.776 -10.637 1.00 . B B . 121 VAL HB   1 1 
       17 36258 2 2  21 VAL HG11 H   -4.023  -4.267  -9.443 1.00 . B B . 121 VAL HG11 1 1 
       17 36259 2 2  21 VAL HG12 H   -2.693  -4.785  -8.407 1.00 . B B . 121 VAL HG12 1 1 
       17 36260 2 2  21 VAL HG13 H   -2.640  -5.108 -10.140 1.00 . B B . 121 VAL HG13 1 1 
       17 36261 2 2  21 VAL HG21 H   -3.424  -1.305  -9.299 1.00 . B B . 121 VAL HG21 1 1 
       17 36262 2 2  21 VAL HG22 H   -2.041  -1.462  -8.217 1.00 . B B . 121 VAL HG22 1 1 
       17 36263 2 2  21 VAL HG23 H   -3.476  -2.455  -7.962 1.00 . B B . 121 VAL HG23 1 1 
       17 36264 2 2  21 VAL N    N   -0.066  -1.920  -9.468 1.00 . B B . 121 VAL N    1 1 
       17 36265 2 2  21 VAL O    O    0.083  -5.337 -10.109 1.00 . B B . 121 VAL O    1 1 
       17 36266 2 2  22 LEU C    C    2.047  -4.898 -12.304 1.00 . B B . 122 LEU C    1 1 
       17 36267 2 2  22 LEU CA   C    0.620  -4.511 -12.677 1.00 . B B . 122 LEU CA   1 1 
       17 36268 2 2  22 LEU CB   C    0.566  -3.763 -14.009 1.00 . B B . 122 LEU CB   1 1 
       17 36269 2 2  22 LEU CD1  C    2.441  -4.966 -15.172 1.00 . B B . 122 LEU CD1  1 1 
       17 36270 2 2  22 LEU CD2  C    1.742  -2.694 -15.938 1.00 . B B . 122 LEU CD2  1 1 
       17 36271 2 2  22 LEU CG   C    1.898  -3.610 -14.739 1.00 . B B . 122 LEU CG   1 1 
       17 36272 2 2  22 LEU H    H   -0.139  -2.743 -11.837 1.00 . B B . 122 LEU H    1 1 
       17 36273 2 2  22 LEU HA   H    0.022  -5.407 -12.746 1.00 . B B . 122 LEU HA   1 1 
       17 36274 2 2  22 LEU HB2  H   -0.120  -4.280 -14.654 1.00 . B B . 122 LEU HB2  1 1 
       17 36275 2 2  22 LEU HB3  H    0.173  -2.776 -13.823 1.00 . B B . 122 LEU HB3  1 1 
       17 36276 2 2  22 LEU HD11 H    3.244  -5.259 -14.512 1.00 . B B . 122 LEU HD11 1 1 
       17 36277 2 2  22 LEU HD12 H    2.815  -4.899 -16.183 1.00 . B B . 122 LEU HD12 1 1 
       17 36278 2 2  22 LEU HD13 H    1.652  -5.701 -15.128 1.00 . B B . 122 LEU HD13 1 1 
       17 36279 2 2  22 LEU HD21 H    0.786  -2.875 -16.406 1.00 . B B . 122 LEU HD21 1 1 
       17 36280 2 2  22 LEU HD22 H    2.533  -2.894 -16.647 1.00 . B B . 122 LEU HD22 1 1 
       17 36281 2 2  22 LEU HD23 H    1.797  -1.666 -15.615 1.00 . B B . 122 LEU HD23 1 1 
       17 36282 2 2  22 LEU HG   H    2.608  -3.160 -14.061 1.00 . B B . 122 LEU HG   1 1 
       17 36283 2 2  22 LEU N    N    0.061  -3.683 -11.635 1.00 . B B . 122 LEU N    1 1 
       17 36284 2 2  22 LEU O    O    2.481  -6.022 -12.552 1.00 . B B . 122 LEU O    1 1 
       17 36285 2 2  23 LEU C    C    4.078  -5.271 -10.143 1.00 . B B . 123 LEU C    1 1 
       17 36286 2 2  23 LEU CA   C    4.123  -4.232 -11.246 1.00 . B B . 123 LEU CA   1 1 
       17 36287 2 2  23 LEU CB   C    4.799  -2.951 -10.750 1.00 . B B . 123 LEU CB   1 1 
       17 36288 2 2  23 LEU CD1  C    5.786  -0.735 -11.381 1.00 . B B . 123 LEU CD1  1 1 
       17 36289 2 2  23 LEU CD2  C    6.917  -2.852 -12.083 1.00 . B B . 123 LEU CD2  1 1 
       17 36290 2 2  23 LEU CG   C    5.580  -2.179 -11.813 1.00 . B B . 123 LEU CG   1 1 
       17 36291 2 2  23 LEU H    H    2.359  -3.097 -11.486 1.00 . B B . 123 LEU H    1 1 
       17 36292 2 2  23 LEU HA   H    4.670  -4.631 -12.086 1.00 . B B . 123 LEU HA   1 1 
       17 36293 2 2  23 LEU HB2  H    4.036  -2.299 -10.348 1.00 . B B . 123 LEU HB2  1 1 
       17 36294 2 2  23 LEU HB3  H    5.480  -3.213  -9.954 1.00 . B B . 123 LEU HB3  1 1 
       17 36295 2 2  23 LEU HD11 H    6.358  -0.212 -12.133 1.00 . B B . 123 LEU HD11 1 1 
       17 36296 2 2  23 LEU HD12 H    6.318  -0.712 -10.442 1.00 . B B . 123 LEU HD12 1 1 
       17 36297 2 2  23 LEU HD13 H    4.826  -0.255 -11.262 1.00 . B B . 123 LEU HD13 1 1 
       17 36298 2 2  23 LEU HD21 H    6.844  -3.904 -11.848 1.00 . B B . 123 LEU HD21 1 1 
       17 36299 2 2  23 LEU HD22 H    7.680  -2.397 -11.469 1.00 . B B . 123 LEU HD22 1 1 
       17 36300 2 2  23 LEU HD23 H    7.176  -2.734 -13.125 1.00 . B B . 123 LEU HD23 1 1 
       17 36301 2 2  23 LEU HG   H    5.015  -2.174 -12.734 1.00 . B B . 123 LEU HG   1 1 
       17 36302 2 2  23 LEU N    N    2.763  -3.966 -11.679 1.00 . B B . 123 LEU N    1 1 
       17 36303 2 2  23 LEU O    O    4.871  -6.212 -10.116 1.00 . B B . 123 LEU O    1 1 
       17 36304 2 2  24 LEU C    C    2.527  -7.393  -8.778 1.00 . B B . 124 LEU C    1 1 
       17 36305 2 2  24 LEU CA   C    2.884  -6.047  -8.175 1.00 . B B . 124 LEU CA   1 1 
       17 36306 2 2  24 LEU CB   C    1.752  -5.544  -7.274 1.00 . B B . 124 LEU CB   1 1 
       17 36307 2 2  24 LEU CD1  C    3.327  -3.893  -6.212 1.00 . B B . 124 LEU CD1  1 1 
       17 36308 2 2  24 LEU CD2  C    1.005  -4.161  -5.329 1.00 . B B . 124 LEU CD2  1 1 
       17 36309 2 2  24 LEU CG   C    2.187  -4.872  -5.968 1.00 . B B . 124 LEU CG   1 1 
       17 36310 2 2  24 LEU H    H    2.483  -4.357  -9.365 1.00 . B B . 124 LEU H    1 1 
       17 36311 2 2  24 LEU HA   H    3.797  -6.136  -7.613 1.00 . B B . 124 LEU HA   1 1 
       17 36312 2 2  24 LEU HB2  H    1.172  -4.832  -7.841 1.00 . B B . 124 LEU HB2  1 1 
       17 36313 2 2  24 LEU HB3  H    1.115  -6.379  -7.028 1.00 . B B . 124 LEU HB3  1 1 
       17 36314 2 2  24 LEU HD11 H    4.255  -4.329  -5.876 1.00 . B B . 124 LEU HD11 1 1 
       17 36315 2 2  24 LEU HD12 H    3.140  -2.980  -5.665 1.00 . B B . 124 LEU HD12 1 1 
       17 36316 2 2  24 LEU HD13 H    3.393  -3.671  -7.267 1.00 . B B . 124 LEU HD13 1 1 
       17 36317 2 2  24 LEU HD21 H    1.360  -3.493  -4.559 1.00 . B B . 124 LEU HD21 1 1 
       17 36318 2 2  24 LEU HD22 H    0.337  -4.890  -4.896 1.00 . B B . 124 LEU HD22 1 1 
       17 36319 2 2  24 LEU HD23 H    0.477  -3.594  -6.083 1.00 . B B . 124 LEU HD23 1 1 
       17 36320 2 2  24 LEU HG   H    2.536  -5.627  -5.279 1.00 . B B . 124 LEU HG   1 1 
       17 36321 2 2  24 LEU N    N    3.099  -5.110  -9.261 1.00 . B B . 124 LEU N    1 1 
       17 36322 2 2  24 LEU O    O    3.020  -8.442  -8.360 1.00 . B B . 124 LEU O    1 1 
       17 36323 2 2  25 HIS C    C    2.483  -9.172 -11.134 1.00 . B B . 125 HIS C    1 1 
       17 36324 2 2  25 HIS CA   C    1.268  -8.505 -10.536 1.00 . B B . 125 HIS CA   1 1 
       17 36325 2 2  25 HIS CB   C    0.311  -8.111 -11.664 1.00 . B B . 125 HIS CB   1 1 
       17 36326 2 2  25 HIS CD2  C    0.892  -9.373 -13.851 1.00 . B B . 125 HIS CD2  1 1 
       17 36327 2 2  25 HIS CE1  C   -0.631 -10.907 -13.793 1.00 . B B . 125 HIS CE1  1 1 
       17 36328 2 2  25 HIS CG   C    0.162  -9.160 -12.726 1.00 . B B . 125 HIS CG   1 1 
       17 36329 2 2  25 HIS H    H    1.367  -6.452 -10.092 1.00 . B B . 125 HIS H    1 1 
       17 36330 2 2  25 HIS HA   H    0.778  -9.178  -9.860 1.00 . B B . 125 HIS HA   1 1 
       17 36331 2 2  25 HIS HB2  H   -0.653  -7.915 -11.252 1.00 . B B . 125 HIS HB2  1 1 
       17 36332 2 2  25 HIS HB3  H    0.679  -7.214 -12.137 1.00 . B B . 125 HIS HB3  1 1 
       17 36333 2 2  25 HIS HD1  H   -1.490 -10.264 -12.018 1.00 . B B . 125 HIS HD1  1 1 
       17 36334 2 2  25 HIS HD2  H    1.739  -8.784 -14.182 1.00 . B B . 125 HIS HD2  1 1 
       17 36335 2 2  25 HIS HE1  H   -1.240 -11.763 -14.040 1.00 . B B . 125 HIS HE1  1 1 
       17 36336 2 2  25 HIS N    N    1.688  -7.328  -9.803 1.00 . B B . 125 HIS N    1 1 
       17 36337 2 2  25 HIS ND1  N   -0.802 -10.143 -12.705 1.00 . B B . 125 HIS ND1  1 1 
       17 36338 2 2  25 HIS NE2  N    0.383 -10.481 -14.521 1.00 . B B . 125 HIS NE2  1 1 
       17 36339 2 2  25 HIS O    O    2.926 -10.226 -10.690 1.00 . B B . 125 HIS O    1 1 
       17 36340 2 2  26 ALA C    C    5.231  -9.541 -11.893 1.00 . B B . 126 ALA C    1 1 
       17 36341 2 2  26 ALA CA   C    4.190  -8.992 -12.863 1.00 . B B . 126 ALA CA   1 1 
       17 36342 2 2  26 ALA CB   C    4.787  -7.872 -13.702 1.00 . B B . 126 ALA CB   1 1 
       17 36343 2 2  26 ALA H    H    2.582  -7.676 -12.435 1.00 . B B . 126 ALA H    1 1 
       17 36344 2 2  26 ALA HA   H    3.877  -9.781 -13.532 1.00 . B B . 126 ALA HA   1 1 
       17 36345 2 2  26 ALA HB1  H    5.480  -8.288 -14.417 1.00 . B B . 126 ALA HB1  1 1 
       17 36346 2 2  26 ALA HB2  H    5.308  -7.179 -13.057 1.00 . B B . 126 ALA HB2  1 1 
       17 36347 2 2  26 ALA HB3  H    3.997  -7.352 -14.225 1.00 . B B . 126 ALA HB3  1 1 
       17 36348 2 2  26 ALA N    N    3.009  -8.515 -12.154 1.00 . B B . 126 ALA N    1 1 
       17 36349 2 2  26 ALA O    O    5.959 -10.481 -12.215 1.00 . B B . 126 ALA O    1 1 
       17 36350 2 2  27 HIS C    C    5.942 -10.841  -9.275 1.00 . B B . 127 HIS C    1 1 
       17 36351 2 2  27 HIS CA   C    6.238  -9.403  -9.683 1.00 . B B . 127 HIS CA   1 1 
       17 36352 2 2  27 HIS CB   C    6.182  -8.487  -8.459 1.00 . B B . 127 HIS CB   1 1 
       17 36353 2 2  27 HIS CD2  C    7.256  -9.182  -6.202 1.00 . B B . 127 HIS CD2  1 1 
       17 36354 2 2  27 HIS CE1  C    9.355  -8.822  -6.723 1.00 . B B . 127 HIS CE1  1 1 
       17 36355 2 2  27 HIS CG   C    7.287  -8.733  -7.479 1.00 . B B . 127 HIS CG   1 1 
       17 36356 2 2  27 HIS H    H    4.679  -8.214 -10.487 1.00 . B B . 127 HIS H    1 1 
       17 36357 2 2  27 HIS HA   H    7.228  -9.359 -10.111 1.00 . B B . 127 HIS HA   1 1 
       17 36358 2 2  27 HIS HB2  H    6.249  -7.460  -8.782 1.00 . B B . 127 HIS HB2  1 1 
       17 36359 2 2  27 HIS HB3  H    5.243  -8.638  -7.947 1.00 . B B . 127 HIS HB3  1 1 
       17 36360 2 2  27 HIS HD1  H    8.967  -8.190  -8.629 1.00 . B B . 127 HIS HD1  1 1 
       17 36361 2 2  27 HIS HD2  H    6.374  -9.454  -5.639 1.00 . B B . 127 HIS HD2  1 1 
       17 36362 2 2  27 HIS HE1  H   10.431  -8.750  -6.662 1.00 . B B . 127 HIS HE1  1 1 
       17 36363 2 2  27 HIS HE2  H    8.847  -9.599  -4.897 1.00 . B B . 127 HIS HE2  1 1 
       17 36364 2 2  27 HIS N    N    5.290  -8.956 -10.696 1.00 . B B . 127 HIS N    1 1 
       17 36365 2 2  27 HIS ND1  N    8.616  -8.517  -7.775 1.00 . B B . 127 HIS ND1  1 1 
       17 36366 2 2  27 HIS NE2  N    8.553  -9.227  -5.755 1.00 . B B . 127 HIS NE2  1 1 
       17 36367 2 2  27 HIS O    O    6.845 -11.672  -9.185 1.00 . B B . 127 HIS O    1 1 
       17 36368 2 2  28 LYS C    C    3.839 -13.293  -9.867 1.00 . B B . 128 LYS C    1 1 
       17 36369 2 2  28 LYS CA   C    4.243 -12.470  -8.644 1.00 . B B . 128 LYS CA   1 1 
       17 36370 2 2  28 LYS CB   C    3.073 -12.391  -7.662 1.00 . B B . 128 LYS CB   1 1 
       17 36371 2 2  28 LYS CD   C    2.157 -11.403  -5.539 1.00 . B B . 128 LYS CD   1 1 
       17 36372 2 2  28 LYS CE   C    1.143 -10.524  -6.255 1.00 . B B . 128 LYS CE   1 1 
       17 36373 2 2  28 LYS CG   C    3.399 -11.626  -6.389 1.00 . B B . 128 LYS CG   1 1 
       17 36374 2 2  28 LYS H    H    3.991 -10.422  -9.128 1.00 . B B . 128 LYS H    1 1 
       17 36375 2 2  28 LYS HA   H    5.077 -12.952  -8.160 1.00 . B B . 128 LYS HA   1 1 
       17 36376 2 2  28 LYS HB2  H    2.241 -11.902  -8.146 1.00 . B B . 128 LYS HB2  1 1 
       17 36377 2 2  28 LYS HB3  H    2.780 -13.393  -7.387 1.00 . B B . 128 LYS HB3  1 1 
       17 36378 2 2  28 LYS HD2  H    1.703 -12.358  -5.324 1.00 . B B . 128 LYS HD2  1 1 
       17 36379 2 2  28 LYS HD3  H    2.447 -10.923  -4.615 1.00 . B B . 128 LYS HD3  1 1 
       17 36380 2 2  28 LYS HE2  H    1.657  -9.937  -7.001 1.00 . B B . 128 LYS HE2  1 1 
       17 36381 2 2  28 LYS HE3  H    0.414 -11.159  -6.738 1.00 . B B . 128 LYS HE3  1 1 
       17 36382 2 2  28 LYS HG2  H    4.118 -12.190  -5.814 1.00 . B B . 128 LYS HG2  1 1 
       17 36383 2 2  28 LYS HG3  H    3.820 -10.667  -6.655 1.00 . B B . 128 LYS HG3  1 1 
       17 36384 2 2  28 LYS HZ1  H    1.072  -9.348  -4.531 1.00 . B B . 128 LYS HZ1  1 1 
       17 36385 2 2  28 LYS HZ2  H   -0.405 -10.071  -4.926 1.00 . B B . 128 LYS HZ2  1 1 
       17 36386 2 2  28 LYS HZ3  H    0.149  -8.741  -5.813 1.00 . B B . 128 LYS HZ3  1 1 
       17 36387 2 2  28 LYS N    N    4.666 -11.129  -9.035 1.00 . B B . 128 LYS N    1 1 
       17 36388 2 2  28 LYS NZ   N    0.441  -9.607  -5.316 1.00 . B B . 128 LYS NZ   1 1 
       17 36389 2 2  28 LYS O    O    3.876 -14.523  -9.838 1.00 . B B . 128 LYS O    1 1 
       17 36390 2 2  29 CYS C    C    4.138 -14.198 -12.682 1.00 . B B . 129 CYS C    1 1 
       17 36391 2 2  29 CYS CA   C    3.043 -13.268 -12.173 1.00 . B B . 129 CYS CA   1 1 
       17 36392 2 2  29 CYS CB   C    2.698 -12.229 -13.243 1.00 . B B . 129 CYS CB   1 1 
       17 36393 2 2  29 CYS H    H    3.446 -11.627 -10.901 1.00 . B B . 129 CYS H    1 1 
       17 36394 2 2  29 CYS HA   H    2.163 -13.851 -11.956 1.00 . B B . 129 CYS HA   1 1 
       17 36395 2 2  29 CYS HB2  H    2.130 -11.431 -12.789 1.00 . B B . 129 CYS HB2  1 1 
       17 36396 2 2  29 CYS HB3  H    3.613 -11.826 -13.651 1.00 . B B . 129 CYS HB3  1 1 
       17 36397 2 2  29 CYS N    N    3.454 -12.605 -10.939 1.00 . B B . 129 CYS N    1 1 
       17 36398 2 2  29 CYS O    O    3.902 -15.384 -12.909 1.00 . B B . 129 CYS O    1 1 
       17 36399 2 2  29 CYS SG   S    1.717 -12.889 -14.629 1.00 . B B . 129 CYS SG   1 1 
       17 36400 2 2  30 GLN C    C    6.831 -15.538 -12.346 1.00 . B B . 130 GLN C    1 1 
       17 36401 2 2  30 GLN CA   C    6.468 -14.436 -13.337 1.00 . B B . 130 GLN CA   1 1 
       17 36402 2 2  30 GLN CB   C    7.677 -13.530 -13.585 1.00 . B B . 130 GLN CB   1 1 
       17 36403 2 2  30 GLN CD   C    6.923 -12.779 -15.874 1.00 . B B . 130 GLN CD   1 1 
       17 36404 2 2  30 GLN CG   C    8.041 -13.392 -15.053 1.00 . B B . 130 GLN CG   1 1 
       17 36405 2 2  30 GLN H    H    5.465 -12.701 -12.657 1.00 . B B . 130 GLN H    1 1 
       17 36406 2 2  30 GLN HA   H    6.177 -14.894 -14.262 1.00 . B B . 130 GLN HA   1 1 
       17 36407 2 2  30 GLN HB2  H    7.459 -12.547 -13.196 1.00 . B B . 130 GLN HB2  1 1 
       17 36408 2 2  30 GLN HB3  H    8.531 -13.934 -13.060 1.00 . B B . 130 GLN HB3  1 1 
       17 36409 2 2  30 GLN HE21 H    7.762 -13.438 -17.553 1.00 . B B . 130 GLN HE21 1 1 
       17 36410 2 2  30 GLN HE22 H    6.290 -12.555 -17.746 1.00 . B B . 130 GLN HE22 1 1 
       17 36411 2 2  30 GLN HG2  H    8.915 -12.762 -15.137 1.00 . B B . 130 GLN HG2  1 1 
       17 36412 2 2  30 GLN HG3  H    8.265 -14.371 -15.451 1.00 . B B . 130 GLN HG3  1 1 
       17 36413 2 2  30 GLN N    N    5.337 -13.651 -12.857 1.00 . B B . 130 GLN N    1 1 
       17 36414 2 2  30 GLN NE2  N    6.999 -12.940 -17.191 1.00 . B B . 130 GLN NE2  1 1 
