NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
492719 2ka4 16014 cing 4-filtered-FRED STAR entry full 1827


data_FRED_restraints_with_modified_coordinates_PDB_code_2ka4

# This FRED archive file contains, for PDB entry <2ka4>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2ka4
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ka4
    _Assembly.Number_of_components  5
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        17835.29

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

       1 . 1 $Crebbp_protein                                     A . 1 1 
       2 . 2 $Signal_transducer_and_activator_of_transcription_2 B . 1 1 
       3 . 3 $ZINC_ION                                           C . 1 1 
       4 . 3 $ZINC_ION                                           D . 1 1 
       5 . 3 $ZINC_ION                                           E . 1 1 
    stop_

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

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

save_


save_Crebbp_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Crebbp protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ATGPTADPEKRKLIQQQLVLLLHAHKCQRREQANGEVRACSLPHCRTMKNVLNHMTHCQAGKACQVAHCASSRQIISHWKNCTRHDCPVCLPLKNASDKR
    _Entity.Number_of_monomers           100

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

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

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

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

save_


save_Signal_transducer_and_activator_of_transcription_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Signal transducer and activator of transcription 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMVPEPDLPHDLRHLNTEPMEIFRNSVKIEEIMPNGDPLLAGQNTVDEVYVSRPS
    _Entity.Number_of_monomers           57

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

        1 GLY . 1 2 
        2 SER . 1 2 
        3 HIS . 1 2 
        4 MET . 1 2 
        5 VAL . 1 2 
        6 PRO . 1 2 
        7 GLU . 1 2 
        8 PRO . 1 2 
        9 ASP . 1 2 
       10 LEU . 1 2 
       11 PRO . 1 2 
       12 HIS . 1 2 
       13 ASP . 1 2 
       14 LEU . 1 2 
       15 ARG . 1 2 
       16 HIS . 1 2 
       17 LEU . 1 2 
       18 ASN . 1 2 
       19 THR . 1 2 
       20 GLU . 1 2 
       21 PRO . 1 2 
       22 MET . 1 2 
       23 GLU . 1 2 
       24 ILE . 1 2 
       25 PHE . 1 2 
       26 ARG . 1 2 
       27 ASN . 1 2 
       28 SER . 1 2 
       29 VAL . 1 2 
       30 LYS . 1 2 
       31 ILE . 1 2 
       32 GLU . 1 2 
       33 GLU . 1 2 
       34 ILE . 1 2 
       35 MET . 1 2 
       36 PRO . 1 2 
       37 ASN . 1 2 
       38 GLY . 1 2 
       39 ASP . 1 2 
       40 PRO . 1 2 
       41 LEU . 1 2 
       42 LEU . 1 2 
       43 ALA . 1 2 
       44 GLY . 1 2 
       45 GLN . 1 2 
       46 ASN . 1 2 
       47 THR . 1 2 
       48 VAL . 1 2 
       49 ASP . 1 2 
       50 GLU . 1 2 
       51 VAL . 1 2 
       52 TYR . 1 2 
       53 VAL . 1 2 
       54 SER . 1 2 
       55 ARG . 1 2 
       56 PRO . 1 2 
       57 SER . 1 2 
    stop_

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

       GLY  1  1 1 2 
       SER  2  2 1 2 
       HIS  3  3 1 2 
       MET  4  4 1 2 
       VAL  5  5 1 2 
       PRO  6  6 1 2 
       GLU  7  7 1 2 
       PRO  8  8 1 2 
       ASP  9  9 1 2 
       LEU 10 10 1 2 
       PRO 11 11 1 2 
       HIS 12 12 1 2 
       ASP 13 13 1 2 
       LEU 14 14 1 2 
       ARG 15 15 1 2 
       HIS 16 16 1 2 
       LEU 17 17 1 2 
       ASN 18 18 1 2 
       THR 19 19 1 2 
       GLU 20 20 1 2 
       PRO 21 21 1 2 
       MET 22 22 1 2 
       GLU 23 23 1 2 
       ILE 24 24 1 2 
       PHE 25 25 1 2 
       ARG 26 26 1 2 
       ASN 27 27 1 2 
       SER 28 28 1 2 
       VAL 29 29 1 2 
       LYS 30 30 1 2 
       ILE 31 31 1 2 
       GLU 32 32 1 2 
       GLU 33 33 1 2 
       ILE 34 34 1 2 
       MET 35 35 1 2 
       PRO 36 36 1 2 
       ASN 37 37 1 2 
       GLY 38 38 1 2 
       ASP 39 39 1 2 
       PRO 40 40 1 2 
       LEU 41 41 1 2 
       LEU 42 42 1 2 
       ALA 43 43 1 2 
       GLY 44 44 1 2 
       GLN 45 45 1 2 
       ASN 46 46 1 2 
       THR 47 47 1 2 
       VAL 48 48 1 2 
       ASP 49 49 1 2 
       GLU 50 50 1 2 
       VAL 51 51 1 2 
       TYR 52 52 1 2 
       VAL 53 53 1 2 
       SER 54 54 1 2 
       ARG 55 55 1 2 
       PRO 56 56 1 2 
       SER 57 57 1 2 
    stop_

save_


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

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

       1 ZN $ZN 1 3 
    stop_

save_


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

save_


save_AMBER_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
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       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   3 GLY QA  2ka4_ambr001   3 GLY HA2  1 1 
          1 1 2 1 1   4 PRO QD  2ka4_ambr001   4 GLY HD2  1 1 
          2 1 1 1 1   3 GLY QA  2ka4_ambr001   3 GLY HA2  1 1 
          2 1 2 1 1   4 PRO QG  2ka4_ambr001   4 GLY HG2  1 1 
          3 1 1 1 1   4 PRO HA  2ka4_ambr001   4 PRO HA   1 1 
          3 1 2 1 1   5 THR MG  2ka4_ambr001   5 THR HG21 1 1 
          4 1 1 1 1   4 PRO QG  2ka4_ambr001   4 PRO HG2  1 1 
          4 1 2 1 1   5 THR MG  2ka4_ambr001   5 PRO HG21 1 1 
          5 1 1 1 1   5 THR HA  2ka4_ambr001   5 THR HA   1 1 
          5 1 2 1 1   5 THR MG  2ka4_ambr001   5 THR HG21 1 1 
          6 1 1 1 1   5 THR HA  2ka4_ambr001   5 THR HA   1 1 
          6 1 2 1 1   6 ALA H   2ka4_ambr001   6 ALA H    1 1 
          7 1 1 1 1   5 THR HA  2ka4_ambr001   5 THR HA   1 1 
          7 1 2 2 2  15 ARG QD  2ka4_ambr005  15 ARG HD2  1 1 
          8 1 1 1 1   5 THR HB  2ka4_ambr001   5 THR HB   1 1 
          8 1 2 2 2   9 ASP HA  2ka4_ambr005   9 ASP HA   1 1 
          9 1 1 1 1   5 THR HB  2ka4_ambr001   5 THR HB   1 1 
          9 1 2 2 2   9 ASP QB  2ka4_ambr005   9 ASP HB2  1 1 
         10 1 1 1 1   5 THR HB  2ka4_ambr001   5 THR HB   1 1 
         10 1 2 2 2  15 ARG QD  2ka4_ambr005  15 ARG HD2  1 1 
         11 1 1 1 1   5 THR MG  2ka4_ambr001   5 THR HG21 1 1 
         11 1 2 2 2   9 ASP QB  2ka4_ambr005   9 THR HB2  1 1 
         12 1 1 1 1   5 THR MG  2ka4_ambr001   5 THR HG21 1 1 
         12 1 2 2 2  15 ARG QD  2ka4_ambr005  15 THR HD2  1 1 
         13 1 1 1 1   5 THR MG  2ka4_ambr001   5 THR HG21 1 1 
         13 1 2 2 2  15 ARG QG  2ka4_ambr005  15 THR HG2  1 1 
         14 1 1 1 1   6 ALA H   2ka4_ambr001   6 ALA H    1 1 
         14 1 2 2 2   7 GLU QB  2ka4_ambr005   7 GLU HB2  1 1 
         15 1 1 1 1   6 ALA HA  2ka4_ambr001   6 ALA HA   1 1 
         15 1 2 1 1   7 ASP H   2ka4_ambr001   7 ASP H    1 1 
         16 1 1 1 1   6 ALA HA  2ka4_ambr001   6 ALA HA   1 1 
         16 1 2 2 2   7 GLU QB  2ka4_ambr005   7 GLU HB2  1 1 
         17 1 1 1 1   6 ALA HA  2ka4_ambr001   6 ALA HA   1 1 
         17 1 2 2 2   7 GLU QG  2ka4_ambr005   7 GLU HG2  1 1 
         18 1 1 1 1   6 ALA HA  2ka4_ambr001   6 ALA HA   1 1 
         18 1 2 2 2   9 ASP HA  2ka4_ambr005   9 ASP HA   1 1 
         19 1 1 1 1   6 ALA HA  2ka4_ambr001   6 ALA HA   1 1 
         19 1 2 2 2   9 ASP QB  2ka4_ambr005   9 ASP HB2  1 1 
         20 1 1 1 1   6 ALA HA  2ka4_ambr001   6 ALA HA   1 1 
         20 1 2 2 2  10 LEU H   2ka4_ambr005  10 LEU H    1 1 
         21 1 1 1 1   6 ALA HA  2ka4_ambr001   6 ALA HA   1 1 
         21 1 2 2 2  10 LEU QB  2ka4_ambr005  10 LEU HB2  1 1 
         22 1 1 1 1   6 ALA HA  2ka4_ambr001   6 ALA HA   1 1 
         22 1 2 2 2  10 LEU QD  2ka4_ambr005  10 LEU HD11 1 1 
         23 1 1 1 1   6 ALA HA  2ka4_ambr001   6 ALA HA   1 1 
         23 1 2 2 2  10 LEU HG  2ka4_ambr005  10 LEU HG   1 1 
         24 1 1 1 1   6 ALA MB  2ka4_ambr001   6 ALA HB1  1 1 
         24 1 2 1 1   7 ASP H   2ka4_ambr001   7 ALA H    1 1 
         25 1 1 1 1   6 ALA MB  2ka4_ambr001   6 ALA HB1  1 1 
         25 1 2 1 1   7 ASP HA  2ka4_ambr001   7 ALA HA   1 1 
         26 1 1 1 1   6 ALA MB  2ka4_ambr001   6 ALA HB1  1 1 
         26 1 2 1 1   8 PRO QD  2ka4_ambr001   8 ALA HD2  1 1 
         27 1 1 1 1   6 ALA MB  2ka4_ambr001   6 ALA HB1  1 1 
         27 1 2 2 2   7 GLU H   2ka4_ambr005   7 ALA H    1 1 
         28 1 1 1 1   6 ALA MB  2ka4_ambr001   6 ALA HB1  1 1 
         28 1 2 2 2   7 GLU HA  2ka4_ambr005   7 ALA HA   1 1 
         29 1 1 1 1   6 ALA MB  2ka4_ambr001   6 ALA HB1  1 1 
         29 1 2 2 2   7 GLU QB  2ka4_ambr005   7 ALA HB2  1 1 
         30 1 1 1 1   6 ALA MB  2ka4_ambr001   6 ALA HB1  1 1 
         30 1 2 2 2   7 GLU QG  2ka4_ambr005   7 ALA HG2  1 1 
         31 1 1 1 1   6 ALA MB  2ka4_ambr001   6 ALA HB1  1 1 
         31 1 2 2 2   8 PRO HA  2ka4_ambr005   8 ALA HA   1 1 
         32 1 1 1 1   6 ALA MB  2ka4_ambr001   6 ALA HB1  1 1 
         32 1 2 2 2   8 PRO QB  2ka4_ambr005   8 ALA HB2  1 1 
         33 1 1 1 1   6 ALA MB  2ka4_ambr001   6 ALA HB1  1 1 
         33 1 2 2 2   8 PRO QD  2ka4_ambr005   8 ALA HD2  1 1 
         34 1 1 1 1   6 ALA MB  2ka4_ambr001   6 ALA HB1  1 1 
         34 1 2 2 2   9 ASP H   2ka4_ambr005   9 ALA H    1 1 
         35 1 1 1 1   6 ALA MB  2ka4_ambr001   6 ALA HB1  1 1 
         35 1 2 2 2   9 ASP HA  2ka4_ambr005   9 ALA HA   1 1 
         36 1 1 1 1   6 ALA MB  2ka4_ambr001   6 ALA HB1  1 1 
         36 1 2 2 2   9 ASP QB  2ka4_ambr005   9 ALA HB2  1 1 
         37 1 1 1 1   6 ALA MB  2ka4_ambr001   6 ALA HB1  1 1 
         37 1 2 2 2  10 LEU H   2ka4_ambr005  10 ALA H    1 1 
         38 1 1 1 1   6 ALA MB  2ka4_ambr001   6 ALA HB1  1 1 
         38 1 2 2 2  10 LEU QD  2ka4_ambr005  10 ALA HD11 1 1 
         39 1 1 1 1   7 ASP HA  2ka4_ambr001   7 ASP HA   1 1 
         39 1 2 1 1   8 PRO QD  2ka4_ambr001   8 PRO HD2  1 1 
         40 1 1 1 1   7 ASP HA  2ka4_ambr001   7 ASP HA   1 1 
         40 1 2 1 1   8 PRO QG  2ka4_ambr001   8 PRO HG2  1 1 
         41 1 1 1 1   7 ASP HA  2ka4_ambr001   7 ASP HA   1 1 
         41 1 2 1 1   9 GLU H   2ka4_ambr001   9 GLU H    1 1 
         42 1 1 1 1   7 ASP HA  2ka4_ambr001   7 ASP HA   1 1 
         42 1 2 2 2   7 GLU QG  2ka4_ambr005   7 GLU HG2  1 1 
         43 1 1 1 1   7 ASP QB  2ka4_ambr001   7 ASP HB2  1 1 
         43 1 2 1 1   8 PRO QD  2ka4_ambr001   8 ASP HD2  1 1 
         44 1 1 1 1   7 ASP QB  2ka4_ambr001   7 ASP HB2  1 1 
         44 1 2 1 1  10 LYS QB  2ka4_ambr001  10 ASP HB2  1 1 
         45 1 1 1 1   7 ASP QB  2ka4_ambr001   7 ASP HB2  1 1 
         45 1 2 2 2  10 LEU QD  2ka4_ambr005  10 ASP HD11 1 1 
         46 1 1 1 1   7 ASP HB2 2ka4_ambr001   7 ASP HB2  1 1 
         46 1 2 1 1   8 PRO QD  2ka4_ambr001   8 PRO HD2  1 1 
         47 1 1 1 1   7 ASP HB3 2ka4_ambr001   7 ASP HB3  1 1 
         47 1 2 1 1   8 PRO QD  2ka4_ambr001   8 PRO HD2  1 1 
         48 1 1 1 1   8 PRO HA  2ka4_ambr001   8 PRO HA   1 1 
         48 1 2 1 1  11 ARG H   2ka4_ambr001  11 ARG H    1 1 
         49 1 1 1 1   8 PRO HA  2ka4_ambr001   8 PRO HA   1 1 
         49 1 2 1 1  11 ARG QB  2ka4_ambr001  11 ARG HB2  1 1 
         50 1 1 1 1   8 PRO HA  2ka4_ambr001   8 PRO HA   1 1 
         50 1 2 1 1  11 ARG QD  2ka4_ambr001  11 ARG HD2  1 1 
         51 1 1 1 1   8 PRO HA  2ka4_ambr001   8 PRO HA   1 1 
         51 1 2 1 1  11 ARG QG  2ka4_ambr001  11 ARG HG2  1 1 
         52 1 1 1 1   8 PRO HA  2ka4_ambr001   8 PRO HA   1 1 
         52 1 2 2 2   7 GLU HA  2ka4_ambr005   7 GLU HA   1 1 
         53 1 1 1 1   8 PRO HA  2ka4_ambr001   8 PRO HA   1 1 
         53 1 2 2 2   7 GLU QB  2ka4_ambr005   7 GLU HB2  1 1 
         54 1 1 1 1   8 PRO HA  2ka4_ambr001   8 PRO HA   1 1 
         54 1 2 2 2   7 GLU QG  2ka4_ambr005   7 GLU HG2  1 1 
         55 1 1 1 1   8 PRO QB  2ka4_ambr001   8 PRO HB2  1 1 
         55 1 2 1 1   9 GLU H   2ka4_ambr001   9 PRO H    1 1 
         56 1 1 1 1   8 PRO QB  2ka4_ambr001   8 PRO HB2  1 1 
         56 1 2 2 2   7 GLU QB  2ka4_ambr005   7 PRO HB2  1 1 
         57 1 1 1 1   8 PRO QB  2ka4_ambr001   8 PRO HB2  1 1 
         57 1 2 2 2   7 GLU QG  2ka4_ambr005   7 PRO HG2  1 1 
         58 1 1 1 1   8 PRO QD  2ka4_ambr001   8 PRO HD2  1 1 
         58 1 2 1 1   9 GLU H   2ka4_ambr001   9 PRO H    1 1 
         59 1 1 1 1   8 PRO QD  2ka4_ambr001   8 PRO HD2  1 1 
         59 1 2 2 2   7 GLU QB  2ka4_ambr005   7 PRO HB2  1 1 
         60 1 1 1 1   8 PRO QD  2ka4_ambr001   8 PRO HD2  1 1 
         60 1 2 2 2   7 GLU QG  2ka4_ambr005   7 PRO HG2  1 1 
         61 1 1 1 1   8 PRO QG  2ka4_ambr001   8 PRO HG2  1 1 
         61 1 2 2 2   7 GLU HA  2ka4_ambr005   7 PRO HA   1 1 
         62 1 1 1 1   8 PRO QG  2ka4_ambr001   8 PRO HG2  1 1 
         62 1 2 2 2   7 GLU QB  2ka4_ambr005   7 PRO HB2  1 1 
         63 1 1 1 1   8 PRO QG  2ka4_ambr001   8 PRO HG2  1 1 
         63 1 2 2 2   7 GLU QG  2ka4_ambr005   7 PRO HG2  1 1 
         64 1 1 1 1   9 GLU H   2ka4_ambr001   9 GLU H    1 1 
         64 1 2 1 1  10 LYS H   2ka4_ambr001  10 LYS H    1 1 
         65 1 1 1 1   9 GLU HA  2ka4_ambr001   9 GLU HA   1 1 
         65 1 2 2 2  26 ARG QD  2ka4_ambr005  26 ARG HD2  1 1 
         66 1 1 1 1   9 GLU QB  2ka4_ambr001   9 GLU HB2  1 1 
         66 1 2 1 1  13 LEU MD1 2ka4_ambr001  13 GLU HD11 1 1 
         67 1 1 1 1   9 GLU QG  2ka4_ambr001   9 GLU HG2  1 1 
         67 1 2 1 1  10 LYS HA  2ka4_ambr001  10 GLU HA   1 1 
         68 1 1 1 1   9 GLU QG  2ka4_ambr001   9 GLU HG2  1 1 
         68 1 2 1 1  13 LEU MD1 2ka4_ambr001  13 GLU HD11 1 1 
         69 1 1 1 1   9 GLU QG  2ka4_ambr001   9 GLU HG2  1 1 
         69 1 2 1 1  13 LEU HG  2ka4_ambr001  13 GLU HG   1 1 
         70 1 1 1 1   9 GLU QG  2ka4_ambr001   9 GLU HG2  1 1 
         70 1 2 2 2  26 ARG QD  2ka4_ambr005  26 GLU HD2  1 1 
         71 1 1 1 1  10 LYS H   2ka4_ambr001  10 LYS H    1 1 
         71 1 2 1 1  11 ARG H   2ka4_ambr001  11 ARG H    1 1 
         72 1 1 1 1  10 LYS HA  2ka4_ambr001  10 LYS HA   1 1 
         72 1 2 1 1  10 LYS QE  2ka4_ambr001  10 LYS HE2  1 1 
         73 1 1 1 1  10 LYS HA  2ka4_ambr001  10 LYS HA   1 1 
         73 1 2 1 1  13 LEU H   2ka4_ambr001  13 LEU H    1 1 
         74 1 1 1 1  10 LYS HA  2ka4_ambr001  10 LYS HA   1 1 
         74 1 2 1 1  13 LEU QB  2ka4_ambr001  13 LEU HB2  1 1 
         75 1 1 1 1  10 LYS HA  2ka4_ambr001  10 LYS HA   1 1 
         75 1 2 1 1  13 LEU MD1 2ka4_ambr001  13 LEU HD11 1 1 
         76 1 1 1 1  10 LYS HA  2ka4_ambr001  10 LYS HA   1 1 
         76 1 2 1 1  13 LEU HG  2ka4_ambr001  13 LEU HG   1 1 
         77 1 1 1 1  10 LYS HA  2ka4_ambr001  10 LYS HA   1 1 
         77 1 2 2 2  10 LEU QD  2ka4_ambr005  10 LEU HD11 1 1 
         78 1 1 1 1  10 LYS HA  2ka4_ambr001  10 LYS HA   1 1 
         78 1 2 2 2  19 THR HB  2ka4_ambr005  19 THR HB   1 1 
         79 1 1 1 1  10 LYS HA  2ka4_ambr001  10 LYS HA   1 1 
         79 1 2 2 2  19 THR MG  2ka4_ambr005  19 THR HG21 1 1 
         80 1 1 1 1  10 LYS QB  2ka4_ambr001  10 LYS HB2  1 1 
         80 1 2 1 1  11 ARG H   2ka4_ambr001  11 LYS H    1 1 
         81 1 1 1 1  10 LYS QB  2ka4_ambr001  10 LYS HB2  1 1 
         81 1 2 2 2  10 LEU QD  2ka4_ambr005  10 LYS HD11 1 1 
         82 1 1 1 1  10 LYS QB  2ka4_ambr001  10 LYS HB2  1 1 
         82 1 2 2 2  19 THR HB  2ka4_ambr005  19 LYS HB   1 1 
         83 1 1 1 1  10 LYS QB  2ka4_ambr001  10 LYS HB2  1 1 
         83 1 2 2 2  19 THR MG  2ka4_ambr005  19 LYS HG21 1 1 
         84 1 1 1 1  10 LYS QD  2ka4_ambr001  10 LYS HD2  1 1 
         84 1 2 2 2  10 LEU QD  2ka4_ambr005  10 LYS HD11 1 1 
         85 1 1 1 1  10 LYS QD  2ka4_ambr001  10 LYS HD2  1 1 
         85 1 2 2 2  10 LEU HG  2ka4_ambr005  10 LYS HG   1 1 
         86 1 1 1 1  10 LYS QD  2ka4_ambr001  10 LYS HD2  1 1 
         86 1 2 2 2  15 ARG HA  2ka4_ambr005  15 LYS HA   1 1 
         87 1 1 1 1  10 LYS QD  2ka4_ambr001  10 LYS HD2  1 1 
         87 1 2 2 2  19 THR HB  2ka4_ambr005  19 LYS HB   1 1 
         88 1 1 1 1  10 LYS QD  2ka4_ambr001  10 LYS HD2  1 1 
         88 1 2 2 2  19 THR MG  2ka4_ambr005  19 LYS HG21 1 1 
         89 1 1 1 1  10 LYS QE  2ka4_ambr001  10 LYS HE2  1 1 
         89 1 2 2 2  10 LEU QD  2ka4_ambr005  10 LYS HD11 1 1 
         90 1 1 1 1  10 LYS QE  2ka4_ambr001  10 LYS HE2  1 1 
         90 1 2 2 2  10 LEU HG  2ka4_ambr005  10 LYS HG   1 1 
         91 1 1 1 1  10 LYS QE  2ka4_ambr001  10 LYS HE2  1 1 
         91 1 2 2 2  15 ARG HA  2ka4_ambr005  15 LYS HA   1 1 
         92 1 1 1 1  10 LYS QE  2ka4_ambr001  10 LYS HE2  1 1 
         92 1 2 2 2  19 THR HA  2ka4_ambr005  19 LYS HA   1 1 
         93 1 1 1 1  10 LYS QE  2ka4_ambr001  10 LYS HE2  1 1 
         93 1 2 2 2  19 THR HB  2ka4_ambr005  19 LYS HB   1 1 
         94 1 1 1 1  10 LYS QE  2ka4_ambr001  10 LYS HE2  1 1 
         94 1 2 2 2  19 THR MG  2ka4_ambr005  19 LYS HG21 1 1 
         95 1 1 1 1  10 LYS QE  2ka4_ambr001  10 LYS HE2  1 1 
         95 1 2 2 2  22 MET ME  2ka4_ambr005  22 LYS HE1  1 1 
         96 1 1 1 1  10 LYS QG  2ka4_ambr001  10 LYS HG2  1 1 
         96 1 2 2 2  10 LEU QD  2ka4_ambr005  10 LYS HD11 1 1 
         97 1 1 1 1  10 LYS QG  2ka4_ambr001  10 LYS HG2  1 1 
         97 1 2 2 2  19 THR HB  2ka4_ambr005  19 LYS HB   1 1 
         98 1 1 1 1  10 LYS QG  2ka4_ambr001  10 LYS HG2  1 1 
         98 1 2 2 2  19 THR MG  2ka4_ambr005  19 LYS HG21 1 1 
         99 1 1 1 1  11 ARG H   2ka4_ambr001  11 ARG H    1 1 
         99 1 2 2 2  10 LEU QD  2ka4_ambr005  10 LEU HD11 1 1 
        100 1 1 1 1  11 ARG HA  2ka4_ambr001  11 ARG HA   1 1 
        100 1 2 1 1  14 ILE QG  2ka4_ambr001  14 ILE HG12 1 1 
        101 1 1 1 1  11 ARG HA  2ka4_ambr001  11 ARG HA   1 1 
        101 1 2 1 1  15 GLN H   2ka4_ambr001  15 GLN H    1 1 
        102 1 1 1 1  11 ARG HA  2ka4_ambr001  11 ARG HA   1 1 
        102 1 2 2 2  10 LEU QB  2ka4_ambr005  10 LEU HB2  1 1 
        103 1 1 1 1  11 ARG HA  2ka4_ambr001  11 ARG HA   1 1 
        103 1 2 2 2  10 LEU QD  2ka4_ambr005  10 LEU HD11 1 1 
        104 1 1 1 1  11 ARG HA  2ka4_ambr001  11 ARG HA   1 1 
        104 1 2 2 2  10 LEU HG  2ka4_ambr005  10 LEU HG   1 1 
        105 1 1 1 1  11 ARG QB  2ka4_ambr001  11 ARG HB2  1 1 
        105 1 2 1 1  89 VAL MG2 2ka4_ambr001  89 ARG HG21 1 1 
        106 1 1 1 1  11 ARG QB  2ka4_ambr001  11 ARG HB2  1 1 
        106 1 2 2 2  10 LEU QD  2ka4_ambr005  10 ARG HD11 1 1 
        107 1 1 1 1  11 ARG QB  2ka4_ambr001  11 ARG HB2  1 1 
        107 1 2 2 2  10 LEU HG  2ka4_ambr005  10 ARG HG   1 1 
        108 1 1 1 1  11 ARG QD  2ka4_ambr001  11 ARG HD2  1 1 
        108 1 2 1 1  89 VAL HA  2ka4_ambr001  89 ARG HA   1 1 
        109 1 1 1 1  11 ARG QD  2ka4_ambr001  11 ARG HD2  1 1 
        109 1 2 1 1  89 VAL MG2 2ka4_ambr001  89 ARG HG21 1 1 
        110 1 1 1 1  11 ARG QD  2ka4_ambr001  11 ARG HD2  1 1 
        110 1 2 2 2  10 LEU QD  2ka4_ambr005  10 ARG HD11 1 1 
        111 1 1 1 1  11 ARG QG  2ka4_ambr001  11 ARG HG2  1 1 
        111 1 2 1 1  15 GLN QG  2ka4_ambr001  15 ARG HG2  1 1 
        112 1 1 1 1  11 ARG QG  2ka4_ambr001  11 ARG HG2  1 1 
        112 1 2 1 1  89 VAL MG2 2ka4_ambr001  89 ARG HG21 1 1 
        113 1 1 1 1  11 ARG QG  2ka4_ambr001  11 ARG HG2  1 1 
        113 1 2 2 2  10 LEU QD  2ka4_ambr005  10 ARG HD11 1 1 
        114 1 1 1 1  12 LYS H   2ka4_ambr001  12 LYS H    1 1 
        114 1 2 1 1  13 LEU H   2ka4_ambr001  13 LEU H    1 1 
        115 1 1 1 1  12 LYS HA  2ka4_ambr001  12 LYS HA   1 1 
        115 1 2 1 1  15 GLN H   2ka4_ambr001  15 GLN H    1 1 
        116 1 1 1 1  12 LYS HA  2ka4_ambr001  12 LYS HA   1 1 
        116 1 2 1 1  15 GLN QB  2ka4_ambr001  15 GLN HB2  1 1 
        117 1 1 1 1  12 LYS HA  2ka4_ambr001  12 LYS HA   1 1 
        117 1 2 1 1  16 GLN H   2ka4_ambr001  16 GLN H    1 1 
        118 1 1 1 1  12 LYS HA  2ka4_ambr001  12 LYS HA   1 1 
        118 1 2 2 2  31 ILE MD  2ka4_ambr005  31 ILE HD11 1 1 
        119 1 1 1 1  12 LYS HA  2ka4_ambr001  12 LYS HA   1 1 
        119 1 2 2 2  31 ILE MG  2ka4_ambr005  31 ILE HG21 1 1 
        120 1 1 1 1  12 LYS QG  2ka4_ambr001  12 LYS HG2  1 1 
        120 1 2 1 1  15 GLN H   2ka4_ambr001  15 LYS H    1 1 
        121 1 1 1 1  12 LYS QG  2ka4_ambr001  12 LYS HG2  1 1 
        121 1 2 1 1  16 GLN H   2ka4_ambr001  16 LYS H    1 1 
        122 1 1 1 1  13 LEU H   2ka4_ambr001  13 LEU H    1 1 
        122 1 2 1 1  13 LEU MD1 2ka4_ambr001  13 LEU HD11 1 1 
        123 1 1 1 1  13 LEU H   2ka4_ambr001  13 LEU H    1 1 
        123 1 2 1 1  13 LEU MD2 2ka4_ambr001  13 LEU HD21 1 1 
        124 1 1 1 1  13 LEU HA  2ka4_ambr001  13 LEU HA   1 1 
        124 1 2 1 1  13 LEU MD2 2ka4_ambr001  13 LEU HD21 1 1 
        125 1 1 1 1  13 LEU HA  2ka4_ambr001  13 LEU HA   1 1 
        125 1 2 2 2  19 THR HB  2ka4_ambr005  19 THR HB   1 1 
        126 1 1 1 1  13 LEU HA  2ka4_ambr001  13 LEU HA   1 1 
        126 1 2 2 2  23 GLU HA  2ka4_ambr005  23 GLU HA   1 1 
        127 1 1 1 1  13 LEU HA  2ka4_ambr001  13 LEU HA   1 1 
        127 1 2 2 2  26 ARG HA  2ka4_ambr005  26 ARG HA   1 1 
        128 1 1 1 1  13 LEU HA  2ka4_ambr001  13 LEU HA   1 1 
        128 1 2 2 2  26 ARG QD  2ka4_ambr005  26 ARG HD2  1 1 
        129 1 1 1 1  13 LEU QB  2ka4_ambr001  13 LEU HB2  1 1 
        129 1 2 1 1  14 ILE H   2ka4_ambr001  14 LEU H    1 1 
        130 1 1 1 1  13 LEU QB  2ka4_ambr001  13 LEU HB2  1 1 
        130 1 2 2 2  19 THR HA  2ka4_ambr005  19 LEU HA   1 1 
        131 1 1 1 1  13 LEU QB  2ka4_ambr001  13 LEU HB2  1 1 
        131 1 2 2 2  19 THR HB  2ka4_ambr005  19 LEU HB   1 1 
        132 1 1 1 1  13 LEU QB  2ka4_ambr001  13 LEU HB2  1 1 
        132 1 2 2 2  19 THR MG  2ka4_ambr005  19 LEU HG21 1 1 
        133 1 1 1 1  13 LEU QB  2ka4_ambr001  13 LEU HB2  1 1 
        133 1 2 2 2  22 MET HA  2ka4_ambr005  22 LEU HA   1 1 
        134 1 1 1 1  13 LEU QB  2ka4_ambr001  13 LEU HB2  1 1 
        134 1 2 2 2  23 GLU HA  2ka4_ambr005  23 LEU HA   1 1 
        135 1 1 1 1  13 LEU QB  2ka4_ambr001  13 LEU HB2  1 1 
        135 1 2 2 2  26 ARG QD  2ka4_ambr005  26 LEU HD2  1 1 
        136 1 1 1 1  13 LEU QD  2ka4_ambr001  13 LEU HD11 1 1 
        136 1 2 2 2  22 MET H   2ka4_ambr005  22 LEU H    1 1 
        137 1 1 1 1  13 LEU MD1 2ka4_ambr001  13 LEU HD11 1 1 
        137 1 2 2 2  19 THR HA  2ka4_ambr005  19 LEU HA   1 1 
        138 1 1 1 1  13 LEU MD1 2ka4_ambr001  13 LEU HD11 1 1 
        138 1 2 2 2  19 THR HB  2ka4_ambr005  19 LEU HB   1 1 
        139 1 1 1 1  13 LEU MD1 2ka4_ambr001  13 LEU HD11 1 1 
        139 1 2 2 2  19 THR MG  2ka4_ambr005  19 LEU HG21 1 1 
        140 1 1 1 1  13 LEU MD1 2ka4_ambr001  13 LEU HD11 1 1 
        140 1 2 2 2  20 GLU HA  2ka4_ambr005  20 LEU HA   1 1 
        141 1 1 1 1  13 LEU MD1 2ka4_ambr001  13 LEU HD11 1 1 
        141 1 2 2 2  22 MET HA  2ka4_ambr005  22 LEU HA   1 1 
        142 1 1 1 1  13 LEU MD1 2ka4_ambr001  13 LEU HD11 1 1 
        142 1 2 2 2  22 MET QB  2ka4_ambr005  22 LEU HB2  1 1 
        143 1 1 1 1  13 LEU MD1 2ka4_ambr001  13 LEU HD11 1 1 
        143 1 2 2 2  22 MET QG  2ka4_ambr005  22 LEU HG2  1 1 
        144 1 1 1 1  13 LEU MD1 2ka4_ambr001  13 LEU HD11 1 1 
        144 1 2 2 2  23 GLU H   2ka4_ambr005  23 LEU H    1 1 
        145 1 1 1 1  13 LEU MD1 2ka4_ambr001  13 LEU HD11 1 1 
        145 1 2 2 2  23 GLU HA  2ka4_ambr005  23 LEU HA   1 1 
        146 1 1 1 1  13 LEU MD1 2ka4_ambr001  13 LEU HD11 1 1 
        146 1 2 2 2  23 GLU QB  2ka4_ambr005  23 LEU HB2  1 1 
        147 1 1 1 1  13 LEU MD1 2ka4_ambr001  13 LEU HD11 1 1 
        147 1 2 2 2  23 GLU QG  2ka4_ambr005  23 LEU HG2  1 1 
        148 1 1 1 1  13 LEU MD1 2ka4_ambr001  13 LEU HD11 1 1 
        148 1 2 2 2  25 PHE HB2 2ka4_ambr005  25 LEU HB2  1 1 
        149 1 1 1 1  13 LEU MD1 2ka4_ambr001  13 LEU HD11 1 1 
        149 1 2 2 2  26 ARG HA  2ka4_ambr005  26 LEU HA   1 1 
        150 1 1 1 1  13 LEU MD1 2ka4_ambr001  13 LEU HD11 1 1 
        150 1 2 2 2  26 ARG HB2 2ka4_ambr005  26 LEU HB2  1 1 
        151 1 1 1 1  13 LEU MD1 2ka4_ambr001  13 LEU HD11 1 1 
        151 1 2 2 2  26 ARG HB3 2ka4_ambr005  26 LEU HB3  1 1 
        152 1 1 1 1  13 LEU MD1 2ka4_ambr001  13 LEU HD11 1 1 
        152 1 2 2 2  26 ARG QD  2ka4_ambr005  26 LEU HD2  1 1 
        153 1 1 1 1  13 LEU MD1 2ka4_ambr001  13 LEU HD11 1 1 
        153 1 2 2 2  26 ARG QG  2ka4_ambr005  26 LEU HG2  1 1 
        154 1 1 1 1  13 LEU MD2 2ka4_ambr001  13 LEU HD21 1 1 
        154 1 2 2 2  19 THR HA  2ka4_ambr005  19 LEU HA   1 1 
        155 1 1 1 1  13 LEU MD2 2ka4_ambr001  13 LEU HD21 1 1 
        155 1 2 2 2  19 THR HB  2ka4_ambr005  19 LEU HB   1 1 
        156 1 1 1 1  13 LEU MD2 2ka4_ambr001  13 LEU HD21 1 1 
        156 1 2 2 2  19 THR MG  2ka4_ambr005  19 LEU HG21 1 1 
        157 1 1 1 1  13 LEU MD2 2ka4_ambr001  13 LEU HD21 1 1 
        157 1 2 2 2  20 GLU HA  2ka4_ambr005  20 LEU HA   1 1 
        158 1 1 1 1  13 LEU MD2 2ka4_ambr001  13 LEU HD21 1 1 
        158 1 2 2 2  22 MET HA  2ka4_ambr005  22 LEU HA   1 1 
        159 1 1 1 1  13 LEU MD2 2ka4_ambr001  13 LEU HD21 1 1 
        159 1 2 2 2  22 MET QB  2ka4_ambr005  22 LEU HB2  1 1 
        160 1 1 1 1  13 LEU MD2 2ka4_ambr001  13 LEU HD21 1 1 
        160 1 2 2 2  22 MET QG  2ka4_ambr005  22 LEU HG2  1 1 
        161 1 1 1 1  13 LEU MD2 2ka4_ambr001  13 LEU HD21 1 1 
        161 1 2 2 2  23 GLU H   2ka4_ambr005  23 LEU H    1 1 
        162 1 1 1 1  13 LEU MD2 2ka4_ambr001  13 LEU HD21 1 1 
        162 1 2 2 2  23 GLU HA  2ka4_ambr005  23 LEU HA   1 1 
        163 1 1 1 1  13 LEU MD2 2ka4_ambr001  13 LEU HD21 1 1 
        163 1 2 2 2  23 GLU QB  2ka4_ambr005  23 LEU HB2  1 1 
        164 1 1 1 1  13 LEU MD2 2ka4_ambr001  13 LEU HD21 1 1 
        164 1 2 2 2  23 GLU QG  2ka4_ambr005  23 LEU HG2  1 1 
        165 1 1 1 1  13 LEU MD2 2ka4_ambr001  13 LEU HD21 1 1 
        165 1 2 2 2  25 PHE H   2ka4_ambr005  25 LEU H    1 1 
        166 1 1 1 1  13 LEU MD2 2ka4_ambr001  13 LEU HD21 1 1 
        166 1 2 2 2  25 PHE HA  2ka4_ambr005  25 LEU HA   1 1 
        167 1 1 1 1  13 LEU MD2 2ka4_ambr001  13 LEU HD21 1 1 
        167 1 2 2 2  25 PHE HB2 2ka4_ambr005  25 LEU HB2  1 1 
        168 1 1 1 1  13 LEU MD2 2ka4_ambr001  13 LEU HD21 1 1 
        168 1 2 2 2  25 PHE HB3 2ka4_ambr005  25 LEU HB3  1 1 
        169 1 1 1 1  13 LEU MD2 2ka4_ambr001  13 LEU HD21 1 1 
        169 1 2 2 2  26 ARG H   2ka4_ambr005  26 LEU H    1 1 
        170 1 1 1 1  13 LEU MD2 2ka4_ambr001  13 LEU HD21 1 1 
        170 1 2 2 2  26 ARG HA  2ka4_ambr005  26 LEU HA   1 1 
        171 1 1 1 1  13 LEU MD2 2ka4_ambr001  13 LEU HD21 1 1 
        171 1 2 2 2  26 ARG HB2 2ka4_ambr005  26 LEU HB2  1 1 
        172 1 1 1 1  13 LEU MD2 2ka4_ambr001  13 LEU HD21 1 1 
        172 1 2 2 2  26 ARG HB3 2ka4_ambr005  26 LEU HB3  1 1 
        173 1 1 1 1  13 LEU MD2 2ka4_ambr001  13 LEU HD21 1 1 
        173 1 2 2 2  26 ARG QD  2ka4_ambr005  26 LEU HD2  1 1 
        174 1 1 1 1  13 LEU MD2 2ka4_ambr001  13 LEU HD21 1 1 
        174 1 2 2 2  26 ARG QG  2ka4_ambr005  26 LEU HG2  1 1 
        175 1 1 1 1  13 LEU HG  2ka4_ambr001  13 LEU HG   1 1 
        175 1 2 2 2  19 THR MG  2ka4_ambr005  19 THR HG21 1 1 
        176 1 1 1 1  13 LEU HG  2ka4_ambr001  13 LEU HG   1 1 
        176 1 2 2 2  23 GLU HA  2ka4_ambr005  23 GLU HA   1 1 
        177 1 1 1 1  13 LEU HG  2ka4_ambr001  13 LEU HG   1 1 
        177 1 2 2 2  23 GLU QG  2ka4_ambr005  23 GLU HG2  1 1 
        178 1 1 1 1  13 LEU HG  2ka4_ambr001  13 LEU HG   1 1 
        178 1 2 2 2  26 ARG HA  2ka4_ambr005  26 ARG HA   1 1 
        179 1 1 1 1  13 LEU HG  2ka4_ambr001  13 LEU HG   1 1 
        179 1 2 2 2  26 ARG HB2 2ka4_ambr005  26 ARG HB2  1 1 
        180 1 1 1 1  13 LEU HG  2ka4_ambr001  13 LEU HG   1 1 
        180 1 2 2 2  26 ARG HB3 2ka4_ambr005  26 ARG HB3  1 1 
        181 1 1 1 1  13 LEU HG  2ka4_ambr001  13 LEU HG   1 1 
        181 1 2 2 2  26 ARG QD  2ka4_ambr005  26 ARG HD2  1 1 
        182 1 1 1 1  14 ILE H   2ka4_ambr001  14 ILE H    1 1 
        182 1 2 1 1  14 ILE QG  2ka4_ambr001  14 ILE HG12 1 1 
        183 1 1 1 1  14 ILE H   2ka4_ambr001  14 ILE H    1 1 
        183 1 2 1 1  14 ILE MG  2ka4_ambr001  14 ILE HG21 1 1 
        184 1 1 1 1  14 ILE H   2ka4_ambr001  14 ILE H    1 1 
        184 1 2 1 1  15 GLN H   2ka4_ambr001  15 GLN H    1 1 
        185 1 1 1 1  14 ILE HA  2ka4_ambr001  14 ILE HA   1 1 
        185 1 2 1 1  17 GLN H   2ka4_ambr001  17 GLN H    1 1 
        186 1 1 1 1  14 ILE HA  2ka4_ambr001  14 ILE HA   1 1 
        186 1 2 1 1  75 ILE MD  2ka4_ambr001  75 ILE HD11 1 1 
        187 1 1 1 1  14 ILE HA  2ka4_ambr001  14 ILE HA   1 1 
        187 1 2 2 2  14 LEU MD1 2ka4_ambr005  14 LEU HD11 1 1 
        188 1 1 1 1  14 ILE HA  2ka4_ambr001  14 ILE HA   1 1 
        188 1 2 2 2  17 LEU HB2 2ka4_ambr005  17 LEU HB2  1 1 
        189 1 1 1 1  14 ILE HA  2ka4_ambr001  14 ILE HA   1 1 
        189 1 2 2 2  19 THR HA  2ka4_ambr005  19 THR HA   1 1 
        190 1 1 1 1  14 ILE HA  2ka4_ambr001  14 ILE HA   1 1 
        190 1 2 2 2  19 THR MG  2ka4_ambr005  19 THR HG21 1 1 
        191 1 1 1 1  14 ILE HA  2ka4_ambr001  14 ILE HA   1 1 
        191 1 2 2 2  22 MET ME  2ka4_ambr005  22 MET HE1  1 1 
        192 1 1 1 1  14 ILE HB  2ka4_ambr001  14 ILE HB   1 1 
        192 1 2 1 1  75 ILE MD  2ka4_ambr001  75 ILE HD11 1 1 
        193 1 1 1 1  14 ILE HB  2ka4_ambr001  14 ILE HB   1 1 
        193 1 2 2 2  14 LEU MD1 2ka4_ambr005  14 LEU HD11 1 1 
        194 1 1 1 1  14 ILE HB  2ka4_ambr001  14 ILE HB   1 1 
        194 1 2 2 2  14 LEU MD2 2ka4_ambr005  14 LEU HD21 1 1 
        195 1 1 1 1  14 ILE MD  2ka4_ambr001  14 ILE HD11 1 1 
        195 1 2 1 1  15 GLN H   2ka4_ambr001  15 ILE H    1 1 
        196 1 1 1 1  14 ILE MD  2ka4_ambr001  14 ILE HD11 1 1 
        196 1 2 2 2  14 LEU HA  2ka4_ambr005  14 ILE HA   1 1 
        197 1 1 1 1  14 ILE MD  2ka4_ambr001  14 ILE HD11 1 1 
        197 1 2 2 2  14 LEU HB2 2ka4_ambr005  14 ILE HB2  1 1 
        198 1 1 1 1  14 ILE MD  2ka4_ambr001  14 ILE HD11 1 1 
        198 1 2 2 2  14 LEU HB3 2ka4_ambr005  14 ILE HB3  1 1 
        199 1 1 1 1  14 ILE MD  2ka4_ambr001  14 ILE HD11 1 1 
        199 1 2 2 2  14 LEU MD1 2ka4_ambr005  14 ILE HD11 1 1 
        200 1 1 1 1  14 ILE MD  2ka4_ambr001  14 ILE HD11 1 1 
        200 1 2 2 2  15 ARG HA  2ka4_ambr005  15 ILE HA   1 1 
        201 1 1 1 1  14 ILE MD  2ka4_ambr001  14 ILE HD11 1 1 
        201 1 2 2 2  19 THR MG  2ka4_ambr005  19 ILE HG21 1 1 
        202 1 1 1 1  14 ILE MD  2ka4_ambr001  14 ILE HD11 1 1 
        202 1 2 2 2  22 MET ME  2ka4_ambr005  22 ILE HE1  1 1 
        203 1 1 1 1  14 ILE QG  2ka4_ambr001  14 ILE HG12 1 1 
        203 1 2 1 1  15 GLN H   2ka4_ambr001  15 ILE H    1 1 
        204 1 1 1 1  14 ILE QG  2ka4_ambr001  14 ILE HG12 1 1 
        204 1 2 2 2  14 LEU HA  2ka4_ambr005  14 ILE HA   1 1 
        205 1 1 1 1  14 ILE QG  2ka4_ambr001  14 ILE HG12 1 1 
        205 1 2 2 2  14 LEU MD1 2ka4_ambr005  14 ILE HD11 1 1 
        206 1 1 1 1  14 ILE QG  2ka4_ambr001  14 ILE HG12 1 1 
        206 1 2 2 2  17 LEU QB  2ka4_ambr005  17 ILE HB2  1 1 
        207 1 1 1 1  14 ILE QG  2ka4_ambr001  14 ILE HG12 1 1 
        207 1 2 2 2  17 LEU MD1 2ka4_ambr005  17 ILE HD11 1 1 
        208 1 1 1 1  14 ILE QG  2ka4_ambr001  14 ILE HG12 1 1 
        208 1 2 2 2  19 THR MG  2ka4_ambr005  19 ILE HG21 1 1 
        209 1 1 1 1  14 ILE QG  2ka4_ambr001  14 ILE HG12 1 1 
        209 1 2 2 2  22 MET ME  2ka4_ambr005  22 ILE HE1  1 1 
        210 1 1 1 1  14 ILE MG  2ka4_ambr001  14 ILE HG21 1 1 
        210 1 2 2 2  14 LEU HA  2ka4_ambr005  14 ILE HA   1 1 
        211 1 1 1 1  14 ILE MG  2ka4_ambr001  14 ILE HG21 1 1 
        211 1 2 2 2  14 LEU HB2 2ka4_ambr005  14 ILE HB2  1 1 
        212 1 1 1 1  14 ILE MG  2ka4_ambr001  14 ILE HG21 1 1 
        212 1 2 2 2  14 LEU HB3 2ka4_ambr005  14 ILE HB3  1 1 
        213 1 1 1 1  14 ILE MG  2ka4_ambr001  14 ILE HG21 1 1 
        213 1 2 2 2  14 LEU MD1 2ka4_ambr005  14 ILE HD11 1 1 
        214 1 1 1 1  14 ILE MG  2ka4_ambr001  14 ILE HG21 1 1 
        214 1 2 2 2  19 THR MG  2ka4_ambr005  19 ILE HG21 1 1 
        215 1 1 1 1  14 ILE MG  2ka4_ambr001  14 ILE HG21 1 1 
        215 1 2 2 2  22 MET ME  2ka4_ambr005  22 ILE HE1  1 1 
        216 1 1 1 1  15 GLN H   2ka4_ambr001  15 GLN H    1 1 
        216 1 2 1 1  15 GLN QG  2ka4_ambr001  15 GLN HG2  1 1 
        217 1 1 1 1  15 GLN HA  2ka4_ambr001  15 GLN HA   1 1 
        217 1 2 1 1  18 LEU QB  2ka4_ambr001  18 LEU HB2  1 1 
        218 1 1 1 1  15 GLN HA  2ka4_ambr001  15 GLN HA   1 1 
        218 1 2 1 1  19 VAL MG2 2ka4_ambr001  19 VAL HG21 1 1 
        219 1 1 1 1  15 GLN HA  2ka4_ambr001  15 GLN HA   1 1 
        219 1 2 1 1  89 VAL MG1 2ka4_ambr001  89 VAL HG11 1 1 
        220 1 1 1 1  15 GLN HA  2ka4_ambr001  15 GLN HA   1 1 
        220 1 2 1 1  93 LEU QD  2ka4_ambr001  93 LEU HD11 1 1 
        221 1 1 1 1  15 GLN HA  2ka4_ambr001  15 GLN HA   1 1 
        221 1 2 2 2  31 ILE MD  2ka4_ambr005  31 ILE HD11 1 1 
        222 1 1 1 1  15 GLN QB  2ka4_ambr001  15 GLN HB2  1 1 
        222 1 2 1 1  16 GLN H   2ka4_ambr001  16 GLN H    1 1 
        223 1 1 1 1  15 GLN QB  2ka4_ambr001  15 GLN HB2  1 1 
        223 1 2 2 2  31 ILE MD  2ka4_ambr005  31 GLN HD11 1 1 
        224 1 1 1 1  15 GLN QB  2ka4_ambr001  15 GLN HB2  1 1 
        224 1 2 2 2  31 ILE QG  2ka4_ambr005  31 GLN HG12 1 1 
        225 1 1 1 1  15 GLN QB  2ka4_ambr001  15 GLN HB2  1 1 
        225 1 2 2 2  31 ILE MG  2ka4_ambr005  31 GLN HG21 1 1 
        226 1 1 1 1  15 GLN QE  2ka4_ambr001  15 GLN HE21 1 1 
        226 1 2 1 1  89 VAL HA  2ka4_ambr001  89 GLN HA   1 1 
        227 1 1 1 1  15 GLN QE  2ka4_ambr001  15 GLN HE21 1 1 
        227 1 2 1 1  92 PRO QG  2ka4_ambr001  92 GLN HG2  1 1 
        228 1 1 1 1  15 GLN QE  2ka4_ambr001  15 GLN HE21 1 1 
        228 1 2 2 2  31 ILE MD  2ka4_ambr005  31 GLN HD11 1 1 
        229 1 1 1 1  15 GLN QG  2ka4_ambr001  15 GLN HG2  1 1 
        229 1 2 1 1  19 VAL MG2 2ka4_ambr001  19 GLN HG21 1 1 
        230 1 1 1 1  15 GLN QG  2ka4_ambr001  15 GLN HG2  1 1 
        230 1 2 1 1  89 VAL HA  2ka4_ambr001  89 GLN HA   1 1 
        231 1 1 1 1  15 GLN QG  2ka4_ambr001  15 GLN HG2  1 1 
        231 1 2 1 1  89 VAL MG1 2ka4_ambr001  89 GLN HG11 1 1 
        232 1 1 1 1  15 GLN QG  2ka4_ambr001  15 GLN HG2  1 1 
        232 1 2 1 1  89 VAL MG2 2ka4_ambr001  89 GLN HG21 1 1 
        233 1 1 1 1  15 GLN QG  2ka4_ambr001  15 GLN HG2  1 1 
        233 1 2 1 1  93 LEU QD  2ka4_ambr001  93 GLN HD11 1 1 
        234 1 1 1 1  15 GLN QG  2ka4_ambr001  15 GLN HG2  1 1 
        234 1 2 2 2  31 ILE MD  2ka4_ambr005  31 GLN HD11 1 1 
        235 1 1 1 1  15 GLN QG  2ka4_ambr001  15 GLN HG2  1 1 
        235 1 2 2 2  31 ILE MG  2ka4_ambr005  31 GLN HG21 1 1 
        236 1 1 1 1  16 GLN H   2ka4_ambr001  16 GLN H    1 1 
        236 1 2 1 1  16 GLN QG  2ka4_ambr001  16 GLN HG2  1 1 
        237 1 1 1 1  16 GLN H   2ka4_ambr001  16 GLN H    1 1 
        237 1 2 1 1  17 GLN H   2ka4_ambr001  17 GLN H    1 1 
        238 1 1 1 1  16 GLN HA  2ka4_ambr001  16 GLN HA   1 1 
        238 1 2 1 1  19 VAL H   2ka4_ambr001  19 VAL H    1 1 
        239 1 1 1 1  16 GLN HA  2ka4_ambr001  16 GLN HA   1 1 
        239 1 2 1 1  19 VAL HB  2ka4_ambr001  19 VAL HB   1 1 
        240 1 1 1 1  16 GLN HA  2ka4_ambr001  16 GLN HA   1 1 
        240 1 2 1 1  19 VAL MG1 2ka4_ambr001  19 VAL HG11 1 1 
        241 1 1 1 1  16 GLN HA  2ka4_ambr001  16 GLN HA   1 1 
        241 1 2 1 1  19 VAL MG2 2ka4_ambr001  19 VAL HG21 1 1 
        242 1 1 1 1  16 GLN HA  2ka4_ambr001  16 GLN HA   1 1 
        242 1 2 2 2  25 PHE HB2 2ka4_ambr005  25 PHE HB2  1 1 
        243 1 1 1 1  16 GLN HA  2ka4_ambr001  16 GLN HA   1 1 
        243 1 2 2 2  25 PHE HB3 2ka4_ambr005  25 PHE HB3  1 1 
        244 1 1 1 1  16 GLN HA  2ka4_ambr001  16 GLN HA   1 1 
        244 1 2 2 2  29 VAL HB  2ka4_ambr005  29 VAL HB   1 1 
        245 1 1 1 1  16 GLN HA  2ka4_ambr001  16 GLN HA   1 1 
        245 1 2 2 2  29 VAL MG1 2ka4_ambr005  29 VAL HG11 1 1 
        246 1 1 1 1  16 GLN HA  2ka4_ambr001  16 GLN HA   1 1 
        246 1 2 2 2  31 ILE MD  2ka4_ambr005  31 ILE HD11 1 1 
        247 1 1 1 1  16 GLN HA  2ka4_ambr001  16 GLN HA   1 1 
        247 1 2 2 2  31 ILE QG  2ka4_ambr005  31 ILE HG12 1 1 
        248 1 1 1 1  16 GLN HA  2ka4_ambr001  16 GLN HA   1 1 
        248 1 2 2 2  31 ILE MG  2ka4_ambr005  31 ILE HG21 1 1 
        249 1 1 1 1  16 GLN QB  2ka4_ambr001  16 GLN HB2  1 1 
        249 1 2 2 2  31 ILE MD  2ka4_ambr005  31 GLN HD11 1 1 
        250 1 1 1 1  16 GLN QB  2ka4_ambr001  16 GLN HB2  1 1 
        250 1 2 2 2  31 ILE MG  2ka4_ambr005  31 GLN HG21 1 1 
        251 1 1 1 1  16 GLN HB2 2ka4_ambr001  16 GLN HB2  1 1 
        251 1 2 1 1  17 GLN H   2ka4_ambr001  17 GLN H    1 1 
        252 1 1 1 1  16 GLN HB2 2ka4_ambr001  16 GLN HB2  1 1 
        252 1 2 2 2  25 PHE HB3 2ka4_ambr005  25 PHE HB3  1 1 
        253 1 1 1 1  16 GLN HB2 2ka4_ambr001  16 GLN HB2  1 1 
        253 1 2 2 2  29 VAL HB  2ka4_ambr005  29 VAL HB   1 1 
        254 1 1 1 1  16 GLN HB2 2ka4_ambr001  16 GLN HB2  1 1 
        254 1 2 2 2  29 VAL MG1 2ka4_ambr005  29 VAL HG11 1 1 
        255 1 1 1 1  16 GLN HB2 2ka4_ambr001  16 GLN HB2  1 1 
        255 1 2 2 2  29 VAL MG2 2ka4_ambr005  29 VAL HG21 1 1 
        256 1 1 1 1  16 GLN HB3 2ka4_ambr001  16 GLN HB3  1 1 
        256 1 2 1 1  17 GLN H   2ka4_ambr001  17 GLN H    1 1 
        257 1 1 1 1  16 GLN HB3 2ka4_ambr001  16 GLN HB3  1 1 
        257 1 2 1 1  20 LEU MD1 2ka4_ambr001  20 LEU HD11 1 1 
        258 1 1 1 1  16 GLN HB3 2ka4_ambr001  16 GLN HB3  1 1 
        258 1 2 2 2  25 PHE HB3 2ka4_ambr005  25 PHE HB3  1 1 
        259 1 1 1 1  16 GLN QE  2ka4_ambr001  16 GLN HE21 1 1 
        259 1 2 2 2  29 VAL HB  2ka4_ambr005  29 GLN HB   1 1 
        260 1 1 1 1  16 GLN QE  2ka4_ambr001  16 GLN HE21 1 1 
        260 1 2 2 2  29 VAL MG1 2ka4_ambr005  29 GLN HG11 1 1 
        261 1 1 1 1  16 GLN QG  2ka4_ambr001  16 GLN HG2  1 1 
        261 1 2 1 1  17 GLN H   2ka4_ambr001  17 GLN H    1 1 
        262 1 1 1 1  16 GLN QG  2ka4_ambr001  16 GLN HG2  1 1 
        262 1 2 2 2  25 PHE HB2 2ka4_ambr005  25 GLN HB2  1 1 
        263 1 1 1 1  16 GLN QG  2ka4_ambr001  16 GLN HG2  1 1 
        263 1 2 2 2  25 PHE HB3 2ka4_ambr005  25 GLN HB3  1 1 
        264 1 1 1 1  16 GLN QG  2ka4_ambr001  16 GLN HG2  1 1 
        264 1 2 2 2  26 ARG HA  2ka4_ambr005  26 GLN HA   1 1 
        265 1 1 1 1  16 GLN QG  2ka4_ambr001  16 GLN HG2  1 1 
        265 1 2 2 2  29 VAL HB  2ka4_ambr005  29 GLN HB   1 1 
        266 1 1 1 1  16 GLN QG  2ka4_ambr001  16 GLN HG2  1 1 
        266 1 2 2 2  29 VAL MG1 2ka4_ambr005  29 GLN HG11 1 1 
        267 1 1 1 1  16 GLN QG  2ka4_ambr001  16 GLN HG2  1 1 
        267 1 2 2 2  31 ILE MD  2ka4_ambr005  31 GLN HD11 1 1 
        268 1 1 1 1  16 GLN QG  2ka4_ambr001  16 GLN HG2  1 1 
        268 1 2 2 2  31 ILE MG  2ka4_ambr005  31 GLN HG21 1 1 
        269 1 1 1 1  17 GLN H   2ka4_ambr001  17 GLN H    1 1 
        269 1 2 1 1  18 LEU H   2ka4_ambr001  18 LEU H    1 1 
        270 1 1 1 1  17 GLN H   2ka4_ambr001  17 GLN H    1 1 
        270 1 2 1 1  75 ILE MD  2ka4_ambr001  75 ILE HD11 1 1 
        271 1 1 1 1  17 GLN H   2ka4_ambr001  17 GLN H    1 1 
        271 1 2 2 2  25 PHE QD  2ka4_ambr005  25 PHE HD1  1 1 
        272 1 1 1 1  17 GLN HA  2ka4_ambr001  17 GLN HA   1 1 
        272 1 2 1 1  20 LEU H   2ka4_ambr001  20 LEU H    1 1 
        273 1 1 1 1  17 GLN HA  2ka4_ambr001  17 GLN HA   1 1 
        273 1 2 1 1  20 LEU MD1 2ka4_ambr001  20 LEU HD11 1 1 
        274 1 1 1 1  17 GLN HA  2ka4_ambr001  17 GLN HA   1 1 
        274 1 2 1 1  20 LEU MD2 2ka4_ambr001  20 LEU HD21 1 1 
        275 1 1 1 1  17 GLN HA  2ka4_ambr001  17 GLN HA   1 1 
        275 1 2 1 1  48 MET ME  2ka4_ambr001  48 MET HE1  1 1 
        276 1 1 1 1  17 GLN HA  2ka4_ambr001  17 GLN HA   1 1 
        276 1 2 1 1  75 ILE MD  2ka4_ambr001  75 ILE HD11 1 1 
        277 1 1 1 1  17 GLN HA  2ka4_ambr001  17 GLN HA   1 1 
        277 1 2 2 2  25 PHE QD  2ka4_ambr005  25 PHE HD1  1 1 
        278 1 1 1 1  17 GLN QB  2ka4_ambr001  17 GLN HB2  1 1 
        278 1 2 1 1  18 LEU H   2ka4_ambr001  18 GLN H    1 1 
        279 1 1 1 1  17 GLN QB  2ka4_ambr001  17 GLN HB2  1 1 
        279 1 2 1 1  75 ILE MD  2ka4_ambr001  75 GLN HD11 1 1 
        280 1 1 1 1  17 GLN QB  2ka4_ambr001  17 GLN HB2  1 1 
        280 1 2 2 2  22 MET QB  2ka4_ambr005  22 GLN HB2  1 1 
        281 1 1 1 1  17 GLN QB  2ka4_ambr001  17 GLN HB2  1 1 
        281 1 2 2 2  22 MET QG  2ka4_ambr005  22 GLN HG2  1 1 
        282 1 1 1 1  17 GLN HB2 2ka4_ambr001  17 GLN HB2  1 1 
        282 1 2 2 2  25 PHE QD  2ka4_ambr005  25 PHE HD1  1 1 
        283 1 1 1 1  17 GLN HB3 2ka4_ambr001  17 GLN HB3  1 1 
        283 1 2 2 2  25 PHE QD  2ka4_ambr005  25 PHE HD1  1 1 
        284 1 1 1 1  17 GLN QE  2ka4_ambr001  17 GLN HE21 1 1 
        284 1 2 1 1  21 LEU QD  2ka4_ambr001  21 GLN HD11 1 1 
        285 1 1 1 1  17 GLN QE  2ka4_ambr001  17 GLN HE21 1 1 
        285 1 2 1 1  48 MET ME  2ka4_ambr001  48 GLN HE1  1 1 
        286 1 1 1 1  17 GLN QE  2ka4_ambr001  17 GLN HE21 1 1 
        286 1 2 1 1  68 HIS HA  2ka4_ambr001  68 GLN HA   1 1 
        287 1 1 1 1  17 GLN QE  2ka4_ambr001  17 GLN HE21 1 1 
        287 1 2 1 1  71 SER H   2ka4_ambr001  71 GLN H    1 1 
        288 1 1 1 1  17 GLN QE  2ka4_ambr001  17 GLN HE21 1 1 
        288 1 2 1 1  71 SER QB  2ka4_ambr001  71 GLN HB2  1 1 
        289 1 1 1 1  17 GLN QE  2ka4_ambr001  17 GLN HE21 1 1 
        289 1 2 1 1  72 SER H   2ka4_ambr001  72 GLN H    1 1 
        290 1 1 1 1  17 GLN QE  2ka4_ambr001  17 GLN HE21 1 1 
        290 1 2 1 1  72 SER HA  2ka4_ambr001  72 GLN HA   1 1 
        291 1 1 1 1  17 GLN QE  2ka4_ambr001  17 GLN HE21 1 1 
        291 1 2 1 1  75 ILE MD  2ka4_ambr001  75 GLN HD11 1 1 
        292 1 1 1 1  17 GLN QG  2ka4_ambr001  17 GLN HG2  1 1 
        292 1 2 1 1  18 LEU H   2ka4_ambr001  18 GLN H    1 1 
        293 1 1 1 1  17 GLN QG  2ka4_ambr001  17 GLN HG2  1 1 
        293 1 2 1 1  21 LEU QD  2ka4_ambr001  21 GLN HD11 1 1 
        294 1 1 1 1  17 GLN QG  2ka4_ambr001  17 GLN HG2  1 1 
        294 1 2 1 1  48 MET ME  2ka4_ambr001  48 GLN HE1  1 1 
        295 1 1 1 1  17 GLN QG  2ka4_ambr001  17 GLN HG2  1 1 
        295 1 2 1 1  75 ILE MD  2ka4_ambr001  75 GLN HD11 1 1 
        296 1 1 1 1  17 GLN QG  2ka4_ambr001  17 GLN HG2  1 1 
        296 1 2 2 2  22 MET ME  2ka4_ambr005  22 GLN HE1  1 1 
        297 1 1 1 1  17 GLN QG  2ka4_ambr001  17 GLN HG2  1 1 
        297 1 2 2 2  25 PHE QD  2ka4_ambr005  25 GLN HD1  1 1 
        298 1 1 1 1  18 LEU H   2ka4_ambr001  18 LEU H    1 1 
        298 1 2 1 1  18 LEU HG  2ka4_ambr001  18 LEU HG   1 1 
        299 1 1 1 1  18 LEU H   2ka4_ambr001  18 LEU H    1 1 
        299 1 2 1 1  19 VAL H   2ka4_ambr001  19 VAL H    1 1 
        300 1 1 1 1  18 LEU H   2ka4_ambr001  18 LEU H    1 1 
        300 1 2 1 1  21 LEU QD  2ka4_ambr001  21 LEU HD11 1 1 
        301 1 1 1 1  18 LEU H   2ka4_ambr001  18 LEU H    1 1 
        301 1 2 1 1  75 ILE MD  2ka4_ambr001  75 ILE HD11 1 1 
        302 1 1 1 1  18 LEU HA  2ka4_ambr001  18 LEU HA   1 1 
        302 1 2 1 1  21 LEU HB2 2ka4_ambr001  21 LEU HB2  1 1 
        303 1 1 1 1  18 LEU HA  2ka4_ambr001  18 LEU HA   1 1 
        303 1 2 1 1  21 LEU QD  2ka4_ambr001  21 LEU HD11 1 1 
        304 1 1 1 1  18 LEU HA  2ka4_ambr001  18 LEU HA   1 1 
        304 1 2 1 1  75 ILE MD  2ka4_ambr001  75 ILE HD11 1 1 
        305 1 1 1 1  18 LEU HA  2ka4_ambr001  18 LEU HA   1 1 
        305 1 2 1 1  75 ILE MG  2ka4_ambr001  75 ILE HG21 1 1 
        306 1 1 1 1  18 LEU QB  2ka4_ambr001  18 LEU HB2  1 1 
        306 1 2 1 1  19 VAL H   2ka4_ambr001  19 LEU H    1 1 
        307 1 1 1 1  18 LEU QB  2ka4_ambr001  18 LEU HB2  1 1 
        307 1 2 1 1  75 ILE MG  2ka4_ambr001  75 LEU HG21 1 1 
        308 1 1 1 1  18 LEU HB2 2ka4_ambr001  18 LEU HB2  1 1 
        308 1 2 1 1  19 VAL H   2ka4_ambr001  19 VAL H    1 1 
        309 1 1 1 1  18 LEU HB3 2ka4_ambr001  18 LEU HB3  1 1 
        309 1 2 1 1  19 VAL H   2ka4_ambr001  19 VAL H    1 1 
        310 1 1 1 1  18 LEU QD  2ka4_ambr001  18 LEU HD11 1 1 
        310 1 2 1 1  19 VAL H   2ka4_ambr001  19 LEU H    1 1 
        311 1 1 1 1  18 LEU QD  2ka4_ambr001  18 LEU HD11 1 1 
        311 1 2 1 1  21 LEU HB2 2ka4_ambr001  21 LEU HB2  1 1 
        312 1 1 1 1  18 LEU QD  2ka4_ambr001  18 LEU HD11 1 1 
        312 1 2 1 1  21 LEU QD  2ka4_ambr001  21 LEU HD11 1 1 
        313 1 1 1 1  18 LEU QD  2ka4_ambr001  18 LEU HD11 1 1 
        313 1 2 1 1  22 LEU H   2ka4_ambr001  22 LEU H    1 1 
        314 1 1 1 1  18 LEU QD  2ka4_ambr001  18 LEU HD11 1 1 
        314 1 2 1 1  22 LEU MD1 2ka4_ambr001  22 LEU HD11 1 1 
        315 1 1 1 1  18 LEU QD  2ka4_ambr001  18 LEU HD11 1 1 
        315 1 2 1 1  22 LEU MD2 2ka4_ambr001  22 LEU HD21 1 1 
        316 1 1 1 1  18 LEU QD  2ka4_ambr001  18 LEU HD11 1 1 
        316 1 2 1 1  22 LEU HG  2ka4_ambr001  22 LEU HG   1 1 
        317 1 1 1 1  18 LEU QD  2ka4_ambr001  18 LEU HD11 1 1 
        317 1 2 1 1  75 ILE MG  2ka4_ambr001  75 LEU HG21 1 1 
        318 1 1 1 1  18 LEU QD  2ka4_ambr001  18 LEU HD11 1 1 
        318 1 2 1 1  76 ILE HA  2ka4_ambr001  76 LEU HA   1 1 
        319 1 1 1 1  18 LEU QD  2ka4_ambr001  18 LEU HD11 1 1 
        319 1 2 1 1  78 HIS HD2 2ka4_ambr001  78 LEU HD2  1 1 
        320 1 1 1 1  18 LEU QD  2ka4_ambr001  18 LEU HD11 1 1 
        320 1 2 1 1  79 TRP H   2ka4_ambr001  79 LEU H    1 1 
        321 1 1 1 1  18 LEU QD  2ka4_ambr001  18 LEU HD11 1 1 
        321 1 2 1 1  79 TRP HA  2ka4_ambr001  79 LEU HA   1 1 
        322 1 1 1 1  18 LEU QD  2ka4_ambr001  18 LEU HD11 1 1 
        322 1 2 1 1  79 TRP QB  2ka4_ambr001  79 LEU HB2  1 1 
        323 1 1 1 1  18 LEU QD  2ka4_ambr001  18 LEU HD11 1 1 
        323 1 2 1 1  79 TRP HD1 2ka4_ambr001  79 LEU HD1  1 1 
        324 1 1 1 1  18 LEU QD  2ka4_ambr001  18 LEU HD11 1 1 
        324 1 2 1 1  79 TRP HE3 2ka4_ambr001  79 LEU HE3  1 1 
        325 1 1 1 1  18 LEU QD  2ka4_ambr001  18 LEU HD11 1 1 
        325 1 2 2 2  35 MET ME  2ka4_ambr005  35 LEU HE1  1 1 
        326 1 1 1 1  18 LEU HG  2ka4_ambr001  18 LEU HG   1 1 
        326 1 2 1 1  75 ILE QG  2ka4_ambr001  75 ILE HG12 1 1 
        327 1 1 1 1  19 VAL H   2ka4_ambr001  19 VAL H    1 1 
        327 1 2 1 1  19 VAL MG2 2ka4_ambr001  19 VAL HG21 1 1 
        328 1 1 1 1  19 VAL H   2ka4_ambr001  19 VAL H    1 1 
        328 1 2 1 1  20 LEU H   2ka4_ambr001  20 LEU H    1 1 
        329 1 1 1 1  19 VAL H   2ka4_ambr001  19 VAL H    1 1 
        329 1 2 1 1  20 LEU HB2 2ka4_ambr001  20 LEU HB2  1 1 
        330 1 1 1 1  19 VAL H   2ka4_ambr001  19 VAL H    1 1 
        330 1 2 1 1  75 ILE MD  2ka4_ambr001  75 ILE HD11 1 1 
        331 1 1 1 1  19 VAL HA  2ka4_ambr001  19 VAL HA   1 1 
        331 1 2 1 1  22 LEU H   2ka4_ambr001  22 LEU H    1 1 
        332 1 1 1 1  19 VAL HA  2ka4_ambr001  19 VAL HA   1 1 
        332 1 2 1 1  22 LEU HB2 2ka4_ambr001  22 LEU HB2  1 1 
        333 1 1 1 1  19 VAL HA  2ka4_ambr001  19 VAL HA   1 1 
        333 1 2 1 1  22 LEU HB3 2ka4_ambr001  22 LEU HB3  1 1 
        334 1 1 1 1  19 VAL HA  2ka4_ambr001  19 VAL HA   1 1 
        334 1 2 1 1  22 LEU MD1 2ka4_ambr001  22 LEU HD11 1 1 
        335 1 1 1 1  19 VAL HA  2ka4_ambr001  19 VAL HA   1 1 
        335 1 2 1 1  93 LEU QD  2ka4_ambr001  93 LEU HD11 1 1 
        336 1 1 1 1  19 VAL HA  2ka4_ambr001  19 VAL HA   1 1 
        336 1 2 2 2  29 VAL MG1 2ka4_ambr005  29 VAL HG11 1 1 
        337 1 1 1 1  19 VAL HA  2ka4_ambr001  19 VAL HA   1 1 
        337 1 2 2 2  34 ILE HB  2ka4_ambr005  34 ILE HB   1 1 
        338 1 1 1 1  19 VAL HA  2ka4_ambr001  19 VAL HA   1 1 
        338 1 2 2 2  34 ILE MD  2ka4_ambr005  34 ILE HD11 1 1 
        339 1 1 1 1  19 VAL HA  2ka4_ambr001  19 VAL HA   1 1 
        339 1 2 2 2  34 ILE MG  2ka4_ambr005  34 ILE HG21 1 1 
        340 1 1 1 1  19 VAL HA  2ka4_ambr001  19 VAL HA   1 1 
        340 1 2 2 2  35 MET ME  2ka4_ambr005  35 MET HE1  1 1 
        341 1 1 1 1  19 VAL HB  2ka4_ambr001  19 VAL HB   1 1 
        341 1 2 1 1  20 LEU H   2ka4_ambr001  20 LEU H    1 1 
        342 1 1 1 1  19 VAL HB  2ka4_ambr001  19 VAL HB   1 1 
        342 1 2 2 2  29 VAL HB  2ka4_ambr005  29 VAL HB   1 1 
        343 1 1 1 1  19 VAL HB  2ka4_ambr001  19 VAL HB   1 1 
        343 1 2 2 2  31 ILE HA  2ka4_ambr005  31 ILE HA   1 1 
        344 1 1 1 1  19 VAL HB  2ka4_ambr001  19 VAL HB   1 1 
        344 1 2 2 2  31 ILE MD  2ka4_ambr005  31 ILE HD11 1 1 
        345 1 1 1 1  19 VAL HB  2ka4_ambr001  19 VAL HB   1 1 
        345 1 2 2 2  31 ILE QG  2ka4_ambr005  31 ILE HG12 1 1 
        346 1 1 1 1  19 VAL HB  2ka4_ambr001  19 VAL HB   1 1 
        346 1 2 2 2  31 ILE MG  2ka4_ambr005  31 ILE HG21 1 1 
        347 1 1 1 1  19 VAL HB  2ka4_ambr001  19 VAL HB   1 1 
        347 1 2 2 2  34 ILE HB  2ka4_ambr005  34 ILE HB   1 1 
        348 1 1 1 1  19 VAL HB  2ka4_ambr001  19 VAL HB   1 1 
        348 1 2 2 2  34 ILE QG  2ka4_ambr005  34 ILE HG12 1 1 
        349 1 1 1 1  19 VAL HB  2ka4_ambr001  19 VAL HB   1 1 
        349 1 2 2 2  34 ILE MG  2ka4_ambr005  34 ILE HG21 1 1 
        350 1 1 1 1  19 VAL MG1 2ka4_ambr001  19 VAL HG11 1 1 
        350 1 2 1 1  20 LEU H   2ka4_ambr001  20 VAL H    1 1 
        351 1 1 1 1  19 VAL MG1 2ka4_ambr001  19 VAL HG11 1 1 
        351 1 2 1 1  20 LEU HA  2ka4_ambr001  20 VAL HA   1 1 
        352 1 1 1 1  19 VAL MG1 2ka4_ambr001  19 VAL HG11 1 1 
        352 1 2 1 1  20 LEU HG  2ka4_ambr001  20 VAL HG   1 1 
        353 1 1 1 1  19 VAL MG1 2ka4_ambr001  19 VAL HG11 1 1 
        353 1 2 1 1  22 LEU MD1 2ka4_ambr001  22 VAL HD11 1 1 
        354 1 1 1 1  19 VAL MG1 2ka4_ambr001  19 VAL HG11 1 1 
        354 1 2 1 1  23 HIS HB2 2ka4_ambr001  23 VAL HB2  1 1 
        355 1 1 1 1  19 VAL MG1 2ka4_ambr001  19 VAL HG11 1 1 
        355 1 2 2 2  29 VAL HA  2ka4_ambr005  29 VAL HA   1 1 
        356 1 1 1 1  19 VAL MG1 2ka4_ambr001  19 VAL HG11 1 1 
        356 1 2 2 2  29 VAL HB  2ka4_ambr005  29 VAL HB   1 1 
        357 1 1 1 1  19 VAL MG1 2ka4_ambr001  19 VAL HG11 1 1 
        357 1 2 2 2  31 ILE HA  2ka4_ambr005  31 VAL HA   1 1 
        358 1 1 1 1  19 VAL MG1 2ka4_ambr001  19 VAL HG11 1 1 
        358 1 2 2 2  31 ILE HB  2ka4_ambr005  31 VAL HB   1 1 
        359 1 1 1 1  19 VAL MG1 2ka4_ambr001  19 VAL HG11 1 1 
        359 1 2 2 2  31 ILE QG  2ka4_ambr005  31 VAL HG12 1 1 
        360 1 1 1 1  19 VAL MG1 2ka4_ambr001  19 VAL HG11 1 1 
        360 1 2 2 2  34 ILE HA  2ka4_ambr005  34 VAL HA   1 1 
        361 1 1 1 1  19 VAL MG1 2ka4_ambr001  19 VAL HG11 1 1 
        361 1 2 2 2  34 ILE HB  2ka4_ambr005  34 VAL HB   1 1 
        362 1 1 1 1  19 VAL MG1 2ka4_ambr001  19 VAL HG11 1 1 
        362 1 2 2 2  34 ILE MD  2ka4_ambr005  34 VAL HD11 1 1 
        363 1 1 1 1  19 VAL MG1 2ka4_ambr001  19 VAL HG11 1 1 
        363 1 2 2 2  34 ILE QG  2ka4_ambr005  34 VAL HG12 1 1 
        364 1 1 1 1  19 VAL MG1 2ka4_ambr001  19 VAL HG11 1 1 
        364 1 2 2 2  34 ILE MG  2ka4_ambr005  34 VAL HG21 1 1 
        365 1 1 1 1  19 VAL MG1 2ka4_ambr001  19 VAL HG11 1 1 
        365 1 2 2 2  35 MET QB  2ka4_ambr005  35 VAL HB2  1 1 
        366 1 1 1 1  19 VAL MG2 2ka4_ambr001  19 VAL HG21 1 1 
        366 1 2 1 1  22 LEU HB2 2ka4_ambr001  22 VAL HB2  1 1 
        367 1 1 1 1  19 VAL MG2 2ka4_ambr001  19 VAL HG21 1 1 
        367 1 2 1 1  22 LEU MD1 2ka4_ambr001  22 VAL HD11 1 1 
        368 1 1 1 1  19 VAL MG2 2ka4_ambr001  19 VAL HG21 1 1 
        368 1 2 1 1  93 LEU QD  2ka4_ambr001  93 VAL HD11 1 1 
        369 1 1 1 1  19 VAL MG2 2ka4_ambr001  19 VAL HG21 1 1 
        369 1 2 1 1  93 LEU HG  2ka4_ambr001  93 VAL HG   1 1 
        370 1 1 1 1  19 VAL MG2 2ka4_ambr001  19 VAL HG21 1 1 
        370 1 2 2 2  29 VAL HB  2ka4_ambr005  29 VAL HB   1 1 
        371 1 1 1 1  19 VAL MG2 2ka4_ambr001  19 VAL HG21 1 1 
        371 1 2 2 2  31 ILE HA  2ka4_ambr005  31 VAL HA   1 1 
        372 1 1 1 1  19 VAL MG2 2ka4_ambr001  19 VAL HG21 1 1 
        372 1 2 2 2  31 ILE HB  2ka4_ambr005  31 VAL HB   1 1 
        373 1 1 1 1  19 VAL MG2 2ka4_ambr001  19 VAL HG21 1 1 
        373 1 2 2 2  31 ILE QG  2ka4_ambr005  31 VAL HG12 1 1 
        374 1 1 1 1  19 VAL MG2 2ka4_ambr001  19 VAL HG21 1 1 
        374 1 2 2 2  31 ILE MG  2ka4_ambr005  31 VAL HG21 1 1 
        375 1 1 1 1  19 VAL MG2 2ka4_ambr001  19 VAL HG21 1 1 
        375 1 2 2 2  32 GLU QG  2ka4_ambr005  32 VAL HG2  1 1 
        376 1 1 1 1  19 VAL MG2 2ka4_ambr001  19 VAL HG21 1 1 
        376 1 2 2 2  34 ILE HB  2ka4_ambr005  34 VAL HB   1 1 
        377 1 1 1 1  19 VAL MG2 2ka4_ambr001  19 VAL HG21 1 1 
        377 1 2 2 2  34 ILE MD  2ka4_ambr005  34 VAL HD11 1 1 
        378 1 1 1 1  19 VAL MG2 2ka4_ambr001  19 VAL HG21 1 1 
        378 1 2 2 2  34 ILE QG  2ka4_ambr005  34 VAL HG12 1 1 
        379 1 1 1 1  19 VAL MG2 2ka4_ambr001  19 VAL HG21 1 1 
        379 1 2 2 2  34 ILE MG  2ka4_ambr005  34 VAL HG21 1 1 
        380 1 1 1 1  19 VAL MG2 2ka4_ambr001  19 VAL HG21 1 1 
        380 1 2 2 2  35 MET QB  2ka4_ambr005  35 VAL HB2  1 1 
        381 1 1 1 1  20 LEU H   2ka4_ambr001  20 LEU H    1 1 
        381 1 2 1 1  20 LEU MD1 2ka4_ambr001  20 LEU HD11 1 1 
        382 1 1 1 1  20 LEU H   2ka4_ambr001  20 LEU H    1 1 
        382 1 2 1 1  20 LEU MD2 2ka4_ambr001  20 LEU HD21 1 1 
        383 1 1 1 1  20 LEU H   2ka4_ambr001  20 LEU H    1 1 
        383 1 2 1 1  20 LEU HG  2ka4_ambr001  20 LEU HG   1 1 
        384 1 1 1 1  20 LEU H   2ka4_ambr001  20 LEU H    1 1 
        384 1 2 1 1  21 LEU H   2ka4_ambr001  21 LEU H    1 1 
        385 1 1 1 1  20 LEU HA  2ka4_ambr001  20 LEU HA   1 1 
        385 1 2 1 1  20 LEU MD1 2ka4_ambr001  20 LEU HD11 1 1 
        386 1 1 1 1  20 LEU HA  2ka4_ambr001  20 LEU HA   1 1 
        386 1 2 1 1  20 LEU MD2 2ka4_ambr001  20 LEU HD21 1 1 
        387 1 1 1 1  20 LEU HA  2ka4_ambr001  20 LEU HA   1 1 
        387 1 2 1 1  23 HIS H   2ka4_ambr001  23 HID H    1 1 
        388 1 1 1 1  20 LEU HA  2ka4_ambr001  20 LEU HA   1 1 
        388 1 2 1 1  23 HIS HB2 2ka4_ambr001  23 HID HB2  1 1 
        389 1 1 1 1  20 LEU HA  2ka4_ambr001  20 LEU HA   1 1 
        389 1 2 1 1  23 HIS HB3 2ka4_ambr001  23 HID HB3  1 1 
        390 1 1 1 1  20 LEU HA  2ka4_ambr001  20 LEU HA   1 1 
        390 1 2 1 1  23 HIS HD2 2ka4_ambr001  23 HID HD2  1 1 
        391 1 1 1 1  20 LEU HA  2ka4_ambr001  20 LEU HA   1 1 
        391 1 2 1 1  42 LEU QD  2ka4_ambr001  42 LEU HD11 1 1 
        392 1 1 1 1  20 LEU HA  2ka4_ambr001  20 LEU HA   1 1 
        392 1 2 1 1  48 MET QG  2ka4_ambr001  48 MET HG2  1 1 
        393 1 1 1 1  20 LEU HA  2ka4_ambr001  20 LEU HA   1 1 
        393 1 2 2 2  34 ILE MD  2ka4_ambr005  34 ILE HD11 1 1 
        394 1 1 1 1  20 LEU HA  2ka4_ambr001  20 LEU HA   1 1 
        394 1 2 2 2  34 ILE QG  2ka4_ambr005  34 ILE HG12 1 1 
        395 1 1 1 1  20 LEU HA  2ka4_ambr001  20 LEU HA   1 1 
        395 1 2 2 2  34 ILE MG  2ka4_ambr005  34 ILE HG21 1 1 
        396 1 1 1 1  20 LEU HB3 2ka4_ambr001  20 LEU HB3  1 1 
        396 1 2 1 1  48 MET QG  2ka4_ambr001  48 MET HG2  1 1 
        397 1 1 1 1  20 LEU MD1 2ka4_ambr001  20 LEU HD11 1 1 
        397 1 2 1 1  21 LEU H   2ka4_ambr001  21 LEU H    1 1 
        398 1 1 1 1  20 LEU MD1 2ka4_ambr001  20 LEU HD11 1 1 
        398 1 2 1 1  43 PRO QD  2ka4_ambr001  43 LEU HD2  1 1 
        399 1 1 1 1  20 LEU MD1 2ka4_ambr001  20 LEU HD11 1 1 
        399 1 2 1 1  44 HIS HD2 2ka4_ambr001  44 LEU HD2  1 1 
        400 1 1 1 1  20 LEU MD1 2ka4_ambr001  20 LEU HD11 1 1 
        400 1 2 1 1  48 MET ME  2ka4_ambr001  48 LEU HE1  1 1 
        401 1 1 1 1  20 LEU MD1 2ka4_ambr001  20 LEU HD11 1 1 
        401 1 2 1 1  48 MET QG  2ka4_ambr001  48 LEU HG2  1 1 
        402 1 1 1 1  20 LEU MD1 2ka4_ambr001  20 LEU HD11 1 1 
        402 1 2 2 2  25 PHE HA  2ka4_ambr005  25 LEU HA   1 1 
        403 1 1 1 1  20 LEU MD1 2ka4_ambr001  20 LEU HD11 1 1 
        403 1 2 2 2  25 PHE HB2 2ka4_ambr005  25 LEU HB2  1 1 
        404 1 1 1 1  20 LEU MD1 2ka4_ambr001  20 LEU HD11 1 1 
        404 1 2 2 2  25 PHE HB3 2ka4_ambr005  25 LEU HB3  1 1 
        405 1 1 1 1  20 LEU MD1 2ka4_ambr001  20 LEU HD11 1 1 
        405 1 2 2 2  25 PHE QD  2ka4_ambr005  25 LEU HD1  1 1 
        406 1 1 1 1  20 LEU MD1 2ka4_ambr001  20 LEU HD11 1 1 
        406 1 2 2 2  25 PHE QE  2ka4_ambr005  25 LEU HE1  1 1 
        407 1 1 1 1  20 LEU MD1 2ka4_ambr001  20 LEU HD11 1 1 
        407 1 2 2 2  28 SER HA  2ka4_ambr005  28 LEU HA   1 1 
        408 1 1 1 1  20 LEU MD1 2ka4_ambr001  20 LEU HD11 1 1 
        408 1 2 2 2  28 SER QB  2ka4_ambr005  28 LEU HB2  1 1 
        409 1 1 1 1  20 LEU MD1 2ka4_ambr001  20 LEU HD11 1 1 
        409 1 2 2 2  29 VAL HA  2ka4_ambr005  29 LEU HA   1 1 
        410 1 1 1 1  20 LEU MD1 2ka4_ambr001  20 LEU HD11 1 1 
        410 1 2 2 2  29 VAL HB  2ka4_ambr005  29 LEU HB   1 1 
        411 1 1 1 1  20 LEU MD1 2ka4_ambr001  20 LEU HD11 1 1 
        411 1 2 2 2  29 VAL MG1 2ka4_ambr005  29 LEU HG11 1 1 
        412 1 1 1 1  20 LEU MD1 2ka4_ambr001  20 LEU HD11 1 1 
        412 1 2 2 2  29 VAL MG2 2ka4_ambr005  29 LEU HG21 1 1 
        413 1 1 1 1  20 LEU MD2 2ka4_ambr001  20 LEU HD21 1 1 
        413 1 2 1 1  23 HIS HD2 2ka4_ambr001  23 LEU HD2  1 1 
        414 1 1 1 1  20 LEU MD2 2ka4_ambr001  20 LEU HD21 1 1 
        414 1 2 1 1  43 PRO QD  2ka4_ambr001  43 LEU HD2  1 1 
        415 1 1 1 1  20 LEU MD2 2ka4_ambr001  20 LEU HD21 1 1 
        415 1 2 1 1  44 HIS QB  2ka4_ambr001  44 LEU HB2  1 1 
        416 1 1 1 1  20 LEU MD2 2ka4_ambr001  20 LEU HD21 1 1 
        416 1 2 1 1  44 HIS HD2 2ka4_ambr001  44 LEU HD2  1 1 
        417 1 1 1 1  20 LEU MD2 2ka4_ambr001  20 LEU HD21 1 1 
        417 1 2 1 1  48 MET ME  2ka4_ambr001  48 LEU HE1  1 1 
        418 1 1 1 1  20 LEU MD2 2ka4_ambr001  20 LEU HD21 1 1 
        418 1 2 1 1  48 MET QG  2ka4_ambr001  48 LEU HG2  1 1 
        419 1 1 1 1  20 LEU MD2 2ka4_ambr001  20 LEU HD21 1 1 
        419 1 2 2 2  25 PHE HA  2ka4_ambr005  25 LEU HA   1 1 
        420 1 1 1 1  20 LEU MD2 2ka4_ambr001  20 LEU HD21 1 1 
        420 1 2 2 2  25 PHE QD  2ka4_ambr005  25 LEU HD1  1 1 
        421 1 1 1 1  20 LEU MD2 2ka4_ambr001  20 LEU HD21 1 1 
        421 1 2 2 2  28 SER QB  2ka4_ambr005  28 LEU HB2  1 1 
        422 1 1 1 1  20 LEU MD2 2ka4_ambr001  20 LEU HD21 1 1 
        422 1 2 2 2  29 VAL HA  2ka4_ambr005  29 LEU HA   1 1 
        423 1 1 1 1  20 LEU MD2 2ka4_ambr001  20 LEU HD21 1 1 
        423 1 2 2 2  29 VAL HB  2ka4_ambr005  29 LEU HB   1 1 
        424 1 1 1 1  20 LEU MD2 2ka4_ambr001  20 LEU HD21 1 1 
        424 1 2 2 2  29 VAL MG2 2ka4_ambr005  29 LEU HG21 1 1 
        425 1 1 1 1  20 LEU HG  2ka4_ambr001  20 LEU HG   1 1 
        425 1 2 1 1  42 LEU QD  2ka4_ambr001  42 LEU HD11 1 1 
        426 1 1 1 1  20 LEU HG  2ka4_ambr001  20 LEU HG   1 1 
        426 1 2 2 2  29 VAL HB  2ka4_ambr005  29 VAL HB   1 1 
        427 1 1 1 1  20 LEU HG  2ka4_ambr001  20 LEU HG   1 1 
        427 1 2 2 2  29 VAL MG1 2ka4_ambr005  29 VAL HG11 1 1 
        428 1 1 1 1  20 LEU HG  2ka4_ambr001  20 LEU HG   1 1 
        428 1 2 2 2  29 VAL MG2 2ka4_ambr005  29 VAL HG21 1 1 
        429 1 1 1 1  21 LEU H   2ka4_ambr001  21 LEU H    1 1 
        429 1 2 1 1  21 LEU QD  2ka4_ambr001  21 LEU HD11 1 1 
        430 1 1 1 1  21 LEU H   2ka4_ambr001  21 LEU H    1 1 
        430 1 2 1 1  21 LEU HG  2ka4_ambr001  21 LEU HG   1 1 
        431 1 1 1 1  21 LEU H   2ka4_ambr001  21 LEU H    1 1 
        431 1 2 1 1  24 ALA MB  2ka4_ambr001  24 ALA HB1  1 1 
        432 1 1 1 1  21 LEU HA  2ka4_ambr001  21 LEU HA   1 1 
        432 1 2 1 1  21 LEU QD  2ka4_ambr001  21 LEU HD11 1 1 
        433 1 1 1 1  21 LEU HA  2ka4_ambr001  21 LEU HA   1 1 
        433 1 2 1 1  24 ALA MB  2ka4_ambr001  24 ALA HB1  1 1 
        434 1 1 1 1  21 LEU HA  2ka4_ambr001  21 LEU HA   1 1 
        434 1 2 1 1  48 MET HB3 2ka4_ambr001  48 MET HB3  1 1 
        435 1 1 1 1  21 LEU HA  2ka4_ambr001  21 LEU HA   1 1 
        435 1 2 1 1  48 MET ME  2ka4_ambr001  48 MET HE1  1 1 
        436 1 1 1 1  21 LEU HA  2ka4_ambr001  21 LEU HA   1 1 
        436 1 2 1 1  52 LEU QD  2ka4_ambr001  52 LEU HD11 1 1 
        437 1 1 1 1  21 LEU HB2 2ka4_ambr001  21 LEU HB2  1 1 
        437 1 2 1 1  22 LEU H   2ka4_ambr001  22 LEU H    1 1 
        438 1 1 1 1  21 LEU HB2 2ka4_ambr001  21 LEU HB2  1 1 
        438 1 2 1 1  75 ILE MG  2ka4_ambr001  75 ILE HG21 1 1 
        439 1 1 1 1  21 LEU HB2 2ka4_ambr001  21 LEU HB2  1 1 
        439 1 2 1 1  76 ILE MD  2ka4_ambr001  76 ILE HD11 1 1 
        440 1 1 1 1  21 LEU HB3 2ka4_ambr001  21 LEU HB3  1 1 
        440 1 2 1 1  22 LEU H   2ka4_ambr001  22 LEU H    1 1 
        441 1 1 1 1  21 LEU QD  2ka4_ambr001  21 LEU HD11 1 1 
        441 1 2 1 1  22 LEU H   2ka4_ambr001  22 LEU H    1 1 
        442 1 1 1 1  21 LEU QD  2ka4_ambr001  21 LEU HD11 1 1 
        442 1 2 1 1  24 ALA MB  2ka4_ambr001  24 LEU HB1  1 1 
        443 1 1 1 1  21 LEU QD  2ka4_ambr001  21 LEU HD11 1 1 
        443 1 2 1 1  48 MET HA  2ka4_ambr001  48 LEU HA   1 1 
        444 1 1 1 1  21 LEU QD  2ka4_ambr001  21 LEU HD11 1 1 
        444 1 2 1 1  48 MET HB2 2ka4_ambr001  48 LEU HB2  1 1 
        445 1 1 1 1  21 LEU QD  2ka4_ambr001  21 LEU HD11 1 1 
        445 1 2 1 1  48 MET HB3 2ka4_ambr001  48 LEU HB3  1 1 
        446 1 1 1 1  21 LEU QD  2ka4_ambr001  21 LEU HD11 1 1 
        446 1 2 1 1  48 MET ME  2ka4_ambr001  48 LEU HE1  1 1 
        447 1 1 1 1  21 LEU QD  2ka4_ambr001  21 LEU HD11 1 1 
        447 1 2 1 1  48 MET QG  2ka4_ambr001  48 LEU HG2  1 1 
        448 1 1 1 1  21 LEU QD  2ka4_ambr001  21 LEU HD11 1 1 
        448 1 2 1 1  51 VAL HB  2ka4_ambr001  51 LEU HB   1 1 
        449 1 1 1 1  21 LEU QD  2ka4_ambr001  21 LEU HD11 1 1 
        449 1 2 1 1  52 LEU QD  2ka4_ambr001  52 LEU HD11 1 1 
        450 1 1 1 1  21 LEU QD  2ka4_ambr001  21 LEU HD11 1 1 
        450 1 2 1 1  55 MET ME  2ka4_ambr001  55 LEU HE1  1 1 
        451 1 1 1 1  21 LEU QD  2ka4_ambr001  21 LEU HD11 1 1 
        451 1 2 1 1  72 SER H   2ka4_ambr001  72 LEU H    1 1 
        452 1 1 1 1  21 LEU QD  2ka4_ambr001  21 LEU HD11 1 1 
        452 1 2 1 1  72 SER HA  2ka4_ambr001  72 LEU HA   1 1 
        453 1 1 1 1  21 LEU QD  2ka4_ambr001  21 LEU HD11 1 1 
        453 1 2 1 1  72 SER HB2 2ka4_ambr001  72 LEU HB2  1 1 
        454 1 1 1 1  21 LEU QD  2ka4_ambr001  21 LEU HD11 1 1 
        454 1 2 1 1  72 SER HB3 2ka4_ambr001  72 LEU HB3  1 1 
        455 1 1 1 1  21 LEU QD  2ka4_ambr001  21 LEU HD11 1 1 
        455 1 2 1 1  73 ARG H   2ka4_ambr001  73 LEU H    1 1 
        456 1 1 1 1  21 LEU QD  2ka4_ambr001  21 LEU HD11 1 1 
        456 1 2 1 1  75 ILE MD  2ka4_ambr001  75 LEU HD11 1 1 
        457 1 1 1 1  21 LEU QD  2ka4_ambr001  21 LEU HD11 1 1 
        457 1 2 1 1  76 ILE H   2ka4_ambr001  76 LEU H    1 1 
        458 1 1 1 1  21 LEU QD  2ka4_ambr001  21 LEU HD11 1 1 
        458 1 2 1 1  76 ILE MD  2ka4_ambr001  76 LEU HD11 1 1 
        459 1 1 1 1  21 LEU HG  2ka4_ambr001  21 LEU HG   1 1 
        459 1 2 1 1  48 MET ME  2ka4_ambr001  48 MET HE1  1 1 
        460 1 1 1 1  21 LEU HG  2ka4_ambr001  21 LEU HG   1 1 
        460 1 2 1 1  48 MET QG  2ka4_ambr001  48 MET HG2  1 1 
        461 1 1 1 1  21 LEU HG  2ka4_ambr001  21 LEU HG   1 1 
        461 1 2 1 1  51 VAL MG1 2ka4_ambr001  51 VAL HG11 1 1 
        462 1 1 1 1  22 LEU H   2ka4_ambr001  22 LEU H    1 1 
        462 1 2 1 1  22 LEU MD1 2ka4_ambr001  22 LEU HD11 1 1 
        463 1 1 1 1  22 LEU H   2ka4_ambr001  22 LEU H    1 1 
        463 1 2 1 1  22 LEU MD2 2ka4_ambr001  22 LEU HD21 1 1 
        464 1 1 1 1  22 LEU H   2ka4_ambr001  22 LEU H    1 1 
        464 1 2 1 1  22 LEU HG  2ka4_ambr001  22 LEU HG   1 1 
        465 1 1 1 1  22 LEU H   2ka4_ambr001  22 LEU H    1 1 
        465 1 2 1 1  23 HIS H   2ka4_ambr001  23 HID H    1 1 
        466 1 1 1 1  22 LEU HA  2ka4_ambr001  22 LEU HA   1 1 
        466 1 2 1 1  22 LEU MD2 2ka4_ambr001  22 LEU HD21 1 1 
        467 1 1 1 1  22 LEU HA  2ka4_ambr001  22 LEU HA   1 1 
        467 1 2 1 1  25 HIS H   2ka4_ambr001  25 HID H    1 1 
        468 1 1 1 1  22 LEU HB2 2ka4_ambr001  22 LEU HB2  1 1 
        468 1 2 1 1  23 HIS H   2ka4_ambr001  23 HID H    1 1 
        469 1 1 1 1  22 LEU HB2 2ka4_ambr001  22 LEU HB2  1 1 
        469 1 2 2 2  35 MET ME  2ka4_ambr005  35 MET HE1  1 1 
        470 1 1 1 1  22 LEU HB3 2ka4_ambr001  22 LEU HB3  1 1 
        470 1 2 1 1  23 HIS H   2ka4_ambr001  23 HID H    1 1 
        471 1 1 1 1  22 LEU HB3 2ka4_ambr001  22 LEU HB3  1 1 
        471 1 2 2 2  35 MET ME  2ka4_ambr005  35 MET HE1  1 1 
        472 1 1 1 1  22 LEU MD1 2ka4_ambr001  22 LEU HD11 1 1 
        472 1 2 1 1  79 TRP QB  2ka4_ambr001  79 LEU HB2  1 1 
        473 1 1 1 1  22 LEU MD1 2ka4_ambr001  22 LEU HD11 1 1 
        473 1 2 1 1  79 TRP HE1 2ka4_ambr001  79 LEU HE1  1 1 
        474 1 1 1 1  22 LEU MD1 2ka4_ambr001  22 LEU HD11 1 1 
        474 1 2 1 1  79 TRP HH2 2ka4_ambr001  79 LEU HH2  1 1 
        475 1 1 1 1  22 LEU MD1 2ka4_ambr001  22 LEU HD11 1 1 
        475 1 2 1 1  79 TRP HZ2 2ka4_ambr001  79 LEU HZ2  1 1 
        476 1 1 1 1  22 LEU MD1 2ka4_ambr001  22 LEU HD11 1 1 
        476 1 2 1 1  93 LEU QD  2ka4_ambr001  93 LEU HD11 1 1 
        477 1 1 1 1  22 LEU MD1 2ka4_ambr001  22 LEU HD11 1 1 
        477 1 2 2 2  34 ILE MG  2ka4_ambr005  34 LEU HG21 1 1 
        478 1 1 1 1  22 LEU MD1 2ka4_ambr001  22 LEU HD11 1 1 
        478 1 2 2 2  35 MET QB  2ka4_ambr005  35 LEU HB2  1 1 
        479 1 1 1 1  22 LEU MD1 2ka4_ambr001  22 LEU HD11 1 1 
        479 1 2 2 2  35 MET ME  2ka4_ambr005  35 LEU HE1  1 1 
        480 1 1 1 1  22 LEU MD2 2ka4_ambr001  22 LEU HD21 1 1 
        480 1 2 1 1  76 ILE MD  2ka4_ambr001  76 LEU HD11 1 1 
        481 1 1 1 1  22 LEU MD2 2ka4_ambr001  22 LEU HD21 1 1 
        481 1 2 1 1  79 TRP QB  2ka4_ambr001  79 LEU HB2  1 1 
        482 1 1 1 1  22 LEU MD2 2ka4_ambr001  22 LEU HD21 1 1 
        482 1 2 1 1  79 TRP HE1 2ka4_ambr001  79 LEU HE1  1 1 
        483 1 1 1 1  22 LEU MD2 2ka4_ambr001  22 LEU HD21 1 1 
        483 1 2 2 2  35 MET ME  2ka4_ambr005  35 LEU HE1  1 1 
        484 1 1 1 1  22 LEU HG  2ka4_ambr001  22 LEU HG   1 1 
        484 1 2 2 2  35 MET ME  2ka4_ambr005  35 MET HE1  1 1 
        485 1 1 1 1  23 HIS H   2ka4_ambr001  23 HID H    1 1 
        485 1 2 1 1  24 ALA H   2ka4_ambr001  24 ALA H    1 1 
        486 1 1 1 1  23 HIS H   2ka4_ambr001  23 HID H    1 1 
        486 1 2 1 1  24 ALA MB  2ka4_ambr001  24 ALA HB1  1 1 
        487 1 1 1 1  23 HIS H   2ka4_ambr001  23 HID H    1 1 
        487 1 2 1 1  25 HIS H   2ka4_ambr001  25 HID H    1 1 
        488 1 1 1 1  23 HIS H   2ka4_ambr001  23 HID H    1 1 
        488 1 2 2 2  34 ILE MG  2ka4_ambr005  34 ILE HG21 1 1 
        489 1 1 1 1  23 HIS HA  2ka4_ambr001  23 HID HA   1 1 
        489 1 2 2 2  34 ILE HA  2ka4_ambr005  34 ILE HA   1 1 
        490 1 1 1 1  23 HIS HA  2ka4_ambr001  23 HID HA   1 1 
        490 1 2 2 2  34 ILE MD  2ka4_ambr005  34 ILE HD11 1 1 
        491 1 1 1 1  23 HIS HA  2ka4_ambr001  23 HID HA   1 1 
        491 1 2 2 2  34 ILE MG  2ka4_ambr005  34 ILE HG21 1 1 
        492 1 1 1 1  23 HIS HB2 2ka4_ambr001  23 HID HB2  1 1 
        492 1 2 1 1  24 ALA H   2ka4_ambr001  24 ALA H    1 1 
        493 1 1 1 1  23 HIS HB2 2ka4_ambr001  23 HID HB2  1 1 
        493 1 2 1 1  42 LEU QD  2ka4_ambr001  42 LEU HD11 1 1 
        494 1 1 1 1  23 HIS HB2 2ka4_ambr001  23 HID HB2  1 1 
        494 1 2 1 1  42 LEU HG  2ka4_ambr001  42 LEU HG   1 1 
        495 1 1 1 1  23 HIS HB2 2ka4_ambr001  23 HID HB2  1 1 
        495 1 2 2 2  34 ILE HA  2ka4_ambr005  34 ILE HA   1 1 
        496 1 1 1 1  23 HIS HB2 2ka4_ambr001  23 HID HB2  1 1 
        496 1 2 2 2  34 ILE HB  2ka4_ambr005  34 ILE HB   1 1 
        497 1 1 1 1  23 HIS HB2 2ka4_ambr001  23 HID HB2  1 1 
        497 1 2 2 2  34 ILE MD  2ka4_ambr005  34 ILE HD11 1 1 
        498 1 1 1 1  23 HIS HB2 2ka4_ambr001  23 HID HB2  1 1 
        498 1 2 2 2  34 ILE QG  2ka4_ambr005  34 ILE HG12 1 1 
        499 1 1 1 1  23 HIS HB2 2ka4_ambr001  23 HID HB2  1 1 
        499 1 2 2 2  34 ILE MG  2ka4_ambr005  34 ILE HG21 1 1 
        500 1 1 1 1  23 HIS HB3 2ka4_ambr001  23 HID HB3  1 1 
        500 1 2 1 1  24 ALA H   2ka4_ambr001  24 ALA H    1 1 
        501 1 1 1 1  23 HIS HB3 2ka4_ambr001  23 HID HB3  1 1 
        501 1 2 2 2  34 ILE MD  2ka4_ambr005  34 ILE HD11 1 1 
        502 1 1 1 1  23 HIS HB3 2ka4_ambr001  23 HID HB3  1 1 
        502 1 2 2 2  34 ILE QG  2ka4_ambr005  34 ILE HG12 1 1 
        503 1 1 1 1  23 HIS HB3 2ka4_ambr001  23 HID HB3  1 1 
        503 1 2 2 2  34 ILE MG  2ka4_ambr005  34 ILE HG21 1 1 
        504 1 1 1 1  23 HIS HD2 2ka4_ambr001  23 HID HD2  1 1 
        504 1 2 1 1  24 ALA H   2ka4_ambr001  24 ALA H    1 1 
        505 1 1 1 1  23 HIS HD2 2ka4_ambr001  23 HID HD2  1 1 
        505 1 2 1 1  24 ALA HA  2ka4_ambr001  24 ALA HA   1 1 
        506 1 1 1 1  23 HIS HD2 2ka4_ambr001  23 HID HD2  1 1 
        506 1 2 1 1  24 ALA MB  2ka4_ambr001  24 ALA HB1  1 1 
        507 1 1 1 1  23 HIS HD2 2ka4_ambr001  23 HID HD2  1 1 
        507 1 2 1 1  27 CYS HB2 2ka4_ambr001  27 CYM HB2  1 1 
        508 1 1 1 1  23 HIS HD2 2ka4_ambr001  23 HID HD2  1 1 
        508 1 2 1 1  27 CYS HB3 2ka4_ambr001  27 CYM HB3  1 1 
        509 1 1 1 1  23 HIS HD2 2ka4_ambr001  23 HID HD2  1 1 
        509 1 2 1 1  42 LEU QD  2ka4_ambr001  42 LEU HD11 1 1 
        510 1 1 1 1  23 HIS HD2 2ka4_ambr001  23 HID HD2  1 1 
        510 1 2 1 1  42 LEU HG  2ka4_ambr001  42 LEU HG   1 1 
        511 1 1 1 1  23 HIS HD2 2ka4_ambr001  23 HID HD2  1 1 
        511 1 2 1 1  45 CYS HA  2ka4_ambr001  45 CYM HA   1 1 
        512 1 1 1 1  23 HIS HD2 2ka4_ambr001  23 HID HD2  1 1 
        512 1 2 1 1  45 CYS HB2 2ka4_ambr001  45 CYM HB2  1 1 
        513 1 1 1 1  23 HIS HD2 2ka4_ambr001  23 HID HD2  1 1 
        513 1 2 2 2  34 ILE MD  2ka4_ambr005  34 ILE HD11 1 1 
        514 1 1 1 1  23 HIS HD2 2ka4_ambr001  23 HID HD2  1 1 
        514 1 2 2 2  34 ILE MG  2ka4_ambr005  34 ILE HG21 1 1 
        515 1 1 1 1  23 HIS HE1 2ka4_ambr001  23 HID HE1  1 1 
        515 1 2 1 1  27 CYS HB2 2ka4_ambr001  27 CYM HB2  1 1 
        516 1 1 1 1  23 HIS HE1 2ka4_ambr001  23 HID HE1  1 1 
        516 1 2 1 1  42 LEU QD  2ka4_ambr001  42 LEU HD11 1 1 
        517 1 1 1 1  23 HIS HE1 2ka4_ambr001  23 HID HE1  1 1 
        517 1 2 2 2  34 ILE HA  2ka4_ambr005  34 ILE HA   1 1 
        518 1 1 1 1  23 HIS HE1 2ka4_ambr001  23 HID HE1  1 1 
        518 1 2 2 2  34 ILE MD  2ka4_ambr005  34 ILE HD11 1 1 
        519 1 1 1 1  23 HIS HE1 2ka4_ambr001  23 HID HE1  1 1 
        519 1 2 2 2  34 ILE MG  2ka4_ambr005  34 ILE HG21 1 1 
        520 1 1 1 1  24 ALA H   2ka4_ambr001  24 ALA H    1 1 
        520 1 2 1 1  25 HIS H   2ka4_ambr001  25 HID H    1 1 
        521 1 1 1 1  24 ALA H   2ka4_ambr001  24 ALA H    1 1 
        521 1 2 1 1  27 CYS HB2 2ka4_ambr001  27 CYM HB2  1 1 
        522 1 1 1 1  24 ALA H   2ka4_ambr001  24 ALA H    1 1 
        522 1 2 1 1  48 MET HB3 2ka4_ambr001  48 MET HB3  1 1 
        523 1 1 1 1  24 ALA H   2ka4_ambr001  24 ALA H    1 1 
        523 1 2 1 1  52 LEU QD  2ka4_ambr001  52 LEU HD11 1 1 
        524 1 1 1 1  24 ALA HA  2ka4_ambr001  24 ALA HA   1 1 
        524 1 2 1 1  27 CYS HB2 2ka4_ambr001  27 CYM HB2  1 1 
        525 1 1 1 1  24 ALA HA  2ka4_ambr001  24 ALA HA   1 1 
        525 1 2 1 1  27 CYS HB3 2ka4_ambr001  27 CYM HB3  1 1 
        526 1 1 1 1  24 ALA HA  2ka4_ambr001  24 ALA HA   1 1 
        526 1 2 1 1  28 GLN QB  2ka4_ambr001  28 GLN HB2  1 1 
        527 1 1 1 1  24 ALA HA  2ka4_ambr001  24 ALA HA   1 1 
        527 1 2 1 1  49 LYS QE  2ka4_ambr001  49 LYS HE2  1 1 
        528 1 1 1 1  24 ALA MB  2ka4_ambr001  24 ALA HB1  1 1 
        528 1 2 1 1  25 HIS H   2ka4_ambr001  25 ALA H    1 1 
        529 1 1 1 1  24 ALA MB  2ka4_ambr001  24 ALA HB1  1 1 
        529 1 2 1 1  27 CYS HB3 2ka4_ambr001  27 ALA HB3  1 1 
        530 1 1 1 1  24 ALA MB  2ka4_ambr001  24 ALA HB1  1 1 
        530 1 2 1 1  28 GLN QB  2ka4_ambr001  28 ALA HB2  1 1 
        531 1 1 1 1  24 ALA MB  2ka4_ambr001  24 ALA HB1  1 1 
        531 1 2 1 1  45 CYS HA  2ka4_ambr001  45 ALA HA   1 1 
        532 1 1 1 1  24 ALA MB  2ka4_ambr001  24 ALA HB1  1 1 
        532 1 2 1 1  45 CYS HB3 2ka4_ambr001  45 ALA HB3  1 1 
        533 1 1 1 1  24 ALA MB  2ka4_ambr001  24 ALA HB1  1 1 
        533 1 2 1 1  48 MET HA  2ka4_ambr001  48 ALA HA   1 1 
        534 1 1 1 1  24 ALA MB  2ka4_ambr001  24 ALA HB1  1 1 
        534 1 2 1 1  48 MET HB2 2ka4_ambr001  48 ALA HB2  1 1 
        535 1 1 1 1  24 ALA MB  2ka4_ambr001  24 ALA HB1  1 1 
        535 1 2 1 1  48 MET HB3 2ka4_ambr001  48 ALA HB3  1 1 
        536 1 1 1 1  24 ALA MB  2ka4_ambr001  24 ALA HB1  1 1 
        536 1 2 1 1  48 MET QG  2ka4_ambr001  48 ALA HG2  1 1 
        537 1 1 1 1  24 ALA MB  2ka4_ambr001  24 ALA HB1  1 1 
        537 1 2 1 1  49 LYS H   2ka4_ambr001  49 ALA H    1 1 
        538 1 1 1 1  24 ALA MB  2ka4_ambr001  24 ALA HB1  1 1 
        538 1 2 1 1  49 LYS HA  2ka4_ambr001  49 ALA HA   1 1 
        539 1 1 1 1  24 ALA MB  2ka4_ambr001  24 ALA HB1  1 1 