       17 36415 2 2  30 GLN O    O    7.503 -16.508 -12.695 1.00 . B B . 130 GLN O    1 1 
       17 36416 2 2  30 GLN OE1  O    6.001 -12.170 -15.333 1.00 . B B . 130 GLN OE1  1 1 
       17 36417 2 2  31 ARG C    C    5.522 -17.378  -9.954 1.00 . B B . 131 ARG C    1 1 
       17 36418 2 2  31 ARG CA   C    6.645 -16.353 -10.061 1.00 . B B . 131 ARG CA   1 1 
       17 36419 2 2  31 ARG CB   C    6.846 -15.649  -8.717 1.00 . B B . 131 ARG CB   1 1 
       17 36420 2 2  31 ARG CD   C    8.788 -15.318  -7.156 1.00 . B B . 131 ARG CD   1 1 
       17 36421 2 2  31 ARG CG   C    7.869 -16.329  -7.821 1.00 . B B . 131 ARG CG   1 1 
       17 36422 2 2  31 ARG CZ   C   11.142 -15.245  -6.429 1.00 . B B . 131 ARG CZ   1 1 
       17 36423 2 2  31 ARG H    H    5.847 -14.583 -10.906 1.00 . B B . 131 ARG H    1 1 
       17 36424 2 2  31 ARG HA   H    7.546 -16.868 -10.325 1.00 . B B . 131 ARG HA   1 1 
       17 36425 2 2  31 ARG HB2  H    7.174 -14.636  -8.900 1.00 . B B . 131 ARG HB2  1 1 
       17 36426 2 2  31 ARG HB3  H    5.901 -15.623  -8.194 1.00 . B B . 131 ARG HB3  1 1 
       17 36427 2 2  31 ARG HD2  H    9.022 -14.541  -7.867 1.00 . B B . 131 ARG HD2  1 1 
       17 36428 2 2  31 ARG HD3  H    8.275 -14.888  -6.309 1.00 . B B . 131 ARG HD3  1 1 
       17 36429 2 2  31 ARG HE   H   10.042 -16.903  -6.579 1.00 . B B . 131 ARG HE   1 1 
       17 36430 2 2  31 ARG HG2  H    7.348 -16.886  -7.056 1.00 . B B . 131 ARG HG2  1 1 
       17 36431 2 2  31 ARG HG3  H    8.463 -17.005  -8.419 1.00 . B B . 131 ARG HG3  1 1 
       17 36432 2 2  31 ARG HH11 H   10.350 -13.439  -6.884 1.00 . B B . 131 ARG HH11 1 1 
       17 36433 2 2  31 ARG HH12 H   12.003 -13.416  -6.371 1.00 . B B . 131 ARG HH12 1 1 
       17 36434 2 2  31 ARG HH21 H   12.217 -16.873  -5.905 1.00 . B B . 131 ARG HH21 1 1 
       17 36435 2 2  31 ARG HH22 H   13.064 -15.366  -5.816 1.00 . B B . 131 ARG HH22 1 1 
       17 36436 2 2  31 ARG N    N    6.378 -15.377 -11.113 1.00 . B B . 131 ARG N    1 1 
       17 36437 2 2  31 ARG NE   N   10.033 -15.930  -6.696 1.00 . B B . 131 ARG NE   1 1 
       17 36438 2 2  31 ARG NH1  N   11.166 -13.925  -6.574 1.00 . B B . 131 ARG NH1  1 1 
       17 36439 2 2  31 ARG NH2  N   12.231 -15.880  -6.016 1.00 . B B . 131 ARG NH2  1 1 
       17 36440 2 2  31 ARG O    O    5.634 -18.364  -9.225 1.00 . B B . 131 ARG O    1 1 
       17 36441 2 2  32 ARG C    C    3.436 -19.109 -11.750 1.00 . B B . 132 ARG C    1 1 
       17 36442 2 2  32 ARG CA   C    3.295 -18.036 -10.676 1.00 . B B . 132 ARG CA   1 1 
       17 36443 2 2  32 ARG CB   C    2.003 -17.246 -10.894 1.00 . B B . 132 ARG CB   1 1 
       17 36444 2 2  32 ARG CD   C   -0.409 -17.360 -10.197 1.00 . B B . 132 ARG CD   1 1 
       17 36445 2 2  32 ARG CG   C    0.749 -18.104 -10.843 1.00 . B B . 132 ARG CG   1 1 
       17 36446 2 2  32 ARG CZ   C   -2.312 -15.961 -10.901 1.00 . B B . 132 ARG CZ   1 1 
       17 36447 2 2  32 ARG H    H    4.423 -16.337 -11.242 1.00 . B B . 132 ARG H    1 1 
       17 36448 2 2  32 ARG HA   H    3.256 -18.515  -9.708 1.00 . B B . 132 ARG HA   1 1 
       17 36449 2 2  32 ARG HB2  H    1.926 -16.487 -10.129 1.00 . B B . 132 ARG HB2  1 1 
       17 36450 2 2  32 ARG HB3  H    2.046 -16.768 -11.861 1.00 . B B . 132 ARG HB3  1 1 
       17 36451 2 2  32 ARG HD2  H   -0.946 -18.043  -9.556 1.00 . B B . 132 ARG HD2  1 1 
       17 36452 2 2  32 ARG HD3  H   -0.014 -16.548  -9.604 1.00 . B B . 132 ARG HD3  1 1 
       17 36453 2 2  32 ARG HE   H   -1.219 -17.102 -12.120 1.00 . B B . 132 ARG HE   1 1 
       17 36454 2 2  32 ARG HG2  H    0.471 -18.379 -11.848 1.00 . B B . 132 ARG HG2  1 1 
       17 36455 2 2  32 ARG HG3  H    0.958 -18.995 -10.268 1.00 . B B . 132 ARG HG3  1 1 
       17 36456 2 2  32 ARG HH11 H   -1.901 -15.885  -8.922 1.00 . B B . 132 ARG HH11 1 1 
       17 36457 2 2  32 ARG HH12 H   -3.234 -14.909  -9.442 1.00 . B B . 132 ARG HH12 1 1 
       17 36458 2 2  32 ARG HH21 H   -2.972 -15.819 -12.806 1.00 . B B . 132 ARG HH21 1 1 
       17 36459 2 2  32 ARG HH22 H   -3.842 -14.871 -11.646 1.00 . B B . 132 ARG HH22 1 1 
       17 36460 2 2  32 ARG N    N    4.444 -17.137 -10.683 1.00 . B B . 132 ARG N    1 1 
       17 36461 2 2  32 ARG NE   N   -1.333 -16.816 -11.190 1.00 . B B . 132 ARG NE   1 1 
       17 36462 2 2  32 ARG NH1  N   -2.497 -15.551  -9.653 1.00 . B B . 132 ARG NH1  1 1 
       17 36463 2 2  32 ARG NH2  N   -3.107 -15.514 -11.864 1.00 . B B . 132 ARG NH2  1 1 
       17 36464 2 2  32 ARG O    O    3.223 -20.294 -11.490 1.00 . B B . 132 ARG O    1 1 
       17 36465 2 2  33 GLU C    C    5.117 -20.578 -13.814 1.00 . B B . 133 GLU C    1 1 
       17 36466 2 2  33 GLU CA   C    3.964 -19.612 -14.073 1.00 . B B . 133 GLU CA   1 1 
       17 36467 2 2  33 GLU CB   C    4.213 -18.839 -15.368 1.00 . B B . 133 GLU CB   1 1 
       17 36468 2 2  33 GLU CD   C    3.026 -16.860 -16.401 1.00 . B B . 133 GLU CD   1 1 
       17 36469 2 2  33 GLU CG   C    2.940 -18.327 -16.026 1.00 . B B . 133 GLU CG   1 1 
       17 36470 2 2  33 GLU H    H    3.950 -17.731 -13.103 1.00 . B B . 133 GLU H    1 1 
       17 36471 2 2  33 GLU HA   H    3.050 -20.180 -14.172 1.00 . B B . 133 GLU HA   1 1 
       17 36472 2 2  33 GLU HB2  H    4.846 -17.991 -15.151 1.00 . B B . 133 GLU HB2  1 1 
       17 36473 2 2  33 GLU HB3  H    4.720 -19.486 -16.069 1.00 . B B . 133 GLU HB3  1 1 
       17 36474 2 2  33 GLU HG2  H    2.758 -18.902 -16.922 1.00 . B B . 133 GLU HG2  1 1 
       17 36475 2 2  33 GLU HG3  H    2.118 -18.461 -15.339 1.00 . B B . 133 GLU HG3  1 1 
       17 36476 2 2  33 GLU N    N    3.795 -18.688 -12.958 1.00 . B B . 133 GLU N    1 1 
       17 36477 2 2  33 GLU O    O    5.126 -21.698 -14.323 1.00 . B B . 133 GLU O    1 1 
       17 36478 2 2  33 GLU OE1  O    3.965 -16.490 -17.138 1.00 . B B . 133 GLU OE1  1 1 
       17 36479 2 2  33 GLU OE2  O    2.155 -16.083 -15.959 1.00 . B B . 133 GLU OE2  1 1 
       17 36480 2 2  34 GLN C    C    6.828 -22.241 -11.982 1.00 . B B . 134 GLN C    1 1 
       17 36481 2 2  34 GLN CA   C    7.248 -20.961 -12.700 1.00 . B B . 134 GLN CA   1 1 
       17 36482 2 2  34 GLN CB   C    8.234 -20.174 -11.833 1.00 . B B . 134 GLN CB   1 1 
       17 36483 2 2  34 GLN CD   C   10.417 -18.907 -11.717 1.00 . B B . 134 GLN CD   1 1 
       17 36484 2 2  34 GLN CG   C    9.452 -19.680 -12.595 1.00 . B B . 134 GLN CG   1 1 
       17 36485 2 2  34 GLN H    H    6.028 -19.233 -12.648 1.00 . B B . 134 GLN H    1 1 
       17 36486 2 2  34 GLN HA   H    7.733 -21.227 -13.627 1.00 . B B . 134 GLN HA   1 1 
       17 36487 2 2  34 GLN HB2  H    7.725 -19.317 -11.417 1.00 . B B . 134 GLN HB2  1 1 
       17 36488 2 2  34 GLN HB3  H    8.574 -20.805 -11.026 1.00 . B B . 134 GLN HB3  1 1 
       17 36489 2 2  34 GLN HE21 H   11.481 -20.555 -11.394 1.00 . B B . 134 GLN HE21 1 1 
       17 36490 2 2  34 GLN HE22 H   12.058 -19.123 -10.617 1.00 . B B . 134 GLN HE22 1 1 
       17 36491 2 2  34 GLN HG2  H    9.971 -20.530 -13.010 1.00 . B B . 134 GLN HG2  1 1 
       17 36492 2 2  34 GLN HG3  H    9.122 -19.034 -13.397 1.00 . B B . 134 GLN HG3  1 1 
       17 36493 2 2  34 GLN N    N    6.089 -20.136 -13.023 1.00 . B B . 134 GLN N    1 1 
       17 36494 2 2  34 GLN NE2  N   11.420 -19.598 -11.189 1.00 . B B . 134 GLN NE2  1 1 
       17 36495 2 2  34 GLN O    O    7.282 -23.333 -12.324 1.00 . B B . 134 GLN O    1 1 
       17 36496 2 2  34 GLN OE1  O   10.262 -17.701 -11.515 1.00 . B B . 134 GLN OE1  1 1 
       17 36497 2 2  35 ALA C    C    4.348 -23.959 -10.947 1.00 . B B . 135 ALA C    1 1 
       17 36498 2 2  35 ALA CA   C    5.482 -23.245 -10.220 1.00 . B B . 135 ALA CA   1 1 
       17 36499 2 2  35 ALA CB   C    5.029 -22.803  -8.837 1.00 . B B . 135 ALA CB   1 1 
       17 36500 2 2  35 ALA H    H    5.634 -21.203 -10.759 1.00 . B B . 135 ALA H    1 1 
       17 36501 2 2  35 ALA HA   H    6.307 -23.932 -10.100 1.00 . B B . 135 ALA HA   1 1 
       17 36502 2 2  35 ALA HB1  H    5.268 -23.573  -8.117 1.00 . B B . 135 ALA HB1  1 1 
       17 36503 2 2  35 ALA HB2  H    3.963 -22.635  -8.844 1.00 . B B . 135 ALA HB2  1 1 
       17 36504 2 2  35 ALA HB3  H    5.537 -21.888  -8.568 1.00 . B B . 135 ALA HB3  1 1 
       17 36505 2 2  35 ALA N    N    5.960 -22.100 -10.986 1.00 . B B . 135 ALA N    1 1 
       17 36506 2 2  35 ALA O    O    4.200 -25.176 -10.841 1.00 . B B . 135 ALA O    1 1 
       17 36507 2 2  36 ASN C    C    2.857 -24.236 -13.812 1.00 . B B . 136 ASN C    1 1 
       17 36508 2 2  36 ASN CA   C    2.425 -23.759 -12.426 1.00 . B B . 136 ASN CA   1 1 
       17 36509 2 2  36 ASN CB   C    1.304 -22.723 -12.554 1.00 . B B . 136 ASN CB   1 1 
       17 36510 2 2  36 ASN CG   C    0.095 -23.074 -11.709 1.00 . B B . 136 ASN CG   1 1 
       17 36511 2 2  36 ASN H    H    3.715 -22.231 -11.728 1.00 . B B . 136 ASN H    1 1 
       17 36512 2 2  36 ASN HA   H    2.055 -24.606 -11.869 1.00 . B B . 136 ASN HA   1 1 
       17 36513 2 2  36 ASN HB2  H    1.674 -21.760 -12.236 1.00 . B B . 136 ASN HB2  1 1 
       17 36514 2 2  36 ASN HB3  H    0.994 -22.662 -13.587 1.00 . B B . 136 ASN HB3  1 1 
       17 36515 2 2  36 ASN HD21 H   -0.673 -24.135 -13.205 1.00 . B B . 136 ASN HD21 1 1 
       17 36516 2 2  36 ASN HD22 H   -1.617 -24.084 -11.758 1.00 . B B . 136 ASN HD22 1 1 
       17 36517 2 2  36 ASN N    N    3.548 -23.195 -11.683 1.00 . B B . 136 ASN N    1 1 
       17 36518 2 2  36 ASN ND2  N   -0.824 -23.842 -12.282 1.00 . B B . 136 ASN ND2  1 1 
       17 36519 2 2  36 ASN O    O    2.038 -24.729 -14.589 1.00 . B B . 136 ASN O    1 1 
       17 36520 2 2  36 ASN OD1  O   -0.011 -22.659 -10.555 1.00 . B B . 136 ASN OD1  1 1 
       17 36521 2 2  37 GLY C    C    3.965 -23.793 -16.565 1.00 . B B . 137 GLY C    1 1 
       17 36522 2 2  37 GLY CA   C    4.645 -24.511 -15.417 1.00 . B B . 137 GLY CA   1 1 
       17 36523 2 2  37 GLY H    H    4.755 -23.690 -13.470 1.00 . B B . 137 GLY H    1 1 
       17 36524 2 2  37 GLY HA2  H    5.706 -24.316 -15.461 1.00 . B B . 137 GLY HA2  1 1 
       17 36525 2 2  37 GLY HA3  H    4.481 -25.574 -15.524 1.00 . B B . 137 GLY HA3  1 1 
       17 36526 2 2  37 GLY N    N    4.144 -24.088 -14.123 1.00 . B B . 137 GLY N    1 1 
       17 36527 2 2  37 GLY O    O    3.795 -22.574 -16.529 1.00 . B B . 137 GLY O    1 1 
       17 36528 2 2  38 GLU C    C    1.547 -23.407 -18.374 1.00 . B B . 138 GLU C    1 1 
       17 36529 2 2  38 GLU CA   C    2.911 -23.975 -18.750 1.00 . B B . 138 GLU CA   1 1 
       17 36530 2 2  38 GLU CB   C    2.752 -25.033 -19.845 1.00 . B B . 138 GLU CB   1 1 
       17 36531 2 2  38 GLU CD   C    2.696 -25.129 -22.368 1.00 . B B . 138 GLU CD   1 1 
       17 36532 2 2  38 GLU CG   C    2.114 -24.500 -21.117 1.00 . B B . 138 GLU CG   1 1 
       17 36533 2 2  38 GLU H    H    3.740 -25.513 -17.558 1.00 . B B . 138 GLU H    1 1 
       17 36534 2 2  38 GLU HA   H    3.531 -23.175 -19.123 1.00 . B B . 138 GLU HA   1 1 
       17 36535 2 2  38 GLU HB2  H    3.726 -25.426 -20.094 1.00 . B B . 138 GLU HB2  1 1 
       17 36536 2 2  38 GLU HB3  H    2.135 -25.835 -19.467 1.00 . B B . 138 GLU HB3  1 1 
       17 36537 2 2  38 GLU HG2  H    1.055 -24.707 -21.087 1.00 . B B . 138 GLU HG2  1 1 
       17 36538 2 2  38 GLU HG3  H    2.271 -23.432 -21.162 1.00 . B B . 138 GLU HG3  1 1 
       17 36539 2 2  38 GLU N    N    3.576 -24.548 -17.586 1.00 . B B . 138 GLU N    1 1 
       17 36540 2 2  38 GLU O    O    0.600 -24.153 -18.123 1.00 . B B . 138 GLU O    1 1 
       17 36541 2 2  38 GLU OE1  O    3.938 -25.171 -22.489 1.00 . B B . 138 GLU OE1  1 1 
       17 36542 2 2  38 GLU OE2  O    1.909 -25.580 -23.226 1.00 . B B . 138 GLU OE2  1 1 
       17 36543 2 2  39 VAL C    C   -0.365 -20.667 -19.188 1.00 . B B . 139 VAL C    1 1 
       17 36544 2 2  39 VAL CA   C    0.208 -21.411 -17.989 1.00 . B B . 139 VAL CA   1 1 
       17 36545 2 2  39 VAL CB   C    0.400 -20.413 -16.835 1.00 . B B . 139 VAL CB   1 1 
       17 36546 2 2  39 VAL CG1  C   -0.943 -20.002 -16.254 1.00 . B B . 139 VAL CG1  1 1 
       17 36547 2 2  39 VAL CG2  C    1.299 -21.001 -15.757 1.00 . B B . 139 VAL CG2  1 1 
       17 36548 2 2  39 VAL H    H    2.243 -21.539 -18.542 1.00 . B B . 139 VAL H    1 1 
       17 36549 2 2  39 VAL HA   H   -0.500 -22.163 -17.672 1.00 . B B . 139 VAL HA   1 1 
       17 36550 2 2  39 VAL HB   H    0.879 -19.532 -17.232 1.00 . B B . 139 VAL HB   1 1 
       17 36551 2 2  39 VAL HG11 H   -0.825 -19.759 -15.209 1.00 . B B . 139 VAL HG11 1 1 
       17 36552 2 2  39 VAL HG12 H   -1.644 -20.817 -16.356 1.00 . B B . 139 VAL HG12 1 1 
       17 36553 2 2  39 VAL HG13 H   -1.316 -19.138 -16.783 1.00 . B B . 139 VAL HG13 1 1 
       17 36554 2 2  39 VAL HG21 H    1.182 -22.074 -15.735 1.00 . B B . 139 VAL HG21 1 1 
       17 36555 2 2  39 VAL HG22 H    1.025 -20.589 -14.796 1.00 . B B . 139 VAL HG22 1 1 
       17 36556 2 2  39 VAL HG23 H    2.329 -20.755 -15.972 1.00 . B B . 139 VAL HG23 1 1 
       17 36557 2 2  39 VAL N    N    1.454 -22.081 -18.334 1.00 . B B . 139 VAL N    1 1 
       17 36558 2 2  39 VAL O    O    0.354 -20.339 -20.132 1.00 . B B . 139 VAL O    1 1 
       17 36559 2 2  40 ARG C    C   -1.730 -18.318 -20.444 1.00 . B B . 140 ARG C    1 1 
       17 36560 2 2  40 ARG CA   C   -2.341 -19.698 -20.227 1.00 . B B . 140 ARG CA   1 1 
       17 36561 2 2  40 ARG CB   C   -3.835 -19.567 -19.923 1.00 . B B . 140 ARG CB   1 1 
       17 36562 2 2  40 ARG CD   C   -4.515 -20.269 -17.604 1.00 . B B . 140 ARG CD   1 1 
       17 36563 2 2  40 ARG CG   C   -4.132 -19.104 -18.505 1.00 . B B . 140 ARG CG   1 1 
       17 36564 2 2  40 ARG CZ   C   -6.939 -19.905 -17.353 1.00 . B B . 140 ARG CZ   1 1 
       17 36565 2 2  40 ARG H    H   -2.180 -20.690 -18.363 1.00 . B B . 140 ARG H    1 1 
       17 36566 2 2  40 ARG HA   H   -2.216 -20.279 -21.129 1.00 . B B . 140 ARG HA   1 1 
       17 36567 2 2  40 ARG HB2  H   -4.269 -18.854 -20.609 1.00 . B B . 140 ARG HB2  1 1 
       17 36568 2 2  40 ARG HB3  H   -4.307 -20.527 -20.072 1.00 . B B . 140 ARG HB3  1 1 
       17 36569 2 2  40 ARG HD2  H   -4.692 -21.140 -18.216 1.00 . B B . 140 ARG HD2  1 1 
       17 36570 2 2  40 ARG HD3  H   -3.698 -20.465 -16.926 1.00 . B B . 140 ARG HD3  1 1 
       17 36571 2 2  40 ARG HE   H   -5.614 -19.847 -15.862 1.00 . B B . 140 ARG HE   1 1 
       17 36572 2 2  40 ARG HG2  H   -3.251 -18.626 -18.102 1.00 . B B . 140 ARG HG2  1 1 
       17 36573 2 2  40 ARG HG3  H   -4.948 -18.396 -18.531 1.00 . B B . 140 ARG HG3  1 1 
       17 36574 2 2  40 ARG HH11 H   -6.340 -20.283 -19.247 1.00 . B B . 140 ARG HH11 1 1 
       17 36575 2 2  40 ARG HH12 H   -8.040 -20.024 -19.045 1.00 . B B . 140 ARG HH12 1 1 
       17 36576 2 2  40 ARG HH21 H   -7.849 -19.507 -15.593 1.00 . B B . 140 ARG HH21 1 1 
       17 36577 2 2  40 ARG HH22 H   -8.898 -19.584 -16.970 1.00 . B B . 140 ARG HH22 1 1 
       17 36578 2 2  40 ARG N    N   -1.665 -20.405 -19.144 1.00 . B B . 140 ARG N    1 1 
       17 36579 2 2  40 ARG NE   N   -5.720 -19.985 -16.827 1.00 . B B . 140 ARG NE   1 1 
       17 36580 2 2  40 ARG NH1  N   -7.121 -20.086 -18.656 1.00 . B B . 140 ARG NH1  1 1 
       17 36581 2 2  40 ARG NH2  N   -7.981 -19.643 -16.575 1.00 . B B . 140 ARG NH2  1 1 
       17 36582 2 2  40 ARG O    O   -1.139 -17.739 -19.531 1.00 . B B . 140 ARG O    1 1 
       17 36583 2 2  41 GLN C    C   -2.059 -15.381 -21.227 1.00 . B B . 141 GLN C    1 1 
       17 36584 2 2  41 GLN CA   C   -1.333 -16.483 -21.993 1.00 . B B . 141 GLN CA   1 1 
       17 36585 2 2  41 GLN CB   C   -1.443 -16.233 -23.498 1.00 . B B . 141 GLN CB   1 1 
       17 36586 2 2  41 GLN CD   C   -3.357 -15.380 -24.911 1.00 . B B . 141 GLN CD   1 1 
       17 36587 2 2  41 GLN CG   C   -2.826 -16.519 -24.064 1.00 . B B . 141 GLN CG   1 1 
       17 36588 2 2  41 GLN H    H   -2.353 -18.305 -22.343 1.00 . B B . 141 GLN H    1 1 
       17 36589 2 2  41 GLN HA   H   -0.291 -16.472 -21.712 1.00 . B B . 141 GLN HA   1 1 
       17 36590 2 2  41 GLN HB2  H   -1.202 -15.199 -23.699 1.00 . B B . 141 GLN HB2  1 1 
       17 36591 2 2  41 GLN HB3  H   -0.732 -16.864 -24.010 1.00 . B B . 141 GLN HB3  1 1 
       17 36592 2 2  41 GLN HE21 H   -2.939 -16.388 -26.574 1.00 . B B . 141 GLN HE21 1 1 
       17 36593 2 2  41 GLN HE22 H   -3.647 -14.828 -26.800 1.00 . B B . 141 GLN HE22 1 1 
       17 36594 2 2  41 GLN HG2  H   -2.773 -17.407 -24.674 1.00 . B B . 141 GLN HG2  1 1 
       17 36595 2 2  41 GLN HG3  H   -3.508 -16.687 -23.243 1.00 . B B . 141 GLN HG3  1 1 
       17 36596 2 2  41 GLN N    N   -1.874 -17.795 -21.657 1.00 . B B . 141 GLN N    1 1 
       17 36597 2 2  41 GLN NE2  N   -3.309 -15.550 -26.228 1.00 . B B . 141 GLN NE2  1 1 
       17 36598 2 2  41 GLN O    O   -3.227 -15.095 -21.493 1.00 . B B . 141 GLN O    1 1 
       17 36599 2 2  41 GLN OE1  O   -3.807 -14.360 -24.389 1.00 . B B . 141 GLN OE1  1 1 
       17 36600 2 2  42 CYS C    C   -2.807 -12.774 -20.255 1.00 . B B . 142 CYS C    1 1 
       17 36601 2 2  42 CYS CA   C   -1.911 -13.712 -19.446 1.00 . B B . 142 CYS CA   1 1 
       17 36602 2 2  42 CYS CB   C   -0.782 -12.914 -18.789 1.00 . B B . 142 CYS CB   1 1 
       17 36603 2 2  42 CYS H    H   -0.443 -15.058 -20.102 1.00 . B B . 142 CYS H    1 1 
       17 36604 2 2  42 CYS HA   H   -2.493 -14.182 -18.679 1.00 . B B . 142 CYS HA   1 1 
       17 36605 2 2  42 CYS HB2  H    0.142 -13.121 -19.306 1.00 . B B . 142 CYS HB2  1 1 
       17 36606 2 2  42 CYS HB3  H   -1.004 -11.859 -18.866 1.00 . B B . 142 CYS HB3  1 1 
       17 36607 2 2  42 CYS N    N   -1.357 -14.775 -20.270 1.00 . B B . 142 CYS N    1 1 
       17 36608 2 2  42 CYS O    O   -2.417 -12.289 -21.316 1.00 . B B . 142 CYS O    1 1 
       17 36609 2 2  42 CYS SG   S   -0.528 -13.300 -17.026 1.00 . B B . 142 CYS SG   1 1 
       17 36610 2 2  43 ASN C    C   -4.431 -10.211 -20.470 1.00 . B B . 143 ASN C    1 1 
       17 36611 2 2  43 ASN CA   C   -4.957 -11.643 -20.414 1.00 . B B . 143 ASN CA   1 1 
       17 36612 2 2  43 ASN CB   C   -6.309 -11.674 -19.697 1.00 . B B . 143 ASN CB   1 1 
       17 36613 2 2  43 ASN CG   C   -7.249 -12.712 -20.279 1.00 . B B . 143 ASN CG   1 1 
       17 36614 2 2  43 ASN H    H   -4.261 -12.939 -18.892 1.00 . B B . 143 ASN H    1 1 
       17 36615 2 2  43 ASN HA   H   -5.088 -12.005 -21.423 1.00 . B B . 143 ASN HA   1 1 
       17 36616 2 2  43 ASN HB2  H   -6.151 -11.905 -18.654 1.00 . B B . 143 ASN HB2  1 1 
       17 36617 2 2  43 ASN HB3  H   -6.776 -10.704 -19.781 1.00 . B B . 143 ASN HB3  1 1 
       17 36618 2 2  43 ASN HD21 H   -5.797 -14.069 -20.272 1.00 . B B . 143 ASN HD21 1 1 
       17 36619 2 2  43 ASN HD22 H   -7.324 -14.608 -20.873 1.00 . B B . 143 ASN HD22 1 1 
       17 36620 2 2  43 ASN N    N   -4.008 -12.523 -19.743 1.00 . B B . 143 ASN N    1 1 
       17 36621 2 2  43 ASN ND2  N   -6.738 -13.918 -20.496 1.00 . B B . 143 ASN ND2  1 1 
       17 36622 2 2  43 ASN O    O   -4.819  -9.431 -21.341 1.00 . B B . 143 ASN O    1 1 
       17 36623 2 2  43 ASN OD1  O   -8.421 -12.432 -20.532 1.00 . B B . 143 ASN OD1  1 1 
       17 36624 2 2  44 LEU C    C   -1.492  -8.561 -19.861 1.00 . B B . 144 LEU C    1 1 
       17 36625 2 2  44 LEU CA   C   -2.971  -8.532 -19.480 1.00 . B B . 144 LEU CA   1 1 
       17 36626 2 2  44 LEU CB   C   -3.136  -7.935 -18.078 1.00 . B B . 144 LEU CB   1 1 
       17 36627 2 2  44 LEU CD1  C   -1.857  -9.649 -16.764 1.00 . B B . 144 LEU CD1  1 1 
       17 36628 2 2  44 LEU CD2  C   -3.615  -8.271 -15.640 1.00 . B B . 144 LEU CD2  1 1 
       17 36629 2 2  44 LEU CG   C   -3.198  -8.951 -16.935 1.00 . B B . 144 LEU CG   1 1 
       17 36630 2 2  44 LEU H    H   -3.279 -10.534 -18.867 1.00 . B B . 144 LEU H    1 1 
       17 36631 2 2  44 LEU HA   H   -3.501  -7.913 -20.189 1.00 . B B . 144 LEU HA   1 1 
       17 36632 2 2  44 LEU HB2  H   -2.305  -7.268 -17.894 1.00 . B B . 144 LEU HB2  1 1 
       17 36633 2 2  44 LEU HB3  H   -4.047  -7.356 -18.063 1.00 . B B . 144 LEU HB3  1 1 
       17 36634 2 2  44 LEU HD11 H   -1.076  -8.909 -16.668 1.00 . B B . 144 LEU HD11 1 1 
       17 36635 2 2  44 LEU HD12 H   -1.661 -10.268 -17.627 1.00 . B B . 144 LEU HD12 1 1 
       17 36636 2 2  44 LEU HD13 H   -1.880 -10.263 -15.877 1.00 . B B . 144 LEU HD13 1 1 
       17 36637 2 2  44 LEU HD21 H   -2.868  -7.542 -15.359 1.00 . B B . 144 LEU HD21 1 1 
       17 36638 2 2  44 LEU HD22 H   -3.707  -9.011 -14.858 1.00 . B B . 144 LEU HD22 1 1 
       17 36639 2 2  44 LEU HD23 H   -4.564  -7.777 -15.782 1.00 . B B . 144 LEU HD23 1 1 
       17 36640 2 2  44 LEU HG   H   -3.936  -9.705 -17.171 1.00 . B B . 144 LEU HG   1 1 
       17 36641 2 2  44 LEU N    N   -3.548  -9.871 -19.536 1.00 . B B . 144 LEU N    1 1 
       17 36642 2 2  44 LEU O    O   -0.628  -8.745 -19.005 1.00 . B B . 144 LEU O    1 1 
       17 36643 2 2  45 PRO C    C    1.146  -7.541 -20.776 1.00 . B B . 145 PRO C    1 1 
       17 36644 2 2  45 PRO CA   C    0.207  -8.377 -21.645 1.00 . B B . 145 PRO CA   1 1 
       17 36645 2 2  45 PRO CB   C    0.083  -7.765 -23.039 1.00 . B B . 145 PRO CB   1 1 
       17 36646 2 2  45 PRO CD   C   -2.145  -8.140 -22.245 1.00 . B B . 145 PRO CD   1 1 
       17 36647 2 2  45 PRO CG   C   -1.291  -8.128 -23.485 1.00 . B B . 145 PRO CG   1 1 
       17 36648 2 2  45 PRO HA   H    0.594  -9.382 -21.724 1.00 . B B . 145 PRO HA   1 1 
       17 36649 2 2  45 PRO HB2  H    0.210  -6.694 -22.978 1.00 . B B . 145 PRO HB2  1 1 
       17 36650 2 2  45 PRO HB3  H    0.833  -8.187 -23.689 1.00 . B B . 145 PRO HB3  1 1 
       17 36651 2 2  45 PRO HD2  H   -2.642  -7.189 -22.122 1.00 . B B . 145 PRO HD2  1 1 
       17 36652 2 2  45 PRO HD3  H   -2.869  -8.940 -22.295 1.00 . B B . 145 PRO HD3  1 1 
       17 36653 2 2  45 PRO HG2  H   -1.656  -7.391 -24.185 1.00 . B B . 145 PRO HG2  1 1 
       17 36654 2 2  45 PRO HG3  H   -1.281  -9.107 -23.942 1.00 . B B . 145 PRO HG3  1 1 
       17 36655 2 2  45 PRO N    N   -1.177  -8.373 -21.156 1.00 . B B . 145 PRO N    1 1 
       17 36656 2 2  45 PRO O    O    2.360  -7.752 -20.780 1.00 . B B . 145 PRO O    1 1 
       17 36657 2 2  46 HIS C    C    2.430  -6.495 -18.389 1.00 . B B . 146 HIS C    1 1 
       17 36658 2 2  46 HIS CA   C    1.369  -5.716 -19.168 1.00 . B B . 146 HIS CA   1 1 
       17 36659 2 2  46 HIS CB   C    0.448  -4.982 -18.192 1.00 . B B . 146 HIS CB   1 1 
       17 36660 2 2  46 HIS CD2  C   -0.231  -3.310 -20.057 1.00 . B B . 146 HIS CD2  1 1 
       17 36661 2 2  46 HIS CE1  C   -1.737  -2.176 -18.937 1.00 . B B . 146 HIS CE1  1 1 
       17 36662 2 2  46 HIS CG   C   -0.300  -3.843 -18.813 1.00 . B B . 146 HIS CG   1 1 
       17 36663 2 2  46 HIS H    H   -0.388  -6.463 -20.082 1.00 . B B . 146 HIS H    1 1 
       17 36664 2 2  46 HIS HA   H    1.863  -4.987 -19.793 1.00 . B B . 146 HIS HA   1 1 
       17 36665 2 2  46 HIS HB2  H   -0.277  -5.679 -17.801 1.00 . B B . 146 HIS HB2  1 1 
       17 36666 2 2  46 HIS HB3  H    1.038  -4.589 -17.379 1.00 . B B . 146 HIS HB3  1 1 
       17 36667 2 2  46 HIS HD1  H   -1.531  -3.251 -17.209 1.00 . B B . 146 HIS HD1  1 1 
       17 36668 2 2  46 HIS HD2  H    0.413  -3.638 -20.860 1.00 . B B . 146 HIS HD2  1 1 
       17 36669 2 2  46 HIS HE1  H   -2.496  -1.454 -18.678 1.00 . B B . 146 HIS HE1  1 1 
       17 36670 2 2  46 HIS HE2  H   -1.363  -1.759 -20.906 1.00 . B B . 146 HIS HE2  1 1 
       17 36671 2 2  46 HIS N    N    0.583  -6.588 -20.038 1.00 . B B . 146 HIS N    1 1 
       17 36672 2 2  46 HIS ND1  N   -1.252  -3.109 -18.136 1.00 . B B . 146 HIS ND1  1 1 
       17 36673 2 2  46 HIS NE2  N   -1.134  -2.277 -20.107 1.00 . B B . 146 HIS NE2  1 1 
       17 36674 2 2  46 HIS O    O    3.490  -5.960 -18.066 1.00 . B B . 146 HIS O    1 1 
       17 36675 2 2  47 CYS C    C    4.392  -8.754 -18.068 1.00 . B B . 147 CYS C    1 1 
       17 36676 2 2  47 CYS CA   C    3.071  -8.591 -17.330 1.00 . B B . 147 CYS CA   1 1 
       17 36677 2 2  47 CYS CB   C    2.469  -9.973 -17.049 1.00 . B B . 147 CYS CB   1 1 
       17 36678 2 2  47 CYS H    H    1.276  -8.128 -18.355 1.00 . B B . 147 CYS H    1 1 
       17 36679 2 2  47 CYS HA   H    3.262  -8.099 -16.388 1.00 . B B . 147 CYS HA   1 1 
       17 36680 2 2  47 CYS HB2  H    3.269 -10.672 -16.891 1.00 . B B . 147 CYS HB2  1 1 
       17 36681 2 2  47 CYS HB3  H    1.880  -9.913 -16.158 1.00 . B B . 147 CYS HB3  1 1 
       17 36682 2 2  47 CYS N    N    2.137  -7.756 -18.080 1.00 . B B . 147 CYS N    1 1 
       17 36683 2 2  47 CYS O    O    5.406  -8.169 -17.686 1.00 . B B . 147 CYS O    1 1 
       17 36684 2 2  47 CYS SG   S    1.405 -10.652 -18.366 1.00 . B B . 147 CYS SG   1 1 
       17 36685 2 2  48 ARG C    C    6.343  -8.533 -20.199 1.00 . B B . 148 ARG C    1 1 
       17 36686 2 2  48 ARG CA   C    5.567  -9.821 -19.924 1.00 . B B . 148 ARG CA   1 1 
       17 36687 2 2  48 ARG CB   C    5.192 -10.508 -21.242 1.00 . B B . 148 ARG CB   1 1 
       17 36688 2 2  48 ARG CD   C    4.079 -10.348 -23.490 1.00 . B B . 148 ARG CD   1 1 
       17 36689 2 2  48 ARG CG   C    4.538  -9.585 -22.258 1.00 . B B . 148 ARG CG   1 1 
       17 36690 2 2  48 ARG CZ   C    4.857 -10.723 -25.798 1.00 . B B . 148 ARG CZ   1 1 
       17 36691 2 2  48 ARG H    H    3.532  -9.998 -19.360 1.00 . B B . 148 ARG H    1 1 
       17 36692 2 2  48 ARG HA   H    6.201 -10.485 -19.355 1.00 . B B . 148 ARG HA   1 1 
       17 36693 2 2  48 ARG HB2  H    6.087 -10.918 -21.687 1.00 . B B . 148 ARG HB2  1 1 
       17 36694 2 2  48 ARG HB3  H    4.506 -11.315 -21.029 1.00 . B B . 148 ARG HB3  1 1 
       17 36695 2 2  48 ARG HD2  H    3.865 -11.367 -23.208 1.00 . B B . 148 ARG HD2  1 1 
       17 36696 2 2  48 ARG HD3  H    3.181  -9.885 -23.871 1.00 . B B . 148 ARG HD3  1 1 
       17 36697 2 2  48 ARG HE   H    5.999 -10.066 -24.300 1.00 . B B . 148 ARG HE   1 1 
       17 36698 2 2  48 ARG HG2  H    3.683  -9.113 -21.802 1.00 . B B . 148 ARG HG2  1 1 
       17 36699 2 2  48 ARG HG3  H    5.252  -8.831 -22.557 1.00 . B B . 148 ARG HG3  1 1 
       17 36700 2 2  48 ARG HH11 H    2.900 -11.138 -25.495 1.00 . B B . 148 ARG HH11 1 1 
       17 36701 2 2  48 ARG HH12 H    3.471 -11.395 -27.110 1.00 . B B . 148 ARG HH12 1 1 
       17 36702 2 2  48 ARG HH21 H    6.752 -10.402 -26.423 1.00 . B B . 148 ARG HH21 1 1 
       17 36703 2 2  48 ARG HH22 H    5.658 -10.977 -27.637 1.00 . B B . 148 ARG HH22 1 1 
       17 36704 2 2  48 ARG N    N    4.372  -9.560 -19.122 1.00 . B B . 148 ARG N    1 1 
       17 36705 2 2  48 ARG NE   N    5.094 -10.353 -24.542 1.00 . B B . 148 ARG NE   1 1 
       17 36706 2 2  48 ARG NH1  N    3.643 -11.118 -26.164 1.00 . B B . 148 ARG NH1  1 1 
       17 36707 2 2  48 ARG NH2  N    5.836 -10.698 -26.692 1.00 . B B . 148 ARG NH2  1 1 
       17 36708 2 2  48 ARG O    O    7.573  -8.519 -20.160 1.00 . B B . 148 ARG O    1 1 
       17 36709 2 2  49 THR C    C    6.991  -5.678 -19.495 1.00 . B B . 149 THR C    1 1 
       17 36710 2 2  49 THR CA   C    6.243  -6.163 -20.729 1.00 . B B . 149 THR CA   1 1 
       17 36711 2 2  49 THR CB   C    5.194  -5.133 -21.149 1.00 . B B . 149 THR CB   1 1 
       17 36712 2 2  49 THR CG2  C    5.795  -3.839 -21.655 1.00 . B B . 149 THR CG2  1 1 
       17 36713 2 2  49 THR H    H    4.638  -7.522 -20.473 1.00 . B B . 149 THR H    1 1 
       17 36714 2 2  49 THR HA   H    6.954  -6.296 -21.534 1.00 . B B . 149 THR HA   1 1 
       17 36715 2 2  49 THR HB   H    4.573  -4.898 -20.297 1.00 . B B . 149 THR HB   1 1 
       17 36716 2 2  49 THR HG1  H    3.688  -5.006 -22.395 1.00 . B B . 149 THR HG1  1 1 
       17 36717 2 2  49 THR HG21 H    5.467  -3.021 -21.030 1.00 . B B . 149 THR HG21 1 1 
       17 36718 2 2  49 THR HG22 H    5.474  -3.666 -22.671 1.00 . B B . 149 THR HG22 1 1 
       17 36719 2 2  49 THR HG23 H    6.873  -3.906 -21.623 1.00 . B B . 149 THR HG23 1 1 
       17 36720 2 2  49 THR N    N    5.616  -7.452 -20.464 1.00 . B B . 149 THR N    1 1 
       17 36721 2 2  49 THR O    O    8.142  -5.252 -19.582 1.00 . B B . 149 THR O    1 1 
       17 36722 2 2  49 THR OG1  O    4.364  -5.651 -22.175 1.00 . B B . 149 THR OG1  1 1 
       17 36723 2 2  50 MET C    C    8.177  -6.199 -16.812 1.00 . B B . 150 MET C    1 1 
       17 36724 2 2  50 MET CA   C    6.956  -5.343 -17.089 1.00 . B B . 150 MET CA   1 1 
       17 36725 2 2  50 MET CB   C    5.963  -5.438 -15.929 1.00 . B B . 150 MET CB   1 1 
       17 36726 2 2  50 MET CE   C    5.766  -2.349 -16.892 1.00 . B B . 150 MET CE   1 1 
       17 36727 2 2  50 MET CG   C    6.074  -4.290 -14.939 1.00 . B B . 150 MET CG   1 1 
       17 36728 2 2  50 MET H    H    5.424  -6.119 -18.327 1.00 . B B . 150 MET H    1 1 
       17 36729 2 2  50 MET HA   H    7.280  -4.319 -17.204 1.00 . B B . 150 MET HA   1 1 
       17 36730 2 2  50 MET HB2  H    4.960  -5.443 -16.330 1.00 . B B . 150 MET HB2  1 1 