        539 1 2 1 1  49 LYS HB2 2ka4_ambr001  49 ALA HB2  1 1 
        540 1 1 1 1  24 ALA MB  2ka4_ambr001  24 ALA HB1  1 1 
        540 1 2 1 1  49 LYS QE  2ka4_ambr001  49 ALA HE2  1 1 
        541 1 1 1 1  24 ALA MB  2ka4_ambr001  24 ALA HB1  1 1 
        541 1 2 1 1  49 LYS QG  2ka4_ambr001  49 ALA HG2  1 1 
        542 1 1 1 1  24 ALA MB  2ka4_ambr001  24 ALA HB1  1 1 
        542 1 2 1 1  52 LEU QD  2ka4_ambr001  52 ALA HD11 1 1 
        543 1 1 1 1  24 ALA MB  2ka4_ambr001  24 ALA HB1  1 1 
        543 1 2 1 1  52 LEU HG  2ka4_ambr001  52 ALA HG   1 1 
        544 1 1 1 1  25 HIS H   2ka4_ambr001  25 HID H    1 1 
        544 1 2 1 1  26 LYS H   2ka4_ambr001  26 LYS H    1 1 
        545 1 1 1 1  25 HIS H   2ka4_ambr001  25 HID H    1 1 
        545 1 2 1 1  52 LEU QD  2ka4_ambr001  52 LEU HD11 1 1 
        546 1 1 1 1  25 HIS HA  2ka4_ambr001  25 HID HA   1 1 
        546 1 2 1 1  25 HIS HD2 2ka4_ambr001  25 HID HD2  1 1 
        547 1 1 1 1  25 HIS HA  2ka4_ambr001  25 HID HA   1 1 
        547 1 2 1 1  52 LEU QD  2ka4_ambr001  52 LEU HD11 1 1 
        548 1 1 1 1  25 HIS HB2 2ka4_ambr001  25 HID HB2  1 1 
        548 1 2 1 1  52 LEU QD  2ka4_ambr001  52 LEU HD11 1 1 
        549 1 1 1 1  25 HIS HB3 2ka4_ambr001  25 HID HB3  1 1 
        549 1 2 1 1  52 LEU QD  2ka4_ambr001  52 LEU HD11 1 1 
        550 1 1 1 1  25 HIS HE1 2ka4_ambr001  25 HID HE1  1 1 
        550 1 2 2 2  51 VAL QG  2ka4_ambr005  51 VAL HG11 1 1 
        551 1 1 1 1  26 LYS H   2ka4_ambr001  26 LYS H    1 1 
        551 1 2 1 1  27 CYS H   2ka4_ambr001  27 CYM H    1 1 
        552 1 1 1 1  26 LYS HA  2ka4_ambr001  26 LYS HA   1 1 
        552 1 2 1 1  29 ARG HB2 2ka4_ambr001  29 ARG HB2  1 1 
        553 1 1 1 1  26 LYS HA  2ka4_ambr001  26 LYS HA   1 1 
        553 1 2 1 1  29 ARG HB3 2ka4_ambr001  29 ARG HB3  1 1 
        554 1 1 1 1  26 LYS HA  2ka4_ambr001  26 LYS HA   1 1 
        554 1 2 1 1  29 ARG QD  2ka4_ambr001  29 ARG HD2  1 1 
        555 1 1 1 1  26 LYS HA  2ka4_ambr001  26 LYS HA   1 1 
        555 1 2 1 1  29 ARG QG  2ka4_ambr001  29 ARG HG2  1 1 
        556 1 1 1 1  26 LYS QB  2ka4_ambr001  26 LYS HB2  1 1 
        556 1 2 1 1  27 CYS H   2ka4_ambr001  27 LYS H    1 1 
        557 1 1 1 1  27 CYS HA  2ka4_ambr001  27 CYM HA   1 1 
        557 1 2 1 1  30 ARG QB  2ka4_ambr001  30 ARG HB2  1 1 
        558 1 1 1 1  27 CYS HA  2ka4_ambr001  27 CYM HA   1 1 
        558 1 2 1 1  30 ARG QD  2ka4_ambr001  30 ARG HD2  1 1 
        559 1 1 1 1  27 CYS HA  2ka4_ambr001  27 CYM HA   1 1 
        559 1 2 1 1  30 ARG QG  2ka4_ambr001  30 ARG HG2  1 1 
        560 1 1 1 1  27 CYS HB3 2ka4_ambr001  27 CYM HB3  1 1 
        560 1 2 1 1  49 LYS QE  2ka4_ambr001  49 LYS HE2  1 1 
        561 1 1 1 1  28 GLN H   2ka4_ambr001  28 GLN H    1 1 
        561 1 2 1 1  28 GLN QG  2ka4_ambr001  28 GLN HG2  1 1 
        562 1 1 1 1  28 GLN HA  2ka4_ambr001  28 GLN HA   1 1 
        562 1 2 1 1  49 LYS QE  2ka4_ambr001  49 LYS HE2  1 1 
        563 1 1 1 1  28 GLN QB  2ka4_ambr001  28 GLN HB2  1 1 
        563 1 2 1 1  49 LYS HA  2ka4_ambr001  49 GLN HA   1 1 
        564 1 1 1 1  28 GLN QB  2ka4_ambr001  28 GLN HB2  1 1 
        564 1 2 1 1  49 LYS QE  2ka4_ambr001  49 GLN HE2  1 1 
        565 1 1 1 1  28 GLN QB  2ka4_ambr001  28 GLN HB2  1 1 
        565 1 2 1 1  49 LYS QG  2ka4_ambr001  49 GLN HG2  1 1 
        566 1 1 1 1  28 GLN HB2 2ka4_ambr001  28 GLN HB2  1 1 
        566 1 2 1 1  49 LYS QG  2ka4_ambr001  49 LYS HG2  1 1 
        567 1 1 1 1  28 GLN HB3 2ka4_ambr001  28 GLN HB3  1 1 
        567 1 2 1 1  49 LYS QG  2ka4_ambr001  49 LYS HG2  1 1 
        568 1 1 1 1  28 GLN QG  2ka4_ambr001  28 GLN HG2  1 1 
        568 1 2 1 1  49 LYS HA  2ka4_ambr001  49 GLN HA   1 1 
        569 1 1 1 1  29 ARG HA  2ka4_ambr001  29 ARG HA   1 1 
        569 1 2 1 1  29 ARG QD  2ka4_ambr001  29 ARG HD2  1 1 
        570 1 1 1 1  29 ARG HA  2ka4_ambr001  29 ARG HA   1 1 
        570 1 2 1 1  32 GLN QB  2ka4_ambr001  32 GLN HB2  1 1 
        571 1 1 1 1  29 ARG HA  2ka4_ambr001  29 ARG HA   1 1 
        571 1 2 1 1  32 GLN QG  2ka4_ambr001  32 GLN HG2  1 1 
        572 1 1 1 1  30 ARG H   2ka4_ambr001  30 ARG H    1 1 
        572 1 2 1 1  30 ARG QG  2ka4_ambr001  30 ARG HG2  1 1 
        573 1 1 1 1  30 ARG HA  2ka4_ambr001  30 ARG HA   1 1 
        573 1 2 1 1  30 ARG QD  2ka4_ambr001  30 ARG HD2  1 1 
        574 1 1 1 1  30 ARG HA  2ka4_ambr001  30 ARG HA   1 1 
        574 1 2 1 1  33 ALA MB  2ka4_ambr001  33 ALA HB1  1 1 
        575 1 1 1 1  30 ARG QB  2ka4_ambr001  30 ARG HB2  1 1 
        575 1 2 1 1  31 GLU H   2ka4_ambr001  31 ARG H    1 1 
        576 1 1 1 1  30 ARG QG  2ka4_ambr001  30 ARG HG2  1 1 
        576 1 2 1 1  31 GLU H   2ka4_ambr001  31 ARG H    1 1 
        577 1 1 1 1  31 GLU H   2ka4_ambr001  31 GLU H    1 1 
        577 1 2 1 1  31 GLU QG  2ka4_ambr001  31 GLU HG2  1 1 
        578 1 1 1 1  31 GLU HA  2ka4_ambr001  31 GLU HA   1 1 
        578 1 2 1 1  34 ASN QB  2ka4_ambr001  34 ASN HB2  1 1 
        579 1 1 1 1  31 GLU QB  2ka4_ambr001  31 GLU HB2  1 1 
        579 1 2 1 1  32 GLN H   2ka4_ambr001  32 GLU H    1 1 
        580 1 1 1 1  31 GLU QG  2ka4_ambr001  31 GLU HG2  1 1 
        580 1 2 1 1  37 VAL HA  2ka4_ambr001  37 GLU HA   1 1 
        581 1 1 1 1  32 GLN H   2ka4_ambr001  32 GLN H    1 1 
        581 1 2 1 1  32 GLN QG  2ka4_ambr001  32 GLN HG2  1 1 
        582 1 1 1 1  33 ALA MB  2ka4_ambr001  33 ALA HB1  1 1 
        582 1 2 1 1  34 ASN HA  2ka4_ambr001  34 ALA HA   1 1 
        583 1 1 1 1  34 ASN QB  2ka4_ambr001  34 ASN HB2  1 1 
        583 1 2 1 1  37 VAL QG  2ka4_ambr001  37 ASN HG11 1 1 
        584 1 1 1 1  35 GLY QA  2ka4_ambr001  35 GLY HA2  1 1 
        584 1 2 1 1  36 GLU H   2ka4_ambr001  36 GLY H    1 1 
        585 1 1 1 1  36 GLU HA  2ka4_ambr001  36 GLU HA   1 1 
        585 1 2 1 1  37 VAL H   2ka4_ambr001  37 VAL H    1 1 
        586 1 1 1 1  36 GLU HA  2ka4_ambr001  36 GLU HA   1 1 
        586 1 2 1 1  37 VAL QG  2ka4_ambr001  37 VAL HG11 1 1 
        587 1 1 1 1  36 GLU QB  2ka4_ambr001  36 GLU HB2  1 1 
        587 1 2 1 1  37 VAL H   2ka4_ambr001  37 GLU H    1 1 
        588 1 1 1 1  37 VAL H   2ka4_ambr001  37 VAL H    1 1 
        588 1 2 1 1  38 ARG H   2ka4_ambr001  38 ARG H    1 1 
        589 1 1 1 1  37 VAL HA  2ka4_ambr001  37 VAL HA   1 1 
        589 1 2 1 1  38 ARG H   2ka4_ambr001  38 ARG H    1 1 
        590 1 1 1 1  37 VAL HB  2ka4_ambr001  37 VAL HB   1 1 
        590 1 2 1 1  38 ARG H   2ka4_ambr001  38 ARG H    1 1 
        591 1 1 1 1  37 VAL QG  2ka4_ambr001  37 VAL HG11 1 1 
        591 1 2 1 1  38 ARG H   2ka4_ambr001  38 VAL H    1 1 
        592 1 1 1 1  37 VAL QG  2ka4_ambr001  37 VAL HG11 1 1 
        592 1 2 1 1  38 ARG HA  2ka4_ambr001  38 VAL HA   1 1 
        593 1 1 1 1  37 VAL QG  2ka4_ambr001  37 VAL HG11 1 1 
        593 1 2 1 1  38 ARG QD  2ka4_ambr001  38 VAL HD2  1 1 
        594 1 1 1 1  37 VAL QG  2ka4_ambr001  37 VAL HG11 1 1 
        594 1 2 1 1  39 ALA HA  2ka4_ambr001  39 VAL HA   1 1 
        595 1 1 1 1  38 ARG HA  2ka4_ambr001  38 ARG HA   1 1 
        595 1 2 1 1  38 ARG QD  2ka4_ambr001  38 ARG HD2  1 1 
        596 1 1 1 1  38 ARG HA  2ka4_ambr001  38 ARG HA   1 1 
        596 1 2 1 1  39 ALA MB  2ka4_ambr001  39 ALA HB1  1 1 
        597 1 1 1 1  38 ARG QB  2ka4_ambr001  38 ARG HB2  1 1 
        597 1 2 1 1  39 ALA H   2ka4_ambr001  39 ARG H    1 1 
        598 1 1 1 1  39 ALA HA  2ka4_ambr001  39 ALA HA   1 1 
        598 1 2 1 1  40 CYS QB  2ka4_ambr001  40 CYM HB2  1 1 
        599 1 1 1 1  39 ALA MB  2ka4_ambr001  39 ALA HB1  1 1 
        599 1 2 1 1  40 CYS H   2ka4_ambr001  40 ALA H    1 1 
        600 1 1 1 1  39 ALA MB  2ka4_ambr001  39 ALA HB1  1 1 
        600 1 2 1 1  40 CYS HA  2ka4_ambr001  40 ALA HA   1 1 
        601 1 1 1 1  39 ALA MB  2ka4_ambr001  39 ALA HB1  1 1 
        601 1 2 1 1  40 CYS QB  2ka4_ambr001  40 ALA HB2  1 1 
        602 1 1 1 1  42 LEU HA  2ka4_ambr001  42 LEU HA   1 1 
        602 1 2 1 1  43 PRO QD  2ka4_ambr001  43 PRO HD2  1 1 
        603 1 1 1 1  42 LEU QB  2ka4_ambr001  42 LEU HB2  1 1 
        603 1 2 1 1  43 PRO QD  2ka4_ambr001  43 LEU HD2  1 1 
        604 1 1 1 1  42 LEU QB  2ka4_ambr001  42 LEU HB2  1 1 
        604 1 2 1 1  45 CYS H   2ka4_ambr001  45 LEU H    1 1 
        605 1 1 1 1  42 LEU QB  2ka4_ambr001  42 LEU HB2  1 1 
        605 1 2 1 1  45 CYS HA  2ka4_ambr001  45 LEU HA   1 1 
        606 1 1 1 1  42 LEU QB  2ka4_ambr001  42 LEU HB2  1 1 
        606 1 2 1 1  45 CYS HB2 2ka4_ambr001  45 LEU HB2  1 1 
        607 1 1 1 1  42 LEU QB  2ka4_ambr001  42 LEU HB2  1 1 
        607 1 2 1 1  45 CYS HB3 2ka4_ambr001  45 LEU HB3  1 1 
        608 1 1 1 1  42 LEU QD  2ka4_ambr001  42 LEU HD11 1 1 
        608 1 2 1 1  43 PRO QD  2ka4_ambr001  43 LEU HD2  1 1 
        609 1 1 1 1  42 LEU QD  2ka4_ambr001  42 LEU HD11 1 1 
        609 1 2 1 1  43 PRO QG  2ka4_ambr001  43 LEU HG2  1 1 
        610 1 1 1 1  42 LEU QD  2ka4_ambr001  42 LEU HD11 1 1 
        610 1 2 1 1  45 CYS H   2ka4_ambr001  45 LEU H    1 1 
        611 1 1 1 1  42 LEU QD  2ka4_ambr001  42 LEU HD11 1 1 
        611 1 2 1 1  45 CYS HA  2ka4_ambr001  45 LEU HA   1 1 
        612 1 1 1 1  42 LEU QD  2ka4_ambr001  42 LEU HD11 1 1 
        612 1 2 1 1  45 CYS HB2 2ka4_ambr001  45 LEU HB2  1 1 
        613 1 1 1 1  42 LEU QD  2ka4_ambr001  42 LEU HD11 1 1 
        613 1 2 1 1  48 MET QG  2ka4_ambr001  48 LEU HG2  1 1 
        614 1 1 1 1  42 LEU QD  2ka4_ambr001  42 LEU HD11 1 1 
        614 1 2 2 2  28 SER QB  2ka4_ambr005  28 LEU HB2  1 1 
        615 1 1 1 1  42 LEU QD  2ka4_ambr001  42 LEU HD11 1 1 
        615 1 2 2 2  29 VAL HA  2ka4_ambr005  29 LEU HA   1 1 
        616 1 1 1 1  42 LEU QD  2ka4_ambr001  42 LEU HD11 1 1 
        616 1 2 2 2  29 VAL MG1 2ka4_ambr005  29 LEU HG11 1 1 
        617 1 1 1 1  42 LEU QD  2ka4_ambr001  42 LEU HD11 1 1 
        617 1 2 2 2  29 VAL MG2 2ka4_ambr005  29 LEU HG21 1 1 
        618 1 1 1 1  42 LEU QD  2ka4_ambr001  42 LEU HD11 1 1 
        618 1 2 2 2  34 ILE HA  2ka4_ambr005  34 LEU HA   1 1 
        619 1 1 1 1  42 LEU QD  2ka4_ambr001  42 LEU HD11 1 1 
        619 1 2 2 2  34 ILE HB  2ka4_ambr005  34 LEU HB   1 1 
        620 1 1 1 1  42 LEU QD  2ka4_ambr001  42 LEU HD11 1 1 
        620 1 2 2 2  34 ILE MD  2ka4_ambr005  34 LEU HD11 1 1 
        621 1 1 1 1  42 LEU QD  2ka4_ambr001  42 LEU HD11 1 1 
        621 1 2 2 2  34 ILE QG  2ka4_ambr005  34 LEU HG12 1 1 
        622 1 1 1 1  42 LEU QD  2ka4_ambr001  42 LEU HD11 1 1 
        622 1 2 2 2  34 ILE MG  2ka4_ambr005  34 LEU HG21 1 1 
        623 1 1 1 1  42 LEU HG  2ka4_ambr001  42 LEU HG   1 1 
        623 1 2 1 1  43 PRO QD  2ka4_ambr001  43 PRO HD2  1 1 
        624 1 1 1 1  42 LEU HG  2ka4_ambr001  42 LEU HG   1 1 
        624 1 2 2 2  29 VAL MG1 2ka4_ambr005  29 VAL HG11 1 1 
        625 1 1 1 1  42 LEU HG  2ka4_ambr001  42 LEU HG   1 1 
        625 1 2 2 2  34 ILE MD  2ka4_ambr005  34 ILE HD11 1 1 
        626 1 1 1 1  42 LEU HG  2ka4_ambr001  42 LEU HG   1 1 
        626 1 2 2 2  34 ILE MG  2ka4_ambr005  34 ILE HG21 1 1 
        627 1 1 1 1  43 PRO HA  2ka4_ambr001  43 PRO HA   1 1 
        627 1 2 2 2  28 SER QB  2ka4_ambr005  28 SER HB2  1 1 
        628 1 1 1 1  43 PRO QB  2ka4_ambr001  43 PRO HB2  1 1 
        628 1 2 1 1  44 HIS H   2ka4_ambr001  44 PRO H    1 1 
        629 1 1 1 1  43 PRO QB  2ka4_ambr001  43 PRO HB2  1 1 
        629 1 2 1 1  45 CYS H   2ka4_ambr001  45 CYM H    1 1 
        630 1 1 1 1  43 PRO QB  2ka4_ambr001  43 PRO HB2  1 1 
        630 1 2 2 2  28 SER HA  2ka4_ambr005  28 PRO HA   1 1 
        631 1 1 1 1  43 PRO QB  2ka4_ambr001  43 PRO HB2  1 1 
        631 1 2 2 2  28 SER QB  2ka4_ambr005  28 PRO HB2  1 1 
        632 1 1 1 1  43 PRO QG  2ka4_ambr001  43 PRO HG2  1 1 
        632 1 2 1 1  44 HIS H   2ka4_ambr001  44 PRO H    1 1 
        633 1 1 1 1  43 PRO QG  2ka4_ambr001  43 PRO HG2  1 1 
        633 1 2 2 2  28 SER HA  2ka4_ambr005  28 PRO HA   1 1 
        634 1 1 1 1  43 PRO QG  2ka4_ambr001  43 PRO HG2  1 1 
        634 1 2 2 2  28 SER QB  2ka4_ambr005  28 PRO HB2  1 1 
        635 1 1 1 1  44 HIS H   2ka4_ambr001  44 HID H    1 1 
        635 1 2 1 1  45 CYS H   2ka4_ambr001  45 CYM H    1 1 
        636 1 1 1 1  44 HIS QB  2ka4_ambr001  44 HID HB2  1 1 
        636 1 2 1 1  47 THR H   2ka4_ambr001  47 HID H    1 1 
        637 1 1 1 1  44 HIS QB  2ka4_ambr001  44 HID HB2  1 1 
        637 1 2 1 1  47 THR HB  2ka4_ambr001  47 HID HB   1 1 
        638 1 1 1 1  44 HIS QB  2ka4_ambr001  44 HID HB2  1 1 
        638 1 2 1 1  47 THR MG  2ka4_ambr001  47 HID HG21 1 1 
        639 1 1 1 1  44 HIS QB  2ka4_ambr001  44 HID HB2  1 1 
        639 1 2 2 2  24 ILE MD  2ka4_ambr005  24 HID HD11 1 1 
        640 1 1 1 1  44 HIS HD2 2ka4_ambr001  44 HID HD2  1 1 
        640 1 2 2 2  24 ILE MD  2ka4_ambr005  24 ILE HD11 1 1 
        641 1 1 1 1  44 HIS HD2 2ka4_ambr001  44 HID HD2  1 1 
        641 1 2 2 2  25 PHE HA  2ka4_ambr005  25 PHE HA   1 1 
        642 1 1 1 1  44 HIS HD2 2ka4_ambr001  44 HID HD2  1 1 
        642 1 2 2 2  25 PHE QD  2ka4_ambr005  25 PHE HD1  1 1 
        643 1 1 1 1  44 HIS HD2 2ka4_ambr001  44 HID HD2  1 1 
        643 1 2 2 2  28 SER HA  2ka4_ambr005  28 SER HA   1 1 
        644 1 1 1 1  44 HIS HD2 2ka4_ambr001  44 HID HD2  1 1 
        644 1 2 2 2  28 SER QB  2ka4_ambr005  28 SER HB2  1 1 
        645 1 1 1 1  44 HIS HD2 2ka4_ambr001  44 HID HD2  1 1 
        645 1 2 2 2  29 VAL MG2 2ka4_ambr005  29 VAL HG21 1 1 
        646 1 1 1 1  44 HIS HE1 2ka4_ambr001  44 HID HE1  1 1 
        646 1 2 2 2  24 ILE HA  2ka4_ambr005  24 ILE HA   1 1 
        647 1 1 1 1  44 HIS HE1 2ka4_ambr001  44 HID HE1  1 1 
        647 1 2 2 2  24 ILE HB  2ka4_ambr005  24 ILE HB   1 1 
        648 1 1 1 1  44 HIS HE1 2ka4_ambr001  44 HID HE1  1 1 
        648 1 2 2 2  24 ILE MD  2ka4_ambr005  24 ILE HD11 1 1 
        649 1 1 1 1  44 HIS HE1 2ka4_ambr001  44 HID HE1  1 1 
        649 1 2 2 2  24 ILE QG  2ka4_ambr005  24 ILE HG12 1 1 
        650 1 1 1 1  44 HIS HE1 2ka4_ambr001  44 HID HE1  1 1 
        650 1 2 2 2  24 ILE MG  2ka4_ambr005  24 ILE HG21 1 1 
        651 1 1 1 1  44 HIS HE1 2ka4_ambr001  44 HID HE1  1 1 
        651 1 2 2 2  25 PHE QD  2ka4_ambr005  25 PHE HD1  1 1 
        652 1 1 1 1  44 HIS HE1 2ka4_ambr001  44 HID HE1  1 1 
        652 1 2 2 2  28 SER QB  2ka4_ambr005  28 SER HB2  1 1 
        653 1 1 1 1  45 CYS H   2ka4_ambr001  45 CYM H    1 1 
        653 1 2 1 1  46 ARG H   2ka4_ambr001  46 ARG H    1 1 
        654 1 1 1 1  45 CYS H   2ka4_ambr001  45 CYM H    1 1 
        654 1 2 1 1  47 THR H   2ka4_ambr001  47 THR H    1 1 
        655 1 1 1 1  45 CYS HA  2ka4_ambr001  45 CYM HA   1 1 
        655 1 2 1 1  48 MET H   2ka4_ambr001  48 MET H    1 1 
        656 1 1 1 1  45 CYS HA  2ka4_ambr001  45 CYM HA   1 1 
        656 1 2 1 1  48 MET HB2 2ka4_ambr001  48 MET HB2  1 1 
        657 1 1 1 1  45 CYS HB2 2ka4_ambr001  45 CYM HB2  1 1 
        657 1 2 1 1  47 THR H   2ka4_ambr001  47 THR H    1 1 
        658 1 1 1 1  46 ARG H   2ka4_ambr001  46 ARG H    1 1 
        658 1 2 1 1  46 ARG QG  2ka4_ambr001  46 ARG HG2  1 1 
        659 1 1 1 1  46 ARG H   2ka4_ambr001  46 ARG H    1 1 
        659 1 2 1 1  47 THR H   2ka4_ambr001  47 THR H    1 1 
        660 1 1 1 1  46 ARG HA  2ka4_ambr001  46 ARG HA   1 1 
        660 1 2 1 1  46 ARG QD  2ka4_ambr001  46 ARG HD2  1 1 
        661 1 1 1 1  46 ARG HA  2ka4_ambr001  46 ARG HA   1 1 
        661 1 2 1 1  49 LYS HB2 2ka4_ambr001  49 LYS HB2  1 1 
        662 1 1 1 1  46 ARG HA  2ka4_ambr001  46 ARG HA   1 1 
        662 1 2 1 1  49 LYS QD  2ka4_ambr001  49 LYS HD2  1 1 
        663 1 1 1 1  46 ARG HA  2ka4_ambr001  46 ARG HA   1 1 
        663 1 2 1 1  49 LYS QE  2ka4_ambr001  49 LYS HE2  1 1 
        664 1 1 1 1  46 ARG HA  2ka4_ambr001  46 ARG HA   1 1 
        664 1 2 1 1  50 ASN H   2ka4_ambr001  50 ASN H    1 1 
        665 1 1 1 1  46 ARG HA  2ka4_ambr001  46 ARG HA   1 1 
        665 1 2 1 1  50 ASN QD  2ka4_ambr001  50 ASN HD21 1 1 
        666 1 1 1 1  46 ARG QB  2ka4_ambr001  46 ARG HB2  1 1 
        666 1 2 1 1  47 THR H   2ka4_ambr001  47 ARG H    1 1 
        667 1 1 1 1  46 ARG QD  2ka4_ambr001  46 ARG HD2  1 1 
        667 1 2 1 1  47 THR HA  2ka4_ambr001  47 ARG HA   1 1 
        668 1 1 1 1  46 ARG QG  2ka4_ambr001  46 ARG HG2  1 1 
        668 1 2 1 1  47 THR H   2ka4_ambr001  47 ARG H    1 1 
        669 1 1 1 1  46 ARG QG  2ka4_ambr001  46 ARG HG2  1 1 
        669 1 2 1 1  47 THR HA  2ka4_ambr001  47 ARG HA   1 1 
        670 1 1 1 1  47 THR H   2ka4_ambr001  47 THR H    1 1 
        670 1 2 1 1  48 MET H   2ka4_ambr001  48 MET H    1 1 
        671 1 1 1 1  47 THR HA  2ka4_ambr001  47 THR HA   1 1 
        671 1 2 1 1  50 ASN H   2ka4_ambr001  50 ASN H    1 1 
        672 1 1 1 1  47 THR HA  2ka4_ambr001  47 THR HA   1 1 
        672 1 2 1 1  50 ASN HB2 2ka4_ambr001  50 ASN HB2  1 1 
        673 1 1 1 1  47 THR HA  2ka4_ambr001  47 THR HA   1 1 
        673 1 2 1 1  50 ASN HB3 2ka4_ambr001  50 ASN HB3  1 1 
        674 1 1 1 1  47 THR HA  2ka4_ambr001  47 THR HA   1 1 
        674 1 2 1 1  50 ASN QD  2ka4_ambr001  50 ASN HD21 1 1 
        675 1 1 1 1  47 THR HA  2ka4_ambr001  47 THR HA   1 1 
        675 1 2 1 1  51 VAL MG2 2ka4_ambr001  51 VAL HG21 1 1 
        676 1 1 1 1  47 THR HA  2ka4_ambr001  47 THR HA   1 1 
        676 1 2 2 2  24 ILE MD  2ka4_ambr005  24 ILE HD11 1 1 
        677 1 1 1 1  47 THR HB  2ka4_ambr001  47 THR HB   1 1 
        677 1 2 1 1  48 MET H   2ka4_ambr001  48 MET H    1 1 
        678 1 1 1 1  47 THR HB  2ka4_ambr001  47 THR HB   1 1 
        678 1 2 1 1  48 MET ME  2ka4_ambr001  48 MET HE1  1 1 
        679 1 1 1 1  47 THR HB  2ka4_ambr001  47 THR HB   1 1 
        679 1 2 1 1  48 MET QG  2ka4_ambr001  48 MET HG2  1 1 
        680 1 1 1 1  47 THR HB  2ka4_ambr001  47 THR HB   1 1 
        680 1 2 2 2  24 ILE MD  2ka4_ambr005  24 ILE HD11 1 1 
        681 1 1 1 1  47 THR HB  2ka4_ambr001  47 THR HB   1 1 
        681 1 2 2 2  25 PHE QD  2ka4_ambr005  25 PHE HD1  1 1 
        682 1 1 1 1  47 THR MG  2ka4_ambr001  47 THR HG21 1 1 
        682 1 2 1 1  48 MET H   2ka4_ambr001  48 THR H    1 1 
        683 1 1 1 1  47 THR MG  2ka4_ambr001  47 THR HG21 1 1 
        683 1 2 1 1  48 MET HA  2ka4_ambr001  48 THR HA   1 1 
        684 1 1 1 1  47 THR MG  2ka4_ambr001  47 THR HG21 1 1 
        684 1 2 1 1  48 MET ME  2ka4_ambr001  48 THR HE1  1 1 
        685 1 1 1 1  47 THR MG  2ka4_ambr001  47 THR HG21 1 1 
        685 1 2 1 1  48 MET QG  2ka4_ambr001  48 THR HG2  1 1 
        686 1 1 1 1  47 THR MG  2ka4_ambr001  47 THR HG21 1 1 
        686 1 2 1 1  51 VAL HB  2ka4_ambr001  51 THR HB   1 1 
        687 1 1 1 1  47 THR MG  2ka4_ambr001  47 THR HG21 1 1 
        687 1 2 1 1  68 HIS HB3 2ka4_ambr001  68 THR HB3  1 1 
        688 1 1 1 1  47 THR MG  2ka4_ambr001  47 THR HG21 1 1 
        688 1 2 1 1  68 HIS HD2 2ka4_ambr001  68 THR HD2  1 1 
        689 1 1 1 1  47 THR MG  2ka4_ambr001  47 THR HG21 1 1 
        689 1 2 2 2  24 ILE MD  2ka4_ambr005  24 THR HD11 1 1 
        690 1 1 1 1  47 THR MG  2ka4_ambr001  47 THR HG21 1 1 
        690 1 2 2 2  24 ILE MG  2ka4_ambr005  24 THR HG21 1 1 
        691 1 1 1 1  47 THR MG  2ka4_ambr001  47 THR HG21 1 1 
        691 1 2 2 2  25 PHE QD  2ka4_ambr005  25 THR HD1  1 1 
        692 1 1 1 1  47 THR MG  2ka4_ambr001  47 THR HG21 1 1 
        692 1 2 2 2  25 PHE QE  2ka4_ambr005  25 THR HE1  1 1 
        693 1 1 1 1  48 MET H   2ka4_ambr001  48 MET H    1 1 
        693 1 2 1 1  48 MET QG  2ka4_ambr001  48 MET HG2  1 1 
        694 1 1 1 1  48 MET H   2ka4_ambr001  48 MET H    1 1 
        694 1 2 1 1  49 LYS H   2ka4_ambr001  49 LYS H    1 1 
        695 1 1 1 1  48 MET HA  2ka4_ambr001  48 MET HA   1 1 
        695 1 2 1 1  48 MET ME  2ka4_ambr001  48 MET HE1  1 1 
        696 1 1 1 1  48 MET HA  2ka4_ambr001  48 MET HA   1 1 
        696 1 2 1 1  51 VAL H   2ka4_ambr001  51 VAL H    1 1 
        697 1 1 1 1  48 MET HA  2ka4_ambr001  48 MET HA   1 1 
        697 1 2 1 1  51 VAL HB  2ka4_ambr001  51 VAL HB   1 1 
        698 1 1 1 1  48 MET HA  2ka4_ambr001  48 MET HA   1 1 
        698 1 2 1 1  51 VAL MG1 2ka4_ambr001  51 VAL HG11 1 1 
        699 1 1 1 1  48 MET HA  2ka4_ambr001  48 MET HA   1 1 
        699 1 2 1 1  51 VAL MG2 2ka4_ambr001  51 VAL HG21 1 1 
        700 1 1 1 1  48 MET HA  2ka4_ambr001  48 MET HA   1 1 
        700 1 2 1 1  52 LEU H   2ka4_ambr001  52 LEU H    1 1 
        701 1 1 1 1  48 MET HB2 2ka4_ambr001  48 MET HB2  1 1 
        701 1 2 1 1  49 LYS H   2ka4_ambr001  49 LYS H    1 1 
        702 1 1 1 1  48 MET HB3 2ka4_ambr001  48 MET HB3  1 1 
        702 1 2 1 1  51 VAL HB  2ka4_ambr001  51 VAL HB   1 1 
        703 1 1 1 1  48 MET ME  2ka4_ambr001  48 MET HE1  1 1 
        703 1 2 1 1  51 VAL MG1 2ka4_ambr001  51 MET HG11 1 1 
        704 1 1 1 1  48 MET ME  2ka4_ambr001  48 MET HE1  1 1 
        704 1 2 1 1  51 VAL MG2 2ka4_ambr001  51 MET HG21 1 1 
        705 1 1 1 1  48 MET ME  2ka4_ambr001  48 MET HE1  1 1 
        705 1 2 1 1  68 HIS HB2 2ka4_ambr001  68 MET HB2  1 1 
        706 1 1 1 1  48 MET ME  2ka4_ambr001  48 MET HE1  1 1 
        706 1 2 1 1  68 HIS HB3 2ka4_ambr001  68 MET HB3  1 1 
        707 1 1 1 1  48 MET ME  2ka4_ambr001  48 MET HE1  1 1 
        707 1 2 2 2  24 ILE MD  2ka4_ambr005  24 MET HD11 1 1 
        708 1 1 1 1  48 MET ME  2ka4_ambr001  48 MET HE1  1 1 
        708 1 2 2 2  25 PHE QD  2ka4_ambr005  25 MET HD1  1 1 
        709 1 1 1 1  48 MET ME  2ka4_ambr001  48 MET HE1  1 1 
        709 1 2 2 2  25 PHE QE  2ka4_ambr005  25 MET HE1  1 1 
        710 1 1 1 1  49 LYS H   2ka4_ambr001  49 LYS H    1 1 
        710 1 2 1 1  49 LYS QG  2ka4_ambr001  49 LYS HG2  1 1 
        711 1 1 1 1  49 LYS H   2ka4_ambr001  49 LYS H    1 1 
        711 1 2 1 1  50 ASN H   2ka4_ambr001  50 ASN H    1 1 
        712 1 1 1 1  49 LYS H   2ka4_ambr001  49 LYS H    1 1 
        712 1 2 1 1  50 ASN HB2 2ka4_ambr001  50 ASN HB2  1 1 
        713 1 1 1 1  49 LYS HA  2ka4_ambr001  49 LYS HA   1 1 
        713 1 2 1 1  52 LEU H   2ka4_ambr001  52 LEU H    1 1 
        714 1 1 1 1  49 LYS HA  2ka4_ambr001  49 LYS HA   1 1 
        714 1 2 1 1  52 LEU HB2 2ka4_ambr001  52 LEU HB2  1 1 
        715 1 1 1 1  49 LYS HA  2ka4_ambr001  49 LYS HA   1 1 
        715 1 2 1 1  52 LEU HB3 2ka4_ambr001  52 LEU HB3  1 1 
        716 1 1 1 1  49 LYS HA  2ka4_ambr001  49 LYS HA   1 1 
        716 1 2 1 1  52 LEU QD  2ka4_ambr001  52 LEU HD11 1 1 
        717 1 1 1 1  49 LYS HB2 2ka4_ambr001  49 LYS HB2  1 1 
        717 1 2 1 1  50 ASN H   2ka4_ambr001  50 ASN H    1 1 
        718 1 1 1 1  49 LYS HB2 2ka4_ambr001  49 LYS HB2  1 1 
        718 1 2 1 1  50 ASN HB2 2ka4_ambr001  50 ASN HB2  1 1 
        719 1 1 1 1  49 LYS HB3 2ka4_ambr001  49 LYS HB3  1 1 
        719 1 2 1 1  49 LYS QE  2ka4_ambr001  49 LYS HE2  1 1 
        720 1 1 1 1  49 LYS HB3 2ka4_ambr001  49 LYS HB3  1 1 
        720 1 2 1 1  50 ASN H   2ka4_ambr001  50 ASN H    1 1 
        721 1 1 1 1  49 LYS QD  2ka4_ambr001  49 LYS HD2  1 1 
        721 1 2 1 1  50 ASN H   2ka4_ambr001  50 LYS H    1 1 
        722 1 1 1 1  49 LYS QG  2ka4_ambr001  49 LYS HG2  1 1 
        722 1 2 1 1  50 ASN H   2ka4_ambr001  50 LYS H    1 1 
        723 1 1 1 1  50 ASN H   2ka4_ambr001  50 ASN H    1 1 
        723 1 2 1 1  50 ASN HB2 2ka4_ambr001  50 ASN HB2  1 1 
        724 1 1 1 1  50 ASN H   2ka4_ambr001  50 ASN H    1 1 
        724 1 2 1 1  50 ASN HB3 2ka4_ambr001  50 ASN HB3  1 1 
        725 1 1 1 1  50 ASN H   2ka4_ambr001  50 ASN H    1 1 
        725 1 2 1 1  51 VAL HB  2ka4_ambr001  51 VAL HB   1 1 
        726 1 1 1 1  50 ASN H   2ka4_ambr001  50 ASN H    1 1 
        726 1 2 1 1  51 VAL MG2 2ka4_ambr001  51 VAL HG21 1 1 
        727 1 1 1 1  50 ASN HA  2ka4_ambr001  50 ASN HA   1 1 
        727 1 2 1 1  52 LEU H   2ka4_ambr001  52 LEU H    1 1 
        728 1 1 1 1  50 ASN HB2 2ka4_ambr001  50 ASN HB2  1 1 
        728 1 2 1 1  51 VAL H   2ka4_ambr001  51 VAL H    1 1 
        729 1 1 1 1  50 ASN HB2 2ka4_ambr001  50 ASN HB2  1 1 
        729 1 2 1 1  51 VAL MG2 2ka4_ambr001  51 VAL HG21 1 1 
        730 1 1 1 1  50 ASN HB3 2ka4_ambr001  50 ASN HB3  1 1 
        730 1 2 1 1  51 VAL H   2ka4_ambr001  51 VAL H    1 1 
        731 1 1 1 1  50 ASN HB3 2ka4_ambr001  50 ASN HB3  1 1 
        731 1 2 1 1  51 VAL HA  2ka4_ambr001  51 VAL HA   1 1 
        732 1 1 1 1  50 ASN HB3 2ka4_ambr001  50 ASN HB3  1 1 
        732 1 2 1 1  51 VAL MG2 2ka4_ambr001  51 VAL HG21 1 1 
        733 1 1 1 1  51 VAL H   2ka4_ambr001  51 VAL H    1 1 
        733 1 2 1 1  51 VAL HB  2ka4_ambr001  51 VAL HB   1 1 
        734 1 1 1 1  51 VAL H   2ka4_ambr001  51 VAL H    1 1 
        734 1 2 1 1  51 VAL MG2 2ka4_ambr001  51 VAL HG21 1 1 
        735 1 1 1 1  51 VAL H   2ka4_ambr001  51 VAL H    1 1 
        735 1 2 1 1  52 LEU H   2ka4_ambr001  52 LEU H    1 1 
        736 1 1 1 1  51 VAL H   2ka4_ambr001  51 VAL H    1 1 
        736 1 2 1 1  52 LEU HB2 2ka4_ambr001  52 LEU HB2  1 1 
        737 1 1 1 1  51 VAL H   2ka4_ambr001  51 VAL H    1 1 
        737 1 2 1 1  52 LEU HG  2ka4_ambr001  52 LEU HG   1 1 
        738 1 1 1 1  51 VAL HA  2ka4_ambr001  51 VAL HA   1 1 
        738 1 2 1 1  54 HIS H   2ka4_ambr001  54 HID H    1 1 
        739 1 1 1 1  51 VAL HA  2ka4_ambr001  51 VAL HA   1 1 
        739 1 2 1 1  54 HIS HB2 2ka4_ambr001  54 HID HB2  1 1 
        740 1 1 1 1  51 VAL HA  2ka4_ambr001  51 VAL HA   1 1 
        740 1 2 1 1  54 HIS HB3 2ka4_ambr001  54 HID HB3  1 1 
        741 1 1 1 1  51 VAL HA  2ka4_ambr001  51 VAL HA   1 1 
        741 1 2 1 1  55 MET QG  2ka4_ambr001  55 MET HG2  1 1 
        742 1 1 1 1  51 VAL HA  2ka4_ambr001  51 VAL HA   1 1 
        742 1 2 1 1  66 VAL MG1 2ka4_ambr001  66 VAL HG11 1 1 
        743 1 1 1 1  51 VAL HB  2ka4_ambr001  51 VAL HB   1 1 
        743 1 2 1 1  52 LEU H   2ka4_ambr001  52 LEU H    1 1 
        744 1 1 1 1  51 VAL HB  2ka4_ambr001  51 VAL HB   1 1 
        744 1 2 1 1  52 LEU HG  2ka4_ambr001  52 LEU HG   1 1 
        745 1 1 1 1  51 VAL MG1 2ka4_ambr001  51 VAL HG11 1 1 
        745 1 2 1 1  52 LEU H   2ka4_ambr001  52 VAL H    1 1 
        746 1 1 1 1  51 VAL MG1 2ka4_ambr001  51 VAL HG11 1 1 
        746 1 2 1 1  54 HIS HD2 2ka4_ambr001  54 VAL HD2  1 1 
        747 1 1 1 1  51 VAL MG1 2ka4_ambr001  51 VAL HG11 1 1 
        747 1 2 1 1  55 MET H   2ka4_ambr001  55 VAL H    1 1 
        748 1 1 1 1  51 VAL MG1 2ka4_ambr001  51 VAL HG11 1 1 
        748 1 2 1 1  55 MET HB2 2ka4_ambr001  55 VAL HB2  1 1 
        749 1 1 1 1  51 VAL MG1 2ka4_ambr001  51 VAL HG11 1 1 
        749 1 2 1 1  55 MET HB3 2ka4_ambr001  55 VAL HB3  1 1 
        750 1 1 1 1  51 VAL MG1 2ka4_ambr001  51 VAL HG11 1 1 
        750 1 2 1 1  55 MET QG  2ka4_ambr001  55 VAL HG2  1 1 
        751 1 1 1 1  51 VAL MG1 2ka4_ambr001  51 VAL HG11 1 1 
        751 1 2 1 1  66 VAL MG1 2ka4_ambr001  66 VAL HG11 1 1 
        752 1 1 1 1  51 VAL MG1 2ka4_ambr001  51 VAL HG11 1 1 
        752 1 2 1 1  68 HIS HB2 2ka4_ambr001  68 VAL HB2  1 1 
        753 1 1 1 1  51 VAL MG1 2ka4_ambr001  51 VAL HG11 1 1 
        753 1 2 1 1  68 HIS HB3 2ka4_ambr001  68 VAL HB3  1 1 
        754 1 1 1 1  51 VAL MG1 2ka4_ambr001  51 VAL HG11 1 1 
        754 1 2 1 1  68 HIS HD2 2ka4_ambr001  68 VAL HD2  1 1 
        755 1 1 1 1  51 VAL MG1 2ka4_ambr001  51 VAL HG11 1 1 
        755 1 2 1 1  69 CYS H   2ka4_ambr001  69 VAL H    1 1 
        756 1 1 1 1  51 VAL MG1 2ka4_ambr001  51 VAL HG11 1 1 
        756 1 2 1 1  69 CYS HA  2ka4_ambr001  69 VAL HA   1 1 
        757 1 1 1 1  51 VAL MG1 2ka4_ambr001  51 VAL HG11 1 1 
        757 1 2 1 1  69 CYS HB3 2ka4_ambr001  69 VAL HB3  1 1 
        758 1 1 1 1  51 VAL MG1 2ka4_ambr001  51 VAL HG11 1 1 
        758 1 2 1 1  72 SER HB2 2ka4_ambr001  72 VAL HB2  1 1 
        759 1 1 1 1  51 VAL MG2 2ka4_ambr001  51 VAL HG21 1 1 
        759 1 2 1 1  52 LEU H   2ka4_ambr001  52 VAL H    1 1 
        760 1 1 1 1  51 VAL MG2 2ka4_ambr001  51 VAL HG21 1 1 
        760 1 2 1 1  54 HIS HB2 2ka4_ambr001  54 VAL HB2  1 1 
        761 1 1 1 1  51 VAL MG2 2ka4_ambr001  51 VAL HG21 1 1 
        761 1 2 1 1  66 VAL MG1 2ka4_ambr001  66 VAL HG11 1 1 
        762 1 1 1 1  51 VAL MG2 2ka4_ambr001  51 VAL HG21 1 1 
        762 1 2 1 1  68 HIS HA  2ka4_ambr001  68 VAL HA   1 1 
        763 1 1 1 1  51 VAL MG2 2ka4_ambr001  51 VAL HG21 1 1 
        763 1 2 1 1  68 HIS HB2 2ka4_ambr001  68 VAL HB2  1 1 
        764 1 1 1 1  51 VAL MG2 2ka4_ambr001  51 VAL HG21 1 1 
        764 1 2 1 1  68 HIS HB3 2ka4_ambr001  68 VAL HB3  1 1 
        765 1 1 1 1  51 VAL MG2 2ka4_ambr001  51 VAL HG21 1 1 
        765 1 2 1 1  68 HIS HD2 2ka4_ambr001  68 VAL HD2  1 1 
        766 1 1 1 1  51 VAL MG2 2ka4_ambr001  51 VAL HG21 1 1 
        766 1 2 1 1  69 CYS H   2ka4_ambr001  69 VAL H    1 1 
        767 1 1 1 1  51 VAL MG2 2ka4_ambr001  51 VAL HG21 1 1 
        767 1 2 1 1  69 CYS HA  2ka4_ambr001  69 VAL HA   1 1 
        768 1 1 1 1  52 LEU H   2ka4_ambr001  52 LEU H    1 1 
        768 1 2 1 1  52 LEU QD  2ka4_ambr001  52 LEU HD11 1 1 
        769 1 1 1 1  52 LEU H   2ka4_ambr001  52 LEU H    1 1 
        769 1 2 1 1  52 LEU HG  2ka4_ambr001  52 LEU HG   1 1 
        770 1 1 1 1  52 LEU H   2ka4_ambr001  52 LEU H    1 1 
        770 1 2 1 1  53 ASN H   2ka4_ambr001  53 ASN H    1 1 
        771 1 1 1 1  52 LEU H   2ka4_ambr001  52 LEU H    1 1 
        771 1 2 1 1  53 ASN QB  2ka4_ambr001  53 ASN HB2  1 1 
        772 1 1 1 1  52 LEU HA  2ka4_ambr001  52 LEU HA   1 1 
        772 1 2 1 1  52 LEU QD  2ka4_ambr001  52 LEU HD11 1 1 
        773 1 1 1 1  52 LEU HA  2ka4_ambr001  52 LEU HA   1 1 
        773 1 2 1 1  55 MET H   2ka4_ambr001  55 MET H    1 1 
        774 1 1 1 1  52 LEU HA  2ka4_ambr001  52 LEU HA   1 1 
        774 1 2 1 1  55 MET HB2 2ka4_ambr001  55 MET HB2  1 1 
        775 1 1 1 1  52 LEU HA  2ka4_ambr001  52 LEU HA   1 1 
        775 1 2 1 1  55 MET HB3 2ka4_ambr001  55 MET HB3  1 1 
        776 1 1 1 1  52 LEU HA  2ka4_ambr001  52 LEU HA   1 1 
        776 1 2 1 1  55 MET ME  2ka4_ambr001  55 MET HE1  1 1 
        777 1 1 1 1  52 LEU HA  2ka4_ambr001  52 LEU HA   1 1 
        777 1 2 1 1  55 MET QG  2ka4_ambr001  55 MET HG2  1 1 
        778 1 1 1 1  52 LEU HA  2ka4_ambr001  52 LEU HA   1 1 
        778 1 2 2 2  52 TYR QE  2ka4_ambr005  52 TYR HE1  1 1 
        779 1 1 1 1  52 LEU HB2 2ka4_ambr001  52 LEU HB2  1 1 
        779 1 2 1 1  53 ASN H   2ka4_ambr001  53 ASN H    1 1 
        780 1 1 1 1  52 LEU HB2 2ka4_ambr001  52 LEU HB2  1 1 
        780 1 2 1 1  54 HIS H   2ka4_ambr001  54 HID H    1 1 
        781 1 1 1 1  52 LEU HB3 2ka4_ambr001  52 LEU HB3  1 1 
        781 1 2 1 1  53 ASN H   2ka4_ambr001  53 ASN H    1 1 
        782 1 1 1 1  52 LEU QD  2ka4_ambr001  52 LEU HD11 1 1 
        782 1 2 1 1  53 ASN H   2ka4_ambr001  53 LEU H    1 1 
        783 1 1 1 1  52 LEU QD  2ka4_ambr001  52 LEU HD11 1 1 
        783 1 2 1 1  55 MET H   2ka4_ambr001  55 LEU H    1 1 
        784 1 1 1 1  52 LEU QD  2ka4_ambr001  52 LEU HD11 1 1 
        784 1 2 1 1  55 MET HB3 2ka4_ambr001  55 LEU HB3  1 1 
        785 1 1 1 1  52 LEU QD  2ka4_ambr001  52 LEU HD11 1 1 
        785 1 2 2 2  52 TYR QD  2ka4_ambr005  52 LEU HD1  1 1 
        786 1 1 1 1  52 LEU QD  2ka4_ambr001  52 LEU HD11 1 1 
        786 1 2 2 2  52 TYR QE  2ka4_ambr005  52 LEU HE1  1 1 
        787 1 1 1 1  53 ASN H   2ka4_ambr001  53 ASN H    1 1 
        787 1 2 1 1  54 HIS H   2ka4_ambr001  54 HID H    1 1 
        788 1 1 1 1  53 ASN H   2ka4_ambr001  53 ASN H    1 1 
        788 1 2 1 1  54 HIS HB3 2ka4_ambr001  54 HID HB3  1 1 
        789 1 1 1 1  53 ASN H   2ka4_ambr001  53 ASN H    1 1 
        789 1 2 1 1  55 MET H   2ka4_ambr001  55 MET H    1 1 
        790 1 1 1 1  53 ASN HA  2ka4_ambr001  53 ASN HA   1 1 
        790 1 2 1 1  56 THR H   2ka4_ambr001  56 THR H    1 1 
        791 1 1 1 1  53 ASN HA  2ka4_ambr001  53 ASN HA   1 1 
        791 1 2 1 1  56 THR HB  2ka4_ambr001  56 THR HB   1 1 
        792 1 1 1 1  53 ASN HA  2ka4_ambr001  53 ASN HA   1 1 
        792 1 2 1 1  56 THR MG  2ka4_ambr001  56 THR HG21 1 1 
        793 1 1 1 1  53 ASN QB  2ka4_ambr001  53 ASN HB2  1 1 
        793 1 2 1 1  54 HIS H   2ka4_ambr001  54 ASN H    1 1 
        794 1 1 1 1  53 ASN QB  2ka4_ambr001  53 ASN HB2  1 1 
        794 1 2 1 1  54 HIS HA  2ka4_ambr001  54 ASN HA   1 1 
        795 1 1 1 1  53 ASN QB  2ka4_ambr001  53 ASN HB2  1 1 
        795 1 2 1 1  56 THR HB  2ka4_ambr001  56 ASN HB   1 1 
        796 1 1 1 1  54 HIS H   2ka4_ambr001  54 HID H    1 1 
        796 1 2 1 1  54 HIS HD2 2ka4_ambr001  54 HID HD2  1 1 
        797 1 1 1 1  54 HIS H   2ka4_ambr001  54 HID H    1 1 
        797 1 2 1 1  55 MET H   2ka4_ambr001  55 MET H    1 1 
        798 1 1 1 1  54 HIS H   2ka4_ambr001  54 HID H    1 1 
        798 1 2 1 1  55 MET HB2 2ka4_ambr001  55 MET HB2  1 1 
        799 1 1 1 1  54 HIS HA  2ka4_ambr001  54 HID HA   1 1 
        799 1 2 1 1  54 HIS HD2 2ka4_ambr001  54 HID HD2  1 1 
        800 1 1 1 1  54 HIS HA  2ka4_ambr001  54 HID HA   1 1 
        800 1 2 1 1  57 HIS HD2 2ka4_ambr001  57 HID HD2  1 1 
        801 1 1 1 1  54 HIS HB2 2ka4_ambr001  54 HID HB2  1 1 
        801 1 2 1 1  55 MET H   2ka4_ambr001  55 MET H    1 1 
        802 1 1 1 1  54 HIS HB3 2ka4_ambr001  54 HID HB3  1 1 
        802 1 2 1 1  55 MET H   2ka4_ambr001  55 MET H    1 1 
        803 1 1 1 1  54 HIS HD2 2ka4_ambr001  54 HID HD2  1 1 
        803 1 2 1 1  55 MET H   2ka4_ambr001  55 MET H    1 1 
        804 1 1 1 1  54 HIS HD2 2ka4_ambr001  54 HID HD2  1 1 
        804 1 2 1 1  55 MET HA  2ka4_ambr001  55 MET HA   1 1 
        805 1 1 1 1  54 HIS HD2 2ka4_ambr001  54 HID HD2  1 1 
        805 1 2 1 1  55 MET ME  2ka4_ambr001  55 MET HE1  1 1 
        806 1 1 1 1  54 HIS HD2 2ka4_ambr001  54 HID HD2  1 1 
        806 1 2 1 1  55 MET QG  2ka4_ambr001  55 MET HG2  1 1 
        807 1 1 1 1  54 HIS HD2 2ka4_ambr001  54 HID HD2  1 1 
        807 1 2 1 1  66 VAL MG1 2ka4_ambr001  66 VAL HG11 1 1 
        808 1 1 1 1  54 HIS HD2 2ka4_ambr001  54 HID HD2  1 1 
        808 1 2 1 1  66 VAL MG2 2ka4_ambr001  66 VAL HG21 1 1 
        809 1 1 1 1  54 HIS HD2 2ka4_ambr001  54 HID HD2  1 1 
        809 1 2 1 1  69 CYS H   2ka4_ambr001  69 CYM H    1 1 
        810 1 1 1 1  54 HIS HD2 2ka4_ambr001  54 HID HD2  1 1 
        810 1 2 1 1  69 CYS HA  2ka4_ambr001  69 CYM HA   1 1 
        811 1 1 1 1  54 HIS HD2 2ka4_ambr001  54 HID HD2  1 1 
        811 1 2 1 1  69 CYS HB2 2ka4_ambr001  69 CYM HB2  1 1 
        812 1 1 1 1  54 HIS HD2 2ka4_ambr001  54 HID HD2  1 1 
        812 1 2 1 1  69 CYS HB3 2ka4_ambr001  69 CYM HB3  1 1 
        813 1 1 1 1  54 HIS HE1 2ka4_ambr001  54 HID HE1  1 1 
        813 1 2 1 1  58 CYS HA  2ka4_ambr001  58 CYM HA   1 1 
        814 1 1 1 1  54 HIS HE1 2ka4_ambr001  54 HID HE1  1 1 
        814 1 2 1 1  58 CYS HB2 2ka4_ambr001  58 CYM HB2  1 1 
        815 1 1 1 1  54 HIS HE1 2ka4_ambr001  54 HID HE1  1 1 
        815 1 2 1 1  58 CYS HB3 2ka4_ambr001  58 CYM HB3  1 1 
        816 1 1 1 1  54 HIS HE1 2ka4_ambr001  54 HID HE1  1 1 
        816 1 2 1 1  60 ALA MB  2ka4_ambr001  60 ALA HB1  1 1 
        817 1 1 1 1  54 HIS HE1 2ka4_ambr001  54 HID HE1  1 1 
        817 1 2 1 1  66 VAL H   2ka4_ambr001  66 VAL H    1 1 
        818 1 1 1 1  54 HIS HE1 2ka4_ambr001  54 HID HE1  1 1 
        818 1 2 1 1  66 VAL HB  2ka4_ambr001  66 VAL HB   1 1 
        819 1 1 1 1  54 HIS HE1 2ka4_ambr001  54 HID HE1  1 1 
        819 1 2 1 1  66 VAL MG1 2ka4_ambr001  66 VAL HG11 1 1 
        820 1 1 1 1  54 HIS HE1 2ka4_ambr001  54 HID HE1  1 1 
        820 1 2 1 1  66 VAL MG2 2ka4_ambr001  66 VAL HG21 1 1 
        821 1 1 1 1  55 MET H   2ka4_ambr001  55 MET H    1 1 
        821 1 2 1 1  55 MET ME  2ka4_ambr001  55 MET HE1  1 1 
        822 1 1 1 1  55 MET H   2ka4_ambr001  55 MET H    1 1 
        822 1 2 1 1  55 MET QG  2ka4_ambr001  55 MET HG2  1 1 
        823 1 1 1 1  55 MET H   2ka4_ambr001  55 MET H    1 1 
        823 1 2 1 1  56 THR H   2ka4_ambr001  56 THR H    1 1 
        824 1 1 1 1  55 MET H   2ka4_ambr001  55 MET H    1 1 
        824 1 2 1 1  58 CYS HB2 2ka4_ambr001  58 CYM HB2  1 1 
        825 1 1 1 1  55 MET HA  2ka4_ambr001  55 MET HA   1 1 
        825 1 2 1 1  58 CYS H   2ka4_ambr001  58 CYM H    1 1 
        826 1 1 1 1  55 MET HA  2ka4_ambr001  55 MET HA   1 1 
        826 1 2 1 1  58 CYS HA  2ka4_ambr001  58 CYM HA   1 1 
        827 1 1 1 1  55 MET HA  2ka4_ambr001  55 MET HA   1 1 
        827 1 2 1 1  58 CYS HB2 2ka4_ambr001  58 CYM HB2  1 1 
        828 1 1 1 1  55 MET HA  2ka4_ambr001  55 MET HA   1 1 
        828 1 2 1 1  58 CYS HB3 2ka4_ambr001  58 CYM HB3  1 1 
        829 1 1 1 1  55 MET QB  2ka4_ambr001  55 MET HB2  1 1 
        829 1 2 2 2  53 VAL QG  2ka4_ambr005  53 MET HG11 1 1 
        830 1 1 1 1  55 MET HB2 2ka4_ambr001  55 MET HB2  1 1 
        830 1 2 1 1  55 MET ME  2ka4_ambr001  55 MET HE1  1 1 
        831 1 1 1 1  55 MET HB2 2ka4_ambr001  55 MET HB2  1 1 
        831 1 2 1 1  56 THR H   2ka4_ambr001  56 THR H    1 1 
        832 1 1 1 1  55 MET HB2 2ka4_ambr001  55 MET HB2  1 1 
        832 1 2 1 1  56 THR MG  2ka4_ambr001  56 THR HG21 1 1 
        833 1 1 1 1  55 MET HB2 2ka4_ambr001  55 MET HB2  1 1 
        833 1 2 2 2  52 TYR QD  2ka4_ambr005  52 TYR HD1  1 1 
        834 1 1 1 1  55 MET HB2 2ka4_ambr001  55 MET HB2  1 1 
        834 1 2 2 2  52 TYR QE  2ka4_ambr005  52 TYR HE1  1 1 
        835 1 1 1 1  55 MET HB3 2ka4_ambr001  55 MET HB3  1 1 
        835 1 2 1 1  55 MET ME  2ka4_ambr001  55 MET HE1  1 1 
        836 1 1 1 1  55 MET HB3 2ka4_ambr001  55 MET HB3  1 1 
        836 1 2 1 1  56 THR H   2ka4_ambr001  56 THR H    1 1 
        837 1 1 1 1  55 MET HB3 2ka4_ambr001  55 MET HB3  1 1 
        837 1 2 1 1  56 THR MG  2ka4_ambr001  56 THR HG21 1 1 
        838 1 1 1 1  55 MET HB3 2ka4_ambr001  55 MET HB3  1 1 
        838 1 2 1 1  76 ILE MD  2ka4_ambr001  76 ILE HD11 1 1 
        839 1 1 1 1  55 MET HB3 2ka4_ambr001  55 MET HB3  1 1 
        839 1 2 2 2  52 TYR QD  2ka4_ambr005  52 TYR HD1  1 1 
        840 1 1 1 1  55 MET HB3 2ka4_ambr001  55 MET HB3  1 1 
        840 1 2 2 2  52 TYR QE  2ka4_ambr005  52 TYR HE1  1 1 
        841 1 1 1 1  55 MET ME  2ka4_ambr001  55 MET HE1  1 1 
        841 1 2 1 1  56 THR H   2ka4_ambr001  56 THR H    1 1 
        842 1 1 1 1  55 MET ME  2ka4_ambr001  55 MET HE1  1 1 
        842 1 2 1 1  69 CYS HA  2ka4_ambr001  69 MET HA   1 1 
        843 1 1 1 1  55 MET ME  2ka4_ambr001  55 MET HE1  1 1 
        843 1 2 1 1  72 SER H   2ka4_ambr001  72 MET H    1 1 
        844 1 1 1 1  55 MET ME  2ka4_ambr001  55 MET HE1  1 1 
        844 1 2 1 1  72 SER HB2 2ka4_ambr001  72 MET HB2  1 1 
        845 1 1 1 1  55 MET ME  2ka4_ambr001  55 MET HE1  1 1 
        845 1 2 1 1  72 SER HB3 2ka4_ambr001  72 MET HB3  1 1 
        846 1 1 1 1  55 MET ME  2ka4_ambr001  55 MET HE1  1 1 
        846 1 2 1 1  73 ARG HA  2ka4_ambr001  73 MET HA   1 1 
        847 1 1 1 1  55 MET ME  2ka4_ambr001  55 MET HE1  1 1 
        847 1 2 1 1  73 ARG QD  2ka4_ambr001  73 MET HD2  1 1 
        848 1 1 1 1  55 MET ME  2ka4_ambr001  55 MET HE1  1 1 
        848 1 2 1 1  73 ARG QG  2ka4_ambr001  73 MET HG2  1 1 
        849 1 1 1 1  55 MET ME  2ka4_ambr001  55 MET HE1  1 1 
        849 1 2 1 1  76 ILE MD  2ka4_ambr001  76 MET HD11 1 1 
        850 1 1 1 1  55 MET ME  2ka4_ambr001  55 MET HE1  1 1 
        850 1 2 2 2  52 TYR HA  2ka4_ambr005  52 MET HA   1 1 
        851 1 1 1 1  55 MET ME  2ka4_ambr001  55 MET HE1  1 1 
        851 1 2 2 2  52 TYR QB  2ka4_ambr005  52 MET HB2  1 1 
        852 1 1 1 1  55 MET ME  2ka4_ambr001  55 MET HE1  1 1 
        852 1 2 2 2  52 TYR QD  2ka4_ambr005  52 MET HD1  1 1 
        853 1 1 1 1  55 MET ME  2ka4_ambr001  55 MET HE1  1 1 
        853 1 2 2 2  52 TYR QE  2ka4_ambr005  52 MET HE1  1 1 
        854 1 1 1 1  55 MET ME  2ka4_ambr001  55 MET HE1  1 1 
        854 1 2 2 2  53 VAL HA  2ka4_ambr005  53 MET HA   1 1 
        855 1 1 1 1  55 MET ME  2ka4_ambr001  55 MET HE1  1 1 
        855 1 2 2 2  53 VAL QG  2ka4_ambr005  53 MET HG11 1 1 
        856 1 1 1 1  55 MET QG  2ka4_ambr001  55 MET HG2  1 1 
        856 1 2 1 1  69 CYS H   2ka4_ambr001  69 MET H    1 1 
        857 1 1 1 1  55 MET QG  2ka4_ambr001  55 MET HG2  1 1 
        857 1 2 1 1  69 CYS HA  2ka4_ambr001  69 MET HA   1 1 
        858 1 1 1 1  55 MET QG  2ka4_ambr001  55 MET HG2  1 1 
        858 1 2 1 1  69 CYS HB3 2ka4_ambr001  69 MET HB3  1 1 
        859 1 1 1 1  55 MET QG  2ka4_ambr001  55 MET HG2  1 1 
        859 1 2 1 1  73 ARG H   2ka4_ambr001  73 MET H    1 1 
        860 1 1 1 1  56 THR H   2ka4_ambr001  56 THR H    1 1 
        860 1 2 1 1  57 HIS H   2ka4_ambr001  57 HID H    1 1 
        861 1 1 1 1  56 THR H   2ka4_ambr001  56 THR H    1 1 
        861 1 2 1 1  58 CYS H   2ka4_ambr001  58 CYM H    1 1 
        862 1 1 1 1  56 THR H   2ka4_ambr001  56 THR H    1 1 
        862 1 2 2 2  52 TYR QD  2ka4_ambr005  52 TYR HD1  1 1 
        863 1 1 1 1  56 THR HA  2ka4_ambr001  56 THR HA   1 1 
        863 1 2 2 2  52 TYR QD  2ka4_ambr005  52 TYR HD1  1 1 
        864 1 1 1 1  56 THR HA  2ka4_ambr001  56 THR HA   1 1 
        864 1 2 2 2  54 SER HA  2ka4_ambr005  54 SER HA   1 1 
        865 1 1 1 1  56 THR HB  2ka4_ambr001  56 THR HB   1 1 
        865 1 2 1 1  57 HIS H   2ka4_ambr001  57 HID H    1 1 
        866 1 1 1 1  56 THR HB  2ka4_ambr001  56 THR HB   1 1 
        866 1 2 1 1  57 HIS HD2 2ka4_ambr001  57 HID HD2  1 1 
        867 1 1 1 1  56 THR MG  2ka4_ambr001  56 THR HG21 1 1 
        867 1 2 1 1  57 HIS H   2ka4_ambr001  57 THR H    1 1 
        868 1 1 1 1  56 THR MG  2ka4_ambr001  56 THR HG21 1 1 
        868 1 2 1 1  57 HIS HA  2ka4_ambr001  57 THR HA   1 1 
        869 1 1 1 1  56 THR MG  2ka4_ambr001  56 THR HG21 1 1 
        869 1 2 1 1  57 HIS HD2 2ka4_ambr001  57 THR HD2  1 1 
        870 1 1 1 1  56 THR MG  2ka4_ambr001  56 THR HG21 1 1 
        870 1 2 2 2  52 TYR QD  2ka4_ambr005  52 THR HD1  1 1 
        871 1 1 1 1  56 THR MG  2ka4_ambr001  56 THR HG21 1 1 
        871 1 2 2 2  53 VAL HA  2ka4_ambr005  53 THR HA   1 1 
        872 1 1 1 1  56 THR MG  2ka4_ambr001  56 THR HG21 1 1 
        872 1 2 2 2  53 VAL QG  2ka4_ambr005  53 THR HG11 1 1 
        873 1 1 1 1  56 THR MG  2ka4_ambr001  56 THR HG21 1 1 
        873 1 2 2 2  54 SER HA  2ka4_ambr005  54 THR HA   1 1 
        874 1 1 1 1  56 THR MG  2ka4_ambr001  56 THR HG21 1 1 
        874 1 2 2 2  54 SER QB  2ka4_ambr005  54 THR HB2  1 1 
        875 1 1 1 1  57 HIS H   2ka4_ambr001  57 HID H    1 1 
        875 1 2 1 1  58 CYS H   2ka4_ambr001  58 CYM H    1 1 
        876 1 1 1 1  57 HIS H   2ka4_ambr001  57 HID H    1 1 
        876 1 2 1 1  58 CYS HB2 2ka4_ambr001  58 CYM HB2  1 1 
        877 1 1 1 1  57 HIS H   2ka4_ambr001  57 HID H    1 1 
        877 1 2 1 1  58 CYS HB3 2ka4_ambr001  58 CYM HB3  1 1 
        878 1 1 1 1  57 HIS HA  2ka4_ambr001  57 HID HA   1 1 
        878 1 2 1 1  57 HIS HD2 2ka4_ambr001  57 HID HD2  1 1 
        879 1 1 1 1  57 HIS HA  2ka4_ambr001  57 HID HA   1 1 
        879 1 2 1 1  58 CYS HA  2ka4_ambr001  58 CYM HA   1 1 
        880 1 1 1 1  57 HIS HA  2ka4_ambr001  57 HID HA   1 1 
        880 1 2 1 1  59 GLN QG  2ka4_ambr001  59 GLN HG2  1 1 
        881 1 1 1 1  57 HIS QB  2ka4_ambr001  57 HID HB2  1 1 
        881 1 2 1 1  58 CYS H   2ka4_ambr001  58 HID H    1 1 
        882 1 1 1 1  57 HIS QB  2ka4_ambr001  57 HID HB2  1 1 
        882 1 2 1 1  58 CYS HA  2ka4_ambr001  58 HID HA   1 1 
        883 1 1 1 1  57 HIS HB2 2ka4_ambr001  57 HID HB2  1 1 
        883 1 2 1 1  58 CYS H   2ka4_ambr001  58 CYM H    1 1 
        884 1 1 1 1  57 HIS HB3 2ka4_ambr001  57 HID HB3  1 1 
        884 1 2 1 1  58 CYS H   2ka4_ambr001  58 CYM H    1 1 
        885 1 1 1 1  58 CYS HA  2ka4_ambr001  58 CYM HA   1 1 
        885 1 2 1 1  59 GLN HA  2ka4_ambr001  59 GLN HA   1 1 
        886 1 1 1 1  58 CYS HA  2ka4_ambr001  58 CYM HA   1 1 
        886 1 2 1 1  60 ALA H   2ka4_ambr001  60 ALA H    1 1 
        887 1 1 1 1  58 CYS HA  2ka4_ambr001  58 CYM HA   1 1 
        887 1 2 1 1  60 ALA MB  2ka4_ambr001  60 ALA HB1  1 1 
        888 1 1 1 1  59 GLN HA  2ka4_ambr001  59 GLN HA   1 1 
        888 1 2 1 1  60 ALA MB  2ka4_ambr001  60 ALA HB1  1 1 
        889 1 1 1 1  59 GLN QB  2ka4_ambr001  59 GLN HB2  1 1 
        889 1 2 1 1  60 ALA H   2ka4_ambr001  60 GLN H    1 1 
        890 1 1 1 1  59 GLN QB  2ka4_ambr001  59 GLN HB2  1 1 
        890 1 2 1 1  60 ALA HA  2ka4_ambr001  60 GLN HA   1 1 
        891 1 1 1 1  59 GLN QB  2ka4_ambr001  59 GLN HB2  1 1 
        891 1 2 1 1  60 ALA MB  2ka4_ambr001  60 GLN HB1  1 1 
        892 1 1 1 1  59 GLN QB  2ka4_ambr001  59 GLN HB2  1 1 
        892 1 2 1 1  61 GLY H   2ka4_ambr001  61 GLN H    1 1 
        893 1 1 1 1  59 GLN QG  2ka4_ambr001  59 GLN HG2  1 1 
        893 1 2 1 1  60 ALA H   2ka4_ambr001  60 GLN H    1 1 
        894 1 1 1 1  60 ALA H   2ka4_ambr001  60 ALA H    1 1 
        894 1 2 1 1  61 GLY H   2ka4_ambr001  61 GLY H    1 1 
        895 1 1 1 1  60 ALA H   2ka4_ambr001  60 ALA H    1 1 
        895 1 2 1 1  61 GLY QA  2ka4_ambr001  61 GLY HA2  1 1 
        896 1 1 1 1  60 ALA H   2ka4_ambr001  60 ALA H    1 1 
        896 1 2 1 1  64 CYS QB  2ka4_ambr001  64 CYM HB2  1 1 
        897 1 1 1 1  60 ALA HA  2ka4_ambr001  60 ALA HA   1 1 
        897 1 2 1 1  61 GLY H   2ka4_ambr001  61 GLY H    1 1 
        898 1 1 1 1  60 ALA HA  2ka4_ambr001  60 ALA HA   1 1 
        898 1 2 1 1  64 CYS HA  2ka4_ambr001  64 CYM HA   1 1 
        899 1 1 1 1  60 ALA HA  2ka4_ambr001  60 ALA HA   1 1 
        899 1 2 1 1  64 CYS QB  2ka4_ambr001  64 CYM HB2  1 1 
        900 1 1 1 1  60 ALA MB  2ka4_ambr001  60 ALA HB1  1 1 
        900 1 2 1 1  61 GLY H   2ka4_ambr001  61 ALA H    1 1 
        901 1 1 1 1  60 ALA MB  2ka4_ambr001  60 ALA HB1  1 1 
        901 1 2 1 1  64 CYS H   2ka4_ambr001  64 ALA H    1 1 
        902 1 1 1 1  60 ALA MB  2ka4_ambr001  60 ALA HB1  1 1 
        902 1 2 1 1  64 CYS HA  2ka4_ambr001  64 ALA HA   1 1 
        903 1 1 1 1  60 ALA MB  2ka4_ambr001  60 ALA HB1  1 1 
        903 1 2 1 1  64 CYS QB  2ka4_ambr001  64 ALA HB2  1 1 
        904 1 1 1 1  60 ALA MB  2ka4_ambr001  60 ALA HB1  1 1 
        904 1 2 1 1  65 GLN H   2ka4_ambr001  65 ALA H    1 1 
        905 1 1 1 1  61 GLY H   2ka4_ambr001  61 GLY H    1 1 
        905 1 2 1 1  64 CYS H   2ka4_ambr001  64 CYM H    1 1 
        906 1 1 1 1  61 GLY H   2ka4_ambr001  61 GLY H    1 1 
        906 1 2 1 1  64 CYS QB  2ka4_ambr001  64 CYM HB2  1 1 
        907 1 1 1 1  61 GLY QA  2ka4_ambr001  61 GLY HA2  1 1 
        907 1 2 1 1  63 ALA MB  2ka4_ambr001  63 GLY HB1  1 1 
        908 1 1 1 1  62 LYS HA  2ka4_ambr001  62 LYS HA   1 1 
        908 1 2 1 1  64 CYS H   2ka4_ambr001  64 CYM H    1 1 
        909 1 1 1 1  62 LYS HA  2ka4_ambr001  62 LYS HA   1 1 
        909 1 2 1 1  70 ALA HA  2ka4_ambr001  70 ALA HA   1 1 
        910 1 1 1 1  62 LYS HA  2ka4_ambr001  62 LYS HA   1 1 
        910 1 2 1 1  70 ALA MB  2ka4_ambr001  70 ALA HB1  1 1 
        911 1 1 1 1  63 ALA H   2ka4_ambr001  63 ALA H    1 1 
        911 1 2 1 1  64 CYS H   2ka4_ambr001  64 CYM H    1 1 
        912 1 1 1 1  63 ALA H   2ka4_ambr001  63 ALA H    1 1 
        912 1 2 1 1  64 CYS QB  2ka4_ambr001  64 CYM HB2  1 1 
        913 1 1 1 1  63 ALA HA  2ka4_ambr001  63 ALA HA   1 1 
        913 1 2 1 1  64 CYS HA  2ka4_ambr001  64 CYM HA   1 1 
        914 1 1 1 1  63 ALA MB  2ka4_ambr001  63 ALA HB1  1 1 
        914 1 2 1 1  64 CYS QB  2ka4_ambr001  64 ALA HB2  1 1 
        915 1 1 1 1  64 CYS H   2ka4_ambr001  64 CYM H    1 1 
        915 1 2 1 1  65 GLN H   2ka4_ambr001  65 GLN H    1 1 
        916 1 1 1 1  64 CYS H   2ka4_ambr001  64 CYM H    1 1 
        916 1 2 1 1  66 VAL H   2ka4_ambr001  66 VAL H    1 1 
        917 1 1 1 1  64 CYS HA  2ka4_ambr001  64 CYM HA   1 1 
        917 1 2 1 1  65 GLN HA  2ka4_ambr001  65 GLN HA   1 1 
        918 1 1 1 1  64 CYS HA  2ka4_ambr001  64 CYM HA   1 1 
        918 1 2 1 1  65 GLN QB  2ka4_ambr001  65 GLN HB2  1 1 
        919 1 1 1 1  64 CYS HA  2ka4_ambr001  64 CYM HA   1 1 
        919 1 2 1 1  66 VAL H   2ka4_ambr001  66 VAL H    1 1 
        920 1 1 1 1  64 CYS QB  2ka4_ambr001  64 CYM HB2  1 1 
        920 1 2 1 1  66 VAL H   2ka4_ambr001  66 CYM H    1 1 
        921 1 1 1 1  64 CYS QB  2ka4_ambr001  64 CYM HB2  1 1 
        921 1 2 1 1  70 ALA MB  2ka4_ambr001  70 CYM HB1  1 1 
        922 1 1 1 1  65 GLN H   2ka4_ambr001  65 GLN H    1 1 
        922 1 2 1 1  66 VAL H   2ka4_ambr001  66 VAL H    1 1 
        923 1 1 1 1  65 GLN HA  2ka4_ambr001  65 GLN HA   1 1 
        923 1 2 1 1  65 GLN QE  2ka4_ambr001  65 GLN HE21 1 1 
        924 1 1 1 1  65 GLN HA  2ka4_ambr001  65 GLN HA   1 1 
        924 1 2 1 1  66 VAL MG2 2ka4_ambr001  66 VAL HG21 1 1 
        925 1 1 1 1  66 VAL H   2ka4_ambr001  66 VAL H    1 1 
        925 1 2 1 1  66 VAL MG2 2ka4_ambr001  66 VAL HG21 1 1 
        926 1 1 1 1  66 VAL H   2ka4_ambr001  66 VAL H    1 1 
        926 1 2 1 1  67 ALA H   2ka4_ambr001  67 ALA H    1 1 
        927 1 1 1 1  66 VAL H   2ka4_ambr001  66 VAL H    1 1 
        927 1 2 1 1  69 CYS HB2 2ka4_ambr001  69 CYM HB2  1 1 
        928 1 1 1 1  66 VAL H   2ka4_ambr001  66 VAL H    1 1 
        928 1 2 1 1  69 CYS HB3 2ka4_ambr001  69 CYM HB3  1 1 
        929 1 1 1 1  66 VAL HA  2ka4_ambr001  66 VAL HA   1 1 
        929 1 2 1 1  67 ALA H   2ka4_ambr001  67 ALA H    1 1 
        930 1 1 1 1  66 VAL HA  2ka4_ambr001  66 VAL HA   1 1 
        930 1 2 1 1  67 ALA MB  2ka4_ambr001  67 ALA HB1  1 1 
        931 1 1 1 1  66 VAL HB  2ka4_ambr001  66 VAL HB   1 1 
        931 1 2 1 1  67 ALA H   2ka4_ambr001  67 ALA H    1 1 
        932 1 1 1 1  66 VAL HB  2ka4_ambr001  66 VAL HB   1 1 
        932 1 2 1 1  69 CYS H   2ka4_ambr001  69 CYM H    1 1 
        933 1 1 1 1  66 VAL HB  2ka4_ambr001  66 VAL HB   1 1 
        933 1 2 1 1  69 CYS HB3 2ka4_ambr001  69 CYM HB3  1 1 
        934 1 1 1 1  66 VAL HB  2ka4_ambr001  66 VAL HB   1 1 
        934 1 2 1 1  70 ALA H   2ka4_ambr001  70 ALA H    1 1 
        935 1 1 1 1  66 VAL MG1 2ka4_ambr001  66 VAL HG11 1 1 
        935 1 2 1 1  67 ALA H   2ka4_ambr001  67 VAL H    1 1 
        936 1 1 1 1  66 VAL MG1 2ka4_ambr001  66 VAL HG11 1 1 
        936 1 2 1 1  67 ALA HA  2ka4_ambr001  67 VAL HA   1 1 
        937 1 1 1 1  66 VAL MG1 2ka4_ambr001  66 VAL HG11 1 1 
        937 1 2 1 1  67 ALA MB  2ka4_ambr001  67 VAL HB1  1 1 
        938 1 1 1 1  66 VAL MG1 2ka4_ambr001  66 VAL HG11 1 1 
        938 1 2 1 1  69 CYS H   2ka4_ambr001  69 VAL H    1 1 
        939 1 1 1 1  66 VAL MG1 2ka4_ambr001  66 VAL HG11 1 1 
        939 1 2 1 1  69 CYS HA  2ka4_ambr001  69 VAL HA   1 1 
        940 1 1 1 1  66 VAL MG1 2ka4_ambr001  66 VAL HG11 1 1 
        940 1 2 1 1  69 CYS HB2 2ka4_ambr001  69 VAL HB2  1 1 
        941 1 1 1 1  66 VAL MG1 2ka4_ambr001  66 VAL HG11 1 1 
        941 1 2 1 1  69 CYS HB3 2ka4_ambr001  69 VAL HB3  1 1 
        942 1 1 1 1  66 VAL MG2 2ka4_ambr001  66 VAL HG21 1 1 
        942 1 2 1 1  67 ALA H   2ka4_ambr001  67 VAL H    1 1 
        943 1 1 1 1  66 VAL MG2 2ka4_ambr001  66 VAL HG21 1 1 
        943 1 2 1 1  69 CYS HB2 2ka4_ambr001  69 VAL HB2  1 1 
        944 1 1 1 1  66 VAL MG2 2ka4_ambr001  66 VAL HG21 1 1 
        944 1 2 1 1  69 CYS HB3 2ka4_ambr001  69 VAL HB3  1 1 
        945 1 1 1 1  67 ALA H   2ka4_ambr001  67 ALA H    1 1 
        945 1 2 1 1  68 HIS H   2ka4_ambr001  68 HID H    1 1 
        946 1 1 1 1  67 ALA HA  2ka4_ambr001  67 ALA HA   1 1 
        946 1 2 1 1  69 CYS H   2ka4_ambr001  69 CYM H    1 1 
        947 1 1 1 1  67 ALA HA  2ka4_ambr001  67 ALA HA   1 1 
        947 1 2 2 2  21 PRO QB  2ka4_ambr005  21 PRO HB2  1 1 
        948 1 1 1 1  67 ALA HA  2ka4_ambr001  67 ALA HA   1 1 
        948 1 2 2 2  21 PRO QG  2ka4_ambr005  21 PRO HG2  1 1 
        949 1 1 1 1  67 ALA MB  2ka4_ambr001  67 ALA HB1  1 1 
        949 1 2 1 1  68 HIS H   2ka4_ambr001  68 ALA H    1 1 
        950 1 1 1 1  67 ALA MB  2ka4_ambr001  67 ALA HB1  1 1 
        950 1 2 1 1  68 HIS HA  2ka4_ambr001  68 ALA HA   1 1 
        951 1 1 1 1  67 ALA MB  2ka4_ambr001  67 ALA HB1  1 1 
        951 1 2 1 1  68 HIS HD2 2ka4_ambr001  68 ALA HD2  1 1 
        952 1 1 1 1  67 ALA MB  2ka4_ambr001  67 ALA HB1  1 1 
        952 1 2 1 1  68 HIS HE1 2ka4_ambr001  68 ALA HE1  1 1 
        953 1 1 1 1  67 ALA MB  2ka4_ambr001  67 ALA HB1  1 1 
        953 1 2 2 2  21 PRO HA  2ka4_ambr005  21 ALA HA   1 1 
        954 1 1 1 1  67 ALA MB  2ka4_ambr001  67 ALA HB1  1 1 
        954 1 2 2 2  21 PRO QB  2ka4_ambr005  21 ALA HB2  1 1 
        955 1 1 1 1  67 ALA MB  2ka4_ambr001  67 ALA HB1  1 1 
        955 1 2 2 2  21 PRO QG  2ka4_ambr005  21 ALA HG2  1 1 
        956 1 1 1 1  68 HIS H   2ka4_ambr001  68 HID H    1 1 
        956 1 2 2 2  21 PRO QG  2ka4_ambr005  21 PRO HG2  1 1 
        957 1 1 1 1  68 HIS HA  2ka4_ambr001  68 HID HA   1 1 
        957 1 2 1 1  68 HIS HD2 2ka4_ambr001  68 HID HD2  1 1 
        958 1 1 1 1  68 HIS HB3 2ka4_ambr001  68 HID HB3  1 1 
        958 1 2 1 1  72 SER H   2ka4_ambr001  72 SER H    1 1 
        959 1 1 1 1  68 HIS HD2 2ka4_ambr001  68 HID HD2  1 1 
        959 1 2 2 2  21 PRO QB  2ka4_ambr005  21 PRO HB2  1 1 
        960 1 1 1 1  68 HIS HD2 2ka4_ambr001  68 HID HD2  1 1 
        960 1 2 2 2  24 ILE MD  2ka4_ambr005  24 ILE HD11 1 1 
        961 1 1 1 1  68 HIS HE1 2ka4_ambr001  68 HID HE1  1 1 
        961 1 2 2 2  21 PRO HA  2ka4_ambr005  21 PRO HA   1 1 
        962 1 1 1 1  68 HIS HE1 2ka4_ambr001  68 HID HE1  1 1 
        962 1 2 2 2  21 PRO QB  2ka4_ambr005  21 PRO HB2  1 1 
        963 1 1 1 1  68 HIS HE1 2ka4_ambr001  68 HID HE1  1 1 
        963 1 2 2 2  21 PRO QD  2ka4_ambr005  21 PRO HD2  1 1 
        964 1 1 1 1  68 HIS HE1 2ka4_ambr001  68 HID HE1  1 1 
        964 1 2 2 2  21 PRO QG  2ka4_ambr005  21 PRO HG2  1 1 
        965 1 1 1 1  68 HIS HE1 2ka4_ambr001  68 HID HE1  1 1 
        965 1 2 2 2  22 MET HA  2ka4_ambr005  22 MET HA   1 1 
        966 1 1 1 1  68 HIS HE1 2ka4_ambr001  68 HID HE1  1 1 
        966 1 2 2 2  22 MET QB  2ka4_ambr005  22 MET HB2  1 1 
        967 1 1 1 1  68 HIS HE1 2ka4_ambr001  68 HID HE1  1 1 
        967 1 2 2 2  24 ILE MD  2ka4_ambr005  24 ILE HD11 1 1 
        968 1 1 1 1  68 HIS HE1 2ka4_ambr001  68 HID HE1  1 1 
        968 1 2 2 2  24 ILE QG  2ka4_ambr005  24 ILE HG12 1 1 
        969 1 1 1 1  68 HIS HE1 2ka4_ambr001  68 HID HE1  1 1 
        969 1 2 2 2  24 ILE MG  2ka4_ambr005  24 ILE HG21 1 1 
        970 1 1 1 1  68 HIS HE1 2ka4_ambr001  68 HID HE1  1 1 
        970 1 2 2 2  25 PHE QD  2ka4_ambr005  25 PHE HD1  1 1 
        971 1 1 1 1  68 HIS HE1 2ka4_ambr001  68 HID HE1  1 1 
        971 1 2 2 2  25 PHE QE  2ka4_ambr005  25 PHE HE1  1 1 
        972 1 1 1 1  69 CYS H   2ka4_ambr001  69 CYM H    1 1 
        972 1 2 1 1  70 ALA H   2ka4_ambr001  70 ALA H    1 1 
        973 1 1 1 1  69 CYS H   2ka4_ambr001  69 CYM H    1 1 
        973 1 2 1 1  70 ALA MB  2ka4_ambr001  70 ALA HB1  1 1 
        974 1 1 1 1  69 CYS H   2ka4_ambr001  69 CYM H    1 1 
        974 1 2 1 1  71 SER H   2ka4_ambr001  71 SER H    1 1 
        975 1 1 1 1  69 CYS HA  2ka4_ambr001  69 CYM HA   1 1 
        975 1 2 1 1  72 SER HB2 2ka4_ambr001  72 SER HB2  1 1 
        976 1 1 1 1  69 CYS HA  2ka4_ambr001  69 CYM HA   1 1 
        976 1 2 1 1  72 SER HB3 2ka4_ambr001  72 SER HB3  1 1 
        977 1 1 1 1  69 CYS HA  2ka4_ambr001  69 CYM HA   1 1 
        977 1 2 1 1  73 ARG H   2ka4_ambr001  73 ARG H    1 1 
        978 1 1 1 1  69 CYS HB2 2ka4_ambr001  69 CYM HB2  1 1 
        978 1 2 1 1  70 ALA H   2ka4_ambr001  70 ALA H    1 1 
        979 1 1 1 1  69 CYS HB3 2ka4_ambr001  69 CYM HB3  1 1 
        979 1 2 1 1  70 ALA H   2ka4_ambr001  70 ALA H    1 1 
        980 1 1 1 1  69 CYS HB3 2ka4_ambr001  69 CYM HB3  1 1 
        980 1 2 1 1  70 ALA MB  2ka4_ambr001  70 ALA HB1  1 1 
        981 1 1 1 1  70 ALA H   2ka4_ambr001  70 ALA H    1 1 
        981 1 2 1 1  71 SER H   2ka4_ambr001  71 SER H    1 1 
        982 1 1 1 1  70 ALA HA  2ka4_ambr001  70 ALA HA   1 1 
        982 1 2 1 1  73 ARG H   2ka4_ambr001  73 ARG H    1 1 
        983 1 1 1 1  70 ALA HA  2ka4_ambr001  70 ALA HA   1 1 
        983 1 2 1 1  73 ARG QB  2ka4_ambr001  73 ARG HB2  1 1 
        984 1 1 1 1  70 ALA MB  2ka4_ambr001  70 ALA HB1  1 1 
        984 1 2 1 1  71 SER H   2ka4_ambr001  71 ALA H    1 1 
        985 1 1 1 1  70 ALA MB  2ka4_ambr001  70 ALA HB1  1 1 
        985 1 2 1 1  71 SER HA  2ka4_ambr001  71 ALA HA   1 1 
        986 1 1 1 1  70 ALA MB  2ka4_ambr001  70 ALA HB1  1 1 
        986 1 2 1 1  71 SER QB  2ka4_ambr001  71 ALA HB2  1 1 
        987 1 1 1 1  70 ALA MB  2ka4_ambr001  70 ALA HB1  1 1 
        987 1 2 1 1  72 SER H   2ka4_ambr001  72 ALA H    1 1 
        988 1 1 1 1  70 ALA MB  2ka4_ambr001  70 ALA HB1  1 1 
        988 1 2 1 1  73 ARG QB  2ka4_ambr001  73 ALA HB2  1 1 
        989 1 1 1 1  70 ALA MB  2ka4_ambr001  70 ALA HB1  1 1 
        989 1 2 2 2  17 LEU MD2 2ka4_ambr005  17 ALA HD21 1 1 
        990 1 1 1 1  71 SER H   2ka4_ambr001  71 SER H    1 1 
        990 1 2 1 1  72 SER H   2ka4_ambr001  72 SER H    1 1 
        991 1 1 1 1  71 SER H   2ka4_ambr001  71 SER H    1 1 
        991 1 2 1 1  73 ARG QB  2ka4_ambr001  73 ARG HB2  1 1 
        992 1 1 1 1  71 SER H   2ka4_ambr001  71 SER H    1 1 
        992 1 2 2 2  17 LEU MD2 2ka4_ambr005  17 LEU HD21 1 1 
        993 1 1 1 1  71 SER HA  2ka4_ambr001  71 SER HA   1 1 
        993 1 2 2 2  17 LEU HA  2ka4_ambr005  17 LEU HA   1 1 
        994 1 1 1 1  71 SER HA  2ka4_ambr001  71 SER HA   1 1 
        994 1 2 2 2  17 LEU QB  2ka4_ambr005  17 LEU HB2  1 1 
        995 1 1 1 1  71 SER HA  2ka4_ambr001  71 SER HA   1 1 
        995 1 2 2 2  17 LEU MD1 2ka4_ambr005  17 LEU HD11 1 1 
        996 1 1 1 1  71 SER HA  2ka4_ambr001  71 SER HA   1 1 
        996 1 2 2 2  17 LEU MD2 2ka4_ambr005  17 LEU HD21 1 1 
        997 1 1 1 1  71 SER HA  2ka4_ambr001  71 SER HA   1 1 
        997 1 2 2 2  22 MET ME  2ka4_ambr005  22 MET HE1  1 1 
        998 1 1 1 1  71 SER QB  2ka4_ambr001  71 SER HB2  1 1 
        998 1 2 1 1  72 SER H   2ka4_ambr001  72 SER H    1 1 
        999 1 1 1 1  71 SER QB  2ka4_ambr001  71 SER HB2  1 1 
        999 1 2 2 2  17 LEU HA  2ka4_ambr005  17 SER HA   1 1 
       1000 1 1 1 1  71 SER QB  2ka4_ambr001  71 SER HB2  1 1 
       1000 1 2 2 2  17 LEU QB  2ka4_ambr005  17 SER HB2  1 1 
       1001 1 1 1 1  71 SER QB  2ka4_ambr001  71 SER HB2  1 1 
       1001 1 2 2 2  17 LEU MD1 2ka4_ambr005  17 SER HD11 1 1 
       1002 1 1 1 1  71 SER QB  2ka4_ambr001  71 SER HB2  1 1 
       1002 1 2 2 2  17 LEU MD2 2ka4_ambr005  17 SER HD21 1 1 
       1003 1 1 1 1  71 SER QB  2ka4_ambr001  71 SER HB2  1 1 
       1003 1 2 2 2  22 MET ME  2ka4_ambr005  22 SER HE1  1 1 
       1004 1 1 1 1  72 SER H   2ka4_ambr001  72 SER H    1 1 
       1004 1 2 1 1  72 SER HG  2ka4_ambr001  72 SER HG   1 1 
       1005 1 1 1 1  72 SER H   2ka4_ambr001  72 SER H    1 1 
       1005 1 2 1 1  73 ARG H   2ka4_ambr001  73 ARG H    1 1 
       1006 1 1 1 1  72 SER H   2ka4_ambr001  72 SER H    1 1 
       1006 1 2 1 1  75 ILE HB  2ka4_ambr001  75 ILE HB   1 1 
       1007 1 1 1 1  72 SER HA  2ka4_ambr001  72 SER HA   1 1 
       1007 1 2 1 1  75 ILE HB  2ka4_ambr001  75 ILE HB   1 1 
       1008 1 1 1 1  72 SER HA  2ka4_ambr001  72 SER HA   1 1 
       1008 1 2 1 1  75 ILE MD  2ka4_ambr001  75 ILE HD11 1 1 
       1009 1 1 1 1  72 SER HA  2ka4_ambr001  72 SER HA   1 1 
       1009 1 2 1 1  75 ILE MG  2ka4_ambr001  75 ILE HG21 1 1 
       1010 1 1 1 1  72 SER HA  2ka4_ambr001  72 SER HA   1 1 
       1010 1 2 1 1  76 ILE H   2ka4_ambr001  76 ILE H    1 1 
       1011 1 1 1 1  72 SER HA  2ka4_ambr001  72 SER HA   1 1 
       1011 1 2 1 1  76 ILE MD  2ka4_ambr001  76 ILE HD11 1 1 
       1012 1 1 1 1  72 SER HA  2ka4_ambr001  72 SER HA   1 1 
       1012 1 2 2 2  17 LEU MD1 2ka4_ambr005  17 LEU HD11 1 1 
       1013 1 1 1 1  72 SER HA  2ka4_ambr001  72 SER HA   1 1 
       1013 1 2 2 2  17 LEU MD2 2ka4_ambr005  17 LEU HD21 1 1 
       1014 1 1 1 1  72 SER HB2 2ka4_ambr001  72 SER HB2  1 1 
       1014 1 2 1 1  73 ARG H   2ka4_ambr001  73 ARG H    1 1 
       1015 1 1 1 1  72 SER HB2 2ka4_ambr001  72 SER HB2  1 1 
       1015 1 2 1 1  76 ILE MD  2ka4_ambr001  76 ILE HD11 1 1 
       1016 1 1 1 1  72 SER HB3 2ka4_ambr001  72 SER HB3  1 1 
       1016 1 2 1 1  73 ARG H   2ka4_ambr001  73 ARG H    1 1 
       1017 1 1 1 1  72 SER HB3 2ka4_ambr001  72 SER HB3  1 1 
       1017 1 2 1 1  75 ILE MG  2ka4_ambr001  75 ILE HG21 1 1 
       1018 1 1 1 1  72 SER HB3 2ka4_ambr001  72 SER HB3  1 1 
       1018 1 2 1 1  76 ILE MD  2ka4_ambr001  76 ILE HD11 1 1 
       1019 1 1 1 1  72 SER HG  2ka4_ambr001  72 SER HG   1 1 
       1019 1 2 1 1  73 ARG H   2ka4_ambr001  73 ARG H    1 1 
       1020 1 1 1 1  73 ARG H   2ka4_ambr001  73 ARG H    1 1 
       1020 1 2 1 1  74 GLN H   2ka4_ambr001  74 GLN H    1 1 
       1021 1 1 1 1  73 ARG H   2ka4_ambr001  73 ARG H    1 1 
       1021 1 2 1 1  76 ILE MD  2ka4_ambr001  76 ILE HD11 1 1 
       1022 1 1 1 1  73 ARG HA  2ka4_ambr001  73 ARG HA   1 1 
       1022 1 2 1 1  75 ILE H   2ka4_ambr001  75 ILE H    1 1 
       1023 1 1 1 1  73 ARG HA  2ka4_ambr001  73 ARG HA   1 1 
       1023 1 2 1 1  76 ILE HB  2ka4_ambr001  76 ILE HB   1 1 
       1024 1 1 1 1  73 ARG HA  2ka4_ambr001  73 ARG HA   1 1 
       1024 1 2 1 1  76 ILE MD  2ka4_ambr001  76 ILE HD11 1 1 
       1025 1 1 1 1  73 ARG HA  2ka4_ambr001  73 ARG HA   1 1 
       1025 1 2 1 1  76 ILE MG  2ka4_ambr001  76 ILE HG21 1 1 
       1026 1 1 1 1  73 ARG HA  2ka4_ambr001  73 ARG HA   1 1 
       1026 1 2 1 1  77 SER H   2ka4_ambr001  77 SER H    1 1 
       1027 1 1 1 1  73 ARG QD  2ka4_ambr001  73 ARG HD2  1 1 
       1027 1 2 1 1  74 GLN H   2ka4_ambr001  74 ARG H    1 1 
       1028 1 1 1 1  73 ARG QD  2ka4_ambr001  73 ARG HD2  1 1 
       1028 1 2 2 2  54 SER HA  2ka4_ambr005  54 ARG HA   1 1 
       1029 1 1 1 1  74 GLN H   2ka4_ambr001  74 GLN H    1 1 
       1029 1 2 1 1  75 ILE H   2ka4_ambr001  75 ILE H    1 1 
       1030 1 1 1 1  74 GLN HA  2ka4_ambr001  74 GLN HA   1 1 
       1030 1 2 1 1  74 GLN QE  2ka4_ambr001  74 GLN HE21 1 1 
       1031 1 1 1 1  74 GLN HA  2ka4_ambr001  74 GLN HA   1 1 
       1031 1 2 1 1  77 SER QB  2ka4_ambr001  77 SER HB2  1 1 
       1032 1 1 1 1  74 GLN HA  2ka4_ambr001  74 GLN HA   1 1 
       1032 1 2 2 2  17 LEU MD1 2ka4_ambr005  17 LEU HD11 1 1 
       1033 1 1 1 1  74 GLN HA  2ka4_ambr001  74 GLN HA   1 1 
       1033 1 2 2 2  17 LEU MD2 2ka4_ambr005  17 LEU HD21 1 1 
       1034 1 1 1 1  74 GLN QB  2ka4_ambr001  74 GLN HB2  1 1 
       1034 1 2 1 1  75 ILE H   2ka4_ambr001  75 GLN H    1 1 
       1035 1 1 1 1  74 GLN QB  2ka4_ambr001  74 GLN HB2  1 1 
       1035 1 2 2 2  14 LEU HA  2ka4_ambr005  14 GLN HA   1 1 
       1036 1 1 1 1  74 GLN QB  2ka4_ambr001  74 GLN HB2  1 1 
       1036 1 2 2 2  14 LEU MD2 2ka4_ambr005  14 GLN HD21 1 1 
       1037 1 1 1 1  74 GLN QB  2ka4_ambr001  74 GLN HB2  1 1 
       1037 1 2 2 2  17 LEU HA  2ka4_ambr005  17 GLN HA   1 1 
       1038 1 1 1 1  74 GLN QB  2ka4_ambr001  74 GLN HB2  1 1 
       1038 1 2 2 2  17 LEU MD1 2ka4_ambr005  17 GLN HD11 1 1 
       1039 1 1 1 1  74 GLN QB  2ka4_ambr001  74 GLN HB2  1 1 
       1039 1 2 2 2  17 LEU MD2 2ka4_ambr005  17 GLN HD21 1 1 
       1040 1 1 1 1  74 GLN QB  2ka4_ambr001  74 GLN HB2  1 1 
       1040 1 2 2 2  17 LEU HG  2ka4_ambr005  17 GLN HG   1 1 
       1041 1 1 1 1  74 GLN QE  2ka4_ambr001  74 GLN HE21 1 1 
       1041 1 2 2 2  13 ASP QB  2ka4_ambr005  13 GLN HB2  1 1 
       1042 1 1 1 1  74 GLN QE  2ka4_ambr001  74 GLN HE21 1 1 
       1042 1 2 2 2  14 LEU HA  2ka4_ambr005  14 GLN HA   1 1 
       1043 1 1 1 1  74 GLN QE  2ka4_ambr001  74 GLN HE21 1 1 
       1043 1 2 2 2  14 LEU HB3 2ka4_ambr005  14 GLN HB3  1 1 
       1044 1 1 1 1  74 GLN QE  2ka4_ambr001  74 GLN HE21 1 1 
       1044 1 2 2 2  14 LEU MD2 2ka4_ambr005  14 GLN HD21 1 1 
       1045 1 1 1 1  74 GLN QG  2ka4_ambr001  74 GLN HG2  1 1 
       1045 1 2 1 1  75 ILE HA  2ka4_ambr001  75 GLN HA   1 1 
       1046 1 1 1 1  74 GLN QG  2ka4_ambr001  74 GLN HG2  1 1 
       1046 1 2 1 1  78 HIS QB  2ka4_ambr001  78 GLN HB2  1 1 
       1047 1 1 1 1  74 GLN QG  2ka4_ambr001  74 GLN HG2  1 1 
       1047 1 2 2 2  13 ASP HA  2ka4_ambr005  13 GLN HA   1 1 
       1048 1 1 1 1  74 GLN QG  2ka4_ambr001  74 GLN HG2  1 1 
       1048 1 2 2 2  14 LEU HA  2ka4_ambr005  14 GLN HA   1 1 
       1049 1 1 1 1  74 GLN QG  2ka4_ambr001  74 GLN HG2  1 1 
       1049 1 2 2 2  14 LEU MD1 2ka4_ambr005  14 GLN HD11 1 1 
       1050 1 1 1 1  74 GLN QG  2ka4_ambr001  74 GLN HG2  1 1 
       1050 1 2 2 2  14 LEU MD2 2ka4_ambr005  14 GLN HD21 1 1 
       1051 1 1 1 1  74 GLN QG  2ka4_ambr001  74 GLN HG2  1 1 
       1051 1 2 2 2  17 LEU HA  2ka4_ambr005  17 GLN HA   1 1 
       1052 1 1 1 1  74 GLN QG  2ka4_ambr001  74 GLN HG2  1 1 
       1052 1 2 2 2  17 LEU MD1 2ka4_ambr005  17 GLN HD11 1 1 
       1053 1 1 1 1  74 GLN QG  2ka4_ambr001  74 GLN HG2  1 1 
       1053 1 2 2 2  17 LEU MD2 2ka4_ambr005  17 GLN HD21 1 1 
       1054 1 1 1 1  74 GLN QG  2ka4_ambr001  74 GLN HG2  1 1 
       1054 1 2 2 2  17 LEU HG  2ka4_ambr005  17 GLN HG   1 1 
       1055 1 1 1 1  75 ILE H   2ka4_ambr001  75 ILE H    1 1 
       1055 1 2 1 1  75 ILE QG  2ka4_ambr001  75 ILE HG12 1 1 
       1056 1 1 1 1  75 ILE H   2ka4_ambr001  75 ILE H    1 1 
       1056 1 2 2 2  17 LEU MD1 2ka4_ambr005  17 LEU HD11 1 1 
       1057 1 1 1 1  75 ILE HA  2ka4_ambr001  75 ILE HA   1 1 
       1057 1 2 1 1  78 HIS QB  2ka4_ambr001  78 HID HB2  1 1 
       1058 1 1 1 1  75 ILE HA  2ka4_ambr001  75 ILE HA   1 1 
       1058 1 2 2 2  14 LEU HA  2ka4_ambr005  14 LEU HA   1 1 
       1059 1 1 1 1  75 ILE HA  2ka4_ambr001  75 ILE HA   1 1 
       1059 1 2 2 2  14 LEU MD1 2ka4_ambr005  14 LEU HD11 1 1 
       1060 1 1 1 1  75 ILE HA  2ka4_ambr001  75 ILE HA   1 1 
       1060 1 2 2 2  14 LEU MD2 2ka4_ambr005  14 LEU HD21 1 1 
       1061 1 1 1 1  75 ILE HA  2ka4_ambr001  75 ILE HA   1 1 
       1061 1 2 2 2  14 LEU HG  2ka4_ambr005  14 LEU HG   1 1 
       1062 1 1 1 1  75 ILE HA  2ka4_ambr001  75 ILE HA   1 1 
       1062 1 2 2 2  17 LEU MD1 2ka4_ambr005  17 LEU HD11 1 1 
       1063 1 1 1 1  75 ILE HA  2ka4_ambr001  75 ILE HA   1 1 
       1063 1 2 2 2  17 LEU MD2 2ka4_ambr005  17 LEU HD21 1 1 
       1064 1 1 1 1  75 ILE HA  2ka4_ambr001  75 ILE HA   1 1 
       1064 1 2 2 2  17 LEU HG  2ka4_ambr005  17 LEU HG   1 1 
       1065 1 1 1 1  75 ILE HB  2ka4_ambr001  75 ILE HB   1 1 
       1065 1 2 2 2  14 LEU MD1 2ka4_ambr005  14 LEU HD11 1 1 
       1066 1 1 1 1  75 ILE HB  2ka4_ambr001  75 ILE HB   1 1 
       1066 1 2 2 2  17 LEU MD1 2ka4_ambr005  17 LEU HD11 1 1 
       1067 1 1 1 1  75 ILE HB  2ka4_ambr001  75 ILE HB   1 1 
       1067 1 2 2 2  22 MET ME  2ka4_ambr005  22 MET HE1  1 1 
       1068 1 1 1 1  75 ILE MD  2ka4_ambr001  75 ILE HD11 1 1 
       1068 1 2 2 2  14 LEU HA  2ka4_ambr005  14 ILE HA   1 1 
       1069 1 1 1 1  75 ILE MD  2ka4_ambr001  75 ILE HD11 1 1 
       1069 1 2 2 2  14 LEU MD1 2ka4_ambr005  14 ILE HD11 1 1 
       1070 1 1 1 1  75 ILE MD  2ka4_ambr001  75 ILE HD11 1 1 
       1070 1 2 2 2  17 LEU QB  2ka4_ambr005  17 ILE HB2  1 1 
       1071 1 1 1 1  75 ILE MD  2ka4_ambr001  75 ILE HD11 1 1 
       1071 1 2 2 2  22 MET ME  2ka4_ambr005  22 ILE HE1  1 1 
       1072 1 1 1 1  75 ILE QG  2ka4_ambr001  75 ILE HG12 1 1 
       1072 1 2 2 2  14 LEU MD2 2ka4_ambr005  14 ILE HD21 1 1 
       1073 1 1 1 1  75 ILE MG  2ka4_ambr001  75 ILE HG21 1 1 
       1073 1 2 2 2  14 LEU MD1 2ka4_ambr005  14 ILE HD11 1 1 
       1074 1 1 1 1  75 ILE MG  2ka4_ambr001  75 ILE HG21 1 1 
       1074 1 2 2 2  22 MET ME  2ka4_ambr005  22 ILE HE1  1 1 
       1075 1 1 1 1  76 ILE H   2ka4_ambr001  76 ILE H    1 1 
       1075 1 2 1 1  76 ILE MD  2ka4_ambr001  76 ILE HD11 1 1 
       1076 1 1 1 1  76 ILE H   2ka4_ambr001  76 ILE H    1 1 
       1076 1 2 1 1  76 ILE QG  2ka4_ambr001  76 ILE HG12 1 1 
       1077 1 1 1 1  76 ILE H   2ka4_ambr001  76 ILE H    1 1 
       1077 1 2 1 1  77 SER H   2ka4_ambr001  77 SER H    1 1 
       1078 1 1 1 1  76 ILE H   2ka4_ambr001  76 ILE H    1 1 
       1078 1 2 1 1  78 HIS H   2ka4_ambr001  78 HID H    1 1 
       1079 1 1 1 1  76 ILE HA  2ka4_ambr001  76 ILE HA   1 1 
       1079 1 2 1 1  79 TRP H   2ka4_ambr001  79 TRP H    1 1 
       1080 1 1 1 1  76 ILE HA  2ka4_ambr001  76 ILE HA   1 1 