       17 36731 2 2  50 MET HB3  H    6.134  -6.362 -15.397 1.00 . B B . 150 MET HB3  1 1 
       17 36732 2 2  50 MET HE1  H    5.304  -1.426 -17.211 1.00 . B B . 150 MET HE1  1 1 
       17 36733 2 2  50 MET HE2  H    5.628  -3.102 -17.654 1.00 . B B . 150 MET HE2  1 1 
       17 36734 2 2  50 MET HE3  H    6.822  -2.188 -16.732 1.00 . B B . 150 MET HE3  1 1 
       17 36735 2 2  50 MET HG2  H    5.796  -4.650 -13.959 1.00 . B B . 150 MET HG2  1 1 
       17 36736 2 2  50 MET HG3  H    7.098  -3.948 -14.919 1.00 . B B . 150 MET HG3  1 1 
       17 36737 2 2  50 MET N    N    6.336  -5.760 -18.339 1.00 . B B . 150 MET N    1 1 
       17 36738 2 2  50 MET O    O    9.206  -5.700 -16.366 1.00 . B B . 150 MET O    1 1 
       17 36739 2 2  50 MET SD   S    5.009  -2.899 -15.365 1.00 . B B . 150 MET SD   1 1 
       17 36740 2 2  51 LYS C    C   10.398  -7.813 -17.670 1.00 . B B . 151 LYS C    1 1 
       17 36741 2 2  51 LYS CA   C    9.200  -8.393 -16.942 1.00 . B B . 151 LYS CA   1 1 
       17 36742 2 2  51 LYS CB   C    8.868  -9.770 -17.512 1.00 . B B . 151 LYS CB   1 1 
       17 36743 2 2  51 LYS CD   C   11.061 -10.909 -17.098 1.00 . B B . 151 LYS CD   1 1 
       17 36744 2 2  51 LYS CE   C   11.330 -11.111 -18.582 1.00 . B B . 151 LYS CE   1 1 
       17 36745 2 2  51 LYS CG   C    9.571 -10.909 -16.799 1.00 . B B . 151 LYS CG   1 1 
       17 36746 2 2  51 LYS H    H    7.240  -7.828 -17.503 1.00 . B B . 151 LYS H    1 1 
       17 36747 2 2  51 LYS HA   H    9.417  -8.473 -15.888 1.00 . B B . 151 LYS HA   1 1 
       17 36748 2 2  51 LYS HB2  H    7.804  -9.925 -17.444 1.00 . B B . 151 LYS HB2  1 1 
       17 36749 2 2  51 LYS HB3  H    9.158  -9.793 -18.552 1.00 . B B . 151 LYS HB3  1 1 
       17 36750 2 2  51 LYS HD2  H   11.480  -9.962 -16.794 1.00 . B B . 151 LYS HD2  1 1 
       17 36751 2 2  51 LYS HD3  H   11.529 -11.706 -16.545 1.00 . B B . 151 LYS HD3  1 1 
       17 36752 2 2  51 LYS HE2  H   10.475 -11.597 -19.026 1.00 . B B . 151 LYS HE2  1 1 
       17 36753 2 2  51 LYS HE3  H   11.473 -10.145 -19.043 1.00 . B B . 151 LYS HE3  1 1 
       17 36754 2 2  51 LYS HG2  H    9.428 -10.799 -15.734 1.00 . B B . 151 LYS HG2  1 1 
       17 36755 2 2  51 LYS HG3  H    9.146 -11.846 -17.127 1.00 . B B . 151 LYS HG3  1 1 
       17 36756 2 2  51 LYS HZ1  H   13.385 -11.466 -18.448 1.00 . B B . 151 LYS HZ1  1 1 
       17 36757 2 2  51 LYS HZ2  H   12.668 -12.111 -19.837 1.00 . B B . 151 LYS HZ2  1 1 
       17 36758 2 2  51 LYS HZ3  H   12.439 -12.865 -18.340 1.00 . B B . 151 LYS HZ3  1 1 
       17 36759 2 2  51 LYS N    N    8.075  -7.488 -17.121 1.00 . B B . 151 LYS N    1 1 
       17 36760 2 2  51 LYS NZ   N   12.539 -11.947 -18.818 1.00 . B B . 151 LYS NZ   1 1 
       17 36761 2 2  51 LYS O    O   11.512  -7.757 -17.148 1.00 . B B . 151 LYS O    1 1 
       17 36762 2 2  52 ASN C    C   11.622  -5.438 -19.112 1.00 . B B . 152 ASN C    1 1 
       17 36763 2 2  52 ASN CA   C   11.133  -6.744 -19.731 1.00 . B B . 152 ASN CA   1 1 
       17 36764 2 2  52 ASN CB   C   10.553  -6.477 -21.123 1.00 . B B . 152 ASN CB   1 1 
       17 36765 2 2  52 ASN CG   C   11.561  -6.729 -22.228 1.00 . B B . 152 ASN CG   1 1 
       17 36766 2 2  52 ASN H    H    9.207  -7.431 -19.217 1.00 . B B . 152 ASN H    1 1 
       17 36767 2 2  52 ASN HA   H   11.962  -7.427 -19.816 1.00 . B B . 152 ASN HA   1 1 
       17 36768 2 2  52 ASN HB2  H    9.703  -7.124 -21.281 1.00 . B B . 152 ASN HB2  1 1 
       17 36769 2 2  52 ASN HB3  H   10.229  -5.448 -21.182 1.00 . B B . 152 ASN HB3  1 1 
       17 36770 2 2  52 ASN HD21 H   12.962  -5.755 -21.207 1.00 . B B . 152 ASN HD21 1 1 
       17 36771 2 2  52 ASN HD22 H   13.454  -6.391 -22.736 1.00 . B B . 152 ASN HD22 1 1 
       17 36772 2 2  52 ASN N    N   10.126  -7.359 -18.885 1.00 . B B . 152 ASN N    1 1 
       17 36773 2 2  52 ASN ND2  N   12.782  -6.242 -22.037 1.00 . B B . 152 ASN ND2  1 1 
       17 36774 2 2  52 ASN O    O   12.826  -5.184 -19.050 1.00 . B B . 152 ASN O    1 1 
       17 36775 2 2  52 ASN OD1  O   11.246  -7.353 -23.241 1.00 . B B . 152 ASN OD1  1 1 
       17 36776 2 2  53 VAL C    C   11.775  -3.574 -16.716 1.00 . B B . 153 VAL C    1 1 
       17 36777 2 2  53 VAL CA   C   11.037  -3.343 -18.027 1.00 . B B . 153 VAL CA   1 1 
       17 36778 2 2  53 VAL CB   C    9.792  -2.469 -17.768 1.00 . B B . 153 VAL CB   1 1 
       17 36779 2 2  53 VAL CG1  C   10.186  -1.147 -17.123 1.00 . B B . 153 VAL CG1  1 1 
       17 36780 2 2  53 VAL CG2  C    9.028  -2.230 -19.063 1.00 . B B . 153 VAL CG2  1 1 
       17 36781 2 2  53 VAL H    H    9.735  -4.870 -18.714 1.00 . B B . 153 VAL H    1 1 
       17 36782 2 2  53 VAL HA   H   11.690  -2.815 -18.704 1.00 . B B . 153 VAL HA   1 1 
       17 36783 2 2  53 VAL HB   H    9.143  -2.997 -17.085 1.00 . B B . 153 VAL HB   1 1 
       17 36784 2 2  53 VAL HG11 H   11.254  -1.009 -17.208 1.00 . B B . 153 VAL HG11 1 1 
       17 36785 2 2  53 VAL HG12 H    9.907  -1.158 -16.081 1.00 . B B . 153 VAL HG12 1 1 
       17 36786 2 2  53 VAL HG13 H    9.678  -0.336 -17.623 1.00 . B B . 153 VAL HG13 1 1 
       17 36787 2 2  53 VAL HG21 H    7.973  -2.142 -18.849 1.00 . B B . 153 VAL HG21 1 1 
       17 36788 2 2  53 VAL HG22 H    9.191  -3.058 -19.736 1.00 . B B . 153 VAL HG22 1 1 
       17 36789 2 2  53 VAL HG23 H    9.378  -1.318 -19.524 1.00 . B B . 153 VAL HG23 1 1 
       17 36790 2 2  53 VAL N    N   10.684  -4.615 -18.646 1.00 . B B . 153 VAL N    1 1 
       17 36791 2 2  53 VAL O    O   12.694  -2.835 -16.368 1.00 . B B . 153 VAL O    1 1 
       17 36792 2 2  54 LEU C    C   13.435  -5.371 -14.957 1.00 . B B . 154 LEU C    1 1 
       17 36793 2 2  54 LEU CA   C   11.989  -4.953 -14.740 1.00 . B B . 154 LEU CA   1 1 
       17 36794 2 2  54 LEU CB   C   11.192  -6.077 -14.093 1.00 . B B . 154 LEU CB   1 1 
       17 36795 2 2  54 LEU CD1  C    9.319  -6.805 -12.598 1.00 . B B . 154 LEU CD1  1 1 
       17 36796 2 2  54 LEU CD2  C   10.855  -4.969 -11.873 1.00 . B B . 154 LEU CD2  1 1 
       17 36797 2 2  54 LEU CG   C   10.166  -5.628 -13.057 1.00 . B B . 154 LEU CG   1 1 
       17 36798 2 2  54 LEU H    H   10.636  -5.168 -16.319 1.00 . B B . 154 LEU H    1 1 
       17 36799 2 2  54 LEU HA   H   11.967  -4.085 -14.107 1.00 . B B . 154 LEU HA   1 1 
       17 36800 2 2  54 LEU HB2  H   10.670  -6.611 -14.875 1.00 . B B . 154 LEU HB2  1 1 
       17 36801 2 2  54 LEU HB3  H   11.878  -6.749 -13.629 1.00 . B B . 154 LEU HB3  1 1 
       17 36802 2 2  54 LEU HD11 H    8.460  -6.904 -13.244 1.00 . B B . 154 LEU HD11 1 1 
       17 36803 2 2  54 LEU HD12 H    8.990  -6.638 -11.583 1.00 . B B . 154 LEU HD12 1 1 
       17 36804 2 2  54 LEU HD13 H    9.908  -7.710 -12.640 1.00 . B B . 154 LEU HD13 1 1 
       17 36805 2 2  54 LEU HD21 H   10.918  -3.903 -12.040 1.00 . B B . 154 LEU HD21 1 1 
       17 36806 2 2  54 LEU HD22 H   11.848  -5.376 -11.761 1.00 . B B . 154 LEU HD22 1 1 
       17 36807 2 2  54 LEU HD23 H   10.286  -5.158 -10.974 1.00 . B B . 154 LEU HD23 1 1 
       17 36808 2 2  54 LEU HG   H    9.509  -4.901 -13.512 1.00 . B B . 154 LEU HG   1 1 
       17 36809 2 2  54 LEU N    N   11.371  -4.611 -15.996 1.00 . B B . 154 LEU N    1 1 
       17 36810 2 2  54 LEU O    O   14.330  -4.961 -14.220 1.00 . B B . 154 LEU O    1 1 
       17 36811 2 2  55 ASN C    C   15.888  -5.439 -16.639 1.00 . B B . 155 ASN C    1 1 
       17 36812 2 2  55 ASN CA   C   14.997  -6.633 -16.326 1.00 . B B . 155 ASN CA   1 1 
       17 36813 2 2  55 ASN CB   C   14.953  -7.586 -17.521 1.00 . B B . 155 ASN CB   1 1 
       17 36814 2 2  55 ASN CG   C   16.279  -8.283 -17.755 1.00 . B B . 155 ASN CG   1 1 
       17 36815 2 2  55 ASN H    H   12.898  -6.450 -16.547 1.00 . B B . 155 ASN H    1 1 
       17 36816 2 2  55 ASN HA   H   15.396  -7.155 -15.469 1.00 . B B . 155 ASN HA   1 1 
       17 36817 2 2  55 ASN HB2  H   14.198  -8.339 -17.346 1.00 . B B . 155 ASN HB2  1 1 
       17 36818 2 2  55 ASN HB3  H   14.698  -7.028 -18.411 1.00 . B B . 155 ASN HB3  1 1 
       17 36819 2 2  55 ASN HD21 H   16.796  -6.903 -19.090 1.00 . B B . 155 ASN HD21 1 1 
       17 36820 2 2  55 ASN HD22 H   17.957  -8.152 -18.813 1.00 . B B . 155 ASN HD22 1 1 
       17 36821 2 2  55 ASN N    N   13.655  -6.174 -15.990 1.00 . B B . 155 ASN N    1 1 
       17 36822 2 2  55 ASN ND2  N   17.093  -7.723 -18.643 1.00 . B B . 155 ASN ND2  1 1 
       17 36823 2 2  55 ASN O    O   17.083  -5.440 -16.343 1.00 . B B . 155 ASN O    1 1 
       17 36824 2 2  55 ASN OD1  O   16.569  -9.313 -17.145 1.00 . B B . 155 ASN OD1  1 1 
       17 36825 2 2  56 HIS C    C   16.511  -2.513 -16.314 1.00 . B B . 156 HIS C    1 1 
       17 36826 2 2  56 HIS CA   C   15.993  -3.188 -17.570 1.00 . B B . 156 HIS CA   1 1 
       17 36827 2 2  56 HIS CB   C   15.045  -2.235 -18.295 1.00 . B B . 156 HIS CB   1 1 
       17 36828 2 2  56 HIS CD2  C   15.105   0.148 -19.296 1.00 . B B . 156 HIS CD2  1 1 
       17 36829 2 2  56 HIS CE1  C   17.136   0.696 -18.810 1.00 . B B . 156 HIS CE1  1 1 
       17 36830 2 2  56 HIS CG   C   15.655  -0.919 -18.663 1.00 . B B . 156 HIS CG   1 1 
       17 36831 2 2  56 HIS H    H   14.321  -4.472 -17.421 1.00 . B B . 156 HIS H    1 1 
       17 36832 2 2  56 HIS HA   H   16.820  -3.437 -18.216 1.00 . B B . 156 HIS HA   1 1 
       17 36833 2 2  56 HIS HB2  H   14.698  -2.704 -19.192 1.00 . B B . 156 HIS HB2  1 1 
       17 36834 2 2  56 HIS HB3  H   14.198  -2.036 -17.657 1.00 . B B . 156 HIS HB3  1 1 
       17 36835 2 2  56 HIS HD1  H   17.619  -1.110 -17.915 1.00 . B B . 156 HIS HD1  1 1 
       17 36836 2 2  56 HIS HD2  H   14.093   0.212 -19.669 1.00 . B B . 156 HIS HD2  1 1 
       17 36837 2 2  56 HIS HE1  H   18.050   1.253 -18.695 1.00 . B B . 156 HIS HE1  1 1 
       17 36838 2 2  56 HIS N    N   15.282  -4.411 -17.226 1.00 . B B . 156 HIS N    1 1 
       17 36839 2 2  56 HIS ND1  N   16.950  -0.554 -18.364 1.00 . B B . 156 HIS ND1  1 1 
       17 36840 2 2  56 HIS NE2  N   16.048   1.164 -19.384 1.00 . B B . 156 HIS NE2  1 1 
       17 36841 2 2  56 HIS O    O   17.716  -2.366 -16.114 1.00 . B B . 156 HIS O    1 1 
       17 36842 2 2  57 MET C    C   17.022  -2.112 -13.473 1.00 . B B . 157 MET C    1 1 
       17 36843 2 2  57 MET CA   C   15.890  -1.413 -14.226 1.00 . B B . 157 MET CA   1 1 
       17 36844 2 2  57 MET CB   C   14.646  -1.341 -13.341 1.00 . B B . 157 MET CB   1 1 
       17 36845 2 2  57 MET CE   C   12.309  -1.410 -11.545 1.00 . B B . 157 MET CE   1 1 
       17 36846 2 2  57 MET CG   C   14.646  -0.164 -12.379 1.00 . B B . 157 MET CG   1 1 
       17 36847 2 2  57 MET H    H   14.629  -2.244 -15.722 1.00 . B B . 157 MET H    1 1 
       17 36848 2 2  57 MET HA   H   16.206  -0.409 -14.470 1.00 . B B . 157 MET HA   1 1 
       17 36849 2 2  57 MET HB2  H   13.774  -1.263 -13.972 1.00 . B B . 157 MET HB2  1 1 
       17 36850 2 2  57 MET HB3  H   14.580  -2.251 -12.761 1.00 . B B . 157 MET HB3  1 1 
       17 36851 2 2  57 MET HE1  H   13.099  -2.100 -11.289 1.00 . B B . 157 MET HE1  1 1 
       17 36852 2 2  57 MET HE2  H   11.838  -1.728 -12.463 1.00 . B B . 157 MET HE2  1 1 
       17 36853 2 2  57 MET HE3  H   11.575  -1.391 -10.752 1.00 . B B . 157 MET HE3  1 1 
       17 36854 2 2  57 MET HG2  H   15.280  -0.403 -11.539 1.00 . B B . 157 MET HG2  1 1 
       17 36855 2 2  57 MET HG3  H   15.040   0.702 -12.891 1.00 . B B . 157 MET HG3  1 1 
       17 36856 2 2  57 MET N    N   15.573  -2.095 -15.480 1.00 . B B . 157 MET N    1 1 
       17 36857 2 2  57 MET O    O   17.916  -1.458 -12.934 1.00 . B B . 157 MET O    1 1 
       17 36858 2 2  57 MET SD   S   12.996   0.230 -11.764 1.00 . B B . 157 MET SD   1 1 
       17 36859 2 2  58 THR C    C   19.396  -3.934 -13.306 1.00 . B B . 158 THR C    1 1 
       17 36860 2 2  58 THR CA   C   18.003  -4.221 -12.745 1.00 . B B . 158 THR CA   1 1 
       17 36861 2 2  58 THR CB   C   17.699  -5.717 -12.849 1.00 . B B . 158 THR CB   1 1 
       17 36862 2 2  58 THR CG2  C   17.893  -6.458 -11.544 1.00 . B B . 158 THR CG2  1 1 
       17 36863 2 2  58 THR H    H   16.243  -3.908 -13.883 1.00 . B B . 158 THR H    1 1 
       17 36864 2 2  58 THR HA   H   17.987  -3.933 -11.704 1.00 . B B . 158 THR HA   1 1 
       17 36865 2 2  58 THR HB   H   18.360  -6.159 -13.581 1.00 . B B . 158 THR HB   1 1 
       17 36866 2 2  58 THR HG1  H   16.251  -6.851 -13.521 1.00 . B B . 158 THR HG1  1 1 
       17 36867 2 2  58 THR HG21 H   18.924  -6.375 -11.233 1.00 . B B . 158 THR HG21 1 1 
       17 36868 2 2  58 THR HG22 H   17.640  -7.498 -11.679 1.00 . B B . 158 THR HG22 1 1 
       17 36869 2 2  58 THR HG23 H   17.254  -6.027 -10.787 1.00 . B B . 158 THR HG23 1 1 
       17 36870 2 2  58 THR N    N   16.979  -3.440 -13.436 1.00 . B B . 158 THR N    1 1 
       17 36871 2 2  58 THR O    O   20.403  -4.207 -12.654 1.00 . B B . 158 THR O    1 1 
       17 36872 2 2  58 THR OG1  O   16.364  -5.932 -13.267 1.00 . B B . 158 THR OG1  1 1 
       17 36873 2 2  59 HIS C    C   20.736  -1.587 -15.576 1.00 . B B . 159 HIS C    1 1 
       17 36874 2 2  59 HIS CA   C   20.711  -3.051 -15.152 1.00 . B B . 159 HIS CA   1 1 
       17 36875 2 2  59 HIS CB   C   20.942  -3.952 -16.366 1.00 . B B . 159 HIS CB   1 1 
       17 36876 2 2  59 HIS CD2  C   23.503  -3.577 -16.181 1.00 . B B . 159 HIS CD2  1 1 
       17 36877 2 2  59 HIS CE1  C   24.127  -4.755 -17.922 1.00 . B B . 159 HIS CE1  1 1 
       17 36878 2 2  59 HIS CG   C   22.384  -4.087 -16.748 1.00 . B B . 159 HIS CG   1 1 
       17 36879 2 2  59 HIS H    H   18.616  -3.176 -14.983 1.00 . B B . 159 HIS H    1 1 
       17 36880 2 2  59 HIS HA   H   21.495  -3.220 -14.434 1.00 . B B . 159 HIS HA   1 1 
       17 36881 2 2  59 HIS HB2  H   20.564  -4.939 -16.149 1.00 . B B . 159 HIS HB2  1 1 
       17 36882 2 2  59 HIS HB3  H   20.410  -3.546 -17.213 1.00 . B B . 159 HIS HB3  1 1 
       17 36883 2 2  59 HIS HD1  H   22.232  -5.314 -18.455 1.00 . B B . 159 HIS HD1  1 1 
       17 36884 2 2  59 HIS HD2  H   23.547  -2.949 -15.301 1.00 . B B . 159 HIS HD2  1 1 
       17 36885 2 2  59 HIS HE1  H   24.736  -5.230 -18.676 1.00 . B B . 159 HIS HE1  1 1 
       17 36886 2 2  59 HIS HE2  H   25.516  -3.864 -16.708 1.00 . B B . 159 HIS HE2  1 1 
       17 36887 2 2  59 HIS N    N   19.447  -3.378 -14.513 1.00 . B B . 159 HIS N    1 1 
       17 36888 2 2  59 HIS ND1  N   22.810  -4.819 -17.837 1.00 . B B . 159 HIS ND1  1 1 
       17 36889 2 2  59 HIS NE2  N   24.571  -4.006 -16.929 1.00 . B B . 159 HIS NE2  1 1 
       17 36890 2 2  59 HIS O    O   21.537  -1.185 -16.422 1.00 . B B . 159 HIS O    1 1 
       17 36891 2 2  60 CYS C    C   20.323   1.464 -14.153 1.00 . B B . 160 CYS C    1 1 
       17 36892 2 2  60 CYS CA   C   19.754   0.623 -15.294 1.00 . B B . 160 CYS CA   1 1 
       17 36893 2 2  60 CYS CB   C   18.295   0.998 -15.549 1.00 . B B . 160 CYS CB   1 1 
       17 36894 2 2  60 CYS H    H   19.235  -1.176 -14.323 1.00 . B B . 160 CYS H    1 1 
       17 36895 2 2  60 CYS HA   H   20.329   0.811 -16.189 1.00 . B B . 160 CYS HA   1 1 
       17 36896 2 2  60 CYS HB2  H   17.881   0.325 -16.286 1.00 . B B . 160 CYS HB2  1 1 
       17 36897 2 2  60 CYS HB3  H   17.740   0.891 -14.631 1.00 . B B . 160 CYS HB3  1 1 
       17 36898 2 2  60 CYS N    N   19.848  -0.795 -14.985 1.00 . B B . 160 CYS N    1 1 
       17 36899 2 2  60 CYS O    O   19.642   1.723 -13.160 1.00 . B B . 160 CYS O    1 1 
       17 36900 2 2  60 CYS SG   S   18.053   2.699 -16.153 1.00 . B B . 160 CYS SG   1 1 
       17 36901 2 2  61 GLN C    C   22.079   4.181 -13.541 1.00 . B B . 161 GLN C    1 1 
       17 36902 2 2  61 GLN CA   C   22.243   2.683 -13.280 1.00 . B B . 161 GLN CA   1 1 
       17 36903 2 2  61 GLN CB   C   23.730   2.328 -13.223 1.00 . B B . 161 GLN CB   1 1 
       17 36904 2 2  61 GLN CD   C   25.208   0.548 -12.208 1.00 . B B . 161 GLN CD   1 1 
       17 36905 2 2  61 GLN CG   C   24.130   1.584 -11.959 1.00 . B B . 161 GLN CG   1 1 
       17 36906 2 2  61 GLN H    H   22.068   1.635 -15.112 1.00 . B B . 161 GLN H    1 1 
       17 36907 2 2  61 GLN HA   H   21.792   2.446 -12.328 1.00 . B B . 161 GLN HA   1 1 
       17 36908 2 2  61 GLN HB2  H   23.971   1.705 -14.072 1.00 . B B . 161 GLN HB2  1 1 
       17 36909 2 2  61 GLN HB3  H   24.310   3.236 -13.279 1.00 . B B . 161 GLN HB3  1 1 
       17 36910 2 2  61 GLN HE21 H   26.105   1.036 -10.501 1.00 . B B . 161 GLN HE21 1 1 
       17 36911 2 2  61 GLN HE22 H   26.865  -0.216 -11.418 1.00 . B B . 161 GLN HE22 1 1 
       17 36912 2 2  61 GLN HG2  H   24.499   2.298 -11.238 1.00 . B B . 161 GLN HG2  1 1 
       17 36913 2 2  61 GLN HG3  H   23.259   1.087 -11.558 1.00 . B B . 161 GLN HG3  1 1 
       17 36914 2 2  61 GLN N    N   21.577   1.879 -14.300 1.00 . B B . 161 GLN N    1 1 
       17 36915 2 2  61 GLN NE2  N   26.155   0.445 -11.282 1.00 . B B . 161 GLN NE2  1 1 
       17 36916 2 2  61 GLN O    O   22.442   5.006 -12.703 1.00 . B B . 161 GLN O    1 1 
       17 36917 2 2  61 GLN OE1  O   25.191  -0.152 -13.221 1.00 . B B . 161 GLN OE1  1 1 
       17 36918 2 2  62 SER C    C   20.542   6.661 -13.979 1.00 . B B . 162 SER C    1 1 
       17 36919 2 2  62 SER CA   C   21.327   5.929 -15.063 1.00 . B B . 162 SER CA   1 1 
       17 36920 2 2  62 SER CB   C   20.591   6.031 -16.398 1.00 . B B . 162 SER CB   1 1 
       17 36921 2 2  62 SER H    H   21.261   3.831 -15.333 1.00 . B B . 162 SER H    1 1 
       17 36922 2 2  62 SER HA   H   22.298   6.390 -15.160 1.00 . B B . 162 SER HA   1 1 
       17 36923 2 2  62 SER HB2  H   19.530   5.916 -16.233 1.00 . B B . 162 SER HB2  1 1 
       17 36924 2 2  62 SER HB3  H   20.782   6.999 -16.839 1.00 . B B . 162 SER HB3  1 1 
       17 36925 2 2  62 SER HG   H   21.531   5.429 -18.008 1.00 . B B . 162 SER HG   1 1 
       17 36926 2 2  62 SER N    N   21.532   4.529 -14.703 1.00 . B B . 162 SER N    1 1 
       17 36927 2 2  62 SER O    O   20.969   7.706 -13.486 1.00 . B B . 162 SER O    1 1 
       17 36928 2 2  62 SER OG   O   21.024   5.026 -17.299 1.00 . B B . 162 SER OG   1 1 
       17 36929 2 2  63 GLY C    C   18.037   8.069 -13.003 1.00 . B B . 163 GLY C    1 1 
       17 36930 2 2  63 GLY CA   C   18.563   6.713 -12.595 1.00 . B B . 163 GLY CA   1 1 
       17 36931 2 2  63 GLY H    H   19.105   5.273 -14.043 1.00 . B B . 163 GLY H    1 1 
       17 36932 2 2  63 GLY HA2  H   17.724   6.062 -12.397 1.00 . B B . 163 GLY HA2  1 1 
       17 36933 2 2  63 GLY HA3  H   19.134   6.822 -11.691 1.00 . B B . 163 GLY HA3  1 1 
       17 36934 2 2  63 GLY N    N   19.393   6.105 -13.614 1.00 . B B . 163 GLY N    1 1 
       17 36935 2 2  63 GLY O    O   18.804   8.992 -13.275 1.00 . B B . 163 GLY O    1 1 
       17 36936 2 2  64 LYS C    C   16.716  10.117 -14.589 1.00 . B B . 164 LYS C    1 1 
       17 36937 2 2  64 LYS CA   C   16.033   9.415 -13.414 1.00 . B B . 164 LYS CA   1 1 
       17 36938 2 2  64 LYS CB   C   15.951  10.362 -12.211 1.00 . B B . 164 LYS CB   1 1 
       17 36939 2 2  64 LYS CD   C   17.125  12.452 -11.445 1.00 . B B . 164 LYS CD   1 1 
       17 36940 2 2  64 LYS CE   C   18.461  13.087 -11.096 1.00 . B B . 164 LYS CE   1 1 
       17 36941 2 2  64 LYS CG   C   17.284  10.986 -11.820 1.00 . B B . 164 LYS CG   1 1 
       17 36942 2 2  64 LYS H    H   16.185   7.389 -12.807 1.00 . B B . 164 LYS H    1 1 
       17 36943 2 2  64 LYS HA   H   15.029   9.152 -13.712 1.00 . B B . 164 LYS HA   1 1 
       17 36944 2 2  64 LYS HB2  H   15.261  11.158 -12.443 1.00 . B B . 164 LYS HB2  1 1 
       17 36945 2 2  64 LYS HB3  H   15.576   9.811 -11.361 1.00 . B B . 164 LYS HB3  1 1 
       17 36946 2 2  64 LYS HD2  H   16.693  12.982 -12.282 1.00 . B B . 164 LYS HD2  1 1 
       17 36947 2 2  64 LYS HD3  H   16.467  12.525 -10.592 1.00 . B B . 164 LYS HD3  1 1 
       17 36948 2 2  64 LYS HE2  H   18.479  13.301 -10.038 1.00 . B B . 164 LYS HE2  1 1 
       17 36949 2 2  64 LYS HE3  H   19.252  12.392 -11.336 1.00 . B B . 164 LYS HE3  1 1 
       17 36950 2 2  64 LYS HG2  H   17.687  10.451 -10.974 1.00 . B B . 164 LYS HG2  1 1 
       17 36951 2 2  64 LYS HG3  H   17.965  10.911 -12.653 1.00 . B B . 164 LYS HG3  1 1 
       17 36952 2 2  64 LYS HZ1  H   18.326  14.264 -12.818 1.00 . B B . 164 LYS HZ1  1 1 
       17 36953 2 2  64 LYS HZ2  H   19.703  14.570 -11.886 1.00 . B B . 164 LYS HZ2  1 1 
       17 36954 2 2  64 LYS HZ3  H   18.195  15.142 -11.376 1.00 . B B . 164 LYS HZ3  1 1 
       17 36955 2 2  64 LYS N    N   16.719   8.175 -13.041 1.00 . B B . 164 LYS N    1 1 
       17 36956 2 2  64 LYS NZ   N   18.687  14.354 -11.847 1.00 . B B . 164 LYS NZ   1 1 
       17 36957 2 2  64 LYS O    O   16.655  11.340 -14.712 1.00 . B B . 164 LYS O    1 1 
       17 36958 2 2  65 SER C    C   18.453   8.775 -17.576 1.00 . B B . 165 SER C    1 1 
       17 36959 2 2  65 SER CA   C   18.054   9.886 -16.611 1.00 . B B . 165 SER CA   1 1 
       17 36960 2 2  65 SER CB   C   19.298  10.668 -16.180 1.00 . B B . 165 SER CB   1 1 
       17 36961 2 2  65 SER H    H   17.376   8.369 -15.300 1.00 . B B . 165 SER H    1 1 
       17 36962 2 2  65 SER HA   H   17.373  10.557 -17.116 1.00 . B B . 165 SER HA   1 1 
       17 36963 2 2  65 SER HB2  H   20.154  10.011 -16.191 1.00 . B B . 165 SER HB2  1 1 
       17 36964 2 2  65 SER HB3  H   19.463  11.484 -16.869 1.00 . B B . 165 SER HB3  1 1 
       17 36965 2 2  65 SER HG   H   19.647  12.015 -14.801 1.00 . B B . 165 SER HG   1 1 
       17 36966 2 2  65 SER N    N   17.363   9.336 -15.449 1.00 . B B . 165 SER N    1 1 
       17 36967 2 2  65 SER O    O   19.466   8.876 -18.269 1.00 . B B . 165 SER O    1 1 
       17 36968 2 2  65 SER OG   O   19.148  11.197 -14.874 1.00 . B B . 165 SER OG   1 1 
       17 36969 2 2  66 CYS C    C   17.290   6.788 -19.852 1.00 . B B . 166 CYS C    1 1 
       17 36970 2 2  66 CYS CA   C   17.926   6.585 -18.481 1.00 . B B . 166 CYS CA   1 1 
       17 36971 2 2  66 CYS CB   C   17.401   5.301 -17.843 1.00 . B B . 166 CYS CB   1 1 
       17 36972 2 2  66 CYS H    H   16.869   7.686 -17.037 1.00 . B B . 166 CYS H    1 1 
       17 36973 2 2  66 CYS HA   H   18.993   6.509 -18.598 1.00 . B B . 166 CYS HA   1 1 
       17 36974 2 2  66 CYS HB2  H   17.380   5.425 -16.771 1.00 . B B . 166 CYS HB2  1 1 
       17 36975 2 2  66 CYS HB3  H   16.400   5.117 -18.197 1.00 . B B . 166 CYS HB3  1 1 
       17 36976 2 2  66 CYS N    N   17.656   7.713 -17.611 1.00 . B B . 166 CYS N    1 1 
       17 36977 2 2  66 CYS O    O   16.601   7.782 -20.087 1.00 . B B . 166 CYS O    1 1 
       17 36978 2 2  66 CYS SG   S   18.405   3.825 -18.206 1.00 . B B . 166 CYS SG   1 1 
       17 36979 2 2  67 GLN C    C   15.604   5.274 -22.192 1.00 . B B . 167 GLN C    1 1 
       17 36980 2 2  67 GLN CA   C   16.983   5.925 -22.106 1.00 . B B . 167 GLN CA   1 1 
       17 36981 2 2  67 GLN CB   C   17.935   5.259 -23.101 1.00 . B B . 167 GLN CB   1 1 
       17 36982 2 2  67 GLN CD   C   20.029   6.452 -22.345 1.00 . B B . 167 GLN CD   1 1 
       17 36983 2 2  67 GLN CG   C   19.106   6.141 -23.505 1.00 . B B . 167 GLN CG   1 1 
       17 36984 2 2  67 GLN H    H   18.089   5.079 -20.513 1.00 . B B . 167 GLN H    1 1 
       17 36985 2 2  67 GLN HA   H   16.889   6.970 -22.361 1.00 . B B . 167 GLN HA   1 1 
       17 36986 2 2  67 GLN HB2  H   18.329   4.357 -22.656 1.00 . B B . 167 GLN HB2  1 1 
       17 36987 2 2  67 GLN HB3  H   17.383   5.000 -23.991 1.00 . B B . 167 GLN HB3  1 1 
       17 36988 2 2  67 GLN HE21 H   20.460   8.227 -23.131 1.00 . B B . 167 GLN HE21 1 1 
       17 36989 2 2  67 GLN HE22 H   21.242   7.859 -21.634 1.00 . B B . 167 GLN HE22 1 1 
       17 36990 2 2  67 GLN HG2  H   19.673   5.634 -24.271 1.00 . B B . 167 GLN HG2  1 1 
       17 36991 2 2  67 GLN HG3  H   18.720   7.070 -23.899 1.00 . B B . 167 GLN HG3  1 1 
       17 36992 2 2  67 GLN N    N   17.530   5.845 -20.757 1.00 . B B . 167 GLN N    1 1 
       17 36993 2 2  67 GLN NE2  N   20.639   7.632 -22.373 1.00 . B B . 167 GLN NE2  1 1 
       17 36994 2 2  67 GLN O    O   15.050   5.130 -23.282 1.00 . B B . 167 GLN O    1 1 
       17 36995 2 2  67 GLN OE1  O   20.194   5.643 -21.433 1.00 . B B . 167 GLN OE1  1 1 
       17 36996 2 2  68 VAL C    C   12.848   4.981 -20.021 1.00 . B B . 168 VAL C    1 1 
       17 36997 2 2  68 VAL CA   C   13.748   4.260 -21.010 1.00 . B B . 168 VAL CA   1 1 
       17 36998 2 2  68 VAL CB   C   13.862   2.782 -20.616 1.00 . B B . 168 VAL CB   1 1 
       17 36999 2 2  68 VAL CG1  C   12.485   2.144 -20.461 1.00 . B B . 168 VAL CG1  1 1 
       17 37000 2 2  68 VAL CG2  C   14.695   2.027 -21.642 1.00 . B B . 168 VAL CG2  1 1 
       17 37001 2 2  68 VAL H    H   15.516   5.015 -20.205 1.00 . B B . 168 VAL H    1 1 
       17 37002 2 2  68 VAL HA   H   13.313   4.320 -21.997 1.00 . B B . 168 VAL HA   1 1 
       17 37003 2 2  68 VAL HB   H   14.372   2.737 -19.665 1.00 . B B . 168 VAL HB   1 1 
       17 37004 2 2  68 VAL HG11 H   12.362   1.795 -19.447 1.00 . B B . 168 VAL HG11 1 1 
       17 37005 2 2  68 VAL HG12 H   12.394   1.311 -21.142 1.00 . B B . 168 VAL HG12 1 1 
       17 37006 2 2  68 VAL HG13 H   11.721   2.875 -20.684 1.00 . B B . 168 VAL HG13 1 1 
       17 37007 2 2  68 VAL HG21 H   14.492   0.969 -21.562 1.00 . B B . 168 VAL HG21 1 1 
       17 37008 2 2  68 VAL HG22 H   15.743   2.207 -21.458 1.00 . B B . 168 VAL HG22 1 1 
       17 37009 2 2  68 VAL HG23 H   14.439   2.368 -22.634 1.00 . B B . 168 VAL HG23 1 1 
       17 37010 2 2  68 VAL N    N   15.047   4.883 -21.047 1.00 . B B . 168 VAL N    1 1 
       17 37011 2 2  68 VAL O    O   13.252   5.306 -18.905 1.00 . B B . 168 VAL O    1 1 
       17 37012 2 2  69 ALA C    C   10.145   5.020 -18.509 1.00 . B B . 169 ALA C    1 1 
       17 37013 2 2  69 ALA CA   C   10.643   5.915 -19.635 1.00 . B B . 169 ALA CA   1 1 
       17 37014 2 2  69 ALA CB   C    9.476   6.370 -20.499 1.00 . B B . 169 ALA CB   1 1 
       17 37015 2 2  69 ALA H    H   11.395   4.936 -21.351 1.00 . B B . 169 ALA H    1 1 
       17 37016 2 2  69 ALA HA   H   11.110   6.790 -19.210 1.00 . B B . 169 ALA HA   1 1 
       17 37017 2 2  69 ALA HB1  H    9.785   7.202 -21.113 1.00 . B B . 169 ALA HB1  1 1 
       17 37018 2 2  69 ALA HB2  H    8.656   6.674 -19.864 1.00 . B B . 169 ALA HB2  1 1 
       17 37019 2 2  69 ALA HB3  H    9.157   5.554 -21.132 1.00 . B B . 169 ALA HB3  1 1 
       17 37020 2 2  69 ALA N    N   11.632   5.227 -20.454 1.00 . B B . 169 ALA N    1 1 
       17 37021 2 2  69 ALA O    O   10.148   5.412 -17.342 1.00 . B B . 169 ALA O    1 1 
       17 37022 2 2  70 HIS C    C   10.275   2.418 -16.924 1.00 . B B . 170 HIS C    1 1 
       17 37023 2 2  70 HIS CA   C    9.195   2.871 -17.904 1.00 . B B . 170 HIS CA   1 1 
       17 37024 2 2  70 HIS CB   C    8.593   1.663 -18.618 1.00 . B B . 170 HIS CB   1 1 
       17 37025 2 2  70 HIS CD2  C    7.326   1.906 -20.867 1.00 . B B . 170 HIS CD2  1 1 
       17 37026 2 2  70 HIS CE1  C    5.465   2.772 -20.093 1.00 . B B . 170 HIS CE1  1 1 
       17 37027 2 2  70 HIS CG   C    7.456   2.018 -19.525 1.00 . B B . 170 HIS CG   1 1 
       17 37028 2 2  70 HIS H    H    9.721   3.573 -19.813 1.00 . B B . 170 HIS H    1 1 
       17 37029 2 2  70 HIS HA   H    8.417   3.368 -17.354 1.00 . B B . 170 HIS HA   1 1 
       17 37030 2 2  70 HIS HB2  H    9.358   1.187 -19.213 1.00 . B B . 170 HIS HB2  1 1 
       17 37031 2 2  70 HIS HB3  H    8.227   0.963 -17.882 1.00 . B B . 170 HIS HB3  1 1 
       17 37032 2 2  70 HIS HD1  H    6.061   2.769 -18.136 1.00 . B B . 170 HIS HD1  1 1 
       17 37033 2 2  70 HIS HD2  H    8.066   1.516 -21.551 1.00 . B B . 170 HIS HD2  1 1 
       17 37034 2 2  70 HIS HE1  H    4.467   3.180 -20.036 1.00 . B B . 170 HIS HE1  1 1 
       17 37035 2 2  70 HIS HE2  H    5.674   2.347 -22.086 1.00 . B B . 170 HIS HE2  1 1 
       17 37036 2 2  70 HIS N    N    9.708   3.821 -18.871 1.00 . B B . 170 HIS N    1 1 
       17 37037 2 2  70 HIS ND1  N    6.275   2.564 -19.070 1.00 . B B . 170 HIS ND1  1 1 
       17 37038 2 2  70 HIS NE2  N    6.080   2.382 -21.195 1.00 . B B . 170 HIS NE2  1 1 
       17 37039 2 2  70 HIS O    O    9.964   1.856 -15.874 1.00 . B B . 170 HIS O    1 1 
       17 37040 2 2  71 CYS C    C   12.743   3.211 -15.203 1.00 . B B . 171 CYS C    1 1 
       17 37041 2 2  71 CYS CA   C   12.633   2.261 -16.381 1.00 . B B . 171 CYS CA   1 1 
       17 37042 2 2  71 CYS CB   C   13.953   2.242 -17.145 1.00 . B B . 171 CYS CB   1 1 
       17 37043 2 2  71 CYS H    H   11.746   3.112 -18.108 1.00 . B B . 171 CYS H    1 1 
       17 37044 2 2  71 CYS HA   H   12.423   1.270 -16.013 1.00 . B B . 171 CYS HA   1 1 
       17 37045 2 2  71 CYS HB2  H   13.781   1.842 -18.123 1.00 . B B . 171 CYS HB2  1 1 
       17 37046 2 2  71 CYS HB3  H   14.327   3.249 -17.241 1.00 . B B . 171 CYS HB3  1 1 