       1080 1 2 1 1  79 TRP QB  2ka4_ambr001  79 TRP HB2  1 1 
       1081 1 1 1 1  76 ILE HB  2ka4_ambr001  76 ILE HB   1 1 
       1081 1 2 1 1  77 SER H   2ka4_ambr001  77 SER H    1 1 
       1082 1 1 1 1  76 ILE MD  2ka4_ambr001  76 ILE HD11 1 1 
       1082 1 2 1 1  77 SER H   2ka4_ambr001  77 ILE H    1 1 
       1083 1 1 1 1  76 ILE MD  2ka4_ambr001  76 ILE HD11 1 1 
       1083 1 2 2 2  47 THR MG  2ka4_ambr005  47 ILE HG21 1 1 
       1084 1 1 1 1  76 ILE MD  2ka4_ambr001  76 ILE HD11 1 1 
       1084 1 2 2 2  48 VAL HB  2ka4_ambr005  48 ILE HB   1 1 
       1085 1 1 1 1  76 ILE MD  2ka4_ambr001  76 ILE HD11 1 1 
       1085 1 2 2 2  52 TYR QB  2ka4_ambr005  52 ILE HB2  1 1 
       1086 1 1 1 1  76 ILE MD  2ka4_ambr001  76 ILE HD11 1 1 
       1086 1 2 2 2  52 TYR QD  2ka4_ambr005  52 ILE HD1  1 1 
       1087 1 1 1 1  76 ILE MD  2ka4_ambr001  76 ILE HD11 1 1 
       1087 1 2 2 2  52 TYR QE  2ka4_ambr005  52 ILE HE1  1 1 
       1088 1 1 1 1  76 ILE QG  2ka4_ambr001  76 ILE HG12 1 1 
       1088 1 2 1 1  77 SER H   2ka4_ambr001  77 ILE H    1 1 
       1089 1 1 1 1  76 ILE MG  2ka4_ambr001  76 ILE HG21 1 1 
       1089 1 2 1 1  77 SER H   2ka4_ambr001  77 ILE H    1 1 
       1090 1 1 1 1  76 ILE MG  2ka4_ambr001  76 ILE HG21 1 1 
       1090 1 2 1 1  77 SER HA  2ka4_ambr001  77 ILE HA   1 1 
       1091 1 1 1 1  76 ILE MG  2ka4_ambr001  76 ILE HG21 1 1 
       1091 1 2 1 1  80 LYS QE  2ka4_ambr001  80 ILE HE2  1 1 
       1092 1 1 1 1  76 ILE MG  2ka4_ambr001  76 ILE HG21 1 1 
       1092 1 2 1 1  80 LYS QG  2ka4_ambr001  80 ILE HG2  1 1 
       1093 1 1 1 1  76 ILE MG  2ka4_ambr001  76 ILE HG21 1 1 
       1093 1 2 2 2  47 THR MG  2ka4_ambr005  47 ILE HG21 1 1 
       1094 1 1 1 1  76 ILE MG  2ka4_ambr001  76 ILE HG21 1 1 
       1094 1 2 2 2  48 VAL HA  2ka4_ambr005  48 ILE HA   1 1 
       1095 1 1 1 1  76 ILE MG  2ka4_ambr001  76 ILE HG21 1 1 
       1095 1 2 2 2  48 VAL HB  2ka4_ambr005  48 ILE HB   1 1 
       1096 1 1 1 1  76 ILE MG  2ka4_ambr001  76 ILE HG21 1 1 
       1096 1 2 2 2  49 ASP HA  2ka4_ambr005  49 ILE HA   1 1 
       1097 1 1 1 1  76 ILE MG  2ka4_ambr001  76 ILE HG21 1 1 
       1097 1 2 2 2  52 TYR QB  2ka4_ambr005  52 ILE HB2  1 1 
       1098 1 1 1 1  76 ILE MG  2ka4_ambr001  76 ILE HG21 1 1 
       1098 1 2 2 2  52 TYR QD  2ka4_ambr005  52 ILE HD1  1 1 
       1099 1 1 1 1  77 SER H   2ka4_ambr001  77 SER H    1 1 
       1099 1 2 1 1  78 HIS H   2ka4_ambr001  78 HID H    1 1 
       1100 1 1 1 1  77 SER HA  2ka4_ambr001  77 SER HA   1 1 
       1100 1 2 1 1  80 LYS H   2ka4_ambr001  80 LYS H    1 1 
       1101 1 1 1 1  77 SER HA  2ka4_ambr001  77 SER HA   1 1 
       1101 1 2 1 1  80 LYS QB  2ka4_ambr001  80 LYS HB2  1 1 
       1102 1 1 1 1  77 SER HA  2ka4_ambr001  77 SER HA   1 1 
       1102 1 2 1 1  80 LYS QG  2ka4_ambr001  80 LYS HG2  1 1 
       1103 1 1 1 1  77 SER HA  2ka4_ambr001  77 SER HA   1 1 
       1103 1 2 1 1  81 ASN H   2ka4_ambr001  81 ASN H    1 1 
       1104 1 1 1 1  77 SER HA  2ka4_ambr001  77 SER HA   1 1 
       1104 1 2 1 1  81 ASN QD  2ka4_ambr001  81 ASN HD21 1 1 
       1105 1 1 1 1  77 SER QB  2ka4_ambr001  77 SER HB2  1 1 
       1105 1 2 1 1  80 LYS QB  2ka4_ambr001  80 SER HB2  1 1 
       1106 1 1 1 1  78 HIS H   2ka4_ambr001  78 HID H    1 1 
       1106 1 2 1 1  78 HIS HD2 2ka4_ambr001  78 HID HD2  1 1 
       1107 1 1 1 1  78 HIS H   2ka4_ambr001  78 HID H    1 1 
       1107 1 2 1 1  79 TRP H   2ka4_ambr001  79 TRP H    1 1 
       1108 1 1 1 1  78 HIS H   2ka4_ambr001  78 HID H    1 1 
       1108 1 2 2 2  14 LEU MD1 2ka4_ambr005  14 LEU HD11 1 1 
       1109 1 1 1 1  78 HIS H   2ka4_ambr001  78 HID H    1 1 
       1109 1 2 2 2  14 LEU MD2 2ka4_ambr005  14 LEU HD21 1 1 
       1110 1 1 1 1  78 HIS HA  2ka4_ambr001  78 HID HA   1 1 
       1110 1 2 1 1  81 ASN H   2ka4_ambr001  81 ASN H    1 1 
       1111 1 1 1 1  78 HIS HA  2ka4_ambr001  78 HID HA   1 1 
       1111 1 2 1 1  81 ASN QB  2ka4_ambr001  81 ASN HB2  1 1 
       1112 1 1 1 1  78 HIS HA  2ka4_ambr001  78 HID HA   1 1 
       1112 1 2 1 1  81 ASN QD  2ka4_ambr001  81 ASN HD21 1 1 
       1113 1 1 1 1  78 HIS HA  2ka4_ambr001  78 HID HA   1 1 
       1113 1 2 2 2  13 ASP QB  2ka4_ambr005  13 ASP HB2  1 1 
       1114 1 1 1 1  78 HIS HA  2ka4_ambr001  78 HID HA   1 1 
       1114 1 2 2 2  14 LEU MD1 2ka4_ambr005  14 LEU HD11 1 1 
       1115 1 1 1 1  78 HIS HA  2ka4_ambr001  78 HID HA   1 1 
       1115 1 2 2 2  14 LEU MD2 2ka4_ambr005  14 LEU HD21 1 1 
       1116 1 1 1 1  78 HIS HA  2ka4_ambr001  78 HID HA   1 1 
       1116 1 2 2 2  14 LEU HG  2ka4_ambr005  14 LEU HG   1 1 
       1117 1 1 1 1  78 HIS QB  2ka4_ambr001  78 HID HB2  1 1 
       1117 1 2 1 1  79 TRP H   2ka4_ambr001  79 HID H    1 1 
       1118 1 1 1 1  78 HIS QB  2ka4_ambr001  78 HID HB2  1 1 
       1118 1 2 2 2  14 LEU H   2ka4_ambr005  14 HID H    1 1 
       1119 1 1 1 1  78 HIS HB2 2ka4_ambr001  78 HID HB2  1 1 
       1119 1 2 2 2  14 LEU MD1 2ka4_ambr005  14 LEU HD11 1 1 
       1120 1 1 1 1  78 HIS HB2 2ka4_ambr001  78 HID HB2  1 1 
       1120 1 2 2 2  14 LEU MD2 2ka4_ambr005  14 LEU HD21 1 1 
       1121 1 1 1 1  78 HIS HB2 2ka4_ambr001  78 HID HB2  1 1 
       1121 1 2 2 2  14 LEU HG  2ka4_ambr005  14 LEU HG   1 1 
       1122 1 1 1 1  78 HIS HB3 2ka4_ambr001  78 HID HB3  1 1 
       1122 1 2 2 2  14 LEU MD1 2ka4_ambr005  14 LEU HD11 1 1 
       1123 1 1 1 1  78 HIS HB3 2ka4_ambr001  78 HID HB3  1 1 
       1123 1 2 2 2  14 LEU MD2 2ka4_ambr005  14 LEU HD21 1 1 
       1124 1 1 1 1  78 HIS HB3 2ka4_ambr001  78 HID HB3  1 1 
       1124 1 2 2 2  14 LEU HG  2ka4_ambr005  14 LEU HG   1 1 
       1125 1 1 1 1  78 HIS HD2 2ka4_ambr001  78 HID HD2  1 1 
       1125 1 2 1 1  79 TRP H   2ka4_ambr001  79 TRP H    1 1 
       1126 1 1 1 1  78 HIS HD2 2ka4_ambr001  78 HID HD2  1 1 
       1126 1 2 1 1  79 TRP HA  2ka4_ambr001  79 TRP HA   1 1 
       1127 1 1 1 1  78 HIS HD2 2ka4_ambr001  78 HID HD2  1 1 
       1127 1 2 1 1  89 VAL MG1 2ka4_ambr001  89 VAL HG11 1 1 
       1128 1 1 1 1  78 HIS HD2 2ka4_ambr001  78 HID HD2  1 1 
       1128 1 2 2 2  11 PRO QG  2ka4_ambr005  11 PRO HG2  1 1 
       1129 1 1 1 1  78 HIS HD2 2ka4_ambr001  78 HID HD2  1 1 
       1129 1 2 2 2  14 LEU MD1 2ka4_ambr005  14 LEU HD11 1 1 
       1130 1 1 1 1  78 HIS HD2 2ka4_ambr001  78 HID HD2  1 1 
       1130 1 2 2 2  14 LEU MD2 2ka4_ambr005  14 LEU HD21 1 1 
       1131 1 1 1 1  78 HIS HD2 2ka4_ambr001  78 HID HD2  1 1 
       1131 1 2 2 2  14 LEU HG  2ka4_ambr005  14 LEU HG   1 1 
       1132 1 1 1 1  78 HIS HE1 2ka4_ambr001  78 HID HE1  1 1 
       1132 1 2 2 2  11 PRO HA  2ka4_ambr005  11 PRO HA   1 1 
       1133 1 1 1 1  78 HIS HE1 2ka4_ambr001  78 HID HE1  1 1 
       1133 1 2 2 2  11 PRO QB  2ka4_ambr005  11 PRO HB2  1 1 
       1134 1 1 1 1  78 HIS HE1 2ka4_ambr001  78 HID HE1  1 1 
       1134 1 2 2 2  11 PRO QD  2ka4_ambr005  11 PRO HD2  1 1 
       1135 1 1 1 1  78 HIS HE1 2ka4_ambr001  78 HID HE1  1 1 
       1135 1 2 2 2  11 PRO QG  2ka4_ambr005  11 PRO HG2  1 1 
       1136 1 1 1 1  78 HIS HE1 2ka4_ambr001  78 HID HE1  1 1 
       1136 1 2 2 2  13 ASP QB  2ka4_ambr005  13 ASP HB2  1 1 
       1137 1 1 1 1  78 HIS HE1 2ka4_ambr001  78 HID HE1  1 1 
       1137 1 2 2 2  14 LEU MD1 2ka4_ambr005  14 LEU HD11 1 1 
       1138 1 1 1 1  78 HIS HE1 2ka4_ambr001  78 HID HE1  1 1 
       1138 1 2 2 2  14 LEU MD2 2ka4_ambr005  14 LEU HD21 1 1 
       1139 1 1 1 1  78 HIS HE1 2ka4_ambr001  78 HID HE1  1 1 
       1139 1 2 2 2  14 LEU HG  2ka4_ambr005  14 LEU HG   1 1 
       1140 1 1 1 1  79 TRP H   2ka4_ambr001  79 TRP H    1 1 
       1140 1 2 1 1  79 TRP HD1 2ka4_ambr001  79 TRP HD1  1 1 
       1141 1 1 1 1  79 TRP HA  2ka4_ambr001  79 TRP HA   1 1 
       1141 1 2 1 1  79 TRP HE3 2ka4_ambr001  79 TRP HE3  1 1 
       1142 1 1 1 1  79 TRP HA  2ka4_ambr001  79 TRP HA   1 1 
       1142 1 2 1 1  80 LYS HA  2ka4_ambr001  80 LYS HA   1 1 
       1143 1 1 1 1  79 TRP HA  2ka4_ambr001  79 TRP HA   1 1 
       1143 1 2 1 1  82 CYS H   2ka4_ambr001  82 CYM H    1 1 
       1144 1 1 1 1  79 TRP HA  2ka4_ambr001  79 TRP HA   1 1 
       1144 1 2 1 1  82 CYS QB  2ka4_ambr001  82 CYM HB2  1 1 
       1145 1 1 1 1  79 TRP QB  2ka4_ambr001  79 TRP HB2  1 1 
       1145 1 2 1 1  80 LYS H   2ka4_ambr001  80 TRP H    1 1 
       1146 1 1 1 1  79 TRP HD1 2ka4_ambr001  79 TRP HD1  1 1 
       1146 1 2 1 1  80 LYS H   2ka4_ambr001  80 LYS H    1 1 
       1147 1 1 1 1  79 TRP HE1 2ka4_ambr001  79 TRP HE1  1 1 
       1147 1 2 1 1  93 LEU QD  2ka4_ambr001  93 LEU HD11 1 1 
       1148 1 1 1 1  79 TRP HE3 2ka4_ambr001  79 TRP HE3  1 1 
       1148 1 2 1 1  93 LEU QD  2ka4_ambr001  93 LEU HD11 1 1 
       1149 1 1 1 1  79 TRP HH2 2ka4_ambr001  79 TRP HH2  1 1 
       1149 1 2 1 1  93 LEU HA  2ka4_ambr001  93 LEU HA   1 1 
       1150 1 1 1 1  79 TRP HH2 2ka4_ambr001  79 TRP HH2  1 1 
       1150 1 2 1 1  93 LEU QB  2ka4_ambr001  93 LEU HB2  1 1 
       1151 1 1 1 1  79 TRP HH2 2ka4_ambr001  79 TRP HH2  1 1 
       1151 1 2 1 1  93 LEU QD  2ka4_ambr001  93 LEU HD11 1 1 
       1152 1 1 1 1  79 TRP HH2 2ka4_ambr001  79 TRP HH2  1 1 
       1152 1 2 1 1  94 LYS HA  2ka4_ambr001  94 LYS HA   1 1 
       1153 1 1 1 1  79 TRP HH2 2ka4_ambr001  79 TRP HH2  1 1 
       1153 1 2 1 1  94 LYS QG  2ka4_ambr001  94 LYS HG2  1 1 
       1154 1 1 1 1  79 TRP HH2 2ka4_ambr001  79 TRP HH2  1 1 
       1154 1 2 2 2  35 MET ME  2ka4_ambr005  35 MET HE1  1 1 
       1155 1 1 1 1  79 TRP HH2 2ka4_ambr001  79 TRP HH2  1 1 
       1155 1 2 2 2  42 LEU QD  2ka4_ambr005  42 LEU HD11 1 1 
       1156 1 1 1 1  79 TRP HZ2 2ka4_ambr001  79 TRP HZ2  1 1 
       1156 1 2 1 1  93 LEU QD  2ka4_ambr001  93 LEU HD11 1 1 
       1157 1 1 1 1  79 TRP HZ2 2ka4_ambr001  79 TRP HZ2  1 1 
       1157 1 2 2 2  35 MET ME  2ka4_ambr005  35 MET HE1  1 1 
       1158 1 1 1 1  79 TRP HZ2 2ka4_ambr001  79 TRP HZ2  1 1 
       1158 1 2 2 2  40 PRO QB  2ka4_ambr005  40 PRO HB2  1 1 
       1159 1 1 1 1  79 TRP HZ2 2ka4_ambr001  79 TRP HZ2  1 1 
       1159 1 2 2 2  40 PRO QG  2ka4_ambr005  40 PRO HG2  1 1 
       1160 1 1 1 1  79 TRP HZ2 2ka4_ambr001  79 TRP HZ2  1 1 
       1160 1 2 2 2  42 LEU QD  2ka4_ambr005  42 LEU HD11 1 1 
       1161 1 1 1 1  79 TRP HZ2 2ka4_ambr001  79 TRP HZ2  1 1 
       1161 1 2 2 2  43 ALA HA  2ka4_ambr005  43 ALA HA   1 1 
       1162 1 1 1 1  79 TRP HZ2 2ka4_ambr001  79 TRP HZ2  1 1 
       1162 1 2 2 2  43 ALA MB  2ka4_ambr005  43 ALA HB1  1 1 
       1163 1 1 1 1  79 TRP HZ2 2ka4_ambr001  79 TRP HZ2  1 1 
       1163 1 2 2 2  46 ASN QB  2ka4_ambr005  46 ASN HB2  1 1 
       1164 1 1 1 1  79 TRP HZ3 2ka4_ambr001  79 TRP HZ3  1 1 
       1164 1 2 1 1  93 LEU QB  2ka4_ambr001  93 LEU HB2  1 1 
       1165 1 1 1 1  79 TRP HZ3 2ka4_ambr001  79 TRP HZ3  1 1 
       1165 1 2 1 1  93 LEU QD  2ka4_ambr001  93 LEU HD11 1 1 
       1166 1 1 1 1  79 TRP HZ3 2ka4_ambr001  79 TRP HZ3  1 1 
       1166 1 2 2 2  35 MET ME  2ka4_ambr005  35 MET HE1  1 1 
       1167 1 1 1 1  80 LYS H   2ka4_ambr001  80 LYS H    1 1 
       1167 1 2 1 1  80 LYS QG  2ka4_ambr001  80 LYS HG2  1 1 
       1168 1 1 1 1  80 LYS H   2ka4_ambr001  80 LYS H    1 1 
       1168 1 2 1 1  81 ASN H   2ka4_ambr001  81 ASN H    1 1 
       1169 1 1 1 1  80 LYS H   2ka4_ambr001  80 LYS H    1 1 
       1169 1 2 1 1  82 CYS H   2ka4_ambr001  82 CYM H    1 1 
       1170 1 1 1 1  80 LYS HA  2ka4_ambr001  80 LYS HA   1 1 
       1170 1 2 1 1  80 LYS QD  2ka4_ambr001  80 LYS HD2  1 1 
       1171 1 1 1 1  80 LYS HA  2ka4_ambr001  80 LYS HA   1 1 
       1171 1 2 1 1  80 LYS QE  2ka4_ambr001  80 LYS HE2  1 1 
       1172 1 1 1 1  80 LYS QB  2ka4_ambr001  80 LYS HB2  1 1 
       1172 1 2 1 1  81 ASN H   2ka4_ambr001  81 LYS H    1 1 
       1173 1 1 1 1  80 LYS QB  2ka4_ambr001  80 LYS HB2  1 1 
       1173 1 2 1 1  81 ASN HA  2ka4_ambr001  81 LYS HA   1 1 
       1174 1 1 1 1  80 LYS QB  2ka4_ambr001  80 LYS HB2  1 1 
       1174 1 2 1 1  81 ASN QD  2ka4_ambr001  81 LYS HD21 1 1 
       1175 1 1 1 1  80 LYS QB  2ka4_ambr001  80 LYS HB2  1 1 
       1175 1 2 1 1  82 CYS H   2ka4_ambr001  82 LYS H    1 1 
       1176 1 1 1 1  80 LYS QD  2ka4_ambr001  80 LYS HD2  1 1 
       1176 1 2 2 2  49 ASP HA  2ka4_ambr005  49 LYS HA   1 1 
       1177 1 1 1 1  80 LYS QE  2ka4_ambr001  80 LYS HE2  1 1 
       1177 1 2 2 2  49 ASP HA  2ka4_ambr005  49 LYS HA   1 1 
       1178 1 1 1 1  80 LYS QG  2ka4_ambr001  80 LYS HG2  1 1 
       1178 1 2 1 1  81 ASN H   2ka4_ambr001  81 LYS H    1 1 
       1179 1 1 1 1  80 LYS QG  2ka4_ambr001  80 LYS HG2  1 1 
       1179 1 2 2 2  43 ALA HA  2ka4_ambr005  43 LYS HA   1 1 
       1180 1 1 1 1  81 ASN H   2ka4_ambr001  81 ASN H    1 1 
       1180 1 2 1 1  82 CYS H   2ka4_ambr001  82 CYM H    1 1 
       1181 1 1 1 1  81 ASN H   2ka4_ambr001  81 ASN H    1 1 
       1181 1 2 1 1  82 CYS QB  2ka4_ambr001  82 CYM HB2  1 1 
       1182 1 1 1 1  81 ASN HA  2ka4_ambr001  81 ASN HA   1 1 
       1182 1 2 1 1  83 THR MG  2ka4_ambr001  83 THR HG21 1 1 
       1183 1 1 1 1  82 CYS HA  2ka4_ambr001  82 CYM HA   1 1 
       1183 1 2 1 1  83 THR H   2ka4_ambr001  83 THR H    1 1 
       1184 1 1 1 1  82 CYS HA  2ka4_ambr001  82 CYM HA   1 1 
       1184 1 2 1 1  83 THR MG  2ka4_ambr001  83 THR HG21 1 1 
       1185 1 1 1 1  84 ARG QB  2ka4_ambr001  84 ARG HB2  1 1 
       1185 1 2 1 1  86 ASP H   2ka4_ambr001  86 ARG H    1 1 
       1186 1 1 1 1  84 ARG QB  2ka4_ambr001  84 ARG HB2  1 1 
       1186 1 2 1 1  87 CYS H   2ka4_ambr001  87 ARG H    1 1 
       1187 1 1 1 1  84 ARG QB  2ka4_ambr001  84 ARG HB2  1 1 
       1187 1 2 1 1  87 CYS QB  2ka4_ambr001  87 ARG HB2  1 1 
       1188 1 1 1 1  84 ARG QD  2ka4_ambr001  84 ARG HD2  1 1 
       1188 1 2 1 1  87 CYS H   2ka4_ambr001  87 ARG H    1 1 
       1189 1 1 1 1  84 ARG QG  2ka4_ambr001  84 ARG HG2  1 1 
       1189 1 2 1 1  86 ASP H   2ka4_ambr001  86 ARG H    1 1 
       1190 1 1 1 1  84 ARG QG  2ka4_ambr001  84 ARG HG2  1 1 
       1190 1 2 1 1  87 CYS H   2ka4_ambr001  87 ARG H    1 1 
       1191 1 1 1 1  84 ARG QG  2ka4_ambr001  84 ARG HG2  1 1 
       1191 1 2 1 1  87 CYS QB  2ka4_ambr001  87 ARG HB2  1 1 
       1192 1 1 1 1  85 HIS HA  2ka4_ambr001  85 HID HA   1 1 
       1192 1 2 1 1  85 HIS HD2 2ka4_ambr001  85 HID HD2  1 1 
       1193 1 1 1 1  85 HIS HA  2ka4_ambr001  85 HID HA   1 1 
       1193 1 2 1 1  91 LEU QD  2ka4_ambr001  91 LEU HD11 1 1 
       1194 1 1 1 1  85 HIS QB  2ka4_ambr001  85 HID HB2  1 1 
       1194 1 2 1 1  86 ASP H   2ka4_ambr001  86 HID H    1 1 
       1195 1 1 1 1  85 HIS QB  2ka4_ambr001  85 HID HB2  1 1 
       1195 1 2 1 1  91 LEU QD  2ka4_ambr001  91 HID HD11 1 1 
       1196 1 1 1 1  85 HIS HD2 2ka4_ambr001  85 HID HD2  1 1 
       1196 1 2 1 1  86 ASP HA  2ka4_ambr001  86 ASP HA   1 1 
       1197 1 1 1 1  85 HIS HD2 2ka4_ambr001  85 HID HD2  1 1 
       1197 1 2 1 1  86 ASP HB2 2ka4_ambr001  86 ASP HB2  1 1 
       1198 1 1 1 1  85 HIS HD2 2ka4_ambr001  85 HID HD2  1 1 
       1198 1 2 1 1  86 ASP QB  2ka4_ambr001  86 ASP HB2  1 1 
       1199 1 1 1 1  85 HIS HD2 2ka4_ambr001  85 HID HD2  1 1 
       1199 1 2 1 1  86 ASP HB3 2ka4_ambr001  86 ASP HB3  1 1 
       1200 1 1 1 1  86 ASP H   2ka4_ambr001  86 ASP H    1 1 
       1200 1 2 1 1  87 CYS H   2ka4_ambr001  87 CYM H    1 1 
       1201 1 1 1 1  86 ASP H   2ka4_ambr001  86 ASP H    1 1 
       1201 1 2 1 1  87 CYS QB  2ka4_ambr001  87 CYM HB2  1 1 
       1202 1 1 1 1  86 ASP HA  2ka4_ambr001  86 ASP HA   1 1 
       1202 1 2 1 1  91 LEU QB  2ka4_ambr001  91 LEU HB2  1 1 
       1203 1 1 1 1  86 ASP HA  2ka4_ambr001  86 ASP HA   1 1 
       1203 1 2 1 1  91 LEU QD  2ka4_ambr001  91 LEU HD11 1 1 
       1204 1 1 1 1  86 ASP QB  2ka4_ambr001  86 ASP HB2  1 1 
       1204 1 2 1 1  91 LEU QD  2ka4_ambr001  91 ASP HD11 1 1 
       1205 1 1 1 1  86 ASP HB2 2ka4_ambr001  86 ASP HB2  1 1 
       1205 1 2 1 1  91 LEU QD  2ka4_ambr001  91 LEU HD11 1 1 
       1206 1 1 1 1  86 ASP HB3 2ka4_ambr001  86 ASP HB3  1 1 
       1206 1 2 1 1  91 LEU QD  2ka4_ambr001  91 LEU HD11 1 1 
       1207 1 1 1 1  87 CYS HA  2ka4_ambr001  87 CYM HA   1 1 
       1207 1 2 1 1  88 PRO QD  2ka4_ambr001  88 PRO HD2  1 1 
       1208 1 1 1 1  87 CYS HA  2ka4_ambr001  87 CYM HA   1 1 
       1208 1 2 1 1  89 VAL H   2ka4_ambr001  89 VAL H    1 1 
       1209 1 1 1 1  87 CYS QB  2ka4_ambr001  87 CYM HB2  1 1 
       1209 1 2 1 1  89 VAL H   2ka4_ambr001  89 CYM H    1 1 
       1210 1 1 1 1  87 CYS QB  2ka4_ambr001  87 CYM HB2  1 1 
       1210 1 2 1 1  90 CYS H   2ka4_ambr001  90 CYM H    1 1 
       1211 1 1 1 1  87 CYS QB  2ka4_ambr001  87 CYM HB2  1 1 
       1211 1 2 1 1  91 LEU H   2ka4_ambr001  91 CYM H    1 1 
       1212 1 1 1 1  88 PRO HA  2ka4_ambr001  88 PRO HA   1 1 
       1212 1 2 1 1  91 LEU QB  2ka4_ambr001  91 LEU HB2  1 1 
       1213 1 1 1 1  88 PRO HA  2ka4_ambr001  88 PRO HA   1 1 
       1213 1 2 2 2   7 GLU HA  2ka4_ambr005   7 GLU HA   1 1 
       1214 1 1 1 1  88 PRO HA  2ka4_ambr001  88 PRO HA   1 1 
       1214 1 2 2 2   8 PRO HA  2ka4_ambr005   8 PRO HA   1 1 
       1215 1 1 1 1  88 PRO HA  2ka4_ambr001  88 PRO HA   1 1 
       1215 1 2 2 2   8 PRO QB  2ka4_ambr005   8 PRO HB2  1 1 
       1216 1 1 1 1  88 PRO HA  2ka4_ambr001  88 PRO HA   1 1 
       1216 1 2 2 2   8 PRO QD  2ka4_ambr005   8 PRO HD2  1 1 
       1217 1 1 1 1  88 PRO HA  2ka4_ambr001  88 PRO HA   1 1 
       1217 1 2 2 2   8 PRO QG  2ka4_ambr005   8 PRO HG2  1 1 
       1218 1 1 1 1  88 PRO QB  2ka4_ambr001  88 PRO HB2  1 1 
       1218 1 2 1 1  89 VAL MG2 2ka4_ambr001  89 PRO HG21 1 1 
       1219 1 1 1 1  88 PRO QB  2ka4_ambr001  88 PRO HB2  1 1 
       1219 1 2 2 2   7 GLU HA  2ka4_ambr005   7 PRO HA   1 1 
       1220 1 1 1 1  88 PRO QB  2ka4_ambr001  88 PRO HB2  1 1 
       1220 1 2 2 2   8 PRO HA  2ka4_ambr005   8 PRO HA   1 1 
       1221 1 1 1 1  88 PRO QB  2ka4_ambr001  88 PRO HB2  1 1 
       1221 1 2 2 2   8 PRO QB  2ka4_ambr005   8 PRO HB2  1 1 
       1222 1 1 1 1  88 PRO QB  2ka4_ambr001  88 PRO HB2  1 1 
       1222 1 2 2 2   8 PRO QD  2ka4_ambr005   8 PRO HD2  1 1 
       1223 1 1 1 1  88 PRO QD  2ka4_ambr001  88 PRO HD2  1 1 
       1223 1 2 1 1  89 VAL H   2ka4_ambr001  89 PRO H    1 1 
       1224 1 1 1 1  88 PRO QD  2ka4_ambr001  88 PRO HD2  1 1 
       1224 1 2 2 2   8 PRO QB  2ka4_ambr005   8 PRO HB2  1 1 
       1225 1 1 1 1  88 PRO QD  2ka4_ambr001  88 PRO HD2  1 1 
       1225 1 2 2 2   8 PRO QG  2ka4_ambr005   8 PRO HG2  1 1 
       1226 1 1 1 1  88 PRO QD  2ka4_ambr001  88 PRO HD2  1 1 
       1226 1 2 2 2  11 PRO QB  2ka4_ambr005  11 PRO HB2  1 1 
       1227 1 1 1 1  88 PRO QD  2ka4_ambr001  88 PRO HD2  1 1 
       1227 1 2 2 2  11 PRO QD  2ka4_ambr005  11 PRO HD2  1 1 
       1228 1 1 1 1  89 VAL H   2ka4_ambr001  89 VAL H    1 1 
       1228 1 2 1 1  89 VAL MG2 2ka4_ambr001  89 VAL HG21 1 1 
       1229 1 1 1 1  89 VAL H   2ka4_ambr001  89 VAL H    1 1 
       1229 1 2 1 1  90 CYS H   2ka4_ambr001  90 CYM H    1 1 
       1230 1 1 1 1  89 VAL HA  2ka4_ambr001  89 VAL HA   1 1 
       1230 1 2 1 1  92 PRO QG  2ka4_ambr001  92 PRO HG2  1 1 
       1231 1 1 1 1  89 VAL HA  2ka4_ambr001  89 VAL HA   1 1 
       1231 1 2 2 2  14 LEU MD1 2ka4_ambr005  14 LEU HD11 1 1 
       1232 1 1 1 1  89 VAL HA  2ka4_ambr001  89 VAL HA   1 1 
       1232 1 2 2 2  31 ILE MD  2ka4_ambr005  31 ILE HD11 1 1 
       1233 1 1 1 1  89 VAL HB  2ka4_ambr001  89 VAL HB   1 1 
       1233 1 2 1 1  90 CYS H   2ka4_ambr001  90 CYM H    1 1 
       1234 1 1 1 1  89 VAL HB  2ka4_ambr001  89 VAL HB   1 1 
       1234 1 2 2 2  10 LEU QD  2ka4_ambr005  10 LEU HD11 1 1 
       1235 1 1 1 1  89 VAL HB  2ka4_ambr001  89 VAL HB   1 1 
       1235 1 2 2 2  10 LEU HG  2ka4_ambr005  10 LEU HG   1 1 
       1236 1 1 1 1  89 VAL HB  2ka4_ambr001  89 VAL HB   1 1 
       1236 1 2 2 2  14 LEU MD1 2ka4_ambr005  14 LEU HD11 1 1 
       1237 1 1 1 1  89 VAL QG  2ka4_ambr001  89 VAL HG11 1 1 
       1237 1 2 1 1  90 CYS H   2ka4_ambr001  90 VAL H    1 1 
       1238 1 1 1 1  89 VAL MG1 2ka4_ambr001  89 VAL HG11 1 1 
       1238 1 2 1 1  90 CYS HA  2ka4_ambr001  90 VAL HA   1 1 
       1239 1 1 1 1  89 VAL MG1 2ka4_ambr001  89 VAL HG11 1 1 
       1239 1 2 1 1  92 PRO QD  2ka4_ambr001  92 VAL HD2  1 1 
       1240 1 1 1 1  89 VAL MG1 2ka4_ambr001  89 VAL HG11 1 1 
       1240 1 2 2 2  14 LEU HB3 2ka4_ambr005  14 VAL HB3  1 1 
       1241 1 1 1 1  89 VAL MG1 2ka4_ambr001  89 VAL HG11 1 1 
       1241 1 2 2 2  14 LEU MD1 2ka4_ambr005  14 VAL HD11 1 1 
       1242 1 1 1 1  89 VAL MG1 2ka4_ambr001  89 VAL HG11 1 1 
       1242 1 2 2 2  14 LEU HG  2ka4_ambr005  14 VAL HG   1 1 
       1243 1 1 1 1  89 VAL MG2 2ka4_ambr001  89 VAL HG21 1 1 
       1243 1 2 2 2  10 LEU HA  2ka4_ambr005  10 VAL HA   1 1 
       1244 1 1 1 1  89 VAL MG2 2ka4_ambr001  89 VAL HG21 1 1 
       1244 1 2 2 2  10 LEU QB  2ka4_ambr005  10 VAL HB2  1 1 
       1245 1 1 1 1  89 VAL MG2 2ka4_ambr001  89 VAL HG21 1 1 
       1245 1 2 2 2  10 LEU QD  2ka4_ambr005  10 VAL HD11 1 1 
       1246 1 1 1 1  89 VAL MG2 2ka4_ambr001  89 VAL HG21 1 1 
       1246 1 2 2 2  10 LEU HG  2ka4_ambr005  10 VAL HG   1 1 
       1247 1 1 1 1  89 VAL MG2 2ka4_ambr001  89 VAL HG21 1 1 
       1247 1 2 2 2  11 PRO HA  2ka4_ambr005  11 VAL HA   1 1 
       1248 1 1 1 1  89 VAL MG2 2ka4_ambr001  89 VAL HG21 1 1 
       1248 1 2 2 2  11 PRO QB  2ka4_ambr005  11 VAL HB2  1 1 
       1249 1 1 1 1  89 VAL MG2 2ka4_ambr001  89 VAL HG21 1 1 
       1249 1 2 2 2  11 PRO QD  2ka4_ambr005  11 VAL HD2  1 1 
       1250 1 1 1 1  89 VAL MG2 2ka4_ambr001  89 VAL HG21 1 1 
       1250 1 2 2 2  11 PRO QG  2ka4_ambr005  11 VAL HG2  1 1 
       1251 1 1 1 1  89 VAL MG2 2ka4_ambr001  89 VAL HG21 1 1 
       1251 1 2 2 2  14 LEU MD1 2ka4_ambr005  14 VAL HD11 1 1 
       1252 1 1 1 1  90 CYS H   2ka4_ambr001  90 CYM H    1 1 
       1252 1 2 1 1  91 LEU H   2ka4_ambr001  91 LEU H    1 1 
       1253 1 1 1 1  90 CYS H   2ka4_ambr001  90 CYM H    1 1 
       1253 1 2 1 1  91 LEU QB  2ka4_ambr001  91 LEU HB2  1 1 
       1254 1 1 1 1  90 CYS HA  2ka4_ambr001  90 CYM HA   1 1 
       1254 1 2 1 1  93 LEU QB  2ka4_ambr001  93 LEU HB2  1 1 
       1255 1 1 1 1  90 CYS HA  2ka4_ambr001  90 CYM HA   1 1 
       1255 1 2 1 1  93 LEU QD  2ka4_ambr001  93 LEU HD11 1 1 
       1256 1 1 1 1  90 CYS HB2 2ka4_ambr001  90 CYM HB2  1 1 
       1256 1 2 1 1  91 LEU H   2ka4_ambr001  91 LEU H    1 1 
       1257 1 1 1 1  90 CYS HB3 2ka4_ambr001  90 CYM HB3  1 1 
       1257 1 2 1 1  91 LEU H   2ka4_ambr001  91 LEU H    1 1 
       1258 1 1 1 1  91 LEU H   2ka4_ambr001  91 LEU H    1 1 
       1258 1 2 1 1  92 PRO QD  2ka4_ambr001  92 PRO HD2  1 1 
       1259 1 1 1 1  91 LEU HA  2ka4_ambr001  91 LEU HA   1 1 
       1259 1 2 1 1  91 LEU QD  2ka4_ambr001  91 LEU HD11 1 1 
       1260 1 1 1 1  91 LEU HA  2ka4_ambr001  91 LEU HA   1 1 
       1260 1 2 1 1  94 LYS H   2ka4_ambr001  94 LYS H    1 1 
       1261 1 1 1 1  91 LEU HA  2ka4_ambr001  91 LEU HA   1 1 
       1261 1 2 1 1  94 LYS QD  2ka4_ambr001  94 LYS HD2  1 1 
       1262 1 1 1 1  91 LEU HA  2ka4_ambr001  91 LEU HA   1 1 
       1262 1 2 1 1  94 LYS QG  2ka4_ambr001  94 LYS HG2  1 1 
       1263 1 1 1 1  91 LEU QB  2ka4_ambr001  91 LEU HB2  1 1 
       1263 1 2 1 1  92 PRO QD  2ka4_ambr001  92 LEU HD2  1 1 
       1264 1 1 1 1  91 LEU QD  2ka4_ambr001  91 LEU HD11 1 1 
       1264 1 2 1 1  92 PRO QD  2ka4_ambr001  92 LEU HD2  1 1 
       1265 1 1 1 1  91 LEU QD  2ka4_ambr001  91 LEU HD11 1 1 
       1265 1 2 1 1  95 ASN HA  2ka4_ambr001  95 LEU HA   1 1 
       1266 1 1 1 1  91 LEU QD  2ka4_ambr001  91 LEU HD11 1 1 
       1266 1 2 1 1  95 ASN QB  2ka4_ambr001  95 LEU HB2  1 1 
       1267 1 1 1 1  91 LEU QD  2ka4_ambr001  91 LEU HD11 1 1 
       1267 1 2 1 1  95 ASN QD  2ka4_ambr001  95 LEU HD21 1 1 
       1268 1 1 1 1  91 LEU HG  2ka4_ambr001  91 LEU HG   1 1 
       1268 1 2 1 1  92 PRO QD  2ka4_ambr001  92 PRO HD2  1 1 
       1269 1 1 1 1  91 LEU HG  2ka4_ambr001  91 LEU HG   1 1 
       1269 1 2 1 1  95 ASN QD  2ka4_ambr001  95 ASN HD21 1 1 
       1270 1 1 1 1  92 PRO HA  2ka4_ambr001  92 PRO HA   1 1 
       1270 1 2 1 1  95 ASN QB  2ka4_ambr001  95 ASN HB2  1 1 
       1271 1 1 1 1  92 PRO HA  2ka4_ambr001  92 PRO HA   1 1 
       1271 1 2 1 1  95 ASN QD  2ka4_ambr001  95 ASN HD21 1 1 
       1272 1 1 1 1  92 PRO HA  2ka4_ambr001  92 PRO HA   1 1 
       1272 1 2 2 2  31 ILE HB  2ka4_ambr005  31 ILE HB   1 1 
       1273 1 1 1 1  92 PRO HA  2ka4_ambr001  92 PRO HA   1 1 
       1273 1 2 2 2  31 ILE MD  2ka4_ambr005  31 ILE HD11 1 1 
       1274 1 1 1 1  92 PRO HA  2ka4_ambr001  92 PRO HA   1 1 
       1274 1 2 2 2  31 ILE MG  2ka4_ambr005  31 ILE HG21 1 1 
       1275 1 1 1 1  92 PRO HA  2ka4_ambr001  92 PRO HA   1 1 
       1275 1 2 2 2  32 GLU HA  2ka4_ambr005  32 GLU HA   1 1 
       1276 1 1 1 1  92 PRO HA  2ka4_ambr001  92 PRO HA   1 1 
       1276 1 2 2 2  32 GLU QG  2ka4_ambr005  32 GLU HG2  1 1 
       1277 1 1 1 1  92 PRO QB  2ka4_ambr001  92 PRO HB2  1 1 
       1277 1 2 2 2  31 ILE HB  2ka4_ambr005  31 PRO HB   1 1 
       1278 1 1 1 1  92 PRO QB  2ka4_ambr001  92 PRO HB2  1 1 
       1278 1 2 2 2  31 ILE MD  2ka4_ambr005  31 PRO HD11 1 1 
       1279 1 1 1 1  92 PRO QB  2ka4_ambr001  92 PRO HB2  1 1 
       1279 1 2 2 2  31 ILE QG  2ka4_ambr005  31 PRO HG12 1 1 
       1280 1 1 1 1  92 PRO QB  2ka4_ambr001  92 PRO HB2  1 1 
       1280 1 2 2 2  31 ILE MG  2ka4_ambr005  31 PRO HG21 1 1 
       1281 1 1 1 1  92 PRO QB  2ka4_ambr001  92 PRO HB2  1 1 
       1281 1 2 2 2  35 MET ME  2ka4_ambr005  35 PRO HE1  1 1 
       1282 1 1 1 1  92 PRO QD  2ka4_ambr001  92 PRO HD2  1 1 
       1282 1 2 1 1  93 LEU H   2ka4_ambr001  93 PRO H    1 1 
       1283 1 1 1 1  92 PRO QD  2ka4_ambr001  92 PRO HD2  1 1 
       1283 1 2 1 1  93 LEU QD  2ka4_ambr001  93 PRO HD11 1 1 
       1284 1 1 1 1  92 PRO QD  2ka4_ambr001  92 PRO HD2  1 1 
       1284 1 2 2 2  31 ILE MD  2ka4_ambr005  31 PRO HD11 1 1 
       1285 1 1 1 1  92 PRO QG  2ka4_ambr001  92 PRO HG2  1 1 
       1285 1 2 2 2  31 ILE MD  2ka4_ambr005  31 PRO HD11 1 1 
       1286 1 1 1 1  92 PRO QG  2ka4_ambr001  92 PRO HG2  1 1 
       1286 1 2 2 2  31 ILE QG  2ka4_ambr005  31 PRO HG12 1 1 
       1287 1 1 1 1  92 PRO QG  2ka4_ambr001  92 PRO HG2  1 1 
       1287 1 2 2 2  31 ILE MG  2ka4_ambr005  31 PRO HG21 1 1 
       1288 1 1 1 1  93 LEU H   2ka4_ambr001  93 LEU H    1 1 
       1288 1 2 1 1  93 LEU QD  2ka4_ambr001  93 LEU HD11 1 1 
       1289 1 1 1 1  93 LEU H   2ka4_ambr001  93 LEU H    1 1 
       1289 1 2 1 1  94 LYS H   2ka4_ambr001  94 LYS H    1 1 
       1290 1 1 1 1  93 LEU HA  2ka4_ambr001  93 LEU HA   1 1 
       1290 1 2 2 2  31 ILE HB  2ka4_ambr005  31 ILE HB   1 1 
       1291 1 1 1 1  93 LEU HA  2ka4_ambr001  93 LEU HA   1 1 
       1291 1 2 2 2  31 ILE MG  2ka4_ambr005  31 ILE HG21 1 1 
       1292 1 1 1 1  93 LEU HA  2ka4_ambr001  93 LEU HA   1 1 
       1292 1 2 2 2  35 MET QB  2ka4_ambr005  35 MET HB2  1 1 
       1293 1 1 1 1  93 LEU HA  2ka4_ambr001  93 LEU HA   1 1 
       1293 1 2 2 2  35 MET ME  2ka4_ambr005  35 MET HE1  1 1 
       1294 1 1 1 1  93 LEU HA  2ka4_ambr001  93 LEU HA   1 1 
       1294 1 2 2 2  35 MET QG  2ka4_ambr005  35 MET HG2  1 1 
       1295 1 1 1 1  93 LEU QB  2ka4_ambr001  93 LEU HB2  1 1 
       1295 1 2 1 1  94 LYS H   2ka4_ambr001  94 LEU H    1 1 
       1296 1 1 1 1  93 LEU QB  2ka4_ambr001  93 LEU HB2  1 1 
       1296 1 2 2 2  35 MET ME  2ka4_ambr005  35 LEU HE1  1 1 
       1297 1 1 1 1  93 LEU QD  2ka4_ambr001  93 LEU HD11 1 1 
       1297 1 2 2 2  31 ILE HA  2ka4_ambr005  31 LEU HA   1 1 
       1298 1 1 1 1  93 LEU QD  2ka4_ambr001  93 LEU HD11 1 1 
       1298 1 2 2 2  31 ILE HB  2ka4_ambr005  31 LEU HB   1 1 
       1299 1 1 1 1  93 LEU QD  2ka4_ambr001  93 LEU HD11 1 1 
       1299 1 2 2 2  31 ILE MD  2ka4_ambr005  31 LEU HD11 1 1 
       1300 1 1 1 1  93 LEU QD  2ka4_ambr001  93 LEU HD11 1 1 
       1300 1 2 2 2  31 ILE QG  2ka4_ambr005  31 LEU HG12 1 1 
       1301 1 1 1 1  93 LEU QD  2ka4_ambr001  93 LEU HD11 1 1 
       1301 1 2 2 2  31 ILE MG  2ka4_ambr005  31 LEU HG21 1 1 
       1302 1 1 1 1  93 LEU QD  2ka4_ambr001  93 LEU HD11 1 1 
       1302 1 2 2 2  32 GLU QG  2ka4_ambr005  32 LEU HG2  1 1 
       1303 1 1 1 1  93 LEU QD  2ka4_ambr001  93 LEU HD11 1 1 
       1303 1 2 2 2  35 MET QB  2ka4_ambr005  35 LEU HB2  1 1 
       1304 1 1 1 1  93 LEU QD  2ka4_ambr001  93 LEU HD11 1 1 
       1304 1 2 2 2  35 MET ME  2ka4_ambr005  35 LEU HE1  1 1 
       1305 1 1 1 1  93 LEU HG  2ka4_ambr001  93 LEU HG   1 1 
       1305 1 2 2 2  35 MET QB  2ka4_ambr005  35 MET HB2  1 1 
       1306 1 1 1 1  93 LEU HG  2ka4_ambr001  93 LEU HG   1 1 
       1306 1 2 2 2  35 MET ME  2ka4_ambr005  35 MET HE1  1 1 
       1307 1 1 1 1  94 LYS H   2ka4_ambr001  94 LYS H    1 1 
       1307 1 2 1 1  94 LYS QG  2ka4_ambr001  94 LYS HG2  1 1 
       1308 1 1 1 1  94 LYS H   2ka4_ambr001  94 LYS H    1 1 
       1308 1 2 1 1  95 ASN H   2ka4_ambr001  95 ASN H    1 1 
       1309 1 1 1 1  94 LYS HA  2ka4_ambr001  94 LYS HA   1 1 
       1309 1 2 1 1  94 LYS QD  2ka4_ambr001  94 LYS HD2  1 1 
       1310 1 1 1 1  96 ALA HA  2ka4_ambr001  96 ALA HA   1 1 
       1310 1 2 1 1  97 SER H   2ka4_ambr001  97 SER H    1 1 
       1311 1 1 1 1  96 ALA HA  2ka4_ambr001  96 ALA HA   1 1 
       1311 1 2 2 2  32 GLU HA  2ka4_ambr005  32 GLU HA   1 1 
       1312 1 1 1 1  96 ALA HA  2ka4_ambr001  96 ALA HA   1 1 
       1312 1 2 2 2  32 GLU QB  2ka4_ambr005  32 GLU HB2  1 1 
       1313 1 1 1 1  96 ALA HA  2ka4_ambr001  96 ALA HA   1 1 
       1313 1 2 2 2  32 GLU QG  2ka4_ambr005  32 GLU HG2  1 1 
       1314 1 1 1 1  96 ALA HA  2ka4_ambr001  96 ALA HA   1 1 
       1314 1 2 2 2  33 GLU HA  2ka4_ambr005  33 GLU HA   1 1 
       1315 1 1 1 1  96 ALA HA  2ka4_ambr001  96 ALA HA   1 1 
       1315 1 2 2 2  35 MET QB  2ka4_ambr005  35 MET HB2  1 1 
       1316 1 1 1 1  96 ALA HA  2ka4_ambr001  96 ALA HA   1 1 
       1316 1 2 2 2  35 MET ME  2ka4_ambr005  35 MET HE1  1 1 
       1317 1 1 1 1  96 ALA HA  2ka4_ambr001  96 ALA HA   1 1 
       1317 1 2 2 2  35 MET QG  2ka4_ambr005  35 MET HG2  1 1 
       1318 1 1 1 1  96 ALA HA  2ka4_ambr001  96 ALA HA   1 1 
       1318 1 2 2 2  37 ASN HA  2ka4_ambr005  37 ASN HA   1 1 
       1319 1 1 1 1  96 ALA HA  2ka4_ambr001  96 ALA HA   1 1 
       1319 1 2 2 2  37 ASN QB  2ka4_ambr005  37 ASN HB2  1 1 
       1320 1 1 1 1  96 ALA MB  2ka4_ambr001  96 ALA HB1  1 1 
       1320 1 2 1 1  97 SER H   2ka4_ambr001  97 ALA H    1 1 
       1321 1 1 1 1  96 ALA MB  2ka4_ambr001  96 ALA HB1  1 1 
       1321 1 2 1 1  97 SER HA  2ka4_ambr001  97 ALA HA   1 1 
       1322 1 1 1 1  96 ALA MB  2ka4_ambr001  96 ALA HB1  1 1 
       1322 1 2 1 1  97 SER QB  2ka4_ambr001  97 ALA HB2  1 1 
       1323 1 1 1 1  96 ALA MB  2ka4_ambr001  96 ALA HB1  1 1 
       1323 1 2 2 2  31 ILE HB  2ka4_ambr005  31 ALA HB   1 1 
       1324 1 1 1 1  96 ALA MB  2ka4_ambr001  96 ALA HB1  1 1 
       1324 1 2 2 2  31 ILE MD  2ka4_ambr005  31 ALA HD11 1 1 
       1325 1 1 1 1  96 ALA MB  2ka4_ambr001  96 ALA HB1  1 1 
       1325 1 2 2 2  31 ILE MG  2ka4_ambr005  31 ALA HG21 1 1 
       1326 1 1 1 1  96 ALA MB  2ka4_ambr001  96 ALA HB1  1 1 
       1326 1 2 2 2  32 GLU HA  2ka4_ambr005  32 ALA HA   1 1 
       1327 1 1 1 1  96 ALA MB  2ka4_ambr001  96 ALA HB1  1 1 
       1327 1 2 2 2  32 GLU QB  2ka4_ambr005  32 ALA HB2  1 1 
       1328 1 1 1 1  96 ALA MB  2ka4_ambr001  96 ALA HB1  1 1 
       1328 1 2 2 2  32 GLU QG  2ka4_ambr005  32 ALA HG2  1 1 
       1329 1 1 1 1  96 ALA MB  2ka4_ambr001  96 ALA HB1  1 1 
       1329 1 2 2 2  33 GLU HA  2ka4_ambr005  33 ALA HA   1 1 
       1330 1 1 1 1  96 ALA MB  2ka4_ambr001  96 ALA HB1  1 1 
       1330 1 2 2 2  34 ILE HB  2ka4_ambr005  34 ALA HB   1 1 
       1331 1 1 1 1  96 ALA MB  2ka4_ambr001  96 ALA HB1  1 1 
       1331 1 2 2 2  34 ILE QG  2ka4_ambr005  34 ALA HG12 1 1 
       1332 1 1 1 1  96 ALA MB  2ka4_ambr001  96 ALA HB1  1 1 
       1332 1 2 2 2  34 ILE MG  2ka4_ambr005  34 ALA HG21 1 1 
       1333 1 1 1 1  96 ALA MB  2ka4_ambr001  96 ALA HB1  1 1 
       1333 1 2 2 2  35 MET H   2ka4_ambr005  35 ALA H    1 1 
       1334 1 1 1 1  96 ALA MB  2ka4_ambr001  96 ALA HB1  1 1 
       1334 1 2 2 2  35 MET HA  2ka4_ambr005  35 ALA HA   1 1 
       1335 1 1 1 1  96 ALA MB  2ka4_ambr001  96 ALA HB1  1 1 
       1335 1 2 2 2  35 MET QB  2ka4_ambr005  35 ALA HB2  1 1 
       1336 1 1 1 1  96 ALA MB  2ka4_ambr001  96 ALA HB1  1 1 
       1336 1 2 2 2  35 MET ME  2ka4_ambr005  35 ALA HE1  1 1 
       1337 1 1 1 1  96 ALA MB  2ka4_ambr001  96 ALA HB1  1 1 
       1337 1 2 2 2  35 MET QG  2ka4_ambr005  35 ALA HG2  1 1 
       1338 1 1 1 1  96 ALA MB  2ka4_ambr001  96 ALA HB1  1 1 
       1338 1 2 2 2  37 ASN HA  2ka4_ambr005  37 ALA HA   1 1 
       1339 1 1 1 1  96 ALA MB  2ka4_ambr001  96 ALA HB1  1 1 
       1339 1 2 2 2  37 ASN QB  2ka4_ambr005  37 ALA HB2  1 1 
       1340 1 1 1 1  97 SER HA  2ka4_ambr001  97 SER HA   1 1 
       1340 1 2 2 2  35 MET QB  2ka4_ambr005  35 MET HB2  1 1 
       1341 1 1 1 1  97 SER HA  2ka4_ambr001  97 SER HA   1 1 
       1341 1 2 2 2  35 MET ME  2ka4_ambr005  35 MET HE1  1 1 
       1342 1 1 1 1  97 SER HA  2ka4_ambr001  97 SER HA   1 1 
       1342 1 2 2 2  37 ASN H   2ka4_ambr005  37 ASN H    1 1 
       1343 1 1 1 1  97 SER HA  2ka4_ambr001  97 SER HA   1 1 
       1343 1 2 2 2  37 ASN HA  2ka4_ambr005  37 ASN HA   1 1 
       1344 1 1 1 1  97 SER HA  2ka4_ambr001  97 SER HA   1 1 
       1344 1 2 2 2  37 ASN QB  2ka4_ambr005  37 ASN HB2  1 1 
       1345 1 1 1 1  97 SER HA  2ka4_ambr001  97 SER HA   1 1 
       1345 1 2 2 2  40 PRO HA  2ka4_ambr005  40 PRO HA   1 1 
       1346 1 1 1 1  97 SER QB  2ka4_ambr001  97 SER HB2  1 1 
       1346 1 2 2 2  35 MET QB  2ka4_ambr005  35 SER HB2  1 1 
       1347 1 1 1 1  97 SER QB  2ka4_ambr001  97 SER HB2  1 1 
       1347 1 2 2 2  35 MET ME  2ka4_ambr005  35 SER HE1  1 1 
       1348 1 1 1 1  97 SER QB  2ka4_ambr001  97 SER HB2  1 1 
       1348 1 2 2 2  35 MET QG  2ka4_ambr005  35 SER HG2  1 1 
       1349 1 1 1 1  97 SER QB  2ka4_ambr001  97 SER HB2  1 1 
       1349 1 2 2 2  37 ASN HA  2ka4_ambr005  37 SER HA   1 1 
       1350 1 1 1 1  97 SER QB  2ka4_ambr001  97 SER HB2  1 1 
       1350 1 2 2 2  37 ASN QB  2ka4_ambr005  37 SER HB2  1 1 
       1351 1 1 1 1  98 ASP QB  2ka4_ambr001  98 ASP HB2  1 1 
       1351 1 2 1 1  99 LYS H   2ka4_ambr001  99 ASP H    1 1 
       1352 1 1 1 1  99 LYS HA  2ka4_ambr001  99 LYS HA   1 1 
       1352 1 2 1 1  99 LYS QD  2ka4_ambr001  99 LYS HD2  1 1 
       1353 1 1 1 1  99 LYS HA  2ka4_ambr001  99 LYS HA   1 1 
       1353 1 2 1 1  99 LYS QE  2ka4_ambr001  99 LYS HE2  1 1 
       1354 1 1 1 1 100 ARG HA  2ka4_ambr001 100 ARG HA   1 1 
       1354 1 2 1 1 100 ARG QD  2ka4_ambr001 100 ARG HD2  1 1 
       1355 1 1 2 2   4 MET HA  2ka4_ambr005   4 MET HA   1 1 
       1355 1 2 2 2   5 VAL H   2ka4_ambr005   5 VAL H    1 1 
       1356 1 1 2 2   4 MET HA  2ka4_ambr005   4 MET HA   1 1 
       1356 1 2 2 2   5 VAL QG  2ka4_ambr005   5 VAL HG11 1 1 
       1357 1 1 2 2   4 MET QB  2ka4_ambr005   4 MET HB2  1 1 
       1357 1 2 2 2   5 VAL H   2ka4_ambr005   5 MET H    1 1 
       1358 1 1 2 2   5 VAL HA  2ka4_ambr005   5 VAL HA   1 1 
       1358 1 2 2 2   6 PRO QD  2ka4_ambr005   6 PRO HD2  1 1 
       1359 1 1 2 2   5 VAL HB  2ka4_ambr005   5 VAL HB   1 1 
       1359 1 2 2 2   6 PRO QD  2ka4_ambr005   6 PRO HD2  1 1 
       1360 1 1 2 2   5 VAL QG  2ka4_ambr005   5 VAL HG11 1 1 
       1360 1 2 2 2   6 PRO HA  2ka4_ambr005   6 VAL HA   1 1 
       1361 1 1 2 2   5 VAL QG  2ka4_ambr005   5 VAL HG11 1 1 
       1361 1 2 2 2   6 PRO QD  2ka4_ambr005   6 VAL HD2  1 1 
       1362 1 1 2 2   6 PRO HA  2ka4_ambr005   6 PRO HA   1 1 
       1362 1 2 2 2   7 GLU H   2ka4_ambr005   7 GLU H    1 1 
       1363 1 1 2 2   6 PRO QB  2ka4_ambr005   6 PRO HB2  1 1 
       1363 1 2 2 2   7 GLU H   2ka4_ambr005   7 PRO H    1 1 
       1364 1 1 2 2   7 GLU H   2ka4_ambr005   7 GLU H    1 1 
       1364 1 2 2 2   8 PRO QD  2ka4_ambr005   8 PRO HD2  1 1 
       1365 1 1 2 2   7 GLU HA  2ka4_ambr005   7 GLU HA   1 1 
       1365 1 2 2 2   8 PRO QB  2ka4_ambr005   8 PRO HB2  1 1 
       1366 1 1 2 2   7 GLU HA  2ka4_ambr005   7 GLU HA   1 1 
       1366 1 2 2 2   8 PRO QD  2ka4_ambr005   8 PRO HD2  1 1 
       1367 1 1 2 2   7 GLU HA  2ka4_ambr005   7 GLU HA   1 1 
       1367 1 2 2 2   8 PRO QG  2ka4_ambr005   8 PRO HG2  1 1 
       1368 1 1 2 2   7 GLU QB  2ka4_ambr005   7 GLU HB2  1 1 
       1368 1 2 2 2   8 PRO QD  2ka4_ambr005   8 GLU HD2  1 1 
       1369 1 1 2 2   7 GLU QG  2ka4_ambr005   7 GLU HG2  1 1 
       1369 1 2 2 2   8 PRO QD  2ka4_ambr005   8 GLU HD2  1 1 
       1370 1 1 2 2   8 PRO QB  2ka4_ambr005   8 PRO HB2  1 1 
       1370 1 2 2 2   9 ASP H   2ka4_ambr005   9 PRO H    1 1 
       1371 1 1 2 2   8 PRO QB  2ka4_ambr005   8 PRO HB2  1 1 
       1371 1 2 2 2   9 ASP HA  2ka4_ambr005   9 PRO HA   1 1 
       1372 1 1 2 2   8 PRO QD  2ka4_ambr005   8 PRO HD2  1 1 
       1372 1 2 2 2   9 ASP H   2ka4_ambr005   9 PRO H    1 1 
       1373 1 1 2 2   8 PRO QG  2ka4_ambr005   8 PRO HG2  1 1 
       1373 1 2 2 2   9 ASP H   2ka4_ambr005   9 PRO H    1 1 
       1374 1 1 2 2   9 ASP H   2ka4_ambr005   9 ASP H    1 1 
       1374 1 2 2 2  10 LEU H   2ka4_ambr005  10 LEU H    1 1 
       1375 1 1 2 2   9 ASP HA  2ka4_ambr005   9 ASP HA   1 1 
       1375 1 2 2 2  10 LEU H   2ka4_ambr005  10 LEU H    1 1 
       1376 1 1 2 2   9 ASP QB  2ka4_ambr005   9 ASP HB2  1 1 
       1376 1 2 2 2  10 LEU H   2ka4_ambr005  10 ASP H    1 1 
       1377 1 1 2 2  10 LEU H   2ka4_ambr005  10 LEU H    1 1 
       1377 1 2 2 2  10 LEU HG  2ka4_ambr005  10 LEU HG   1 1 
       1378 1 1 2 2  10 LEU H   2ka4_ambr005  10 LEU H    1 1 
       1378 1 2 2 2  11 PRO QD  2ka4_ambr005  11 PRO HD2  1 1 
       1379 1 1 2 2  10 LEU HA  2ka4_ambr005  10 LEU HA   1 1 
       1379 1 2 2 2  11 PRO QD  2ka4_ambr005  11 PRO HD2  1 1 
       1380 1 1 2 2  10 LEU HA  2ka4_ambr005  10 LEU HA   1 1 
       1380 1 2 2 2  11 PRO QG  2ka4_ambr005  11 PRO HG2  1 1 
       1381 1 1 2 2  10 LEU HA  2ka4_ambr005  10 LEU HA   1 1 
       1381 1 2 2 2  14 LEU MD1 2ka4_ambr005  14 LEU HD11 1 1 
       1382 1 1 2 2  10 LEU QB  2ka4_ambr005  10 LEU HB2  1 1 
       1382 1 2 2 2  11 PRO QD  2ka4_ambr005  11 LEU HD2  1 1 
       1383 1 1 2 2  10 LEU QD  2ka4_ambr005  10 LEU HD11 1 1 
       1383 1 2 2 2  11 PRO QB  2ka4_ambr005  11 LEU HB2  1 1 
       1384 1 1 2 2  10 LEU QD  2ka4_ambr005  10 LEU HD11 1 1 
       1384 1 2 2 2  11 PRO QD  2ka4_ambr005  11 LEU HD2  1 1 
       1385 1 1 2 2  10 LEU QD  2ka4_ambr005  10 LEU HD11 1 1 
       1385 1 2 2 2  11 PRO QG  2ka4_ambr005  11 LEU HG2  1 1 
       1386 1 1 2 2  10 LEU QD  2ka4_ambr005  10 LEU HD11 1 1 
       1386 1 2 2 2  14 LEU MD1 2ka4_ambr005  14 LEU HD11 1 1 
       1387 1 1 2 2  10 LEU HG  2ka4_ambr005  10 LEU HG   1 1 
       1387 1 2 2 2  11 PRO QD  2ka4_ambr005  11 PRO HD2  1 1 
       1388 1 1 2 2  10 LEU HG  2ka4_ambr005  10 LEU HG   1 1 
       1388 1 2 2 2  11 PRO QG  2ka4_ambr005  11 PRO HG2  1 1 
       1389 1 1 2 2  11 PRO HA  2ka4_ambr005  11 PRO HA   1 1 
       1389 1 2 2 2  12 HIS QB  2ka4_ambr005  12 HID HB2  1 1 
       1390 1 1 2 2  11 PRO HA  2ka4_ambr005  11 PRO HA   1 1 
       1390 1 2 2 2  14 LEU HB2 2ka4_ambr005  14 LEU HB2  1 1 
       1391 1 1 2 2  11 PRO HA  2ka4_ambr005  11 PRO HA   1 1 
       1391 1 2 2 2  14 LEU MD1 2ka4_ambr005  14 LEU HD11 1 1 
       1392 1 1 2 2  11 PRO QB  2ka4_ambr005  11 PRO HB2  1 1 
       1392 1 2 2 2  13 ASP H   2ka4_ambr005  13 PRO H    1 1 
       1393 1 1 2 2  11 PRO QB  2ka4_ambr005  11 PRO HB2  1 1 
       1393 1 2 2 2  14 LEU H   2ka4_ambr005  14 PRO H    1 1 
       1394 1 1 2 2  11 PRO QB  2ka4_ambr005  11 PRO HB2  1 1 
       1394 1 2 2 2  14 LEU MD1 2ka4_ambr005  14 PRO HD11 1 1 
       1395 1 1 2 2  11 PRO QB  2ka4_ambr005  11 PRO HB2  1 1 
       1395 1 2 2 2  14 LEU HG  2ka4_ambr005  14 PRO HG   1 1 
       1396 1 1 2 2  11 PRO QD  2ka4_ambr005  11 PRO HD2  1 1 
       1396 1 2 2 2  14 LEU HB2 2ka4_ambr005  14 PRO HB2  1 1 
       1397 1 1 2 2  11 PRO QD  2ka4_ambr005  11 PRO HD2  1 1 
       1397 1 2 2 2  14 LEU HB3 2ka4_ambr005  14 PRO HB3  1 1 
       1398 1 1 2 2  11 PRO QD  2ka4_ambr005  11 PRO HD2  1 1 
       1398 1 2 2 2  14 LEU MD1 2ka4_ambr005  14 PRO HD11 1 1 
       1399 1 1 2 2  11 PRO QD  2ka4_ambr005  11 PRO HD2  1 1 
       1399 1 2 2 2  14 LEU MD2 2ka4_ambr005  14 PRO HD21 1 1 
       1400 1 1 2 2  11 PRO QG  2ka4_ambr005  11 PRO HG2  1 1 
       1400 1 2 2 2  14 LEU H   2ka4_ambr005  14 PRO H    1 1 
       1401 1 1 2 2  11 PRO QG  2ka4_ambr005  11 PRO HG2  1 1 
       1401 1 2 2 2  14 LEU MD1 2ka4_ambr005  14 PRO HD11 1 1 
       1402 1 1 2 2  11 PRO QG  2ka4_ambr005  11 PRO HG2  1 1 
       1402 1 2 2 2  14 LEU MD2 2ka4_ambr005  14 PRO HD21 1 1 
       1403 1 1 2 2  12 HIS HA  2ka4_ambr005  12 HID HA   1 1 
       1403 1 2 2 2  12 HIS HD2 2ka4_ambr005  12 HID HD2  1 1 
       1404 1 1 2 2  12 HIS HA  2ka4_ambr005  12 HID HA   1 1 
       1404 1 2 2 2  14 LEU H   2ka4_ambr005  14 LEU H    1 1 
       1405 1 1 2 2  12 HIS HA  2ka4_ambr005  12 HID HA   1 1 
       1405 1 2 2 2  15 ARG H   2ka4_ambr005  15 ARG H    1 1 
       1406 1 1 2 2  12 HIS HA  2ka4_ambr005  12 HID HA   1 1 
       1406 1 2 2 2  15 ARG QB  2ka4_ambr005  15 ARG HB2  1 1 
       1407 1 1 2 2  12 HIS HA  2ka4_ambr005  12 HID HA   1 1 
       1407 1 2 2 2  15 ARG QD  2ka4_ambr005  15 ARG HD2  1 1 
       1408 1 1 2 2  12 HIS HA  2ka4_ambr005  12 HID HA   1 1 
       1408 1 2 2 2  15 ARG QG  2ka4_ambr005  15 ARG HG2  1 1 
       1409 1 1 2 2  12 HIS QB  2ka4_ambr005  12 HID HB2  1 1 
       1409 1 2 2 2  13 ASP H   2ka4_ambr005  13 HID H    1 1 
       1410 1 1 2 2  12 HIS QB  2ka4_ambr005  12 HID HB2  1 1 
       1410 1 2 2 2  14 LEU H   2ka4_ambr005  14 HID H    1 1 
       1411 1 1 2 2  13 ASP H   2ka4_ambr005  13 ASP H    1 1 
       1411 1 2 2 2  14 LEU H   2ka4_ambr005  14 LEU H    1 1 
       1412 1 1 2 2  13 ASP H   2ka4_ambr005  13 ASP H    1 1 
       1412 1 2 2 2  15 ARG H   2ka4_ambr005  15 ARG H    1 1 
       1413 1 1 2 2  13 ASP QB  2ka4_ambr005  13 ASP HB2  1 1 
       1413 1 2 2 2  14 LEU H   2ka4_ambr005  14 ASP H    1 1 
       1414 1 1 2 2  14 LEU H   2ka4_ambr005  14 LEU H    1 1 
       1414 1 2 2 2  14 LEU MD1 2ka4_ambr005  14 LEU HD11 1 1 
       1415 1 1 2 2  14 LEU H   2ka4_ambr005  14 LEU H    1 1 
       1415 1 2 2 2  14 LEU MD2 2ka4_ambr005  14 LEU HD21 1 1 
       1416 1 1 2 2  14 LEU H   2ka4_ambr005  14 LEU H    1 1 
       1416 1 2 2 2  14 LEU HG  2ka4_ambr005  14 LEU HG   1 1 
       1417 1 1 2 2  14 LEU H   2ka4_ambr005  14 LEU H    1 1 
       1417 1 2 2 2  15 ARG H   2ka4_ambr005  15 ARG H    1 1 
       1418 1 1 2 2  14 LEU H   2ka4_ambr005  14 LEU H    1 1 
       1418 1 2 2 2  15 ARG HA  2ka4_ambr005  15 ARG HA   1 1 
       1419 1 1 2 2  14 LEU HA  2ka4_ambr005  14 LEU HA   1 1 
       1419 1 2 2 2  14 LEU MD2 2ka4_ambr005  14 LEU HD21 1 1 
       1420 1 1 2 2  14 LEU HA  2ka4_ambr005  14 LEU HA   1 1 
       1420 1 2 2 2  17 LEU HB2 2ka4_ambr005  17 LEU HB2  1 1 
       1421 1 1 2 2  14 LEU HA  2ka4_ambr005  14 LEU HA   1 1 
       1421 1 2 2 2  17 LEU HB3 2ka4_ambr005  17 LEU HB3  1 1 
       1422 1 1 2 2  14 LEU HA  2ka4_ambr005  14 LEU HA   1 1 
       1422 1 2 2 2  17 LEU MD1 2ka4_ambr005  17 LEU HD11 1 1 
       1423 1 1 2 2  14 LEU HA  2ka4_ambr005  14 LEU HA   1 1 
       1423 1 2 2 2  17 LEU MD2 2ka4_ambr005  17 LEU HD21 1 1 
       1424 1 1 2 2  14 LEU HA  2ka4_ambr005  14 LEU HA   1 1 
       1424 1 2 2 2  17 LEU HG  2ka4_ambr005  17 LEU HG   1 1 
       1425 1 1 2 2  14 LEU MD1 2ka4_ambr005  14 LEU HD11 1 1 
       1425 1 2 2 2  17 LEU MD1 2ka4_ambr005  17 LEU HD11 1 1 
       1426 1 1 2 2  15 ARG H   2ka4_ambr005  15 ARG H    1 1 
       1426 1 2 2 2  15 ARG QG  2ka4_ambr005  15 ARG HG2  1 1 
       1427 1 1 2 2  16 HIS HA  2ka4_ambr005  16 HID HA   1 1 
       1427 1 2 2 2  16 HIS HD2 2ka4_ambr005  16 HID HD2  1 1 
       1428 1 1 2 2  17 LEU H   2ka4_ambr005  17 LEU H    1 1 
       1428 1 2 2 2  17 LEU HG  2ka4_ambr005  17 LEU HG   1 1 
       1429 1 1 2 2  17 LEU HA  2ka4_ambr005  17 LEU HA   1 1 
       1429 1 2 2 2  22 MET ME  2ka4_ambr005  22 MET HE1  1 1 
       1430 1 1 2 2  17 LEU QB  2ka4_ambr005  17 LEU HB2  1 1 
       1430 1 2 2 2  18 ASN HA  2ka4_ambr005  18 LEU HA   1 1 
       1431 1 1 2 2  17 LEU MD1 2ka4_ambr005  17 LEU HD11 1 1 
       1431 1 2 2 2  22 MET ME  2ka4_ambr005  22 LEU HE1  1 1 
       1432 1 1 2 2  17 LEU MD2 2ka4_ambr005  17 LEU HD21 1 1 
       1432 1 2 2 2  18 ASN H   2ka4_ambr005  18 LEU H    1 1 
       1433 1 1 2 2  17 LEU MD2 2ka4_ambr005  17 LEU HD21 1 1 
       1433 1 2 2 2  22 MET ME  2ka4_ambr005  22 LEU HE1  1 1 
       1434 1 1 2 2  18 ASN HA  2ka4_ambr005  18 ASN HA   1 1 
       1434 1 2 2 2  19 THR H   2ka4_ambr005  19 THR H    1 1 
       1435 1 1 2 2  18 ASN HA  2ka4_ambr005  18 ASN HA   1 1 
       1435 1 2 2 2  19 THR MG  2ka4_ambr005  19 THR HG21 1 1 
       1436 1 1 2 2  18 ASN HA  2ka4_ambr005  18 ASN HA   1 1 
       1436 1 2 2 2  20 GLU H   2ka4_ambr005  20 GLU H    1 1 
       1437 1 1 2 2  18 ASN HA  2ka4_ambr005  18 ASN HA   1 1 
       1437 1 2 2 2  21 PRO QD  2ka4_ambr005  21 PRO HD2  1 1 
       1438 1 1 2 2  18 ASN HA  2ka4_ambr005  18 ASN HA   1 1 
       1438 1 2 2 2  22 MET ME  2ka4_ambr005  22 MET HE1  1 1 
       1439 1 1 2 2  18 ASN QB  2ka4_ambr005  18 ASN HB2  1 1 
       1439 1 2 2 2  19 THR H   2ka4_ambr005  19 ASN H    1 1 
       1440 1 1 2 2  18 ASN QB  2ka4_ambr005  18 ASN HB2  1 1 
       1440 1 2 2 2  20 GLU H   2ka4_ambr005  20 ASN H    1 1 
       1441 1 1 2 2  18 ASN QD  2ka4_ambr005  18 ASN HD21 1 1 
       1441 1 2 2 2  20 GLU H   2ka4_ambr005  20 ASN H    1 1 
       1442 1 1 2 2  18 ASN QD  2ka4_ambr005  18 ASN HD21 1 1 
       1442 1 2 2 2  21 PRO QD  2ka4_ambr005  21 ASN HD2  1 1 
       1443 1 1 2 2  19 THR H   2ka4_ambr005  19 THR H    1 1 
       1443 1 2 2 2  19 THR MG  2ka4_ambr005  19 THR HG21 1 1 
       1444 1 1 2 2  19 THR H   2ka4_ambr005  19 THR H    1 1 
       1444 1 2 2 2  20 GLU H   2ka4_ambr005  20 GLU H    1 1 
       1445 1 1 2 2  19 THR HA  2ka4_ambr005  19 THR HA   1 1 
       1445 1 2 2 2  21 PRO QD  2ka4_ambr005  21 PRO HD2  1 1 
       1446 1 1 2 2  19 THR HA  2ka4_ambr005  19 THR HA   1 1 
       1446 1 2 2 2  22 MET H   2ka4_ambr005  22 MET H    1 1 
       1447 1 1 2 2  19 THR HA  2ka4_ambr005  19 THR HA   1 1 
       1447 1 2 2 2  22 MET HA  2ka4_ambr005  22 MET HA   1 1 
       1448 1 1 2 2  19 THR HA  2ka4_ambr005  19 THR HA   1 1 
       1448 1 2 2 2  22 MET QB  2ka4_ambr005  22 MET HB2  1 1 
       1449 1 1 2 2  19 THR HA  2ka4_ambr005  19 THR HA   1 1 
       1449 1 2 2 2  22 MET ME  2ka4_ambr005  22 MET HE1  1 1 
       1450 1 1 2 2  19 THR HA  2ka4_ambr005  19 THR HA   1 1 
       1450 1 2 2 2  22 MET QG  2ka4_ambr005  22 MET HG2  1 1 
       1451 1 1 2 2  19 THR HB  2ka4_ambr005  19 THR HB   1 1 
       1451 1 2 2 2  22 MET QB  2ka4_ambr005  22 MET HB2  1 1 
       1452 1 1 2 2  19 THR HB  2ka4_ambr005  19 THR HB   1 1 
       1452 1 2 2 2  23 GLU QG  2ka4_ambr005  23 GLU HG2  1 1 
       1453 1 1 2 2  19 THR MG  2ka4_ambr005  19 THR HG21 1 1 
       1453 1 2 2 2  20 GLU H   2ka4_ambr005  20 THR H    1 1 
       1454 1 1 2 2  19 THR MG  2ka4_ambr005  19 THR HG21 1 1 
       1454 1 2 2 2  22 MET QB  2ka4_ambr005  22 THR HB2  1 1 
       1455 1 1 2 2  19 THR MG  2ka4_ambr005  19 THR HG21 1 1 
       1455 1 2 2 2  22 MET ME  2ka4_ambr005  22 THR HE1  1 1 
       1456 1 1 2 2  19 THR MG  2ka4_ambr005  19 THR HG21 1 1 
       1456 1 2 2 2  22 MET QG  2ka4_ambr005  22 THR HG2  1 1 
       1457 1 1 2 2  20 GLU H   2ka4_ambr005  20 GLU H    1 1 
       1457 1 2 2 2  20 GLU QG  2ka4_ambr005  20 GLU HG2  1 1 
       1458 1 1 2 2  20 GLU H   2ka4_ambr005  20 GLU H    1 1 
       1458 1 2 2 2  21 PRO QD  2ka4_ambr005  21 PRO HD2  1 1 
       1459 1 1 2 2  20 GLU H   2ka4_ambr005  20 GLU H    1 1 
       1459 1 2 2 2  21 PRO QG  2ka4_ambr005  21 PRO HG2  1 1 
       1460 1 1 2 2  20 GLU H   2ka4_ambr005  20 GLU H    1 1 
       1460 1 2 2 2  22 MET H   2ka4_ambr005  22 MET H    1 1 
       1461 1 1 2 2  20 GLU HA  2ka4_ambr005  20 GLU HA   1 1 
       1461 1 2 2 2  21 PRO QD  2ka4_ambr005  21 PRO HD2  1 1 
       1462 1 1 2 2  20 GLU HA  2ka4_ambr005  20 GLU HA   1 1 
       1462 1 2 2 2  23 GLU H   2ka4_ambr005  23 GLU H    1 1 
       1463 1 1 2 2  20 GLU HA  2ka4_ambr005  20 GLU HA   1 1 
       1463 1 2 2 2  23 GLU QB  2ka4_ambr005  23 GLU HB2  1 1 
       1464 1 1 2 2  20 GLU HA  2ka4_ambr005  20 GLU HA   1 1 
       1464 1 2 2 2  23 GLU QG  2ka4_ambr005  23 GLU HG2  1 1 
       1465 1 1 2 2  20 GLU QB  2ka4_ambr005  20 GLU HB2  1 1 
       1465 1 2 2 2  21 PRO HA  2ka4_ambr005  21 GLU HA   1 1 
       1466 1 1 2 2  20 GLU QB  2ka4_ambr005  20 GLU HB2  1 1 
       1466 1 2 2 2  21 PRO QD  2ka4_ambr005  21 GLU HD2  1 1 
       1467 1 1 2 2  20 GLU QB  2ka4_ambr005  20 GLU HB2  1 1 
       1467 1 2 2 2  21 PRO QG  2ka4_ambr005  21 GLU HG2  1 1 
       1468 1 1 2 2  20 GLU QG  2ka4_ambr005  20 GLU HG2  1 1 
       1468 1 2 2 2  21 PRO QD  2ka4_ambr005  21 GLU HD2  1 1 
       1469 1 1 2 2  21 PRO HA  2ka4_ambr005  21 PRO HA   1 1 
       1469 1 2 2 2  24 ILE MG  2ka4_ambr005  24 ILE HG21 1 1 
       1470 1 1 2 2  21 PRO QB  2ka4_ambr005  21 PRO HB2  1 1 
       1470 1 2 2 2  22 MET H   2ka4_ambr005  22 PRO H    1 1 
       1471 1 1 2 2  21 PRO QB  2ka4_ambr005  21 PRO HB2  1 1 
       1471 1 2 2 2  24 ILE MD  2ka4_ambr005  24 PRO HD11 1 1 
       1472 1 1 2 2  21 PRO QB  2ka4_ambr005  21 PRO HB2  1 1 
       1472 1 2 2 2  24 ILE MG  2ka4_ambr005  24 PRO HG21 1 1 
       1473 1 1 2 2  21 PRO QD  2ka4_ambr005  21 PRO HD2  1 1 
       1473 1 2 2 2  22 MET H   2ka4_ambr005  22 PRO H    1 1 
       1474 1 1 2 2  21 PRO QD  2ka4_ambr005  21 PRO HD2  1 1 
       1474 1 2 2 2  23 GLU H   2ka4_ambr005  23 PRO H    1 1 
       1475 1 1 2 2  21 PRO QG  2ka4_ambr005  21 PRO HG2  1 1 
       1475 1 2 2 2  22 MET H   2ka4_ambr005  22 PRO H    1 1 
       1476 1 1 2 2  22 MET H   2ka4_ambr005  22 MET H    1 1 
       1476 1 2 2 2  22 MET ME  2ka4_ambr005  22 MET HE1  1 1 
       1477 1 1 2 2  22 MET H   2ka4_ambr005  22 MET H    1 1 
       1477 1 2 2 2  22 MET QG  2ka4_ambr005  22 MET HG2  1 1 
       1478 1 1 2 2  22 MET H   2ka4_ambr005  22 MET H    1 1 
       1478 1 2 2 2  23 GLU H   2ka4_ambr005  23 GLU H    1 1 
       1479 1 1 2 2  22 MET H   2ka4_ambr005  22 MET H    1 1 
       1479 1 2 2 2  24 ILE H   2ka4_ambr005  24 ILE H    1 1 
       1480 1 1 2 2  22 MET H   2ka4_ambr005  22 MET H    1 1 
       1480 1 2 2 2  25 PHE QD  2ka4_ambr005  25 PHE HD1  1 1 
       1481 1 1 2 2  22 MET HA  2ka4_ambr005  22 MET HA   1 1 
       1481 1 2 2 2  25 PHE QD  2ka4_ambr005  25 PHE HD1  1 1 
       1482 1 1 2 2  22 MET QB  2ka4_ambr005  22 MET HB2  1 1 
       1482 1 2 2 2  23 GLU H   2ka4_ambr005  23 MET H    1 1 
       1483 1 1 2 2  22 MET QB  2ka4_ambr005  22 MET HB2  1 1 
       1483 1 2 2 2  25 PHE H   2ka4_ambr005  25 MET H    1 1 
       1484 1 1 2 2  22 MET QB  2ka4_ambr005  22 MET HB2  1 1 
       1484 1 2 2 2  25 PHE QD  2ka4_ambr005  25 MET HD1  1 1 
       1485 1 1 2 2  22 MET ME  2ka4_ambr005  22 MET HE1  1 1 
       1485 1 2 2 2  25 PHE QD  2ka4_ambr005  25 MET HD1  1 1 
       1486 1 1 2 2  22 MET QG  2ka4_ambr005  22 MET HG2  1 1 
       1486 1 2 2 2  23 GLU H   2ka4_ambr005  23 MET H    1 1 
       1487 1 1 2 2  22 MET QG  2ka4_ambr005  22 MET HG2  1 1 
       1487 1 2 2 2  25 PHE QD  2ka4_ambr005  25 MET HD1  1 1 
       1488 1 1 2 2  23 GLU H   2ka4_ambr005  23 GLU H    1 1 
       1488 1 2 2 2  23 GLU QG  2ka4_ambr005  23 GLU HG2  1 1 
       1489 1 1 2 2  23 GLU H   2ka4_ambr005  23 GLU H    1 1 
       1489 1 2 2 2  24 ILE H   2ka4_ambr005  24 ILE H    1 1 
       1490 1 1 2 2  23 GLU QB  2ka4_ambr005  23 GLU HB2  1 1 
       1490 1 2 2 2  24 ILE H   2ka4_ambr005  24 GLU H    1 1 
       1491 1 1 2 2  23 GLU QB  2ka4_ambr005  23 GLU HB2  1 1 
       1491 1 2 2 2  24 ILE MG  2ka4_ambr005  24 GLU HG21 1 1 
       1492 1 1 2 2  23 GLU QG  2ka4_ambr005  23 GLU HG2  1 1 
       1492 1 2 2 2  24 ILE H   2ka4_ambr005  24 GLU H    1 1 
       1493 1 1 2 2  24 ILE H   2ka4_ambr005  24 ILE H    1 1 
       1493 1 2 2 2  24 ILE QG  2ka4_ambr005  24 ILE HG12 1 1 
       1494 1 1 2 2  24 ILE H   2ka4_ambr005  24 ILE H    1 1 
       1494 1 2 2 2  24 ILE MG  2ka4_ambr005  24 ILE HG21 1 1 
       1495 1 1 2 2  24 ILE H   2ka4_ambr005  24 ILE H    1 1 
       1495 1 2 2 2  25 PHE H   2ka4_ambr005  25 PHE H    1 1 
       1496 1 1 2 2  24 ILE H   2ka4_ambr005  24 ILE H    1 1 
       1496 1 2 2 2  26 ARG H   2ka4_ambr005  26 ARG H    1 1 
       1497 1 1 2 2  24 ILE HA  2ka4_ambr005  24 ILE HA   1 1 
       1497 1 2 2 2  25 PHE QD  2ka4_ambr005  25 PHE HD1  1 1 
       1498 1 1 2 2  24 ILE HB  2ka4_ambr005  24 ILE HB   1 1 
       1498 1 2 2 2  25 PHE H   2ka4_ambr005  25 PHE H    1 1 
       1499 1 1 2 2  24 ILE HB  2ka4_ambr005  24 ILE HB   1 1 
       1499 1 2 2 2  25 PHE QD  2ka4_ambr005  25 PHE HD1  1 1 
       1500 1 1 2 2  24 ILE MD  2ka4_ambr005  24 ILE HD11 1 1 
       1500 1 2 2 2  25 PHE QD  2ka4_ambr005  25 ILE HD1  1 1 
       1501 1 1 2 2  24 ILE MD  2ka4_ambr005  24 ILE HD11 1 1 
       1501 1 2 2 2  25 PHE QE  2ka4_ambr005  25 ILE HE1  1 1 
       1502 1 1 2 2  24 ILE QG  2ka4_ambr005  24 ILE HG12 1 1 
       1502 1 2 2 2  25 PHE H   2ka4_ambr005  25 ILE H    1 1 
       1503 1 1 2 2  24 ILE QG  2ka4_ambr005  24 ILE HG12 1 1 
       1503 1 2 2 2  25 PHE QD  2ka4_ambr005  25 ILE HD1  1 1 
       1504 1 1 2 2  24 ILE MG  2ka4_ambr005  24 ILE HG21 1 1 
       1504 1 2 2 2  25 PHE H   2ka4_ambr005  25 ILE H    1 1 
       1505 1 1 2 2  24 ILE MG  2ka4_ambr005  24 ILE HG21 1 1 
       1505 1 2 2 2  25 PHE QD  2ka4_ambr005  25 ILE HD1  1 1 
       1506 1 1 2 2  24 ILE MG  2ka4_ambr005  24 ILE HG21 1 1 
       1506 1 2 2 2  25 PHE QE  2ka4_ambr005  25 ILE HE1  1 1 
       1507 1 1 2 2  25 PHE H   2ka4_ambr005  25 PHE H    1 1 
       1507 1 2 2 2  26 ARG H   2ka4_ambr005  26 ARG H    1 1 
       1508 1 1 2 2  25 PHE HA  2ka4_ambr005  25 PHE HA   1 1 
       1508 1 2 2 2  25 PHE QD  2ka4_ambr005  25 PHE HD1  1 1 
       1509 1 1 2 2  25 PHE HA  2ka4_ambr005  25 PHE HA   1 1 
       1509 1 2 2 2  28 SER QB  2ka4_ambr005  28 SER HB2  1 1 
       1510 1 1 2 2  25 PHE HA  2ka4_ambr005  25 PHE HA   1 1 
       1510 1 2 2 2  29 VAL MG2 2ka4_ambr005  29 VAL HG21 1 1 
       1511 1 1 2 2  25 PHE HB2 2ka4_ambr005  25 PHE HB2  1 1 
       1511 1 2 2 2  26 ARG H   2ka4_ambr005  26 ARG H    1 1 
       1512 1 1 2 2  25 PHE HB3 2ka4_ambr005  25 PHE HB3  1 1 
       1512 1 2 2 2  26 ARG H   2ka4_ambr005  26 ARG H    1 1 
       1513 1 1 2 2  25 PHE HB3 2ka4_ambr005  25 PHE HB3  1 1 
       1513 1 2 2 2  29 VAL MG1 2ka4_ambr005  29 VAL HG11 1 1 
       1514 1 1 2 2  25 PHE HB3 2ka4_ambr005  25 PHE HB3  1 1 
       1514 1 2 2 2  29 VAL MG2 2ka4_ambr005  29 VAL HG21 1 1 
       1515 1 1 2 2  25 PHE QD  2ka4_ambr005  25 PHE HD1  1 1 
       1515 1 2 2 2  29 VAL MG2 2ka4_ambr005  29 PHE HG21 1 1 
       1516 1 1 2 2  28 SER HA  2ka4_ambr005  28 SER HA   1 1 
       1516 1 2 2 2  29 VAL MG2 2ka4_ambr005  29 VAL HG21 1 1 
       1517 1 1 2 2  28 SER QB  2ka4_ambr005  28 SER HB2  1 1 
       1517 1 2 2 2  29 VAL MG2 2ka4_ambr005  29 SER HG21 1 1 
       1518 1 1 2 2  29 VAL HA  2ka4_ambr005  29 VAL HA   1 1 
       1518 1 2 2 2  30 LYS H   2ka4_ambr005  30 LYS H    1 1 
       1519 1 1 2 2  29 VAL HB  2ka4_ambr005  29 VAL HB   1 1 
       1519 1 2 2 2  30 LYS H   2ka4_ambr005  30 LYS H    1 1 
       1520 1 1 2 2  29 VAL MG1 2ka4_ambr005  29 VAL HG11 1 1 
       1520 1 2 2 2  30 LYS H   2ka4_ambr005  30 VAL H    1 1 
       1521 1 1 2 2  29 VAL MG1 2ka4_ambr005  29 VAL HG11 1 1 
       1521 1 2 2 2  31 ILE HA  2ka4_ambr005  31 VAL HA   1 1 
       1522 1 1 2 2  30 LYS H   2ka4_ambr005  30 LYS H    1 1 
       1522 1 2 2 2  30 LYS QG  2ka4_ambr005  30 LYS HG2  1 1 
       1523 1 1 2 2  30 LYS HA  2ka4_ambr005  30 LYS HA   1 1 
       1523 1 2 2 2  30 LYS QD  2ka4_ambr005  30 LYS HD2  1 1 
       1524 1 1 2 2  30 LYS HA  2ka4_ambr005  30 LYS HA   1 1 
       1524 1 2 2 2  30 LYS QE  2ka4_ambr005  30 LYS HE2  1 1 
       1525 1 1 2 2  30 LYS HA  2ka4_ambr005  30 LYS HA   1 1 
       1525 1 2 2 2  31 ILE H   2ka4_ambr005  31 ILE H    1 1 
       1526 1 1 2 2  30 LYS HA  2ka4_ambr005  30 LYS HA   1 1 
       1526 1 2 2 2  33 GLU QG  2ka4_ambr005  33 GLU HG2  1 1 
       1527 1 1 2 2  30 LYS HB2 2ka4_ambr005  30 LYS HB2  1 1 
       1527 1 2 2 2  33 GLU HA  2ka4_ambr005  33 GLU HA   1 1 
       1528 1 1 2 2  30 LYS HB2 2ka4_ambr005  30 LYS HB2  1 1 
       1528 1 2 2 2  33 GLU QG  2ka4_ambr005  33 GLU HG2  1 1 
       1529 1 1 2 2  30 LYS HB3 2ka4_ambr005  30 LYS HB3  1 1 
       1529 1 2 2 2  31 ILE H   2ka4_ambr005  31 ILE H    1 1 
       1530 1 1 2 2  30 LYS HB3 2ka4_ambr005  30 LYS HB3  1 1 
       1530 1 2 2 2  33 GLU H   2ka4_ambr005  33 GLU H    1 1 
       1531 1 1 2 2  30 LYS QD  2ka4_ambr005  30 LYS HD2  1 1 
       1531 1 2 2 2  33 GLU HA  2ka4_ambr005  33 LYS HA   1 1 
       1532 1 1 2 2  30 LYS QD  2ka4_ambr005  30 LYS HD2  1 1 
       1532 1 2 2 2  33 GLU QG  2ka4_ambr005  33 LYS HG2  1 1 
       1533 1 1 2 2  30 LYS QG  2ka4_ambr005  30 LYS HG2  1 1 
       1533 1 2 2 2  31 ILE H   2ka4_ambr005  31 LYS H    1 1 
       1534 1 1 2 2  30 LYS QG  2ka4_ambr005  30 LYS HG2  1 1 
       1534 1 2 2 2  33 GLU H   2ka4_ambr005  33 LYS H    1 1 
       1535 1 1 2 2  30 LYS QG  2ka4_ambr005  30 LYS HG2  1 1 
       1535 1 2 2 2  33 GLU HB2 2ka4_ambr005  33 LYS HB2  1 1 
       1536 1 1 2 2  30 LYS QG  2ka4_ambr005  30 LYS HG2  1 1 
       1536 1 2 2 2  33 GLU QG  2ka4_ambr005  33 LYS HG2  1 1 
       1537 1 1 2 2  31 ILE H   2ka4_ambr005  31 ILE H    1 1 
       1537 1 2 2 2  31 ILE QG  2ka4_ambr005  31 ILE HG12 1 1 
       1538 1 1 2 2  31 ILE H   2ka4_ambr005  31 ILE H    1 1 
       1538 1 2 2 2  31 ILE MG  2ka4_ambr005  31 ILE HG21 1 1 
       1539 1 1 2 2  31 ILE H   2ka4_ambr005  31 ILE H    1 1 
       1539 1 2 2 2  32 GLU H   2ka4_ambr005  32 GLU H    1 1 
       1540 1 1 2 2  31 ILE HA  2ka4_ambr005  31 ILE HA   1 1 
       1540 1 2 2 2  34 ILE H   2ka4_ambr005  34 ILE H    1 1 
       1541 1 1 2 2  31 ILE HA  2ka4_ambr005  31 ILE HA   1 1 
       1541 1 2 2 2  34 ILE HB  2ka4_ambr005  34 ILE HB   1 1 
       1542 1 1 2 2  31 ILE HA  2ka4_ambr005  31 ILE HA   1 1 
       1542 1 2 2 2  34 ILE QG  2ka4_ambr005  34 ILE HG12 1 1 
       1543 1 1 2 2  31 ILE HB  2ka4_ambr005  31 ILE HB   1 1 
       1543 1 2 2 2  32 GLU H   2ka4_ambr005  32 GLU H    1 1 
       1544 1 1 2 2  31 ILE QG  2ka4_ambr005  31 ILE HG12 1 1 
       1544 1 2 2 2  32 GLU QB  2ka4_ambr005  32 ILE HB2  1 1 
       1545 1 1 2 2  32 GLU H   2ka4_ambr005  32 GLU H    1 1 
       1545 1 2 2 2  32 GLU QG  2ka4_ambr005  32 GLU HG2  1 1 
       1546 1 1 2 2  32 GLU H   2ka4_ambr005  32 GLU H    1 1 
       1546 1 2 2 2  33 GLU H   2ka4_ambr005  33 GLU H    1 1 
       1547 1 1 2 2  32 GLU HA  2ka4_ambr005  32 GLU HA   1 1 
       1547 1 2 2 2  35 MET QB  2ka4_ambr005  35 MET HB2  1 1 
       1548 1 1 2 2  32 GLU HA  2ka4_ambr005  32 GLU HA   1 1 
       1548 1 2 2 2  35 MET ME  2ka4_ambr005  35 MET HE1  1 1 
       1549 1 1 2 2  33 GLU H   2ka4_ambr005  33 GLU H    1 1 
       1549 1 2 2 2  33 GLU QG  2ka4_ambr005  33 GLU HG2  1 1 
       1550 1 1 2 2  33 GLU H   2ka4_ambr005  33 GLU H    1 1 
       1550 1 2 2 2  34 ILE H   2ka4_ambr005  34 ILE H    1 1 
       1551 1 1 2 2  33 GLU HB2 2ka4_ambr005  33 GLU HB2  1 1 
       1551 1 2 2 2  34 ILE H   2ka4_ambr005  34 ILE H    1 1 
       1552 1 1 2 2  34 ILE H   2ka4_ambr005  34 ILE H    1 1 
       1552 1 2 2 2  34 ILE QG  2ka4_ambr005  34 ILE HG12 1 1 
       1553 1 1 2 2  34 ILE H   2ka4_ambr005  34 ILE H    1 1 
       1553 1 2 2 2  34 ILE MG  2ka4_ambr005  34 ILE HG21 1 1 
       1554 1 1 2 2  34 ILE H   2ka4_ambr005  34 ILE H    1 1 
       1554 1 2 2 2  35 MET H   2ka4_ambr005  35 MET H    1 1 
       1555 1 1 2 2  34 ILE HB  2ka4_ambr005  34 ILE HB   1 1 
       1555 1 2 2 2  35 MET H   2ka4_ambr005  35 MET H    1 1 
       1556 1 1 2 2  34 ILE QG  2ka4_ambr005  34 ILE HG12 1 1 
       1556 1 2 2 2  35 MET H   2ka4_ambr005  35 ILE H    1 1 
       1557 1 1 2 2  35 MET HA  2ka4_ambr005  35 MET HA   1 1 
       1557 1 2 2 2  35 MET ME  2ka4_ambr005  35 MET HE1  1 1 
       1558 1 1 2 2  37 ASN HA  2ka4_ambr005  37 ASN HA   1 1 
       1558 1 2 2 2  38 GLY QA  2ka4_ambr005  38 GLY HA2  1 1 
       1559 1 1 2 2  37 ASN QB  2ka4_ambr005  37 ASN HB2  1 1 
       1559 1 2 2 2  38 GLY QA  2ka4_ambr005  38 ASN HA2  1 1 
       1560 1 1 2 2  39 ASP HA  2ka4_ambr005  39 ASP HA   1 1 
       1560 1 2 2 2  40 PRO QB  2ka4_ambr005  40 PRO HB2  1 1 
       1561 1 1 2 2  39 ASP HA  2ka4_ambr005  39 ASP HA   1 1 
       1561 1 2 2 2  40 PRO QD  2ka4_ambr005  40 PRO HD2  1 1 
       1562 1 1 2 2  39 ASP HA  2ka4_ambr005  39 ASP HA   1 1 
       1562 1 2 2 2  40 PRO QG  2ka4_ambr005  40 PRO HG2  1 1 
       1563 1 1 2 2  39 ASP HA  2ka4_ambr005  39 ASP HA   1 1 
       1563 1 2 2 2  41 LEU H   2ka4_ambr005  41 LEU H    1 1 
       1564 1 1 2 2  39 ASP HA  2ka4_ambr005  39 ASP HA   1 1 
       1564 1 2 2 2  42 LEU QB  2ka4_ambr005  42 LEU HB2  1 1 
       1565 1 1 2 2  39 ASP HA  2ka4_ambr005  39 ASP HA   1 1 
       1565 1 2 2 2  42 LEU HG  2ka4_ambr005  42 LEU HG   1 1 
       1566 1 1 2 2  39 ASP QB  2ka4_ambr005  39 ASP HB2  1 1 
       1566 1 2 2 2  40 PRO QD  2ka4_ambr005  40 ASP HD2  1 1 
       1567 1 1 2 2  39 ASP QB  2ka4_ambr005  39 ASP HB2  1 1 
       1567 1 2 2 2  40 PRO QG  2ka4_ambr005  40 ASP HG2  1 1 
       1568 1 1 2 2  39 ASP QB  2ka4_ambr005  39 ASP HB2  1 1 
       1568 1 2 2 2  41 LEU H   2ka4_ambr005  41 ASP H    1 1 
       1569 1 1 2 2  39 ASP QB  2ka4_ambr005  39 ASP HB2  1 1 
       1569 1 2 2 2  42 LEU H   2ka4_ambr005  42 ASP H    1 1 
       1570 1 1 2 2  39 ASP QB  2ka4_ambr005  39 ASP HB2  1 1 
       1570 1 2 2 2  42 LEU QB  2ka4_ambr005  42 ASP HB2  1 1 
       1571 1 1 2 2  39 ASP QB  2ka4_ambr005  39 ASP HB2  1 1 
       1571 1 2 2 2  42 LEU QD  2ka4_ambr005  42 ASP HD11 1 1 
       1572 1 1 2 2  39 ASP QB  2ka4_ambr005  39 ASP HB2  1 1 
       1572 1 2 2 2  42 LEU HG  2ka4_ambr005  42 ASP HG   1 1 
       1573 1 1 2 2  40 PRO HA  2ka4_ambr005  40 PRO HA   1 1 
       1573 1 2 2 2  43 ALA MB  2ka4_ambr005  43 ALA HB1  1 1 
       1574 1 1 2 2  40 PRO QB  2ka4_ambr005  40 PRO HB2  1 1 
       1574 1 2 2 2  41 LEU QD  2ka4_ambr005  41 PRO HD11 1 1 
       1575 1 1 2 2  40 PRO QD  2ka4_ambr005  40 PRO HD2  1 1 
       1575 1 2 2 2  41 LEU H   2ka4_ambr005  41 PRO H    1 1 
       1576 1 1 2 2  40 PRO QD  2ka4_ambr005  40 PRO HD2  1 1 
       1576 1 2 2 2  41 LEU QD  2ka4_ambr005  41 PRO HD11 1 1 
       1577 1 1 2 2  40 PRO QG  2ka4_ambr005  40 PRO HG2  1 1 
       1577 1 2 2 2  41 LEU H   2ka4_ambr005  41 PRO H    1 1 
       1578 1 1 2 2  40 PRO QG  2ka4_ambr005  40 PRO HG2  1 1 
       1578 1 2 2 2  41 LEU QD  2ka4_ambr005  41 PRO HD11 1 1 
       1579 1 1 2 2  41 LEU H   2ka4_ambr005  41 LEU H    1 1 
       1579 1 2 2 2  41 LEU QD  2ka4_ambr005  41 LEU HD11 1 1 
       1580 1 1 2 2  41 LEU H   2ka4_ambr005  41 LEU H    1 1 
       1580 1 2 2 2  41 LEU HG  2ka4_ambr005  41 LEU HG   1 1 
       1581 1 1 2 2  41 LEU H   2ka4_ambr005  41 LEU H    1 1 
       1581 1 2 2 2  42 LEU H   2ka4_ambr005  42 LEU H    1 1 
       1582 1 1 2 2  41 LEU HA  2ka4_ambr005  41 LEU HA   1 1 
       1582 1 2 2 2  41 LEU QD  2ka4_ambr005  41 LEU HD11 1 1 
       1583 1 1 2 2  42 LEU H   2ka4_ambr005  42 LEU H    1 1 
       1583 1 2 2 2  42 LEU QD  2ka4_ambr005  42 LEU HD11 1 1 
       1584 1 1 2 2  42 LEU HA  2ka4_ambr005  42 LEU HA   1 1 
       1584 1 2 2 2  42 LEU QD  2ka4_ambr005  42 LEU HD11 1 1 
       1585 1 1 2 2  42 LEU QB  2ka4_ambr005  42 LEU HB2  1 1 
       1585 1 2 2 2  43 ALA H   2ka4_ambr005  43 LEU H    1 1 
       1586 1 1 2 2  42 LEU QD  2ka4_ambr005  42 LEU HD11 1 1 
       1586 1 2 2 2  43 ALA H   2ka4_ambr005  43 LEU H    1 1 
       1587 1 1 2 2  43 ALA HA  2ka4_ambr005  43 ALA HA   1 1 
       1587 1 2 2 2  44 GLY QA  2ka4_ambr005  44 GLY HA2  1 1 
       1588 1 1 2 2  43 ALA MB  2ka4_ambr005  43 ALA HB1  1 1 
       1588 1 2 2 2  44 GLY QA  2ka4_ambr005  44 ALA HA2  1 1 
       1589 1 1 2 2  44 GLY QA  2ka4_ambr005  44 GLY HA2  1 1 
       1589 1 2 2 2  45 GLN HB2 2ka4_ambr005  45 GLY HB2  1 1 
       1590 1 1 2 2  44 GLY QA  2ka4_ambr005  44 GLY HA2  1 1 
       1590 1 2 2 2  45 GLN QG  2ka4_ambr005  45 GLY HG2  1 1 
       1591 1 1 2 2  44 GLY QA  2ka4_ambr005  44 GLY HA2  1 1 
       1591 1 2 2 2  47 THR MG  2ka4_ambr005  47 GLY HG21 1 1 
       1592 1 1 2 2  45 GLN HA  2ka4_ambr005  45 GLN HA   1 1 
       1592 1 2 2 2  45 GLN QG  2ka4_ambr005  45 GLN HG2  1 1 
       1593 1 1 2 2  45 GLN HB2 2ka4_ambr005  45 GLN HB2  1 1 
       1593 1 2 2 2  46 ASN HA  2ka4_ambr005  46 ASN HA   1 1 
       1594 1 1 2 2  45 GLN HB3 2ka4_ambr005  45 GLN HB3  1 1 
       1594 1 2 2 2  46 ASN HA  2ka4_ambr005  46 ASN HA   1 1 
       1595 1 1 2 2  46 ASN HA  2ka4_ambr005  46 ASN HA   1 1 
       1595 1 2 2 2  47 THR MG  2ka4_ambr005  47 THR HG21 1 1 
       1596 1 1 2 2  46 ASN QB  2ka4_ambr005  46 ASN HB2  1 1 
       1596 1 2 2 2  47 THR HA  2ka4_ambr005  47 ASN HA   1 1 
       1597 1 1 2 2  46 ASN QB  2ka4_ambr005  46 ASN HB2  1 1 
       1597 1 2 2 2  47 THR MG  2ka4_ambr005  47 ASN HG21 1 1 
       1598 1 1 2 2  47 THR HB  2ka4_ambr005  47 THR HB   1 1 
       1598 1 2 2 2  48 VAL H   2ka4_ambr005  48 VAL H    1 1 
       1599 1 1 2 2  47 THR HB  2ka4_ambr005  47 THR HB   1 1 
       1599 1 2 2 2  48 VAL QG  2ka4_ambr005  48 VAL HG11 1 1 
       1600 1 1 2 2  47 THR MG  2ka4_ambr005  47 THR HG21 1 1 
       1600 1 2 2 2  48 VAL H   2ka4_ambr005  48 THR H    1 1 
       1601 1 1 2 2  48 VAL QG  2ka4_ambr005  48 VAL HG11 1 1 
       1601 1 2 2 2  49 ASP H   2ka4_ambr005  49 VAL H    1 1 
       1602 1 1 2 2  49 ASP HA  2ka4_ambr005  49 ASP HA   1 1 
       1602 1 2 2 2  52 TYR QD  2ka4_ambr005  52 TYR HD1  1 1 
       1603 1 1 2 2  49 ASP HA  2ka4_ambr005  49 ASP HA   1 1 
       1603 1 2 2 2  53 VAL QG  2ka4_ambr005  53 VAL HG11 1 1 
       1604 1 1 2 2  49 ASP QB  2ka4_ambr005  49 ASP HB2  1 1 
       1604 1 2 2 2  50 GLU H   2ka4_ambr005  50 ASP H    1 1 
       1605 1 1 2 2  49 ASP QB  2ka4_ambr005  49 ASP HB2  1 1 
       1605 1 2 2 2  51 VAL H   2ka4_ambr005  51 ASP H    1 1 
       1606 1 1 2 2  49 ASP QB  2ka4_ambr005  49 ASP HB2  1 1 
       1606 1 2 2 2  51 VAL QG  2ka4_ambr005  51 ASP HG11 1 1 
       1607 1 1 2 2  49 ASP QB  2ka4_ambr005  49 ASP HB2  1 1 
       1607 1 2 2 2  52 TYR QD  2ka4_ambr005  52 ASP HD1  1 1 
       1608 1 1 2 2  49 ASP QB  2ka4_ambr005  49 ASP HB2  1 1 
       1608 1 2 2 2  52 TYR QE  2ka4_ambr005  52 ASP HE1  1 1 
       1609 1 1 2 2  50 GLU H   2ka4_ambr005  50 GLU H    1 1 
       1609 1 2 2 2  50 GLU QG  2ka4_ambr005  50 GLU HG2  1 1 
       1610 1 1 2 2  50 GLU HA  2ka4_ambr005  50 GLU HA   1 1 
       1610 1 2 2 2  51 VAL H   2ka4_ambr005  51 VAL H    1 1 
       1611 1 1 2 2  50 GLU QG  2ka4_ambr005  50 GLU HG2  1 1 
       1611 1 2 2 2  51 VAL H   2ka4_ambr005  51 GLU H    1 1 
       1612 1 1 2 2  51 VAL HA  2ka4_ambr005  51 VAL HA   1 1 
       1612 1 2 2 2  52 TYR H   2ka4_ambr005  52 TYR H    1 1 
       1613 1 1 2 2  52 TYR H   2ka4_ambr005  52 TYR H    1 1 
       1613 1 2 2 2  53 VAL H   2ka4_ambr005  53 VAL H    1 1 
       1614 1 1 2 2  52 TYR HA  2ka4_ambr005  52 TYR HA   1 1 
       1614 1 2 2 2  53 VAL HA  2ka4_ambr005  53 VAL HA   1 1 
       1615 1 1 2 2  52 TYR QB  2ka4_ambr005  52 TYR HB2  1 1 
       1615 1 2 2 2  53 VAL H   2ka4_ambr005  53 TYR H    1 1 
       1616 1 1 2 2  52 TYR QD  2ka4_ambr005  52 TYR HD1  1 1 
       1616 1 2 2 2  53 VAL H   2ka4_ambr005  53 TYR H    1 1 
       1617 1 1 2 2  52 TYR QD  2ka4_ambr005  52 TYR HD1  1 1 
       1617 1 2 2 2  53 VAL HA  2ka4_ambr005  53 TYR HA   1 1 
       1618 1 1 2 2  55 ARG HA  2ka4_ambr005  55 ARG HA   1 1 
       1618 1 2 2 2  55 ARG QD  2ka4_ambr005  55 ARG HD2  1 1 
       1619 1 1 2 2  55 ARG HA  2ka4_ambr005  55 ARG HA   1 1 
       1619 1 2 2 2  56 PRO QD  2ka4_ambr005  56 PRO HD2  1 1 
       1620 1 1 2 2  55 ARG QB  2ka4_ambr005  55 ARG HB2  1 1 
       1620 1 2 2 2  56 PRO QD  2ka4_ambr005  56 ARG HD2  1 1 
       1621 1 1 2 2  55 ARG QG  2ka4_ambr005  55 ARG HG2  1 1 
       1621 1 2 2 2  56 PRO QD  2ka4_ambr005  56 ARG HD2  1 1 
    stop_