       17 37047 2 2  71 CYS N    N   11.541   2.659 -17.260 1.00 . B B . 171 CYS N    1 1 
       17 37048 2 2  71 CYS O    O   12.443   2.853 -14.064 1.00 . B B . 171 CYS O    1 1 
       17 37049 2 2  71 CYS SG   S   15.250   1.241 -16.348 1.00 . B B . 171 CYS SG   1 1 
       17 37050 2 2  72 ALA C    C   11.997   5.701 -13.756 1.00 . B B . 172 ALA C    1 1 
       17 37051 2 2  72 ALA CA   C   13.321   5.451 -14.470 1.00 . B B . 172 ALA CA   1 1 
       17 37052 2 2  72 ALA CB   C   13.846   6.741 -15.083 1.00 . B B . 172 ALA CB   1 1 
       17 37053 2 2  72 ALA H    H   13.388   4.635 -16.430 1.00 . B B . 172 ALA H    1 1 
       17 37054 2 2  72 ALA HA   H   14.045   5.099 -13.750 1.00 . B B . 172 ALA HA   1 1 
       17 37055 2 2  72 ALA HB1  H   14.926   6.724 -15.086 1.00 . B B . 172 ALA HB1  1 1 
       17 37056 2 2  72 ALA HB2  H   13.501   7.582 -14.500 1.00 . B B . 172 ALA HB2  1 1 
       17 37057 2 2  72 ALA HB3  H   13.484   6.832 -16.096 1.00 . B B . 172 ALA HB3  1 1 
       17 37058 2 2  72 ALA N    N   13.170   4.425 -15.496 1.00 . B B . 172 ALA N    1 1 
       17 37059 2 2  72 ALA O    O   11.952   5.831 -12.531 1.00 . B B . 172 ALA O    1 1 
       17 37060 2 2  73 SER C    C    9.228   4.886 -12.979 1.00 . B B . 173 SER C    1 1 
       17 37061 2 2  73 SER CA   C    9.591   5.985 -13.973 1.00 . B B . 173 SER CA   1 1 
       17 37062 2 2  73 SER CB   C    8.549   6.043 -15.090 1.00 . B B . 173 SER CB   1 1 
       17 37063 2 2  73 SER H    H   11.018   5.642 -15.497 1.00 . B B . 173 SER H    1 1 
       17 37064 2 2  73 SER HA   H    9.605   6.932 -13.456 1.00 . B B . 173 SER HA   1 1 
       17 37065 2 2  73 SER HB2  H    8.815   6.821 -15.790 1.00 . B B . 173 SER HB2  1 1 
       17 37066 2 2  73 SER HB3  H    8.521   5.092 -15.604 1.00 . B B . 173 SER HB3  1 1 
       17 37067 2 2  73 SER HG   H    6.741   5.511 -14.552 1.00 . B B . 173 SER HG   1 1 
       17 37068 2 2  73 SER N    N   10.918   5.759 -14.529 1.00 . B B . 173 SER N    1 1 
       17 37069 2 2  73 SER O    O    8.923   5.162 -11.820 1.00 . B B . 173 SER O    1 1 
       17 37070 2 2  73 SER OG   O    7.259   6.319 -14.573 1.00 . B B . 173 SER OG   1 1 
       17 37071 2 2  74 SER C    C    9.809   2.497 -11.333 1.00 . B B . 174 SER C    1 1 
       17 37072 2 2  74 SER CA   C    8.950   2.497 -12.593 1.00 . B B . 174 SER CA   1 1 
       17 37073 2 2  74 SER CB   C    9.152   1.190 -13.360 1.00 . B B . 174 SER CB   1 1 
       17 37074 2 2  74 SER H    H    9.525   3.484 -14.375 1.00 . B B . 174 SER H    1 1 
       17 37075 2 2  74 SER HA   H    7.913   2.579 -12.306 1.00 . B B . 174 SER HA   1 1 
       17 37076 2 2  74 SER HB2  H    8.482   1.164 -14.206 1.00 . B B . 174 SER HB2  1 1 
       17 37077 2 2  74 SER HB3  H   10.173   1.134 -13.708 1.00 . B B . 174 SER HB3  1 1 
       17 37078 2 2  74 SER HG   H    9.701  -0.213 -12.108 1.00 . B B . 174 SER HG   1 1 
       17 37079 2 2  74 SER N    N    9.271   3.640 -13.442 1.00 . B B . 174 SER N    1 1 
       17 37080 2 2  74 SER O    O    9.366   2.070 -10.267 1.00 . B B . 174 SER O    1 1 
       17 37081 2 2  74 SER OG   O    8.888   0.068 -12.536 1.00 . B B . 174 SER OG   1 1 
       17 37082 2 2  75 ARG C    C   11.392   3.927  -9.226 1.00 . B B . 175 ARG C    1 1 
       17 37083 2 2  75 ARG CA   C   11.956   3.041 -10.331 1.00 . B B . 175 ARG CA   1 1 
       17 37084 2 2  75 ARG CB   C   13.320   3.572 -10.779 1.00 . B B . 175 ARG CB   1 1 
       17 37085 2 2  75 ARG CD   C   14.508   4.961  -9.052 1.00 . B B . 175 ARG CD   1 1 
       17 37086 2 2  75 ARG CG   C   14.363   3.580  -9.674 1.00 . B B . 175 ARG CG   1 1 
       17 37087 2 2  75 ARG CZ   C   15.995   6.909  -9.304 1.00 . B B . 175 ARG CZ   1 1 
       17 37088 2 2  75 ARG H    H   11.336   3.312 -12.336 1.00 . B B . 175 ARG H    1 1 
       17 37089 2 2  75 ARG HA   H   12.077   2.039  -9.949 1.00 . B B . 175 ARG HA   1 1 
       17 37090 2 2  75 ARG HB2  H   13.686   2.954 -11.586 1.00 . B B . 175 ARG HB2  1 1 
       17 37091 2 2  75 ARG HB3  H   13.199   4.583 -11.139 1.00 . B B . 175 ARG HB3  1 1 
       17 37092 2 2  75 ARG HD2  H   13.683   5.577  -9.377 1.00 . B B . 175 ARG HD2  1 1 
       17 37093 2 2  75 ARG HD3  H   14.479   4.861  -7.977 1.00 . B B . 175 ARG HD3  1 1 
       17 37094 2 2  75 ARG HE   H   16.466   5.037  -9.812 1.00 . B B . 175 ARG HE   1 1 
       17 37095 2 2  75 ARG HG2  H   14.066   2.881  -8.906 1.00 . B B . 175 ARG HG2  1 1 
       17 37096 2 2  75 ARG HG3  H   15.315   3.281 -10.088 1.00 . B B . 175 ARG HG3  1 1 
       17 37097 2 2  75 ARG HH11 H   14.181   7.336  -8.517 1.00 . B B . 175 ARG HH11 1 1 
       17 37098 2 2  75 ARG HH12 H   15.247   8.688  -8.703 1.00 . B B . 175 ARG HH12 1 1 
       17 37099 2 2  75 ARG HH21 H   17.868   6.815 -10.056 1.00 . B B . 175 ARG HH21 1 1 
       17 37100 2 2  75 ARG HH22 H   17.339   8.392  -9.577 1.00 . B B . 175 ARG HH22 1 1 
       17 37101 2 2  75 ARG N    N   11.040   2.984 -11.462 1.00 . B B . 175 ARG N    1 1 
       17 37102 2 2  75 ARG NE   N   15.762   5.606  -9.436 1.00 . B B . 175 ARG NE   1 1 
       17 37103 2 2  75 ARG NH1  N   15.064   7.709  -8.800 1.00 . B B . 175 ARG NH1  1 1 
       17 37104 2 2  75 ARG NH2  N   17.163   7.414  -9.676 1.00 . B B . 175 ARG NH2  1 1 
       17 37105 2 2  75 ARG O    O   11.459   3.584  -8.046 1.00 . B B . 175 ARG O    1 1 
       17 37106 2 2  76 GLN C    C    8.950   5.469  -8.079 1.00 . B B . 176 GLN C    1 1 
       17 37107 2 2  76 GLN CA   C   10.256   6.005  -8.663 1.00 . B B . 176 GLN CA   1 1 
       17 37108 2 2  76 GLN CB   C   10.012   7.359  -9.334 1.00 . B B . 176 GLN CB   1 1 
       17 37109 2 2  76 GLN CD   C   11.745   9.178  -9.610 1.00 . B B . 176 GLN CD   1 1 
       17 37110 2 2  76 GLN CG   C   11.202   7.864 -10.134 1.00 . B B . 176 GLN CG   1 1 
       17 37111 2 2  76 GLN H    H   10.812   5.284 -10.576 1.00 . B B . 176 GLN H    1 1 
       17 37112 2 2  76 GLN HA   H   10.966   6.137  -7.860 1.00 . B B . 176 GLN HA   1 1 
       17 37113 2 2  76 GLN HB2  H    9.168   7.269 -10.002 1.00 . B B . 176 GLN HB2  1 1 
       17 37114 2 2  76 GLN HB3  H    9.781   8.088  -8.572 1.00 . B B . 176 GLN HB3  1 1 
       17 37115 2 2  76 GLN HE21 H    9.903   9.918  -9.484 1.00 . B B . 176 GLN HE21 1 1 
       17 37116 2 2  76 GLN HE22 H   11.174  10.981  -8.996 1.00 . B B . 176 GLN HE22 1 1 
       17 37117 2 2  76 GLN HG2  H   11.989   7.124 -10.089 1.00 . B B . 176 GLN HG2  1 1 
       17 37118 2 2  76 GLN HG3  H   10.897   8.000 -11.161 1.00 . B B . 176 GLN HG3  1 1 
       17 37119 2 2  76 GLN N    N   10.833   5.067  -9.619 1.00 . B B . 176 GLN N    1 1 
       17 37120 2 2  76 GLN NE2  N   10.851  10.121  -9.335 1.00 . B B . 176 GLN NE2  1 1 
       17 37121 2 2  76 GLN O    O    8.587   5.794  -6.949 1.00 . B B . 176 GLN O    1 1 
       17 37122 2 2  76 GLN OE1  O   12.955   9.346  -9.454 1.00 . B B . 176 GLN OE1  1 1 
       17 37123 2 2  77 ILE C    C    7.191   3.099  -7.253 1.00 . B B . 177 ILE C    1 1 
       17 37124 2 2  77 ILE CA   C    6.979   4.075  -8.407 1.00 . B B . 177 ILE CA   1 1 
       17 37125 2 2  77 ILE CB   C    6.248   3.349  -9.555 1.00 . B B . 177 ILE CB   1 1 
       17 37126 2 2  77 ILE CD1  C    5.655   3.588 -12.019 1.00 . B B . 177 ILE CD1  1 1 
       17 37127 2 2  77 ILE CG1  C    6.033   4.296 -10.736 1.00 . B B . 177 ILE CG1  1 1 
       17 37128 2 2  77 ILE CG2  C    4.915   2.793  -9.072 1.00 . B B . 177 ILE CG2  1 1 
       17 37129 2 2  77 ILE H    H    8.582   4.427  -9.748 1.00 . B B . 177 ILE H    1 1 
       17 37130 2 2  77 ILE HA   H    6.351   4.886  -8.066 1.00 . B B . 177 ILE HA   1 1 
       17 37131 2 2  77 ILE HB   H    6.860   2.519  -9.875 1.00 . B B . 177 ILE HB   1 1 
       17 37132 2 2  77 ILE HD11 H    4.673   3.910 -12.333 1.00 . B B . 177 ILE HD11 1 1 
       17 37133 2 2  77 ILE HD12 H    5.647   2.521 -11.852 1.00 . B B . 177 ILE HD12 1 1 
       17 37134 2 2  77 ILE HD13 H    6.375   3.827 -12.788 1.00 . B B . 177 ILE HD13 1 1 
       17 37135 2 2  77 ILE HG12 H    5.240   4.987 -10.495 1.00 . B B . 177 ILE HG12 1 1 
       17 37136 2 2  77 ILE HG13 H    6.942   4.848 -10.916 1.00 . B B . 177 ILE HG13 1 1 
       17 37137 2 2  77 ILE HG21 H    4.355   3.575  -8.582 1.00 . B B . 177 ILE HG21 1 1 
       17 37138 2 2  77 ILE HG22 H    5.091   1.986  -8.375 1.00 . B B . 177 ILE HG22 1 1 
       17 37139 2 2  77 ILE HG23 H    4.352   2.423  -9.916 1.00 . B B . 177 ILE HG23 1 1 
       17 37140 2 2  77 ILE N    N    8.245   4.649  -8.855 1.00 . B B . 177 ILE N    1 1 
       17 37141 2 2  77 ILE O    O    6.809   3.375  -6.116 1.00 . B B . 177 ILE O    1 1 
       17 37142 2 2  78 ILE C    C    8.863   1.489  -5.380 1.00 . B B . 178 ILE C    1 1 
       17 37143 2 2  78 ILE CA   C    8.051   0.932  -6.546 1.00 . B B . 178 ILE CA   1 1 
       17 37144 2 2  78 ILE CB   C    8.797  -0.278  -7.142 1.00 . B B . 178 ILE CB   1 1 
       17 37145 2 2  78 ILE CD1  C    8.670  -2.070  -8.949 1.00 . B B . 178 ILE CD1  1 1 
       17 37146 2 2  78 ILE CG1  C    8.053  -0.816  -8.368 1.00 . B B . 178 ILE CG1  1 1 
       17 37147 2 2  78 ILE CG2  C    8.957  -1.369  -6.093 1.00 . B B . 178 ILE CG2  1 1 
       17 37148 2 2  78 ILE H    H    8.071   1.792  -8.481 1.00 . B B . 178 ILE H    1 1 
       17 37149 2 2  78 ILE HA   H    7.097   0.590  -6.172 1.00 . B B . 178 ILE HA   1 1 
       17 37150 2 2  78 ILE HB   H    9.781   0.047  -7.443 1.00 . B B . 178 ILE HB   1 1 
       17 37151 2 2  78 ILE HD11 H    7.927  -2.851  -8.994 1.00 . B B . 178 ILE HD11 1 1 
       17 37152 2 2  78 ILE HD12 H    9.491  -2.390  -8.324 1.00 . B B . 178 ILE HD12 1 1 
       17 37153 2 2  78 ILE HD13 H    9.036  -1.863  -9.945 1.00 . B B . 178 ILE HD13 1 1 
       17 37154 2 2  78 ILE HG12 H    7.035  -1.048  -8.089 1.00 . B B . 178 ILE HG12 1 1 
       17 37155 2 2  78 ILE HG13 H    8.046  -0.060  -9.138 1.00 . B B . 178 ILE HG13 1 1 
       17 37156 2 2  78 ILE HG21 H    7.993  -1.605  -5.668 1.00 . B B . 178 ILE HG21 1 1 
       17 37157 2 2  78 ILE HG22 H    9.619  -1.024  -5.313 1.00 . B B . 178 ILE HG22 1 1 
       17 37158 2 2  78 ILE HG23 H    9.373  -2.253  -6.553 1.00 . B B . 178 ILE HG23 1 1 
       17 37159 2 2  78 ILE N    N    7.796   1.954  -7.556 1.00 . B B . 178 ILE N    1 1 
       17 37160 2 2  78 ILE O    O    8.492   1.322  -4.218 1.00 . B B . 178 ILE O    1 1 
       17 37161 2 2  79 SER C    C   10.036   3.504  -3.641 1.00 . B B . 179 SER C    1 1 
       17 37162 2 2  79 SER CA   C   10.844   2.722  -4.672 1.00 . B B . 179 SER CA   1 1 
       17 37163 2 2  79 SER CB   C   11.890   3.635  -5.315 1.00 . B B . 179 SER CB   1 1 
       17 37164 2 2  79 SER H    H   10.223   2.243  -6.640 1.00 . B B . 179 SER H    1 1 
       17 37165 2 2  79 SER HA   H   11.349   1.910  -4.172 1.00 . B B . 179 SER HA   1 1 
       17 37166 2 2  79 SER HB2  H   12.596   3.954  -4.564 1.00 . B B . 179 SER HB2  1 1 
       17 37167 2 2  79 SER HB3  H   12.410   3.092  -6.091 1.00 . B B . 179 SER HB3  1 1 
       17 37168 2 2  79 SER HG   H   10.738   4.517  -6.631 1.00 . B B . 179 SER HG   1 1 
       17 37169 2 2  79 SER N    N    9.977   2.146  -5.696 1.00 . B B . 179 SER N    1 1 
       17 37170 2 2  79 SER O    O   10.136   3.257  -2.439 1.00 . B B . 179 SER O    1 1 
       17 37171 2 2  79 SER OG   O   11.284   4.780  -5.887 1.00 . B B . 179 SER OG   1 1 
       17 37172 2 2  80 HIS C    C    7.592   4.378  -2.284 1.00 . B B . 180 HIS C    1 1 
       17 37173 2 2  80 HIS CA   C    8.394   5.261  -3.242 1.00 . B B . 180 HIS CA   1 1 
       17 37174 2 2  80 HIS CB   C    7.454   6.133  -4.089 1.00 . B B . 180 HIS CB   1 1 
       17 37175 2 2  80 HIS CD2  C    5.050   5.588  -3.278 1.00 . B B . 180 HIS CD2  1 1 
       17 37176 2 2  80 HIS CE1  C    4.503   7.519  -2.470 1.00 . B B . 180 HIS CE1  1 1 
       17 37177 2 2  80 HIS CG   C    6.119   6.407  -3.457 1.00 . B B . 180 HIS CG   1 1 
       17 37178 2 2  80 HIS H    H    9.188   4.593  -5.087 1.00 . B B . 180 HIS H    1 1 
       17 37179 2 2  80 HIS HA   H    9.048   5.902  -2.667 1.00 . B B . 180 HIS HA   1 1 
       17 37180 2 2  80 HIS HB2  H    7.930   7.084  -4.273 1.00 . B B . 180 HIS HB2  1 1 
       17 37181 2 2  80 HIS HB3  H    7.278   5.639  -5.033 1.00 . B B . 180 HIS HB3  1 1 
       17 37182 2 2  80 HIS HD1  H    6.311   8.433  -2.909 1.00 . B B . 180 HIS HD1  1 1 
       17 37183 2 2  80 HIS HD2  H    4.989   4.548  -3.569 1.00 . B B . 180 HIS HD2  1 1 
       17 37184 2 2  80 HIS HE1  H    3.952   8.327  -2.010 1.00 . B B . 180 HIS HE1  1 1 
       17 37185 2 2  80 HIS N    N    9.228   4.445  -4.119 1.00 . B B . 180 HIS N    1 1 
       17 37186 2 2  80 HIS ND1  N    5.753   7.627  -2.937 1.00 . B B . 180 HIS ND1  1 1 
       17 37187 2 2  80 HIS NE2  N    4.030   6.301  -2.652 1.00 . B B . 180 HIS NE2  1 1 
       17 37188 2 2  80 HIS O    O    7.632   4.562  -1.068 1.00 . B B . 180 HIS O    1 1 
       17 37189 2 2  81 TRP C    C    6.751   1.999  -0.828 1.00 . B B . 181 TRP C    1 1 
       17 37190 2 2  81 TRP CA   C    6.038   2.495  -2.083 1.00 . B B . 181 TRP CA   1 1 
       17 37191 2 2  81 TRP CB   C    5.668   1.300  -2.956 1.00 . B B . 181 TRP CB   1 1 
       17 37192 2 2  81 TRP CD1  C    5.066  -0.684  -1.448 1.00 . B B . 181 TRP CD1  1 1 
       17 37193 2 2  81 TRP CD2  C    3.309   0.302  -2.422 1.00 . B B . 181 TRP CD2  1 1 
       17 37194 2 2  81 TRP CE2  C    2.843  -0.766  -1.631 1.00 . B B . 181 TRP CE2  1 1 
       17 37195 2 2  81 TRP CE3  C    2.383   1.069  -3.130 1.00 . B B . 181 TRP CE3  1 1 
       17 37196 2 2  81 TRP CG   C    4.733   0.337  -2.292 1.00 . B B . 181 TRP CG   1 1 
       17 37197 2 2  81 TRP CH2  C    0.606  -0.314  -2.238 1.00 . B B . 181 TRP CH2  1 1 
       17 37198 2 2  81 TRP CZ2  C    1.491  -1.083  -1.532 1.00 . B B . 181 TRP CZ2  1 1 
       17 37199 2 2  81 TRP CZ3  C    1.041   0.754  -3.031 1.00 . B B . 181 TRP CZ3  1 1 
       17 37200 2 2  81 TRP H    H    6.882   3.337  -3.830 1.00 . B B . 181 TRP H    1 1 
       17 37201 2 2  81 TRP HA   H    5.134   3.010  -1.796 1.00 . B B . 181 TRP HA   1 1 
       17 37202 2 2  81 TRP HB2  H    5.197   1.656  -3.856 1.00 . B B . 181 TRP HB2  1 1 
       17 37203 2 2  81 TRP HB3  H    6.568   0.766  -3.216 1.00 . B B . 181 TRP HB3  1 1 
       17 37204 2 2  81 TRP HD1  H    6.078  -0.920  -1.150 1.00 . B B . 181 TRP HD1  1 1 