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

          1 1 . . . . . 3.31 1.8 3.73 1 1 
          2 1 . . . . . 5.71 1.8 6.21 1 1 
          3 1 . . . . .  6.2 1.8  6.7 1 1 
          4 1 . . . . . 5.47 1.8 5.97 1 1 
          5 1 . . . . . 3.55 1.8 4.05 1 1 
          6 1 . . . . . 3.45 1.8 3.95 1 1 
          7 1 . . . . . 5.61 1.8 6.11 1 1 
          8 1 . . . . .  5.0 1.8  5.5 1 1 
          9 1 . . . . . 5.61 1.8 6.11 1 1 
         10 1 . . . . . 6.17 1.8 6.67 1 1 
         11 1 . . . . . 6.74 1.8 7.24 1 1 
         12 1 . . . . . 6.07 1.8 6.57 1 1 
         13 1 . . . . . 7.41 1.8 7.91 1 1 
         14 1 . . . . . 5.99 1.8 6.49 1 1 
         15 1 . . . . . 3.39 1.8 3.89 1 1 
         16 1 . . . . . 5.61 1.8 6.11 1 1 
         17 1 . . . . . 4.63 1.8 5.13 1 1 
         18 1 . . . . .  4.0 1.8  4.5 1 1 
         19 1 . . . . . 5.61 1.8 6.11 1 1 
         20 1 . . . . .  3.3 1.8  3.8 1 1 
         21 1 . . . . . 6.17 1.8 6.67 1 1 
         22 1 . . . . . 6.74 1.8 7.24 1 1 
         23 1 . . . . .  5.5 1.8  6.0 1 1 
         24 1 . . . . . 5.12 1.8 5.62 1 1 
         25 1 . . . . . 5.92 1.8 6.42 1 1 
         26 1 . . . . . 5.27 1.8 5.77 1 1 
         27 1 . . . . .  6.0 1.8  6.5 1 1 
         28 1 . . . . . 6.61 1.8 7.11 1 1 
         29 1 . . . . . 4.79 1.8 5.29 1 1 
         30 1 . . . . . 4.33 1.8 4.83 1 1 
         31 1 . . . . . 6.12 1.8 6.62 1 1 
         32 1 . . . . .  7.2 1.8  7.7 1 1 
         33 1 . . . . . 7.41 1.8 7.91 1 1 
         34 1 . . . . . 6.61 1.8 7.11 1 1 
         35 1 . . . . . 3.92 1.8 4.42 1 1 
         36 1 . . . . . 5.97 1.8 6.47 1 1 
         37 1 . . . . .  5.2 1.8  5.7 1 1 
         38 1 . . . . . 8.09 1.8 8.59 1 1 
         39 1 . . . . . 3.12 1.8 3.62 1 1 
         40 1 . . . . .  4.6 1.8  5.1 1 1 
         41 1 . . . . . 4.34 1.8 4.84 1 1 
         42 1 . . . . . 6.17 1.8 6.67 1 1 
         43 1 . . . . . 4.78 1.8 5.28 1 1 
         44 1 . . . . . 5.04 1.8 5.54 1 1 
         45 1 . . . . . 8.08 1.8 8.58 1 1 
         46 1 . . . . . 4.86 1.8 5.36 1 1 
         47 1 . . . . . 4.86 1.8 5.36 1 1 
         48 1 . . . . . 4.44 1.8 4.94 1 1 
         49 1 . . . . . 3.08 1.8 3.58 1 1 
         50 1 . . . . . 5.99 1.8 6.49 1 1 
         51 1 . . . . . 4.68 1.8 5.18 1 1 
         52 1 . . . . .  5.5 1.8  6.0 1 1 
         53 1 . . . . . 5.61 1.8 6.11 1 1 
         54 1 . . . . . 5.61 1.8 6.11 1 1 
         55 1 . . . . . 3.23 1.8 3.73 1 1 
         56 1 . . . . . 6.93 1.8 7.43 1 1 
         57 1 . . . . .  6.3 1.8  6.8 1 1 
         58 1 . . . . . 3.79 1.8 4.29 1 1 
         59 1 . . . . . 6.93 1.8 7.43 1 1 
         60 1 . . . . . 6.93 1.8 7.43 1 1 
         61 1 . . . . . 6.17 1.8 6.67 1 1 
         62 1 . . . . . 6.93 1.8 7.43 1 1 
         63 1 . . . . .  6.3 1.8  6.8 1 1 
         64 1 . . . . . 3.55 1.8 4.05 1 1 
         65 1 . . . . . 6.17 1.8 6.67 1 1 
         66 1 . . . . . 6.01 1.8 6.51 1 1 
         67 1 . . . . . 5.99 1.8 6.49 1 1 
         68 1 . . . . .  5.4 1.8 5.76 1 1 
         69 1 . . . . . 5.99 1.8 6.49 1 1 
         70 1 . . . . . 6.93 1.8 7.43 1 1 
         71 1 . . . . . 3.46 1.8 3.96 1 1 
         72 1 . . . . . 5.08 1.8 5.58 1 1 
         73 1 . . . . . 4.05 1.8 4.55 1 1 
         74 1 . . . . . 4.09 1.8 4.59 1 1 
         75 1 . . . . . 4.37 1.8 4.87 1 1 
         76 1 . . . . .  3.5 1.8  4.0 1 1 
         77 1 . . . . . 6.38 1.8 6.88 1 1 
         78 1 . . . . . 4.89 1.8 5.39 1 1 
         79 1 . . . . . 4.79 1.8 5.29 1 1 
         80 1 . . . . . 3.58 1.8 4.07 1 1 
         81 1 . . . . . 5.19 1.8 5.69 1 1 
         82 1 . . . . . 5.61 1.8 6.11 1 1 
         83 1 . . . . . 5.48 1.8 5.98 1 1 
         84 1 . . . . . 7.57 1.8 8.07 1 1 
         85 1 . . . . . 5.61 1.8 6.11 1 1 
         86 1 . . . . . 5.61 1.8 6.11 1 1 
         87 1 . . . . . 5.99 1.8 6.49 1 1 
         88 1 . . . . . 4.61 1.8 5.11 1 1 
         89 1 . . . . . 7.08 1.8 7.08 1 1 
         90 1 . . . . . 5.61 1.8 6.11 1 1 
         91 1 . . . . . 5.05 1.8 5.55 1 1 
         92 1 . . . . . 6.17 1.8 6.67 1 1 
         93 1 . . . . . 5.61 1.8 6.11 1 1 
         94 1 . . . . . 4.04 1.8 4.54 1 1 
         95 1 . . . . . 6.74 1.8 7.24 1 1 
         96 1 . . . . . 7.57 1.8 8.07 1 1 
         97 1 . . . . . 5.58 1.8 6.08 1 1 
         98 1 . . . . . 5.65 1.8 6.15 1 1 
         99 1 . . . . . 5.07 1.8 5.57 1 1 
        100 1 . . . . . 4.06 1.8 4.29 1 1 
        101 1 . . . . . 4.33 1.8 4.83 1 1 
        102 1 . . . . . 6.17 1.8 6.67 1 1 
        103 1 . . . . . 4.84 1.8 4.99 1 1 
        104 1 . . . . .  5.5 1.8  6.0 1 1 
        105 1 . . . . .  5.4 1.8  5.9 1 1 
        106 1 . . . . . 4.37 1.8 4.87 1 1 
        107 1 . . . . . 4.48 1.8 4.98 1 1 
        108 1 . . . . . 5.13 1.8 5.63 1 1 
        109 1 . . . . . 5.59 1.8 6.09 1 1 
        110 1 . . . . . 7.57 1.8 8.07 1 1 
        111 1 . . . . . 5.35 1.8 5.85 1 1 
        112 1 . . . . .  4.8 1.8 5.15 1 1 
        113 1 . . . . . 5.97 1.8 6.47 1 1 
        114 1 . . . . . 3.74 1.8 4.24 1 1 
        115 1 . . . . . 3.78 1.8 4.28 1 1 
        116 1 . . . . .  4.2 1.8  4.7 1 1 
        117 1 . . . . . 4.33 1.8 4.83 1 1 
        118 1 . . . . .  5.4 1.8  5.9 1 1 
        119 1 . . . . . 6.61 1.8 7.11 1 1 
        120 1 . . . . . 5.99 1.8 6.49 1 1 
        121 1 . . . . . 5.99 1.8 6.49 1 1 
        122 1 . . . . . 4.37 1.8 4.87 1 1 
        123 1 . . . . . 4.61 1.8 5.11 1 1 
        124 1 . . . . . 3.75 1.8 4.25 1 1 
        125 1 . . . . .  5.5 1.8  6.0 1 1 
        126 1 . . . . .  5.5 1.8  6.0 1 1 
        127 1 . . . . .  5.5 1.8  6.0 1 1 
        128 1 . . . . . 6.17 1.8 6.67 1 1 
        129 1 . . . . . 3.98 1.8 4.48 1 1 
        130 1 . . . . .  5.0 1.8  5.5 1 1 
        131 1 . . . . .  5.0 1.8  5.5 1 1 
        132 1 . . . . .  6.0 1.8  6.5 1 1 
        133 1 . . . . . 5.61 1.8 6.11 1 1 
        134 1 . . . . . 5.61 1.8 6.11 1 1 
        135 1 . . . . .  5.5 1.8  6.0 1 1 
        136 1 . . . . . 6.74 1.8 7.24 1 1 
        137 1 . . . . . 5.24 1.8 5.74 1 1 
        138 1 . . . . . 4.17 1.8 4.67 1 1 
        139 1 . . . . . 5.83 1.8 6.33 1 1 
        140 1 . . . . .  6.0 1.8  6.5 1 1 
        141 1 . . . . .  6.0 1.8  6.5 1 1 
        142 1 . . . . . 6.07 1.8 6.57 1 1 
        143 1 . . . . . 7.41 1.8 7.91 1 1 
        144 1 . . . . . 5.32 1.8 5.82 1 1 
        145 1 . . . . .  4.2 1.8  4.7 1 1 
        146 1 . . . . . 6.07 1.8 6.57 1 1 
        147 1 . . . . . 4.12 1.8 4.62 1 1 
        148 1 . . . . . 6.61 1.8 7.11 1 1 
        149 1 . . . . .  6.0 1.8  6.5 1 1 
        150 1 . . . . .  6.0 1.8  6.5 1 1 
        151 1 . . . . .  6.0 1.8  6.5 1 1 
        152 1 . . . . .  7.2 1.8  7.7 1 1 
        153 1 . . . . .  6.0 1.8  6.5 1 1 
        154 1 . . . . . 6.61 1.8 7.11 1 1 
        155 1 . . . . .  6.0 1.8  6.5 1 1 
        156 1 . . . . . 7.21 1.8 7.71 1 1 
        157 1 . . . . . 6.61 1.8 7.11 1 1 
        158 1 . . . . .  6.0 1.8  6.5 1 1 
        159 1 . . . . . 6.74 1.8 7.24 1 1 
        160 1 . . . . . 7.41 1.8 7.91 1 1 
        161 1 . . . . . 5.73 1.8 6.23 1 1 
        162 1 . . . . . 3.94 1.8 4.44 1 1 
        163 1 . . . . . 6.07 1.8 6.57 1 1 
        164 1 . . . . . 4.86 1.8 5.36 1 1 
        165 1 . . . . . 5.76 1.8 6.26 1 1 
        166 1 . . . . .  6.0 1.8  6.5 1 1 
        167 1 . . . . . 5.88 1.8 6.38 1 1 
        168 1 . . . . . 6.36 1.8 6.86 1 1 
        169 1 . . . . .  4.7 1.8  5.2 1 1 
        170 1 . . . . . 4.31 1.8 4.81 1 1 
        171 1 . . . . . 4.71 1.8 5.21 1 1 
        172 1 . . . . . 4.71 1.8 5.21 1 1 
        173 1 . . . . . 5.22 1.8 5.72 1 1 
        174 1 . . . . .  4.8 1.8  5.3 1 1 
        175 1 . . . . . 6.61 1.8 7.11 1 1 
        176 1 . . . . .  4.5 1.8  5.0 1 1 
        177 1 . . . . .  5.0 1.8  5.5 1 1 
        178 1 . . . . .  5.5 1.8  6.0 1 1 
        179 1 . . . . .  5.0 1.8  5.5 1 1 
        180 1 . . . . .  5.5 1.8  6.0 1 1 
        181 1 . . . . . 6.17 1.8 6.67 1 1 
        182 1 . . . . . 3.37 1.8 3.87 1 1 
        183 1 . . . . . 3.53 1.8 4.03 1 1 
        184 1 . . . . .  3.2 1.8  3.7 1 1 
        185 1 . . . . . 4.27 1.8 4.77 1 1 
        186 1 . . . . . 4.13 1.8 4.63 1 1 
        187 1 . . . . .  6.0 1.8  6.5 1 1 
        188 1 . . . . .  5.5 1.8  6.0 1 1 
        189 1 . . . . .  5.5 1.8  6.0 1 1 
        190 1 . . . . .  6.0 1.8  6.5 1 1 
        191 1 . . . . .  4.8 1.8  5.3 1 1 
        192 1 . . . . .  4.3 1.8  4.8 1 1 
        193 1 . . . . .  6.0 1.8  6.5 1 1 
        194 1 . . . . . 4.84 1.8 5.34 1 1 
        195 1 . . . . . 4.62 1.8 5.12 1 1 
        196 1 . . . . . 5.39 1.8 5.89 1 1 
        197 1 . . . . . 5.43 1.8 5.93 1 1 
        198 1 . . . . .  4.2 1.8  4.7 1 1 
        199 1 . . . . . 5.97 1.8 6.47 1 1 
        200 1 . . . . .  6.0 1.8  6.5 1 1 
        201 1 . . . . . 5.77 1.8 6.27 1 1 
        202 1 . . . . . 5.77 1.8 6.27 1 1 
        203 1 . . . . . 2.99 1.8 3.49 1 1 
        204 1 . . . . . 6.17 1.8 6.67 1 1 
        205 1 . . . . . 6.74 1.8 7.24 1 1 
        206 1 . . . . . 6.93 1.8 7.43 1 1 
        207 1 . . . . . 6.74 1.8 7.24 1 1 
        208 1 . . . . . 6.07 1.8 6.57 1 1 
        209 1 . . . . . 6.74 1.8 7.24 1 1 
        210 1 . . . . . 6.61 1.8 7.11 1 1 
        211 1 . . . . .  6.2 1.8  6.7 1 1 
        212 1 . . . . . 5.15 1.8 5.65 1 1 
        213 1 . . . . . 5.58 1.8 6.08 1 1 
        214 1 . . . . . 7.93 1.8 8.43 1 1 
        215 1 . . . . . 5.77 1.8 6.27 1 1 
        216 1 . . . . .    . 1.8  3.8 1 1 
        217 1 . . . . . 4.82 1.8 5.32 1 1 
        218 1 . . . . . 5.51 1.8 6.01 1 1 
        219 1 . . . . .  4.2 1.8  4.7 1 1 
        220 1 . . . . . 5.64 1.8 6.14 1 1 
        221 1 . . . . .  6.0 1.8  6.5 1 1 
        222 1 . . . . . 3.66 1.8 4.16 1 1 
        223 1 . . . . . 4.72 1.8 5.22 1 1 
        224 1 . . . . . 6.53 1.8 7.03 1 1 
        225 1 . . . . . 6.07 1.8 6.57 1 1 
        226 1 . . . . . 4.74 1.8 5.06 1 1 
        227 1 . . . . . 5.12 1.8 5.62 1 1 
        228 1 . . . . . 5.32 1.8 5.82 1 1 
        229 1 . . . . . 6.61 1.8 7.11 1 1 
        230 1 . . . . . 4.29 1.8 4.79 1 1 
        231 1 . . . . . 4.77 1.8 5.16 1 1 
        232 1 . . . . . 5.46 1.8 5.69 1 1 
        233 1 . . . . .  6.0 1.8  6.5 1 1 
        234 1 . . . . . 5.39 1.8 5.89 1 1 
        235 1 . . . . . 6.07 1.8 6.57 1 1 
        236 1 . . . . . 3.75 1.8 4.25 1 1 
        237 1 . . . . . 3.94 1.8 4.44 1 1 
        238 1 . . . . .  4.0 1.8  4.5 1 1 
        239 1 . . . . . 4.04 1.8 4.54 1 1 
        240 1 . . . . .  5.4 1.8  5.9 1 1 
        241 1 . . . . . 5.04 1.8 5.54 1 1 
        242 1 . . . . .  5.5 1.8  6.0 1 1 
        243 1 . . . . .  5.5 1.8  6.0 1 1 
        244 1 . . . . .  4.0 1.8  4.5 1 1 
        245 1 . . . . . 4.41 1.8 4.91 1 1 
        246 1 . . . . . 5.04 1.8 5.54 1 1 
        247 1 . . . . . 5.05 1.8 5.55 1 1 
        248 1 . . . . .  5.4 1.8  5.9 1 1 
        249 1 . . . . . 6.74 1.8 7.24 1 1 
        250 1 . . . . . 7.41 1.8 7.91 1 1 
        251 1 . . . . . 3.76 1.8 4.26 1 1 
        252 1 . . . . .  4.5 1.8  5.0 1 1 
        253 1 . . . . .  5.0 1.8  5.5 1 1 
        254 1 . . . . .  6.0 1.8  6.5 1 1 
        255 1 . . . . . 6.26 1.8 6.76 1 1 
        256 1 . . . . .  5.0 1.8  5.5 1 1 
        257 1 . . . . . 5.51 1.8 6.01 1 1 
        258 1 . . . . .  5.0 1.8  5.5 1 1 
        259 1 . . . . . 5.99 1.8 6.49 1 1 
        260 1 . . . . .  7.2 1.8  7.7 1 1 
        261 1 . . . . . 5.33 1.8 5.83 1 1 
        262 1 . . . . . 5.61 1.8 6.11 1 1 
        263 1 . . . . . 5.05 1.8 5.55 1 1 
        264 1 . . . . . 5.61 1.8 6.11 1 1 
        265 1 . . . . . 5.61 1.8 6.11 1 1 
        266 1 . . . . . 5.24 1.8 5.74 1 1 
        267 1 . . . . . 6.74 1.8 7.24 1 1 
        268 1 . . . . . 6.74 1.8 7.24 1 1 
        269 1 . . . . . 3.87 1.8 4.37 1 1 
        270 1 . . . . . 5.22 1.8 5.72 1 1 
        271 1 . . . . . 5.15 1.8 5.65 1 1 
        272 1 . . . . . 4.82 1.8 5.32 1 1 
        273 1 . . . . . 4.72 1.8 5.22 1 1 
        274 1 . . . . .  6.1 1.8  6.6 1 1 
        275 1 . . . . . 4.92 1.8 5.42 1 1 
        276 1 . . . . . 5.52 1.8 6.02 1 1 
        277 1 . . . . . 6.17 1.8 6.67 1 1 
        278 1 . . . . . 3.89 1.8 4.39 1 1 
        279 1 . . . . . 5.27 1.8 5.77 1 1 
        280 1 . . . . .  6.3 1.8  6.8 1 1 
        281 1 . . . . .  6.3 1.8  6.8 1 1 
        282 1 . . . . . 5.33 1.8 5.83 1 1 
        283 1 . . . . . 5.33 1.8 5.83 1 1 
        284 1 . . . . .  6.2 1.8  6.7 1 1 
        285 1 . . . . .  7.2 1.8  7.7 1 1 
        286 1 . . . . . 5.99 1.8 6.49 1 1 
        287 1 . . . . . 5.99 1.8 6.49 1 1 
        288 1 . . . . . 5.99 1.8 6.49 1 1 
        289 1 . . . . . 4.89 1.8  5.1 1 1 
        290 1 . . . . . 5.06 1.8 5.56 1 1 
        291 1 . . . . . 6.61 1.8 7.11 1 1 
        292 1 . . . . . 5.44 1.8 5.94 1 1 
        293 1 . . . . . 8.25 1.8 8.75 1 1 
        294 1 . . . . . 5.39 1.8 5.72 1 1 
        295 1 . . . . . 5.39 1.8 5.89 1 1 
        296 1 . . . . . 6.66 1.8 7.16 1 1 
        297 1 . . . . . 6.93 1.8 7.43 1 1 
        298 1 . . . . . 4.63 1.8 5.13 1 1 
        299 1 . . . . . 3.89 1.8 4.39 1 1 
        300 1 . . . . . 5.93 1.8 6.43 1 1 
        301 1 . . . . . 3.77 1.8 4.27 1 1 
        302 1 . . . . . 3.69 1.8 4.19 1 1 
        303 1 . . . . . 3.78 1.8 4.28 1 1 
        304 1 . . . . . 4.85 1.8 5.35 1 1 
        305 1 . . . . . 4.36 1.8 4.86 1 1 
        306 1 . . . . . 3.84 1.8 4.34 1 1 
        307 1 . . . . . 4.93 1.8 5.43 1 1 
        308 1 . . . . . 4.25 1.8 4.75 1 1 
        309 1 . . . . . 4.25 1.8 4.75 1 1 
        310 1 . . . . . 5.39 1.8 5.89 1 1 
        311 1 . . . . . 5.19 1.8 5.69 1 1 
        312 1 . . . . . 6.62 1.8 7.12 1 1 
        313 1 . . . . . 5.62 1.8 6.12 1 1 
        314 1 . . . . .    . 1.8 6.17 1 1 
        315 1 . . . . . 6.12 1.8 6.62 1 1 
        316 1 . . . . . 4.72 1.8 5.22 1 1 
        317 1 . . . . . 4.73 1.8 5.23 1 1 
        318 1 . . . . . 4.98 1.8 5.48 1 1 
        319 1 . . . . . 5.57 1.8 6.07 1 1 
        320 1 . . . . . 4.47 1.8 4.97 1 1 
        321 1 . . . . . 5.16 1.8 5.66 1 1 
        322 1 . . . . .    . 1.8 5.38 1 1 
        323 1 . . . . . 6.06 1.8 6.56 1 1 
        324 1 . . . . . 6.55 1.8 7.05 1 1 
        325 1 . . . . . 7.93 1.8 8.43 1 1 
        326 1 . . . . . 5.15 1.8 5.65 1 1 
        327 1 . . . . . 3.92 1.8 4.42 1 1 
        328 1 . . . . .  3.7 1.8  4.2 1 1 
        329 1 . . . . . 5.43 1.8 5.93 1 1 
        330 1 . . . . . 5.97 1.8 6.47 1 1 
        331 1 . . . . . 4.16 1.8 4.66 1 1 
        332 1 . . . . . 4.16 1.8 4.66 1 1 
        333 1 . . . . .  4.6 1.8  5.1 1 1 
        334 1 . . . . . 4.83 1.8 5.33 1 1 
        335 1 . . . . .    . 1.8 6.06 1 1 
        336 1 . . . . . 6.53 1.8 7.03 1 1 
        337 1 . . . . .  5.5 1.8  6.0 1 1 
        338 1 . . . . . 6.61 1.8 7.11 1 1 
        339 1 . . . . . 6.14 1.8 6.64 1 1 
        340 1 . . . . . 6.61 1.8 7.11 1 1 
        341 1 . . . . . 3.76 1.8 4.26 1 1 
        342 1 . . . . .  5.0 1.8  5.5 1 1 
        343 1 . . . . .  5.5 1.8  6.0 1 1 
        344 1 . . . . .  6.0 1.8  6.5 1 1 
        345 1 . . . . . 5.61 1.8 6.11 1 1 
        346 1 . . . . . 3.71 1.8 4.21 1 1 
        347 1 . . . . .  5.5 1.8  6.0 1 1 
        348 1 . . . . .  5.0 1.8  5.5 1 1 
        349 1 . . . . .  6.0 1.8  6.5 1 1 
        350 1 . . . . . 3.98 1.8 4.48 1 1 
        351 1 . . . . .  4.0 1.8  4.5 1 1 
        352 1 . . . . . 4.44 1.8 4.94 1 1 
        353 1 . . . . . 6.76 1.8 7.26 1 1 
        354 1 . . . . . 5.87 1.8 6.37 1 1 
        355 1 . . . . . 6.05 1.8 6.55 1 1 
        356 1 . . . . .  5.4 1.8  5.9 1 1 
        357 1 . . . . .  5.1 1.8  5.6 1 1 
        358 1 . . . . .  6.0 1.8  6.5 1 1 
        359 1 . . . . . 6.07 1.8 6.57 1 1 
        360 1 . . . . . 5.64 1.8 6.14 1 1 
        361 1 . . . . . 5.31 1.8 5.81 1 1 
        362 1 . . . . . 5.05 1.8 5.55 1 1 
        363 1 . . . . .  4.8 1.8  5.3 1 1 
        364 1 . . . . . 5.05 1.8 5.55 1 1 
        365 1 . . . . .    . 1.8 7.24 1 1 
        366 1 . . . . . 5.38 1.8 5.88 1 1 
        367 1 . . . . . 5.47 1.8 5.97 1 1 
        368 1 . . . . .  4.8 1.8  5.3 1 1 
        369 1 . . . . . 5.88 1.8 6.38 1 1 
        370 1 . . . . . 6.61 1.8 7.11 1 1 
        371 1 . . . . .  5.1 1.8  5.6 1 1 
        372 1 . . . . .  5.1 1.8  5.6 1 1 
        373 1 . . . . . 5.39 1.8 5.89 1 1 
        374 1 . . . . . 4.07 1.8 4.57 1 1 
        375 1 . . . . . 7.41 1.8 7.91 1 1 
        376 1 . . . . .  6.0 1.8  6.5 1 1 
        377 1 . . . . . 6.49 1.8 6.99 1 1 
        378 1 . . . . .  6.0 1.8  6.5 1 1 
        379 1 . . . . . 5.77 1.8 6.27 1 1 
        380 1 . . . . . 6.58 1.8 7.08 1 1 
        381 1 . . . . . 5.49 1.8 5.99 1 1 
        382 1 . . . . .  5.2 1.8  5.7 1 1 
        383 1 . . . . . 3.38 1.8 3.88 1 1 
        384 1 . . . . . 3.62 1.8 4.12 1 1 
        385 1 . . . . . 4.55 1.8 5.05 1 1 
        386 1 . . . . . 3.96 1.8 4.46 1 1 
        387 1 . . . . . 4.05 1.8 4.55 1 1 
        388 1 . . . . . 4.24 1.8 4.74 1 1 
        389 1 . . . . . 3.85 1.8 4.35 1 1 
        390 1 . . . . .  5.0 1.8  5.5 1 1 
        391 1 . . . . . 5.21 1.8 5.71 1 1 
        392 1 . . . . . 5.99 1.8 6.49 1 1 
        393 1 . . . . . 5.14 1.8 5.64 1 1 
        394 1 . . . . .  5.5 1.8  6.0 1 1 
        395 1 . . . . .  4.8 1.8  5.3 1 1 
        396 1 . . . . . 5.16 1.8 5.66 1 1 
        397 1 . . . . .  6.3 1.8  6.8 1 1 
        398 1 . . . . .  7.2 1.8  7.7 1 1 
        399 1 . . . . . 6.04 1.8 6.54 1 1 
        400 1 . . . . . 6.56 1.8 7.06 1 1 
        401 1 . . . . . 6.32 1.8 6.55 1 1 
        402 1 . . . . . 5.22 1.8 5.72 1 1 
        403 1 . . . . . 5.57 1.8 6.07 1 1 
        404 1 . . . . . 5.02 1.8 5.52 1 1 
        405 1 . . . . . 5.23 1.8 5.73 1 1 
        406 1 . . . . . 7.41 1.8 7.91 1 1 
        407 1 . . . . . 6.61 1.8 7.11 1 1 
        408 1 . . . . .  4.8 1.8  5.3 1 1 
        409 1 . . . . .  6.0 1.8  6.5 1 1 
        410 1 . . . . .  6.0 1.8  6.5 1 1 
        411 1 . . . . . 5.78 1.8 6.28 1 1 
        412 1 . . . . . 4.93 1.8 5.43 1 1 
        413 1 . . . . . 5.67 1.8 6.17 1 1 
        414 1 . . . . . 5.82 1.8 6.32 1 1 
        415 1 . . . . . 5.06 1.8 5.56 1 1 
        416 1 . . . . . 5.46 1.8 5.96 1 1 
        417 1 . . . . .  6.1 1.8  6.6 1 1 
        418 1 . . . . . 4.74 1.8 5.18 1 1 
        419 1 . . . . .  6.0 1.8  6.5 1 1 
        420 1 . . . . . 6.08 1.8 6.58 1 1 
        421 1 . . . . .  6.0 1.8  6.5 1 1 
        422 1 . . . . . 6.61 1.8 7.11 1 1 
        423 1 . . . . . 6.61 1.8 7.11 1 1 
        424 1 . . . . . 4.02 1.8 4.52 1 1 
        425 1 . . . . . 4.98 1.8 5.48 1 1 
        426 1 . . . . .  5.5 1.8  6.0 1 1 
        427 1 . . . . . 4.19 1.8 4.69 1 1 
        428 1 . . . . . 4.49 1.8 4.99 1 1 
        429 1 . . . . . 4.43 1.8 4.93 1 1 
        430 1 . . . . . 3.27 1.8 3.77 1 1 
        431 1 . . . . . 5.96 1.8 6.46 1 1 
        432 1 . . . . .  3.7 1.8  4.2 1 1 
        433 1 . . . . . 4.29 1.8 4.79 1 1 
        434 1 . . . . . 3.19 1.8 3.69 1 1 
        435 1 . . . . . 5.57 1.8 6.07 1 1 
        436 1 . . . . .  4.7 1.8  5.2 1 1 
        437 1 . . . . . 3.82 1.8 4.32 1 1 
        438 1 . . . . . 5.18 1.8 5.68 1 1 
        439 1 . . . . . 5.91 1.8 6.41 1 1 
        440 1 . . . . . 3.74 1.8 4.24 1 1 
        441 1 . . . . . 5.28 1.8 5.78 1 1 
        442 1 . . . . .  5.6 1.8  6.1 1 1 
        443 1 . . . . . 5.38 1.8 5.88 1 1 
        444 1 . . . . . 5.54 1.8 6.04 1 1 
        445 1 . . . . . 4.36 1.8 4.86 1 1 
        446 1 . . . . . 4.62 1.8 5.12 1 1 
        447 1 . . . . . 5.49 1.8 5.99 1 1 
        448 1 . . . . . 5.14 1.8 5.64 1 1 
        449 1 . . . . . 4.41 1.8 4.91 1 1 
        450 1 . . . . .  5.7 1.8 5.71 1 1 
        451 1 . . . . .  6.0 1.8  6.5 1 1 
        452 1 . . . . . 4.06 1.8 4.56 1 1 
        453 1 . . . . . 4.85 1.8 5.34 1 1 
        454 1 . . . . . 4.62 1.8 5.12 1 1 
        455 1 . . . . . 5.98 1.8 6.48 1 1 
        456 1 . . . . . 5.41 1.8 5.91 1 1 
        457 1 . . . . . 5.07 1.8 5.57 1 1 
        458 1 . . . . . 6.03 1.8 6.53 1 1 
        459 1 . . . . . 5.46 1.8 5.96 1 1 
        460 1 . . . . . 4.78 1.8 5.28 1 1 
        461 1 . . . . .  6.5 1.8  7.0 1 1 
        462 1 . . . . . 5.06 1.8 5.56 1 1 
        463 1 . . . . . 5.04 1.8 5.54 1 1 
        464 1 . . . . . 3.54 1.8 4.04 1 1 
        465 1 . . . . . 3.82 1.8 4.32 1 1 
        466 1 . . . . . 4.12 1.8 4.62 1 1 
        467 1 . . . . . 4.11 1.8 4.61 1 1 
        468 1 . . . . .  3.9 1.8  4.4 1 1 
        469 1 . . . . .  6.0 1.8  6.5 1 1 
        470 1 . . . . . 4.12 1.8 4.62 1 1 
        471 1 . . . . . 6.61 1.8 7.11 1 1 
        472 1 . . . . . 6.36 1.8 6.86 1 1 
        473 1 . . . . . 5.49 1.8 5.99 1 1 
        474 1 . . . . . 6.61 1.8 7.11 1 1 
        475 1 . . . . .  6.0 1.8  6.5 1 1 
        476 1 . . . . . 5.19 1.8 5.69 1 1 
        477 1 . . . . . 7.21 1.8 7.71 1 1 
        478 1 . . . . . 7.41 1.8 7.91 1 1 
        479 1 . . . . . 6.09 1.8 6.59 1 1 
        480 1 . . . . . 7.86 1.8 8.36 1 1 
        481 1 . . . . .  7.2 1.8  7.7 1 1 
        482 1 . . . . .  5.2 1.8  5.7 1 1 
        483 1 . . . . .  7.9 1.8  8.4 1 1 
        484 1 . . . . .  6.0 1.8  6.5 1 1 
        485 1 . . . . . 3.48 1.8 3.98 1 1 
        486 1 . . . . . 5.58 1.8 6.08 1 1 
        487 1 . . . . . 5.14 1.8 5.64 1 1 
        488 1 . . . . .  6.0 1.8  6.5 1 1 
        489 1 . . . . .  5.5 1.8  6.0 1 1 
        490 1 . . . . .  6.0 1.8  6.5 1 1 
        491 1 . . . . .  4.2 1.8  4.7 1 1 
        492 1 . . . . . 3.92 1.8 4.42 1 1 
        493 1 . . . . . 5.66 1.8 5.94 1 1 
        494 1 . . . . . 5.28 1.8 5.78 1 1 
        495 1 . . . . .  5.5 1.8  6.0 1 1 
        496 1 . . . . .  5.5 1.8  6.0 1 1 
        497 1 . . . . . 5.55 1.8 6.05 1 1 
        498 1 . . . . .  5.5 1.8  6.0 1 1 
        499 1 . . . . .  4.8 1.8  5.3 1 1 
        500 1 . . . . . 3.76 1.8 4.26 1 1 
        501 1 . . . . . 5.28 1.8 5.78 1 1 
        502 1 . . . . .  5.5 1.8  6.0 1 1 
        503 1 . . . . .  4.8 1.8  5.3 1 1 
        504 1 . . . . . 4.04 1.8 4.54 1 1 
        505 1 . . . . . 4.34 1.8 4.84 1 1 
        506 1 . . . . . 4.78 1.8 5.28 1 1 
        507 1 . . . . . 5.24 1.8 5.74 1 1 
        508 1 . . . . .  5.5 1.8  6.0 1 1 
        509 1 . . . . . 5.99 1.8  6.4 1 1 
        510 1 . . . . . 4.41 1.8 4.91 1 1 
        511 1 . . . . . 4.34 1.8 4.84 1 1 
        512 1 . . . . . 4.62 1.8 5.12 1 1 
        513 1 . . . . .  6.0 1.8  6.5 1 1 
        514 1 . . . . .  6.0 1.8  6.5 1 1 
        515 1 . . . . .  4.3 1.8  4.8 1 1 
        516 1 . . . . . 4.98 1.8 5.48 1 1 
        517 1 . . . . .  5.0 1.8  5.5 1 1 
        518 1 . . . . .  6.0 1.8  6.5 1 1 
        519 1 . . . . . 5.64 1.8 6.14 1 1 
        520 1 . . . . . 3.68 1.8 4.18 1 1 
        521 1 . . . . . 4.65 1.8 5.15 1 1 
        522 1 . . . . . 4.56 1.8 5.06 1 1 
        523 1 . . . . . 5.84 1.8 6.34 1 1 
        524 1 . . . . . 4.03 1.8 4.53 1 1 
        525 1 . . . . . 4.11 1.8 4.61 1 1 
        526 1 . . . . . 5.99 1.8 6.49 1 1 
        527 1 . . . . . 5.37 1.8 5.87 1 1 
        528 1 . . . . . 4.35 1.8 4.85 1 1 
        529 1 . . . . . 5.26 1.8 5.76 1 1 
        530 1 . . . . . 5.66 1.8 6.16 1 1 
        531 1 . . . . . 4.55 1.8 5.05 1 1 
        532 1 . . . . . 6.12 1.8 6.62 1 1 
        533 1 . . . . . 5.55 1.8 6.05 1 1 
        534 1 . . . . . 4.14 1.8 4.64 1 1 
        535 1 . . . . . 4.19 1.8 4.69 1 1 
        536 1 . . . . . 5.31 1.8 5.81 1 1 
        537 1 . . . . .  4.7 1.8  5.2 1 1 
        538 1 . . . . .  4.1 1.8  4.6 1 1 
        539 1 . . . . . 5.54 1.8 6.04 1 1 
        540 1 . . . . .  5.1 1.8  5.6 1 1 
        541 1 . . . . . 5.94 1.8 6.44 1 1 
        542 1 . . . . . 4.85 1.8 5.35 1 1 
        543 1 . . . . . 5.21 1.8 5.71 1 1 
        544 1 . . . . . 3.42 1.8 3.92 1 1 
        545 1 . . . . . 4.32 1.8 4.82 1 1 
        546 1 . . . . .  4.7 1.8  5.2 1 1 
        547 1 . . . . . 3.77 1.8 4.27 1 1 
        548 1 . . . . . 4.89 1.8 5.39 1 1 
        549 1 . . . . .  5.4 1.8  5.9 1 1 
        550 1 . . . . . 7.41 1.8 7.91 1 1 
        551 1 . . . . . 3.72 1.8 4.22 1 1 
        552 1 . . . . . 3.48 1.8 3.98 1 1 
        553 1 . . . . . 4.25 1.8 4.75 1 1 
        554 1 . . . . . 5.14 1.8 5.64 1 1 
        555 1 . . . . . 3.32 1.8 3.82 1 1 
        556 1 . . . . . 4.95 1.8 5.45 1 1 
        557 1 . . . . . 4.84 1.8 5.34 1 1 
        558 1 . . . . . 5.95 1.8 6.45 1 1 
        559 1 . . . . . 4.52 1.8 5.02 1 1 
        560 1 . . . . . 4.47 1.8 4.54 1 1 
        561 1 . . . . . 4.76 1.8 5.26 1 1 
        562 1 . . . . . 3.98 1.8 4.48 1 1 
        563 1 . . . . . 5.99 1.8 6.49 1 1 
        564 1 . . . . .    . 1.8 4.17 1 1 
        565 1 . . . . . 4.57 1.8 5.07 1 1 
        566 1 . . . . . 4.96 1.8 5.46 1 1 
        567 1 . . . . . 4.96 1.8 5.46 1 1 
        568 1 . . . . . 4.44 1.8 4.94 1 1 
        569 1 . . . . .  4.1 1.8  4.6 1 1 
        570 1 . . . . . 4.28 1.8 4.78 1 1 
        571 1 . . . . . 6.01 1.8 6.51 1 1 
        572 1 . . . . . 4.44 1.8 4.73 1 1 
        573 1 . . . . . 4.49 1.8 4.99 1 1 
        574 1 . . . . . 4.72 1.8 5.22 1 1 
        575 1 . . . . . 4.39 1.8 4.63 1 1 
        576 1 . . . . . 5.99 1.8 6.49 1 1 
        577 1 . . . . . 4.47 1.8 4.97 1 1 
        578 1 . . . . . 4.57 1.8 5.07 1 1 
        579 1 . . . . . 3.72 1.8 4.22 1 1 
        580 1 . . . . . 5.67 1.8 6.17 1 1 
        581 1 . . . . . 4.49 1.8 4.99 1 1 
        582 1 . . . . . 5.22 1.8 5.72 1 1 
        583 1 . . . . . 6.48 1.8 6.98 1 1 
        584 1 . . . . . 3.57 1.8 4.07 1 1 
        585 1 . . . . . 3.05 1.8 3.55 1 1 
        586 1 . . . . . 7.33 1.8 7.83 1 1 
        587 1 . . . . . 4.43 1.8 4.93 1 1 
        588 1 . . . . . 4.82 1.8 5.32 1 1 
        589 1 . . . . .  4.0 1.8  4.5 1 1 
        590 1 . . . . . 4.42 1.8 4.92 1 1 
        591 1 . . . . . 5.66 1.8 5.97 1 1 
        592 1 . . . . .  5.1 1.8  5.6 1 1 
        593 1 . . . . .    . 1.8 6.89 1 1 
        594 1 . . . . . 5.31 1.8 5.81 1 1 
        595 1 . . . . . 3.96 1.8 4.46 1 1 
        596 1 . . . . . 6.46 1.8 6.96 1 1 
        597 1 . . . . . 5.03 1.8 5.53 1 1 
        598 1 . . . . . 5.86 1.8 6.36 1 1 
        599 1 . . . . . 5.74 1.8 6.24 1 1 
        600 1 . . . . . 5.85 1.8 6.35 1 1 
        601 1 . . . . . 6.04 1.8 6.54 1 1 
        602 1 . . . . . 3.97 1.8 4.37 1 1 
        603 1 . . . . .  6.0 1.8  6.5 1 1 
        604 1 . . . . . 4.52 1.8 4.69 1 1 
        605 1 . . . . . 5.11 1.8 5.61 1 1 
        606 1 . . . . . 4.38 1.8 4.88 1 1 
        607 1 . . . . .  4.6 1.8  5.1 1 1 
        608 1 . . . . . 4.79 1.8 5.14 1 1 
        609 1 . . . . . 5.22 1.8 5.65 1 1 
        610 1 . . . . . 6.53 1.8 7.03 1 1 
        611 1 . . . . . 6.36 1.8 6.86 1 1 
        612 1 . . . . . 5.62 1.8 6.01 1 1 
        613 1 . . . . .  7.2 1.8  7.7 1 1 
        614 1 . . . . .  6.0 1.8  6.5 1 1 
        615 1 . . . . .  6.0 1.8  6.5 1 1 
        616 1 . . . . . 6.42 1.8 6.92 1 1 
        617 1 . . . . . 6.65 1.8 7.15 1 1 
        618 1 . . . . .  5.4 1.8  5.9 1 1 
        619 1 . . . . . 6.61 1.8 7.11 1 1 
        620 1 . . . . . 7.21 1.8 7.45 1 1 
        621 1 . . . . .  5.4 1.8  5.9 1 1 
        622 1 . . . . . 6.94 1.8 7.44 1 1 
        623 1 . . . . . 5.99 1.8 6.49 1 1 
        624 1 . . . . . 5.31 1.8 5.81 1 1 
        625 1 . . . . .  5.4 1.8  5.9 1 1 
        626 1 . . . . .  6.0 1.8  6.5 1 1 
        627 1 . . . . .  5.0 1.8  5.5 1 1 
        628 1 . . . . . 4.09 1.8 4.59 1 1 
        629 1 . . . . . 6.17 1.8 6.67 1 1 
        630 1 . . . . .  5.0 1.8  5.5 1 1 
        631 1 . . . . .  4.5 1.8  5.0 1 1 
        632 1 . . . . . 5.01 1.8 5.51 1 1 
        633 1 . . . . .  5.0 1.8  5.5 1 1 
        634 1 . . . . .  4.5 1.8  4.5 1 1 
        635 1 . . . . . 4.37 1.8 4.87 1 1 
        636 1 . . . . . 5.12 1.8 5.62 1 1 
        637 1 . . . . . 4.51 1.8 5.01 1 1 
        638 1 . . . . . 5.62 1.8 6.12 1 1 
        639 1 . . . . . 7.41 1.8 7.91 1 1 
        640 1 . . . . . 6.61 1.8 7.11 1 1 
        641 1 . . . . . 4.85 1.8 5.35 1 1 
        642 1 . . . . . 6.17 1.8 6.67 1 1 
        643 1 . . . . .  5.0 1.8  5.5 1 1 
        644 1 . . . . .  4.0 1.8  4.5 1 1 
        645 1 . . . . .  4.9 1.8  5.4 1 1 
        646 1 . . . . .  5.0 1.8  5.5 1 1 
        647 1 . . . . . 4.66 1.8 5.16 1 1 
        648 1 . . . . . 4.83 1.8 5.33 1 1 
        649 1 . . . . .  5.0 1.8  5.5 1 1 
        650 1 . . . . .  6.0 1.8  6.5 1 1 
        651 1 . . . . . 6.15 1.8 6.65 1 1 
        652 1 . . . . .  5.5 1.8  6.0 1 1 
        653 1 . . . . . 3.54 1.8 4.04 1 1 
        654 1 . . . . . 4.76 1.8 5.26 1 1 
        655 1 . . . . .  4.2 1.8  4.7 1 1 
        656 1 . . . . . 4.37 1.8 4.87 1 1 
        657 1 . . . . .  5.5 1.8  6.0 1 1 
        658 1 . . . . .  4.0 1.8  4.5 1 1 
        659 1 . . . . . 3.39 1.8 3.89 1 1 
        660 1 . . . . . 4.57 1.8 5.07 1 1 
        661 1 . . . . . 3.81 1.8 4.31 1 1 
        662 1 . . . . . 3.38 1.8 3.88 1 1 
        663 1 . . . . . 5.43 1.8 5.93 1 1 
        664 1 . . . . .  4.3 1.8  4.8 1 1 
        665 1 . . . . . 5.49 1.8 5.99 1 1 
        666 1 . . . . . 4.42 1.8 4.92 1 1 
        667 1 . . . . . 3.84 1.8 4.27 1 1 
        668 1 . . . . . 4.02 1.8 4.52 1 1 
        669 1 . . . . . 4.38 1.8 4.88 1 1 
        670 1 . . . . . 3.68 1.8 4.18 1 1 
        671 1 . . . . .  4.5 1.8  5.0 1 1 
        672 1 . . . . . 3.88 1.8 4.38 1 1 
        673 1 . . . . . 4.57 1.8 5.07 1 1 
        674 1 . . . . .  5.3 1.8 5.69 1 1 
        675 1 . . . . . 5.92 1.8 6.42 1 1 
        676 1 . . . . . 6.61 1.8 7.11 1 1 
        677 1 . . . . . 3.89 1.8 4.39 1 1 
        678 1 . . . . . 4.62 1.8 5.12 1 1 
        679 1 . . . . . 5.99 1.8 6.49 1 1 
        680 1 . . . . .  6.0 1.8  6.5 1 1 
        681 1 . . . . . 6.17 1.8 6.67 1 1 
        682 1 . . . . . 5.24 1.8 5.74 1 1 
        683 1 . . . . . 4.65 1.8 5.15 1 1 
        684 1 . . . . . 5.49 1.8 5.99 1 1 
        685 1 . . . . .  6.7 1.8  7.2 1 1 
        686 1 . . . . . 5.61 1.8 6.11 1 1 
        687 1 . . . . . 5.75 1.8 6.25 1 1 
        688 1 . . . . . 5.26 1.8 5.76 1 1 
        689 1 . . . . . 6.06 1.8 6.56 1 1 
        690 1 . . . . . 7.21 1.8 7.71 1 1 
        691 1 . . . . . 6.07 1.8 6.57 1 1 
        692 1 . . . . . 6.74 1.8 7.24 1 1 
        693 1 . . . . . 3.97 1.8 4.47 1 1 
        694 1 . . . . .  3.3 1.8  3.8 1 1 
        695 1 . . . . . 4.24 1.8 4.74 1 1 
        696 1 . . . . .  3.4 1.8  3.9 1 1 
        697 1 . . . . . 3.48 1.8 3.98 1 1 
        698 1 . . . . . 4.56 1.8 5.06 1 1 
        699 1 . . . . . 4.22 1.8 4.72 1 1 
        700 1 . . . . . 4.75 1.8 5.25 1 1 
        701 1 . . . . . 3.97 1.8 4.47 1 1 
        702 1 . . . . . 4.64 1.8 5.14 1 1 
        703 1 . . . . . 5.75 1.8 6.25 1 1 
        704 1 . . . . . 5.73 1.8 6.23 1 1 
        705 1 . . . . . 5.02 1.8 5.52 1 1 
        706 1 . . . . . 4.35 1.8 4.85 1 1 
        707 1 . . . . . 7.37 1.8 7.87 1 1 
        708 1 . . . . . 5.39 1.8 5.89 1 1 
        709 1 . . . . .  5.0 1.8  5.5 1 1 
        710 1 . . . . . 4.36 1.8 4.86 1 1 
        711 1 . . . . . 3.25 1.8 3.75 1 1 
        712 1 . . . . . 4.78 1.8 5.28 1 1 
        713 1 . . . . .  3.9 1.8  4.4 1 1 
        714 1 . . . . . 4.27 1.8 4.77 1 1 
        715 1 . . . . .  4.3 1.8  4.8 1 1 
        716 1 . . . . . 4.48 1.8 4.98 1 1 
        717 1 . . . . . 3.19 1.8 3.69 1 1 
        718 1 . . . . . 5.48 1.8 5.98 1 1 
        719 1 . . . . . 4.34 1.8 4.84 1 1 
        720 1 . . . . . 3.57 1.8 4.07 1 1 
        721 1 . . . . . 5.49 1.8 5.99 1 1 
        722 1 . . . . . 5.19 1.8 5.69 1 1 
        723 1 . . . . . 3.35 1.8 3.85 1 1 
        724 1 . . . . . 3.64 1.8 4.14 1 1 
        725 1 . . . . . 4.82 1.8 5.32 1 1 
        726 1 . . . . . 5.98 1.8 6.48 1 1 
        727 1 . . . . . 5.08 1.8 5.58 1 1 
        728 1 . . . . . 4.02 1.8 4.52 1 1 
        729 1 . . . . . 5.39 1.8 5.89 1 1 
        730 1 . . . . . 3.93 1.8 4.43 1 1 
        731 1 . . . . . 4.85 1.8 5.35 1 1 
        732 1 . . . . . 5.32 1.8 5.82 1 1 
        733 1 . . . . .  3.4 1.8  3.9 1 1 
        734 1 . . . . . 3.99 1.8 4.49 1 1 
        735 1 . . . . . 3.25 1.8 3.75 1 1 
        736 1 . . . . . 5.01 1.8 5.51 1 1 
        737 1 . . . . . 4.65 1.8 5.15 1 1 
        738 1 . . . . . 3.69 1.8 4.19 1 1 
        739 1 . . . . . 3.93 1.8 4.43 1 1 
        740 1 . . . . . 3.34 1.8 3.84 1 1 
        741 1 . . . . . 5.89 1.8 6.39 1 1 
        742 1 . . . . . 5.26 1.8 5.76 1 1 
        743 1 . . . . . 3.71 1.8 4.21 1 1 
        744 1 . . . . . 4.92 1.8 5.42 1 1 
        745 1 . . . . . 4.82 1.8 5.32 1 1 
        746 1 . . . . . 5.36 1.8 5.86 1 1 
        747 1 . . . . . 5.58 1.8 6.08 1 1 
        748 1 . . . . . 5.78 1.8 6.28 1 1 
        749 1 . . . . . 6.15 1.8 6.65 1 1 
        750 1 . . . . . 5.28 1.8 5.49 1 1 
        751 1 . . . . . 6.24 1.8 6.74 1 1 
        752 1 . . . . .  4.0 1.8  4.5 1 1 
        753 1 . . . . . 4.96 1.8 5.46 1 1 
        754 1 . . . . . 6.04 1.8 6.54 1 1 
        755 1 . . . . . 5.09 1.8 5.59 1 1 
        756 1 . . . . . 4.16 1.8 4.66 1 1 
        757 1 . . . . . 6.02 1.8 6.52 1 1 
        758 1 . . . . .  4.3 1.8  4.8 1 1 
        759 1 . . . . . 5.26 1.8 5.76 1 1 
        760 1 . . . . . 6.34 1.8 6.84 1 1 
        761 1 . . . . . 6.16 1.8 6.66 1 1 
        762 1 . . . . . 5.32 1.8 5.82 1 1 
        763 1 . . . . . 3.71 1.8 4.21 1 1 
        764 1 . . . . . 4.18 1.8 4.68 1 1 
        765 1 . . . . . 4.42 1.8 4.92 1 1 
        766 1 . . . . . 6.21 1.8 6.71 1 1 
        767 1 . . . . . 5.51 1.8 6.01 1 1 
        768 1 . . . . .  4.8 1.8  5.3 1 1 
        769 1 . . . . . 3.37 1.8 3.87 1 1 
        770 1 . . . . . 3.15 1.8 3.65 1 1 
        771 1 . . . . . 4.93 1.8 5.43 1 1 
        772 1 . . . . . 3.66 1.8 4.16 1 1 
        773 1 . . . . . 4.11 1.8 4.61 1 1 
        774 1 . . . . . 3.44 1.8 3.94 1 1 
        775 1 . . . . . 4.17 1.8 4.67 1 1 
        776 1 . . . . . 5.37 1.8 5.87 1 1 
        777 1 . . . . . 4.61 1.8 5.11 1 1 
        778 1 . . . . . 6.17 1.8 6.67 1 1 
        779 1 . . . . . 3.16 1.8 3.66 1 1 
        780 1 . . . . . 5.18 1.8 5.68 1 1 
        781 1 . . . . . 3.69 1.8 4.19 1 1 
        782 1 . . . . . 5.39 1.8 5.89 1 1 
        783 1 . . . . . 6.61 1.8 7.11 1 1 
        784 1 . . . . . 5.38 1.8 5.88 1 1 
        785 1 . . . . . 8.32 1.8 8.82 1 1 
        786 1 . . . . . 7.57 1.8 8.07 1 1 
        787 1 . . . . . 3.34 1.8 3.84 1 1 
        788 1 . . . . . 4.89 1.8 5.39 1 1 
        789 1 . . . . . 5.13 1.8 5.63 1 1 
        790 1 . . . . . 4.45 1.8 4.95 1 1 
        791 1 . . . . . 4.63 1.8 5.13 1 1 
        792 1 . . . . . 4.92 1.8 5.42 1 1 
        793 1 . . . . . 3.81 1.8 4.31 1 1 
        794 1 . . . . . 4.87 1.8 5.37 1 1 
        795 1 . . . . . 5.61 1.8 6.11 1 1 
        796 1 . . . . . 4.96 1.8 5.46 1 1 
        797 1 . . . . . 3.32 1.8 3.82 1 1 
        798 1 . . . . . 4.71 1.8 5.21 1 1 
        799 1 . . . . . 4.98 1.8 5.48 1 1 
        800 1 . . . . . 5.02 1.8 5.52 1 1 
        801 1 . . . . . 4.24 1.8 4.74 1 1 
        802 1 . . . . . 3.61 1.8 4.11 1 1 
        803 1 . . . . . 4.26 1.8 4.76 1 1 
        804 1 . . . . . 4.23 1.8 4.73 1 1 
        805 1 . . . . . 6.46 1.8 6.96 1 1 
        806 1 . . . . . 4.77 1.8 5.27 1 1 
        807 1 . . . . . 5.07 1.8 5.57 1 1 
        808 1 . . . . . 6.08 1.8 6.58 1 1 
        809 1 . . . . . 5.22 1.8 5.72 1 1 
        810 1 . . . . . 4.42 1.8 4.92 1 1 
        811 1 . . . . . 4.14 1.8 4.64 1 1 
        812 1 . . . . . 4.38 1.8 4.88 1 1 
        813 1 . . . . . 4.76 1.8 5.26 1 1 
        814 1 . . . . .  4.7 1.8  5.2 1 1 
        815 1 . . . . .  4.8 1.8  5.3 1 1 
        816 1 . . . . . 6.53 1.8 7.03 1 1 
        817 1 . . . . . 4.77 1.8 5.27 1 1 
        818 1 . . . . . 3.97 1.8 4.47 1 1 
        819 1 . . . . . 5.69 1.8 6.19 1 1 
        820 1 . . . . . 4.23 1.8 4.73 1 1 
        821 1 . . . . . 6.05 1.8 6.55 1 1 
        822 1 . . . . . 3.91 1.8 4.27 1 1 
        823 1 . . . . .  3.5 1.8  4.0 1 1 
        824 1 . . . . . 5.29 1.8 5.79 1 1 
        825 1 . . . . . 4.14 1.8 4.64 1 1 
        826 1 . . . . .  5.0 1.8  5.5 1 1 
        827 1 . . . . . 3.36 1.8 3.86 1 1 
        828 1 . . . . . 3.67 1.8 4.17 1 1 
        829 1 . . . . . 8.32 1.8 8.82 1 1 
        830 1 . . . . . 4.26 1.8 4.76 1 1 
        831 1 . . . . . 3.89 1.8 4.39 1 1 
        832 1 . . . . . 6.61 1.8 7.11 1 1 
        833 1 . . . . . 6.17 1.8 6.67 1 1 
        834 1 . . . . . 6.17 1.8 6.67 1 1 
        835 1 . . . . . 4.38 1.8 4.88 1 1 
        836 1 . . . . . 4.09 1.8 4.59 1 1 
        837 1 . . . . . 6.61 1.8 7.11 1 1 
        838 1 . . . . . 6.53 1.8 7.03 1 1 
        839 1 . . . . . 6.17 1.8 6.67 1 1 
        840 1 . . . . . 5.57 1.8 6.07 1 1 
        841 1 . . . . . 5.92 1.8 6.42 1 1 
        842 1 . . . . . 4.86 1.8 5.36 1 1 
        843 1 . . . . .  6.0 1.8  6.5 1 1 
        844 1 . . . . . 4.14 1.8 4.64 1 1 
        845 1 . . . . . 4.11 1.8 4.61 1 1 
        846 1 . . . . .  3.6 1.8  4.1 1 1 
        847 1 . . . . . 5.44 1.8 5.72 1 1 
        848 1 . . . . . 5.81 1.8 6.31 1 1 
        849 1 . . . . . 4.72 1.8 5.22 1 1 
        850 1 . . . . . 6.61 1.8 7.11 1 1 
        851 1 . . . . .  6.0 1.8 6.48 1 1 
        852 1 . . . . . 5.69 1.8 6.19 1 1 
        853 1 . . . . . 5.92 1.8 6.42 1 1 
        854 1 . . . . .  6.0 1.8  6.5 1 1 
        855 1 . . . . . 8.09 1.8 8.59 1 1 
        856 1 . . . . . 5.99 1.8 6.49 1 1 
        857 1 . . . . . 4.51 1.8 4.89 1 1 
        858 1 . . . . . 5.99 1.8 6.49 1 1 
        859 1 . . . . . 5.99 1.8 6.49 1 1 
        860 1 . . . . . 3.76 1.8 4.26 1 1 
        861 1 . . . . . 4.49 1.8 4.99 1 1 
        862 1 . . . . . 5.88 1.8 6.38 1 1 
        863 1 . . . . . 6.17 1.8 6.67 1 1 
        864 1 . . . . .  5.5 1.8  6.0 1 1 
        865 1 . . . . . 4.26 1.8 4.76 1 1 
        866 1 . . . . . 4.46 1.8 4.96 1 1 
        867 1 . . . . .  5.7 1.8  6.2 1 1 
        868 1 . . . . . 5.88 1.8 6.38 1 1 
        869 1 . . . . . 5.66 1.8 6.16 1 1 
        870 1 . . . . . 6.74 1.8 7.24 1 1 
        871 1 . . . . . 6.61 1.8 7.11 1 1 
        872 1 . . . . . 8.09 1.8 8.59 1 1 
        873 1 . . . . . 6.61 1.8 7.11 1 1 
        874 1 . . . . . 7.41 1.8 7.91 1 1 
        875 1 . . . . .  3.2 1.8  3.7 1 1 
        876 1 . . . . . 4.81 1.8 5.31 1 1 
        877 1 . . . . . 5.19 1.8 5.69 1 1 
        878 1 . . . . . 4.92 1.8 5.42 1 1 
        879 1 . . . . .  5.2 1.8  5.7 1 1 
        880 1 . . . . . 5.61 1.8 6.11 1 1 
        881 1 . . . . . 4.58 1.8 5.08 1 1 
        882 1 . . . . . 5.61 1.8 6.11 1 1 
        883 1 . . . . . 4.86 1.8 5.36 1 1 
        884 1 . . . . . 4.86 1.8 5.36 1 1 
        885 1 . . . . .  5.5 1.8  6.0 1 1 
        886 1 . . . . .  4.2 1.8  4.7 1 1 
        887 1 . . . . . 6.49 1.8 6.99 1 1 
        888 1 . . . . . 6.04 1.8 6.54 1 1 
        889 1 . . . . . 4.89 1.8 5.39 1 1 
        890 1 . . . . . 5.99 1.8 6.49 1 1 
        891 1 . . . . . 6.94 1.8 7.44 1 1 
        892 1 . . . . .  5.5 1.8  6.0 1 1 
        893 1 . . . . . 5.99 1.8 6.49 1 1 
        894 1 . . . . .  3.3 1.8  3.8 1 1 
        895 1 . . . . . 5.57 1.8 6.07 1 1 
        896 1 . . . . . 5.07 1.8 5.57 1 1 
        897 1 . . . . . 3.95 1.8 4.45 1 1 
        898 1 . . . . .  5.0 1.8  5.5 1 1 
        899 1 . . . . . 5.48 1.8 5.98 1 1 
        900 1 . . . . . 4.71 1.8 5.21 1 1 
        901 1 . . . . . 3.86 1.8 4.36 1 1 
        902 1 . . . . . 3.72 1.8 4.22 1 1 
        903 1 . . . . . 3.99 1.8 4.49 1 1 
        904 1 . . . . . 5.93 1.8 6.43 1 1 
        905 1 . . . . .  5.5 1.8  6.0 1 1 
        906 1 . . . . .  5.5 1.8  6.0 1 1 
        907 1 . . . . . 6.74 1.8 7.24 1 1 
        908 1 . . . . . 4.53 1.8 5.03 1 1 
        909 1 . . . . .  5.0 1.8  5.5 1 1 
        910 1 . . . . .  4.1 1.8  4.6 1 1 
        911 1 . . . . . 3.37 1.8 3.87 1 1 
        912 1 . . . . . 4.92 1.8 5.42 1 1 
        913 1 . . . . .  5.5 1.8  6.0 1 1 
        914 1 . . . . . 6.74 1.8 7.24 1 1 
        915 1 . . . . .  4.9 1.8  5.4 1 1 
        916 1 . . . . .  5.5 1.8  6.0 1 1 
        917 1 . . . . .  5.0 1.8  5.5 1 1 
        918 1 . . . . .  5.3 1.8  5.8 1 1 
        919 1 . . . . .  4.4 1.8  4.9 1 1 
        920 1 . . . . . 4.94 1.8 5.44 1 1 
        921 1 . . . . . 5.11 1.8 5.61 1 1 
        922 1 . . . . . 4.15 1.8 4.65 1 1 
        923 1 . . . . .  5.4 1.8  5.9 1 1 
        924 1 . . . . . 5.99 1.8 6.49 1 1 
        925 1 . . . . . 3.75 1.8 4.25 1 1 
        926 1 . . . . . 4.71 1.8 5.21 1 1 
        927 1 . . . . . 4.64 1.8 5.14 1 1 
        928 1 . . . . . 4.68 1.8 5.18 1 1 
        929 1 . . . . .  3.0 1.8  3.5 1 1 
        930 1 . . . . .  6.0 1.8  6.5 1 1 
        931 1 . . . . . 4.47 1.8 4.97 1 1 
        932 1 . . . . . 4.18 1.8 4.68 1 1 
        933 1 . . . . .  4.4 1.8  4.9 1 1 
        934 1 . . . . . 4.49 1.8 4.99 1 1 
        935 1 . . . . . 4.22 1.8 4.72 1 1 
        936 1 . . . . . 5.74 1.8 6.24 1 1 
        937 1 . . . . . 5.96 1.8 6.46 1 1 
        938 1 . . . . . 4.86 1.8 5.36 1 1 
        939 1 . . . . . 5.78 1.8 6.28 1 1 
        940 1 . . . . . 4.65 1.8 5.15 1 1 
        941 1 . . . . . 4.78 1.8 5.28 1 1 
        942 1 . . . . . 4.95 1.8 5.45 1 1 
        943 1 . . . . . 4.96 1.8 5.46 1 1 
        944 1 . . . . . 5.38 1.8 5.88 1 1 
        945 1 . . . . . 4.35 1.8 4.85 1 1 
        946 1 . . . . .  4.5 1.8  5.0 1 1 
        947 1 . . . . .  5.5 1.8  6.0 1 1 
        948 1 . . . . . 6.17 1.8 6.67 1 1 
        949 1 . . . . .  4.2 1.8  4.7 1 1 
        950 1 . . . . . 5.88 1.8 6.38 1 1 
        951 1 . . . . . 4.38 1.8 4.88 1 1 
        952 1 . . . . . 6.51 1.8 7.01 1 1 
        953 1 . . . . .  6.0 1.8  6.5 1 1 
        954 1 . . . . . 6.41 1.8  6.5 1 1 
        955 1 . . . . . 7.41 1.8 7.91 1 1 
        956 1 . . . . . 5.99 1.8 6.49 1 1 
        957 1 . . . . . 4.97 1.8 5.47 1 1 
        958 1 . . . . .  5.5 1.8  6.0 1 1 
        959 1 . . . . .  5.5 1.8  6.0 1 1 
        960 1 . . . . .  5.4 1.8  5.9 1 1 
        961 1 . . . . . 4.51 1.8 5.01 1 1 
        962 1 . . . . . 4.26 1.8 4.76 1 1 
        963 1 . . . . .  5.5 1.8  6.0 1 1 
        964 1 . . . . .  5.0 1.8  5.5 1 1 
        965 1 . . . . .  4.5 1.8  5.0 1 1 
        966 1 . . . . . 6.17 1.8 6.67 1 1 
        967 1 . . . . . 4.64 1.8 5.14 1 1 
        968 1 . . . . .  5.0 1.8  5.5 1 1 
        969 1 . . . . . 5.87 1.8 6.37 1 1 
        970 1 . . . . . 5.61 1.8 6.11 1 1 
        971 1 . . . . . 6.17 1.8 6.67 1 1 
        972 1 . . . . .  3.5 1.8  4.0 1 1 
        973 1 . . . . . 5.66 1.8 6.16 1 1 
        974 1 . . . . .  4.6 1.8  5.1 1 1 
        975 1 . . . . .  4.4 1.8  4.9 1 1 
        976 1 . . . . .  4.5 1.8  5.0 1 1 
        977 1 . . . . . 5.16 1.8 5.66 1 1 
        978 1 . . . . .  4.0 1.8  4.5 1 1 
        979 1 . . . . . 3.04 1.8 3.54 1 1 
        980 1 . . . . . 5.43 1.8 5.93 1 1 
        981 1 . . . . . 3.48 1.8 3.98 1 1 
        982 1 . . . . . 4.23 1.8 4.73 1 1 
        983 1 . . . . . 4.11 1.8 4.53 1 1 
        984 1 . . . . . 4.13 1.8 4.63 1 1 
        985 1 . . . . .  6.0 1.8  6.5 1 1 
        986 1 . . . . . 6.39 1.8 6.89 1 1 
        987 1 . . . . . 6.29 1.8 6.79 1 1 
        988 1 . . . . . 5.24 1.8 5.74 1 1 
        989 1 . . . . . 7.93 1.8 8.43 1 1 
        990 1 . . . . . 3.87 1.8 4.37 1 1 
        991 1 . . . . . 5.48 1.8 5.98 1 1 
        992 1 . . . . . 5.08 1.8 5.58 1 1 
        993 1 . . . . .  5.0 1.8  5.5 1 1 
        994 1 . . . . . 6.17 1.8 6.67 1 1 
        995 1 . . . . . 4.14 1.8 4.64 1 1 
        996 1 . . . . .  4.2 1.8  4.7 1 1 
        997 1 . . . . . 5.38 1.8 5.88 1 1 
        998 1 . . . . .    . 1.8 3.93 1 1 
        999 1 . . . . .  5.5 1.8  5.5 1 1 
       1000 1 . . . . . 6.93 1.8 7.43 1 1 
       1001 1 . . . . . 5.34 1.8 5.84 1 1 
       1002 1 . . . . .  4.2 1.8  4.7 1 1 
       1003 1 . . . . . 4.56 1.8 5.06 1 1 
       1004 1 . . . . . 3.64 1.8 4.14 1 1 
       1005 1 . . . . . 3.42 1.8 3.92 1 1 
       1006 1 . . . . . 4.66 1.8 5.16 1 1 
       1007 1 . . . . . 3.94 1.8 4.44 1 1 
       1008 1 . . . . . 4.48 1.8 4.98 1 1 
       1009 1 . . . . .  5.0 1.8  5.5 1 1 
       1010 1 . . . . . 4.13 1.8 4.63 1 1 
       1011 1 . . . . . 5.03 1.8 5.53 1 1 
       1012 1 . . . . . 6.61 1.8 7.11 1 1 
       1013 1 . . . . .  6.0 1.8  6.5 1 1 
       1014 1 . . . . . 3.88 1.8 4.38 1 1 
       1015 1 . . . . . 5.42 1.8 5.92 1 1 
       1016 1 . . . . . 4.17 1.8 4.67 1 1 
       1017 1 . . . . . 4.77 1.8 5.27 1 1 
       1018 1 . . . . . 4.97 1.8 5.47 1 1 
       1019 1 . . . . . 5.02 1.8 5.52 1 1 
       1020 1 . . . . . 3.79 1.8 4.29 1 1 
       1021 1 . . . . . 5.18 1.8 5.68 1 1 
       1022 1 . . . . . 5.37 1.8 5.87 1 1 
       1023 1 . . . . . 3.94 1.8 4.44 1 1 
       1024 1 . . . . . 4.12 1.8 4.62 1 1 
       1025 1 . . . . . 5.43 1.8 5.93 1 1 
       1026 1 . . . . . 4.88 1.8 5.38 1 1 
       1027 1 . . . . . 5.99 1.8 6.49 1 1 
       1028 1 . . . . . 6.17 1.8 6.67 1 1 
       1029 1 . . . . . 3.49 1.8 3.99 1 1 
       1030 1 . . . . . 4.79 1.8 5.29 1 1 
       1031 1 . . . . . 3.77 1.8 4.27 1 1 
       1032 1 . . . . .  6.0 1.8  6.5 1 1 
       1033 1 . . . . .  5.4 1.8  5.9 1 1 
       1034 1 . . . . . 3.96 1.8 4.46 1 1 
       1035 1 . . . . . 6.17 1.8 6.67 1 1 
       1036 1 . . . . . 6.15 1.8 6.65 1 1 
       1037 1 . . . . . 5.61 1.8 6.11 1 1 
       1038 1 . . . . . 5.64 1.8 6.14 1 1 
       1039 1 . . . . . 4.36 1.8 4.86 1 1 
       1040 1 . . . . . 5.61 1.8 6.11 1 1 
       1041 1 . . . . . 5.28 1.8 5.78 1 1 
       1042 1 . . . . .    . 1.8 4.37 1 1 
       1043 1 . . . . .  5.5 1.8  6.0 1 1 
       1044 1 . . . . . 6.46 1.8 6.96 1 1 
       1045 1 . . . . . 5.99 1.8 6.49 1 1 
       1046 1 . . . . . 6.53 1.8 7.03 1 1 
       1047 1 . . . . . 6.17 1.8 6.67 1 1 
       1048 1 . . . . . 5.61 1.8 6.11 1 1 
       1049 1 . . . . . 7.41 1.8 7.91 1 1 
       1050 1 . . . . . 5.84 1.8 6.34 1 1 
       1051 1 . . . . . 5.61 1.8 6.11 1 1 
       1052 1 . . . . . 6.07 1.8 6.57 1 1 
       1053 1 . . . . . 4.72 1.8 5.22 1 1 
       1054 1 . . . . . 5.05 1.8 5.55 1 1 
       1055 1 . . . . . 4.21 1.8 4.71 1 1 
       1056 1 . . . . .  6.0 1.8  6.5 1 1 
       1057 1 . . . . . 5.08 1.8 5.58 1 1 
       1058 1 . . . . .  5.0 1.8  5.5 1 1 
       1059 1 . . . . .  6.0 1.8  6.5 1 1 
       1060 1 . . . . .  4.8 1.8  5.3 1 1 
       1061 1 . . . . .  5.0 1.8  5.5 1 1 
       1062 1 . . . . . 4.86 1.8 5.36 1 1 
       1063 1 . . . . . 6.39 1.8 6.89 1 1 
       1064 1 . . . . .  5.5 1.8  6.0 1 1 
       1065 1 . . . . . 6.61 1.8 7.11 1 1 
       1066 1 . . . . .  6.0 1.8  6.5 1 1 
       1067 1 . . . . .  6.0 1.8  6.5 1 1 
       1068 1 . . . . . 6.61 1.8 7.11 1 1 
       1069 1 . . . . . 7.21 1.8 7.71 1 1 
       1070 1 . . . . .  7.2 1.8  7.7 1 1 
       1071 1 . . . . . 5.05 1.8 5.55 1 1 
       1072 1 . . . . . 6.74 1.8 7.24 1 1 
       1073 1 . . . . . 7.21 1.8 7.71 1 1 
       1074 1 . . . . . 6.49 1.8 6.99 1 1 
       1075 1 . . . . .  4.0 1.8  4.5 1 1 
       1076 1 . . . . . 3.94 1.8 4.18 1 1 
       1077 1 . . . . . 3.28 1.8 3.78 1 1 
       1078 1 . . . . . 5.25 1.8 5.75 1 1 
       1079 1 . . . . . 3.99 1.8 4.49 1 1 
       1080 1 . . . . . 4.11 1.8 4.61 1 1 
       1081 1 . . . . . 3.55 1.8 4.05 1 1 
       1082 1 . . . . . 5.28 1.8 5.78 1 1 
       1083 1 . . . . . 7.93 1.8 8.43 1 1 
       1084 1 . . . . .  6.0 1.8  6.5 1 1 
       1085 1 . . . . .  6.0 1.8  6.5 1 1 
       1086 1 . . . . . 7.41 1.8 7.91 1 1 
       1087 1 . . . . . 7.41 1.8 7.91 1 1 
       1088 1 . . . . . 5.02 1.8 5.52 1 1 
       1089 1 . . . . . 4.59 1.8 5.09 1 1 
       1090 1 . . . . . 4.73 1.8 5.23 1 1 
       1091 1 . . . . . 5.16 1.8 5.66 1 1 
       1092 1 . . . . . 4.65 1.8 5.15 1 1 
       1093 1 . . . . . 7.93 1.8 8.43 1 1 
       1094 1 . . . . .  6.0 1.8  6.5 1 1 
       1095 1 . . . . .  5.4 1.8  5.9 1 1 
       1096 1 . . . . . 6.61 1.8 7.11 1 1 
       1097 1 . . . . . 6.61 1.8 7.11 1 1 
       1098 1 . . . . . 7.41 1.8 7.91 1 1 
       1099 1 . . . . . 3.52 1.8 4.02 1 1 
       1100 1 . . . . . 4.15 1.8 4.65 1 1 
       1101 1 . . . . . 4.01 1.8 4.51 1 1 
       1102 1 . . . . . 3.77 1.8 4.27 1 1 
       1103 1 . . . . .  5.0 1.8  5.5 1 1 
       1104 1 . . . . . 4.99 1.8 5.49 1 1 
       1105 1 . . . . . 5.43 1.8 5.93 1 1 
       1106 1 . . . . .  5.0 1.8  5.5 1 1 
       1107 1 . . . . . 3.47 1.8 3.97 1 1 
       1108 1 . . . . . 6.61 1.8 7.11 1 1 
       1109 1 . . . . . 5.54 1.8 6.04 1 1 
       1110 1 . . . . . 4.76 1.8 5.26 1 1 
       1111 1 . . . . . 4.33 1.8 4.83 1 1 
       1112 1 . . . . . 5.99 1.8 6.49 1 1 
       1113 1 . . . . . 6.17 1.8 6.67 1 1 
       1114 1 . . . . .  6.0 1.8  6.5 1 1 
       1115 1 . . . . .  5.4 1.8  5.9 1 1 
       1116 1 . . . . .  5.2 1.8  5.7 1 1 
       1117 1 . . . . . 4.61 1.8 5.11 1 1 
       1118 1 . . . . . 5.99 1.8 6.49 1 1 
       1119 1 . . . . .  6.0 1.8  6.5 1 1 
       1120 1 . . . . .  4.9 1.8  5.4 1 1 
       1121 1 . . . . .  5.0 1.8  5.5 1 1 
       1122 1 . . . . . 6.61 1.8 7.11 1 1 
       1123 1 . . . . .  4.9 1.8  5.4 1 1 
       1124 1 . . . . .  5.0 1.8  5.5 1 1 
       1125 1 . . . . . 4.39 1.8 4.89 1 1 
       1126 1 . . . . . 3.99 1.8 4.49 1 1 
       1127 1 . . . . .  5.5 1.8  6.0 1 1 
       1128 1 . . . . . 6.17 1.8 6.67 1 1 
       1129 1 . . . . .  5.4 1.8  5.9 1 1 
       1130 1 . . . . . 6.03 1.8 6.53 1 1 
       1131 1 . . . . .  5.5 1.8  6.0 1 1 
       1132 1 . . . . . 4.28 1.8 4.78 1 1 
       1133 1 . . . . . 4.62 1.8 5.12 1 1 
       1134 1 . . . . . 5.37 1.8 5.87 1 1 
       1135 1 . . . . . 4.16 1.8 4.48 1 1 
       1136 1 . . . . . 6.17 1.8 6.67 1 1 
       1137 1 . . . . .  4.8 1.8  5.3 1 1 
       1138 1 . . . . .  6.0 1.8  6.5 1 1 
       1139 1 . . . . .  5.0 1.8  5.5 1 1 
       1140 1 . . . . . 4.69 1.8 5.19 1 1 
       1141 1 . . . . . 4.25 1.8 4.75 1 1 
       1142 1 . . . . . 4.97 1.8 5.47 1 1 
       1143 1 . . . . .  4.8 1.8  5.3 1 1 
       1144 1 . . . . . 4.68 1.8 5.18 1 1 
       1145 1 . . . . . 4.13 1.8 4.63 1 1 
       1146 1 . . . . .  5.5 1.8  6.0 1 1 
       1147 1 . . . . .  5.2 1.8  5.7 1 1 
       1148 1 . . . . . 6.61 1.8 7.11 1 1 
       1149 1 . . . . . 5.38 1.8 5.88 1 1 
       1150 1 . . . . . 4.67 1.8 5.17 1 1 
       1151 1 . . . . . 5.55 1.8 6.05 1 1 
       1152 1 . . . . .  5.5 1.8  6.0 1 1 
       1153 1 . . . . .  5.0 1.8  5.5 1 1 
       1154 1 . . . . . 4.91 1.8 5.41 1 1 
       1155 1 . . . . . 7.41 1.8 7.91 1 1 
       1156 1 . . . . . 6.61 1.8 7.11 1 1 
       1157 1 . . . . . 4.76 1.8 5.26 1 1 
       1158 1 . . . . . 6.17 1.8 6.67 1 1 
       1159 1 . . . . . 6.17 1.8 6.67 1 1 
       1160 1 . . . . . 6.74 1.8 7.24 1 1 
       1161 1 . . . . .  5.5 1.8  6.0 1 1 
       1162 1 . . . . . 6.61 1.8 7.11 1 1 
       1163 1 . . . . . 6.17 1.8 6.67 1 1 
       1164 1 . . . . .  5.5 1.8  6.0 1 1 
       1165 1 . . . . . 5.26 1.8 5.76 1 1 
       1166 1 . . . . . 6.61 1.8 7.11 1 1 
       1167 1 . . . . .    . 1.8 3.88 1 1 
       1168 1 . . . . . 3.36 1.8 3.86 1 1 
       1169 1 . . . . . 4.92 1.8 5.42 1 1 
       1170 1 . . . . . 4.22 1.8 4.72 1 1 
       1171 1 . . . . . 5.14 1.8 5.64 1 1 
       1172 1 . . . . . 4.01 1.8 4.51 1 1 
       1173 1 . . . . . 5.61 1.8 6.11 1 1 
       1174 1 . . . . .  5.3 1.8 5.72 1 1 
       1175 1 . . . . . 6.17 1.8 6.67 1 1 
       1176 1 . . . . . 6.17 1.8 6.67 1 1 
       1177 1 . . . . . 5.61 1.8 6.11 1 1 
       1178 1 . . . . .  5.4 1.8  5.9 1 1 
       1179 1 . . . . . 6.17 1.8 6.67 1 1 
       1180 1 . . . . . 3.52 1.8 4.02 1 1 
       1181 1 . . . . . 5.99 1.8 6.49 1 1 
       1182 1 . . . . . 6.55 1.8 7.05 1 1 
       1183 1 . . . . . 3.63 1.8 4.13 1 1 
       1184 1 . . . . . 6.02 1.8 6.52 1 1 
       1185 1 . . . . . 4.15 1.8 4.65 1 1 
       1186 1 . . . . . 4.41 1.8 4.91 1 1 
       1187 1 . . . . .  4.6 1.8 4.85 1 1 
       1188 1 . . . . . 5.99 1.8 6.49 1 1 
       1189 1 . . . . . 4.43 1.8 4.93 1 1 
       1190 1 . . . . . 5.46 1.8 5.96 1 1 
       1191 1 . . . . . 6.73 1.8 7.23 1 1 
       1192 1 . . . . . 4.77 1.8 5.27 1 1 
       1193 1 . . . . .  5.8 1.8  6.3 1 1 
       1194 1 . . . . . 4.37 1.8 4.87 1 1 
       1195 1 . . . . . 6.44 1.8 6.94 1 1 
       1196 1 . . . . . 5.34 1.8 5.84 1 1 
       1197 1 . . . . . 5.39 1.8 5.89 1 1 
       1198 1 . . . . . 5.11 1.8 5.61 1 1 
       1199 1 . . . . . 5.39 1.8 5.89 1 1 
       1200 1 . . . . . 3.45 1.8 3.95 1 1 
       1201 1 . . . . . 4.99 1.8 5.49 1 1 
       1202 1 . . . . . 5.99 1.8 6.49 1 1 
       1203 1 . . . . . 4.55 1.8 5.05 1 1 
       1204 1 . . . . . 5.69 1.8 6.19 1 1 
       1205 1 . . . . .  5.8 1.8  6.3 1 1 
       1206 1 . . . . .  5.8 1.8  6.3 1 1 
       1207 1 . . . . . 3.94 1.8 4.44 1 1 
       1208 1 . . . . . 5.04 1.8 5.54 1 1 
       1209 1 . . . . . 4.68 1.8 5.18 1 1 
       1210 1 . . . . . 3.58 1.8 4.08 1 1 
       1211 1 . . . . . 4.68 1.8 5.18 1 1 
       1212 1 . . . . .  4.2 1.8  4.7 1 1 
       1213 1 . . . . .  5.5 1.8  6.0 1 1 
       1214 1 . . . . .  5.5 1.8  6.0 1 1 
       1215 1 . . . . . 5.61 1.8 6.11 1 1 
       1216 1 . . . . . 5.61 1.8 6.11 1 1 
       1217 1 . . . . . 5.61 1.8 6.11 1 1 
       1218 1 . . . . . 4.46 1.8 4.96 1 1 
       1219 1 . . . . . 6.17 1.8 6.67 1 1 
       1220 1 . . . . . 6.17 1.8 6.67 1 1 
       1221 1 . . . . .  6.3 1.8  6.8 1 1 
       1222 1 . . . . .  6.3 1.8  6.8 1 1 
       1223 1 . . . . .  5.2 1.8  5.7 1 1 
       1224 1 . . . . . 6.93 1.8 7.43 1 1 
       1225 1 . . . . . 5.67 1.8 6.17 1 1 
       1226 1 . . . . . 6.93 1.8 7.43 1 1 
       1227 1 . . . . . 6.93 1.8 7.43 1 1 
       1228 1 . . . . . 4.55 1.8 5.05 1 1 
       1229 1 . . . . . 3.15 1.8 3.65 1 1 
       1230 1 . . . . . 4.61 1.8 5.11 1 1 
       1231 1 . . . . .  6.0 1.8  6.5 1 1 
       1232 1 . . . . . 6.61 1.8 7.11 1 1 
       1233 1 . . . . . 3.07 1.8 3.57 1 1 
       1234 1 . . . . .  5.4 1.8  5.9 1 1 
       1235 1 . . . . . 5.48 1.8 5.98 1 1 
       1236 1 . . . . .  6.0 1.8  6.5 1 1 
       1237 1 . . . . . 5.39 1.8 5.89 1 1 
       1238 1 . . . . . 5.09 1.8 5.59 1 1 
       1239 1 . . . . . 6.08 1.8 6.58 1 1 
       1240 1 . . . . . 6.61 1.8 7.11 1 1 
       1241 1 . . . . . 5.93 1.8 6.43 1 1 
       1242 1 . . . . . 6.61 1.8 7.11 1 1 
       1243 1 . . . . . 5.27 1.8 5.77 1 1 
       1244 1 . . . . . 7.41 1.8 7.91 1 1 
       1245 1 . . . . . 6.48 1.8 6.98 1 1 
       1246 1 . . . . .  6.0 1.8  6.5 1 1 
       1247 1 . . . . . 6.61 1.8 7.11 1 1 
       1248 1 . . . . . 6.74 1.8 7.24 1 1 
       1249 1 . . . . . 4.83 1.8 5.33 1 1 
       1250 1 . . . . .  5.8 1.8  6.3 1 1 
       1251 1 . . . . . 5.25 1.8 5.75 1 1 
       1252 1 . . . . . 3.82 1.8 4.32 1 1 
       1253 1 . . . . . 5.34 1.8 5.84 1 1 
       1254 1 . . . . . 5.05 1.8 5.55 1 1 
       1255 1 . . . . . 4.31 1.8 4.81 1 1 
       1256 1 . . . . . 4.43 1.8 4.93 1 1 
       1257 1 . . . . . 4.86 1.8 5.36 1 1 
       1258 1 . . . . . 4.12 1.8 4.28 1 1 
       1259 1 . . . . . 4.04 1.8 4.54 1 1 
       1260 1 . . . . . 4.08 1.8 4.58 1 1 
       1261 1 . . . . . 5.41 1.8 5.91 1 1 
       1262 1 . . . . . 4.17 1.8 4.67 1 1 
       1263 1 . . . . .    . 1.8 4.06 1 1 
       1264 1 . . . . .    . 1.8 5.36 1 1 
       1265 1 . . . . . 6.03 1.8 6.53 1 1 
       1266 1 . . . . . 6.23 1.8 6.57 1 1 
       1267 1 . . . . . 5.72 1.8 6.13 1 1 
       1268 1 . . . . . 4.51 1.8 4.73 1 1 
       1269 1 . . . . . 5.43 1.8 5.93 1 1 
       1270 1 . . . . . 4.82 1.8 5.32 1 1 
       1271 1 . . . . . 5.99 1.8 6.49 1 1 
       1272 1 . . . . .  5.5 1.8  6.0 1 1 
       1273 1 . . . . .  5.4 1.8  5.9 1 1 
       1274 1 . . . . .  5.4 1.8  5.9 1 1 
       1275 1 . . . . .  5.5 1.8  6.0 1 1 
       1276 1 . . . . . 6.17 1.8 6.67 1 1 
       1277 1 . . . . .  5.5 1.8  6.0 1 1 
       1278 1 . . . . .  6.0 1.8  6.5 1 1 
       1279 1 . . . . . 5.99 1.8 6.49 1 1 
       1280 1 . . . . .  4.8 1.8  5.3 1 1 
       1281 1 . . . . . 7.41 1.8 7.91 1 1 
       1282 1 . . . . . 4.61 1.8 5.11 1 1 
       1283 1 . . . . .    . 1.8 6.42 1 1 
       1284 1 . . . . . 6.61 1.8 7.11 1 1 
       1285 1 . . . . . 6.74 1.8 7.24 1 1 
       1286 1 . . . . . 5.28 1.8 5.78 1 1 
       1287 1 . . . . . 6.07 1.8 6.57 1 1 
       1288 1 . . . . . 4.68 1.8 5.18 1 1 
       1289 1 . . . . . 3.14 1.8 3.64 1 1 
       1290 1 . . . . .  5.5 1.8  6.0 1 1 
       1291 1 . . . . .  4.8 1.8  5.3 1 1 
       1292 1 . . . . . 5.61 1.8 6.11 1 1 
       1293 1 . . . . . 4.44 1.8 4.94 1 1 
       1294 1 . . . . . 6.17 1.8 6.67 1 1 
       1295 1 . . . . . 4.91 1.8 5.41 1 1 
       1296 1 . . . . . 5.64 1.8 6.14 1 1 
       1297 1 . . . . .    . 1.8  6.5 1 1 
       1298 1 . . . . .    . 1.8  5.9 1 1 
       1299 1 . . . . . 5.77 1.8 6.27 1 1 
       1300 1 . . . . . 7.41 1.8 7.91 1 1 
       1301 1 . . . . . 5.77 1.8 6.27 1 1 
       1302 1 . . . . . 7.41 1.8 7.91 1 1 
       1303 1 . . . . . 7.41 1.8 7.91 1 1 
       1304 1 . . . . . 4.98 1.8 5.48 1 1 
       1305 1 . . . . . 6.17 1.8 6.67 1 1 
       1306 1 . . . . .  5.4 1.8  5.9 1 1 
       1307 1 . . . . . 3.38 1.8 3.88 1 1 
       1308 1 . . . . . 3.98 1.8 4.48 1 1 
       1309 1 . . . . . 4.75 1.8 5.08 1 1 
       1310 1 . . . . . 3.64 1.8 4.14 1 1 
       1311 1 . . . . .  5.0 1.8  5.5 1 1 
       1312 1 . . . . .  5.0 1.8  5.5 1 1 
       1313 1 . . . . . 5.61 1.8 6.11 1 1 
       1314 1 . . . . .  5.5 1.8  6.0 1 1 
       1315 1 . . . . . 5.61 1.8 6.11 1 1 
       1316 1 . . . . .  6.0 1.8  6.5 1 1 
       1317 1 . . . . .  5.5 1.8  6.0 1 1 
       1318 1 . . . . .  5.0 1.8  5.5 1 1 
       1319 1 . . . . . 6.17 1.8 6.67 1 1 
       1320 1 . . . . .  6.1 1.8  6.6 1 1 
       1321 1 . . . . .  5.5 1.8  6.0 1 1 
       1322 1 . . . . .  7.2 1.8  7.7 1 1 
       1323 1 . . . . .  6.0 1.8  6.5 1 1 
       1324 1 . . . . . 7.93 1.8 8.43 1 1 
       1325 1 . . . . . 7.21 1.8 7.71 1 1 
       1326 1 . . . . .  4.2 1.8  4.7 1 1 
       1327 1 . . . . .  5.4 1.8  5.9 1 1 
       1328 1 . . . . . 6.07 1.8 6.57 1 1 
       1329 1 . . . . . 6.61 1.8 7.11 1 1 
       1330 1 . . . . .  6.0 1.8  6.5 1 1 
       1331 1 . . . . . 7.41 1.8 7.91 1 1 
       1332 1 . . . . . 7.21 1.8 7.71 1 1 
       1333 1 . . . . . 6.21 1.8 6.71 1 1 
       1334 1 . . . . .  5.4 1.8  5.9 1 1 
       1335 1 . . . . . 4.72 1.8 5.22 1 1 
       1336 1 . . . . . 6.66 1.8 7.16 1 1 
       1337 1 . . . . .    . 1.8 5.44 1 1 
       1338 1 . . . . .  6.0 1.8  6.5 1 1 
       1339 1 . . . . . 7.41 1.8 7.91 1 1 
       1340 1 . . . . . 5.61 1.8 6.11 1 1 
       1341 1 . . . . .  6.0 1.8  6.5 1 1 
       1342 1 . . . . . 4.88 1.8 5.38 1 1 
       1343 1 . . . . .  4.5 1.8  5.0 1 1 
       1344 1 . . . . . 5.61 1.8 6.11 1 1 
       1345 1 . . . . .  5.5 1.8  6.0 1 1 
       1346 1 . . . . . 4.49 1.8 4.99 1 1 
       1347 1 . . . . .  4.8 1.8  5.3 1 1 
       1348 1 . . . . .  5.5 1.8  6.0 1 1 
       1349 1 . . . . .  5.5 1.8  6.0 1 1 
       1350 1 . . . . . 6.17 1.8 6.67 1 1 
       1351 1 . . . . . 4.88 1.8 5.38 1 1 
       1352 1 . . . . .  4.1 1.8  4.6 1 1 
       1353 1 . . . . . 4.74 1.8 5.24 1 1 
       1354 1 . . . . . 4.64 1.8 5.14 1 1 
       1355 1 . . . . . 3.22 1.8 3.72 1 1 
       1356 1 . . . . . 5.64 1.8 6.14 1 1 
       1357 1 . . . . . 4.49 1.8 4.99 1 1 
       1358 1 . . . . . 2.94 1.8 3.44 1 1 
       1359 1 . . . . . 3.48 1.8 3.83 1 1 
       1360 1 . . . . . 5.93 1.8 6.43 1 1 
       1361 1 . . . . . 5.21 1.8 5.22 1 1 
       1362 1 . . . . . 2.87 1.8 3.37 1 1 
       1363 1 . . . . . 4.23 1.8 4.73 1 1 
       1364 1 . . . . . 5.09 1.8 5.18 1 1 
       1365 1 . . . . . 5.25 1.8 5.75 1 1 
       1366 1 . . . . . 3.22 1.8 3.61 1 1 
       1367 1 . . . . . 4.76 1.8 5.26 1 1 
       1368 1 . . . . . 4.84 1.8 5.34 1 1 
       1369 1 . . . . . 5.29 1.8 5.79 1 1 
       1370 1 . . . . . 3.68 1.8 4.18 1 1 
       1371 1 . . . . . 5.99 1.8 6.49 1 1 
       1372 1 . . . . .  5.5 1.8  6.0 1 1 
       1373 1 . . . . . 5.05 1.8 5.55 1 1 
       1374 1 . . . . . 4.93 1.8 5.43 1 1 
       1375 1 . . . . . 3.24 1.8 3.74 1 1 
       1376 1 . . . . . 4.57 1.8 5.07 1 1 
       1377 1 . . . . . 4.56 1.8 5.06 1 1 
       1378 1 . . . . . 5.22 1.8 5.72 1 1 
       1379 1 . . . . . 3.65 1.8 4.15 1 1 
       1380 1 . . . . .  5.0 1.8  5.5 1 1 
       1381 1 . . . . . 6.61 1.8 7.11 1 1 
       1382 1 . . . . . 4.96 1.8 5.41 1 1 
       1383 1 . . . . . 6.56 1.8 7.06 1 1 
       1384 1 . . . . .    . 1.8  5.3 1 1 
       1385 1 . . . . . 4.83 1.8 5.33 1 1 
       1386 1 . . . . . 5.81 1.8 6.27 1 1 
       1387 1 . . . . . 5.03 1.8 5.53 1 1 
       1388 1 . . . . . 5.11 1.8 5.61 1 1 
       1389 1 . . . . . 5.59 1.8 6.09 1 1 
       1390 1 . . . . .  5.5 1.8  6.0 1 1 
       1391 1 . . . . . 6.61 1.8 7.11 1 1 
       1392 1 . . . . . 5.99 1.8 6.49 1 1 
       1393 1 . . . . . 5.61 1.8 6.11 1 1 
       1394 1 . . . . . 5.51 1.8 6.01 1 1 
       1395 1 . . . . .  5.5 1.8  6.0 1 1 
       1396 1 . . . . . 5.99 1.8 6.49 1 1 
       1397 1 . . . . . 5.99 1.8 6.49 1 1 
       1398 1 . . . . . 5.49 1.8 5.99 1 1 
       1399 1 . . . . . 7.41 1.8 7.91 1 1 
       1400 1 . . . . .  5.0 1.8  5.5 1 1 
       1401 1 . . . . . 5.34 1.8 5.83 1 1 
       1402 1 . . . . . 5.36 1.8 5.86 1 1 
       1403 1 . . . . . 5.01 1.8 5.51 1 1 
       1404 1 . . . . . 5.19 1.8 5.69 1 1 
       1405 1 . . . . . 4.68 1.8 5.18 1 1 
       1406 1 . . . . . 4.25 1.8 4.75 1 1 
       1407 1 . . . . . 4.43 1.8 4.93 1 1 
       1408 1 . . . . . 3.83 1.8 4.33 1 1 
       1409 1 . . . . . 4.65 1.8 5.15 1 1 
       1410 1 . . . . . 6.17 1.8 6.67 1 1 
       1411 1 . . . . . 4.04 1.8 4.54 1 1 
       1412 1 . . . . .  5.5 1.8  6.0 1 1 
       1413 1 . . . . . 4.91 1.8 5.41 1 1 
       1414 1 . . . . . 4.95 1.8 5.45 1 1 
       1415 1 . . . . . 5.02 1.8 5.52 1 1 
       1416 1 . . . . .  4.5 1.8  5.0 1 1 
       1417 1 . . . . . 3.02 1.8 3.52 1 1 
       1418 1 . . . . . 5.39 1.8 5.89 1 1 
       1419 1 . . . . . 3.67 1.8 4.17 1 1 
       1420 1 . . . . .  4.0 1.8  4.5 1 1 
       1421 1 . . . . .  5.0 1.8  5.5 1 1 
       1422 1 . . . . . 4.49 1.8 4.99 1 1 
       1423 1 . . . . . 5.16 1.8 5.66 1 1 
       1424 1 . . . . . 4.18 1.8 4.68 1 1 
       1425 1 . . . . . 6.85 1.8 7.35 1 1 
       1426 1 . . . . . 3.43 1.8 3.93 1 1 
       1427 1 . . . . . 4.65 1.8 5.15 1 1 
       1428 1 . . . . . 5.12 1.8 5.62 1 1 
       1429 1 . . . . . 6.61 1.8 7.11 1 1 
       1430 1 . . . . . 5.99 1.8 6.49 1 1 
       1431 1 . . . . . 7.21 1.8 7.71 1 1 
       1432 1 . . . . . 5.84 1.8 6.34 1 1 
       1433 1 . . . . . 7.21 1.8 7.71 1 1 
       1434 1 . . . . . 3.01 1.8 3.51 1 1 
       1435 1 . . . . . 5.24 1.8 5.74 1 1 
       1436 1 . . . . . 4.04 1.8 4.54 1 1 
       1437 1 . . . . .  5.5 1.8  6.0 1 1 
       1438 1 . . . . . 6.61 1.8 7.11 1 1 
       1439 1 . . . . . 4.86 1.8 5.36 1 1 
       1440 1 . . . . . 4.83 1.8 5.33 1 1 
       1441 1 . . . . . 6.17 1.8 6.67 1 1 
       1442 1 . . . . . 6.93 1.8 7.43 1 1 
       1443 1 . . . . . 4.32 1.8 4.82 1 1 
       1444 1 . . . . . 3.98 1.8 4.48 1 1 
       1445 1 . . . . . 4.71 1.8 5.21 1 1 
       1446 1 . . . . .  5.0 1.8  5.5 1 1 
       1447 1 . . . . . 5.23 1.8 5.73 1 1 
       1448 1 . . . . . 4.01 1.8 4.51 1 1 
       1449 1 . . . . . 4.47 1.8 4.97 1 1 
       1450 1 . . . . . 4.41 1.8 4.91 1 1 
       1451 1 . . . . . 4.86 1.8 5.36 1 1 
       1452 1 . . . . . 4.64 1.8 5.14 1 1 
       1453 1 . . . . . 5.56 1.8 6.06 1 1 
       1454 1 . . . . . 6.74 1.8 7.24 1 1 
       1455 1 . . . . . 5.55 1.8 6.05 1 1 
       1456 1 . . . . .  6.4 1.8  6.9 1 1 
       1457 1 . . . . . 4.16 1.8 4.66 1 1 
       1458 1 . . . . . 3.57 1.8 3.74 1 1 
       1459 1 . . . . . 5.61 1.8 6.11 1 1 
       1460 1 . . . . . 5.48 1.8 5.98 1 1 
       1461 1 . . . . . 4.63 1.8  4.7 1 1 
       1462 1 . . . . . 3.94 1.8 4.44 1 1 
       1463 1 . . . . . 4.71 1.8 5.21 1 1 
       1464 1 . . . . .    . 1.8 4.22 1 1 
       1465 1 . . . . . 4.68 1.8 5.18 1 1 
       1466 1 . . . . . 3.75 1.8 4.16 1 1 
       1467 1 . . . . . 5.57 1.8 6.07 1 1 
       1468 1 . . . . . 4.59 1.8 4.93 1 1 
       1469 1 . . . . . 6.61 1.8 7.11 1 1 
       1470 1 . . . . . 4.53 1.8 5.03 1 1 
       1471 1 . . . . .  7.2 1.8  7.7 1 1 
       1472 1 . . . . . 6.51 1.8 7.01 1 1 
       1473 1 . . . . . 4.43 1.8 4.93 1 1 
       1474 1 . . . . .  5.5 1.8  6.0 1 1 
       1475 1 . . . . . 4.79 1.8 5.29 1 1 
       1476 1 . . . . .  5.6 1.8  6.1 1 1 
       1477 1 . . . . . 4.08 1.8 4.36 1 1 
       1478 1 . . . . . 3.12 1.8 3.62 1 1 
       1479 1 . . . . . 4.78 1.8 5.28 1 1 
       1480 1 . . . . . 5.68 1.8 6.18 1 1 
       1481 1 . . . . . 4.01 1.8 4.51 1 1 
       1482 1 . . . . . 4.09 1.8 4.59 1 1 
       1483 1 . . . . . 5.37 1.8 5.87 1 1 
       1484 1 . . . . .  5.1 1.8  5.6 1 1 
       1485 1 . . . . . 6.92 1.8 7.42 1 1 
       1486 1 . . . . . 5.99 1.8 6.49 1 1 
       1487 1 . . . . . 5.65 1.8 5.78 1 1 
       1488 1 . . . . . 3.92 1.8 4.29 1 1 
       1489 1 . . . . . 3.73 1.8 4.23 1 1 
       1490 1 . . . . . 4.21 1.8 4.71 1 1 
       1491 1 . . . . . 6.74 1.8 7.24 1 1 
       1492 1 . . . . .  5.5 1.8  6.0 1 1 
       1493 1 . . . . . 3.88 1.8 4.38 1 1 
       1494 1 . . . . . 3.58 1.8 4.08 1 1 
       1495 1 . . . . . 3.12 1.8 3.62 1 1 
       1496 1 . . . . . 4.24 1.8 4.74 1 1 
       1497 1 . . . . . 6.17 1.8 6.67 1 1 
       1498 1 . . . . .  4.2 1.8  4.7 1 1 
       1499 1 . . . . . 6.17 1.8 6.67 1 1 
       1500 1 . . . . . 5.12 1.8 5.62 1 1 
       1501 1 . . . . . 5.86 1.8 6.36 1 1 
       1502 1 . . . . . 4.12 1.8 4.62 1 1 
       1503 1 . . . . . 5.13 1.8 5.63 1 1 
       1504 1 . . . . .  6.0 1.8  6.5 1 1 
       1505 1 . . . . . 7.41 1.8 7.91 1 1 
       1506 1 . . . . . 7.41 1.8 7.91 1 1 
       1507 1 . . . . . 3.39 1.8 3.89 1 1 
       1508 1 . . . . .  3.7 1.8  4.2 1 1 
       1509 1 . . . . . 5.99 1.8 6.49 1 1 
       1510 1 . . . . . 4.66 1.8 5.16 1 1 
       1511 1 . . . . . 4.78 1.8 5.28 1 1 
       1512 1 . . . . .  4.4 1.8  4.9 1 1 
       1513 1 . . . . . 5.56 1.8 6.06 1 1 
       1514 1 . . . . . 4.36 1.8 4.86 1 1 
       1515 1 . . . . . 5.68 1.8 6.18 1 1 
       1516 1 . . . . . 5.58 1.8 6.08 1 1 
       1517 1 . . . . .  4.9 1.8  5.4 1 1 
       1518 1 . . . . . 3.21 1.8 3.71 1 1 
       1519 1 . . . . . 4.78 1.8 5.28 1 1 
       1520 1 . . . . . 3.99 1.8 4.49 1 1 
       1521 1 . . . . . 5.19 1.8 5.69 1 1 
       1522 1 . . . . . 4.25 1.8 4.75 1 1 
       1523 1 . . . . . 3.97 1.8 4.47 1 1 
       1524 1 . . . . . 4.74 1.8 5.24 1 1 
       1525 1 . . . . . 3.33 1.8 3.83 1 1 
       1526 1 . . . . . 6.17 1.8 6.67 1 1 
       1527 1 . . . . .  5.5 1.8  6.0 1 1 
       1528 1 . . . . . 5.05 1.8 5.55 1 1 
       1529 1 . . . . . 4.03 1.8 4.53 1 1 
       1530 1 . . . . . 3.42 1.8 3.92 1 1 
       1531 1 . . . . . 6.17 1.8 6.67 1 1 
       1532 1 . . . . . 5.67 1.8 6.17 1 1 
       1533 1 . . . . .  5.5 1.8  6.0 1 1 
       1534 1 . . . . .  5.5 1.8  6.0 1 1 
       1535 1 . . . . .  5.5 1.8  6.0 1 1 
       1536 1 . . . . . 5.15 1.8 5.65 1 1 
       1537 1 . . . . . 4.22 1.8 4.72 1 1 
       1538 1 . . . . . 4.31 1.8 4.81 1 1 
       1539 1 . . . . . 4.51 1.8 5.01 1 1 
       1540 1 . . . . .  5.5 1.8  6.0 1 1 
       1541 1 . . . . . 4.81 1.8 5.31 1 1 
       1542 1 . . . . . 5.99 1.8 6.49 1 1 
       1543 1 . . . . . 4.55 1.8 5.05 1 1 
       1544 1 . . . . . 6.53 1.8 7.03 1 1 
       1545 1 . . . . . 4.38 1.8 4.88 1 1 
       1546 1 . . . . . 4.08 1.8 4.58 1 1 
       1547 1 . . . . . 5.61 1.8 6.11 1 1 
       1548 1 . . . . . 5.26 1.8 5.76 1 1 
       1549 1 . . . . . 3.65 1.8 4.15 1 1 
       1550 1 . . . . . 3.38 1.8 3.88 1 1 
       1551 1 . . . . . 3.76 1.8 4.26 1 1 
       1552 1 . . . . . 4.54 1.8 5.04 1 1 
       1553 1 . . . . . 4.38 1.8 4.88 1 1 
       1554 1 . . . . . 3.62 1.8 4.12 1 1 
       1555 1 . . . . .  4.3 1.8  4.8 1 1 
       1556 1 . . . . . 5.99 1.8 6.49 1 1 
       1557 1 . . . . . 4.85 1.8 5.35 1 1 
       1558 1 . . . . .  5.5 1.8  6.0 1 1 
       1559 1 . . . . .  6.3 1.8  6.8 1 1 
       1560 1 . . . . .  5.5 1.8  6.0 1 1 
       1561 1 . . . . . 2.91 1.8 3.41 1 1 
       1562 1 . . . . . 4.85 1.8 5.35 1 1 
       1563 1 . . . . . 5.08 1.8 5.58 1 1 
       1564 1 . . . . . 4.86 1.8 5.36 1 1 
       1565 1 . . . . .  5.5 1.8  6.0 1 1 
       1566 1 . . . . .    . 1.8 4.79 1 1 
       1567 1 . . . . .  5.5 1.8  6.0 1 1 
       1568 1 . . . . .  5.5 1.8  6.0 1 1 
       1569 1 . . . . .  5.5 1.8  6.0 1 1 
       1570 1 . . . . . 4.63 1.8 4.73 1 1 
       1571 1 . . . . . 4.66 1.8 5.16 1 1 
       1572 1 . . . . . 4.67 1.8 4.85 1 1 
       1573 1 . . . . . 5.61 1.8 6.11 1 1 
       1574 1 . . . . . 6.17 1.8 6.67 1 1 
       1575 1 . . . . . 4.49 1.8 4.99 1 1 
       1576 1 . . . . . 5.85 1.8 6.35 1 1 
       1577 1 . . . . . 3.99 1.8 4.49 1 1 
       1578 1 . . . . . 4.34 1.8 4.84 1 1 
       1579 1 . . . . . 4.71 1.8 5.21 1 1 
       1580 1 . . . . . 4.43 1.8 4.93 1 1 
       1581 1 . . . . . 3.43 1.8 3.93 1 1 
       1582 1 . . . . . 3.78 1.8 4.28 1 1 
       1583 1 . . . . . 4.48 1.8 4.98 1 1 
       1584 1 . . . . .    . 1.8 4.04 1 1 
       1585 1 . . . . . 4.32 1.8 4.82 1 1 
       1586 1 . . . . . 5.56 1.8 6.06 1 1 
       1587 1 . . . . . 5.44 1.8 5.94 1 1 
       1588 1 . . . . . 5.27 1.8 5.77 1 1 
       1589 1 . . . . . 5.05 1.8 5.55 1 1 
       1590 1 . . . . . 5.98 1.8 6.48 1 1 
       1591 1 . . . . . 6.52 1.8 7.02 1 1 
       1592 1 . . . . .  3.7 1.8  4.2 1 1 
       1593 1 . . . . . 5.31 1.8 5.81 1 1 
       1594 1 . . . . . 4.64 1.8 5.14 1 1 
       1595 1 . . . . . 5.75 1.8 6.25 1 1 
       1596 1 . . . . .  5.5 1.8  6.0 1 1 
       1597 1 . . . . . 6.61 1.8 7.11 1 1 
       1598 1 . . . . . 3.96 1.8 4.46 1 1 
       1599 1 . . . . . 6.28 1.8 6.55 1 1 
       1600 1 . . . . . 5.85 1.8 6.35 1 1 
       1601 1 . . . . .  6.0 1.8  6.5 1 1 
       1602 1 . . . . . 6.17 1.8 6.67 1 1 
       1603 1 . . . . .  5.3 1.8  5.8 1 1 
       1604 1 . . . . . 4.17 1.8 4.44 1 1 
       1605 1 . . . . . 5.99 1.8 6.49 1 1 
       1606 1 . . . . . 6.08 1.8 6.58 1 1 
       1607 1 . . . . .  6.8 1.8  7.3 1 1 
       1608 1 . . . . .  6.8 1.8  7.3 1 1 
       1609 1 . . . . . 4.69 1.8 5.19 1 1 
       1610 1 . . . . .  3.5 1.8  4.0 1 1 
       1611 1 . . . . . 5.03 1.8 5.53 1 1 
       1612 1 . . . . . 3.54 1.8 4.04 1 1 
       1613 1 . . . . . 4.92 1.8 5.42 1 1 
       1614 1 . . . . .  5.2 1.8  5.7 1 1 
       1615 1 . . . . . 4.16 1.8 4.66 1 1 
       1616 1 . . . . . 6.17 1.8 6.67 1 1 
       1617 1 . . . . . 6.12 1.8 6.62 1 1 
       1618 1 . . . . . 4.83 1.8 5.33 1 1 
       1619 1 . . . . . 3.15 1.8 3.65 1 1 
       1620 1 . . . . . 4.74 1.8 5.24 1 1 
       1621 1 . . . . . 5.69 1.8 6.19 1 1 
    stop_

save_


save_AMBER_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  2 THR CA 1 1  2 THR N  1 1  1 ALA C  1 1  1 ALA CA       170.0     190.0 2ka4_ambr001  2 THR CA 2ka4_ambr001  2 THR N  2ka4_ambr001  1 ALA C  2ka4_ambr001  1 ALA CA  1 1 
         2 . 1 1  8 PRO C  1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C    -89.99999     -30.0 2ka4_ambr001  8 PRO C  2ka4_ambr001  9 GLU N  2ka4_ambr001  9 GLU CA 2ka4_ambr001  9 GLU C   1 1 
         3 . 1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C  1 1 10 LYS N        -70.0     -10.0 2ka4_ambr001  9 GLU N  2ka4_ambr001  9 GLU CA 2ka4_ambr001  9 GLU C  2ka4_ambr001 10 LYS N   1 1 
         4 . 1 1  9 GLU C  1 1 10 LYS N  1 1 10 LYS CA 1 1 10 LYS C    -89.99999     -30.0 2ka4_ambr001  9 GLU C  2ka4_ambr001 10 LYS N  2ka4_ambr001 10 LYS CA 2ka4_ambr001 10 LYS C   1 1 
         5 . 1 1 10 LYS N  1 1 10 LYS CA 1 1 10 LYS C  1 1 11 ARG N        -70.0     -10.0 2ka4_ambr001 10 LYS N  2ka4_ambr001 10 LYS CA 2ka4_ambr001 10 LYS C  2ka4_ambr001 11 ARG N   1 1 
         6 . 1 1 10 LYS C  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C    -89.99999     -30.0 2ka4_ambr001 10 LYS C  2ka4_ambr001 11 ARG N  2ka4_ambr001 11 ARG CA 2ka4_ambr001 11 ARG C   1 1 
         7 . 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C  1 1 12 LYS N        -70.0     -10.0 2ka4_ambr001 11 ARG N  2ka4_ambr001 11 ARG CA 2ka4_ambr001 11 ARG C  2ka4_ambr001 12 LYS N   1 1 
         8 . 1 1 11 ARG C  1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C    -89.99999     -30.0 2ka4_ambr001 11 ARG C  2ka4_ambr001 12 LYS N  2ka4_ambr001 12 LYS CA 2ka4_ambr001 12 LYS C   1 1 
         9 . 1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C  1 1 13 LEU N        -70.0     -10.0 2ka4_ambr001 12 LYS N  2ka4_ambr001 12 LYS CA 2ka4_ambr001 12 LYS C  2ka4_ambr001 13 LEU N   1 1 
        10 . 1 1 12 LYS C  1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU C    -89.99999     -30.0 2ka4_ambr001 12 LYS C  2ka4_ambr001 13 LEU N  2ka4_ambr001 13 LEU CA 2ka4_ambr001 13 LEU C   1 1 
        11 . 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU C  1 1 14 ILE N        -70.0     -10.0 2ka4_ambr001 13 LEU N  2ka4_ambr001 13 LEU CA 2ka4_ambr001 13 LEU C  2ka4_ambr001 14 ILE N   1 1 
        12 . 1 1 13 LEU C  1 1 14 ILE N  1 1 14 ILE CA 1 1 14 ILE C    -89.99999     -30.0 2ka4_ambr001 13 LEU C  2ka4_ambr001 14 ILE N  2ka4_ambr001 14 ILE CA 2ka4_ambr001 14 ILE C   1 1 
        13 . 1 1 14 ILE N  1 1 14 ILE CA 1 1 14 ILE C  1 1 15 GLN N        -70.0     -10.0 2ka4_ambr001 14 ILE N  2ka4_ambr001 14 ILE CA 2ka4_ambr001 14 ILE C  2ka4_ambr001 15 GLN N   1 1 
        14 . 1 1 14 ILE C  1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN C    -89.99999     -30.0 2ka4_ambr001 14 ILE C  2ka4_ambr001 15 GLN N  2ka4_ambr001 15 GLN CA 2ka4_ambr001 15 GLN C   1 1 
        15 . 1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN C  1 1 16 GLN N        -70.0     -10.0 2ka4_ambr001 15 GLN N  2ka4_ambr001 15 GLN CA 2ka4_ambr001 15 GLN C  2ka4_ambr001 16 GLN N   1 1 
        16 . 1 1 15 GLN C  1 1 16 GLN N  1 1 16 GLN CA 1 1 16 GLN C    -89.99999     -30.0 2ka4_ambr001 15 GLN C  2ka4_ambr001 16 GLN N  2ka4_ambr001 16 GLN CA 2ka4_ambr001 16 GLN C   1 1 
        17 . 1 1 16 GLN N  1 1 16 GLN CA 1 1 16 GLN C  1 1 17 GLN N        -70.0     -10.0 2ka4_ambr001 16 GLN N  2ka4_ambr001 16 GLN CA 2ka4_ambr001 16 GLN C  2ka4_ambr001 17 GLN N   1 1 
        18 . 1 1 16 GLN C  1 1 17 GLN N  1 1 17 GLN CA 1 1 17 GLN C    -89.99999     -30.0 2ka4_ambr001 16 GLN C  2ka4_ambr001 17 GLN N  2ka4_ambr001 17 GLN CA 2ka4_ambr001 17 GLN C   1 1 
        19 . 1 1 17 GLN N  1 1 17 GLN CA 1 1 17 GLN C  1 1 18 LEU N        -70.0     -10.0 2ka4_ambr001 17 GLN N  2ka4_ambr001 17 GLN CA 2ka4_ambr001 17 GLN C  2ka4_ambr001 18 LEU N   1 1 
        20 . 1 1 17 GLN C  1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU C    -89.99999     -30.0 2ka4_ambr001 17 GLN C  2ka4_ambr001 18 LEU N  2ka4_ambr001 18 LEU CA 2ka4_ambr001 18 LEU C   1 1 
        21 . 1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU C  1 1 19 VAL N        -70.0     -10.0 2ka4_ambr001 18 LEU N  2ka4_ambr001 18 LEU CA 2ka4_ambr001 18 LEU C  2ka4_ambr001 19 VAL N   1 1 
        22 . 1 1 18 LEU C  1 1 19 VAL N  1 1 19 VAL CA 1 1 19 VAL C    -89.99999     -30.0 2ka4_ambr001 18 LEU C  2ka4_ambr001 19 VAL N  2ka4_ambr001 19 VAL CA 2ka4_ambr001 19 VAL C   1 1 
        23 . 1 1 19 VAL N  1 1 19 VAL CA 1 1 19 VAL C  1 1 20 LEU N        -70.0     -10.0 2ka4_ambr001 19 VAL N  2ka4_ambr001 19 VAL CA 2ka4_ambr001 19 VAL C  2ka4_ambr001 20 LEU N   1 1 
        24 . 1 1 19 VAL C  1 1 20 LEU N  1 1 20 LEU CA 1 1 20 LEU C    -89.99999     -30.0 2ka4_ambr001 19 VAL C  2ka4_ambr001 20 LEU N  2ka4_ambr001 20 LEU CA 2ka4_ambr001 20 LEU C   1 1 
        25 . 1 1 20 LEU N  1 1 20 LEU CA 1 1 20 LEU C  1 1 21 LEU N        -70.0     -10.0 2ka4_ambr001 20 LEU N  2ka4_ambr001 20 LEU CA 2ka4_ambr001 20 LEU C  2ka4_ambr001 21 LEU N   1 1 
        26 . 1 1 20 LEU C  1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C    -89.99999     -30.0 2ka4_ambr001 20 LEU C  2ka4_ambr001 21 LEU N  2ka4_ambr001 21 LEU CA 2ka4_ambr001 21 LEU C   1 1 
        27 . 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C  1 1 22 LEU N        -70.0     -10.0 2ka4_ambr001 21 LEU N  2ka4_ambr001 21 LEU CA 2ka4_ambr001 21 LEU C  2ka4_ambr001 22 LEU N   1 1 
        28 . 1 1 21 LEU C  1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C    -89.99999     -30.0 2ka4_ambr001 21 LEU C  2ka4_ambr001 22 LEU N  2ka4_ambr001 22 LEU CA 2ka4_ambr001 22 LEU C   1 1 
        29 . 1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C  1 1 23 HIS N        -70.0     -10.0 2ka4_ambr001 22 LEU N  2ka4_ambr001 22 LEU CA 2ka4_ambr001 22 LEU C  2ka4_ambr001 23 HID N   1 1 
        30 . 1 1 22 LEU C  1 1 23 HIS N  1 1 23 HIS CA 1 1 23 HIS C    -89.99999     -30.0 2ka4_ambr001 22 LEU C  2ka4_ambr001 23 HID N  2ka4_ambr001 23 HID CA 2ka4_ambr001 23 HID C   1 1 
        31 . 1 1 23 HIS N  1 1 23 HIS CA 1 1 23 HIS C  1 1 24 ALA N        -70.0     -10.0 2ka4_ambr001 23 HID N  2ka4_ambr001 23 HID CA 2ka4_ambr001 23 HID C  2ka4_ambr001 24 ALA N   1 1 
        32 . 1 1 23 HIS C  1 1 24 ALA N  1 1 24 ALA CA 1 1 24 ALA C    -89.99999     -30.0 2ka4_ambr001 23 HID C  2ka4_ambr001 24 ALA N  2ka4_ambr001 24 ALA CA 2ka4_ambr001 24 ALA C   1 1 
        33 . 1 1 24 ALA N  1 1 24 ALA CA 1 1 24 ALA C  1 1 25 HIS N        -70.0     -10.0 2ka4_ambr001 24 ALA N  2ka4_ambr001 24 ALA CA 2ka4_ambr001 24 ALA C  2ka4_ambr001 25 HID N   1 1 
        34 . 1 1 24 ALA C  1 1 25 HIS N  1 1 25 HIS CA 1 1 25 HIS C    -89.99999     -30.0 2ka4_ambr001 24 ALA C  2ka4_ambr001 25 HID N  2ka4_ambr001 25 HID CA 2ka4_ambr001 25 HID C   1 1 
        35 . 1 1 25 HIS N  1 1 25 HIS CA 1 1 25 HIS C  1 1 26 LYS N        -70.0     -10.0 2ka4_ambr001 25 HID N  2ka4_ambr001 25 HID CA 2ka4_ambr001 25 HID C  2ka4_ambr001 26 LYS N   1 1 
        36 . 1 1 25 HIS C  1 1 26 LYS N  1 1 26 LYS CA 1 1 26 LYS C    -89.99999     -30.0 2ka4_ambr001 25 HID C  2ka4_ambr001 26 LYS N  2ka4_ambr001 26 LYS CA 2ka4_ambr001 26 LYS C   1 1 
        37 . 1 1 26 LYS N  1 1 26 LYS CA 1 1 26 LYS C  1 1 27 CYS N        -70.0     -10.0 2ka4_ambr001 26 LYS N  2ka4_ambr001 26 LYS CA 2ka4_ambr001 26 LYS C  2ka4_ambr001 27 CYM N   1 1 
        38 . 1 1 26 LYS C  1 1 27 CYS N  1 1 27 CYS CA 1 1 27 CYS C    -89.99999     -30.0 2ka4_ambr001 26 LYS C  2ka4_ambr001 27 CYM N  2ka4_ambr001 27 CYM CA 2ka4_ambr001 27 CYM C   1 1 
        39 . 1 1 27 CYS N  1 1 27 CYS CA 1 1 27 CYS C  1 1 28 GLN N        -70.0     -10.0 2ka4_ambr001 27 CYM N  2ka4_ambr001 27 CYM CA 2ka4_ambr001 27 CYM C  2ka4_ambr001 28 GLN N   1 1 
        40 . 1 1 27 CYS C  1 1 28 GLN N  1 1 28 GLN CA 1 1 28 GLN C    -89.99999     -30.0 2ka4_ambr001 27 CYM C  2ka4_ambr001 28 GLN N  2ka4_ambr001 28 GLN CA 2ka4_ambr001 28 GLN C   1 1 
        41 . 1 1 28 GLN N  1 1 28 GLN CA 1 1 28 GLN C  1 1 29 ARG N        -70.0     -10.0 2ka4_ambr001 28 GLN N  2ka4_ambr001 28 GLN CA 2ka4_ambr001 28 GLN C  2ka4_ambr001 29 ARG N   1 1 
        42 . 1 1 28 GLN C  1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C    -89.99999     -30.0 2ka4_ambr001 28 GLN C  2ka4_ambr001 29 ARG N  2ka4_ambr001 29 ARG CA 2ka4_ambr001 29 ARG C   1 1 
        43 . 1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C  1 1 30 ARG N        -70.0     -10.0 2ka4_ambr001 29 ARG N  2ka4_ambr001 29 ARG CA 2ka4_ambr001 29 ARG C  2ka4_ambr001 30 ARG N   1 1 
        44 . 1 1 29 ARG C  1 1 30 ARG N  1 1 30 ARG CA 1 1 30 ARG C    -89.99999     -30.0 2ka4_ambr001 29 ARG C  2ka4_ambr001 30 ARG N  2ka4_ambr001 30 ARG CA 2ka4_ambr001 30 ARG C   1 1 
        45 . 1 1 30 ARG N  1 1 30 ARG CA 1 1 30 ARG C  1 1 31 GLU N        -70.0     -10.0 2ka4_ambr001 30 ARG N  2ka4_ambr001 30 ARG CA 2ka4_ambr001 30 ARG C  2ka4_ambr001 31 GLU N   1 1 
        46 . 1 1 30 ARG C  1 1 31 GLU N  1 1 31 GLU CA 1 1 31 GLU C    -89.99999     -30.0 2ka4_ambr001 30 ARG C  2ka4_ambr001 31 GLU N  2ka4_ambr001 31 GLU CA 2ka4_ambr001 31 GLU C   1 1 
        47 . 1 1 31 GLU N  1 1 31 GLU CA 1 1 31 GLU C  1 1 32 GLN N        -70.0     -10.0 2ka4_ambr001 31 GLU N  2ka4_ambr001 31 GLU CA 2ka4_ambr001 31 GLU C  2ka4_ambr001 32 GLN N   1 1 
        48 . 1 1 31 GLU C  1 1 32 GLN N  1 1 32 GLN CA 1 1 32 GLN C    -89.99999     -30.0 2ka4_ambr001 31 GLU C  2ka4_ambr001 32 GLN N  2ka4_ambr001 32 GLN CA 2ka4_ambr001 32 GLN C   1 1 
        49 . 1 1 32 GLN N  1 1 32 GLN CA 1 1 32 GLN C  1 1 33 ALA N        -70.0     -10.0 2ka4_ambr001 32 GLN N  2ka4_ambr001 32 GLN CA 2ka4_ambr001 32 GLN C  2ka4_ambr001 33 ALA N   1 1 
        50 . 1 1 32 GLN C  1 1 33 ALA N  1 1 33 ALA CA 1 1 33 ALA C    -89.99999     -30.0 2ka4_ambr001 32 GLN C  2ka4_ambr001 33 ALA N  2ka4_ambr001 33 ALA CA 2ka4_ambr001 33 ALA C   1 1 
        51 . 1 1 33 ALA N  1 1 33 ALA CA 1 1 33 ALA C  1 1 34 ASN N        -70.0     -10.0 2ka4_ambr001 33 ALA N  2ka4_ambr001 33 ALA CA 2ka4_ambr001 33 ALA C  2ka4_ambr001 34 ASN N   1 1 
        52 . 1 1 44 HIS C  1 1 45 CYS N  1 1 45 CYS CA 1 1 45 CYS C    -89.99999     -30.0 2ka4_ambr001 44 HID C  2ka4_ambr001 45 CYM N  2ka4_ambr001 45 CYM CA 2ka4_ambr001 45 CYM C   1 1 
        53 . 1 1 45 CYS N  1 1 45 CYS CA 1 1 45 CYS C  1 1 46 ARG N        -70.0     -10.0 2ka4_ambr001 45 CYM N  2ka4_ambr001 45 CYM CA 2ka4_ambr001 45 CYM C  2ka4_ambr001 46 ARG N   1 1 
        54 . 1 1 45 CYS C  1 1 46 ARG N  1 1 46 ARG CA 1 1 46 ARG C    -89.99999     -30.0 2ka4_ambr001 45 CYM C  2ka4_ambr001 46 ARG N  2ka4_ambr001 46 ARG CA 2ka4_ambr001 46 ARG C   1 1 
        55 . 1 1 46 ARG N  1 1 46 ARG CA 1 1 46 ARG C  1 1 47 THR N        -70.0     -10.0 2ka4_ambr001 46 ARG N  2ka4_ambr001 46 ARG CA 2ka4_ambr001 46 ARG C  2ka4_ambr001 47 THR N   1 1 
        56 . 1 1 46 ARG C  1 1 47 THR N  1 1 47 THR CA 1 1 47 THR C    -89.99999     -30.0 2ka4_ambr001 46 ARG C  2ka4_ambr001 47 THR N  2ka4_ambr001 47 THR CA 2ka4_ambr001 47 THR C   1 1 
        57 . 1 1 47 THR N  1 1 47 THR CA 1 1 47 THR C  1 1 48 MET N        -70.0     -10.0 2ka4_ambr001 47 THR N  2ka4_ambr001 47 THR CA 2ka4_ambr001 47 THR C  2ka4_ambr001 48 MET N   1 1 
        58 . 1 1 47 THR C  1 1 48 MET N  1 1 48 MET CA 1 1 48 MET C    -89.99999     -30.0 2ka4_ambr001 47 THR C  2ka4_ambr001 48 MET N  2ka4_ambr001 48 MET CA 2ka4_ambr001 48 MET C   1 1 
        59 . 1 1 48 MET N  1 1 48 MET CA 1 1 48 MET C  1 1 49 LYS N        -70.0     -10.0 2ka4_ambr001 48 MET N  2ka4_ambr001 48 MET CA 2ka4_ambr001 48 MET C  2ka4_ambr001 49 LYS N   1 1 
        60 . 1 1 48 MET C  1 1 49 LYS N  1 1 49 LYS CA 1 1 49 LYS C    -89.99999     -30.0 2ka4_ambr001 48 MET C  2ka4_ambr001 49 LYS N  2ka4_ambr001 49 LYS CA 2ka4_ambr001 49 LYS C   1 1 
        61 . 1 1 49 LYS N  1 1 49 LYS CA 1 1 49 LYS C  1 1 50 ASN N        -70.0     -10.0 2ka4_ambr001 49 LYS N  2ka4_ambr001 49 LYS CA 2ka4_ambr001 49 LYS C  2ka4_ambr001 50 ASN N   1 1 
        62 . 1 1 49 LYS C  1 1 50 ASN N  1 1 50 ASN CA 1 1 50 ASN C    -89.99999     -30.0 2ka4_ambr001 49 LYS C  2ka4_ambr001 50 ASN N  2ka4_ambr001 50 ASN CA 2ka4_ambr001 50 ASN C   1 1 
        63 . 1 1 50 ASN N  1 1 50 ASN CA 1 1 50 ASN C  1 1 51 VAL N        -70.0     -10.0 2ka4_ambr001 50 ASN N  2ka4_ambr001 50 ASN CA 2ka4_ambr001 50 ASN C  2ka4_ambr001 51 VAL N   1 1 
        64 . 1 1 50 ASN C  1 1 51 VAL N  1 1 51 VAL CA 1 1 51 VAL C    -89.99999     -30.0 2ka4_ambr001 50 ASN C  2ka4_ambr001 51 VAL N  2ka4_ambr001 51 VAL CA 2ka4_ambr001 51 VAL C   1 1 
        65 . 1 1 51 VAL N  1 1 51 VAL CA 1 1 51 VAL C  1 1 52 LEU N        -70.0     -10.0 2ka4_ambr001 51 VAL N  2ka4_ambr001 51 VAL CA 2ka4_ambr001 51 VAL C  2ka4_ambr001 52 LEU N   1 1 
        66 . 1 1 51 VAL C  1 1 52 LEU N  1 1 52 LEU CA 1 1 52 LEU C    -89.99999     -30.0 2ka4_ambr001 51 VAL C  2ka4_ambr001 52 LEU N  2ka4_ambr001 52 LEU CA 2ka4_ambr001 52 LEU C   1 1 
        67 . 1 1 52 LEU N  1 1 52 LEU CA 1 1 52 LEU C  1 1 53 ASN N        -70.0     -10.0 2ka4_ambr001 52 LEU N  2ka4_ambr001 52 LEU CA 2ka4_ambr001 52 LEU C  2ka4_ambr001 53 ASN N   1 1 
        68 . 1 1 52 LEU C  1 1 53 ASN N  1 1 53 ASN CA 1 1 53 ASN C    -89.99999     -30.0 2ka4_ambr001 52 LEU C  2ka4_ambr001 53 ASN N  2ka4_ambr001 53 ASN CA 2ka4_ambr001 53 ASN C   1 1 
        69 . 1 1 53 ASN N  1 1 53 ASN CA 1 1 53 ASN C  1 1 54 HIS N        -70.0     -10.0 2ka4_ambr001 53 ASN N  2ka4_ambr001 53 ASN CA 2ka4_ambr001 53 ASN C  2ka4_ambr001 54 HID N   1 1 
        70 . 1 1 53 ASN C  1 1 54 HIS N  1 1 54 HIS CA 1 1 54 HIS C    -89.99999     -30.0 2ka4_ambr001 53 ASN C  2ka4_ambr001 54 HID N  2ka4_ambr001 54 HID CA 2ka4_ambr001 54 HID C   1 1 
        71 . 1 1 54 HIS N  1 1 54 HIS CA 1 1 54 HIS C  1 1 55 MET N        -70.0     -10.0 2ka4_ambr001 54 HID N  2ka4_ambr001 54 HID CA 2ka4_ambr001 54 HID C  2ka4_ambr001 55 MET N   1 1 
        72 . 1 1 54 HIS C  1 1 55 MET N  1 1 55 MET CA 1 1 55 MET C    -89.99999     -30.0 2ka4_ambr001 54 HID C  2ka4_ambr001 55 MET N  2ka4_ambr001 55 MET CA 2ka4_ambr001 55 MET C   1 1 
        73 . 1 1 55 MET N  1 1 55 MET CA 1 1 55 MET C  1 1 56 THR N        -70.0     -10.0 2ka4_ambr001 55 MET N  2ka4_ambr001 55 MET CA 2ka4_ambr001 55 MET C  2ka4_ambr001 56 THR N   1 1 
        74 . 1 1 55 MET C  1 1 56 THR N  1 1 56 THR CA 1 1 56 THR C    -89.99999     -30.0 2ka4_ambr001 55 MET C  2ka4_ambr001 56 THR N  2ka4_ambr001 56 THR CA 2ka4_ambr001 56 THR C   1 1 
        75 . 1 1 56 THR N  1 1 56 THR CA 1 1 56 THR C  1 1 57 HIS N        -70.0      10.0 2ka4_ambr001 56 THR N  2ka4_ambr001 56 THR CA 2ka4_ambr001 56 THR C  2ka4_ambr001 57 HID N   1 1 
        76 . 1 1 56 THR C  1 1 57 HIS N  1 1 57 HIS CA 1 1 57 HIS C       -130.0     -40.0 2ka4_ambr001 56 THR C  2ka4_ambr001 57 HID N  2ka4_ambr001 57 HID CA 2ka4_ambr001 57 HID C   1 1 
        77 . 1 1 57 HIS N  1 1 57 HIS CA 1 1 57 HIS C  1 1 58 CYS N        -40.0      40.0 2ka4_ambr001 57 HID N  2ka4_ambr001 57 HID CA 2ka4_ambr001 57 HID C  2ka4_ambr001 58 CYM N   1 1 
        78 . 1 1 57 HIS C  1 1 58 CYS N  1 1 58 CYS CA 1 1 58 CYS C    -89.99999     -30.0 2ka4_ambr001 57 HID C  2ka4_ambr001 58 CYM N  2ka4_ambr001 58 CYM CA 2ka4_ambr001 58 CYM C   1 1 
        79 . 1 1 58 CYS N  1 1 58 CYS CA 1 1 58 CYS C  1 1 59 GLN N        100.0 174.99998 2ka4_ambr001 58 CYM N  2ka4_ambr001 58 CYM CA 2ka4_ambr001 58 CYM C  2ka4_ambr001 59 GLN N   1 1 
        80 . 1 1 66 VAL C  1 1 67 ALA N  1 1 67 ALA CA 1 1 67 ALA C    -89.99999     -30.0 2ka4_ambr001 66 VAL C  2ka4_ambr001 67 ALA N  2ka4_ambr001 67 ALA CA 2ka4_ambr001 67 ALA C   1 1 
        81 . 1 1 67 ALA N  1 1 67 ALA CA 1 1 67 ALA C  1 1 68 HIS N        -80.0     -10.0 2ka4_ambr001 67 ALA N  2ka4_ambr001 67 ALA CA 2ka4_ambr001 67 ALA C  2ka4_ambr001 68 HID N   1 1 
        82 . 1 1 67 ALA C  1 1 68 HIS N  1 1 68 HIS CA 1 1 68 HIS C    -89.99999     -30.0 2ka4_ambr001 67 ALA C  2ka4_ambr001 68 HID N  2ka4_ambr001 68 HID CA 2ka4_ambr001 68 HID C   1 1 
        83 . 1 1 68 HIS N  1 1 68 HIS CA 1 1 68 HIS C  1 1 69 CYS N        -70.0      10.0 2ka4_ambr001 68 HID N  2ka4_ambr001 68 HID CA 2ka4_ambr001 68 HID C  2ka4_ambr001 69 CYM N   1 1 
        84 . 1 1 68 HIS C  1 1 69 CYS N  1 1 69 CYS CA 1 1 69 CYS C    -89.99999     -30.0 2ka4_ambr001 68 HID C  2ka4_ambr001 69 CYM N  2ka4_ambr001 69 CYM CA 2ka4_ambr001 69 CYM C   1 1 
        85 . 1 1 69 CYS N  1 1 69 CYS CA 1 1 69 CYS C  1 1 70 ALA N    -89.99999     -20.0 2ka4_ambr001 69 CYM N  2ka4_ambr001 69 CYM CA 2ka4_ambr001 69 CYM C  2ka4_ambr001 70 ALA N   1 1 
        86 . 1 1 69 CYS C  1 1 70 ALA N  1 1 70 ALA CA 1 1 70 ALA C    -89.99999     -30.0 2ka4_ambr001 69 CYM C  2ka4_ambr001 70 ALA N  2ka4_ambr001 70 ALA CA 2ka4_ambr001 70 ALA C   1 1 
        87 . 1 1 70 ALA N  1 1 70 ALA CA 1 1 70 ALA C  1 1 71 SER N        -70.0     -10.0 2ka4_ambr001 70 ALA N  2ka4_ambr001 70 ALA CA 2ka4_ambr001 70 ALA C  2ka4_ambr001 71 SER N   1 1 
        88 . 1 1 70 ALA C  1 1 71 SER N  1 1 71 SER CA 1 1 71 SER C    -89.99999     -30.0 2ka4_ambr001 70 ALA C  2ka4_ambr001 71 SER N  2ka4_ambr001 71 SER CA 2ka4_ambr001 71 SER C   1 1 
        89 . 1 1 71 SER N  1 1 71 SER CA 1 1 71 SER C  1 1 72 SER N        -70.0     -10.0 2ka4_ambr001 71 SER N  2ka4_ambr001 71 SER CA 2ka4_ambr001 71 SER C  2ka4_ambr001 72 SER N   1 1 
        90 . 1 1 71 SER C  1 1 72 SER N  1 1 72 SER CA 1 1 72 SER C    -89.99999     -30.0 2ka4_ambr001 71 SER C  2ka4_ambr001 72 SER N  2ka4_ambr001 72 SER CA 2ka4_ambr001 72 SER C   1 1 
        91 . 1 1 72 SER N  1 1 72 SER CA 1 1 72 SER C  1 1 73 ARG N        -70.0     -10.0 2ka4_ambr001 72 SER N  2ka4_ambr001 72 SER CA 2ka4_ambr001 72 SER C  2ka4_ambr001 73 ARG N   1 1 
        92 . 1 1 72 SER C  1 1 73 ARG N  1 1 73 ARG CA 1 1 73 ARG C    -89.99999     -30.0 2ka4_ambr001 72 SER C  2ka4_ambr001 73 ARG N  2ka4_ambr001 73 ARG CA 2ka4_ambr001 73 ARG C   1 1 
        93 . 1 1 73 ARG N  1 1 73 ARG CA 1 1 73 ARG C  1 1 74 GLN N        -70.0     -10.0 2ka4_ambr001 73 ARG N  2ka4_ambr001 73 ARG CA 2ka4_ambr001 73 ARG C  2ka4_ambr001 74 GLN N   1 1 
        94 . 1 1 73 ARG C  1 1 74 GLN N  1 1 74 GLN CA 1 1 74 GLN C    -89.99999     -30.0 2ka4_ambr001 73 ARG C  2ka4_ambr001 74 GLN N  2ka4_ambr001 74 GLN CA 2ka4_ambr001 74 GLN C   1 1 
        95 . 1 1 74 GLN N  1 1 74 GLN CA 1 1 74 GLN C  1 1 75 ILE N        -70.0     -10.0 2ka4_ambr001 74 GLN N  2ka4_ambr001 74 GLN CA 2ka4_ambr001 74 GLN C  2ka4_ambr001 75 ILE N   1 1 
        96 . 1 1 74 GLN C  1 1 75 ILE N  1 1 75 ILE CA 1 1 75 ILE C    -89.99999     -30.0 2ka4_ambr001 74 GLN C  2ka4_ambr001 75 ILE N  2ka4_ambr001 75 ILE CA 2ka4_ambr001 75 ILE C   1 1 
        97 . 1 1 75 ILE N  1 1 75 ILE CA 1 1 75 ILE C  1 1 76 ILE N        -70.0     -10.0 2ka4_ambr001 75 ILE N  2ka4_ambr001 75 ILE CA 2ka4_ambr001 75 ILE C  2ka4_ambr001 76 ILE N   1 1 
        98 . 1 1 75 ILE C  1 1 76 ILE N  1 1 76 ILE CA 1 1 76 ILE C    -89.99999     -30.0 2ka4_ambr001 75 ILE C  2ka4_ambr001 76 ILE N  2ka4_ambr001 76 ILE CA 2ka4_ambr001 76 ILE C   1 1 
        99 . 1 1 76 ILE N  1 1 76 ILE CA 1 1 76 ILE C  1 1 77 SER N        -70.0     -10.0 2ka4_ambr001 76 ILE N  2ka4_ambr001 76 ILE CA 2ka4_ambr001 76 ILE C  2ka4_ambr001 77 SER N   1 1 
       100 . 1 1 76 ILE C  1 1 77 SER N  1 1 77 SER CA 1 1 77 SER C    -89.99999     -30.0 2ka4_ambr001 76 ILE C  2ka4_ambr001 77 SER N  2ka4_ambr001 77 SER CA 2ka4_ambr001 77 SER C   1 1 
       101 . 1 1 77 SER N  1 1 77 SER CA 1 1 77 SER C  1 1 78 HIS N        -70.0     -10.0 2ka4_ambr001 77 SER N  2ka4_ambr001 77 SER CA 2ka4_ambr001 77 SER C  2ka4_ambr001 78 HID N   1 1 
       102 . 1 1 77 SER C  1 1 78 HIS N  1 1 78 HIS CA 1 1 78 HIS C    -89.99999     -30.0 2ka4_ambr001 77 SER C  2ka4_ambr001 78 HID N  2ka4_ambr001 78 HID CA 2ka4_ambr001 78 HID C   1 1 
       103 . 1 1 78 HIS N  1 1 78 HIS CA 1 1 78 HIS C  1 1 79 TRP N        -70.0     -10.0 2ka4_ambr001 78 HID N  2ka4_ambr001 78 HID CA 2ka4_ambr001 78 HID C  2ka4_ambr001 79 TRP N   1 1 
       104 . 1 1 78 HIS C  1 1 79 TRP N  1 1 79 TRP CA 1 1 79 TRP C    -89.99999     -30.0 2ka4_ambr001 78 HID C  2ka4_ambr001 79 TRP N  2ka4_ambr001 79 TRP CA 2ka4_ambr001 79 TRP C   1 1 
       105 . 1 1 79 TRP N  1 1 79 TRP CA 1 1 79 TRP C  1 1 80 LYS N        -70.0     -10.0 2ka4_ambr001 79 TRP N  2ka4_ambr001 79 TRP CA 2ka4_ambr001 79 TRP C  2ka4_ambr001 80 LYS N   1 1 
       106 . 1 1 79 TRP C  1 1 80 LYS N  1 1 80 LYS CA 1 1 80 LYS C    -89.99999     -30.0 2ka4_ambr001 79 TRP C  2ka4_ambr001 80 LYS N  2ka4_ambr001 80 LYS CA 2ka4_ambr001 80 LYS C   1 1 
       107 . 1 1 80 LYS N  1 1 80 LYS CA 1 1 80 LYS C  1 1 81 ASN N        -70.0     -10.0 2ka4_ambr001 80 LYS N  2ka4_ambr001 80 LYS CA 2ka4_ambr001 80 LYS C  2ka4_ambr001 81 ASN N   1 1 
       108 . 1 1 80 LYS C  1 1 81 ASN N  1 1 81 ASN CA 1 1 81 ASN C       -140.0     -30.0 2ka4_ambr001 80 LYS C  2ka4_ambr001 81 ASN N  2ka4_ambr001 81 ASN CA 2ka4_ambr001 81 ASN C   1 1 
       109 . 1 1 81 ASN N  1 1 81 ASN CA 1 1 81 ASN C  1 1 82 CYS N        -70.0     -10.0 2ka4_ambr001 81 ASN N  2ka4_ambr001 81 ASN CA 2ka4_ambr001 81 ASN C  2ka4_ambr001 82 CYM N   1 1 
       110 . 1 1 81 ASN C  1 1 82 CYS N  1 1 82 CYS CA 1 1 82 CYS C    -89.99999     -30.0 2ka4_ambr001 81 ASN C  2ka4_ambr001 82 CYM N  2ka4_ambr001 82 CYM CA 2ka4_ambr001 82 CYM C   1 1 
       111 . 1 1 82 CYS N  1 1 82 CYS CA 1 1 82 CYS C  1 1 83 THR N         80.0     179.0 2ka4_ambr001 82 CYM N  2ka4_ambr001 82 CYM CA 2ka4_ambr001 82 CYM C  2ka4_ambr001 83 THR N   1 1 
       112 . 1 1 89 VAL C  1 1 90 CYS N  1 1 90 CYS CA 1 1 90 CYS C    -89.99999     -30.0 2ka4_ambr001 89 VAL C  2ka4_ambr001 90 CYM N  2ka4_ambr001 90 CYM CA 2ka4_ambr001 90 CYM C   1 1 
       113 . 1 1 90 CYS N  1 1 90 CYS CA 1 1 90 CYS C  1 1 91 LEU N        -70.0     -10.0 2ka4_ambr001 90 CYM N  2ka4_ambr001 90 CYM CA 2ka4_ambr001 90 CYM C  2ka4_ambr001 91 LEU N   1 1 
       114 . 1 1 90 CYS C  1 1 91 LEU N  1 1 91 LEU CA 1 1 91 LEU C    -89.99999     -30.0 2ka4_ambr001 90 CYM C  2ka4_ambr001 91 LEU N  2ka4_ambr001 91 LEU CA 2ka4_ambr001 91 LEU C   1 1 
       115 . 1 1 91 LEU N  1 1 91 LEU CA 1 1 91 LEU C  1 1 92 PRO N        -70.0     -10.0 2ka4_ambr001 91 LEU N  2ka4_ambr001 91 LEU CA 2ka4_ambr001 91 LEU C  2ka4_ambr001 92 PRO N   1 1 
       116 . 1 1 92 PRO C  1 1 93 LEU N  1 1 93 LEU CA 1 1 93 LEU C    -89.99999     -30.0 2ka4_ambr001 92 PRO C  2ka4_ambr001 93 LEU N  2ka4_ambr001 93 LEU CA 2ka4_ambr001 93 LEU C   1 1 
       117 . 1 1 93 LEU N  1 1 93 LEU CA 1 1 93 LEU C  1 1 94 LYS N        -70.0      10.0 2ka4_ambr001 93 LEU N  2ka4_ambr001 93 LEU CA 2ka4_ambr001 93 LEU C  2ka4_ambr001 94 LYS N   1 1 
       118 . 1 1 93 LEU C  1 1 94 LYS N  1 1 94 LYS CA 1 1 94 LYS C    -89.99999     -30.0 2ka4_ambr001 93 LEU C  2ka4_ambr001 94 LYS N  2ka4_ambr001 94 LYS CA 2ka4_ambr001 94 LYS C   1 1 
       119 . 1 1 94 LYS N  1 1 94 LYS CA 1 1 94 LYS C  1 1 95 ASN N        -70.0     -10.0 2ka4_ambr001 94 LYS N  2ka4_ambr001 94 LYS CA 2ka4_ambr001 94 LYS C  2ka4_ambr001 95 ASN N   1 1 
       120 . 1 1 94 LYS C  1 1 95 ASN N  1 1 95 ASN CA 1 1 95 ASN C    -89.99999     -30.0 2ka4_ambr001 94 LYS C  2ka4_ambr001 95 ASN N  2ka4_ambr001 95 ASN CA 2ka4_ambr001 95 ASN C   1 1 
       121 . 1 1 95 ASN N  1 1 95 ASN CA 1 1 95 ASN C  1 1 96 ALA N        -70.0     -10.0 2ka4_ambr001 95 ASN N  2ka4_ambr001 95 ASN CA 2ka4_ambr001 95 ASN C  2ka4_ambr001 96 ALA N   1 1 
       122 . 2 2  8 PRO C  2 2  9 ASP N  2 2  9 ASP CA 2 2  9 ASP C   -179.99998       0.0 2ka4_ambr005  8 PRO C  2ka4_ambr005  9 ASP N  2ka4_ambr005  9 ASP CA 2ka4_ambr005  9 ASP C   1 1 
       123 . 2 2 11 PRO C  2 2 12 HIS N  2 2 12 HIS CA 2 2 12 HIS C    -89.99999     -30.0 2ka4_ambr005 11 PRO C  2ka4_ambr005 12 HID N  2ka4_ambr005 12 HID CA 2ka4_ambr005 12 HID C   1 1 
       124 . 2 2 12 HIS N  2 2 12 HIS CA 2 2 12 HIS C  2 2 13 ASP N        -70.0     -10.0 2ka4_ambr005 12 HID N  2ka4_ambr005 12 HID CA 2ka4_ambr005 12 HID C  2ka4_ambr005 13 ASP N   1 1 
       125 . 2 2 12 HIS C  2 2 13 ASP N  2 2 13 ASP CA 2 2 13 ASP C    -89.99999     -30.0 2ka4_ambr005 12 HID C  2ka4_ambr005 13 ASP N  2ka4_ambr005 13 ASP CA 2ka4_ambr005 13 ASP C   1 1 
       126 . 2 2 13 ASP N  2 2 13 ASP CA 2 2 13 ASP C  2 2 14 LEU N        -70.0     -10.0 2ka4_ambr005 13 ASP N  2ka4_ambr005 13 ASP CA 2ka4_ambr005 13 ASP C  2ka4_ambr005 14 LEU N   1 1 
       127 . 2 2 13 ASP C  2 2 14 LEU N  2 2 14 LEU CA 2 2 14 LEU C    -89.99999     -30.0 2ka4_ambr005 13 ASP C  2ka4_ambr005 14 LEU N  2ka4_ambr005 14 LEU CA 2ka4_ambr005 14 LEU C   1 1 
       128 . 2 2 14 LEU N  2 2 14 LEU CA 2 2 14 LEU C  2 2 15 ARG N        -70.0     -10.0 2ka4_ambr005 14 LEU N  2ka4_ambr005 14 LEU CA 2ka4_ambr005 14 LEU C  2ka4_ambr005 15 ARG N   1 1 
       129 . 2 2 14 LEU C  2 2 15 ARG N  2 2 15 ARG CA 2 2 15 ARG C    -89.99999     -30.0 2ka4_ambr005 14 LEU C  2ka4_ambr005 15 ARG N  2ka4_ambr005 15 ARG CA 2ka4_ambr005 15 ARG C   1 1 
       130 . 2 2 15 ARG N  2 2 15 ARG CA 2 2 15 ARG C  2 2 16 HIS N        -70.0     -10.0 2ka4_ambr005 15 ARG N  2ka4_ambr005 15 ARG CA 2ka4_ambr005 15 ARG C  2ka4_ambr005 16 HID N   1 1 
       131 . 2 2 15 ARG C  2 2 16 HIS N  2 2 16 HIS CA 2 2 16 HIS C    -89.99999     -30.0 2ka4_ambr005 15 ARG C  2ka4_ambr005 16 HID N  2ka4_ambr005 16 HID CA 2ka4_ambr005 16 HID C   1 1 
       132 . 2 2 16 HIS N  2 2 16 HIS CA 2 2 16 HIS C  2 2 17 LEU N        -70.0     -10.0 2ka4_ambr005 16 HID N  2ka4_ambr005 16 HID CA 2ka4_ambr005 16 HID C  2ka4_ambr005 17 LEU N   1 1 
       133 . 2 2 16 HIS C  2 2 17 LEU N  2 2 17 LEU CA 2 2 17 LEU C    -89.99999     -30.0 2ka4_ambr005 16 HID C  2ka4_ambr005 17 LEU N  2ka4_ambr005 17 LEU CA 2ka4_ambr005 17 LEU C   1 1 
       134 . 2 2 17 LEU N  2 2 17 LEU CA 2 2 17 LEU C  2 2 18 ASN N        100.0     160.0 2ka4_ambr005 17 LEU N  2ka4_ambr005 17 LEU CA 2ka4_ambr005 17 LEU C  2ka4_ambr005 18 ASN N   1 1 
       135 . 2 2 19 THR C  2 2 20 GLU N  2 2 20 GLU CA 2 2 20 GLU C    -89.99999     -30.0 2ka4_ambr005 19 THR C  2ka4_ambr005 20 GLU N  2ka4_ambr005 20 GLU CA 2ka4_ambr005 20 GLU C   1 1 
       136 . 2 2 20 GLU N  2 2 20 GLU CA 2 2 20 GLU C  2 2 21 PRO N        -70.0     -10.0 2ka4_ambr005 20 GLU N  2ka4_ambr005 20 GLU CA 2ka4_ambr005 20 GLU C  2ka4_ambr005 21 PRO N   1 1 
       137 . 2 2 21 PRO C  2 2 22 MET N  2 2 22 MET CA 2 2 22 MET C    -89.99999     -30.0 2ka4_ambr005 21 PRO C  2ka4_ambr005 22 MET N  2ka4_ambr005 22 MET CA 2ka4_ambr005 22 MET C   1 1 
       138 . 2 2 22 MET N  2 2 22 MET CA 2 2 22 MET C  2 2 23 GLU N        -70.0     -10.0 2ka4_ambr005 22 MET N  2ka4_ambr005 22 MET CA 2ka4_ambr005 22 MET C  2ka4_ambr005 23 GLU N   1 1 
       139 . 2 2 22 MET C  2 2 23 GLU N  2 2 23 GLU CA 2 2 23 GLU C    -89.99999     -30.0 2ka4_ambr005 22 MET C  2ka4_ambr005 23 GLU N  2ka4_ambr005 23 GLU CA 2ka4_ambr005 23 GLU C   1 1 
       140 . 2 2 23 GLU N  2 2 23 GLU CA 2 2 23 GLU C  2 2 24 ILE N        -70.0     -10.0 2ka4_ambr005 23 GLU N  2ka4_ambr005 23 GLU CA 2ka4_ambr005 23 GLU C  2ka4_ambr005 24 ILE N   1 1 
       141 . 2 2 23 GLU C  2 2 24 ILE N  2 2 24 ILE CA 2 2 24 ILE C    -89.99999     -30.0 2ka4_ambr005 23 GLU C  2ka4_ambr005 24 ILE N  2ka4_ambr005 24 ILE CA 2ka4_ambr005 24 ILE C   1 1 
       142 . 2 2 24 ILE N  2 2 24 ILE CA 2 2 24 ILE C  2 2 25 PHE N        -70.0     -10.0 2ka4_ambr005 24 ILE N  2ka4_ambr005 24 ILE CA 2ka4_ambr005 24 ILE C  2ka4_ambr005 25 PHE N   1 1 
       143 . 2 2 24 ILE C  2 2 25 PHE N  2 2 25 PHE CA 2 2 25 PHE C    -89.99999     -30.0 2ka4_ambr005 24 ILE C  2ka4_ambr005 25 PHE N  2ka4_ambr005 25 PHE CA 2ka4_ambr005 25 PHE C   1 1 
       144 . 2 2 25 PHE N  2 2 25 PHE CA 2 2 25 PHE C  2 2 26 ARG N        -70.0     -10.0 2ka4_ambr005 25 PHE N  2ka4_ambr005 25 PHE CA 2ka4_ambr005 25 PHE C  2ka4_ambr005 26 ARG N   1 1 
       145 . 2 2 25 PHE C  2 2 26 ARG N  2 2 26 ARG CA 2 2 26 ARG C    -89.99999     -30.0 2ka4_ambr005 25 PHE C  2ka4_ambr005 26 ARG N  2ka4_ambr005 26 ARG CA 2ka4_ambr005 26 ARG C   1 1 
       146 . 2 2 26 ARG N  2 2 26 ARG CA 2 2 26 ARG C  2 2 27 ASN N        -70.0     -10.0 2ka4_ambr005 26 ARG N  2ka4_ambr005 26 ARG CA 2ka4_ambr005 26 ARG C  2ka4_ambr005 27 ASN N   1 1 
       147 . 2 2 28 SER C  2 2 29 VAL N  2 2 29 VAL CA 2 2 29 VAL C   -179.99998       0.0 2ka4_ambr005 28 SER C  2ka4_ambr005 29 VAL N  2ka4_ambr005 29 VAL CA 2ka4_ambr005 29 VAL C   1 1 
       148 . 2 2 30 LYS C  2 2 31 ILE N  2 2 31 ILE CA 2 2 31 ILE C        -80.0     -20.0 2ka4_ambr005 30 LYS C  2ka4_ambr005 31 ILE N  2ka4_ambr005 31 ILE CA 2ka4_ambr005 31 ILE C   1 1 
       149 . 2 2 31 ILE N  2 2 31 ILE CA 2 2 31 ILE C  2 2 32 GLU N        -70.0     -10.0 2ka4_ambr005 31 ILE N  2ka4_ambr005 31 ILE CA 2ka4_ambr005 31 ILE C  2ka4_ambr005 32 GLU N   1 1 
       150 . 2 2 31 ILE C  2 2 32 GLU N  2 2 32 GLU CA 2 2 32 GLU C       -120.0     -60.0 2ka4_ambr005 31 ILE C  2ka4_ambr005 32 GLU N  2ka4_ambr005 32 GLU CA 2ka4_ambr005 32 GLU C   1 1 
       151 . 2 2 32 GLU N  2 2 32 GLU CA 2 2 32 GLU C  2 2 33 GLU N        -40.0     -20.0 2ka4_ambr005 32 GLU N  2ka4_ambr005 32 GLU CA 2ka4_ambr005 32 GLU C  2ka4_ambr005 33 GLU N   1 1 
       152 . 2 2 32 GLU C  2 2 33 GLU N  2 2 33 GLU CA 2 2 33 GLU C       -140.0     -80.0 2ka4_ambr005 32 GLU C  2ka4_ambr005 33 GLU N  2ka4_ambr005 33 GLU CA 2ka4_ambr005 33 GLU C   1 1 
       153 . 2 2 33 GLU N  2 2 33 GLU CA 2 2 33 GLU C  2 2 34 ILE N        -50.0      10.0 2ka4_ambr005 33 GLU N  2ka4_ambr005 33 GLU CA 2ka4_ambr005 33 GLU C  2ka4_ambr005 34 ILE N   1 1 
       154 . 2 2 33 GLU C  2 2 34 ILE N  2 2 34 ILE CA 2 2 34 ILE C    -89.99999     -30.0 2ka4_ambr005 33 GLU C  2ka4_ambr005 34 ILE N  2ka4_ambr005 34 ILE CA 2ka4_ambr005 34 ILE C   1 1 
       155 . 2 2 34 ILE N  2 2 34 ILE CA 2 2 34 ILE C  2 2 35 MET N        -70.0     -10.0 2ka4_ambr005 34 ILE N  2ka4_ambr005 34 ILE CA 2ka4_ambr005 34 ILE C  2ka4_ambr005 35 MET N   1 1 
       156 . 1 1  7 ASP N  1 1  7 ASP CA 1 1  7 ASP CB 1 1  7 ASP CG       150.0     210.0 2ka4_ambr001  7 ASP N  2ka4_ambr001  7 ASP CA 2ka4_ambr001  7 ASP CB 2ka4_ambr001  7 ASP CG  1 1 
       157 . 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG   -89.99999     -30.0 2ka4_ambr001 13 LEU N  2ka4_ambr001 13 LEU CA 2ka4_ambr001 13 LEU CB 2ka4_ambr001 13 LEU CG  1 1 
       158 . 1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG   -89.99999     -30.0 2ka4_ambr001 15 GLN N  2ka4_ambr001 15 GLN CA 2ka4_ambr001 15 GLN CB 2ka4_ambr001 15 GLN CG  1 1 
       159 . 1 1 16 GLN N  1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG   -89.99999     -30.0 2ka4_ambr001 16 GLN N  2ka4_ambr001 16 GLN CA 2ka4_ambr001 16 GLN CB 2ka4_ambr001 16 GLN CG  1 1 
       160 . 1 1 17 GLN N  1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG       150.0     210.0 2ka4_ambr001 17 GLN N  2ka4_ambr001 17 GLN CA 2ka4_ambr001 17 GLN CB 2ka4_ambr001 17 GLN CG  1 1 
       161 . 1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG       150.0     210.0 2ka4_ambr001 18 LEU N  2ka4_ambr001 18 LEU CA 2ka4_ambr001 18 LEU CB 2ka4_ambr001 18 LEU CG  1 1 
       162 . 1 1 19 VAL N  1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1      150.0     210.0 2ka4_ambr001 19 VAL N  2ka4_ambr001 19 VAL CA 2ka4_ambr001 19 VAL CB 2ka4_ambr001 19 VAL CG1 1 1 
       163 . 1 1 20 LEU N  1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG   -89.99999     -30.0 2ka4_ambr001 20 LEU N  2ka4_ambr001 20 LEU CA 2ka4_ambr001 20 LEU CB 2ka4_ambr001 20 LEU CG  1 1 
       164 . 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG   -89.99999     -30.0 2ka4_ambr001 21 LEU N  2ka4_ambr001 21 LEU CA 2ka4_ambr001 21 LEU CB 2ka4_ambr001 21 LEU CG  1 1 
       165 . 1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG   -89.99999     -30.0 2ka4_ambr001 22 LEU N  2ka4_ambr001 22 LEU CA 2ka4_ambr001 22 LEU CB 2ka4_ambr001 22 LEU CG  1 1 
       166 . 1 1 23 HIS N  1 1 23 HIS CA 1 1 23 HIS CB 1 1 23 HIS CG       150.0     210.0 2ka4_ambr001 23 HID N  2ka4_ambr001 23 HID CA 2ka4_ambr001 23 HID CB 2ka4_ambr001 23 HID CG  1 1 
       167 . 1 1 25 HIS N  1 1 25 HIS CA 1 1 25 HIS CB 1 1 25 HIS CG       150.0     210.0 2ka4_ambr001 25 HID N  2ka4_ambr001 25 HID CA 2ka4_ambr001 25 HID CB 2ka4_ambr001 25 HID CG  1 1 
       168 . 1 1 27 CYS N  1 1 27 CYS CA 1 1 27 CYS CB 1 1 27 CYS SG       150.0     210.0 2ka4_ambr001 27 CYM N  2ka4_ambr001 27 CYM CA 2ka4_ambr001 27 CYM CB 2ka4_ambr001 27 CYM SG  1 1 
       169 . 1 1 28 GLN N  1 1 28 GLN CA 1 1 28 GLN CB 1 1 28 GLN CG       150.0     210.0 2ka4_ambr001 28 GLN N  2ka4_ambr001 28 GLN CA 2ka4_ambr001 28 GLN CB 2ka4_ambr001 28 GLN CG  1 1 
       170 . 1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG   -89.99999     -30.0 2ka4_ambr001 29 ARG N  2ka4_ambr001 29 ARG CA 2ka4_ambr001 29 ARG CB 2ka4_ambr001 29 ARG CG  1 1 
       171 . 1 1 45 CYS N  1 1 45 CYS CA 1 1 45 CYS CB 1 1 45 CYS SG       150.0     210.0 2ka4_ambr001 45 CYM N  2ka4_ambr001 45 CYM CA 2ka4_ambr001 45 CYM CB 2ka4_ambr001 45 CYM SG  1 1 
       172 . 1 1 48 MET N  1 1 48 MET CA 1 1 48 MET CB 1 1 48 MET CG   -89.99999     -30.0 2ka4_ambr001 48 MET N  2ka4_ambr001 48 MET CA 2ka4_ambr001 48 MET CB 2ka4_ambr001 48 MET CG  1 1 
       173 . 1 1 49 LYS N  1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG   -89.99999     -30.0 2ka4_ambr001 49 LYS N  2ka4_ambr001 49 LYS CA 2ka4_ambr001 49 LYS CB 2ka4_ambr001 49 LYS CG  1 1 
       174 . 1 1 50 ASN N  1 1 50 ASN CA 1 1 50 ASN CB 1 1 50 ASN CG   -89.99999     -30.0 2ka4_ambr001 50 ASN N  2ka4_ambr001 50 ASN CA 2ka4_ambr001 50 ASN CB 2ka4_ambr001 50 ASN CG  1 1 
       175 . 1 1 51 VAL N  1 1 51 VAL CA 1 1 51 VAL CB 1 1 51 VAL CG1      150.0     210.0 2ka4_ambr001 51 VAL N  2ka4_ambr001 51 VAL CA 2ka4_ambr001 51 VAL CB 2ka4_ambr001 51 VAL CG1 1 1 
       176 . 1 1 52 LEU N  1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG   -89.99999     -30.0 2ka4_ambr001 52 LEU N  2ka4_ambr001 52 LEU CA 2ka4_ambr001 52 LEU CB 2ka4_ambr001 52 LEU CG  1 1 
       177 . 1 1 54 HIS N  1 1 54 HIS CA 1 1 54 HIS CB 1 1 54 HIS CG       150.0     210.0 2ka4_ambr001 54 HID N  2ka4_ambr001 54 HID CA 2ka4_ambr001 54 HID CB 2ka4_ambr001 54 HID CG  1 1 
       178 . 1 1 55 MET N  1 1 55 MET CA 1 1 55 MET CB 1 1 55 MET CG   -89.99999     -30.0 2ka4_ambr001 55 MET N  2ka4_ambr001 55 MET CA 2ka4_ambr001 55 MET CB 2ka4_ambr001 55 MET CG  1 1 
       179 . 1 1 57 HIS N  1 1 57 HIS CA 1 1 57 HIS CB 1 1 57 HIS CG   -89.99999     -30.0 2ka4_ambr001 57 HID N  2ka4_ambr001 57 HID CA 2ka4_ambr001 57 HID CB 2ka4_ambr001 57 HID CG  1 1 
       180 . 1 1 58 CYS N  1 1 58 CYS CA 1 1 58 CYS CB 1 1 58 CYS SG       150.0     210.0 2ka4_ambr001 58 CYM N  2ka4_ambr001 58 CYM CA 2ka4_ambr001 58 CYM CB 2ka4_ambr001 58 CYM SG  1 1 
       181 . 1 1 66 VAL N  1 1 66 VAL CA 1 1 66 VAL CB 1 1 66 VAL CG1      150.0     210.0 2ka4_ambr001 66 VAL N  2ka4_ambr001 66 VAL CA 2ka4_ambr001 66 VAL CB 2ka4_ambr001 66 VAL CG1 1 1 
       182 . 1 1 68 HIS N  1 1 68 HIS CA 1 1 68 HIS CB 1 1 68 HIS CG   -89.99999     -30.0 2ka4_ambr001 68 HID N  2ka4_ambr001 68 HID CA 2ka4_ambr001 68 HID CB 2ka4_ambr001 68 HID CG  1 1 
       183 . 1 1 69 CYS N  1 1 69 CYS CA 1 1 69 CYS CB 1 1 69 CYS SG       150.0     210.0 2ka4_ambr001 69 CYM N  2ka4_ambr001 69 CYM CA 2ka4_ambr001 69 CYM CB 2ka4_ambr001 69 CYM SG  1 1 
       184 . 1 1 72 SER N  1 1 72 SER CA 1 1 72 SER CB 1 1 72 SER OG   -89.99999     -30.0 2ka4_ambr001 72 SER N  2ka4_ambr001 72 SER CA 2ka4_ambr001 72 SER CB 2ka4_ambr001 72 SER OG  1 1 
       185 . 1 1 78 HIS N  1 1 78 HIS CA 1 1 78 HIS CB 1 1 78 HIS CG       150.0     210.0 2ka4_ambr001 78 HID N  2ka4_ambr001 78 HID CA 2ka4_ambr001 78 HID CB 2ka4_ambr001 78 HID CG  1 1 
       186 . 1 1 79 TRP N  1 1 79 TRP CA 1 1 79 TRP CB 1 1 79 TRP CG       150.0     210.0 2ka4_ambr001 79 TRP N  2ka4_ambr001 79 TRP CA 2ka4_ambr001 79 TRP CB 2ka4_ambr001 79 TRP CG  1 1 
       187 . 1 1 82 CYS N  1 1 82 CYS CA 1 1 82 CYS CB 1 1 82 CYS SG       150.0     210.0 2ka4_ambr001 82 CYM N  2ka4_ambr001 82 CYM CA 2ka4_ambr001 82 CYM CB 2ka4_ambr001 82 CYM SG  1 1 
       188 . 1 1 86 ASP N  1 1 86 ASP CA 1 1 86 ASP CB 1 1 86 ASP CG        30.0  89.99999 2ka4_ambr001 86 ASP N  2ka4_ambr001 86 ASP CA 2ka4_ambr001 86 ASP CB 2ka4_ambr001 86 ASP CG  1 1 
       189 . 1 1 89 VAL N  1 1 89 VAL CA 1 1 89 VAL CB 1 1 89 VAL CG1      150.0     210.0 2ka4_ambr001 89 VAL N  2ka4_ambr001 89 VAL CA 2ka4_ambr001 89 VAL CB 2ka4_ambr001 89 VAL CG1 1 1 
       190 . 1 1 90 CYS N  1 1 90 CYS CA 1 1 90 CYS CB 1 1 90 CYS SG   -89.99999     -30.0 2ka4_ambr001 90 CYM N  2ka4_ambr001 90 CYM CA 2ka4_ambr001 90 CYM CB 2ka4_ambr001 90 CYM SG  1 1 
       191 . 2 2  9 ASP N  2 2  9 ASP CA 2 2  9 ASP CB 2 2  9 ASP CG        30.0  89.99999 2ka4_ambr005  9 ASP N  2ka4_ambr005  9 ASP CA 2ka4_ambr005  9 ASP CB 2ka4_ambr005  9 ASP CG  1 1 
       192 . 2 2 13 ASP N  2 2 13 ASP CA 2 2 13 ASP CB 2 2 13 ASP CG        30.0  89.99999 2ka4_ambr005 13 ASP N  2ka4_ambr005 13 ASP CA 2ka4_ambr005 13 ASP CB 2ka4_ambr005 13 ASP CG  1 1 
       193 . 2 2 14 LEU N  2 2 14 LEU CA 2 2 14 LEU CB 2 2 14 LEU CG   -89.99999     -30.0 2ka4_ambr005 14 LEU N  2ka4_ambr005 14 LEU CA 2ka4_ambr005 14 LEU CB 2ka4_ambr005 14 LEU CG  1 1 
       194 . 2 2 14 LEU CA 2 2 14 LEU CB 2 2 14 LEU CG 2 2 14 LEU CD1      150.0     210.0 2ka4_ambr005 14 LEU CA 2ka4_ambr005 14 LEU CB 2ka4_ambr005 14 LEU CG 2ka4_ambr005 14 LEU CD1 1 1 
       195 . 2 2 17 LEU N  2 2 17 LEU CA 2 2 17 LEU CB 2 2 17 LEU CG   -89.99999     -30.0 2ka4_ambr005 17 LEU N  2ka4_ambr005 17 LEU CA 2ka4_ambr005 17 LEU CB 2ka4_ambr005 17 LEU CG  1 1 
       196 . 2 2 17 LEU CA 2 2 17 LEU CB 2 2 17 LEU CG 2 2 17 LEU CD1      150.0     210.0 2ka4_ambr005 17 LEU CA 2ka4_ambr005 17 LEU CB 2ka4_ambr005 17 LEU CG 2ka4_ambr005 17 LEU CD1 1 1 
       197 . 2 2 18 ASN N  2 2 18 ASN CA 2 2 18 ASN CB 2 2 18 ASN CG       150.0     210.0 2ka4_ambr005 18 ASN N  2ka4_ambr005 18 ASN CA 2ka4_ambr005 18 ASN CB 2ka4_ambr005 18 ASN CG  1 1 
       198 . 2 2 24 ILE N  2 2 24 ILE CA 2 2 24 ILE CB 2 2 24 ILE CG1       30.0  89.99999 2ka4_ambr005 24 ILE N  2ka4_ambr005 24 ILE CA 2ka4_ambr005 24 ILE CB 2ka4_ambr005 24 ILE CG1 1 1 
       199 . 2 2 25 PHE N  2 2 25 PHE CA 2 2 25 PHE CB 2 2 25 PHE CG   -89.99999     -30.0 2ka4_ambr005 25 PHE N  2ka4_ambr005 25 PHE CA 2ka4_ambr005 25 PHE CB 2ka4_ambr005 25 PHE CG  1 1 
       200 . 2 2 26 ARG N  2 2 26 ARG CA 2 2 26 ARG CB 2 2 26 ARG CG       150.0     210.0 2ka4_ambr005 26 ARG N  2ka4_ambr005 26 ARG CA 2ka4_ambr005 26 ARG CB 2ka4_ambr005 26 ARG CG  1 1 
       201 . 2 2 29 VAL N  2 2 29 VAL CA 2 2 29 VAL CB 2 2 29 VAL CG1      150.0     210.0 2ka4_ambr005 29 VAL N  2ka4_ambr005 29 VAL CA 2ka4_ambr005 29 VAL CB 2ka4_ambr005 29 VAL CG1 1 1 
       202 . 2 2 30 LYS N  2 2 30 LYS CA 2 2 30 LYS CB 2 2 30 LYS CG   -89.99999     -30.0 2ka4_ambr005 30 LYS N  2ka4_ambr005 30 LYS CA 2ka4_ambr005 30 LYS CB 2ka4_ambr005 30 LYS CG  1 1 
       203 . 2 2 31 ILE N  2 2 31 ILE CA 2 2 31 ILE CB 2 2 31 ILE CG1  -89.99999     -30.0 2ka4_ambr005 31 ILE N  2ka4_ambr005 31 ILE CA 2ka4_ambr005 31 ILE CB 2ka4_ambr005 31 ILE CG1 1 1 
       204 . 2 2 32 GLU N  2 2 32 GLU CA 2 2 32 GLU CB 2 2 32 GLU CG   -89.99999     -30.0 2ka4_ambr005 32 GLU N  2ka4_ambr005 32 GLU CA 2ka4_ambr005 32 GLU CB 2ka4_ambr005 32 GLU CG  1 1 
       205 . 2 2 33 GLU N  2 2 33 GLU CA 2 2 33 GLU CB 2 2 33 GLU CG   -89.99999     -30.0 2ka4_ambr005 33 GLU N  2ka4_ambr005 33 GLU CA 2ka4_ambr005 33 GLU CB 2ka4_ambr005 33 GLU CG  1 1 
       206 . 2 2 34 ILE N  2 2 34 ILE CA 2 2 34 ILE CB 2 2 34 ILE CG1  -89.99999     -30.0 2ka4_ambr005 34 ILE N  2ka4_ambr005 34 ILE CA 2ka4_ambr005 34 ILE CB 2ka4_ambr005 34 ILE CG1 1 1 
    stop_