       17 37205 2 2  81 TRP HE1  H    3.914  -2.123  -0.441 1.00 . B B . 181 TRP HE1  1 1 
       17 37206 2 2  81 TRP HE3  H    2.701   1.899  -3.745 1.00 . B B . 181 TRP HE3  1 1 
       17 37207 2 2  81 TRP HH2  H   -0.453  -0.525  -2.193 1.00 . B B . 181 TRP HH2  1 1 
       17 37208 2 2  81 TRP HZ2  H    1.139  -1.904  -0.924 1.00 . B B . 181 TRP HZ2  1 1 
       17 37209 2 2  81 TRP HZ3  H    0.311   1.336  -3.573 1.00 . B B . 181 TRP HZ3  1 1 
       17 37210 2 2  81 TRP N    N    6.866   3.422  -2.854 1.00 . B B . 181 TRP N    1 1 
       17 37211 2 2  81 TRP NE1  N    3.935  -1.352  -1.047 1.00 . B B . 181 TRP NE1  1 1 
       17 37212 2 2  81 TRP O    O    6.318   2.263   0.294 1.00 . B B . 181 TRP O    1 1 
       17 37213 2 2  82 LYS C    C    9.156   1.789   0.991 1.00 . B B . 182 LYS C    1 1 
       17 37214 2 2  82 LYS CA   C    8.607   0.701   0.070 1.00 . B B . 182 LYS CA   1 1 
       17 37215 2 2  82 LYS CB   C    9.758  -0.147  -0.475 1.00 . B B . 182 LYS CB   1 1 
       17 37216 2 2  82 LYS CD   C   10.001  -2.225   0.917 1.00 . B B . 182 LYS CD   1 1 
       17 37217 2 2  82 LYS CE   C   10.822  -2.936   1.981 1.00 . B B . 182 LYS CE   1 1 
       17 37218 2 2  82 LYS CG   C   10.566  -0.849   0.606 1.00 . B B . 182 LYS CG   1 1 
       17 37219 2 2  82 LYS H    H    8.112   1.078  -1.957 1.00 . B B . 182 LYS H    1 1 
       17 37220 2 2  82 LYS HA   H    7.948   0.065   0.641 1.00 . B B . 182 LYS HA   1 1 
       17 37221 2 2  82 LYS HB2  H    9.355  -0.899  -1.137 1.00 . B B . 182 LYS HB2  1 1 
       17 37222 2 2  82 LYS HB3  H   10.427   0.492  -1.034 1.00 . B B . 182 LYS HB3  1 1 
       17 37223 2 2  82 LYS HD2  H    8.987  -2.116   1.272 1.00 . B B . 182 LYS HD2  1 1 
       17 37224 2 2  82 LYS HD3  H   10.008  -2.819   0.015 1.00 . B B . 182 LYS HD3  1 1 
       17 37225 2 2  82 LYS HE2  H   10.649  -3.999   1.901 1.00 . B B . 182 LYS HE2  1 1 
       17 37226 2 2  82 LYS HE3  H   11.868  -2.728   1.811 1.00 . B B . 182 LYS HE3  1 1 
       17 37227 2 2  82 LYS HG2  H   11.585  -0.957   0.267 1.00 . B B . 182 LYS HG2  1 1 
       17 37228 2 2  82 LYS HG3  H   10.545  -0.249   1.504 1.00 . B B . 182 LYS HG3  1 1 
       17 37229 2 2  82 LYS HZ1  H   10.211  -1.479   3.348 1.00 . B B . 182 LYS HZ1  1 1 
       17 37230 2 2  82 LYS HZ2  H   11.257  -2.634   4.003 1.00 . B B . 182 LYS HZ2  1 1 
       17 37231 2 2  82 LYS HZ3  H    9.641  -3.033   3.703 1.00 . B B . 182 LYS HZ3  1 1 
       17 37232 2 2  82 LYS N    N    7.834   1.262  -1.034 1.00 . B B . 182 LYS N    1 1 
       17 37233 2 2  82 LYS NZ   N   10.458  -2.489   3.355 1.00 . B B . 182 LYS NZ   1 1 
       17 37234 2 2  82 LYS O    O    9.428   1.536   2.164 1.00 . B B . 182 LYS O    1 1 
       17 37235 2 2  83 ASN C    C    8.751   5.093   1.643 1.00 . B B . 183 ASN C    1 1 
       17 37236 2 2  83 ASN CA   C    9.849   4.104   1.254 1.00 . B B . 183 ASN CA   1 1 
       17 37237 2 2  83 ASN CB   C   10.951   4.829   0.483 1.00 . B B . 183 ASN CB   1 1 
       17 37238 2 2  83 ASN CG   C   11.865   5.624   1.395 1.00 . B B . 183 ASN CG   1 1 
       17 37239 2 2  83 ASN H    H    9.094   3.145  -0.480 1.00 . B B . 183 ASN H    1 1 
       17 37240 2 2  83 ASN HA   H   10.272   3.688   2.157 1.00 . B B . 183 ASN HA   1 1 
       17 37241 2 2  83 ASN HB2  H   11.547   4.102  -0.048 1.00 . B B . 183 ASN HB2  1 1 
       17 37242 2 2  83 ASN HB3  H   10.500   5.506  -0.225 1.00 . B B . 183 ASN HB3  1 1 
       17 37243 2 2  83 ASN HD21 H   13.322   5.547   0.044 1.00 . B B . 183 ASN HD21 1 1 
       17 37244 2 2  83 ASN HD22 H   13.696   6.393   1.502 1.00 . B B . 183 ASN HD22 1 1 
       17 37245 2 2  83 ASN N    N    9.323   2.996   0.461 1.00 . B B . 183 ASN N    1 1 
       17 37246 2 2  83 ASN ND2  N   13.084   5.881   0.933 1.00 . B B . 183 ASN ND2  1 1 
       17 37247 2 2  83 ASN O    O    9.039   6.202   2.096 1.00 . B B . 183 ASN O    1 1 
       17 37248 2 2  83 ASN OD1  O   11.481   6.006   2.501 1.00 . B B . 183 ASN OD1  1 1 
       17 37249 2 2  84 CYS C    C    5.666   5.065   3.065 1.00 . B B . 184 CYS C    1 1 
       17 37250 2 2  84 CYS CA   C    6.368   5.556   1.803 1.00 . B B . 184 CYS CA   1 1 
       17 37251 2 2  84 CYS CB   C    5.377   5.610   0.641 1.00 . B B . 184 CYS CB   1 1 
       17 37252 2 2  84 CYS H    H    7.320   3.803   1.100 1.00 . B B . 184 CYS H    1 1 
       17 37253 2 2  84 CYS HA   H    6.753   6.549   1.982 1.00 . B B . 184 CYS HA   1 1 
       17 37254 2 2  84 CYS HB2  H    5.925   5.702  -0.285 1.00 . B B . 184 CYS HB2  1 1 
       17 37255 2 2  84 CYS HB3  H    4.804   4.694   0.624 1.00 . B B . 184 CYS HB3  1 1 
       17 37256 2 2  84 CYS N    N    7.495   4.694   1.466 1.00 . B B . 184 CYS N    1 1 
       17 37257 2 2  84 CYS O    O    4.876   4.122   3.022 1.00 . B B . 184 CYS O    1 1 
       17 37258 2 2  84 CYS SG   S    4.203   7.000   0.729 1.00 . B B . 184 CYS SG   1 1 
       17 37259 2 2  85 THR C    C    4.650   6.538   6.100 1.00 . B B . 185 THR C    1 1 
       17 37260 2 2  85 THR CA   C    5.356   5.345   5.464 1.00 . B B . 185 THR CA   1 1 
       17 37261 2 2  85 THR CB   C    6.421   4.802   6.419 1.00 . B B . 185 THR CB   1 1 
       17 37262 2 2  85 THR CG2  C    7.356   3.804   5.771 1.00 . B B . 185 THR CG2  1 1 
       17 37263 2 2  85 THR H    H    6.596   6.458   4.159 1.00 . B B . 185 THR H    1 1 
       17 37264 2 2  85 THR HA   H    4.628   4.569   5.276 1.00 . B B . 185 THR HA   1 1 
       17 37265 2 2  85 THR HB   H    5.932   4.309   7.246 1.00 . B B . 185 THR HB   1 1 
       17 37266 2 2  85 THR HG1  H    7.107   5.899   7.890 1.00 . B B . 185 THR HG1  1 1 
       17 37267 2 2  85 THR HG21 H    8.068   4.327   5.152 1.00 . B B . 185 THR HG21 1 1 
       17 37268 2 2  85 THR HG22 H    6.783   3.119   5.162 1.00 . B B . 185 THR HG22 1 1 
       17 37269 2 2  85 THR HG23 H    7.880   3.252   6.537 1.00 . B B . 185 THR HG23 1 1 
       17 37270 2 2  85 THR N    N    5.959   5.714   4.189 1.00 . B B . 185 THR N    1 1 
       17 37271 2 2  85 THR O    O    4.526   7.598   5.484 1.00 . B B . 185 THR O    1 1 
       17 37272 2 2  85 THR OG1  O    7.213   5.857   6.937 1.00 . B B . 185 THR OG1  1 1 
       17 37273 2 2  86 ARG C    C    2.251   7.872   7.296 1.00 . B B . 186 ARG C    1 1 
       17 37274 2 2  86 ARG CA   C    3.497   7.423   8.054 1.00 . B B . 186 ARG CA   1 1 
       17 37275 2 2  86 ARG CB   C    4.436   8.612   8.275 1.00 . B B . 186 ARG CB   1 1 
       17 37276 2 2  86 ARG CD   C    3.705   9.521  10.501 1.00 . B B . 186 ARG CD   1 1 
       17 37277 2 2  86 ARG CG   C    4.814   8.823   9.732 1.00 . B B . 186 ARG CG   1 1 
       17 37278 2 2  86 ARG CZ   C    4.990  11.221  11.738 1.00 . B B . 186 ARG CZ   1 1 
       17 37279 2 2  86 ARG H    H    4.320   5.492   7.771 1.00 . B B . 186 ARG H    1 1 
       17 37280 2 2  86 ARG HA   H    3.196   7.030   9.013 1.00 . B B . 186 ARG HA   1 1 
       17 37281 2 2  86 ARG HB2  H    5.342   8.449   7.710 1.00 . B B . 186 ARG HB2  1 1 
       17 37282 2 2  86 ARG HB3  H    3.955   9.511   7.917 1.00 . B B . 186 ARG HB3  1 1 
       17 37283 2 2  86 ARG HD2  H    3.268  10.279   9.868 1.00 . B B . 186 ARG HD2  1 1 
       17 37284 2 2  86 ARG HD3  H    2.951   8.793  10.762 1.00 . B B . 186 ARG HD3  1 1 
       17 37285 2 2  86 ARG HE   H    3.928   9.756  12.578 1.00 . B B . 186 ARG HE   1 1 
       17 37286 2 2  86 ARG HG2  H    5.004   7.864  10.188 1.00 . B B . 186 ARG HG2  1 1 
       17 37287 2 2  86 ARG HG3  H    5.708   9.429   9.778 1.00 . B B . 186 ARG HG3  1 1 
       17 37288 2 2  86 ARG HH11 H    5.071  11.409   9.726 1.00 . B B . 186 ARG HH11 1 1 
       17 37289 2 2  86 ARG HH12 H    5.970  12.590  10.618 1.00 . B B . 186 ARG HH12 1 1 
       17 37290 2 2  86 ARG HH21 H    5.108  11.309  13.754 1.00 . B B . 186 ARG HH21 1 1 
       17 37291 2 2  86 ARG HH22 H    5.992  12.533  12.906 1.00 . B B . 186 ARG HH22 1 1 
       17 37292 2 2  86 ARG N    N    4.190   6.359   7.334 1.00 . B B . 186 ARG N    1 1 
       17 37293 2 2  86 ARG NE   N    4.199  10.152  11.724 1.00 . B B . 186 ARG NE   1 1 
       17 37294 2 2  86 ARG NH1  N    5.376  11.786  10.600 1.00 . B B . 186 ARG NH1  1 1 
       17 37295 2 2  86 ARG NH2  N    5.397  11.729  12.894 1.00 . B B . 186 ARG NH2  1 1 
       17 37296 2 2  86 ARG O    O    1.919   7.322   6.245 1.00 . B B . 186 ARG O    1 1 
       17 37297 2 2  87 HIS C    C    0.705  10.303   6.031 1.00 . B B . 187 HIS C    1 1 
       17 37298 2 2  87 HIS CA   C    0.358   9.398   7.209 1.00 . B B . 187 HIS CA   1 1 
       17 37299 2 2  87 HIS CB   C   -0.479  10.170   8.233 1.00 . B B . 187 HIS CB   1 1 
       17 37300 2 2  87 HIS CD2  C   -0.525   8.656  10.340 1.00 . B B . 187 HIS CD2  1 1 
       17 37301 2 2  87 HIS CE1  C   -2.671   8.209  10.365 1.00 . B B . 187 HIS CE1  1 1 
       17 37302 2 2  87 HIS CG   C   -1.087   9.296   9.287 1.00 . B B . 187 HIS CG   1 1 
       17 37303 2 2  87 HIS H    H    1.881   9.273   8.673 1.00 . B B . 187 HIS H    1 1 
       17 37304 2 2  87 HIS HA   H   -0.217   8.559   6.847 1.00 . B B . 187 HIS HA   1 1 
       17 37305 2 2  87 HIS HB2  H    0.148  10.897   8.726 1.00 . B B . 187 HIS HB2  1 1 
       17 37306 2 2  87 HIS HB3  H   -1.280  10.681   7.720 1.00 . B B . 187 HIS HB3  1 1 
       17 37307 2 2  87 HIS HD1  H   -3.110   9.311   8.698 1.00 . B B . 187 HIS HD1  1 1 
       17 37308 2 2  87 HIS HD2  H    0.520   8.670  10.614 1.00 . B B . 187 HIS HD2  1 1 
       17 37309 2 2  87 HIS HE1  H   -3.635   7.812  10.649 1.00 . B B . 187 HIS HE1  1 1 
       17 37310 2 2  87 HIS HE2  H   -1.407   7.359  11.735 1.00 . B B . 187 HIS HE2  1 1 
       17 37311 2 2  87 HIS N    N    1.566   8.875   7.835 1.00 . B B . 187 HIS N    1 1 
       17 37312 2 2  87 HIS ND1  N   -2.432   8.995   9.331 1.00 . B B . 187 HIS ND1  1 1 
       17 37313 2 2  87 HIS NE2  N   -1.530   7.987  10.992 1.00 . B B . 187 HIS NE2  1 1 
       17 37314 2 2  87 HIS O    O    0.515  11.518   6.088 1.00 . B B . 187 HIS O    1 1 
       17 37315 2 2  88 ASP C    C    1.637   9.533   2.548 1.00 . B B . 188 ASP C    1 1 
       17 37316 2 2  88 ASP CA   C    1.588  10.448   3.767 1.00 . B B . 188 ASP CA   1 1 
       17 37317 2 2  88 ASP CB   C    2.947  11.121   3.968 1.00 . B B . 188 ASP CB   1 1 
       17 37318 2 2  88 ASP CG   C    3.291  12.078   2.844 1.00 . B B . 188 ASP CG   1 1 
       17 37319 2 2  88 ASP H    H    1.342   8.729   4.976 1.00 . B B . 188 ASP H    1 1 
       17 37320 2 2  88 ASP HA   H    0.841  11.209   3.603 1.00 . B B . 188 ASP HA   1 1 
       17 37321 2 2  88 ASP HB2  H    2.933  11.677   4.895 1.00 . B B . 188 ASP HB2  1 1 
       17 37322 2 2  88 ASP HB3  H    3.714  10.363   4.019 1.00 . B B . 188 ASP HB3  1 1 
       17 37323 2 2  88 ASP N    N    1.214   9.701   4.961 1.00 . B B . 188 ASP N    1 1 
       17 37324 2 2  88 ASP O    O    2.487   9.693   1.672 1.00 . B B . 188 ASP O    1 1 
       17 37325 2 2  88 ASP OD1  O    2.733  13.194   2.822 1.00 . B B . 188 ASP OD1  1 1 
       17 37326 2 2  88 ASP OD2  O    4.121  11.710   1.985 1.00 . B B . 188 ASP OD2  1 1 
       17 37327 2 2  89 CYS C    C   -0.663   7.766   0.630 1.00 . B B . 189 CYS C    1 1 
       17 37328 2 2  89 CYS CA   C    0.656   7.629   1.390 1.00 . B B . 189 CYS CA   1 1 
       17 37329 2 2  89 CYS CB   C    0.819   6.197   1.904 1.00 . B B . 189 CYS CB   1 1 
       17 37330 2 2  89 CYS H    H    0.069   8.496   3.229 1.00 . B B . 189 CYS H    1 1 
       17 37331 2 2  89 CYS HA   H    1.469   7.854   0.716 1.00 . B B . 189 CYS HA   1 1 
       17 37332 2 2  89 CYS HB2  H    0.903   6.218   2.981 1.00 . B B . 189 CYS HB2  1 1 
       17 37333 2 2  89 CYS HB3  H   -0.050   5.619   1.628 1.00 . B B . 189 CYS HB3  1 1 
       17 37334 2 2  89 CYS N    N    0.719   8.573   2.500 1.00 . B B . 189 CYS N    1 1 
       17 37335 2 2  89 CYS O    O   -1.620   7.041   0.898 1.00 . B B . 189 CYS O    1 1 
       17 37336 2 2  89 CYS SG   S    2.287   5.337   1.253 1.00 . B B . 189 CYS SG   1 1 
       17 37337 2 2  90 PRO C    C   -2.164   7.849  -2.178 1.00 . B B . 190 PRO C    1 1 
       17 37338 2 2  90 PRO CA   C   -1.937   8.933  -1.127 1.00 . B B . 190 PRO CA   1 1 
       17 37339 2 2  90 PRO CB   C   -1.660  10.277  -1.798 1.00 . B B . 190 PRO CB   1 1 
       17 37340 2 2  90 PRO CD   C    0.368   9.614  -0.714 1.00 . B B . 190 PRO CD   1 1 
       17 37341 2 2  90 PRO CG   C   -0.176  10.339  -1.915 1.00 . B B . 190 PRO CG   1 1 
       17 37342 2 2  90 PRO HA   H   -2.814   9.014  -0.501 1.00 . B B . 190 PRO HA   1 1 
       17 37343 2 2  90 PRO HB2  H   -2.136  10.305  -2.768 1.00 . B B . 190 PRO HB2  1 1 
       17 37344 2 2  90 PRO HB3  H   -2.041  11.078  -1.181 1.00 . B B . 190 PRO HB3  1 1 
       17 37345 2 2  90 PRO HD2  H    1.254   9.059  -0.979 1.00 . B B . 190 PRO HD2  1 1 
       17 37346 2 2  90 PRO HD3  H    0.583  10.313   0.082 1.00 . B B . 190 PRO HD3  1 1 
       17 37347 2 2  90 PRO HG2  H    0.140   9.849  -2.824 1.00 . B B . 190 PRO HG2  1 1 
       17 37348 2 2  90 PRO HG3  H    0.149  11.369  -1.911 1.00 . B B . 190 PRO HG3  1 1 
       17 37349 2 2  90 PRO N    N   -0.729   8.703  -0.331 1.00 . B B . 190 PRO N    1 1 
       17 37350 2 2  90 PRO O    O   -3.272   7.693  -2.690 1.00 . B B . 190 PRO O    1 1 
       17 37351 2 2  91 VAL C    C   -1.360   4.674  -2.834 1.00 . B B . 191 VAL C    1 1 
       17 37352 2 2  91 VAL CA   C   -1.200   6.042  -3.494 1.00 . B B . 191 VAL CA   1 1 
       17 37353 2 2  91 VAL CB   C    0.045   6.020  -4.402 1.00 . B B . 191 VAL CB   1 1 
       17 37354 2 2  91 VAL CG1  C   -0.131   5.017  -5.532 1.00 . B B . 191 VAL CG1  1 1 
       17 37355 2 2  91 VAL CG2  C    0.327   7.410  -4.954 1.00 . B B . 191 VAL CG2  1 1 
       17 37356 2 2  91 VAL H    H   -0.250   7.276  -2.063 1.00 . B B . 191 VAL H    1 1 
       17 37357 2 2  91 VAL HA   H   -2.065   6.235  -4.111 1.00 . B B . 191 VAL HA   1 1 
       17 37358 2 2  91 VAL HB   H    0.894   5.714  -3.807 1.00 . B B . 191 VAL HB   1 1 
       17 37359 2 2  91 VAL HG11 H    0.571   5.239  -6.322 1.00 . B B . 191 VAL HG11 1 1 
       17 37360 2 2  91 VAL HG12 H   -1.138   5.081  -5.916 1.00 . B B . 191 VAL HG12 1 1 
       17 37361 2 2  91 VAL HG13 H    0.051   4.020  -5.160 1.00 . B B . 191 VAL HG13 1 1 
       17 37362 2 2  91 VAL HG21 H   -0.603   7.945  -5.075 1.00 . B B . 191 VAL HG21 1 1 
       17 37363 2 2  91 VAL HG22 H    0.820   7.324  -5.911 1.00 . B B . 191 VAL HG22 1 1 
       17 37364 2 2  91 VAL HG23 H    0.965   7.947  -4.268 1.00 . B B . 191 VAL HG23 1 1 
       17 37365 2 2  91 VAL N    N   -1.109   7.105  -2.500 1.00 . B B . 191 VAL N    1 1 
       17 37366 2 2  91 VAL O    O   -2.213   3.878  -3.229 1.00 . B B . 191 VAL O    1 1 
       17 37367 2 2  92 CYS C    C   -1.932   2.935  -0.432 1.00 . B B . 192 CYS C    1 1 
       17 37368 2 2  92 CYS CA   C   -0.584   3.132  -1.120 1.00 . B B . 192 CYS CA   1 1 
       17 37369 2 2  92 CYS CB   C    0.542   3.047  -0.088 1.00 . B B . 192 CYS CB   1 1 
       17 37370 2 2  92 CYS H    H    0.126   5.079  -1.558 1.00 . B B . 192 CYS H    1 1 
       17 37371 2 2  92 CYS HA   H   -0.451   2.348  -1.847 1.00 . B B . 192 CYS HA   1 1 
       17 37372 2 2  92 CYS HB2  H    0.286   3.657   0.764 1.00 . B B . 192 CYS HB2  1 1 
       17 37373 2 2  92 CYS HB3  H    0.648   2.020   0.231 1.00 . B B . 192 CYS HB3  1 1 
       17 37374 2 2  92 CYS N    N   -0.534   4.406  -1.828 1.00 . B B . 192 CYS N    1 1 
       17 37375 2 2  92 CYS O    O   -2.402   1.807  -0.285 1.00 . B B . 192 CYS O    1 1 
       17 37376 2 2  92 CYS SG   S    2.163   3.605  -0.704 1.00 . B B . 192 CYS SG   1 1 
       17 37377 2 2  93 LEU C    C   -4.915   3.419  -0.293 1.00 . B B . 193 LEU C    1 1 
       17 37378 2 2  93 LEU CA   C   -3.848   3.960   0.658 1.00 . B B . 193 LEU CA   1 1 
       17 37379 2 2  93 LEU CB   C   -4.257   5.333   1.201 1.00 . B B . 193 LEU CB   1 1 
       17 37380 2 2  93 LEU CD1  C   -2.771   5.941   3.126 1.00 . B B . 193 LEU CD1  1 1 
       17 37381 2 2  93 LEU CD2  C   -5.215   6.460   3.223 1.00 . B B . 193 LEU CD2  1 1 
       17 37382 2 2  93 LEU CG   C   -4.163   5.483   2.720 1.00 . B B . 193 LEU CG   1 1 
       17 37383 2 2  93 LEU H    H   -2.136   4.909  -0.153 1.00 . B B . 193 LEU H    1 1 
       17 37384 2 2  93 LEU HA   H   -3.747   3.274   1.487 1.00 . B B . 193 LEU HA   1 1 
       17 37385 2 2  93 LEU HB2  H   -3.623   6.079   0.745 1.00 . B B . 193 LEU HB2  1 1 
       17 37386 2 2  93 LEU HB3  H   -5.278   5.525   0.906 1.00 . B B . 193 LEU HB3  1 1 
       17 37387 2 2  93 LEU HD11 H   -2.572   5.629   4.142 1.00 . B B . 193 LEU HD11 1 1 
       17 37388 2 2  93 LEU HD12 H   -2.712   7.017   3.062 1.00 . B B . 193 LEU HD12 1 1 
       17 37389 2 2  93 LEU HD13 H   -2.040   5.500   2.465 1.00 . B B . 193 LEU HD13 1 1 
       17 37390 2 2  93 LEU HD21 H   -5.175   7.366   2.638 1.00 . B B . 193 LEU HD21 1 1 
       17 37391 2 2  93 LEU HD22 H   -5.023   6.694   4.261 1.00 . B B . 193 LEU HD22 1 1 
       17 37392 2 2  93 LEU HD23 H   -6.194   6.014   3.130 1.00 . B B . 193 LEU HD23 1 1 
       17 37393 2 2  93 LEU HG   H   -4.347   4.525   3.182 1.00 . B B . 193 LEU HG   1 1 
       17 37394 2 2  93 LEU N    N   -2.554   4.034  -0.011 1.00 . B B . 193 LEU N    1 1 
       17 37395 2 2  93 LEU O    O   -5.470   2.344  -0.062 1.00 . B B . 193 LEU O    1 1 
       17 37396 2 2  94 PRO C    C   -5.985   2.263  -2.806 1.00 . B B . 194 PRO C    1 1 
       17 37397 2 2  94 PRO CA   C   -6.211   3.706  -2.367 1.00 . B B . 194 PRO CA   1 1 
       17 37398 2 2  94 PRO CB   C   -6.000   4.657  -3.544 1.00 . B B . 194 PRO CB   1 1 
       17 37399 2 2  94 PRO CD   C   -4.602   5.436  -1.764 1.00 . B B . 194 PRO CD   1 1 
       17 37400 2 2  94 PRO CG   C   -5.426   5.890  -2.938 1.00 . B B . 194 PRO CG   1 1 
       17 37401 2 2  94 PRO HA   H   -7.216   3.814  -1.985 1.00 . B B . 194 PRO HA   1 1 
       17 37402 2 2  94 PRO HB2  H   -5.318   4.211  -4.253 1.00 . B B . 194 PRO HB2  1 1 
       17 37403 2 2  94 PRO HB3  H   -6.947   4.858  -4.023 1.00 . B B . 194 PRO HB3  1 1 
       17 37404 2 2  94 PRO HD2  H   -3.572   5.305  -2.054 1.00 . B B . 194 PRO HD2  1 1 
       17 37405 2 2  94 PRO HD3  H   -4.680   6.149  -0.958 1.00 . B B . 194 PRO HD3  1 1 
       17 37406 2 2  94 PRO HG2  H   -4.802   6.397  -3.659 1.00 . B B . 194 PRO HG2  1 1 
       17 37407 2 2  94 PRO HG3  H   -6.222   6.540  -2.608 1.00 . B B . 194 PRO HG3  1 1 
       17 37408 2 2  94 PRO N    N   -5.213   4.145  -1.388 1.00 . B B . 194 PRO N    1 1 
       17 37409 2 2  94 PRO O    O   -6.935   1.530  -3.082 1.00 . B B . 194 PRO O    1 1 
       17 37410 2 2  95 LEU C    C   -4.488  -0.465  -2.111 1.00 . B B . 195 LEU C    1 1 
       17 37411 2 2  95 LEU CA   C   -4.363   0.512  -3.275 1.00 . B B . 195 LEU CA   1 1 
       17 37412 2 2  95 LEU CB   C   -2.934   0.494  -3.817 1.00 . B B . 195 LEU CB   1 1 
       17 37413 2 2  95 LEU CD1  C   -1.353   0.175  -5.735 1.00 . B B . 195 LEU CD1  1 1 
       17 37414 2 2  95 LEU CD2  C   -3.466  -1.165  -5.622 1.00 . B B . 195 LEU CD2  1 1 
       17 37415 2 2  95 LEU CG   C   -2.813   0.175  -5.307 1.00 . B B . 195 LEU CG   1 1 
       17 37416 2 2  95 LEU H    H   -4.002   2.489  -2.641 1.00 . B B . 195 LEU H    1 1 
       17 37417 2 2  95 LEU HA   H   -5.038   0.213  -4.060 1.00 . B B . 195 LEU HA   1 1 
       17 37418 2 2  95 LEU HB2  H   -2.493   1.463  -3.638 1.00 . B B . 195 LEU HB2  1 1 
       17 37419 2 2  95 LEU HB3  H   -2.372  -0.243  -3.266 1.00 . B B . 195 LEU HB3  1 1 
       17 37420 2 2  95 LEU HD11 H   -0.730  -0.078  -4.890 1.00 . B B . 195 LEU HD11 1 1 
       17 37421 2 2  95 LEU HD12 H   -1.086   1.155  -6.099 1.00 . B B . 195 LEU HD12 1 1 
       17 37422 2 2  95 LEU HD13 H   -1.207  -0.552  -6.520 1.00 . B B . 195 LEU HD13 1 1 
       17 37423 2 2  95 LEU HD21 H   -2.798  -1.760  -6.226 1.00 . B B . 195 LEU HD21 1 1 
       17 37424 2 2  95 LEU HD22 H   -4.386  -0.997  -6.162 1.00 . B B . 195 LEU HD22 1 1 
       17 37425 2 2  95 LEU HD23 H   -3.680  -1.687  -4.701 1.00 . B B . 195 LEU HD23 1 1 
       17 37426 2 2  95 LEU HG   H   -3.324   0.939  -5.874 1.00 . B B . 195 LEU HG   1 1 
       17 37427 2 2  95 LEU N    N   -4.717   1.861  -2.869 1.00 . B B . 195 LEU N    1 1 
       17 37428 2 2  95 LEU O    O   -4.920  -1.603  -2.287 1.00 . B B . 195 LEU O    1 1 
       17 37429 2 2  96 LYS C    C   -4.256   0.001   1.530 1.00 . B B . 196 LYS C    1 1 
       17 37430 2 2  96 LYS CA   C   -4.168  -0.850   0.267 1.00 . B B . 196 LYS CA   1 1 
       17 37431 2 2  96 LYS CB   C   -2.948  -1.774   0.335 1.00 . B B . 196 LYS CB   1 1 
       17 37432 2 2  96 LYS CD   C   -2.419  -4.163   0.909 1.00 . B B . 196 LYS CD   1 1 
       17 37433 2 2  96 LYS CE   C   -3.106  -4.515   2.218 1.00 . B B . 196 LYS CE   1 1 
       17 37434 2 2  96 LYS CG   C   -3.274  -3.233   0.063 1.00 . B B . 196 LYS CG   1 1 
       17 37435 2 2  96 LYS H    H   -3.763   0.903  -0.846 1.00 . B B . 196 LYS H    1 1 
       17 37436 2 2  96 LYS HA   H   -5.058  -1.455   0.191 1.00 . B B . 196 LYS HA   1 1 
       17 37437 2 2  96 LYS HB2  H   -2.223  -1.447  -0.397 1.00 . B B . 196 LYS HB2  1 1 
       17 37438 2 2  96 LYS HB3  H   -2.507  -1.704   1.318 1.00 . B B . 196 LYS HB3  1 1 
       17 37439 2 2  96 LYS HD2  H   -2.235  -5.071   0.355 1.00 . B B . 196 LYS HD2  1 1 
       17 37440 2 2  96 LYS HD3  H   -1.480  -3.674   1.125 1.00 . B B . 196 LYS HD3  1 1 
       17 37441 2 2  96 LYS HE2  H   -3.151  -3.631   2.837 1.00 . B B . 196 LYS HE2  1 1 
       17 37442 2 2  96 LYS HE3  H   -4.110  -4.854   2.003 1.00 . B B . 196 LYS HE3  1 1 
       17 37443 2 2  96 LYS HG2  H   -4.314  -3.409   0.294 1.00 . B B . 196 LYS HG2  1 1 
       17 37444 2 2  96 LYS HG3  H   -3.094  -3.444  -0.981 1.00 . B B . 196 LYS HG3  1 1 
       17 37445 2 2  96 LYS HZ1  H   -2.608  -5.539   3.970 1.00 . B B . 196 LYS HZ1  1 1 
       17 37446 2 2  96 LYS HZ2  H   -1.354  -5.470   2.838 1.00 . B B . 196 LYS HZ2  1 1 
       17 37447 2 2  96 LYS HZ3  H   -2.657  -6.520   2.593 1.00 . B B . 196 LYS HZ3  1 1 
       17 37448 2 2  96 LYS N    N   -4.102  -0.014  -0.923 1.00 . B B . 196 LYS N    1 1 
       17 37449 2 2  96 LYS NZ   N   -2.380  -5.586   2.957 1.00 . B B . 196 LYS NZ   1 1 
       17 37450 2 2  96 LYS O    O   -3.284   0.127   2.276 1.00 . B B . 196 LYS O    1 1 
       17 37451 2 2  97 ASN C    C   -5.037   0.847   4.185 1.00 . B B . 197 ASN C    1 1 
       17 37452 2 2  97 ASN CA   C   -5.659   1.440   2.922 1.00 . B B . 197 ASN CA   1 1 
       17 37453 2 2  97 ASN CB   C   -7.159   1.649   3.134 1.00 . B B . 197 ASN CB   1 1 
       17 37454 2 2  97 ASN CG   C   -7.694   2.831   2.349 1.00 . B B . 197 ASN CG   1 1 
       17 37455 2 2  97 ASN H    H   -6.157   0.460   1.124 1.00 . B B . 197 ASN H    1 1 
       17 37456 2 2  97 ASN HA   H   -5.202   2.392   2.721 1.00 . B B . 197 ASN HA   1 1 
       17 37457 2 2  97 ASN HB2  H   -7.688   0.762   2.815 1.00 . B B . 197 ASN HB2  1 1 
       17 37458 2 2  97 ASN HB3  H   -7.349   1.820   4.183 1.00 . B B . 197 ASN HB3  1 1 
       17 37459 2 2  97 ASN HD21 H   -8.176   3.763   4.038 1.00 . B B . 197 ASN HD21 1 1 
       17 37460 2 2  97 ASN HD22 H   -8.540   4.616   2.580 1.00 . B B . 197 ASN HD22 1 1 
       17 37461 2 2  97 ASN N    N   -5.428   0.591   1.760 1.00 . B B . 197 ASN N    1 1 
       17 37462 2 2  97 ASN ND2  N   -8.186   3.839   3.061 1.00 . B B . 197 ASN ND2  1 1 
       17 37463 2 2  97 ASN O    O   -5.092  -0.362   4.408 1.00 . B B . 197 ASN O    1 1 
       17 37464 2 2  97 ASN OD1  O   -7.666   2.840   1.119 1.00 . B B . 197 ASN OD1  1 1 
       17 37465 2 2  98 ALA C    C   -4.757   1.442   7.434 1.00 . B B . 198 ALA C    1 1 
       17 37466 2 2  98 ALA CA   C   -3.815   1.270   6.247 1.00 . B B . 198 ALA CA   1 1 
       17 37467 2 2  98 ALA CB   C   -2.523   2.039   6.481 1.00 . B B . 198 ALA CB   1 1 
       17 37468 2 2  98 ALA H    H   -4.434   2.660   4.776 1.00 . B B . 198 ALA H    1 1 
       17 37469 2 2  98 ALA HA   H   -3.569   0.223   6.144 1.00 . B B . 198 ALA HA   1 1 
       17 37470 2 2  98 ALA HB1  H   -2.152   2.413   5.539 1.00 . B B . 198 ALA HB1  1 1 
       17 37471 2 2  98 ALA HB2  H   -1.787   1.382   6.922 1.00 . B B . 198 ALA HB2  1 1 
       17 37472 2 2  98 ALA HB3  H   -2.713   2.868   7.147 1.00 . B B . 198 ALA HB3  1 1 
       17 37473 2 2  98 ALA N    N   -4.446   1.707   5.007 1.00 . B B . 198 ALA N    1 1 
       17 37474 2 2  98 ALA O    O   -4.334   1.823   8.525 1.00 . B B . 198 ALA O    1 1 
       17 37475 2 2  99 GLY C    C   -8.039   0.166   8.261 1.00 . B B . 199 GLY C    1 1 
       17 37476 2 2  99 GLY CA   C   -7.018   1.287   8.275 1.00 . B B . 199 GLY CA   1 1 
       17 37477 2 2  99 GLY H    H   -6.317   0.858   6.324 1.00 . B B . 199 GLY H    1 1 
       17 37478 2 2  99 GLY HA2  H   -6.506   1.280   9.226 1.00 . B B . 199 GLY HA2  1 1 
       17 37479 2 2  99 GLY HA3  H   -7.533   2.229   8.161 1.00 . B B . 199 GLY HA3  1 1 
       17 37480 2 2  99 GLY N    N   -6.036   1.158   7.214 1.00 . B B . 199 GLY N    1 1 
       17 37481 2 2  99 GLY O    O   -9.242   0.416   8.189 1.00 . B B . 199 GLY O    1 1 
       17 37482 2 2 100 ASP C    C   -8.394  -2.954   9.667 1.00 . B B . 200 ASP C    1 1 
       17 37483 2 2 100 ASP CA   C   -8.438  -2.234   8.323 1.00 . B B . 200 ASP CA   1 1 
       17 37484 2 2 100 ASP CB   C   -8.039  -3.195   7.202 1.00 . B B . 200 ASP CB   1 1 
       17 37485 2 2 100 ASP CG   C   -9.230  -3.930   6.618 1.00 . B B . 200 ASP CG   1 1 
       17 37486 2 2 100 ASP H    H   -6.589  -1.204   8.384 1.00 . B B . 200 ASP H    1 1 
       17 37487 2 2 100 ASP HA   H   -9.445  -1.888   8.147 1.00 . B B . 200 ASP HA   1 1 
       17 37488 2 2 100 ASP HB2  H   -7.563  -2.637   6.410 1.00 . B B . 200 ASP HB2  1 1 
       17 37489 2 2 100 ASP HB3  H   -7.344  -3.924   7.592 1.00 . B B . 200 ASP HB3  1 1 
       17 37490 2 2 100 ASP N    N   -7.558  -1.070   8.329 1.00 . B B . 200 ASP N    1 1 
       17 37491 2 2 100 ASP O    O   -7.526  -2.686  10.498 1.00 . B B . 200 ASP O    1 1 
       17 37492 2 2 100 ASP OD1  O  -10.370  -3.454   6.802 1.00 . B B . 200 ASP OD1  1 1 
       17 37493 2 2 100 ASP OD2  O   -9.023  -4.983   5.979 1.00 . B B . 200 ASP OD2  1 1 
       17 37494 2 2 101 LYS C    C   -8.342  -5.722  11.144 1.00 . B B . 201 LYS C    1 1 
       17 37495 2 2 101 LYS CA   C   -9.405  -4.629  11.115 1.00 . B B . 201 LYS CA   1 1 
       17 37496 2 2 101 LYS CB   C  -10.793  -5.247  11.282 1.00 . B B . 201 LYS CB   1 1 
       17 37497 2 2 101 LYS CD   C  -13.225  -4.632  11.443 1.00 . B B . 201 LYS CD   1 1 
       17 37498 2 2 101 LYS CE   C  -13.665  -3.748  10.286 1.00 . B B . 201 LYS CE   1 1 
       17 37499 2 2 101 LYS CG   C  -11.812  -4.300  11.894 1.00 . B B . 201 LYS CG   1 1 
       17 37500 2 2 101 LYS H    H   -9.999  -4.037   9.172 1.00 . B B . 201 LYS H    1 1 
       17 37501 2 2 101 LYS HA   H   -9.224  -3.946  11.932 1.00 . B B . 201 LYS HA   1 1 
       17 37502 2 2 101 LYS HB2  H  -11.158  -5.554  10.313 1.00 . B B . 201 LYS HB2  1 1 
       17 37503 2 2 101 LYS HB3  H  -10.714  -6.116  11.918 1.00 . B B . 201 LYS HB3  1 1 
       17 37504 2 2 101 LYS HD2  H  -13.258  -5.663  11.126 1.00 . B B . 201 LYS HD2  1 1 
       17 37505 2 2 101 LYS HD3  H  -13.901  -4.487  12.273 1.00 . B B . 201 LYS HD3  1 1 
       17 37506 2 2 101 LYS HE2  H  -14.676  -3.417  10.468 1.00 . B B . 201 LYS HE2  1 1 
       17 37507 2 2 101 LYS HE3  H  -13.010  -2.891  10.236 1.00 . B B . 201 LYS HE3  1 1 
       17 37508 2 2 101 LYS HG2  H  -11.762  -4.378  12.970 1.00 . B B . 201 LYS HG2  1 1 
       17 37509 2 2 101 LYS HG3  H  -11.575  -3.289  11.593 1.00 . B B . 201 LYS HG3  1 1 
       17 37510 2 2 101 LYS HZ1  H  -13.977  -5.440   9.103 1.00 . B B . 201 LYS HZ1  1 1 
       17 37511 2 2 101 LYS HZ2  H  -12.641  -4.515   8.635 1.00 . B B . 201 LYS HZ2  1 1 
       17 37512 2 2 101 LYS HZ3  H  -14.206  -3.978   8.283 1.00 . B B . 201 LYS HZ3  1 1 
       17 37513 2 2 101 LYS N    N   -9.335  -3.869   9.872 1.00 . B B . 201 LYS N    1 1 
       17 37514 2 2 101 LYS NZ   N  -13.620  -4.471   8.986 1.00 . B B . 201 LYS NZ   1 1 
       17 37515 2 2 101 LYS O    O   -7.310  -5.561  10.459 1.00 . B B . 201 LYS O    1 1 
       17 37516 2 2 101 LYS OXT  O   -8.548  -6.729  11.854 1.00 . B B . 201 LYS OXT  1 1 
       17 37517 3 3   1 ZN  ZN   ZN   0.767 -11.492 -16.265 1.00 . C B . 202 ZN  ZN   1 1 
       17 37518 4 3   1 ZN  ZN   ZN  16.488   2.502 -17.896 1.00 . D B . 203 ZN  ZN   1 1 
       17 37519 5 3   1 ZN  ZN   ZN   3.076   5.760  -0.920 1.00 . E B . 204 ZN  ZN   1 1 
    stop_

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