save_


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

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

        1     1 1 1   1 ALA C    C   -9.840  -7.261 -40.733 1.00 . A A . 340 ALA C    1 1 
        1     2 1 1   1 ALA CA   C  -11.090  -7.775 -41.486 1.00 . A A . 340 ALA CA   1 1 
        1     3 1 1   1 ALA CB   C  -11.188  -9.306 -41.438 1.00 . A A . 340 ALA CB   1 1 
        1     4 1 1   1 ALA H1   H  -12.012  -7.474 -43.393 1.00 . A A . 340 ALA H1   1 1 
        1     5 1 1   1 ALA HA   H  -11.963  -7.359 -40.983 1.00 . A A . 340 ALA HA   1 1 
        1     6 1 1   1 ALA HB1  H  -12.094  -9.636 -41.948 1.00 . A A . 340 ALA HB1  1 1 
        1     7 1 1   1 ALA HB2  H  -10.320  -9.750 -41.929 1.00 . A A . 340 ALA HB2  1 1 
        1     8 1 1   1 ALA HB3  H  -11.220  -9.644 -40.402 1.00 . A A . 340 ALA HB3  1 1 
        1     9 1 1   1 ALA N    N  -11.138  -7.362 -42.890 1.00 . A A . 340 ALA N    1 1 
        1    10 1 1   1 ALA O    O   -9.738  -7.421 -39.515 1.00 . A A . 340 ALA O    1 1 
        1    11 1 1   2 THR C    C   -7.244  -4.727 -41.459 1.00 . A A . 341 THR C    1 1 
        1    12 1 1   2 THR CA   C   -7.619  -6.112 -40.912 1.00 . A A . 341 THR CA   1 1 
        1    13 1 1   2 THR CB   C   -6.447  -7.077 -41.177 1.00 . A A . 341 THR CB   1 1 
        1    14 1 1   2 THR CG2  C   -6.607  -8.414 -40.450 1.00 . A A . 341 THR CG2  1 1 
        1    15 1 1   2 THR H    H   -9.044  -6.608 -42.446 1.00 . A A . 341 THR H    1 1 
        1    16 1 1   2 THR HA   H   -7.708  -5.997 -39.833 1.00 . A A . 341 THR HA   1 1 
        1    17 1 1   2 THR HB   H   -5.523  -6.611 -40.829 1.00 . A A . 341 THR HB   1 1 
        1    18 1 1   2 THR HG1  H   -5.542  -7.893 -42.692 1.00 . A A . 341 THR HG1  1 1 
        1    19 1 1   2 THR HG21 H   -7.460  -8.964 -40.848 1.00 . A A . 341 THR HG21 1 1 
        1    20 1 1   2 THR HG22 H   -5.704  -9.010 -40.579 1.00 . A A . 341 THR HG22 1 1 
        1    21 1 1   2 THR HG23 H   -6.759  -8.235 -39.386 1.00 . A A . 341 THR HG23 1 1 
        1    22 1 1   2 THR N    N   -8.890  -6.650 -41.448 1.00 . A A . 341 THR N    1 1 
        1    23 1 1   2 THR O    O   -6.401  -4.050 -40.867 1.00 . A A . 341 THR O    1 1 
        1    24 1 1   2 THR OG1  O   -6.336  -7.345 -42.562 1.00 . A A . 341 THR OG1  1 1 
        1    25 1 1   3 GLY C    C   -8.338  -1.817 -42.361 1.00 . A A . 342 GLY C    1 1 
        1    26 1 1   3 GLY CA   C   -7.649  -2.947 -43.145 1.00 . A A . 342 GLY CA   1 1 
        1    27 1 1   3 GLY H    H   -8.570  -4.863 -42.979 1.00 . A A . 342 GLY H    1 1 
        1    28 1 1   3 GLY HA2  H   -6.579  -2.741 -43.189 1.00 . A A . 342 GLY HA2  1 1 
        1    29 1 1   3 GLY HA3  H   -8.035  -2.943 -44.165 1.00 . A A . 342 GLY HA3  1 1 
        1    30 1 1   3 GLY N    N   -7.873  -4.273 -42.551 1.00 . A A . 342 GLY N    1 1 
        1    31 1 1   3 GLY O    O   -9.070  -2.095 -41.405 1.00 . A A . 342 GLY O    1 1 
        1    32 1 1   4 PRO C    C  -10.286   0.616 -41.998 1.00 . A A . 343 PRO C    1 1 
        1    33 1 1   4 PRO CA   C   -8.747   0.621 -42.060 1.00 . A A . 343 PRO CA   1 1 
        1    34 1 1   4 PRO CB   C   -8.191   1.857 -42.779 1.00 . A A . 343 PRO CB   1 1 
        1    35 1 1   4 PRO CD   C   -7.349  -0.097 -43.879 1.00 . A A . 343 PRO CD   1 1 
        1    36 1 1   4 PRO CG   C   -7.794   1.336 -44.159 1.00 . A A . 343 PRO CG   1 1 
        1    37 1 1   4 PRO HA   H   -8.385   0.638 -41.032 1.00 . A A . 343 PRO HA   1 1 
        1    38 1 1   4 PRO HB2  H   -8.922   2.664 -42.850 1.00 . A A . 343 PRO HB2  1 1 
        1    39 1 1   4 PRO HB3  H   -7.299   2.206 -42.257 1.00 . A A . 343 PRO HB3  1 1 
        1    40 1 1   4 PRO HD2  H   -7.513  -0.717 -44.761 1.00 . A A . 343 PRO HD2  1 1 
        1    41 1 1   4 PRO HD3  H   -6.295  -0.109 -43.599 1.00 . A A . 343 PRO HD3  1 1 
        1    42 1 1   4 PRO HG2  H   -8.669   1.326 -44.811 1.00 . A A . 343 PRO HG2  1 1 
        1    43 1 1   4 PRO HG3  H   -6.993   1.928 -44.603 1.00 . A A . 343 PRO HG3  1 1 
        1    44 1 1   4 PRO N    N   -8.155  -0.538 -42.748 1.00 . A A . 343 PRO N    1 1 
        1    45 1 1   4 PRO O    O  -10.878   1.328 -41.185 1.00 . A A . 343 PRO O    1 1 
        1    46 1 1   5 THR C    C  -12.930  -1.237 -41.669 1.00 . A A . 344 THR C    1 1 
        1    47 1 1   5 THR CA   C  -12.400  -0.404 -42.844 1.00 . A A . 344 THR CA   1 1 
        1    48 1 1   5 THR CB   C  -12.820  -1.090 -44.155 1.00 . A A . 344 THR CB   1 1 
        1    49 1 1   5 THR CG2  C  -12.609  -0.174 -45.362 1.00 . A A . 344 THR CG2  1 1 
        1    50 1 1   5 THR H    H  -10.404  -0.780 -43.453 1.00 . A A . 344 THR H    1 1 
        1    51 1 1   5 THR HA   H  -12.890   0.566 -42.790 1.00 . A A . 344 THR HA   1 1 
        1    52 1 1   5 THR HB   H  -13.876  -1.360 -44.102 1.00 . A A . 344 THR HB   1 1 
        1    53 1 1   5 THR HG1  H  -12.385  -2.706 -45.148 1.00 . A A . 344 THR HG1  1 1 
        1    54 1 1   5 THR HG21 H  -12.985  -0.662 -46.261 1.00 . A A . 344 THR HG21 1 1 
        1    55 1 1   5 THR HG22 H  -13.155   0.757 -45.214 1.00 . A A . 344 THR HG22 1 1 
        1    56 1 1   5 THR HG23 H  -11.550   0.050 -45.491 1.00 . A A . 344 THR HG23 1 1 
        1    57 1 1   5 THR N    N  -10.943  -0.207 -42.819 1.00 . A A . 344 THR N    1 1 
        1    58 1 1   5 THR O    O  -14.135  -1.220 -41.419 1.00 . A A . 344 THR O    1 1 
        1    59 1 1   5 THR OG1  O  -12.039  -2.252 -44.359 1.00 . A A . 344 THR OG1  1 1 
        1    60 1 1   6 ALA C    C  -11.489  -2.691 -38.590 1.00 . A A . 345 ALA C    1 1 
        1    61 1 1   6 ALA CA   C  -12.443  -2.798 -39.798 1.00 . A A . 345 ALA CA   1 1 
        1    62 1 1   6 ALA CB   C  -12.541  -4.236 -40.312 1.00 . A A . 345 ALA CB   1 1 
        1    63 1 1   6 ALA H    H  -11.095  -1.947 -41.206 1.00 . A A . 345 ALA H    1 1 
        1    64 1 1   6 ALA HA   H  -13.421  -2.505 -39.437 1.00 . A A . 345 ALA HA   1 1 
        1    65 1 1   6 ALA HB1  H  -13.240  -4.288 -41.148 1.00 . A A . 345 ALA HB1  1 1 
        1    66 1 1   6 ALA HB2  H  -11.561  -4.592 -40.634 1.00 . A A . 345 ALA HB2  1 1 
        1    67 1 1   6 ALA HB3  H  -12.914  -4.867 -39.513 1.00 . A A . 345 ALA HB3  1 1 
        1    68 1 1   6 ALA N    N  -12.068  -1.954 -40.935 1.00 . A A . 345 ALA N    1 1 
        1    69 1 1   6 ALA O    O  -11.948  -2.689 -37.452 1.00 . A A . 345 ALA O    1 1 
        1    70 1 1   7 ASP C    C   -9.261  -2.825 -36.492 1.00 . A A . 346 ASP C    1 1 
        1    71 1 1   7 ASP CA   C   -9.033  -2.389 -37.964 1.00 . A A . 346 ASP CA   1 1 
        1    72 1 1   7 ASP CB   C   -8.536  -0.942 -38.076 1.00 . A A . 346 ASP CB   1 1 
        1    73 1 1   7 ASP CG   C   -7.138  -0.715 -37.467 1.00 . A A . 346 ASP CG   1 1 
        1    74 1 1   7 ASP H    H   -9.970  -2.544 -39.852 1.00 . A A . 346 ASP H    1 1 
        1    75 1 1   7 ASP HA   H   -8.223  -2.997 -38.367 1.00 . A A . 346 ASP HA   1 1 
        1    76 1 1   7 ASP HB2  H   -8.496  -0.678 -39.133 1.00 . A A . 346 ASP HB2  1 1 
        1    77 1 1   7 ASP HB3  H   -9.262  -0.289 -37.603 1.00 . A A . 346 ASP HB3  1 1 
        1    78 1 1   7 ASP N    N  -10.188  -2.561 -38.866 1.00 . A A . 346 ASP N    1 1 
        1    79 1 1   7 ASP O    O   -9.628  -1.997 -35.652 1.00 . A A . 346 ASP O    1 1 
        1    80 1 1   7 ASP OD1  O   -6.791  -1.342 -36.438 1.00 . A A . 346 ASP OD1  1 1 
        1    81 1 1   7 ASP OD2  O   -6.375   0.107 -38.030 1.00 . A A . 346 ASP OD2  1 1 
        1    82 1 1   8 PRO C    C   -8.576  -3.876 -33.675 1.00 . A A . 347 PRO C    1 1 
        1    83 1 1   8 PRO CA   C   -9.231  -4.675 -34.816 1.00 . A A . 347 PRO CA   1 1 
        1    84 1 1   8 PRO CB   C   -8.640  -6.090 -34.888 1.00 . A A . 347 PRO CB   1 1 
        1    85 1 1   8 PRO CD   C   -8.629  -5.146 -37.092 1.00 . A A . 347 PRO CD   1 1 
        1    86 1 1   8 PRO CG   C   -8.780  -6.476 -36.358 1.00 . A A . 347 PRO CG   1 1 
        1    87 1 1   8 PRO HA   H  -10.303  -4.754 -34.625 1.00 . A A . 347 PRO HA   1 1 
        1    88 1 1   8 PRO HB2  H   -7.581  -6.071 -34.628 1.00 . A A . 347 PRO HB2  1 1 
        1    89 1 1   8 PRO HB3  H   -9.173  -6.783 -34.237 1.00 . A A . 347 PRO HB3  1 1 
        1    90 1 1   8 PRO HD2  H   -7.584  -4.976 -37.356 1.00 . A A . 347 PRO HD2  1 1 
        1    91 1 1   8 PRO HD3  H   -9.249  -5.129 -37.989 1.00 . A A . 347 PRO HD3  1 1 
        1    92 1 1   8 PRO HG2  H   -8.019  -7.195 -36.665 1.00 . A A . 347 PRO HG2  1 1 
        1    93 1 1   8 PRO HG3  H   -9.774  -6.881 -36.534 1.00 . A A . 347 PRO HG3  1 1 
        1    94 1 1   8 PRO N    N   -9.051  -4.116 -36.160 1.00 . A A . 347 PRO N    1 1 
        1    95 1 1   8 PRO O    O   -9.165  -3.724 -32.603 1.00 . A A . 347 PRO O    1 1 
        1    96 1 1   9 GLU C    C   -7.331  -1.213 -32.634 1.00 . A A . 348 GLU C    1 1 
        1    97 1 1   9 GLU CA   C   -6.620  -2.547 -32.915 1.00 . A A . 348 GLU CA   1 1 
        1    98 1 1   9 GLU CB   C   -5.193  -2.301 -33.449 1.00 . A A . 348 GLU CB   1 1 
        1    99 1 1   9 GLU CD   C   -3.637  -3.027 -31.582 1.00 . A A . 348 GLU CD   1 1 
        1   100 1 1   9 GLU CG   C   -4.194  -1.837 -32.382 1.00 . A A . 348 GLU CG   1 1 
        1   101 1 1   9 GLU H    H   -6.954  -3.475 -34.811 1.00 . A A . 348 GLU H    1 1 
        1   102 1 1   9 GLU HA   H   -6.564  -3.105 -31.981 1.00 . A A . 348 GLU HA   1 1 
        1   103 1 1   9 GLU HB2  H   -4.810  -3.217 -33.903 1.00 . A A . 348 GLU HB2  1 1 
        1   104 1 1   9 GLU HB3  H   -5.231  -1.538 -34.225 1.00 . A A . 348 GLU HB3  1 1 
        1   105 1 1   9 GLU HG2  H   -3.372  -1.322 -32.886 1.00 . A A . 348 GLU HG2  1 1 
        1   106 1 1   9 GLU HG3  H   -4.669  -1.117 -31.712 1.00 . A A . 348 GLU HG3  1 1 
        1   107 1 1   9 GLU N    N   -7.367  -3.345 -33.899 1.00 . A A . 348 GLU N    1 1 
        1   108 1 1   9 GLU O    O   -7.615  -0.875 -31.481 1.00 . A A . 348 GLU O    1 1 
        1   109 1 1   9 GLU OE1  O   -4.385  -3.591 -30.749 1.00 . A A . 348 GLU OE1  1 1 
        1   110 1 1   9 GLU OE2  O   -2.454  -3.399 -31.768 1.00 . A A . 348 GLU OE2  1 1 
        1   111 1 1  10 LYS C    C   -9.798   0.627 -33.047 1.00 . A A . 349 LYS C    1 1 
        1   112 1 1  10 LYS CA   C   -8.390   0.807 -33.612 1.00 . A A . 349 LYS CA   1 1 
        1   113 1 1  10 LYS CB   C   -8.446   1.430 -35.017 1.00 . A A . 349 LYS CB   1 1 
        1   114 1 1  10 LYS CD   C   -9.270   3.529 -36.240 1.00 . A A . 349 LYS CD   1 1 
        1   115 1 1  10 LYS CE   C  -10.063   4.811 -35.975 1.00 . A A . 349 LYS CE   1 1 
        1   116 1 1  10 LYS CG   C   -8.950   2.865 -34.906 1.00 . A A . 349 LYS CG   1 1 
        1   117 1 1  10 LYS H    H   -7.426  -0.831 -34.620 1.00 . A A . 349 LYS H    1 1 
        1   118 1 1  10 LYS HA   H   -7.861   1.481 -32.931 1.00 . A A . 349 LYS HA   1 1 
        1   119 1 1  10 LYS HB2  H   -7.451   1.439 -35.463 1.00 . A A . 349 LYS HB2  1 1 
        1   120 1 1  10 LYS HB3  H   -9.120   0.852 -35.648 1.00 . A A . 349 LYS HB3  1 1 
        1   121 1 1  10 LYS HD2  H   -8.346   3.748 -36.771 1.00 . A A . 349 LYS HD2  1 1 
        1   122 1 1  10 LYS HD3  H   -9.891   2.854 -36.825 1.00 . A A . 349 LYS HD3  1 1 
        1   123 1 1  10 LYS HE2  H  -10.706   5.004 -36.836 1.00 . A A . 349 LYS HE2  1 1 
        1   124 1 1  10 LYS HE3  H  -10.707   4.628 -35.108 1.00 . A A . 349 LYS HE3  1 1 
        1   125 1 1  10 LYS HG2  H   -9.859   2.878 -34.311 1.00 . A A . 349 LYS HG2  1 1 
        1   126 1 1  10 LYS HG3  H   -8.175   3.436 -34.406 1.00 . A A . 349 LYS HG3  1 1 
        1   127 1 1  10 LYS HZ1  H   -8.660   6.221 -36.575 1.00 . A A . 349 LYS HZ1  1 1 
        1   128 1 1  10 LYS HZ2  H   -9.691   6.799 -35.446 1.00 . A A . 349 LYS HZ2  1 1 
        1   129 1 1  10 LYS HZ3  H   -8.483   5.773 -35.011 1.00 . A A . 349 LYS HZ3  1 1 
        1   130 1 1  10 LYS N    N   -7.669  -0.470 -33.696 1.00 . A A . 349 LYS N    1 1 
        1   131 1 1  10 LYS NZ   N   -9.168   5.974 -35.737 1.00 . A A . 349 LYS NZ   1 1 
        1   132 1 1  10 LYS O    O  -10.213   1.390 -32.177 1.00 . A A . 349 LYS O    1 1 
        1   133 1 1  11 ARG C    C  -11.958  -0.847 -31.554 1.00 . A A . 350 ARG C    1 1 
        1   134 1 1  11 ARG CA   C  -11.884  -0.745 -33.077 1.00 . A A . 350 ARG CA   1 1 
        1   135 1 1  11 ARG CB   C  -12.297  -2.024 -33.830 1.00 . A A . 350 ARG CB   1 1 
        1   136 1 1  11 ARG CD   C  -13.945  -3.333 -32.346 1.00 . A A . 350 ARG CD   1 1 
        1   137 1 1  11 ARG CG   C  -13.742  -2.487 -33.607 1.00 . A A . 350 ARG CG   1 1 
        1   138 1 1  11 ARG CZ   C  -12.697  -5.366 -31.538 1.00 . A A . 350 ARG CZ   1 1 
        1   139 1 1  11 ARG H    H  -10.093  -0.969 -34.231 1.00 . A A . 350 ARG H    1 1 
        1   140 1 1  11 ARG HA   H  -12.565   0.055 -33.366 1.00 . A A . 350 ARG HA   1 1 
        1   141 1 1  11 ARG HB2  H  -12.200  -1.815 -34.895 1.00 . A A . 350 ARG HB2  1 1 
        1   142 1 1  11 ARG HB3  H  -11.609  -2.836 -33.594 1.00 . A A . 350 ARG HB3  1 1 
        1   143 1 1  11 ARG HD2  H  -13.567  -2.797 -31.482 1.00 . A A . 350 ARG HD2  1 1 
        1   144 1 1  11 ARG HD3  H  -15.012  -3.493 -32.220 1.00 . A A . 350 ARG HD3  1 1 
        1   145 1 1  11 ARG HE   H  -13.405  -5.115 -33.361 1.00 . A A . 350 ARG HE   1 1 
        1   146 1 1  11 ARG HG2  H  -14.397  -1.617 -33.567 1.00 . A A . 350 ARG HG2  1 1 
        1   147 1 1  11 ARG HG3  H  -14.034  -3.087 -34.467 1.00 . A A . 350 ARG HG3  1 1 
        1   148 1 1  11 ARG HH11 H  -13.120  -4.183 -29.962 1.00 . A A . 350 ARG HH11 1 1 
        1   149 1 1  11 ARG HH12 H  -12.230  -5.639 -29.609 1.00 . A A . 350 ARG HH12 1 1 
        1   150 1 1  11 ARG HH21 H  -12.113  -6.715 -32.887 1.00 . A A . 350 ARG HH21 1 1 
        1   151 1 1  11 ARG HH22 H  -11.671  -7.071 -31.223 1.00 . A A . 350 ARG HH22 1 1 
        1   152 1 1  11 ARG N    N  -10.526  -0.392 -33.513 1.00 . A A . 350 ARG N    1 1 
        1   153 1 1  11 ARG NE   N  -13.297  -4.646 -32.463 1.00 . A A . 350 ARG NE   1 1 
        1   154 1 1  11 ARG NH1  N  -12.647  -5.025 -30.282 1.00 . A A . 350 ARG NH1  1 1 
        1   155 1 1  11 ARG NH2  N  -12.135  -6.483 -31.889 1.00 . A A . 350 ARG NH2  1 1 
        1   156 1 1  11 ARG O    O  -12.867  -0.284 -30.949 1.00 . A A . 350 ARG O    1 1 
        1   157 1 1  12 LYS C    C  -10.575  -0.264 -28.801 1.00 . A A . 351 LYS C    1 1 
        1   158 1 1  12 LYS CA   C  -10.877  -1.616 -29.464 1.00 . A A . 351 LYS CA   1 1 
        1   159 1 1  12 LYS CB   C   -9.862  -2.723 -29.137 1.00 . A A . 351 LYS CB   1 1 
        1   160 1 1  12 LYS CD   C   -9.602  -4.557 -27.353 1.00 . A A . 351 LYS CD   1 1 
        1   161 1 1  12 LYS CE   C   -8.335  -5.121 -28.010 1.00 . A A . 351 LYS CE   1 1 
        1   162 1 1  12 LYS CG   C   -9.805  -3.061 -27.637 1.00 . A A . 351 LYS CG   1 1 
        1   163 1 1  12 LYS H    H  -10.257  -1.929 -31.499 1.00 . A A . 351 LYS H    1 1 
        1   164 1 1  12 LYS HA   H  -11.846  -1.922 -29.063 1.00 . A A . 351 LYS HA   1 1 
        1   165 1 1  12 LYS HB2  H  -10.162  -3.615 -29.689 1.00 . A A . 351 LYS HB2  1 1 
        1   166 1 1  12 LYS HB3  H   -8.868  -2.433 -29.480 1.00 . A A . 351 LYS HB3  1 1 
        1   167 1 1  12 LYS HD2  H   -9.541  -4.696 -26.272 1.00 . A A . 351 LYS HD2  1 1 
        1   168 1 1  12 LYS HD3  H  -10.474  -5.105 -27.716 1.00 . A A . 351 LYS HD3  1 1 
        1   169 1 1  12 LYS HE2  H   -8.392  -4.963 -29.092 1.00 . A A . 351 LYS HE2  1 1 
        1   170 1 1  12 LYS HE3  H   -7.473  -4.562 -27.637 1.00 . A A . 351 LYS HE3  1 1 
        1   171 1 1  12 LYS HG2  H   -8.985  -2.503 -27.191 1.00 . A A . 351 LYS HG2  1 1 
        1   172 1 1  12 LYS HG3  H  -10.737  -2.758 -27.155 1.00 . A A . 351 LYS HG3  1 1 
        1   173 1 1  12 LYS HZ1  H   -7.351  -6.948 -28.178 1.00 . A A . 351 LYS HZ1  1 1 
        1   174 1 1  12 LYS HZ2  H   -8.077  -6.743 -26.727 1.00 . A A . 351 LYS HZ2  1 1 
        1   175 1 1  12 LYS HZ3  H   -8.965  -7.106 -28.048 1.00 . A A . 351 LYS HZ3  1 1 
        1   176 1 1  12 LYS N    N  -10.980  -1.508 -30.927 1.00 . A A . 351 LYS N    1 1 
        1   177 1 1  12 LYS NZ   N   -8.171  -6.572 -27.720 1.00 . A A . 351 LYS NZ   1 1 
        1   178 1 1  12 LYS O    O  -11.181   0.043 -27.779 1.00 . A A . 351 LYS O    1 1 
        1   179 1 1  13 LEU C    C  -10.638   2.848 -28.736 1.00 . A A . 352 LEU C    1 1 
        1   180 1 1  13 LEU CA   C   -9.415   1.914 -28.847 1.00 . A A . 352 LEU CA   1 1 
        1   181 1 1  13 LEU CB   C   -8.275   2.554 -29.653 1.00 . A A . 352 LEU CB   1 1 
        1   182 1 1  13 LEU CD1  C   -5.848   2.664 -30.200 1.00 . A A . 352 LEU CD1  1 1 
        1   183 1 1  13 LEU CD2  C   -6.500   2.221 -27.883 1.00 . A A . 352 LEU CD2  1 1 
        1   184 1 1  13 LEU CG   C   -6.889   1.972 -29.334 1.00 . A A . 352 LEU CG   1 1 
        1   185 1 1  13 LEU H    H   -9.264   0.301 -30.246 1.00 . A A . 352 LEU H    1 1 
        1   186 1 1  13 LEU HA   H   -9.077   1.782 -27.820 1.00 . A A . 352 LEU HA   1 1 
        1   187 1 1  13 LEU HB2  H   -8.470   2.445 -30.717 1.00 . A A . 352 LEU HB2  1 1 
        1   188 1 1  13 LEU HB3  H   -8.252   3.621 -29.432 1.00 . A A . 352 LEU HB3  1 1 
        1   189 1 1  13 LEU HD11 H   -4.873   2.208 -30.021 1.00 . A A . 352 LEU HD11 1 1 
        1   190 1 1  13 LEU HD12 H   -6.110   2.530 -31.250 1.00 . A A . 352 LEU HD12 1 1 
        1   191 1 1  13 LEU HD13 H   -5.807   3.724 -29.946 1.00 . A A . 352 LEU HD13 1 1 
        1   192 1 1  13 LEU HD21 H   -5.435   2.080 -27.780 1.00 . A A . 352 LEU HD21 1 1 
        1   193 1 1  13 LEU HD22 H   -6.746   3.241 -27.617 1.00 . A A . 352 LEU HD22 1 1 
        1   194 1 1  13 LEU HD23 H   -7.017   1.541 -27.205 1.00 . A A . 352 LEU HD23 1 1 
        1   195 1 1  13 LEU HG   H   -6.843   0.905 -29.538 1.00 . A A . 352 LEU HG   1 1 
        1   196 1 1  13 LEU N    N   -9.718   0.581 -29.387 1.00 . A A . 352 LEU N    1 1 
        1   197 1 1  13 LEU O    O  -10.833   3.427 -27.664 1.00 . A A . 352 LEU O    1 1 
        1   198 1 1  14 ILE C    C  -13.667   3.187 -28.592 1.00 . A A . 353 ILE C    1 1 
        1   199 1 1  14 ILE CA   C  -12.710   3.812 -29.620 1.00 . A A . 353 ILE CA   1 1 
        1   200 1 1  14 ILE CB   C  -13.442   4.202 -30.930 1.00 . A A . 353 ILE CB   1 1 
        1   201 1 1  14 ILE CD1  C  -12.761   3.145 -33.197 1.00 . A A . 353 ILE CD1  1 1 
        1   202 1 1  14 ILE CG1  C  -13.652   3.068 -31.954 1.00 . A A . 353 ILE CG1  1 1 
        1   203 1 1  14 ILE CG2  C  -12.787   5.470 -31.516 1.00 . A A . 353 ILE CG2  1 1 
        1   204 1 1  14 ILE H    H  -11.304   2.489 -30.638 1.00 . A A . 353 ILE H    1 1 
        1   205 1 1  14 ILE HA   H  -12.408   4.761 -29.181 1.00 . A A . 353 ILE HA   1 1 
        1   206 1 1  14 ILE HB   H  -14.448   4.509 -30.636 1.00 . A A . 353 ILE HB   1 1 
        1   207 1 1  14 ILE HD11 H  -11.725   3.273 -32.893 1.00 . A A . 353 ILE HD11 1 1 
        1   208 1 1  14 ILE HD12 H  -12.866   2.228 -33.771 1.00 . A A . 353 ILE HD12 1 1 
        1   209 1 1  14 ILE HD13 H  -13.065   3.990 -33.819 1.00 . A A . 353 ILE HD13 1 1 
        1   210 1 1  14 ILE HG12 H  -13.508   2.107 -31.469 1.00 . A A . 353 ILE HG12 1 1 
        1   211 1 1  14 ILE HG13 H  -14.687   3.102 -32.294 1.00 . A A . 353 ILE HG13 1 1 
        1   212 1 1  14 ILE HG21 H  -13.321   5.788 -32.411 1.00 . A A . 353 ILE HG21 1 1 
        1   213 1 1  14 ILE HG22 H  -12.828   6.285 -30.795 1.00 . A A . 353 ILE HG22 1 1 
        1   214 1 1  14 ILE HG23 H  -11.743   5.282 -31.763 1.00 . A A . 353 ILE HG23 1 1 
        1   215 1 1  14 ILE N    N  -11.487   2.987 -29.773 1.00 . A A . 353 ILE N    1 1 
        1   216 1 1  14 ILE O    O  -14.174   3.907 -27.734 1.00 . A A . 353 ILE O    1 1 
        1   217 1 1  15 GLN C    C  -14.280   1.481 -26.158 1.00 . A A . 354 GLN C    1 1 
        1   218 1 1  15 GLN CA   C  -14.706   1.173 -27.597 1.00 . A A . 354 GLN CA   1 1 
        1   219 1 1  15 GLN CB   C  -14.611  -0.351 -27.761 1.00 . A A . 354 GLN CB   1 1 
        1   220 1 1  15 GLN CD   C  -15.077  -2.326 -29.291 1.00 . A A . 354 GLN CD   1 1 
        1   221 1 1  15 GLN CG   C  -15.353  -0.860 -28.985 1.00 . A A . 354 GLN CG   1 1 
        1   222 1 1  15 GLN H    H  -13.395   1.310 -29.312 1.00 . A A . 354 GLN H    1 1 
        1   223 1 1  15 GLN HA   H  -15.744   1.486 -27.713 1.00 . A A . 354 GLN HA   1 1 
        1   224 1 1  15 GLN HB2  H  -13.567  -0.651 -27.814 1.00 . A A . 354 GLN HB2  1 1 
        1   225 1 1  15 GLN HB3  H  -15.058  -0.822 -26.887 1.00 . A A . 354 GLN HB3  1 1 
        1   226 1 1  15 GLN HE21 H  -16.929  -2.586 -30.032 1.00 . A A . 354 GLN HE21 1 1 
        1   227 1 1  15 GLN HE22 H  -15.874  -3.986 -30.079 1.00 . A A . 354 GLN HE22 1 1 
        1   228 1 1  15 GLN HG2  H  -16.411  -0.722 -28.789 1.00 . A A . 354 GLN HG2  1 1 
        1   229 1 1  15 GLN HG3  H  -15.088  -0.275 -29.861 1.00 . A A . 354 GLN HG3  1 1 
        1   230 1 1  15 GLN N    N  -13.865   1.861 -28.601 1.00 . A A . 354 GLN N    1 1 
        1   231 1 1  15 GLN NE2  N  -16.027  -3.017 -29.857 1.00 . A A . 354 GLN NE2  1 1 
        1   232 1 1  15 GLN O    O  -15.112   1.792 -25.304 1.00 . A A . 354 GLN O    1 1 
        1   233 1 1  15 GLN OE1  O  -14.022  -2.892 -29.042 1.00 . A A . 354 GLN OE1  1 1 
        1   234 1 1  16 GLN C    C  -12.611   3.022 -24.078 1.00 . A A . 355 GLN C    1 1 
        1   235 1 1  16 GLN CA   C  -12.388   1.583 -24.579 1.00 . A A . 355 GLN CA   1 1 
        1   236 1 1  16 GLN CB   C  -10.899   1.204 -24.649 1.00 . A A . 355 GLN CB   1 1 
        1   237 1 1  16 GLN CD   C   -9.327  -0.793 -24.975 1.00 . A A . 355 GLN CD   1 1 
        1   238 1 1  16 GLN CG   C  -10.741  -0.329 -24.645 1.00 . A A . 355 GLN CG   1 1 
        1   239 1 1  16 GLN H    H  -12.358   1.088 -26.648 1.00 . A A . 355 GLN H    1 1 
        1   240 1 1  16 GLN HA   H  -12.894   0.899 -23.889 1.00 . A A . 355 GLN HA   1 1 
        1   241 1 1  16 GLN HB2  H  -10.460   1.630 -25.552 1.00 . A A . 355 GLN HB2  1 1 
        1   242 1 1  16 GLN HB3  H  -10.365   1.613 -23.796 1.00 . A A . 355 GLN HB3  1 1 
        1   243 1 1  16 GLN HE21 H   -9.389  -2.301 -23.624 1.00 . A A . 355 GLN HE21 1 1 
        1   244 1 1  16 GLN HE22 H   -7.898  -2.129 -24.541 1.00 . A A . 355 GLN HE22 1 1 
        1   245 1 1  16 GLN HG2  H  -11.019  -0.704 -23.664 1.00 . A A . 355 GLN HG2  1 1 
        1   246 1 1  16 GLN HG3  H  -11.419  -0.786 -25.366 1.00 . A A . 355 GLN HG3  1 1 
        1   247 1 1  16 GLN N    N  -12.976   1.373 -25.894 1.00 . A A . 355 GLN N    1 1 
        1   248 1 1  16 GLN NE2  N   -8.840  -1.831 -24.325 1.00 . A A . 355 GLN NE2  1 1 
        1   249 1 1  16 GLN O    O  -13.082   3.193 -22.953 1.00 . A A . 355 GLN O    1 1 
        1   250 1 1  16 GLN OE1  O   -8.650  -0.261 -25.842 1.00 . A A . 355 GLN OE1  1 1 
        1   251 1 1  17 GLN C    C  -14.128   5.675 -24.280 1.00 . A A . 356 GLN C    1 1 
        1   252 1 1  17 GLN CA   C  -12.625   5.446 -24.501 1.00 . A A . 356 GLN CA   1 1 
        1   253 1 1  17 GLN CB   C  -12.075   6.453 -25.528 1.00 . A A . 356 GLN CB   1 1 
        1   254 1 1  17 GLN CD   C  -11.754   8.957 -26.033 1.00 . A A . 356 GLN CD   1 1 
        1   255 1 1  17 GLN CG   C  -12.237   7.909 -25.032 1.00 . A A . 356 GLN CG   1 1 
        1   256 1 1  17 GLN H    H  -11.996   3.865 -25.832 1.00 . A A . 356 GLN H    1 1 
        1   257 1 1  17 GLN HA   H  -12.120   5.632 -23.550 1.00 . A A . 356 GLN HA   1 1 
        1   258 1 1  17 GLN HB2  H  -11.019   6.248 -25.686 1.00 . A A . 356 GLN HB2  1 1 
        1   259 1 1  17 GLN HB3  H  -12.594   6.326 -26.479 1.00 . A A . 356 GLN HB3  1 1 
        1   260 1 1  17 GLN HE21 H  -13.426   8.805 -27.157 1.00 . A A . 356 GLN HE21 1 1 
        1   261 1 1  17 GLN HE22 H  -12.216   9.940 -27.721 1.00 . A A . 356 GLN HE22 1 1 
        1   262 1 1  17 GLN HG2  H  -13.287   8.114 -24.829 1.00 . A A . 356 GLN HG2  1 1 
        1   263 1 1  17 GLN HG3  H  -11.687   8.032 -24.099 1.00 . A A . 356 GLN HG3  1 1 
        1   264 1 1  17 GLN N    N  -12.352   4.054 -24.900 1.00 . A A . 356 GLN N    1 1 
        1   265 1 1  17 GLN NE2  N  -12.536   9.253 -27.047 1.00 . A A . 356 GLN NE2  1 1 
        1   266 1 1  17 GLN O    O  -14.508   6.286 -23.283 1.00 . A A . 356 GLN O    1 1 
        1   267 1 1  17 GLN OE1  O  -10.682   9.536 -25.907 1.00 . A A . 356 GLN OE1  1 1 
        1   268 1 1  18 LEU C    C  -16.925   4.800 -23.715 1.00 . A A . 357 LEU C    1 1 
        1   269 1 1  18 LEU CA   C  -16.443   5.304 -25.084 1.00 . A A . 357 LEU CA   1 1 
        1   270 1 1  18 LEU CB   C  -17.085   4.550 -26.270 1.00 . A A . 357 LEU CB   1 1 
        1   271 1 1  18 LEU CD1  C  -18.979   4.056 -27.811 1.00 . A A . 357 LEU CD1  1 1 
        1   272 1 1  18 LEU CD2  C  -19.528   4.914 -25.536 1.00 . A A . 357 LEU CD2  1 1 
        1   273 1 1  18 LEU CG   C  -18.512   4.964 -26.674 1.00 . A A . 357 LEU CG   1 1 
        1   274 1 1  18 LEU H    H  -14.607   4.669 -25.978 1.00 . A A . 357 LEU H    1 1 
        1   275 1 1  18 LEU HA   H  -16.698   6.361 -25.159 1.00 . A A . 357 LEU HA   1 1 
        1   276 1 1  18 LEU HB2  H  -16.467   4.717 -27.149 1.00 . A A . 357 LEU HB2  1 1 
        1   277 1 1  18 LEU HB3  H  -17.072   3.479 -26.065 1.00 . A A . 357 LEU HB3  1 1 
        1   278 1 1  18 LEU HD11 H  -19.134   3.041 -27.446 1.00 . A A . 357 LEU HD11 1 1 
        1   279 1 1  18 LEU HD12 H  -19.906   4.443 -28.225 1.00 . A A . 357 LEU HD12 1 1 
        1   280 1 1  18 LEU HD13 H  -18.235   4.045 -28.608 1.00 . A A . 357 LEU HD13 1 1 
        1   281 1 1  18 LEU HD21 H  -19.471   3.958 -25.020 1.00 . A A . 357 LEU HD21 1 1 
        1   282 1 1  18 LEU HD22 H  -19.332   5.724 -24.835 1.00 . A A . 357 LEU HD22 1 1 
        1   283 1 1  18 LEU HD23 H  -20.532   5.051 -25.930 1.00 . A A . 357 LEU HD23 1 1 
        1   284 1 1  18 LEU HG   H  -18.492   5.979 -27.056 1.00 . A A . 357 LEU HG   1 1 
        1   285 1 1  18 LEU N    N  -14.985   5.173 -25.182 1.00 . A A . 357 LEU N    1 1 
        1   286 1 1  18 LEU O    O  -17.518   5.553 -22.945 1.00 . A A . 357 LEU O    1 1 
        1   287 1 1  19 VAL C    C  -16.381   3.663 -20.884 1.00 . A A . 358 VAL C    1 1 
        1   288 1 1  19 VAL CA   C  -16.978   2.936 -22.093 1.00 . A A . 358 VAL CA   1 1 
        1   289 1 1  19 VAL CB   C  -16.626   1.438 -22.113 1.00 . A A . 358 VAL CB   1 1 
        1   290 1 1  19 VAL CG1  C  -16.595   0.815 -20.723 1.00 . A A . 358 VAL CG1  1 1 
        1   291 1 1  19 VAL CG2  C  -17.705   0.715 -22.922 1.00 . A A . 358 VAL CG2  1 1 
        1   292 1 1  19 VAL H    H  -16.084   2.991 -24.045 1.00 . A A . 358 VAL H    1 1 
        1   293 1 1  19 VAL HA   H  -18.057   3.027 -21.975 1.00 . A A . 358 VAL HA   1 1 
        1   294 1 1  19 VAL HB   H  -15.653   1.276 -22.580 1.00 . A A . 358 VAL HB   1 1 
        1   295 1 1  19 VAL HG11 H  -15.808   1.273 -20.123 1.00 . A A . 358 VAL HG11 1 1 
        1   296 1 1  19 VAL HG12 H  -17.567   0.952 -20.257 1.00 . A A . 358 VAL HG12 1 1 
        1   297 1 1  19 VAL HG13 H  -16.378  -0.245 -20.788 1.00 . A A . 358 VAL HG13 1 1 
        1   298 1 1  19 VAL HG21 H  -17.618  -0.354 -22.775 1.00 . A A . 358 VAL HG21 1 1 
        1   299 1 1  19 VAL HG22 H  -18.700   1.012 -22.588 1.00 . A A . 358 VAL HG22 1 1 
        1   300 1 1  19 VAL HG23 H  -17.585   0.950 -23.979 1.00 . A A . 358 VAL HG23 1 1 
        1   301 1 1  19 VAL N    N  -16.612   3.546 -23.378 1.00 . A A . 358 VAL N    1 1 
        1   302 1 1  19 VAL O    O  -17.082   3.846 -19.886 1.00 . A A . 358 VAL O    1 1 
        1   303 1 1  20 LEU C    C  -15.297   6.158 -19.550 1.00 . A A . 359 LEU C    1 1 
        1   304 1 1  20 LEU CA   C  -14.506   4.873 -19.864 1.00 . A A . 359 LEU CA   1 1 
        1   305 1 1  20 LEU CB   C  -13.050   5.188 -20.237 1.00 . A A . 359 LEU CB   1 1 
        1   306 1 1  20 LEU CD1  C  -10.704   4.422 -20.532 1.00 . A A . 359 LEU CD1  1 1 
        1   307 1 1  20 LEU CD2  C  -11.801   4.005 -18.384 1.00 . A A . 359 LEU CD2  1 1 
        1   308 1 1  20 LEU CG   C  -12.047   4.087 -19.890 1.00 . A A . 359 LEU CG   1 1 
        1   309 1 1  20 LEU H    H  -14.588   3.950 -21.796 1.00 . A A . 359 LEU H    1 1 
        1   310 1 1  20 LEU HA   H  -14.528   4.266 -18.956 1.00 . A A . 359 LEU HA   1 1 
        1   311 1 1  20 LEU HB2  H  -12.991   5.421 -21.299 1.00 . A A . 359 LEU HB2  1 1 
        1   312 1 1  20 LEU HB3  H  -12.735   6.068 -19.698 1.00 . A A . 359 LEU HB3  1 1 
        1   313 1 1  20 LEU HD11 H  -10.806   4.368 -21.614 1.00 . A A . 359 LEU HD11 1 1 
        1   314 1 1  20 LEU HD12 H  -10.406   5.429 -20.248 1.00 . A A . 359 LEU HD12 1 1 
        1   315 1 1  20 LEU HD13 H   -9.934   3.720 -20.210 1.00 . A A . 359 LEU HD13 1 1 
        1   316 1 1  20 LEU HD21 H  -11.007   3.285 -18.192 1.00 . A A . 359 LEU HD21 1 1 
        1   317 1 1  20 LEU HD22 H  -11.506   4.982 -18.001 1.00 . A A . 359 LEU HD22 1 1 
        1   318 1 1  20 LEU HD23 H  -12.706   3.680 -17.874 1.00 . A A . 359 LEU HD23 1 1 
        1   319 1 1  20 LEU HG   H  -12.412   3.131 -20.255 1.00 . A A . 359 LEU HG   1 1 
        1   320 1 1  20 LEU N    N  -15.126   4.113 -20.953 1.00 . A A . 359 LEU N    1 1 
        1   321 1 1  20 LEU O    O  -15.505   6.470 -18.375 1.00 . A A . 359 LEU O    1 1 
        1   322 1 1  21 LEU C    C  -17.974   7.691 -19.744 1.00 . A A . 360 LEU C    1 1 
        1   323 1 1  21 LEU CA   C  -16.631   8.062 -20.387 1.00 . A A . 360 LEU CA   1 1 
        1   324 1 1  21 LEU CB   C  -16.916   8.745 -21.731 1.00 . A A . 360 LEU CB   1 1 
        1   325 1 1  21 LEU CD1  C  -16.017   9.521 -23.896 1.00 . A A . 360 LEU CD1  1 1 
        1   326 1 1  21 LEU CD2  C  -15.220  10.627 -21.776 1.00 . A A . 360 LEU CD2  1 1 
        1   327 1 1  21 LEU CG   C  -15.675   9.317 -22.425 1.00 . A A . 360 LEU CG   1 1 
        1   328 1 1  21 LEU H    H  -15.599   6.552 -21.517 1.00 . A A . 360 LEU H    1 1 
        1   329 1 1  21 LEU HA   H  -16.105   8.760 -19.733 1.00 . A A . 360 LEU HA   1 1 
        1   330 1 1  21 LEU HB2  H  -17.395   8.018 -22.385 1.00 . A A . 360 LEU HB2  1 1 
        1   331 1 1  21 LEU HB3  H  -17.631   9.555 -21.575 1.00 . A A . 360 LEU HB3  1 1 
        1   332 1 1  21 LEU HD11 H  -15.120   9.810 -24.437 1.00 . A A . 360 LEU HD11 1 1 
        1   333 1 1  21 LEU HD12 H  -16.376   8.580 -24.309 1.00 . A A . 360 LEU HD12 1 1 
        1   334 1 1  21 LEU HD13 H  -16.787  10.283 -24.013 1.00 . A A . 360 LEU HD13 1 1 
        1   335 1 1  21 LEU HD21 H  -14.274  10.934 -22.220 1.00 . A A . 360 LEU HD21 1 1 
        1   336 1 1  21 LEU HD22 H  -15.961  11.407 -21.938 1.00 . A A . 360 LEU HD22 1 1 
        1   337 1 1  21 LEU HD23 H  -15.062  10.483 -20.705 1.00 . A A . 360 LEU HD23 1 1 
        1   338 1 1  21 LEU HG   H  -14.858   8.605 -22.370 1.00 . A A . 360 LEU HG   1 1 
        1   339 1 1  21 LEU N    N  -15.792   6.870 -20.572 1.00 . A A . 360 LEU N    1 1 
        1   340 1 1  21 LEU O    O  -18.416   8.375 -18.823 1.00 . A A . 360 LEU O    1 1 
        1   341 1 1  22 LEU C    C  -19.750   5.823 -18.145 1.00 . A A . 361 LEU C    1 1 
        1   342 1 1  22 LEU CA   C  -19.882   6.118 -19.643 1.00 . A A . 361 LEU CA   1 1 
        1   343 1 1  22 LEU CB   C  -20.382   4.858 -20.375 1.00 . A A . 361 LEU CB   1 1 
        1   344 1 1  22 LEU CD1  C  -21.300   3.731 -22.403 1.00 . A A . 361 LEU CD1  1 1 
        1   345 1 1  22 LEU CD2  C  -21.723   6.175 -22.088 1.00 . A A . 361 LEU CD2  1 1 
        1   346 1 1  22 LEU CG   C  -20.729   5.039 -21.860 1.00 . A A . 361 LEU CG   1 1 
        1   347 1 1  22 LEU H    H  -18.185   6.105 -20.980 1.00 . A A . 361 LEU H    1 1 
        1   348 1 1  22 LEU HA   H  -20.630   6.906 -19.738 1.00 . A A . 361 LEU HA   1 1 
        1   349 1 1  22 LEU HB2  H  -19.634   4.072 -20.285 1.00 . A A . 361 LEU HB2  1 1 
        1   350 1 1  22 LEU HB3  H  -21.280   4.511 -19.860 1.00 . A A . 361 LEU HB3  1 1 
        1   351 1 1  22 LEU HD11 H  -22.238   3.491 -21.903 1.00 . A A . 361 LEU HD11 1 1 
        1   352 1 1  22 LEU HD12 H  -21.470   3.824 -23.474 1.00 . A A . 361 LEU HD12 1 1 
        1   353 1 1  22 LEU HD13 H  -20.589   2.922 -22.240 1.00 . A A . 361 LEU HD13 1 1 
        1   354 1 1  22 LEU HD21 H  -21.253   7.132 -21.862 1.00 . A A . 361 LEU HD21 1 1 
        1   355 1 1  22 LEU HD22 H  -22.021   6.193 -23.133 1.00 . A A . 361 LEU HD22 1 1 
        1   356 1 1  22 LEU HD23 H  -22.588   6.036 -21.442 1.00 . A A . 361 LEU HD23 1 1 
        1   357 1 1  22 LEU HG   H  -19.832   5.268 -22.416 1.00 . A A . 361 LEU HG   1 1 
        1   358 1 1  22 LEU N    N  -18.612   6.606 -20.207 1.00 . A A . 361 LEU N    1 1 
        1   359 1 1  22 LEU O    O  -20.624   6.206 -17.364 1.00 . A A . 361 LEU O    1 1 
        1   360 1 1  23 HIS C    C  -18.201   6.262 -15.579 1.00 . A A . 362 HIS C    1 1 
        1   361 1 1  23 HIS CA   C  -18.354   4.933 -16.332 1.00 . A A . 362 HIS CA   1 1 
        1   362 1 1  23 HIS CB   C  -17.081   4.079 -16.198 1.00 . A A . 362 HIS CB   1 1 
        1   363 1 1  23 HIS CD2  C  -16.045   4.629 -13.920 1.00 . A A . 362 HIS CD2  1 1 
        1   364 1 1  23 HIS CE1  C  -16.759   2.920 -12.748 1.00 . A A . 362 HIS CE1  1 1 
        1   365 1 1  23 HIS CG   C  -16.733   3.798 -14.762 1.00 . A A . 362 HIS CG   1 1 
        1   366 1 1  23 HIS H    H  -17.966   4.904 -18.438 1.00 . A A . 362 HIS H    1 1 
        1   367 1 1  23 HIS HA   H  -19.186   4.384 -15.887 1.00 . A A . 362 HIS HA   1 1 
        1   368 1 1  23 HIS HB2  H  -17.241   3.144 -16.699 1.00 . A A . 362 HIS HB2  1 1 
        1   369 1 1  23 HIS HB3  H  -16.226   4.524 -16.701 1.00 . A A . 362 HIS HB3  1 1 
        1   370 1 1  23 HIS HD1  H  -17.727   1.952 -14.336 1.00 . A A . 362 HIS HD1  1 1 
        1   371 1 1  23 HIS HD2  H  -15.600   5.570 -14.211 1.00 . A A . 362 HIS HD2  1 1 
        1   372 1 1  23 HIS HE1  H  -16.986   2.238 -11.936 1.00 . A A . 362 HIS HE1  1 1 
        1   373 1 1  23 HIS N    N  -18.646   5.187 -17.739 1.00 . A A . 362 HIS N    1 1 
        1   374 1 1  23 HIS ND1  N  -17.166   2.728 -14.013 1.00 . A A . 362 HIS ND1  1 1 
        1   375 1 1  23 HIS NE2  N  -16.087   4.082 -12.630 1.00 . A A . 362 HIS NE2  1 1 
        1   376 1 1  23 HIS O    O  -18.945   6.550 -14.639 1.00 . A A . 362 HIS O    1 1 
        1   377 1 1  24 ALA C    C  -18.061   9.368 -15.303 1.00 . A A . 363 ALA C    1 1 
        1   378 1 1  24 ALA CA   C  -16.906   8.358 -15.410 1.00 . A A . 363 ALA CA   1 1 
        1   379 1 1  24 ALA CB   C  -15.709   8.923 -16.159 1.00 . A A . 363 ALA CB   1 1 
        1   380 1 1  24 ALA H    H  -16.688   6.786 -16.812 1.00 . A A . 363 ALA H    1 1 
        1   381 1 1  24 ALA HA   H  -16.575   8.154 -14.392 1.00 . A A . 363 ALA HA   1 1 
        1   382 1 1  24 ALA HB1  H  -15.959   9.059 -17.212 1.00 . A A . 363 ALA HB1  1 1 
        1   383 1 1  24 ALA HB2  H  -15.417   9.877 -15.724 1.00 . A A . 363 ALA HB2  1 1 
        1   384 1 1  24 ALA HB3  H  -14.878   8.222 -16.066 1.00 . A A . 363 ALA HB3  1 1 
        1   385 1 1  24 ALA N    N  -17.245   7.083 -16.020 1.00 . A A . 363 ALA N    1 1 
        1   386 1 1  24 ALA O    O  -18.094  10.110 -14.327 1.00 . A A . 363 ALA O    1 1 
        1   387 1 1  25 HIS C    C  -20.958  10.133 -14.860 1.00 . A A . 364 HIS C    1 1 
        1   388 1 1  25 HIS CA   C  -20.176  10.308 -16.176 1.00 . A A . 364 HIS CA   1 1 
        1   389 1 1  25 HIS CB   C  -21.081  10.082 -17.400 1.00 . A A . 364 HIS CB   1 1 
        1   390 1 1  25 HIS CD2  C  -23.596  10.079 -16.884 1.00 . A A . 364 HIS CD2  1 1 
        1   391 1 1  25 HIS CE1  C  -24.043  12.223 -17.059 1.00 . A A . 364 HIS CE1  1 1 
        1   392 1 1  25 HIS CG   C  -22.443  10.718 -17.254 1.00 . A A . 364 HIS CG   1 1 
        1   393 1 1  25 HIS H    H  -18.936   8.783 -17.037 1.00 . A A . 364 HIS H    1 1 
        1   394 1 1  25 HIS HA   H  -19.823  11.340 -16.202 1.00 . A A . 364 HIS HA   1 1 
        1   395 1 1  25 HIS HB2  H  -20.589  10.484 -18.288 1.00 . A A . 364 HIS HB2  1 1 
        1   396 1 1  25 HIS HB3  H  -21.221   9.011 -17.553 1.00 . A A . 364 HIS HB3  1 1 
        1   397 1 1  25 HIS HD1  H  -22.104  12.799 -17.620 1.00 . A A . 364 HIS HD1  1 1 
        1   398 1 1  25 HIS HD2  H  -23.693   9.017 -16.696 1.00 . A A . 364 HIS HD2  1 1 
        1   399 1 1  25 HIS HE1  H  -24.561  13.179 -17.064 1.00 . A A . 364 HIS HE1  1 1 
        1   400 1 1  25 HIS N    N  -19.019   9.404 -16.239 1.00 . A A . 364 HIS N    1 1 
        1   401 1 1  25 HIS ND1  N  -22.744  12.057 -17.360 1.00 . A A . 364 HIS ND1  1 1 
        1   402 1 1  25 HIS NE2  N  -24.603  11.043 -16.736 1.00 . A A . 364 HIS NE2  1 1 
        1   403 1 1  25 HIS O    O  -21.171  11.100 -14.125 1.00 . A A . 364 HIS O    1 1 
        1   404 1 1  26 LYS C    C  -21.077   8.512 -12.092 1.00 . A A . 365 LYS C    1 1 
        1   405 1 1  26 LYS CA   C  -22.050   8.570 -13.273 1.00 . A A . 365 LYS CA   1 1 
        1   406 1 1  26 LYS CB   C  -22.815   7.247 -13.459 1.00 . A A . 365 LYS CB   1 1 
        1   407 1 1  26 LYS CD   C  -24.522   5.624 -12.530 1.00 . A A . 365 LYS CD   1 1 
        1   408 1 1  26 LYS CE   C  -25.478   5.271 -11.380 1.00 . A A . 365 LYS CE   1 1 
        1   409 1 1  26 LYS CG   C  -23.699   6.893 -12.252 1.00 . A A . 365 LYS CG   1 1 
        1   410 1 1  26 LYS H    H  -21.113   8.139 -15.162 1.00 . A A . 365 LYS H    1 1 
        1   411 1 1  26 LYS HA   H  -22.761   9.372 -13.038 1.00 . A A . 365 LYS HA   1 1 
        1   412 1 1  26 LYS HB2  H  -23.453   7.340 -14.341 1.00 . A A . 365 LYS HB2  1 1 
        1   413 1 1  26 LYS HB3  H  -22.104   6.438 -13.636 1.00 . A A . 365 LYS HB3  1 1 
        1   414 1 1  26 LYS HD2  H  -25.121   5.786 -13.428 1.00 . A A . 365 LYS HD2  1 1 
        1   415 1 1  26 LYS HD3  H  -23.852   4.783 -12.720 1.00 . A A . 365 LYS HD3  1 1 
        1   416 1 1  26 LYS HE2  H  -26.096   6.145 -11.151 1.00 . A A . 365 LYS HE2  1 1 
        1   417 1 1  26 LYS HE3  H  -26.149   4.477 -11.726 1.00 . A A . 365 LYS HE3  1 1 
        1   418 1 1  26 LYS HG2  H  -23.067   6.726 -11.379 1.00 . A A . 365 LYS HG2  1 1 
        1   419 1 1  26 LYS HG3  H  -24.376   7.722 -12.048 1.00 . A A . 365 LYS HG3  1 1 
        1   420 1 1  26 LYS HZ1  H  -24.194   3.998 -10.349 1.00 . A A . 365 LYS HZ1  1 1 
        1   421 1 1  26 LYS HZ2  H  -24.167   5.535  -9.783 1.00 . A A . 365 LYS HZ2  1 1 
        1   422 1 1  26 LYS HZ3  H  -25.420   4.555  -9.432 1.00 . A A . 365 LYS HZ3  1 1 
        1   423 1 1  26 LYS N    N  -21.349   8.894 -14.528 1.00 . A A . 365 LYS N    1 1 
        1   424 1 1  26 LYS NZ   N  -24.763   4.812 -10.158 1.00 . A A . 365 LYS NZ   1 1 
        1   425 1 1  26 LYS O    O  -21.450   8.909 -10.988 1.00 . A A . 365 LYS O    1 1 
        1   426 1 1  27 CYS C    C  -18.513   9.459 -10.708 1.00 . A A . 366 CYS C    1 1 
        1   427 1 1  27 CYS CA   C  -18.829   8.042 -11.240 1.00 . A A . 366 CYS CA   1 1 
        1   428 1 1  27 CYS CB   C  -17.591   7.287 -11.724 1.00 . A A . 366 CYS CB   1 1 
        1   429 1 1  27 CYS H    H  -19.570   7.748 -13.222 1.00 . A A . 366 CYS H    1 1 
        1   430 1 1  27 CYS HA   H  -19.258   7.459 -10.427 1.00 . A A . 366 CYS HA   1 1 
        1   431 1 1  27 CYS HB2  H  -17.894   6.427 -12.326 1.00 . A A . 366 CYS HB2  1 1 
        1   432 1 1  27 CYS HB3  H  -16.964   7.935 -12.334 1.00 . A A . 366 CYS HB3  1 1 
        1   433 1 1  27 CYS N    N  -19.832   8.074 -12.300 1.00 . A A . 366 CYS N    1 1 
        1   434 1 1  27 CYS O    O  -18.338   9.659  -9.508 1.00 . A A . 366 CYS O    1 1 
        1   435 1 1  27 CYS SG   S  -16.685   6.695 -10.275 1.00 . A A . 366 CYS SG   1 1 
        1   436 1 1  28 GLN C    C  -19.487  12.310 -10.225 1.00 . A A . 367 GLN C    1 1 
        1   437 1 1  28 GLN CA   C  -18.352  11.887 -11.176 1.00 . A A . 367 GLN CA   1 1 
        1   438 1 1  28 GLN CB   C  -18.298  12.761 -12.441 1.00 . A A . 367 GLN CB   1 1 
        1   439 1 1  28 GLN CD   C  -17.693  14.983 -13.485 1.00 . A A . 367 GLN CD   1 1 
        1   440 1 1  28 GLN CG   C  -17.759  14.175 -12.188 1.00 . A A . 367 GLN CG   1 1 
        1   441 1 1  28 GLN H    H  -18.673  10.280 -12.554 1.00 . A A . 367 GLN H    1 1 
        1   442 1 1  28 GLN HA   H  -17.409  11.989 -10.638 1.00 . A A . 367 GLN HA   1 1 
        1   443 1 1  28 GLN HB2  H  -17.635  12.287 -13.161 1.00 . A A . 367 GLN HB2  1 1 
        1   444 1 1  28 GLN HB3  H  -19.292  12.824 -12.887 1.00 . A A . 367 GLN HB3  1 1 
        1   445 1 1  28 GLN HE21 H  -19.076  16.333 -12.872 1.00 . A A . 367 GLN HE21 1 1 
        1   446 1 1  28 GLN HE22 H  -18.408  16.554 -14.482 1.00 . A A . 367 GLN HE22 1 1 
        1   447 1 1  28 GLN HG2  H  -18.395  14.686 -11.464 1.00 . A A . 367 GLN HG2  1 1 
        1   448 1 1  28 GLN HG3  H  -16.749  14.107 -11.781 1.00 . A A . 367 GLN HG3  1 1 
        1   449 1 1  28 GLN N    N  -18.518  10.482 -11.572 1.00 . A A . 367 GLN N    1 1 
        1   450 1 1  28 GLN NE2  N  -18.454  16.050 -13.612 1.00 . A A . 367 GLN NE2  1 1 
        1   451 1 1  28 GLN O    O  -19.237  12.963  -9.214 1.00 . A A . 367 GLN O    1 1 
        1   452 1 1  28 GLN OE1  O  -16.947  14.676 -14.403 1.00 . A A . 367 GLN OE1  1 1 
        1   453 1 1  29 ARG C    C  -21.784  11.397  -8.308 1.00 . A A . 368 ARG C    1 1 
        1   454 1 1  29 ARG CA   C  -21.915  12.111  -9.665 1.00 . A A . 368 ARG CA   1 1 
        1   455 1 1  29 ARG CB   C  -23.188  11.724 -10.438 1.00 . A A . 368 ARG CB   1 1 
        1   456 1 1  29 ARG CD   C  -24.735  12.620 -12.269 1.00 . A A . 368 ARG CD   1 1 
        1   457 1 1  29 ARG CG   C  -23.331  12.633 -11.671 1.00 . A A . 368 ARG CG   1 1 
        1   458 1 1  29 ARG CZ   C  -25.678  10.500 -13.247 1.00 . A A . 368 ARG CZ   1 1 
        1   459 1 1  29 ARG H    H  -20.839  11.310 -11.338 1.00 . A A . 368 ARG H    1 1 
        1   460 1 1  29 ARG HA   H  -22.004  13.177  -9.449 1.00 . A A . 368 ARG HA   1 1 
        1   461 1 1  29 ARG HB2  H  -23.168  10.682 -10.749 1.00 . A A . 368 ARG HB2  1 1 
        1   462 1 1  29 ARG HB3  H  -24.049  11.863  -9.787 1.00 . A A . 368 ARG HB3  1 1 
        1   463 1 1  29 ARG HD2  H  -25.459  12.538 -11.459 1.00 . A A . 368 ARG HD2  1 1 
        1   464 1 1  29 ARG HD3  H  -24.891  13.588 -12.745 1.00 . A A . 368 ARG HD3  1 1 
        1   465 1 1  29 ARG HE   H  -24.448  11.728 -14.181 1.00 . A A . 368 ARG HE   1 1 
        1   466 1 1  29 ARG HG2  H  -23.117  13.661 -11.372 1.00 . A A . 368 ARG HG2  1 1 
        1   467 1 1  29 ARG HG3  H  -22.610  12.340 -12.432 1.00 . A A . 368 ARG HG3  1 1 
        1   468 1 1  29 ARG HH11 H  -26.199  10.678 -11.328 1.00 . A A . 368 ARG HH11 1 1 
        1   469 1 1  29 ARG HH12 H  -26.910   9.329 -12.168 1.00 . A A . 368 ARG HH12 1 1 
        1   470 1 1  29 ARG HH21 H  -25.451  10.106 -15.194 1.00 . A A . 368 ARG HH21 1 1 
        1   471 1 1  29 ARG HH22 H  -26.447   8.977 -14.308 1.00 . A A . 368 ARG HH22 1 1 
        1   472 1 1  29 ARG N    N  -20.727  11.878 -10.507 1.00 . A A . 368 ARG N    1 1 
        1   473 1 1  29 ARG NE   N  -24.908  11.570 -13.296 1.00 . A A . 368 ARG NE   1 1 
        1   474 1 1  29 ARG NH1  N  -26.299  10.129 -12.164 1.00 . A A . 368 ARG NH1  1 1 
        1   475 1 1  29 ARG NH2  N  -25.839   9.776 -14.315 1.00 . A A . 368 ARG NH2  1 1 
        1   476 1 1  29 ARG O    O  -21.998  12.017  -7.267 1.00 . A A . 368 ARG O    1 1 
        1   477 1 1  30 ARG C    C  -19.975   9.926  -6.245 1.00 . A A . 369 ARG C    1 1 
        1   478 1 1  30 ARG CA   C  -21.048   9.287  -7.138 1.00 . A A . 369 ARG CA   1 1 
        1   479 1 1  30 ARG CB   C  -20.640   7.902  -7.676 1.00 . A A . 369 ARG CB   1 1 
        1   480 1 1  30 ARG CD   C  -19.434   5.722  -7.467 1.00 . A A . 369 ARG CD   1 1 
        1   481 1 1  30 ARG CG   C  -19.755   7.046  -6.762 1.00 . A A . 369 ARG CG   1 1 
        1   482 1 1  30 ARG CZ   C  -17.351   4.379  -7.011 1.00 . A A . 369 ARG CZ   1 1 
        1   483 1 1  30 ARG H    H  -21.169   9.714  -9.221 1.00 . A A . 369 ARG H    1 1 
        1   484 1 1  30 ARG HA   H  -21.937   9.152  -6.523 1.00 . A A . 369 ARG HA   1 1 
        1   485 1 1  30 ARG HB2  H  -21.548   7.347  -7.919 1.00 . A A . 369 ARG HB2  1 1 
        1   486 1 1  30 ARG HB3  H  -20.092   8.041  -8.601 1.00 . A A . 369 ARG HB3  1 1 
        1   487 1 1  30 ARG HD2  H  -20.375   5.200  -7.644 1.00 . A A . 369 ARG HD2  1 1 
        1   488 1 1  30 ARG HD3  H  -18.987   5.947  -8.436 1.00 . A A . 369 ARG HD3  1 1 
        1   489 1 1  30 ARG HE   H  -18.891   4.562  -5.769 1.00 . A A . 369 ARG HE   1 1 
        1   490 1 1  30 ARG HG2  H  -18.820   7.573  -6.575 1.00 . A A . 369 ARG HG2  1 1 
        1   491 1 1  30 ARG HG3  H  -20.273   6.858  -5.823 1.00 . A A . 369 ARG HG3  1 1 
        1   492 1 1  30 ARG HH11 H  -17.110   5.373  -8.767 1.00 . A A . 369 ARG HH11 1 1 
        1   493 1 1  30 ARG HH12 H  -15.814   4.356  -8.370 1.00 . A A . 369 ARG HH12 1 1 
        1   494 1 1  30 ARG HH21 H  -17.131   3.257  -5.357 1.00 . A A . 369 ARG HH21 1 1 
        1   495 1 1  30 ARG HH22 H  -15.818   3.214  -6.504 1.00 . A A . 369 ARG HH22 1 1 
        1   496 1 1  30 ARG N    N  -21.352  10.128  -8.314 1.00 . A A . 369 ARG N    1 1 
        1   497 1 1  30 ARG NE   N  -18.539   4.859  -6.664 1.00 . A A . 369 ARG NE   1 1 
        1   498 1 1  30 ARG NH1  N  -16.753   4.670  -8.123 1.00 . A A . 369 ARG NH1  1 1 
        1   499 1 1  30 ARG NH2  N  -16.718   3.563  -6.221 1.00 . A A . 369 ARG NH2  1 1 
        1   500 1 1  30 ARG O    O  -20.124   9.974  -5.026 1.00 . A A . 369 ARG O    1 1 
        1   501 1 1  31 GLU C    C  -18.150  12.405  -5.553 1.00 . A A . 370 GLU C    1 1 
        1   502 1 1  31 GLU CA   C  -17.763  11.054  -6.178 1.00 . A A . 370 GLU CA   1 1 
        1   503 1 1  31 GLU CB   C  -16.623  11.180  -7.201 1.00 . A A . 370 GLU CB   1 1 
        1   504 1 1  31 GLU CD   C  -14.168  11.570  -7.650 1.00 . A A . 370 GLU CD   1 1 
        1   505 1 1  31 GLU CG   C  -15.285  11.599  -6.587 1.00 . A A . 370 GLU CG   1 1 
        1   506 1 1  31 GLU H    H  -18.842  10.303  -7.858 1.00 . A A . 370 GLU H    1 1 
        1   507 1 1  31 GLU HA   H  -17.425  10.401  -5.372 1.00 . A A . 370 GLU HA   1 1 
        1   508 1 1  31 GLU HB2  H  -16.483  10.205  -7.666 1.00 . A A . 370 GLU HB2  1 1 
        1   509 1 1  31 GLU HB3  H  -16.900  11.895  -7.978 1.00 . A A . 370 GLU HB3  1 1 
        1   510 1 1  31 GLU HG2  H  -15.390  12.605  -6.173 1.00 . A A . 370 GLU HG2  1 1 
        1   511 1 1  31 GLU HG3  H  -15.035  10.921  -5.770 1.00 . A A . 370 GLU HG3  1 1 
        1   512 1 1  31 GLU N    N  -18.899  10.417  -6.851 1.00 . A A . 370 GLU N    1 1 
        1   513 1 1  31 GLU O    O  -17.890  12.629  -4.370 1.00 . A A . 370 GLU O    1 1 
        1   514 1 1  31 GLU OE1  O  -13.928  10.502  -8.266 1.00 . A A . 370 GLU OE1  1 1 
        1   515 1 1  31 GLU OE2  O  -13.533  12.628  -7.884 1.00 . A A . 370 GLU OE2  1 1 
        1   516 1 1  32 GLN C    C  -20.328  14.451  -4.682 1.00 . A A . 371 GLN C    1 1 
        1   517 1 1  32 GLN CA   C  -19.301  14.587  -5.820 1.00 . A A . 371 GLN CA   1 1 
        1   518 1 1  32 GLN CB   C  -19.887  15.408  -6.982 1.00 . A A . 371 GLN CB   1 1 
        1   519 1 1  32 GLN CD   C  -17.909  17.010  -7.262 1.00 . A A . 371 GLN CD   1 1 
        1   520 1 1  32 GLN CG   C  -18.808  15.966  -7.928 1.00 . A A . 371 GLN CG   1 1 
        1   521 1 1  32 GLN H    H  -19.030  13.035  -7.273 1.00 . A A . 371 GLN H    1 1 
        1   522 1 1  32 GLN HA   H  -18.452  15.129  -5.403 1.00 . A A . 371 GLN HA   1 1 
        1   523 1 1  32 GLN HB2  H  -20.579  14.786  -7.551 1.00 . A A . 371 GLN HB2  1 1 
        1   524 1 1  32 GLN HB3  H  -20.456  16.247  -6.578 1.00 . A A . 371 GLN HB3  1 1 
        1   525 1 1  32 GLN HE21 H  -16.203  16.041  -7.762 1.00 . A A . 371 GLN HE21 1 1 
        1   526 1 1  32 GLN HE22 H  -16.021  17.531  -6.852 1.00 . A A . 371 GLN HE22 1 1 
        1   527 1 1  32 GLN HG2  H  -18.195  15.148  -8.305 1.00 . A A . 371 GLN HG2  1 1 
        1   528 1 1  32 GLN HG3  H  -19.295  16.433  -8.783 1.00 . A A . 371 GLN HG3  1 1 
        1   529 1 1  32 GLN N    N  -18.824  13.283  -6.309 1.00 . A A . 371 GLN N    1 1 
        1   530 1 1  32 GLN NE2  N  -16.604  16.845  -7.306 1.00 . A A . 371 GLN NE2  1 1 
        1   531 1 1  32 GLN O    O  -20.337  15.280  -3.768 1.00 . A A . 371 GLN O    1 1 
        1   532 1 1  32 GLN OE1  O  -18.362  17.997  -6.694 1.00 . A A . 371 GLN OE1  1 1 
        1   533 1 1  33 ALA C    C  -21.448  12.848  -2.238 1.00 . A A . 372 ALA C    1 1 
        1   534 1 1  33 ALA CA   C  -22.117  13.106  -3.611 1.00 . A A . 372 ALA CA   1 1 
        1   535 1 1  33 ALA CB   C  -22.987  11.915  -4.027 1.00 . A A . 372 ALA CB   1 1 
        1   536 1 1  33 ALA H    H  -21.104  12.744  -5.458 1.00 . A A . 372 ALA H    1 1 
        1   537 1 1  33 ALA HA   H  -22.767  13.974  -3.493 1.00 . A A . 372 ALA HA   1 1 
        1   538 1 1  33 ALA HB1  H  -23.485  12.129  -4.972 1.00 . A A . 372 ALA HB1  1 1 
        1   539 1 1  33 ALA HB2  H  -22.372  11.022  -4.130 1.00 . A A . 372 ALA HB2  1 1 
        1   540 1 1  33 ALA HB3  H  -23.743  11.733  -3.262 1.00 . A A . 372 ALA HB3  1 1 
        1   541 1 1  33 ALA N    N  -21.155  13.394  -4.683 1.00 . A A . 372 ALA N    1 1 
        1   542 1 1  33 ALA O    O  -22.115  12.905  -1.203 1.00 . A A . 372 ALA O    1 1 
        1   543 1 1  34 ASN C    C  -18.010  13.249  -1.116 1.00 . A A . 373 ASN C    1 1 
        1   544 1 1  34 ASN CA   C  -19.303  12.395  -1.034 1.00 . A A . 373 ASN CA   1 1 
        1   545 1 1  34 ASN CB   C  -19.074  10.881  -0.852 1.00 . A A . 373 ASN CB   1 1 
        1   546 1 1  34 ASN CG   C  -18.590  10.494   0.541 1.00 . A A . 373 ASN CG   1 1 
        1   547 1 1  34 ASN H    H  -19.653  12.571  -3.118 1.00 . A A . 373 ASN H    1 1 
        1   548 1 1  34 ASN HA   H  -19.863  12.761  -0.173 1.00 . A A . 373 ASN HA   1 1 
        1   549 1 1  34 ASN HB2  H  -20.012  10.354  -1.023 1.00 . A A . 373 ASN HB2  1 1 
        1   550 1 1  34 ASN HB3  H  -18.355  10.538  -1.593 1.00 . A A . 373 ASN HB3  1 1 
        1   551 1 1  34 ASN HD21 H  -18.328   8.569  -0.011 1.00 . A A . 373 ASN HD21 1 1 
        1   552 1 1  34 ASN HD22 H  -17.941   8.968   1.656 1.00 . A A . 373 ASN HD22 1 1 
        1   553 1 1  34 ASN N    N  -20.131  12.601  -2.224 1.00 . A A . 373 ASN N    1 1 
        1   554 1 1  34 ASN ND2  N  -18.255   9.239   0.738 1.00 . A A . 373 ASN ND2  1 1 
        1   555 1 1  34 ASN O    O  -16.931  12.848  -0.669 1.00 . A A . 373 ASN O    1 1 
        1   556 1 1  34 ASN OD1  O  -18.539  11.282   1.476 1.00 . A A . 373 ASN OD1  1 1 
        1   557 1 1  35 GLY C    C  -16.003  15.039  -2.970 1.00 . A A . 374 GLY C    1 1 
        1   558 1 1  35 GLY CA   C  -17.065  15.428  -1.934 1.00 . A A . 374 GLY CA   1 1 
        1   559 1 1  35 GLY H    H  -19.036  14.672  -2.098 1.00 . A A . 374 GLY H    1 1 
        1   560 1 1  35 GLY HA2  H  -17.522  16.366  -2.251 1.00 . A A . 374 GLY HA2  1 1 
        1   561 1 1  35 GLY HA3  H  -16.563  15.612  -0.983 1.00 . A A . 374 GLY HA3  1 1 
        1   562 1 1  35 GLY N    N  -18.124  14.435  -1.730 1.00 . A A . 374 GLY N    1 1 
        1   563 1 1  35 GLY O    O  -16.003  15.559  -4.087 1.00 . A A . 374 GLY O    1 1 
        1   564 1 1  36 GLU C    C  -13.467  12.277  -3.037 1.00 . A A . 375 GLU C    1 1 
        1   565 1 1  36 GLU CA   C  -13.960  13.691  -3.433 1.00 . A A . 375 GLU CA   1 1 
        1   566 1 1  36 GLU CB   C  -12.830  14.746  -3.347 1.00 . A A . 375 GLU CB   1 1 
        1   567 1 1  36 GLU CD   C  -10.778  15.765  -4.429 1.00 . A A . 375 GLU CD   1 1 
        1   568 1 1  36 GLU CG   C  -11.959  14.792  -4.610 1.00 . A A . 375 GLU CG   1 1 
        1   569 1 1  36 GLU H    H  -15.167  13.773  -1.657 1.00 . A A . 375 GLU H    1 1 
        1   570 1 1  36 GLU HA   H  -14.303  13.636  -4.466 1.00 . A A . 375 GLU HA   1 1 
        1   571 1 1  36 GLU HB2  H  -13.264  15.739  -3.219 1.00 . A A . 375 GLU HB2  1 1 
        1   572 1 1  36 GLU HB3  H  -12.210  14.547  -2.472 1.00 . A A . 375 GLU HB3  1 1 
        1   573 1 1  36 GLU HG2  H  -11.576  13.796  -4.837 1.00 . A A . 375 GLU HG2  1 1 
        1   574 1 1  36 GLU HG3  H  -12.577  15.105  -5.455 1.00 . A A . 375 GLU HG3  1 1 
        1   575 1 1  36 GLU N    N  -15.087  14.144  -2.596 1.00 . A A . 375 GLU N    1 1 
        1   576 1 1  36 GLU O    O  -12.280  11.961  -3.154 1.00 . A A . 375 GLU O    1 1 
        1   577 1 1  36 GLU OE1  O   -9.710  15.325  -3.935 1.00 . A A . 375 GLU OE1  1 1 
        1   578 1 1  36 GLU OE2  O  -10.906  16.964  -4.775 1.00 . A A . 375 GLU OE2  1 1 
        1   579 1 1  37 VAL C    C  -13.213   9.221  -3.007 1.00 . A A . 376 VAL C    1 1 
        1   580 1 1  37 VAL CA   C  -14.019  10.075  -2.005 1.00 . A A . 376 VAL CA   1 1 
        1   581 1 1  37 VAL CB   C  -15.289   9.354  -1.504 1.00 . A A . 376 VAL CB   1 1 
        1   582 1 1  37 VAL CG1  C  -16.231   8.904  -2.630 1.00 . A A . 376 VAL CG1  1 1 
        1   583 1 1  37 VAL CG2  C  -14.940   8.149  -0.625 1.00 . A A . 376 VAL CG2  1 1 
        1   584 1 1  37 VAL H    H  -15.307  11.750  -2.397 1.00 . A A . 376 VAL H    1 1 
        1   585 1 1  37 VAL HA   H  -13.383  10.226  -1.132 1.00 . A A . 376 VAL HA   1 1 
        1   586 1 1  37 VAL HB   H  -15.839  10.055  -0.876 1.00 . A A . 376 VAL HB   1 1 
        1   587 1 1  37 VAL HG11 H  -16.496   9.757  -3.253 1.00 . A A . 376 VAL HG11 1 1 
        1   588 1 1  37 VAL HG12 H  -15.758   8.142  -3.249 1.00 . A A . 376 VAL HG12 1 1 
        1   589 1 1  37 VAL HG13 H  -17.142   8.484  -2.204 1.00 . A A . 376 VAL HG13 1 1 
        1   590 1 1  37 VAL HG21 H  -15.853   7.704  -0.230 1.00 . A A . 376 VAL HG21 1 1 
        1   591 1 1  37 VAL HG22 H  -14.401   7.394  -1.194 1.00 . A A . 376 VAL HG22 1 1 
        1   592 1 1  37 VAL HG23 H  -14.324   8.472   0.216 1.00 . A A . 376 VAL HG23 1 1 
        1   593 1 1  37 VAL N    N  -14.354  11.428  -2.501 1.00 . A A . 376 VAL N    1 1 
        1   594 1 1  37 VAL O    O  -13.507   9.188  -4.204 1.00 . A A . 376 VAL O    1 1 
        1   595 1 1  38 ARG C    C  -11.808   6.159  -3.378 1.00 . A A . 377 ARG C    1 1 
        1   596 1 1  38 ARG CA   C  -11.301   7.617  -3.290 1.00 . A A . 377 ARG CA   1 1 
        1   597 1 1  38 ARG CB   C   -9.862   7.696  -2.727 1.00 . A A . 377 ARG CB   1 1 
        1   598 1 1  38 ARG CD   C   -9.529  10.071  -1.737 1.00 . A A . 377 ARG CD   1 1 
        1   599 1 1  38 ARG CG   C   -9.161   9.065  -2.839 1.00 . A A . 377 ARG CG   1 1 
        1   600 1 1  38 ARG CZ   C   -8.601  12.353  -2.245 1.00 . A A . 377 ARG CZ   1 1 
        1   601 1 1  38 ARG H    H  -12.036   8.557  -1.511 1.00 . A A . 377 ARG H    1 1 
        1   602 1 1  38 ARG HA   H  -11.277   7.976  -4.321 1.00 . A A . 377 ARG HA   1 1 
        1   603 1 1  38 ARG HB2  H   -9.852   7.364  -1.688 1.00 . A A . 377 ARG HB2  1 1 
        1   604 1 1  38 ARG HB3  H   -9.242   7.000  -3.294 1.00 . A A . 377 ARG HB3  1 1 
        1   605 1 1  38 ARG HD2  H  -10.529  10.465  -1.914 1.00 . A A . 377 ARG HD2  1 1 
        1   606 1 1  38 ARG HD3  H   -9.537   9.551  -0.776 1.00 . A A . 377 ARG HD3  1 1 
        1   607 1 1  38 ARG HE   H   -7.707  10.982  -1.127 1.00 . A A . 377 ARG HE   1 1 
        1   608 1 1  38 ARG HG2  H   -8.088   8.880  -2.771 1.00 . A A . 377 ARG HG2  1 1 
        1   609 1 1  38 ARG HG3  H   -9.361   9.503  -3.817 1.00 . A A . 377 ARG HG3  1 1 
        1   610 1 1  38 ARG HH11 H  -10.452  12.181  -3.018 1.00 . A A . 377 ARG HH11 1 1 
        1   611 1 1  38 ARG HH12 H   -9.612  13.686  -3.343 1.00 . A A . 377 ARG HH12 1 1 
        1   612 1 1  38 ARG HH21 H   -6.800  12.974  -1.599 1.00 . A A . 377 ARG HH21 1 1 
        1   613 1 1  38 ARG HH22 H   -7.702  14.102  -2.580 1.00 . A A . 377 ARG HH22 1 1 
        1   614 1 1  38 ARG N    N  -12.200   8.497  -2.508 1.00 . A A . 377 ARG N    1 1 
        1   615 1 1  38 ARG NE   N   -8.539  11.166  -1.664 1.00 . A A . 377 ARG NE   1 1 
        1   616 1 1  38 ARG NH1  N   -9.613  12.747  -2.951 1.00 . A A . 377 ARG NH1  1 1 
        1   617 1 1  38 ARG NH2  N   -7.624  13.204  -2.130 1.00 . A A . 377 ARG NH2  1 1 
        1   618 1 1  38 ARG O    O  -11.019   5.216  -3.452 1.00 . A A . 377 ARG O    1 1 
        1   619 1 1  39 ALA C    C  -13.687   3.864  -4.686 1.00 . A A . 378 ALA C    1 1 
        1   620 1 1  39 ALA CA   C  -13.784   4.646  -3.353 1.00 . A A . 378 ALA CA   1 1 
        1   621 1 1  39 ALA CB   C  -15.254   4.854  -2.960 1.00 . A A . 378 ALA CB   1 1 
        1   622 1 1  39 ALA H    H  -13.713   6.778  -3.272 1.00 . A A . 378 ALA H    1 1 
        1   623 1 1  39 ALA HA   H  -13.318   4.024  -2.587 1.00 . A A . 378 ALA HA   1 1 
        1   624 1 1  39 ALA HB1  H  -15.755   5.486  -3.697 1.00 . A A . 378 ALA HB1  1 1 
        1   625 1 1  39 ALA HB2  H  -15.763   3.891  -2.915 1.00 . A A . 378 ALA HB2  1 1 
        1   626 1 1  39 ALA HB3  H  -15.317   5.321  -1.978 1.00 . A A . 378 ALA HB3  1 1 
        1   627 1 1  39 ALA N    N  -13.128   5.961  -3.335 1.00 . A A . 378 ALA N    1 1 
        1   628 1 1  39 ALA O    O  -13.974   2.663  -4.705 1.00 . A A . 378 ALA O    1 1 
        1   629 1 1  40 CYS C    C  -11.876   3.166  -7.377 1.00 . A A . 379 CYS C    1 1 
        1   630 1 1  40 CYS CA   C  -13.221   3.894  -7.122 1.00 . A A . 379 CYS CA   1 1 
        1   631 1 1  40 CYS CB   C  -13.536   4.964  -8.178 1.00 . A A . 379 CYS CB   1 1 
        1   632 1 1  40 CYS H    H  -13.112   5.498  -5.725 1.00 . A A . 379 CYS H    1 1 
        1   633 1 1  40 CYS HA   H  -14.003   3.136  -7.190 1.00 . A A . 379 CYS HA   1 1 
        1   634 1 1  40 CYS HB2  H  -14.298   5.649  -7.797 1.00 . A A . 379 CYS HB2  1 1 
        1   635 1 1  40 CYS HB3  H  -12.639   5.545  -8.404 1.00 . A A . 379 CYS HB3  1 1 
        1   636 1 1  40 CYS N    N  -13.322   4.516  -5.797 1.00 . A A . 379 CYS N    1 1 
        1   637 1 1  40 CYS O    O  -11.005   3.091  -6.503 1.00 . A A . 379 CYS O    1 1 
        1   638 1 1  40 CYS SG   S  -14.165   4.141  -9.668 1.00 . A A . 379 CYS SG   1 1 
        1   639 1 1  41 SER C    C  -10.247   1.844 -10.544 1.00 . A A . 380 SER C    1 1 
        1   640 1 1  41 SER CA   C  -10.532   1.860  -9.027 1.00 . A A . 380 SER CA   1 1 
        1   641 1 1  41 SER CB   C  -10.628   0.411  -8.518 1.00 . A A . 380 SER CB   1 1 
        1   642 1 1  41 SER H    H  -12.488   2.771  -9.232 1.00 . A A . 380 SER H    1 1 
        1   643 1 1  41 SER HA   H   -9.655   2.310  -8.562 1.00 . A A . 380 SER HA   1 1 
        1   644 1 1  41 SER HB2  H   -9.719  -0.127  -8.791 1.00 . A A . 380 SER HB2  1 1 
        1   645 1 1  41 SER HB3  H  -10.699   0.415  -7.428 1.00 . A A . 380 SER HB3  1 1 
        1   646 1 1  41 SER HG   H  -12.559   0.103  -8.657 1.00 . A A . 380 SER HG   1 1 
        1   647 1 1  41 SER N    N  -11.716   2.619  -8.587 1.00 . A A . 380 SER N    1 1 
        1   648 1 1  41 SER O    O   -9.214   1.295 -10.942 1.00 . A A . 380 SER O    1 1 
        1   649 1 1  41 SER OG   O  -11.753  -0.269  -9.060 1.00 . A A . 380 SER OG   1 1 
        1   650 1 1  42 LEU C    C   -9.542   3.211 -13.202 1.00 . A A . 381 LEU C    1 1 
        1   651 1 1  42 LEU CA   C  -10.861   2.456 -12.864 1.00 . A A . 381 LEU CA   1 1 
        1   652 1 1  42 LEU CB   C  -12.082   3.081 -13.591 1.00 . A A . 381 LEU CB   1 1 
        1   653 1 1  42 LEU CD1  C  -11.833   1.745 -15.767 1.00 . A A . 381 LEU CD1  1 1 
        1   654 1 1  42 LEU CD2  C  -13.496   1.004 -14.064 1.00 . A A . 381 LEU CD2  1 1 
        1   655 1 1  42 LEU CG   C  -12.784   2.220 -14.664 1.00 . A A . 381 LEU CG   1 1 
        1   656 1 1  42 LEU H    H  -11.918   2.890 -11.048 1.00 . A A . 381 LEU H    1 1 
        1   657 1 1  42 LEU HA   H  -10.779   1.421 -13.185 1.00 . A A . 381 LEU HA   1 1 
        1   658 1 1  42 LEU HB2  H  -12.834   3.376 -12.859 1.00 . A A . 381 LEU HB2  1 1 
        1   659 1 1  42 LEU HB3  H  -11.764   3.997 -14.087 1.00 . A A . 381 LEU HB3  1 1 
        1   660 1 1  42 LEU HD11 H  -12.402   1.522 -16.667 1.00 . A A . 381 LEU HD11 1 1 
        1   661 1 1  42 LEU HD12 H  -11.105   2.523 -16.011 1.00 . A A . 381 LEU HD12 1 1 
        1   662 1 1  42 LEU HD13 H  -11.312   0.838 -15.466 1.00 . A A . 381 LEU HD13 1 1 
        1   663 1 1  42 LEU HD21 H  -14.012   0.444 -14.843 1.00 . A A . 381 LEU HD21 1 1 
        1   664 1 1  42 LEU HD22 H  -12.782   0.348 -13.569 1.00 . A A . 381 LEU HD22 1 1 
        1   665 1 1  42 LEU HD23 H  -14.236   1.344 -13.342 1.00 . A A . 381 LEU HD23 1 1 
        1   666 1 1  42 LEU HG   H  -13.540   2.847 -15.139 1.00 . A A . 381 LEU HG   1 1 
        1   667 1 1  42 LEU N    N  -11.094   2.428 -11.407 1.00 . A A . 381 LEU N    1 1 
        1   668 1 1  42 LEU O    O   -9.400   4.371 -12.799 1.00 . A A . 381 LEU O    1 1 
        1   669 1 1  43 PRO C    C   -7.295   4.650 -14.885 1.00 . A A . 382 PRO C    1 1 
        1   670 1 1  43 PRO CA   C   -7.289   3.215 -14.329 1.00 . A A . 382 PRO CA   1 1 
        1   671 1 1  43 PRO CB   C   -6.738   2.283 -15.392 1.00 . A A . 382 PRO CB   1 1 
        1   672 1 1  43 PRO CD   C   -8.632   1.247 -14.448 1.00 . A A . 382 PRO CD   1 1 
        1   673 1 1  43 PRO CG   C   -7.244   0.912 -14.963 1.00 . A A . 382 PRO CG   1 1 
        1   674 1 1  43 PRO HA   H   -6.601   3.159 -13.497 1.00 . A A . 382 PRO HA   1 1 
        1   675 1 1  43 PRO HB2  H   -7.204   2.569 -16.329 1.00 . A A . 382 PRO HB2  1 1 
        1   676 1 1  43 PRO HB3  H   -5.650   2.322 -15.457 1.00 . A A . 382 PRO HB3  1 1 
        1   677 1 1  43 PRO HD2  H   -9.306   1.205 -15.296 1.00 . A A . 382 PRO HD2  1 1 
        1   678 1 1  43 PRO HD3  H   -8.925   0.531 -13.680 1.00 . A A . 382 PRO HD3  1 1 
        1   679 1 1  43 PRO HG2  H   -7.305   0.214 -15.798 1.00 . A A . 382 PRO HG2  1 1 
        1   680 1 1  43 PRO HG3  H   -6.631   0.517 -14.153 1.00 . A A . 382 PRO HG3  1 1 
        1   681 1 1  43 PRO N    N   -8.578   2.612 -13.941 1.00 . A A . 382 PRO N    1 1 
        1   682 1 1  43 PRO O    O   -6.285   5.351 -14.790 1.00 . A A . 382 PRO O    1 1 
        1   683 1 1  44 HIS C    C   -9.847   7.135 -15.661 1.00 . A A . 383 HIS C    1 1 
        1   684 1 1  44 HIS CA   C   -8.581   6.396 -16.116 1.00 . A A . 383 HIS CA   1 1 
        1   685 1 1  44 HIS CB   C   -8.501   6.231 -17.641 1.00 . A A . 383 HIS CB   1 1 
        1   686 1 1  44 HIS CD2  C   -6.731   4.547 -18.373 1.00 . A A . 383 HIS CD2  1 1 
        1   687 1 1  44 HIS CE1  C   -4.974   5.851 -18.516 1.00 . A A . 383 HIS CE1  1 1 
        1   688 1 1  44 HIS CG   C   -7.126   5.820 -18.081 1.00 . A A . 383 HIS CG   1 1 
        1   689 1 1  44 HIS H    H   -9.183   4.434 -15.543 1.00 . A A . 383 HIS H    1 1 
        1   690 1 1  44 HIS HA   H   -7.756   7.041 -15.818 1.00 . A A . 383 HIS HA   1 1 
        1   691 1 1  44 HIS HB2  H   -9.222   5.482 -17.966 1.00 . A A . 383 HIS HB2  1 1 
        1   692 1 1  44 HIS HB3  H   -8.746   7.167 -18.140 1.00 . A A . 383 HIS HB3  1 1 
        1   693 1 1  44 HIS HD1  H   -5.982   7.627 -17.982 1.00 . A A . 383 HIS HD1  1 1 
        1   694 1 1  44 HIS HD2  H   -7.377   3.682 -18.367 1.00 . A A . 383 HIS HD2  1 1 
        1   695 1 1  44 HIS HE1  H   -3.958   6.200 -18.656 1.00 . A A . 383 HIS HE1  1 1 
        1   696 1 1  44 HIS N    N   -8.411   5.081 -15.486 1.00 . A A . 383 HIS N    1 1 
        1   697 1 1  44 HIS ND1  N   -6.015   6.629 -18.171 1.00 . A A . 383 HIS ND1  1 1 
        1   698 1 1  44 HIS NE2  N   -5.361   4.570 -18.648 1.00 . A A . 383 HIS NE2  1 1 
        1   699 1 1  44 HIS O    O  -10.266   8.084 -16.324 1.00 . A A . 383 HIS O    1 1 
        1   700 1 1  45 CYS C    C  -11.369   8.928 -13.828 1.00 . A A . 384 CYS C    1 1 
        1   701 1 1  45 CYS CA   C  -11.622   7.410 -13.963 1.00 . A A . 384 CYS CA   1 1 
        1   702 1 1  45 CYS CB   C  -11.933   6.724 -12.621 1.00 . A A . 384 CYS CB   1 1 
        1   703 1 1  45 CYS H    H  -10.039   5.981 -13.999 1.00 . A A . 384 CYS H    1 1 
        1   704 1 1  45 CYS HA   H  -12.452   7.254 -14.653 1.00 . A A . 384 CYS HA   1 1 
        1   705 1 1  45 CYS HB2  H  -11.627   5.681 -12.670 1.00 . A A . 384 CYS HB2  1 1 
        1   706 1 1  45 CYS HB3  H  -11.370   7.196 -11.814 1.00 . A A . 384 CYS HB3  1 1 
        1   707 1 1  45 CYS N    N  -10.439   6.750 -14.524 1.00 . A A . 384 CYS N    1 1 
        1   708 1 1  45 CYS O    O  -12.093   9.758 -14.381 1.00 . A A . 384 CYS O    1 1 
        1   709 1 1  45 CYS SG   S  -13.706   6.774 -12.266 1.00 . A A . 384 CYS SG   1 1 
        1   710 1 1  46 ARG C    C   -9.491  11.364 -14.373 1.00 . A A . 385 ARG C    1 1 
        1   711 1 1  46 ARG CA   C   -9.738  10.664 -13.036 1.00 . A A . 385 ARG CA   1 1 
        1   712 1 1  46 ARG CB   C   -8.449  10.657 -12.190 1.00 . A A . 385 ARG CB   1 1 
        1   713 1 1  46 ARG CD   C   -6.058  10.521 -13.208 1.00 . A A . 385 ARG CD   1 1 
        1   714 1 1  46 ARG CG   C   -7.316   9.766 -12.751 1.00 . A A . 385 ARG CG   1 1 
        1   715 1 1  46 ARG CZ   C   -4.712   8.477 -13.811 1.00 . A A . 385 ARG CZ   1 1 
        1   716 1 1  46 ARG H    H   -9.700   8.530 -12.793 1.00 . A A . 385 ARG H    1 1 
        1   717 1 1  46 ARG HA   H  -10.483  11.258 -12.509 1.00 . A A . 385 ARG HA   1 1 
        1   718 1 1  46 ARG HB2  H   -8.094  11.681 -12.073 1.00 . A A . 385 ARG HB2  1 1 
        1   719 1 1  46 ARG HB3  H   -8.704  10.293 -11.193 1.00 . A A . 385 ARG HB3  1 1 
        1   720 1 1  46 ARG HD2  H   -6.222  10.939 -14.202 1.00 . A A . 385 ARG HD2  1 1 
        1   721 1 1  46 ARG HD3  H   -5.880  11.348 -12.518 1.00 . A A . 385 ARG HD3  1 1 
        1   722 1 1  46 ARG HE   H   -4.156   9.870 -12.520 1.00 . A A . 385 ARG HE   1 1 
        1   723 1 1  46 ARG HG2  H   -7.034   9.060 -11.969 1.00 . A A . 385 ARG HG2  1 1 
        1   724 1 1  46 ARG HG3  H   -7.673   9.197 -13.609 1.00 . A A . 385 ARG HG3  1 1 
        1   725 1 1  46 ARG HH11 H   -6.072   8.744 -15.262 1.00 . A A . 385 ARG HH11 1 1 
        1   726 1 1  46 ARG HH12 H   -5.471   7.106 -15.062 1.00 . A A . 385 ARG HH12 1 1 
        1   727 1 1  46 ARG HH21 H   -3.164   7.892 -12.673 1.00 . A A . 385 ARG HH21 1 1 
        1   728 1 1  46 ARG HH22 H   -3.672   6.771 -13.904 1.00 . A A . 385 ARG HH22 1 1 
        1   729 1 1  46 ARG N    N  -10.249   9.285 -13.179 1.00 . A A . 385 ARG N    1 1 
        1   730 1 1  46 ARG NE   N   -4.868   9.639 -13.196 1.00 . A A . 385 ARG NE   1 1 
        1   731 1 1  46 ARG NH1  N   -5.474   8.082 -14.789 1.00 . A A . 385 ARG NH1  1 1 
        1   732 1 1  46 ARG NH2  N   -3.778   7.654 -13.435 1.00 . A A . 385 ARG NH2  1 1 
        1   733 1 1  46 ARG O    O   -9.796  12.548 -14.507 1.00 . A A . 385 ARG O    1 1 
        1   734 1 1  47 THR C    C   -9.936  11.614 -17.384 1.00 . A A . 386 THR C    1 1 
        1   735 1 1  47 THR CA   C   -8.647  11.170 -16.696 1.00 . A A . 386 THR CA   1 1 
        1   736 1 1  47 THR CB   C   -7.942  10.111 -17.563 1.00 . A A . 386 THR CB   1 1 
        1   737 1 1  47 THR CG2  C   -7.482  10.631 -18.925 1.00 . A A . 386 THR CG2  1 1 
        1   738 1 1  47 THR H    H   -8.761   9.669 -15.180 1.00 . A A . 386 THR H    1 1 
        1   739 1 1  47 THR HA   H   -7.979  12.018 -16.571 1.00 . A A . 386 THR HA   1 1 
        1   740 1 1  47 THR HB   H   -8.628   9.289 -17.737 1.00 . A A . 386 THR HB   1 1 
        1   741 1 1  47 THR HG1  H   -6.092  10.254 -17.004 1.00 . A A . 386 THR HG1  1 1 
        1   742 1 1  47 THR HG21 H   -8.342  10.915 -19.535 1.00 . A A . 386 THR HG21 1 1 
        1   743 1 1  47 THR HG22 H   -6.831  11.497 -18.802 1.00 . A A . 386 THR HG22 1 1 
        1   744 1 1  47 THR HG23 H   -6.941   9.842 -19.450 1.00 . A A . 386 THR HG23 1 1 
        1   745 1 1  47 THR N    N   -8.954  10.642 -15.359 1.00 . A A . 386 THR N    1 1 
        1   746 1 1  47 THR O    O  -10.051  12.743 -17.858 1.00 . A A . 386 THR O    1 1 
        1   747 1 1  47 THR OG1  O   -6.810   9.605 -16.881 1.00 . A A . 386 THR OG1  1 1 
        1   748 1 1  48 MET C    C  -12.989  12.092 -17.170 1.00 . A A . 387 MET C    1 1 
        1   749 1 1  48 MET CA   C  -12.259  10.991 -17.942 1.00 . A A . 387 MET CA   1 1 
        1   750 1 1  48 MET CB   C  -13.083   9.707 -17.928 1.00 . A A . 387 MET CB   1 1 
        1   751 1 1  48 MET CE   C  -11.098   9.497 -20.975 1.00 . A A . 387 MET CE   1 1 
        1   752 1 1  48 MET CG   C  -12.507   8.541 -18.732 1.00 . A A . 387 MET CG   1 1 
        1   753 1 1  48 MET H    H  -10.782   9.831 -16.934 1.00 . A A . 387 MET H    1 1 
        1   754 1 1  48 MET HA   H  -12.160  11.331 -18.972 1.00 . A A . 387 MET HA   1 1 
        1   755 1 1  48 MET HB2  H  -13.166   9.381 -16.897 1.00 . A A . 387 MET HB2  1 1 
        1   756 1 1  48 MET HB3  H  -14.081   9.925 -18.309 1.00 . A A . 387 MET HB3  1 1 
        1   757 1 1  48 MET HE1  H  -11.077  10.512 -20.584 1.00 . A A . 387 MET HE1  1 1 
        1   758 1 1  48 MET HE2  H  -10.269   8.915 -20.570 1.00 . A A . 387 MET HE2  1 1 
        1   759 1 1  48 MET HE3  H  -11.017   9.543 -22.061 1.00 . A A . 387 MET HE3  1 1 
        1   760 1 1  48 MET HG2  H  -11.465   8.364 -18.468 1.00 . A A . 387 MET HG2  1 1 
        1   761 1 1  48 MET HG3  H  -13.058   7.657 -18.411 1.00 . A A . 387 MET HG3  1 1 
        1   762 1 1  48 MET N    N  -10.938  10.731 -17.380 1.00 . A A . 387 MET N    1 1 
        1   763 1 1  48 MET O    O  -13.513  12.999 -17.802 1.00 . A A . 387 MET O    1 1 
        1   764 1 1  48 MET SD   S  -12.653   8.685 -20.536 1.00 . A A . 387 MET SD   1 1 
        1   765 1 1  49 LYS C    C  -13.101  14.518 -15.314 1.00 . A A . 388 LYS C    1 1 
        1   766 1 1  49 LYS CA   C  -13.630  13.117 -14.986 1.00 . A A . 388 LYS CA   1 1 
        1   767 1 1  49 LYS CB   C  -13.441  12.755 -13.502 1.00 . A A . 388 LYS CB   1 1 
        1   768 1 1  49 LYS CD   C  -14.029  10.960 -11.785 1.00 . A A . 388 LYS CD   1 1 
        1   769 1 1  49 LYS CE   C  -15.136   9.954 -11.480 1.00 . A A . 388 LYS CE   1 1 
        1   770 1 1  49 LYS CG   C  -14.404  11.629 -13.109 1.00 . A A . 388 LYS CG   1 1 
        1   771 1 1  49 LYS H    H  -12.541  11.297 -15.364 1.00 . A A . 388 LYS H    1 1 
        1   772 1 1  49 LYS HA   H  -14.703  13.152 -15.188 1.00 . A A . 388 LYS HA   1 1 
        1   773 1 1  49 LYS HB2  H  -12.408  12.456 -13.324 1.00 . A A . 388 LYS HB2  1 1 
        1   774 1 1  49 LYS HB3  H  -13.672  13.615 -12.872 1.00 . A A . 388 LYS HB3  1 1 
        1   775 1 1  49 LYS HD2  H  -13.073  10.446 -11.892 1.00 . A A . 388 LYS HD2  1 1 
        1   776 1 1  49 LYS HD3  H  -13.965  11.698 -10.985 1.00 . A A . 388 LYS HD3  1 1 
        1   777 1 1  49 LYS HE2  H  -16.011  10.502 -11.133 1.00 . A A . 388 LYS HE2  1 1 
        1   778 1 1  49 LYS HE3  H  -15.393   9.438 -12.406 1.00 . A A . 388 LYS HE3  1 1 
        1   779 1 1  49 LYS HG2  H  -15.404  12.049 -13.031 1.00 . A A . 388 LYS HG2  1 1 
        1   780 1 1  49 LYS HG3  H  -14.419  10.864 -13.883 1.00 . A A . 388 LYS HG3  1 1 
        1   781 1 1  49 LYS HZ1  H  -14.067   8.298 -10.908 1.00 . A A . 388 LYS HZ1  1 1 
        1   782 1 1  49 LYS HZ2  H  -14.375   9.362  -9.629 1.00 . A A . 388 LYS HZ2  1 1 
        1   783 1 1  49 LYS HZ3  H  -15.510   8.315 -10.286 1.00 . A A . 388 LYS HZ3  1 1 
        1   784 1 1  49 LYS N    N  -12.999  12.076 -15.829 1.00 . A A . 388 LYS N    1 1 
        1   785 1 1  49 LYS NZ   N  -14.732   8.945 -10.485 1.00 . A A . 388 LYS NZ   1 1 
        1   786 1 1  49 LYS O    O  -13.884  15.458 -15.444 1.00 . A A . 388 LYS O    1 1 
        1   787 1 1  50 ASN C    C  -11.674  16.362 -17.334 1.00 . A A . 389 ASN C    1 1 
        1   788 1 1  50 ASN CA   C  -11.172  15.918 -15.943 1.00 . A A . 389 ASN CA   1 1 
        1   789 1 1  50 ASN CB   C   -9.638  15.765 -15.905 1.00 . A A . 389 ASN CB   1 1 
        1   790 1 1  50 ASN CG   C   -9.071  16.095 -14.535 1.00 . A A . 389 ASN CG   1 1 
        1   791 1 1  50 ASN H    H  -11.206  13.833 -15.426 1.00 . A A . 389 ASN H    1 1 
        1   792 1 1  50 ASN HA   H  -11.461  16.707 -15.244 1.00 . A A . 389 ASN HA   1 1 
        1   793 1 1  50 ASN HB2  H   -9.342  14.758 -16.197 1.00 . A A . 389 ASN HB2  1 1 
        1   794 1 1  50 ASN HB3  H   -9.185  16.452 -16.619 1.00 . A A . 389 ASN HB3  1 1 
        1   795 1 1  50 ASN HD21 H   -9.248  14.187 -13.901 1.00 . A A . 389 ASN HD21 1 1 
        1   796 1 1  50 ASN HD22 H   -8.586  15.345 -12.744 1.00 . A A . 389 ASN HD22 1 1 
        1   797 1 1  50 ASN N    N  -11.789  14.655 -15.524 1.00 . A A . 389 ASN N    1 1 
        1   798 1 1  50 ASN ND2  N   -8.958  15.129 -13.655 1.00 . A A . 389 ASN ND2  1 1 
        1   799 1 1  50 ASN O    O  -12.059  17.518 -17.511 1.00 . A A . 389 ASN O    1 1 
        1   800 1 1  50 ASN OD1  O   -8.737  17.233 -14.234 1.00 . A A . 389 ASN OD1  1 1 
        1   801 1 1  51 VAL C    C  -13.705  16.023 -19.703 1.00 . A A . 390 VAL C    1 1 
        1   802 1 1  51 VAL CA   C  -12.203  15.693 -19.679 1.00 . A A . 390 VAL CA   1 1 
        1   803 1 1  51 VAL CB   C  -11.877  14.471 -20.569 1.00 . A A . 390 VAL CB   1 1 
        1   804 1 1  51 VAL CG1  C  -12.571  14.489 -21.932 1.00 . A A . 390 VAL CG1  1 1 
        1   805 1 1  51 VAL CG2  C  -10.369  14.379 -20.838 1.00 . A A . 390 VAL CG2  1 1 
        1   806 1 1  51 VAL H    H  -11.417  14.499 -18.083 1.00 . A A . 390 VAL H    1 1 
        1   807 1 1  51 VAL HA   H  -11.681  16.558 -20.087 1.00 . A A . 390 VAL HA   1 1 
        1   808 1 1  51 VAL HB   H  -12.187  13.563 -20.054 1.00 . A A . 390 VAL HB   1 1 
        1   809 1 1  51 VAL HG11 H  -12.376  15.428 -22.451 1.00 . A A . 390 VAL HG11 1 1 
        1   810 1 1  51 VAL HG12 H  -12.228  13.654 -22.541 1.00 . A A . 390 VAL HG12 1 1 
        1   811 1 1  51 VAL HG13 H  -13.640  14.361 -21.789 1.00 . A A . 390 VAL HG13 1 1 
        1   812 1 1  51 VAL HG21 H  -10.047  15.214 -21.463 1.00 . A A . 390 VAL HG21 1 1 
        1   813 1 1  51 VAL HG22 H   -9.810  14.398 -19.904 1.00 . A A . 390 VAL HG22 1 1 
        1   814 1 1  51 VAL HG23 H  -10.148  13.441 -21.350 1.00 . A A . 390 VAL HG23 1 1 
        1   815 1 1  51 VAL N    N  -11.717  15.441 -18.306 1.00 . A A . 390 VAL N    1 1 
        1   816 1 1  51 VAL O    O  -14.124  16.939 -20.403 1.00 . A A . 390 VAL O    1 1 
        1   817 1 1  52 LEU C    C  -16.363  16.809 -18.164 1.00 . A A . 391 LEU C    1 1 
        1   818 1 1  52 LEU CA   C  -15.969  15.471 -18.797 1.00 . A A . 391 LEU CA   1 1 
        1   819 1 1  52 LEU CB   C  -16.490  14.285 -17.973 1.00 . A A . 391 LEU CB   1 1 
        1   820 1 1  52 LEU CD1  C  -16.856  11.831 -17.817 1.00 . A A . 391 LEU CD1  1 1 
        1   821 1 1  52 LEU CD2  C  -17.672  12.982 -19.848 1.00 . A A . 391 LEU CD2  1 1 
        1   822 1 1  52 LEU CG   C  -16.570  12.977 -18.782 1.00 . A A . 391 LEU CG   1 1 
        1   823 1 1  52 LEU H    H  -14.088  14.595 -18.349 1.00 . A A . 391 LEU H    1 1 
        1   824 1 1  52 LEU HA   H  -16.409  15.453 -19.792 1.00 . A A . 391 LEU HA   1 1 
        1   825 1 1  52 LEU HB2  H  -15.831  14.139 -17.117 1.00 . A A . 391 LEU HB2  1 1 
        1   826 1 1  52 LEU HB3  H  -17.465  14.514 -17.557 1.00 . A A . 391 LEU HB3  1 1 
        1   827 1 1  52 LEU HD11 H  -16.053  11.778 -17.084 1.00 . A A . 391 LEU HD11 1 1 
        1   828 1 1  52 LEU HD12 H  -17.795  12.014 -17.298 1.00 . A A . 391 LEU HD12 1 1 
        1   829 1 1  52 LEU HD13 H  -16.915  10.893 -18.366 1.00 . A A . 391 LEU HD13 1 1 
        1   830 1 1  52 LEU HD21 H  -17.629  12.056 -20.416 1.00 . A A . 391 LEU HD21 1 1 
        1   831 1 1  52 LEU HD22 H  -18.650  13.048 -19.379 1.00 . A A . 391 LEU HD22 1 1 
        1   832 1 1  52 LEU HD23 H  -17.540  13.817 -20.537 1.00 . A A . 391 LEU HD23 1 1 
        1   833 1 1  52 LEU HG   H  -15.613  12.792 -19.273 1.00 . A A . 391 LEU HG   1 1 
        1   834 1 1  52 LEU N    N  -14.516  15.317 -18.915 1.00 . A A . 391 LEU N    1 1 
        1   835 1 1  52 LEU O    O  -17.188  17.542 -18.713 1.00 . A A . 391 LEU O    1 1 
        1   836 1 1  53 ASN C    C  -15.591  19.614 -17.369 1.00 . A A . 392 ASN C    1 1 
        1   837 1 1  53 ASN CA   C  -15.960  18.469 -16.403 1.00 . A A . 392 ASN CA   1 1 
        1   838 1 1  53 ASN CB   C  -15.123  18.513 -15.118 1.00 . A A . 392 ASN CB   1 1 
        1   839 1 1  53 ASN CG   C  -15.328  19.808 -14.349 1.00 . A A . 392 ASN CG   1 1 
        1   840 1 1  53 ASN H    H  -15.086  16.511 -16.627 1.00 . A A . 392 ASN H    1 1 
        1   841 1 1  53 ASN HA   H  -17.022  18.578 -16.155 1.00 . A A . 392 ASN HA   1 1 
        1   842 1 1  53 ASN HB2  H  -15.414  17.684 -14.473 1.00 . A A . 392 ASN HB2  1 1 
        1   843 1 1  53 ASN HB3  H  -14.071  18.394 -15.376 1.00 . A A . 392 ASN HB3  1 1 
        1   844 1 1  53 ASN HD21 H  -13.387  20.355 -14.544 1.00 . A A . 392 ASN HD21 1 1 
        1   845 1 1  53 ASN HD22 H  -14.432  21.460 -13.665 1.00 . A A . 392 ASN HD22 1 1 
        1   846 1 1  53 ASN N    N  -15.745  17.166 -17.039 1.00 . A A . 392 ASN N    1 1 
        1   847 1 1  53 ASN ND2  N  -14.294  20.602 -14.177 1.00 . A A . 392 ASN ND2  1 1 
        1   848 1 1  53 ASN O    O  -16.318  20.603 -17.464 1.00 . A A . 392 ASN O    1 1 
        1   849 1 1  53 ASN OD1  O  -16.418  20.123 -13.892 1.00 . A A . 392 ASN OD1  1 1 
        1   850 1 1  54 HIS C    C  -15.157  20.489 -20.286 1.00 . A A . 393 HIS C    1 1 
        1   851 1 1  54 HIS CA   C  -14.084  20.394 -19.173 1.00 . A A . 393 HIS CA   1 1 
        1   852 1 1  54 HIS CB   C  -12.702  19.952 -19.694 1.00 . A A . 393 HIS CB   1 1 
        1   853 1 1  54 HIS CD2  C  -12.749  20.108 -22.248 1.00 . A A . 393 HIS CD2  1 1 
        1   854 1 1  54 HIS CE1  C  -11.563  21.932 -22.555 1.00 . A A . 393 HIS CE1  1 1 
        1   855 1 1  54 HIS CG   C  -12.316  20.545 -21.022 1.00 . A A . 393 HIS CG   1 1 
        1   856 1 1  54 HIS H    H  -13.956  18.606 -18.019 1.00 . A A . 393 HIS H    1 1 
        1   857 1 1  54 HIS HA   H  -13.980  21.385 -18.731 1.00 . A A . 393 HIS HA   1 1 
        1   858 1 1  54 HIS HB2  H  -11.945  20.213 -18.953 1.00 . A A . 393 HIS HB2  1 1 
        1   859 1 1  54 HIS HB3  H  -12.678  18.872 -19.808 1.00 . A A . 393 HIS HB3  1 1 
        1   860 1 1  54 HIS HD1  H  -11.112  22.248 -20.526 1.00 . A A . 393 HIS HD1  1 1 
        1   861 1 1  54 HIS HD2  H  -13.405  19.263 -22.436 1.00 . A A . 393 HIS HD2  1 1 
        1   862 1 1  54 HIS HE1  H  -11.109  22.787 -23.038 1.00 . A A . 393 HIS HE1  1 1 
        1   863 1 1  54 HIS N    N  -14.502  19.452 -18.132 1.00 . A A . 393 HIS N    1 1 
        1   864 1 1  54 HIS ND1  N  -11.553  21.675 -21.234 1.00 . A A . 393 HIS ND1  1 1 
        1   865 1 1  54 HIS NE2  N  -12.287  21.012 -23.203 1.00 . A A . 393 HIS NE2  1 1 
        1   866 1 1  54 HIS O    O  -15.651  21.580 -20.577 1.00 . A A . 393 HIS O    1 1 
        1   867 1 1  55 MET C    C  -17.920  19.920 -21.565 1.00 . A A . 394 MET C    1 1 
        1   868 1 1  55 MET CA   C  -16.599  19.231 -21.916 1.00 . A A . 394 MET CA   1 1 
        1   869 1 1  55 MET CB   C  -16.895  17.734 -22.126 1.00 . A A . 394 MET CB   1 1 
        1   870 1 1  55 MET CE   C  -17.639  14.860 -23.468 1.00 . A A . 394 MET CE   1 1 
        1   871 1 1  55 MET CG   C  -15.914  17.037 -23.069 1.00 . A A . 394 MET CG   1 1 
        1   872 1 1  55 MET H    H  -15.131  18.492 -20.558 1.00 . A A . 394 MET H    1 1 
        1   873 1 1  55 MET HA   H  -16.228  19.693 -22.837 1.00 . A A . 394 MET HA   1 1 
        1   874 1 1  55 MET HB2  H  -16.864  17.235 -21.162 1.00 . A A . 394 MET HB2  1 1 
        1   875 1 1  55 MET HB3  H  -17.910  17.581 -22.492 1.00 . A A . 394 MET HB3  1 1 
        1   876 1 1  55 MET HE1  H  -18.358  15.399 -22.853 1.00 . A A . 394 MET HE1  1 1 
        1   877 1 1  55 MET HE2  H  -17.746  15.153 -24.508 1.00 . A A . 394 MET HE2  1 1 
        1   878 1 1  55 MET HE3  H  -17.815  13.790 -23.377 1.00 . A A . 394 MET HE3  1 1 
        1   879 1 1  55 MET HG2  H  -16.135  17.328 -24.096 1.00 . A A . 394 MET HG2  1 1 
        1   880 1 1  55 MET HG3  H  -14.903  17.368 -22.836 1.00 . A A . 394 MET HG3  1 1 
        1   881 1 1  55 MET N    N  -15.570  19.354 -20.865 1.00 . A A . 394 MET N    1 1 
        1   882 1 1  55 MET O    O  -18.577  20.494 -22.436 1.00 . A A . 394 MET O    1 1 
        1   883 1 1  55 MET SD   S  -15.958  15.229 -22.925 1.00 . A A . 394 MET SD   1 1 
        1   884 1 1  56 THR C    C  -19.537  22.022 -19.869 1.00 . A A . 395 THR C    1 1 
        1   885 1 1  56 THR CA   C  -19.520  20.483 -19.748 1.00 . A A . 395 THR CA   1 1 
        1   886 1 1  56 THR CB   C  -19.745  20.004 -18.300 1.00 . A A . 395 THR CB   1 1 
        1   887 1 1  56 THR CG2  C  -21.136  20.340 -17.779 1.00 . A A . 395 THR CG2  1 1 
        1   888 1 1  56 THR H    H  -17.694  19.370 -19.647 1.00 . A A . 395 THR H    1 1 
        1   889 1 1  56 THR HA   H  -20.355  20.120 -20.344 1.00 . A A . 395 THR HA   1 1 
        1   890 1 1  56 THR HB   H  -18.988  20.429 -17.637 1.00 . A A . 395 THR HB   1 1 
        1   891 1 1  56 THR HG1  H  -18.800  18.289 -18.445 1.00 . A A . 395 THR HG1  1 1 
        1   892 1 1  56 THR HG21 H  -21.313  19.795 -16.853 1.00 . A A . 395 THR HG21 1 1 
        1   893 1 1  56 THR HG22 H  -21.212  21.406 -17.583 1.00 . A A . 395 THR HG22 1 1 
        1   894 1 1  56 THR HG23 H  -21.876  20.049 -18.527 1.00 . A A . 395 THR HG23 1 1 
        1   895 1 1  56 THR N    N  -18.294  19.877 -20.286 1.00 . A A . 395 THR N    1 1 
        1   896 1 1  56 THR O    O  -20.594  22.642 -19.742 1.00 . A A . 395 THR O    1 1 
        1   897 1 1  56 THR OG1  O  -19.697  18.594 -18.217 1.00 . A A . 395 THR OG1  1 1 
        1   898 1 1  57 HIS C    C  -17.523  24.513 -21.649 1.00 . A A . 396 HIS C    1 1 
        1   899 1 1  57 HIS CA   C  -18.259  24.107 -20.353 1.00 . A A . 396 HIS CA   1 1 
        1   900 1 1  57 HIS CB   C  -17.565  24.711 -19.121 1.00 . A A . 396 HIS CB   1 1 
        1   901 1 1  57 HIS CD2  C  -17.863  23.578 -16.831 1.00 . A A . 396 HIS CD2  1 1 
        1   902 1 1  57 HIS CE1  C  -19.789  24.441 -16.214 1.00 . A A . 396 HIS CE1  1 1 
        1   903 1 1  57 HIS CG   C  -18.279  24.429 -17.820 1.00 . A A . 396 HIS CG   1 1 
        1   904 1 1  57 HIS H    H  -17.556  22.091 -20.265 1.00 . A A . 396 HIS H    1 1 
        1   905 1 1  57 HIS HA   H  -19.253  24.552 -20.423 1.00 . A A . 396 HIS HA   1 1 
        1   906 1 1  57 HIS HB2  H  -16.548  24.320 -19.061 1.00 . A A . 396 HIS HB2  1 1 
        1   907 1 1  57 HIS HB3  H  -17.500  25.792 -19.249 1.00 . A A . 396 HIS HB3  1 1 
        1   908 1 1  57 HIS HD1  H  -20.056  25.617 -17.933 1.00 . A A . 396 HIS HD1  1 1 
        1   909 1 1  57 HIS HD2  H  -16.949  22.998 -16.842 1.00 . A A . 396 HIS HD2  1 1 
        1   910 1 1  57 HIS HE1  H  -20.684  24.676 -15.648 1.00 . A A . 396 HIS HE1  1 1 
        1   911 1 1  57 HIS N    N  -18.392  22.654 -20.164 1.00 . A A . 396 HIS N    1 1 
        1   912 1 1  57 HIS ND1  N  -19.484  24.960 -17.416 1.00 . A A . 396 HIS ND1  1 1 
        1   913 1 1  57 HIS NE2  N  -18.826  23.592 -15.812 1.00 . A A . 396 HIS NE2  1 1 
        1   914 1 1  57 HIS O    O  -17.655  25.664 -22.081 1.00 . A A . 396 HIS O    1 1 
        1   915 1 1  58 CYS C    C  -16.896  24.259 -24.685 1.00 . A A . 397 CYS C    1 1 
        1   916 1 1  58 CYS CA   C  -16.001  23.858 -23.498 1.00 . A A . 397 CYS CA   1 1 
        1   917 1 1  58 CYS CB   C  -15.135  22.637 -23.812 1.00 . A A . 397 CYS CB   1 1 
        1   918 1 1  58 CYS H    H  -16.659  22.692 -21.856 1.00 . A A . 397 CYS H    1 1 
        1   919 1 1  58 CYS HA   H  -15.318  24.674 -23.286 1.00 . A A . 397 CYS HA   1 1 
        1   920 1 1  58 CYS HB2  H  -14.457  22.474 -22.974 1.00 . A A . 397 CYS HB2  1 1 
        1   921 1 1  58 CYS HB3  H  -15.751  21.746 -23.916 1.00 . A A . 397 CYS HB3  1 1 
        1   922 1 1  58 CYS N    N  -16.757  23.608 -22.272 1.00 . A A . 397 CYS N    1 1 
        1   923 1 1  58 CYS O    O  -17.929  23.637 -24.948 1.00 . A A . 397 CYS O    1 1 
        1   924 1 1  58 CYS SG   S  -14.182  22.938 -25.333 1.00 . A A . 397 CYS SG   1 1 
        1   925 1 1  59 GLN C    C  -16.344  25.893 -27.861 1.00 . A A . 398 GLN C    1 1 
        1   926 1 1  59 GLN CA   C  -17.190  25.868 -26.569 1.00 . A A . 398 GLN CA   1 1 
        1   927 1 1  59 GLN CB   C  -17.671  27.277 -26.171 1.00 . A A . 398 GLN CB   1 1 
        1   928 1 1  59 GLN CD   C  -18.798  28.481 -24.231 1.00 . A A . 398 GLN CD   1 1 
        1   929 1 1  59 GLN CG   C  -18.796  27.239 -25.119 1.00 . A A . 398 GLN CG   1 1 
        1   930 1 1  59 GLN H    H  -15.612  25.724 -25.134 1.00 . A A . 398 GLN H    1 1 
        1   931 1 1  59 GLN HA   H  -18.069  25.263 -26.794 1.00 . A A . 398 GLN HA   1 1 
        1   932 1 1  59 GLN HB2  H  -16.819  27.835 -25.778 1.00 . A A . 398 GLN HB2  1 1 
        1   933 1 1  59 GLN HB3  H  -18.044  27.805 -27.048 1.00 . A A . 398 GLN HB3  1 1 
        1   934 1 1  59 GLN HE21 H  -18.140  27.438 -22.624 1.00 . A A . 398 GLN HE21 1 1 
        1   935 1 1  59 GLN HE22 H  -18.418  29.166 -22.381 1.00 . A A . 398 GLN HE22 1 1 
        1   936 1 1  59 GLN HG2  H  -19.759  27.154 -25.623 1.00 . A A . 398 GLN HG2  1 1 
        1   937 1 1  59 GLN HG3  H  -18.689  26.366 -24.479 1.00 . A A . 398 GLN HG3  1 1 
        1   938 1 1  59 GLN N    N  -16.479  25.294 -25.417 1.00 . A A . 398 GLN N    1 1 
        1   939 1 1  59 GLN NE2  N  -18.421  28.351 -22.975 1.00 . A A . 398 GLN NE2  1 1 
        1   940 1 1  59 GLN O    O  -16.841  26.310 -28.910 1.00 . A A . 398 GLN O    1 1 
        1   941 1 1  59 GLN OE1  O  -19.129  29.585 -24.648 1.00 . A A . 398 GLN OE1  1 1 
        1   942 1 1  60 ALA C    C  -14.504  24.144 -29.906 1.00 . A A . 399 ALA C    1 1 
        1   943 1 1  60 ALA CA   C  -14.205  25.354 -28.992 1.00 . A A . 399 ALA CA   1 1 
        1   944 1 1  60 ALA CB   C  -12.754  25.342 -28.503 1.00 . A A . 399 ALA CB   1 1 
        1   945 1 1  60 ALA H    H  -14.737  25.055 -26.947 1.00 . A A . 399 ALA H    1 1 
        1   946 1 1  60 ALA HA   H  -14.345  26.254 -29.594 1.00 . A A . 399 ALA HA   1 1 
        1   947 1 1  60 ALA HB1  H  -12.579  24.466 -27.878 1.00 . A A . 399 ALA HB1  1 1 
        1   948 1 1  60 ALA HB2  H  -12.079  25.315 -29.359 1.00 . A A . 399 ALA HB2  1 1 
        1   949 1 1  60 ALA HB3  H  -12.550  26.243 -27.923 1.00 . A A . 399 ALA HB3  1 1 
        1   950 1 1  60 ALA N    N  -15.089  25.425 -27.821 1.00 . A A . 399 ALA N    1 1 
        1   951 1 1  60 ALA O    O  -14.144  24.163 -31.087 1.00 . A A . 399 ALA O    1 1 
        1   952 1 1  61 GLY C    C  -14.554  21.323 -31.056 1.00 . A A . 400 GLY C    1 1 
        1   953 1 1  61 GLY CA   C  -15.596  21.889 -30.083 1.00 . A A . 400 GLY CA   1 1 
        1   954 1 1  61 GLY H    H  -15.421  23.182 -28.402 1.00 . A A . 400 GLY H    1 1 
        1   955 1 1  61 GLY HA2  H  -15.819  21.115 -29.348 1.00 . A A . 400 GLY HA2  1 1 
        1   956 1 1  61 GLY HA3  H  -16.517  22.097 -30.629 1.00 . A A . 400 GLY HA3  1 1 
        1   957 1 1  61 GLY N    N  -15.180  23.111 -29.380 1.00 . A A . 400 GLY N    1 1 
        1   958 1 1  61 GLY O    O  -13.474  20.903 -30.644 1.00 . A A . 400 GLY O    1 1 
        1   959 1 1  62 LYS C    C  -12.591  21.447 -33.541 1.00 . A A . 401 LYS C    1 1 
        1   960 1 1  62 LYS CA   C  -14.003  20.832 -33.455 1.00 . A A . 401 LYS CA   1 1 
        1   961 1 1  62 LYS CB   C  -14.750  20.955 -34.798 1.00 . A A . 401 LYS CB   1 1 
        1   962 1 1  62 LYS CD   C  -15.728  22.456 -36.587 1.00 . A A . 401 LYS CD   1 1 
        1   963 1 1  62 LYS CE   C  -15.942  23.910 -37.025 1.00 . A A . 401 LYS CE   1 1 
        1   964 1 1  62 LYS CG   C  -14.981  22.411 -35.248 1.00 . A A . 401 LYS CG   1 1 
        1   965 1 1  62 LYS H    H  -15.772  21.702 -32.614 1.00 . A A . 401 LYS H    1 1 
        1   966 1 1  62 LYS HA   H  -13.838  19.767 -33.274 1.00 . A A . 401 LYS HA   1 1 
        1   967 1 1  62 LYS HB2  H  -14.173  20.439 -35.567 1.00 . A A . 401 LYS HB2  1 1 
        1   968 1 1  62 LYS HB3  H  -15.714  20.450 -34.712 1.00 . A A . 401 LYS HB3  1 1 
        1   969 1 1  62 LYS HD2  H  -15.141  21.931 -37.344 1.00 . A A . 401 LYS HD2  1 1 
        1   970 1 1  62 LYS HD3  H  -16.695  21.961 -36.479 1.00 . A A . 401 LYS HD3  1 1 
        1   971 1 1  62 LYS HE2  H  -16.515  24.430 -36.251 1.00 . A A . 401 LYS HE2  1 1 
        1   972 1 1  62 LYS HE3  H  -14.967  24.400 -37.106 1.00 . A A . 401 LYS HE3  1 1 
        1   973 1 1  62 LYS HG2  H  -15.568  22.939 -34.494 1.00 . A A . 401 LYS HG2  1 1 
        1   974 1 1  62 LYS HG3  H  -14.021  22.915 -35.362 1.00 . A A . 401 LYS HG3  1 1 
        1   975 1 1  62 LYS HZ1  H  -16.141  23.522 -39.058 1.00 . A A . 401 LYS HZ1  1 1 
        1   976 1 1  62 LYS HZ2  H  -17.572  23.562 -38.269 1.00 . A A . 401 LYS HZ2  1 1 
        1   977 1 1  62 LYS HZ3  H  -16.787  24.950 -38.611 1.00 . A A . 401 LYS HZ3  1 1 
        1   978 1 1  62 LYS N    N  -14.868  21.328 -32.360 1.00 . A A . 401 LYS N    1 1 
        1   979 1 1  62 LYS NZ   N  -16.658  23.989 -38.325 1.00 . A A . 401 LYS NZ   1 1 
        1   980 1 1  62 LYS O    O  -11.748  20.917 -34.266 1.00 . A A . 401 LYS O    1 1 
        1   981 1 1  63 ALA C    C  -10.412  23.312 -31.361 1.00 . A A . 402 ALA C    1 1 
        1   982 1 1  63 ALA CA   C  -11.046  23.252 -32.775 1.00 . A A . 402 ALA CA   1 1 
        1   983 1 1  63 ALA CB   C  -11.274  24.644 -33.383 1.00 . A A . 402 ALA CB   1 1 
        1   984 1 1  63 ALA H    H  -13.079  22.915 -32.254 1.00 . A A . 402 ALA H    1 1 
        1   985 1 1  63 ALA HA   H  -10.325  22.731 -33.406 1.00 . A A . 402 ALA HA   1 1 
        1   986 1 1  63 ALA HB1  H  -11.968  25.212 -32.762 1.00 . A A . 402 ALA HB1  1 1 
        1   987 1 1  63 ALA HB2  H  -10.327  25.182 -33.443 1.00 . A A . 402 ALA HB2  1 1 
        1   988 1 1  63 ALA HB3  H  -11.685  24.547 -34.388 1.00 . A A . 402 ALA HB3  1 1 
        1   989 1 1  63 ALA N    N  -12.325  22.538 -32.815 1.00 . A A . 402 ALA N    1 1 
        1   990 1 1  63 ALA O    O   -9.426  24.029 -31.160 1.00 . A A . 402 ALA O    1 1 
        1   991 1 1  64 CYS C    C   -9.003  21.959 -28.920 1.00 . A A . 403 CYS C    1 1 
        1   992 1 1  64 CYS CA   C  -10.447  22.509 -29.010 1.00 . A A . 403 CYS CA   1 1 
        1   993 1 1  64 CYS CB   C  -11.437  21.672 -28.182 1.00 . A A . 403 CYS CB   1 1 
        1   994 1 1  64 CYS H    H  -11.758  21.997 -30.600 1.00 . A A . 403 CYS H    1 1 
        1   995 1 1  64 CYS HA   H  -10.444  23.523 -28.610 1.00 . A A . 403 CYS HA   1 1 
        1   996 1 1  64 CYS HB2  H  -12.434  22.103 -28.283 1.00 . A A . 403 CYS HB2  1 1 
        1   997 1 1  64 CYS HB3  H  -11.472  20.653 -28.573 1.00 . A A . 403 CYS HB3  1 1 
        1   998 1 1  64 CYS N    N  -10.953  22.572 -30.383 1.00 . A A . 403 CYS N    1 1 
        1   999 1 1  64 CYS O    O   -8.579  21.109 -29.713 1.00 . A A . 403 CYS O    1 1 
        1  1000 1 1  64 CYS SG   S  -10.973  21.650 -26.423 1.00 . A A . 403 CYS SG   1 1 
        1  1001 1 1  65 GLN C    C   -6.798  20.697 -26.835 1.00 . A A . 404 GLN C    1 1 
        1  1002 1 1  65 GLN CA   C   -6.881  22.022 -27.623 1.00 . A A . 404 GLN CA   1 1 
        1  1003 1 1  65 GLN CB   C   -6.139  23.154 -26.888 1.00 . A A . 404 GLN CB   1 1 
        1  1004 1 1  65 GLN CD   C   -5.906  24.613 -24.834 1.00 . A A . 404 GLN CD   1 1 
        1  1005 1 1  65 GLN CG   C   -6.707  23.496 -25.500 1.00 . A A . 404 GLN CG   1 1 
        1  1006 1 1  65 GLN H    H   -8.702  23.095 -27.300 1.00 . A A . 404 GLN H    1 1 
        1  1007 1 1  65 GLN HA   H   -6.364  21.860 -28.569 1.00 . A A . 404 GLN HA   1 1 
        1  1008 1 1  65 GLN HB2  H   -5.094  22.863 -26.773 1.00 . A A . 404 GLN HB2  1 1 
        1  1009 1 1  65 GLN HB3  H   -6.165  24.048 -27.513 1.00 . A A . 404 GLN HB3  1 1 
        1  1010 1 1  65 GLN HE21 H   -6.873  26.071 -25.851 1.00 . A A . 404 GLN HE21 1 1 
        1  1011 1 1  65 GLN HE22 H   -5.629  26.596 -24.725 1.00 . A A . 404 GLN HE22 1 1 
        1  1012 1 1  65 GLN HG2  H   -7.746  23.813 -25.592 1.00 . A A . 404 GLN HG2  1 1 
        1  1013 1 1  65 GLN HG3  H   -6.671  22.614 -24.860 1.00 . A A . 404 GLN HG3  1 1 
        1  1014 1 1  65 GLN N    N   -8.254  22.440 -27.923 1.00 . A A . 404 GLN N    1 1 
        1  1015 1 1  65 GLN NE2  N   -6.161  25.862 -25.167 1.00 . A A . 404 GLN NE2  1 1 
        1  1016 1 1  65 GLN O    O   -5.727  20.086 -26.790 1.00 . A A . 404 GLN O    1 1 
        1  1017 1 1  65 GLN OE1  O   -5.028  24.386 -24.009 1.00 . A A . 404 GLN OE1  1 1 
        1  1018 1 1  66 VAL C    C   -8.253  17.815 -26.411 1.00 . A A . 405 VAL C    1 1 
        1  1019 1 1  66 VAL CA   C   -7.942  18.973 -25.457 1.00 . A A . 405 VAL CA   1 1 
        1  1020 1 1  66 VAL CB   C   -8.950  19.060 -24.290 1.00 . A A . 405 VAL CB   1 1 
        1  1021 1 1  66 VAL CG1  C   -9.021  17.740 -23.504 1.00 . A A . 405 VAL CG1  1 1 
        1  1022 1 1  66 VAL CG2  C   -8.517  20.147 -23.294 1.00 . A A . 405 VAL CG2  1 1 
        1  1023 1 1  66 VAL H    H   -8.764  20.757 -26.310 1.00 . A A . 405 VAL H    1 1 
        1  1024 1 1  66 VAL HA   H   -6.961  18.791 -25.017 1.00 . A A . 405 VAL HA   1 1 
        1  1025 1 1  66 VAL HB   H   -9.943  19.307 -24.666 1.00 . A A . 405 VAL HB   1 1 
        1  1026 1 1  66 VAL HG11 H   -9.711  17.850 -22.666 1.00 . A A . 405 VAL HG11 1 1 
        1  1027 1 1  66 VAL HG12 H   -9.393  16.939 -24.136 1.00 . A A . 405 VAL HG12 1 1 
        1  1028 1 1  66 VAL HG13 H   -8.035  17.472 -23.122 1.00 . A A . 405 VAL HG13 1 1 
        1  1029 1 1  66 VAL HG21 H   -7.505  19.955 -22.937 1.00 . A A . 405 VAL HG21 1 1 
        1  1030 1 1  66 VAL HG22 H   -8.553  21.124 -23.772 1.00 . A A . 405 VAL HG22 1 1 
        1  1031 1 1  66 VAL HG23 H   -9.199  20.160 -22.445 1.00 . A A . 405 VAL HG23 1 1 
        1  1032 1 1  66 VAL N    N   -7.895  20.231 -26.223 1.00 . A A . 405 VAL N    1 1 
        1  1033 1 1  66 VAL O    O   -9.357  17.702 -26.943 1.00 . A A . 405 VAL O    1 1 
        1  1034 1 1  67 ALA C    C   -8.576  14.877 -27.290 1.00 . A A . 406 ALA C    1 1 
        1  1035 1 1  67 ALA CA   C   -7.373  15.806 -27.566 1.00 . A A . 406 ALA CA   1 1 
        1  1036 1 1  67 ALA CB   C   -6.051  15.031 -27.519 1.00 . A A . 406 ALA CB   1 1 
        1  1037 1 1  67 ALA H    H   -6.373  17.106 -26.203 1.00 . A A . 406 ALA H    1 1 
        1  1038 1 1  67 ALA HA   H   -7.494  16.194 -28.579 1.00 . A A . 406 ALA HA   1 1 
        1  1039 1 1  67 ALA HB1  H   -6.077  14.229 -28.256 1.00 . A A . 406 ALA HB1  1 1 
        1  1040 1 1  67 ALA HB2  H   -5.219  15.695 -27.757 1.00 . A A . 406 ALA HB2  1 1 
        1  1041 1 1  67 ALA HB3  H   -5.899  14.600 -26.528 1.00 . A A . 406 ALA HB3  1 1 
        1  1042 1 1  67 ALA N    N   -7.265  16.946 -26.648 1.00 . A A . 406 ALA N    1 1 
        1  1043 1 1  67 ALA O    O   -9.199  14.370 -28.225 1.00 . A A . 406 ALA O    1 1 
        1  1044 1 1  68 HIS C    C  -11.413  14.481 -25.677 1.00 . A A . 407 HIS C    1 1 
        1  1045 1 1  68 HIS CA   C  -10.031  13.805 -25.610 1.00 . A A . 407 HIS CA   1 1 
        1  1046 1 1  68 HIS CB   C   -9.751  13.212 -24.220 1.00 . A A . 407 HIS CB   1 1 
        1  1047 1 1  68 HIS CD2  C   -7.334  12.528 -23.655 1.00 . A A . 407 HIS CD2  1 1 
        1  1048 1 1  68 HIS CE1  C   -7.269  10.557 -24.622 1.00 . A A . 407 HIS CE1  1 1 
        1  1049 1 1  68 HIS CG   C   -8.562  12.288 -24.212 1.00 . A A . 407 HIS CG   1 1 
        1  1050 1 1  68 HIS H    H   -8.357  15.099 -25.294 1.00 . A A . 407 HIS H    1 1 
        1  1051 1 1  68 HIS HA   H  -10.078  12.955 -26.287 1.00 . A A . 407 HIS HA   1 1 
        1  1052 1 1  68 HIS HB2  H   -9.592  14.013 -23.503 1.00 . A A . 407 HIS HB2  1 1 
        1  1053 1 1  68 HIS HB3  H  -10.611  12.631 -23.886 1.00 . A A . 407 HIS HB3  1 1 
        1  1054 1 1  68 HIS HD1  H   -9.268  10.570 -25.290 1.00 . A A . 407 HIS HD1  1 1 
        1  1055 1 1  68 HIS HD2  H   -7.044  13.421 -23.118 1.00 . A A . 407 HIS HD2  1 1 
        1  1056 1 1  68 HIS HE1  H   -6.924   9.608 -25.010 1.00 . A A . 407 HIS HE1  1 1 
        1  1057 1 1  68 HIS N    N   -8.913  14.663 -26.013 1.00 . A A . 407 HIS N    1 1 
        1  1058 1 1  68 HIS ND1  N   -8.505  11.047 -24.806 1.00 . A A . 407 HIS ND1  1 1 
        1  1059 1 1  68 HIS NE2  N   -6.514  11.425 -23.926 1.00 . A A . 407 HIS NE2  1 1 
        1  1060 1 1  68 HIS O    O  -12.387  13.765 -25.873 1.00 . A A . 407 HIS O    1 1 
        1  1061 1 1  69 CYS C    C  -13.657  16.330 -26.833 1.00 . A A . 408 CYS C    1 1 
        1  1062 1 1  69 CYS CA   C  -12.807  16.555 -25.566 1.00 . A A . 408 CYS CA   1 1 
        1  1063 1 1  69 CYS CB   C  -12.444  18.040 -25.362 1.00 . A A . 408 CYS CB   1 1 
        1  1064 1 1  69 CYS H    H  -10.697  16.359 -25.461 1.00 . A A . 408 CYS H    1 1 
        1  1065 1 1  69 CYS HA   H  -13.417  16.209 -24.723 1.00 . A A . 408 CYS HA   1 1 
        1  1066 1 1  69 CYS HB2  H  -12.103  18.188 -24.337 1.00 . A A . 408 CYS HB2  1 1 
        1  1067 1 1  69 CYS HB3  H  -11.612  18.294 -26.021 1.00 . A A . 408 CYS HB3  1 1 
        1  1068 1 1  69 CYS N    N  -11.536  15.811 -25.560 1.00 . A A . 408 CYS N    1 1 
        1  1069 1 1  69 CYS O    O  -14.723  15.705 -26.776 1.00 . A A . 408 CYS O    1 1 
        1  1070 1 1  69 CYS SG   S  -13.803  19.192 -25.735 1.00 . A A . 408 CYS SG   1 1 
        1  1071 1 1  70 ALA C    C  -14.146  15.206 -29.634 1.00 . A A . 409 ALA C    1 1 
        1  1072 1 1  70 ALA CA   C  -13.916  16.678 -29.254 1.00 . A A . 409 ALA CA   1 1 
        1  1073 1 1  70 ALA CB   C  -13.157  17.423 -30.350 1.00 . A A . 409 ALA CB   1 1 
        1  1074 1 1  70 ALA H    H  -12.333  17.346 -27.959 1.00 . A A . 409 ALA H    1 1 
        1  1075 1 1  70 ALA HA   H  -14.894  17.148 -29.142 1.00 . A A . 409 ALA HA   1 1 
        1  1076 1 1  70 ALA HB1  H  -12.991  18.452 -30.037 1.00 . A A . 409 ALA HB1  1 1 
        1  1077 1 1  70 ALA HB2  H  -12.196  16.943 -30.539 1.00 . A A . 409 ALA HB2  1 1 
        1  1078 1 1  70 ALA HB3  H  -13.756  17.418 -31.261 1.00 . A A . 409 ALA HB3  1 1 
        1  1079 1 1  70 ALA N    N  -13.191  16.816 -27.989 1.00 . A A . 409 ALA N    1 1 
        1  1080 1 1  70 ALA O    O  -15.205  14.850 -30.156 1.00 . A A . 409 ALA O    1 1 
        1  1081 1 1  71 SER C    C  -14.395  12.300 -28.742 1.00 . A A . 410 SER C    1 1 
        1  1082 1 1  71 SER CA   C  -13.248  12.907 -29.552 1.00 . A A . 410 SER CA   1 1 
        1  1083 1 1  71 SER CB   C  -11.901  12.247 -29.239 1.00 . A A . 410 SER CB   1 1 
        1  1084 1 1  71 SER H    H  -12.347  14.721 -28.868 1.00 . A A . 410 SER H    1 1 
        1  1085 1 1  71 SER HA   H  -13.472  12.759 -30.601 1.00 . A A . 410 SER HA   1 1 
        1  1086 1 1  71 SER HB2  H  -11.140  12.664 -29.899 1.00 . A A . 410 SER HB2  1 1 
        1  1087 1 1  71 SER HB3  H  -11.620  12.439 -28.203 1.00 . A A . 410 SER HB3  1 1 
        1  1088 1 1  71 SER HG   H  -11.042  10.547 -29.597 1.00 . A A . 410 SER HG   1 1 
        1  1089 1 1  71 SER N    N  -13.167  14.348 -29.322 1.00 . A A . 410 SER N    1 1 
        1  1090 1 1  71 SER O    O  -15.291  11.676 -29.303 1.00 . A A . 410 SER O    1 1 
        1  1091 1 1  71 SER OG   O  -11.954  10.853 -29.448 1.00 . A A . 410 SER OG   1 1 
        1  1092 1 1  72 SER C    C  -16.855  12.644 -26.900 1.00 . A A . 411 SER C    1 1 
        1  1093 1 1  72 SER CA   C  -15.469  12.128 -26.500 1.00 . A A . 411 SER CA   1 1 
        1  1094 1 1  72 SER CB   C  -15.135  12.640 -25.093 1.00 . A A . 411 SER CB   1 1 
        1  1095 1 1  72 SER H    H  -13.673  13.114 -27.050 1.00 . A A . 411 SER H    1 1 
        1  1096 1 1  72 SER HA   H  -15.489  11.038 -26.500 1.00 . A A . 411 SER HA   1 1 
        1  1097 1 1  72 SER HB2  H  -15.007  13.721 -25.123 1.00 . A A . 411 SER HB2  1 1 
        1  1098 1 1  72 SER HB3  H  -15.949  12.424 -24.406 1.00 . A A . 411 SER HB3  1 1 
        1  1099 1 1  72 SER HG   H  -13.216  12.566 -25.014 1.00 . A A . 411 SER HG   1 1 
        1  1100 1 1  72 SER N    N  -14.424  12.558 -27.434 1.00 . A A . 411 SER N    1 1 
        1  1101 1 1  72 SER O    O  -17.819  11.878 -26.920 1.00 . A A . 411 SER O    1 1 
        1  1102 1 1  72 SER OG   O  -13.944  12.047 -24.620 1.00 . A A . 411 SER OG   1 1 
        1  1103 1 1  73 ARG C    C  -18.820  13.749 -28.933 1.00 . A A . 412 ARG C    1 1 
        1  1104 1 1  73 ARG CA   C  -18.243  14.515 -27.734 1.00 . A A . 412 ARG CA   1 1 
        1  1105 1 1  73 ARG CB   C  -18.088  16.032 -27.987 1.00 . A A . 412 ARG CB   1 1 
        1  1106 1 1  73 ARG CD   C  -18.503  18.290 -26.774 1.00 . A A . 412 ARG CD   1 1 
        1  1107 1 1  73 ARG CG   C  -18.202  16.790 -26.650 1.00 . A A . 412 ARG CG   1 1 
        1  1108 1 1  73 ARG CZ   C  -17.215  20.393 -26.488 1.00 . A A . 412 ARG CZ   1 1 
        1  1109 1 1  73 ARG H    H  -16.140  14.508 -27.226 1.00 . A A . 412 ARG H    1 1 
        1  1110 1 1  73 ARG HA   H  -18.989  14.371 -26.949 1.00 . A A . 412 ARG HA   1 1 
        1  1111 1 1  73 ARG HB2  H  -17.130  16.251 -28.474 1.00 . A A . 412 ARG HB2  1 1 
        1  1112 1 1  73 ARG HB3  H  -18.895  16.360 -28.644 1.00 . A A . 412 ARG HB3  1 1 
        1  1113 1 1  73 ARG HD2  H  -19.115  18.474 -27.659 1.00 . A A . 412 ARG HD2  1 1 
        1  1114 1 1  73 ARG HD3  H  -19.084  18.583 -25.897 1.00 . A A . 412 ARG HD3  1 1 
        1  1115 1 1  73 ARG HE   H  -16.398  18.656 -26.953 1.00 . A A . 412 ARG HE   1 1 
        1  1116 1 1  73 ARG HG2  H  -19.030  16.363 -26.086 1.00 . A A . 412 ARG HG2  1 1 
        1  1117 1 1  73 ARG HG3  H  -17.290  16.648 -26.069 1.00 . A A . 412 ARG HG3  1 1 
        1  1118 1 1  73 ARG HH11 H  -19.183  20.701 -26.233 1.00 . A A . 412 ARG HH11 1 1 
        1  1119 1 1  73 ARG HH12 H  -18.130  22.061 -25.858 1.00 . A A . 412 ARG HH12 1 1 
        1  1120 1 1  73 ARG HH21 H  -15.227  20.372 -26.409 1.00 . A A . 412 ARG HH21 1 1 
        1  1121 1 1  73 ARG HH22 H  -15.891  21.850 -25.997 1.00 . A A . 412 ARG HH22 1 1 
        1  1122 1 1  73 ARG N    N  -16.973  13.927 -27.267 1.00 . A A . 412 ARG N    1 1 
        1  1123 1 1  73 ARG NE   N  -17.286  19.114 -26.805 1.00 . A A . 412 ARG NE   1 1 
        1  1124 1 1  73 ARG NH1  N  -18.260  21.116 -26.200 1.00 . A A . 412 ARG NH1  1 1 
        1  1125 1 1  73 ARG NH2  N  -16.061  20.962 -26.457 1.00 . A A . 412 ARG NH2  1 1 
        1  1126 1 1  73 ARG O    O  -20.011  13.442 -28.936 1.00 . A A . 412 ARG O    1 1 
        1  1127 1 1  74 GLN C    C  -18.650  11.066 -30.654 1.00 . A A . 413 GLN C    1 1 
        1  1128 1 1  74 GLN CA   C  -18.398  12.542 -31.046 1.00 . A A . 413 GLN CA   1 1 
        1  1129 1 1  74 GLN CB   C  -17.370  12.699 -32.188 1.00 . A A . 413 GLN CB   1 1 
        1  1130 1 1  74 GLN CD   C  -18.816  11.468 -33.955 1.00 . A A . 413 GLN CD   1 1 
        1  1131 1 1  74 GLN CG   C  -17.439  11.649 -33.315 1.00 . A A . 413 GLN CG   1 1 
        1  1132 1 1  74 GLN H    H  -17.016  13.655 -29.822 1.00 . A A . 413 GLN H    1 1 
        1  1133 1 1  74 GLN HA   H  -19.344  12.920 -31.423 1.00 . A A . 413 GLN HA   1 1 
        1  1134 1 1  74 GLN HB2  H  -17.497  13.686 -32.632 1.00 . A A . 413 GLN HB2  1 1 
        1  1135 1 1  74 GLN HB3  H  -16.365  12.676 -31.772 1.00 . A A . 413 GLN HB3  1 1 
        1  1136 1 1  74 GLN HE21 H  -18.355   9.608 -34.602 1.00 . A A . 413 GLN HE21 1 1 
        1  1137 1 1  74 GLN HE22 H  -19.971  10.170 -34.960 1.00 . A A . 413 GLN HE22 1 1 
        1  1138 1 1  74 GLN HG2  H  -16.732  11.926 -34.097 1.00 . A A . 413 GLN HG2  1 1 
        1  1139 1 1  74 GLN HG3  H  -17.113  10.688 -32.915 1.00 . A A . 413 GLN HG3  1 1 
        1  1140 1 1  74 GLN N    N  -17.985  13.373 -29.904 1.00 . A A . 413 GLN N    1 1 
        1  1141 1 1  74 GLN NE2  N  -19.066  10.322 -34.547 1.00 . A A . 413 GLN NE2  1 1 
        1  1142 1 1  74 GLN O    O  -19.624  10.469 -31.113 1.00 . A A . 413 GLN O    1 1 
        1  1143 1 1  74 GLN OE1  O  -19.676  12.341 -33.954 1.00 . A A . 413 GLN OE1  1 1 
        1  1144 1 1  75 ILE C    C  -19.229   8.726 -28.674 1.00 . A A . 414 ILE C    1 1 
        1  1145 1 1  75 ILE CA   C  -17.912   9.047 -29.407 1.00 . A A . 414 ILE CA   1 1 
        1  1146 1 1  75 ILE CB   C  -16.639   8.631 -28.620 1.00 . A A . 414 ILE CB   1 1 
        1  1147 1 1  75 ILE CD1  C  -14.727   6.976 -28.552 1.00 . A A . 414 ILE CD1  1 1 
        1  1148 1 1  75 ILE CG1  C  -16.137   7.251 -29.079 1.00 . A A . 414 ILE CG1  1 1 
        1  1149 1 1  75 ILE CG2  C  -16.784   8.638 -27.092 1.00 . A A . 414 ILE CG2  1 1 
        1  1150 1 1  75 ILE H    H  -17.007  10.993 -29.474 1.00 . A A . 414 ILE H    1 1 
        1  1151 1 1  75 ILE HA   H  -17.935   8.468 -30.333 1.00 . A A . 414 ILE HA   1 1 
        1  1152 1 1  75 ILE HB   H  -15.847   9.341 -28.858 1.00 . A A . 414 ILE HB   1 1 
        1  1153 1 1  75 ILE HD11 H  -14.738   6.825 -27.475 1.00 . A A . 414 ILE HD11 1 1 
        1  1154 1 1  75 ILE HD12 H  -14.345   6.081 -29.022 1.00 . A A . 414 ILE HD12 1 1 
        1  1155 1 1  75 ILE HD13 H  -14.069   7.809 -28.799 1.00 . A A . 414 ILE HD13 1 1 
        1  1156 1 1  75 ILE HG12 H  -16.819   6.470 -28.745 1.00 . A A . 414 ILE HG12 1 1 
        1  1157 1 1  75 ILE HG13 H  -16.099   7.221 -30.165 1.00 . A A . 414 ILE HG13 1 1 
        1  1158 1 1  75 ILE HG21 H  -15.810   8.523 -26.620 1.00 . A A . 414 ILE HG21 1 1 
        1  1159 1 1  75 ILE HG22 H  -17.194   9.578 -26.753 1.00 . A A . 414 ILE HG22 1 1 
        1  1160 1 1  75 ILE HG23 H  -17.439   7.836 -26.766 1.00 . A A . 414 ILE HG23 1 1 
        1  1161 1 1  75 ILE N    N  -17.802  10.461 -29.813 1.00 . A A . 414 ILE N    1 1 
        1  1162 1 1  75 ILE O    O  -19.854   7.701 -28.951 1.00 . A A . 414 ILE O    1 1 
        1  1163 1 1  76 ILE C    C  -22.136   9.433 -27.974 1.00 . A A . 415 ILE C    1 1 
        1  1164 1 1  76 ILE CA   C  -20.937   9.472 -27.014 1.00 . A A . 415 ILE CA   1 1 
        1  1165 1 1  76 ILE CB   C  -21.047  10.630 -25.990 1.00 . A A . 415 ILE CB   1 1 
        1  1166 1 1  76 ILE CD1  C  -19.737  11.760 -24.094 1.00 . A A . 415 ILE CD1  1 1 
        1  1167 1 1  76 ILE CG1  C  -19.988  10.463 -24.872 1.00 . A A . 415 ILE CG1  1 1 
        1  1168 1 1  76 ILE CG2  C  -22.443  10.753 -25.348 1.00 . A A . 415 ILE CG2  1 1 
        1  1169 1 1  76 ILE H    H  -19.103  10.429 -27.591 1.00 . A A . 415 ILE H    1 1 
        1  1170 1 1  76 ILE HA   H  -20.926   8.525 -26.473 1.00 . A A . 415 ILE HA   1 1 
        1  1171 1 1  76 ILE HB   H  -20.846  11.563 -26.522 1.00 . A A . 415 ILE HB   1 1 
        1  1172 1 1  76 ILE HD11 H  -18.877  11.626 -23.438 1.00 . A A . 415 ILE HD11 1 1 
        1  1173 1 1  76 ILE HD12 H  -19.535  12.572 -24.795 1.00 . A A . 415 ILE HD12 1 1 
        1  1174 1 1  76 ILE HD13 H  -20.599  12.019 -23.483 1.00 . A A . 415 ILE HD13 1 1 
        1  1175 1 1  76 ILE HG12 H  -20.300   9.679 -24.181 1.00 . A A . 415 ILE HG12 1 1 
        1  1176 1 1  76 ILE HG13 H  -19.038  10.157 -25.304 1.00 . A A . 415 ILE HG13 1 1 
        1  1177 1 1  76 ILE HG21 H  -22.714   9.830 -24.835 1.00 . A A . 415 ILE HG21 1 1 
        1  1178 1 1  76 ILE HG22 H  -22.446  11.567 -24.626 1.00 . A A . 415 ILE HG22 1 1 
        1  1179 1 1  76 ILE HG23 H  -23.195  10.993 -26.099 1.00 . A A . 415 ILE HG23 1 1 
        1  1180 1 1  76 ILE N    N  -19.678   9.610 -27.771 1.00 . A A . 415 ILE N    1 1 
        1  1181 1 1  76 ILE O    O  -22.999   8.559 -27.865 1.00 . A A . 415 ILE O    1 1 
        1  1182 1 1  77 SER C    C  -23.489   9.204 -30.780 1.00 . A A . 416 SER C    1 1 
        1  1183 1 1  77 SER CA   C  -23.249  10.471 -29.941 1.00 . A A . 416 SER CA   1 1 
        1  1184 1 1  77 SER CB   C  -22.994  11.657 -30.876 1.00 . A A . 416 SER CB   1 1 
        1  1185 1 1  77 SER H    H  -21.441  11.054 -28.954 1.00 . A A . 416 SER H    1 1 
        1  1186 1 1  77 SER HA   H  -24.177  10.672 -29.406 1.00 . A A . 416 SER HA   1 1 
        1  1187 1 1  77 SER HB2  H  -22.022  11.547 -31.359 1.00 . A A . 416 SER HB2  1 1 
        1  1188 1 1  77 SER HB3  H  -23.768  11.683 -31.646 1.00 . A A . 416 SER HB3  1 1 
        1  1189 1 1  77 SER HG   H  -22.836  13.606 -30.740 1.00 . A A . 416 SER HG   1 1 
        1  1190 1 1  77 SER N    N  -22.177  10.360 -28.937 1.00 . A A . 416 SER N    1 1 
        1  1191 1 1  77 SER O    O  -24.615   9.003 -31.244 1.00 . A A . 416 SER O    1 1 
        1  1192 1 1  77 SER OG   O  -23.037  12.867 -30.137 1.00 . A A . 416 SER OG   1 1 
        1  1193 1 1  78 HIS C    C  -23.564   6.105 -30.878 1.00 . A A . 417 HIS C    1 1 
        1  1194 1 1  78 HIS CA   C  -22.674   7.068 -31.688 1.00 . A A . 417 HIS CA   1 1 
        1  1195 1 1  78 HIS CB   C  -21.317   6.428 -32.009 1.00 . A A . 417 HIS CB   1 1 
        1  1196 1 1  78 HIS CD2  C  -21.932   3.971 -32.539 1.00 . A A . 417 HIS CD2  1 1 
        1  1197 1 1  78 HIS CE1  C  -21.652   3.995 -34.706 1.00 . A A . 417 HIS CE1  1 1 
        1  1198 1 1  78 HIS CG   C  -21.469   5.216 -32.893 1.00 . A A . 417 HIS CG   1 1 
        1  1199 1 1  78 HIS H    H  -21.587   8.526 -30.549 1.00 . A A . 417 HIS H    1 1 
        1  1200 1 1  78 HIS HA   H  -23.159   7.273 -32.644 1.00 . A A . 417 HIS HA   1 1 
        1  1201 1 1  78 HIS HB2  H  -20.710   7.162 -32.540 1.00 . A A . 417 HIS HB2  1 1 
        1  1202 1 1  78 HIS HB3  H  -20.795   6.147 -31.093 1.00 . A A . 417 HIS HB3  1 1 
        1  1203 1 1  78 HIS HD1  H  -20.981   5.995 -34.826 1.00 . A A . 417 HIS HD1  1 1 
        1  1204 1 1  78 HIS HD2  H  -22.208   3.661 -31.540 1.00 . A A . 417 HIS HD2  1 1 
        1  1205 1 1  78 HIS HE1  H  -21.643   3.716 -35.747 1.00 . A A . 417 HIS HE1  1 1 
        1  1206 1 1  78 HIS N    N  -22.490   8.330 -30.961 1.00 . A A . 417 HIS N    1 1 
        1  1207 1 1  78 HIS ND1  N  -21.292   5.204 -34.253 1.00 . A A . 417 HIS ND1  1 1 
        1  1208 1 1  78 HIS NE2  N  -22.058   3.198 -33.703 1.00 . A A . 417 HIS NE2  1 1 
        1  1209 1 1  78 HIS O    O  -24.663   5.747 -31.306 1.00 . A A . 417 HIS O    1 1 
        1  1210 1 1  79 TRP C    C  -25.219   5.358 -28.376 1.00 . A A . 418 TRP C    1 1 
        1  1211 1 1  79 TRP CA   C  -23.820   4.833 -28.748 1.00 . A A . 418 TRP CA   1 1 
        1  1212 1 1  79 TRP CB   C  -22.914   4.603 -27.533 1.00 . A A . 418 TRP CB   1 1 
        1  1213 1 1  79 TRP CD1  C  -23.623   4.514 -25.124 1.00 . A A . 418 TRP CD1  1 1 
        1  1214 1 1  79 TRP CD2  C  -24.029   2.573 -26.168 1.00 . A A . 418 TRP CD2  1 1 
        1  1215 1 1  79 TRP CE2  C  -24.485   2.427 -24.820 1.00 . A A . 418 TRP CE2  1 1 
        1  1216 1 1  79 TRP CE3  C  -24.159   1.445 -27.009 1.00 . A A . 418 TRP CE3  1 1 
        1  1217 1 1  79 TRP CG   C  -23.510   3.932 -26.334 1.00 . A A . 418 TRP CG   1 1 
        1  1218 1 1  79 TRP CH2  C  -25.163   0.147 -25.195 1.00 . A A . 418 TRP CH2  1 1 
        1  1219 1 1  79 TRP CZ2  C  -25.070   1.248 -24.338 1.00 . A A . 418 TRP CZ2  1 1 
        1  1220 1 1  79 TRP CZ3  C  -24.715   0.245 -26.524 1.00 . A A . 418 TRP CZ3  1 1 
        1  1221 1 1  79 TRP H    H  -22.218   6.099 -29.376 1.00 . A A . 418 TRP H    1 1 
        1  1222 1 1  79 TRP HA   H  -23.970   3.871 -29.239 1.00 . A A . 418 TRP HA   1 1 
        1  1223 1 1  79 TRP HB2  H  -22.071   3.996 -27.858 1.00 . A A . 418 TRP HB2  1 1 
        1  1224 1 1  79 TRP HB3  H  -22.523   5.570 -27.212 1.00 . A A . 418 TRP HB3  1 1 
        1  1225 1 1  79 TRP HD1  H  -23.297   5.522 -24.902 1.00 . A A . 418 TRP HD1  1 1 
        1  1226 1 1  79 TRP HE1  H  -24.381   3.862 -23.260 1.00 . A A . 418 TRP HE1  1 1 
        1  1227 1 1  79 TRP HE3  H  -23.817   1.506 -28.033 1.00 . A A . 418 TRP HE3  1 1 
        1  1228 1 1  79 TRP HH2  H  -25.581  -0.769 -24.817 1.00 . A A . 418 TRP HH2  1 1 
        1  1229 1 1  79 TRP HZ2  H  -25.455   1.175 -23.329 1.00 . A A . 418 TRP HZ2  1 1 
        1  1230 1 1  79 TRP HZ3  H  -24.796  -0.609 -27.175 1.00 . A A . 418 TRP HZ3  1 1 
        1  1231 1 1  79 TRP N    N  -23.109   5.728 -29.676 1.00 . A A . 418 TRP N    1 1 
        1  1232 1 1  79 TRP NE1  N  -24.205   3.637 -24.230 1.00 . A A . 418 TRP NE1  1 1 
        1  1233 1 1  79 TRP O    O  -26.156   4.572 -28.227 1.00 . A A . 418 TRP O    1 1 
        1  1234 1 1  80 LYS C    C  -27.769   7.014 -29.144 1.00 . A A . 419 LYS C    1 1 
        1  1235 1 1  80 LYS CA   C  -26.691   7.360 -28.103 1.00 . A A . 419 LYS CA   1 1 
        1  1236 1 1  80 LYS CB   C  -26.497   8.880 -28.123 1.00 . A A . 419 LYS CB   1 1 
        1  1237 1 1  80 LYS CD   C  -26.340  10.924 -26.713 1.00 . A A . 419 LYS CD   1 1 
        1  1238 1 1  80 LYS CE   C  -26.222  11.478 -25.294 1.00 . A A . 419 LYS CE   1 1 
        1  1239 1 1  80 LYS CG   C  -26.170   9.406 -26.727 1.00 . A A . 419 LYS CG   1 1 
        1  1240 1 1  80 LYS H    H  -24.575   7.271 -28.460 1.00 . A A . 419 LYS H    1 1 
        1  1241 1 1  80 LYS HA   H  -27.086   7.111 -27.119 1.00 . A A . 419 LYS HA   1 1 
        1  1242 1 1  80 LYS HB2  H  -25.716   9.159 -28.828 1.00 . A A . 419 LYS HB2  1 1 
        1  1243 1 1  80 LYS HB3  H  -27.425   9.350 -28.452 1.00 . A A . 419 LYS HB3  1 1 
        1  1244 1 1  80 LYS HD2  H  -25.567  11.366 -27.342 1.00 . A A . 419 LYS HD2  1 1 
        1  1245 1 1  80 LYS HD3  H  -27.317  11.181 -27.122 1.00 . A A . 419 LYS HD3  1 1 
        1  1246 1 1  80 LYS HE2  H  -25.316  11.061 -24.846 1.00 . A A . 419 LYS HE2  1 1 
        1  1247 1 1  80 LYS HE3  H  -26.123  12.565 -25.358 1.00 . A A . 419 LYS HE3  1 1 
        1  1248 1 1  80 LYS HG2  H  -26.866   8.968 -26.015 1.00 . A A . 419 LYS HG2  1 1 
        1  1249 1 1  80 LYS HG3  H  -25.150   9.139 -26.450 1.00 . A A . 419 LYS HG3  1 1 
        1  1250 1 1  80 LYS HZ1  H  -27.402  11.679 -23.604 1.00 . A A . 419 LYS HZ1  1 1 
        1  1251 1 1  80 LYS HZ2  H  -28.278  11.271 -24.936 1.00 . A A . 419 LYS HZ2  1 1 
        1  1252 1 1  80 LYS HZ3  H  -27.339  10.154 -24.176 1.00 . A A . 419 LYS HZ3  1 1 
        1  1253 1 1  80 LYS N    N  -25.394   6.688 -28.316 1.00 . A A . 419 LYS N    1 1 
        1  1254 1 1  80 LYS NZ   N  -27.396  11.126 -24.458 1.00 . A A . 419 LYS NZ   1 1 
        1  1255 1 1  80 LYS O    O  -28.951   7.217 -28.859 1.00 . A A . 419 LYS O    1 1 
        1  1256 1 1  81 ASN C    C  -28.233   4.954 -32.146 1.00 . A A . 420 ASN C    1 1 
        1  1257 1 1  81 ASN CA   C  -28.313   6.335 -31.464 1.00 . A A . 420 ASN CA   1 1 
        1  1258 1 1  81 ASN CB   C  -28.053   7.446 -32.501 1.00 . A A . 420 ASN CB   1 1 
        1  1259 1 1  81 ASN CG   C  -28.399   8.835 -31.990 1.00 . A A . 420 ASN CG   1 1 
        1  1260 1 1  81 ASN H    H  -26.398   6.436 -30.510 1.00 . A A . 420 ASN H    1 1 
        1  1261 1 1  81 ASN HA   H  -29.344   6.437 -31.118 1.00 . A A . 420 ASN HA   1 1 
        1  1262 1 1  81 ASN HB2  H  -27.009   7.420 -32.814 1.00 . A A . 420 ASN HB2  1 1 
        1  1263 1 1  81 ASN HB3  H  -28.666   7.261 -33.384 1.00 . A A . 420 ASN HB3  1 1 
        1  1264 1 1  81 ASN HD21 H  -26.458   9.302 -31.615 1.00 . A A . 420 ASN HD21 1 1 
        1  1265 1 1  81 ASN HD22 H  -27.659  10.541 -31.259 1.00 . A A . 420 ASN HD22 1 1 
        1  1266 1 1  81 ASN N    N  -27.389   6.556 -30.343 1.00 . A A . 420 ASN N    1 1 
        1  1267 1 1  81 ASN ND2  N  -27.423   9.620 -31.589 1.00 . A A . 420 ASN ND2  1 1 
        1  1268 1 1  81 ASN O    O  -29.243   4.511 -32.700 1.00 . A A . 420 ASN O    1 1 
        1  1269 1 1  81 ASN OD1  O  -29.555   9.233 -31.944 1.00 . A A . 420 ASN OD1  1 1 
        1  1270 1 1  82 CYS C    C  -27.733   1.851 -32.146 1.00 . A A . 421 CYS C    1 1 
        1  1271 1 1  82 CYS CA   C  -26.906   2.982 -32.801 1.00 . A A . 421 CYS CA   1 1 
        1  1272 1 1  82 CYS CB   C  -25.409   2.648 -32.826 1.00 . A A . 421 CYS CB   1 1 
        1  1273 1 1  82 CYS H    H  -26.268   4.691 -31.700 1.00 . A A . 421 CYS H    1 1 
        1  1274 1 1  82 CYS HA   H  -27.240   3.096 -33.833 1.00 . A A . 421 CYS HA   1 1 
        1  1275 1 1  82 CYS HB2  H  -24.852   3.529 -33.152 1.00 . A A . 421 CYS HB2  1 1 
        1  1276 1 1  82 CYS HB3  H  -25.078   2.401 -31.815 1.00 . A A . 421 CYS HB3  1 1 
        1  1277 1 1  82 CYS N    N  -27.079   4.279 -32.143 1.00 . A A . 421 CYS N    1 1 
        1  1278 1 1  82 CYS O    O  -27.826   1.739 -30.919 1.00 . A A . 421 CYS O    1 1 
        1  1279 1 1  82 CYS SG   S  -25.063   1.268 -33.963 1.00 . A A . 421 CYS SG   1 1 
        1  1280 1 1  83 THR C    C  -28.798  -1.456 -33.353 1.00 . A A . 422 THR C    1 1 
        1  1281 1 1  83 THR CA   C  -29.158  -0.163 -32.603 1.00 . A A . 422 THR CA   1 1 
        1  1282 1 1  83 THR CB   C  -30.657   0.133 -32.808 1.00 . A A . 422 THR CB   1 1 
        1  1283 1 1  83 THR CG2  C  -31.159   1.266 -31.912 1.00 . A A . 422 THR CG2  1 1 
        1  1284 1 1  83 THR H    H  -28.205   1.184 -33.971 1.00 . A A . 422 THR H    1 1 
        1  1285 1 1  83 THR HA   H  -29.011  -0.374 -31.545 1.00 . A A . 422 THR HA   1 1 
        1  1286 1 1  83 THR HB   H  -31.230  -0.763 -32.568 1.00 . A A . 422 THR HB   1 1 
        1  1287 1 1  83 THR HG1  H  -31.864   0.618 -34.254 1.00 . A A . 422 THR HG1  1 1 
        1  1288 1 1  83 THR HG21 H  -32.243   1.343 -31.992 1.00 . A A . 422 THR HG21 1 1 
        1  1289 1 1  83 THR HG22 H  -30.897   1.056 -30.876 1.00 . A A . 422 THR HG22 1 1 
        1  1290 1 1  83 THR HG23 H  -30.710   2.214 -32.209 1.00 . A A . 422 THR HG23 1 1 
        1  1291 1 1  83 THR N    N  -28.321   0.995 -32.987 1.00 . A A . 422 THR N    1 1 
        1  1292 1 1  83 THR O    O  -29.330  -2.520 -33.030 1.00 . A A . 422 THR O    1 1 
        1  1293 1 1  83 THR OG1  O  -30.904   0.493 -34.154 1.00 . A A . 422 THR OG1  1 1 
        1  1294 1 1  84 ARG C    C  -26.744  -3.601 -34.208 1.00 . A A . 423 ARG C    1 1 
        1  1295 1 1  84 ARG CA   C  -27.385  -2.544 -35.115 1.00 . A A . 423 ARG CA   1 1 
        1  1296 1 1  84 ARG CB   C  -26.402  -2.011 -36.174 1.00 . A A . 423 ARG CB   1 1 
        1  1297 1 1  84 ARG CD   C  -24.749  -2.523 -38.022 1.00 . A A . 423 ARG CD   1 1 
        1  1298 1 1  84 ARG CG   C  -25.799  -3.101 -37.065 1.00 . A A . 423 ARG CG   1 1 
        1  1299 1 1  84 ARG CZ   C  -22.948  -3.486 -39.466 1.00 . A A . 423 ARG CZ   1 1 
        1  1300 1 1  84 ARG H    H  -27.455  -0.496 -34.512 1.00 . A A . 423 ARG H    1 1 
        1  1301 1 1  84 ARG HA   H  -28.233  -3.001 -35.631 1.00 . A A . 423 ARG HA   1 1 
        1  1302 1 1  84 ARG HB2  H  -26.918  -1.289 -36.808 1.00 . A A . 423 ARG HB2  1 1 
        1  1303 1 1  84 ARG HB3  H  -25.591  -1.499 -35.662 1.00 . A A . 423 ARG HB3  1 1 
        1  1304 1 1  84 ARG HD2  H  -25.245  -1.894 -38.764 1.00 . A A . 423 ARG HD2  1 1 
        1  1305 1 1  84 ARG HD3  H  -24.048  -1.913 -37.449 1.00 . A A . 423 ARG HD3  1 1 
        1  1306 1 1  84 ARG HE   H  -24.331  -4.554 -38.511 1.00 . A A . 423 ARG HE   1 1 
        1  1307 1 1  84 ARG HG2  H  -25.310  -3.841 -36.437 1.00 . A A . 423 ARG HG2  1 1 
        1  1308 1 1  84 ARG HG3  H  -26.589  -3.587 -37.640 1.00 . A A . 423 ARG HG3  1 1 
        1  1309 1 1  84 ARG HH11 H  -22.922  -1.489 -39.509 1.00 . A A . 423 ARG HH11 1 1 
        1  1310 1 1  84 ARG HH12 H  -21.688  -2.276 -40.475 1.00 . A A . 423 ARG HH12 1 1 
        1  1311 1 1  84 ARG HH21 H  -22.636  -5.463 -39.579 1.00 . A A . 423 ARG HH21 1 1 
        1  1312 1 1  84 ARG HH22 H  -21.492  -4.426 -40.462 1.00 . A A . 423 ARG HH22 1 1 
        1  1313 1 1  84 ARG N    N  -27.873  -1.398 -34.325 1.00 . A A . 423 ARG N    1 1 
        1  1314 1 1  84 ARG NE   N  -24.008  -3.605 -38.690 1.00 . A A . 423 ARG NE   1 1 
        1  1315 1 1  84 ARG NH1  N  -22.476  -2.327 -39.828 1.00 . A A . 423 ARG NH1  1 1 
        1  1316 1 1  84 ARG NH2  N  -22.337  -4.542 -39.903 1.00 . A A . 423 ARG NH2  1 1 
        1  1317 1 1  84 ARG O    O  -25.729  -3.330 -33.561 1.00 . A A . 423 ARG O    1 1 
        1  1318 1 1  85 HIS C    C  -25.500  -6.522 -33.696 1.00 . A A . 424 HIS C    1 1 
        1  1319 1 1  85 HIS CA   C  -26.878  -5.927 -33.334 1.00 . A A . 424 HIS CA   1 1 
        1  1320 1 1  85 HIS CB   C  -27.967  -7.014 -33.337 1.00 . A A . 424 HIS CB   1 1 
        1  1321 1 1  85 HIS CD2  C  -27.469  -8.603 -35.302 1.00 . A A . 424 HIS CD2  1 1 
        1  1322 1 1  85 HIS CE1  C  -29.169  -8.140 -36.619 1.00 . A A . 424 HIS CE1  1 1 
        1  1323 1 1  85 HIS CG   C  -28.226  -7.637 -34.689 1.00 . A A . 424 HIS CG   1 1 
        1  1324 1 1  85 HIS H    H  -28.154  -4.937 -34.724 1.00 . A A . 424 HIS H    1 1 
        1  1325 1 1  85 HIS HA   H  -26.790  -5.562 -32.309 1.00 . A A . 424 HIS HA   1 1 
        1  1326 1 1  85 HIS HB2  H  -27.678  -7.803 -32.642 1.00 . A A . 424 HIS HB2  1 1 
        1  1327 1 1  85 HIS HB3  H  -28.896  -6.581 -32.965 1.00 . A A . 424 HIS HB3  1 1 
        1  1328 1 1  85 HIS HD1  H  -30.056  -6.731 -35.343 1.00 . A A . 424 HIS HD1  1 1 
        1  1329 1 1  85 HIS HD2  H  -26.568  -9.048 -34.900 1.00 . A A . 424 HIS HD2  1 1 
        1  1330 1 1  85 HIS HE1  H  -29.868  -8.150 -37.449 1.00 . A A . 424 HIS HE1  1 1 
        1  1331 1 1  85 HIS N    N  -27.325  -4.799 -34.166 1.00 . A A . 424 HIS N    1 1 
        1  1332 1 1  85 HIS ND1  N  -29.287  -7.365 -35.527 1.00 . A A . 424 HIS ND1  1 1 
        1  1333 1 1  85 HIS NE2  N  -28.072  -8.915 -36.529 1.00 . A A . 424 HIS NE2  1 1 
        1  1334 1 1  85 HIS O    O  -24.991  -7.362 -32.954 1.00 . A A . 424 HIS O    1 1 
        1  1335 1 1  86 ASP C    C  -22.571  -5.453 -35.571 1.00 . A A . 425 ASP C    1 1 
        1  1336 1 1  86 ASP CA   C  -23.572  -6.588 -35.280 1.00 . A A . 425 ASP CA   1 1 
        1  1337 1 1  86 ASP CB   C  -23.733  -7.554 -36.465 1.00 . A A . 425 ASP CB   1 1 
        1  1338 1 1  86 ASP CG   C  -24.037  -6.835 -37.790 1.00 . A A . 425 ASP CG   1 1 
        1  1339 1 1  86 ASP H    H  -25.366  -5.435 -35.392 1.00 . A A . 425 ASP H    1 1 
        1  1340 1 1  86 ASP HA   H  -23.116  -7.166 -34.474 1.00 . A A . 425 ASP HA   1 1 
        1  1341 1 1  86 ASP HB2  H  -22.806  -8.120 -36.572 1.00 . A A . 425 ASP HB2  1 1 
        1  1342 1 1  86 ASP HB3  H  -24.518  -8.274 -36.227 1.00 . A A . 425 ASP HB3  1 1 
        1  1343 1 1  86 ASP N    N  -24.887  -6.109 -34.811 1.00 . A A . 425 ASP N    1 1 
        1  1344 1 1  86 ASP O    O  -21.527  -5.689 -36.184 1.00 . A A . 425 ASP O    1 1 
        1  1345 1 1  86 ASP OD1  O  -25.053  -6.109 -37.874 1.00 . A A . 425 ASP OD1  1 1 
        1  1346 1 1  86 ASP OD2  O  -23.241  -6.942 -38.754 1.00 . A A . 425 ASP OD2  1 1 
        1  1347 1 1  87 CYS C    C  -20.633  -3.509 -34.471 1.00 . A A . 426 CYS C    1 1 
        1  1348 1 1  87 CYS CA   C  -21.956  -3.086 -35.158 1.00 . A A . 426 CYS CA   1 1 
        1  1349 1 1  87 CYS CB   C  -22.658  -1.925 -34.440 1.00 . A A . 426 CYS CB   1 1 
        1  1350 1 1  87 CYS H    H  -23.713  -4.119 -34.563 1.00 . A A . 426 CYS H    1 1 
        1  1351 1 1  87 CYS HA   H  -21.792  -2.827 -36.204 1.00 . A A . 426 CYS HA   1 1 
        1  1352 1 1  87 CYS HB2  H  -23.636  -1.773 -34.890 1.00 . A A . 426 CYS HB2  1 1 
        1  1353 1 1  87 CYS HB3  H  -22.803  -2.216 -33.404 1.00 . A A . 426 CYS HB3  1 1 
        1  1354 1 1  87 CYS N    N  -22.861  -4.234 -35.093 1.00 . A A . 426 CYS N    1 1 
        1  1355 1 1  87 CYS O    O  -20.685  -4.015 -33.342 1.00 . A A . 426 CYS O    1 1 
        1  1356 1 1  87 CYS SG   S  -21.739  -0.357 -34.503 1.00 . A A . 426 CYS SG   1 1 
        1  1357 1 1  88 PRO C    C  -17.883  -3.176 -33.197 1.00 . A A . 427 PRO C    1 1 
        1  1358 1 1  88 PRO CA   C  -18.193  -3.852 -34.530 1.00 . A A . 427 PRO CA   1 1 
        1  1359 1 1  88 PRO CB   C  -17.090  -3.515 -35.529 1.00 . A A . 427 PRO CB   1 1 
        1  1360 1 1  88 PRO CD   C  -19.231  -2.744 -36.392 1.00 . A A . 427 PRO CD   1 1 
        1  1361 1 1  88 PRO CG   C  -17.731  -2.476 -36.427 1.00 . A A . 427 PRO CG   1 1 
        1  1362 1 1  88 PRO HA   H  -18.217  -4.941 -34.433 1.00 . A A . 427 PRO HA   1 1 
        1  1363 1 1  88 PRO HB2  H  -16.202  -3.113 -35.045 1.00 . A A . 427 PRO HB2  1 1 
        1  1364 1 1  88 PRO HB3  H  -16.814  -4.395 -36.103 1.00 . A A . 427 PRO HB3  1 1 
        1  1365 1 1  88 PRO HD2  H  -19.776  -1.804 -36.478 1.00 . A A . 427 PRO HD2  1 1 
        1  1366 1 1  88 PRO HD3  H  -19.531  -3.415 -37.195 1.00 . A A . 427 PRO HD3  1 1 
        1  1367 1 1  88 PRO HG2  H  -17.539  -1.489 -36.011 1.00 . A A . 427 PRO HG2  1 1 
        1  1368 1 1  88 PRO HG3  H  -17.330  -2.572 -37.422 1.00 . A A . 427 PRO HG3  1 1 
        1  1369 1 1  88 PRO N    N  -19.451  -3.366 -35.104 1.00 . A A . 427 PRO N    1 1 
        1  1370 1 1  88 PRO O    O  -17.464  -3.832 -32.245 1.00 . A A . 427 PRO O    1 1 
        1  1371 1 1  89 VAL C    C  -18.868  -1.231 -30.884 1.00 . A A . 428 VAL C    1 1 
        1  1372 1 1  89 VAL CA   C  -17.812  -1.029 -31.970 1.00 . A A . 428 VAL CA   1 1 
        1  1373 1 1  89 VAL CB   C  -17.625   0.451 -32.373 1.00 . A A . 428 VAL CB   1 1 
        1  1374 1 1  89 VAL CG1  C  -17.576   1.347 -31.131 1.00 . A A . 428 VAL CG1  1 1 
        1  1375 1 1  89 VAL CG2  C  -16.323   0.625 -33.170 1.00 . A A . 428 VAL CG2  1 1 
        1  1376 1 1  89 VAL H    H  -18.493  -1.410 -33.955 1.00 . A A . 428 VAL H    1 1 
        1  1377 1 1  89 VAL HA   H  -16.876  -1.364 -31.524 1.00 . A A . 428 VAL HA   1 1 
        1  1378 1 1  89 VAL HB   H  -18.430   0.782 -33.031 1.00 . A A . 428 VAL HB   1 1 
        1  1379 1 1  89 VAL HG11 H  -16.891   0.938 -30.396 1.00 . A A . 428 VAL HG11 1 1 
        1  1380 1 1  89 VAL HG12 H  -17.245   2.346 -31.392 1.00 . A A . 428 VAL HG12 1 1 
        1  1381 1 1  89 VAL HG13 H  -18.569   1.415 -30.684 1.00 . A A . 428 VAL HG13 1 1 
        1  1382 1 1  89 VAL HG21 H  -16.245   1.653 -33.523 1.00 . A A . 428 VAL HG21 1 1 
        1  1383 1 1  89 VAL HG22 H  -15.461   0.389 -32.545 1.00 . A A . 428 VAL HG22 1 1 
        1  1384 1 1  89 VAL HG23 H  -16.329  -0.023 -34.047 1.00 . A A . 428 VAL HG23 1 1 
        1  1385 1 1  89 VAL N    N  -18.093  -1.856 -33.141 1.00 . A A . 428 VAL N    1 1 
        1  1386 1 1  89 VAL O    O  -18.482  -1.528 -29.754 1.00 . A A . 428 VAL O    1 1 
        1  1387 1 1  90 CYS C    C  -21.351  -2.720 -29.608 1.00 . A A . 429 CYS C    1 1 
        1  1388 1 1  90 CYS CA   C  -21.178  -1.291 -30.142 1.00 . A A . 429 CYS CA   1 1 
        1  1389 1 1  90 CYS CB   C  -22.539  -0.903 -30.691 1.00 . A A . 429 CYS CB   1 1 
        1  1390 1 1  90 CYS H    H  -20.475  -0.864 -32.101 1.00 . A A . 429 CYS H    1 1 
        1  1391 1 1  90 CYS HA   H  -20.942  -0.639 -29.299 1.00 . A A . 429 CYS HA   1 1 
        1  1392 1 1  90 CYS HB2  H  -22.747  -1.581 -31.512 1.00 . A A . 429 CYS HB2  1 1 
        1  1393 1 1  90 CYS HB3  H  -23.265  -1.076 -29.901 1.00 . A A . 429 CYS HB3  1 1 
        1  1394 1 1  90 CYS N    N  -20.163  -1.122 -31.173 1.00 . A A . 429 CYS N    1 1 
        1  1395 1 1  90 CYS O    O  -21.792  -2.852 -28.472 1.00 . A A . 429 CYS O    1 1 
        1  1396 1 1  90 CYS SG   S  -22.726   0.808 -31.231 1.00 . A A . 429 CYS SG   1 1 
        1  1397 1 1  91 LEU C    C  -20.968  -5.500 -28.494 1.00 . A A . 430 LEU C    1 1 
        1  1398 1 1  91 LEU CA   C  -21.348  -5.174 -29.957 1.00 . A A . 430 LEU CA   1 1 
        1  1399 1 1  91 LEU CB   C  -20.751  -6.156 -30.979 1.00 . A A . 430 LEU CB   1 1 
        1  1400 1 1  91 LEU CD1  C  -22.327  -8.109 -30.480 1.00 . A A . 430 LEU CD1  1 1 
        1  1401 1 1  91 LEU CD2  C  -20.182  -8.472 -31.685 1.00 . A A . 430 LEU CD2  1 1 
        1  1402 1 1  91 LEU CG   C  -20.874  -7.644 -30.605 1.00 . A A . 430 LEU CG   1 1 
        1  1403 1 1  91 LEU H    H  -20.776  -3.629 -31.332 1.00 . A A . 430 LEU H    1 1 
        1  1404 1 1  91 LEU HA   H  -22.433  -5.287 -30.000 1.00 . A A . 430 LEU HA   1 1 
        1  1405 1 1  91 LEU HB2  H  -21.261  -6.011 -31.931 1.00 . A A . 430 LEU HB2  1 1 
        1  1406 1 1  91 LEU HB3  H  -19.696  -5.917 -31.122 1.00 . A A . 430 LEU HB3  1 1 
        1  1407 1 1  91 LEU HD11 H  -22.353  -9.177 -30.261 1.00 . A A . 430 LEU HD11 1 1 
        1  1408 1 1  91 LEU HD12 H  -22.825  -7.588 -29.663 1.00 . A A . 430 LEU HD12 1 1 
        1  1409 1 1  91 LEU HD13 H  -22.862  -7.923 -31.413 1.00 . A A . 430 LEU HD13 1 1 
        1  1410 1 1  91 LEU HD21 H  -20.672  -8.317 -32.648 1.00 . A A . 430 LEU HD21 1 1 
        1  1411 1 1  91 LEU HD22 H  -19.137  -8.164 -31.752 1.00 . A A . 430 LEU HD22 1 1 
        1  1412 1 1  91 LEU HD23 H  -20.223  -9.529 -31.424 1.00 . A A . 430 LEU HD23 1 1 
        1  1413 1 1  91 LEU HG   H  -20.361  -7.829 -29.661 1.00 . A A . 430 LEU HG   1 1 
        1  1414 1 1  91 LEU N    N  -21.090  -3.785 -30.380 1.00 . A A . 430 LEU N    1 1 
        1  1415 1 1  91 LEU O    O  -21.856  -5.950 -27.768 1.00 . A A . 430 LEU O    1 1 
        1  1416 1 1  92 PRO C    C  -20.286  -4.718 -25.619 1.00 . A A . 431 PRO C    1 1 
        1  1417 1 1  92 PRO CA   C  -19.402  -5.511 -26.599 1.00 . A A . 431 PRO CA   1 1 
        1  1418 1 1  92 PRO CB   C  -17.919  -5.212 -26.432 1.00 . A A . 431 PRO CB   1 1 
        1  1419 1 1  92 PRO CD   C  -18.564  -4.775 -28.721 1.00 . A A . 431 PRO CD   1 1 
        1  1420 1 1  92 PRO CG   C  -17.555  -4.369 -27.646 1.00 . A A . 431 PRO CG   1 1 
        1  1421 1 1  92 PRO HA   H  -19.508  -6.567 -26.374 1.00 . A A . 431 PRO HA   1 1 
        1  1422 1 1  92 PRO HB2  H  -17.718  -4.699 -25.496 1.00 . A A . 431 PRO HB2  1 1 
        1  1423 1 1  92 PRO HB3  H  -17.359  -6.148 -26.468 1.00 . A A . 431 PRO HB3  1 1 
        1  1424 1 1  92 PRO HD2  H  -18.792  -3.916 -29.349 1.00 . A A . 431 PRO HD2  1 1 
        1  1425 1 1  92 PRO HD3  H  -18.160  -5.583 -29.334 1.00 . A A . 431 PRO HD3  1 1 
        1  1426 1 1  92 PRO HG2  H  -17.671  -3.306 -27.431 1.00 . A A . 431 PRO HG2  1 1 
        1  1427 1 1  92 PRO HG3  H  -16.532  -4.580 -27.947 1.00 . A A . 431 PRO HG3  1 1 
        1  1428 1 1  92 PRO N    N  -19.731  -5.264 -28.004 1.00 . A A . 431 PRO N    1 1 
        1  1429 1 1  92 PRO O    O  -20.640  -5.261 -24.580 1.00 . A A . 431 PRO O    1 1 
        1  1430 1 1  93 LEU C    C  -23.064  -3.197 -25.191 1.00 . A A . 432 LEU C    1 1 
        1  1431 1 1  93 LEU CA   C  -21.619  -2.675 -25.120 1.00 . A A . 432 LEU CA   1 1 
        1  1432 1 1  93 LEU CB   C  -21.618  -1.201 -25.565 1.00 . A A . 432 LEU CB   1 1 
        1  1433 1 1  93 LEU CD1  C  -19.177  -0.747 -26.192 1.00 . A A . 432 LEU CD1  1 1 
        1  1434 1 1  93 LEU CD2  C  -20.667   1.089 -25.431 1.00 . A A . 432 LEU CD2  1 1 
        1  1435 1 1  93 LEU CG   C  -20.343  -0.396 -25.266 1.00 . A A . 432 LEU CG   1 1 
        1  1436 1 1  93 LEU H    H  -20.451  -3.120 -26.852 1.00 . A A . 432 LEU H    1 1 
        1  1437 1 1  93 LEU HA   H  -21.297  -2.724 -24.080 1.00 . A A . 432 LEU HA   1 1 
        1  1438 1 1  93 LEU HB2  H  -21.852  -1.122 -26.625 1.00 . A A . 432 LEU HB2  1 1 
        1  1439 1 1  93 LEU HB3  H  -22.434  -0.717 -25.028 1.00 . A A . 432 LEU HB3  1 1 
        1  1440 1 1  93 LEU HD11 H  -19.491  -0.678 -27.233 1.00 . A A . 432 LEU HD11 1 1 
        1  1441 1 1  93 LEU HD12 H  -18.346  -0.067 -26.021 1.00 . A A . 432 LEU HD12 1 1 
        1  1442 1 1  93 LEU HD13 H  -18.835  -1.757 -25.982 1.00 . A A . 432 LEU HD13 1 1 
        1  1443 1 1  93 LEU HD21 H  -19.798   1.683 -25.160 1.00 . A A . 432 LEU HD21 1 1 
        1  1444 1 1  93 LEU HD22 H  -20.948   1.295 -26.463 1.00 . A A . 432 LEU HD22 1 1 
        1  1445 1 1  93 LEU HD23 H  -21.502   1.358 -24.784 1.00 . A A . 432 LEU HD23 1 1 
        1  1446 1 1  93 LEU HG   H  -20.042  -0.572 -24.235 1.00 . A A . 432 LEU HG   1 1 
        1  1447 1 1  93 LEU N    N  -20.712  -3.490 -25.946 1.00 . A A . 432 LEU N    1 1 
        1  1448 1 1  93 LEU O    O  -23.733  -3.317 -24.163 1.00 . A A . 432 LEU O    1 1 
        1  1449 1 1  94 LYS C    C  -24.985  -5.484 -25.897 1.00 . A A . 433 LYS C    1 1 
        1  1450 1 1  94 LYS CA   C  -24.862  -4.147 -26.648 1.00 . A A . 433 LYS CA   1 1 
        1  1451 1 1  94 LYS CB   C  -25.124  -4.254 -28.172 1.00 . A A . 433 LYS CB   1 1 
        1  1452 1 1  94 LYS CD   C  -25.443  -2.801 -30.337 1.00 . A A . 433 LYS CD   1 1 
        1  1453 1 1  94 LYS CE   C  -25.800  -1.366 -30.802 1.00 . A A . 433 LYS CE   1 1 
        1  1454 1 1  94 LYS CG   C  -25.292  -2.854 -28.804 1.00 . A A . 433 LYS CG   1 1 
        1  1455 1 1  94 LYS H    H  -22.911  -3.424 -27.185 1.00 . A A . 433 LYS H    1 1 
        1  1456 1 1  94 LYS HA   H  -25.625  -3.497 -26.218 1.00 . A A . 433 LYS HA   1 1 
        1  1457 1 1  94 LYS HB2  H  -24.297  -4.779 -28.650 1.00 . A A . 433 LYS HB2  1 1 
        1  1458 1 1  94 LYS HB3  H  -26.039  -4.823 -28.340 1.00 . A A . 433 LYS HB3  1 1 
        1  1459 1 1  94 LYS HD2  H  -24.504  -3.124 -30.789 1.00 . A A . 433 LYS HD2  1 1 
        1  1460 1 1  94 LYS HD3  H  -26.232  -3.483 -30.652 1.00 . A A . 433 LYS HD3  1 1 
        1  1461 1 1  94 LYS HE2  H  -26.882  -1.298 -30.927 1.00 . A A . 433 LYS HE2  1 1 
        1  1462 1 1  94 LYS HE3  H  -25.508  -0.655 -30.024 1.00 . A A . 433 LYS HE3  1 1 
        1  1463 1 1  94 LYS HG2  H  -26.161  -2.378 -28.353 1.00 . A A . 433 LYS HG2  1 1 
        1  1464 1 1  94 LYS HG3  H  -24.408  -2.275 -28.554 1.00 . A A . 433 LYS HG3  1 1 
        1  1465 1 1  94 LYS HZ1  H  -24.159  -0.646 -31.871 1.00 . A A . 433 LYS HZ1  1 1 
        1  1466 1 1  94 LYS HZ2  H  -25.104  -1.699 -32.752 1.00 . A A . 433 LYS HZ2  1 1 
        1  1467 1 1  94 LYS HZ3  H  -25.480  -0.116 -32.486 1.00 . A A . 433 LYS HZ3  1 1 
        1  1468 1 1  94 LYS N    N  -23.538  -3.549 -26.395 1.00 . A A . 433 LYS N    1 1 
        1  1469 1 1  94 LYS NZ   N  -25.118  -0.966 -32.057 1.00 . A A . 433 LYS NZ   1 1 
        1  1470 1 1  94 LYS O    O  -26.063  -5.820 -25.415 1.00 . A A . 433 LYS O    1 1 
        1  1471 1 1  95 ASN C    C  -23.685  -7.086 -23.414 1.00 . A A . 434 ASN C    1 1 
        1  1472 1 1  95 ASN CA   C  -23.752  -7.425 -24.929 1.00 . A A . 434 ASN CA   1 1 
        1  1473 1 1  95 ASN CB   C  -22.517  -8.203 -25.424 1.00 . A A . 434 ASN CB   1 1 
        1  1474 1 1  95 ASN CG   C  -22.450  -9.648 -24.945 1.00 . A A . 434 ASN CG   1 1 
        1  1475 1 1  95 ASN H    H  -23.026  -5.848 -26.169 1.00 . A A . 434 ASN H    1 1 
        1  1476 1 1  95 ASN HA   H  -24.635  -8.038 -25.113 1.00 . A A . 434 ASN HA   1 1 
        1  1477 1 1  95 ASN HB2  H  -22.535  -8.232 -26.514 1.00 . A A . 434 ASN HB2  1 1 
        1  1478 1 1  95 ASN HB3  H  -21.605  -7.693 -25.115 1.00 . A A . 434 ASN HB3  1 1 
        1  1479 1 1  95 ASN HD21 H  -20.839 -10.023 -26.104 1.00 . A A . 434 ASN HD21 1 1 
        1  1480 1 1  95 ASN HD22 H  -21.436 -11.360 -25.132 1.00 . A A . 434 ASN HD22 1 1 
        1  1481 1 1  95 ASN N    N  -23.867  -6.202 -25.727 1.00 . A A . 434 ASN N    1 1 
        1  1482 1 1  95 ASN ND2  N  -21.497 -10.402 -25.442 1.00 . A A . 434 ASN ND2  1 1 
        1  1483 1 1  95 ASN O    O  -24.410  -7.678 -22.615 1.00 . A A . 434 ASN O    1 1 
        1  1484 1 1  95 ASN OD1  O  -23.252 -10.130 -24.158 1.00 . A A . 434 ASN OD1  1 1 
        1  1485 1 1  96 ALA C    C  -24.090  -5.116 -21.024 1.00 . A A . 435 ALA C    1 1 
        1  1486 1 1  96 ALA CA   C  -22.749  -5.576 -21.635 1.00 . A A . 435 ALA CA   1 1 
        1  1487 1 1  96 ALA CB   C  -21.745  -4.405 -21.625 1.00 . A A . 435 ALA CB   1 1 
        1  1488 1 1  96 ALA H    H  -22.312  -5.628 -23.720 1.00 . A A . 435 ALA H    1 1 
        1  1489 1 1  96 ALA HA   H  -22.361  -6.368 -20.993 1.00 . A A . 435 ALA HA   1 1 
        1  1490 1 1  96 ALA HB1  H  -20.888  -4.606 -22.263 1.00 . A A . 435 ALA HB1  1 1 
        1  1491 1 1  96 ALA HB2  H  -22.216  -3.491 -21.983 1.00 . A A . 435 ALA HB2  1 1 
        1  1492 1 1  96 ALA HB3  H  -21.373  -4.235 -20.613 1.00 . A A . 435 ALA HB3  1 1 
        1  1493 1 1  96 ALA N    N  -22.879  -6.086 -23.015 1.00 . A A . 435 ALA N    1 1 
        1  1494 1 1  96 ALA O    O  -24.248  -5.084 -19.804 1.00 . A A . 435 ALA O    1 1 
        1  1495 1 1  97 SER C    C  -27.533  -5.216 -21.932 1.00 . A A . 436 SER C    1 1 
        1  1496 1 1  97 SER CA   C  -26.389  -4.262 -21.530 1.00 . A A . 436 SER CA   1 1 
        1  1497 1 1  97 SER CB   C  -26.552  -2.844 -22.072 1.00 . A A . 436 SER CB   1 1 
        1  1498 1 1  97 SER H    H  -24.819  -4.785 -22.862 1.00 . A A . 436 SER H    1 1 
        1  1499 1 1  97 SER HA   H  -26.454  -4.153 -20.457 1.00 . A A . 436 SER HA   1 1 
        1  1500 1 1  97 SER HB2  H  -27.539  -2.470 -21.809 1.00 . A A . 436 SER HB2  1 1 
        1  1501 1 1  97 SER HB3  H  -25.804  -2.212 -21.587 1.00 . A A . 436 SER HB3  1 1 
        1  1502 1 1  97 SER HG   H  -25.417  -2.925 -23.660 1.00 . A A . 436 SER HG   1 1 
        1  1503 1 1  97 SER N    N  -25.052  -4.755 -21.877 1.00 . A A . 436 SER N    1 1 
        1  1504 1 1  97 SER O    O  -28.706  -4.853 -21.837 1.00 . A A . 436 SER O    1 1 
        1  1505 1 1  97 SER OG   O  -26.368  -2.803 -23.473 1.00 . A A . 436 SER OG   1 1 
        1  1506 1 1  98 ASP C    C  -28.839  -8.134 -21.439 1.00 . A A . 437 ASP C    1 1 
        1  1507 1 1  98 ASP CA   C  -28.189  -7.496 -22.693 1.00 . A A . 437 ASP CA   1 1 
        1  1508 1 1  98 ASP CB   C  -27.481  -8.570 -23.539 1.00 . A A . 437 ASP CB   1 1 
        1  1509 1 1  98 ASP CG   C  -28.479  -9.511 -24.227 1.00 . A A . 437 ASP CG   1 1 
        1  1510 1 1  98 ASP H    H  -26.236  -6.706 -22.369 1.00 . A A . 437 ASP H    1 1 
        1  1511 1 1  98 ASP HA   H  -28.976  -7.048 -23.302 1.00 . A A . 437 ASP HA   1 1 
        1  1512 1 1  98 ASP HB2  H  -26.875  -8.085 -24.304 1.00 . A A . 437 ASP HB2  1 1 
        1  1513 1 1  98 ASP HB3  H  -26.809  -9.149 -22.901 1.00 . A A . 437 ASP HB3  1 1 
        1  1514 1 1  98 ASP N    N  -27.215  -6.451 -22.341 1.00 . A A . 437 ASP N    1 1 
        1  1515 1 1  98 ASP O    O  -28.250  -8.149 -20.353 1.00 . A A . 437 ASP O    1 1 
        1  1516 1 1  98 ASP OD1  O  -28.882 -10.517 -23.601 1.00 . A A . 437 ASP OD1  1 1 
        1  1517 1 1  98 ASP OD2  O  -28.885  -9.231 -25.380 1.00 . A A . 437 ASP OD2  1 1 
        1  1518 1 1  99 LYS C    C  -30.237 -10.716 -20.058 1.00 . A A . 438 LYS C    1 1 
        1  1519 1 1  99 LYS CA   C  -30.808  -9.357 -20.503 1.00 . A A . 438 LYS CA   1 1 
        1  1520 1 1  99 LYS CB   C  -32.281  -9.534 -20.929 1.00 . A A . 438 LYS CB   1 1 
        1  1521 1 1  99 LYS CD   C  -33.032  -7.194 -20.176 1.00 . A A . 438 LYS CD   1 1 
        1  1522 1 1  99 LYS CE   C  -33.847  -5.975 -20.617 1.00 . A A . 438 LYS CE   1 1 
        1  1523 1 1  99 LYS CG   C  -33.017  -8.235 -21.304 1.00 . A A . 438 LYS CG   1 1 
        1  1524 1 1  99 LYS H    H  -30.470  -8.669 -22.504 1.00 . A A . 438 LYS H    1 1 
        1  1525 1 1  99 LYS HA   H  -30.774  -8.725 -19.616 1.00 . A A . 438 LYS HA   1 1 
        1  1526 1 1  99 LYS HB2  H  -32.322 -10.209 -21.786 1.00 . A A . 438 LYS HB2  1 1 
        1  1527 1 1  99 LYS HB3  H  -32.827 -10.007 -20.112 1.00 . A A . 438 LYS HB3  1 1 
        1  1528 1 1  99 LYS HD2  H  -33.475  -7.629 -19.278 1.00 . A A . 438 LYS HD2  1 1 
        1  1529 1 1  99 LYS HD3  H  -32.012  -6.876 -19.959 1.00 . A A . 438 LYS HD3  1 1 
        1  1530 1 1  99 LYS HE2  H  -33.454  -5.630 -21.577 1.00 . A A . 438 LYS HE2  1 1 
        1  1531 1 1  99 LYS HE3  H  -34.891  -6.269 -20.765 1.00 . A A . 438 LYS HE3  1 1 
        1  1532 1 1  99 LYS HG2  H  -32.554  -7.797 -22.189 1.00 . A A . 438 LYS HG2  1 1 
        1  1533 1 1  99 LYS HG3  H  -34.046  -8.492 -21.559 1.00 . A A . 438 LYS HG3  1 1 
        1  1534 1 1  99 LYS HZ1  H  -32.782  -4.647 -19.446 1.00 . A A . 438 LYS HZ1  1 1 
        1  1535 1 1  99 LYS HZ2  H  -34.148  -4.016 -20.011 1.00 . A A . 438 LYS HZ2  1 1 
        1  1536 1 1  99 LYS HZ3  H  -34.216  -5.098 -18.758 1.00 . A A . 438 LYS HZ3  1 1 
        1  1537 1 1  99 LYS N    N  -30.052  -8.691 -21.583 1.00 . A A . 438 LYS N    1 1 
        1  1538 1 1  99 LYS NZ   N  -33.755  -4.877 -19.628 1.00 . A A . 438 LYS NZ   1 1 
        1  1539 1 1  99 LYS O    O  -30.542 -11.154 -18.944 1.00 . A A . 438 LYS O    1 1 
        1  1540 1 1 100 ARG C    C  -28.055 -12.739 -19.270 1.00 . A A . 439 ARG C    1 1 
        1  1541 1 1 100 ARG CA   C  -28.828 -12.719 -20.602 1.00 . A A . 439 ARG CA   1 1 
        1  1542 1 1 100 ARG CB   C  -27.957 -13.148 -21.802 1.00 . A A . 439 ARG CB   1 1 
        1  1543 1 1 100 ARG CD   C  -28.424 -15.699 -21.701 1.00 . A A . 439 ARG CD   1 1 
        1  1544 1 1 100 ARG CG   C  -27.376 -14.574 -21.722 1.00 . A A . 439 ARG CG   1 1 
        1  1545 1 1 100 ARG CZ   C  -30.211 -16.576 -23.221 1.00 . A A . 439 ARG CZ   1 1 
        1  1546 1 1 100 ARG H    H  -29.244 -10.977 -21.796 1.00 . A A . 439 ARG H    1 1 
        1  1547 1 1 100 ARG HA   H  -29.641 -13.438 -20.490 1.00 . A A . 439 ARG HA   1 1 
        1  1548 1 1 100 ARG HB2  H  -28.554 -13.074 -22.712 1.00 . A A . 439 ARG HB2  1 1 
        1  1549 1 1 100 ARG HB3  H  -27.126 -12.446 -21.903 1.00 . A A . 439 ARG HB3  1 1 
        1  1550 1 1 100 ARG HD2  H  -27.896 -16.649 -21.601 1.00 . A A . 439 ARG HD2  1 1 
        1  1551 1 1 100 ARG HD3  H  -29.070 -15.576 -20.830 1.00 . A A . 439 ARG HD3  1 1 
        1  1552 1 1 100 ARG HE   H  -29.025 -15.042 -23.640 1.00 . A A . 439 ARG HE   1 1 
        1  1553 1 1 100 ARG HG2  H  -26.726 -14.728 -22.584 1.00 . A A . 439 ARG HG2  1 1 
        1  1554 1 1 100 ARG HG3  H  -26.756 -14.659 -20.828 1.00 . A A . 439 ARG HG3  1 1 
        1  1555 1 1 100 ARG HH11 H  -30.100 -17.614 -21.517 1.00 . A A . 439 ARG HH11 1 1 
        1  1556 1 1 100 ARG HH12 H  -31.317 -18.154 -22.642 1.00 . A A . 439 ARG HH12 1 1 
        1  1557 1 1 100 ARG HH21 H  -30.600 -15.777 -25.021 1.00 . A A . 439 ARG HH21 1 1 
        1  1558 1 1 100 ARG HH22 H  -31.583 -17.140 -24.573 1.00 . A A . 439 ARG HH22 1 1 
        1  1559 1 1 100 ARG N    N  -29.435 -11.398 -20.888 1.00 . A A . 439 ARG N    1 1 
        1  1560 1 1 100 ARG NE   N  -29.238 -15.728 -22.935 1.00 . A A . 439 ARG NE   1 1 
        1  1561 1 1 100 ARG NH1  N  -30.574 -17.520 -22.399 1.00 . A A . 439 ARG NH1  1 1 
        1  1562 1 1 100 ARG NH2  N  -30.845 -16.491 -24.356 1.00 . A A . 439 ARG NH2  1 1 
        1  1563 1 1 100 ARG O    O  -27.038 -12.048 -19.123 1.00 . A A . 439 ARG O    1 1 
        1  1564 2 2   1 GLY C    C  -13.988 -19.223 -39.638 1.00 . B B . 782 GLY C    1 1 
        1  1565 2 2   1 GLY CA   C  -14.608 -17.822 -39.762 1.00 . B B . 782 GLY CA   1 1 
        1  1566 2 2   1 GLY H1   H  -13.208 -16.255 -39.370 1.00 . B B . 782 GLY H1   1 1 
        1  1567 2 2   1 GLY HA2  H  -15.072 -17.566 -38.808 1.00 . B B . 782 GLY HA2  1 1 
        1  1568 2 2   1 GLY HA3  H  -15.387 -17.867 -40.522 1.00 . B B . 782 GLY HA3  1 1 
        1  1569 2 2   1 GLY N    N  -13.663 -16.765 -40.128 1.00 . B B . 782 GLY N    1 1 
        1  1570 2 2   1 GLY O    O  -14.598 -20.117 -39.048 1.00 . B B . 782 GLY O    1 1 
        1  1571 2 2   2 SER C    C  -11.543 -21.088 -38.702 1.00 . B B . 783 SER C    1 1 
        1  1572 2 2   2 SER CA   C  -12.022 -20.696 -40.111 1.00 . B B . 783 SER CA   1 1 
        1  1573 2 2   2 SER CB   C  -10.819 -20.618 -41.058 1.00 . B B . 783 SER CB   1 1 
        1  1574 2 2   2 SER H    H  -12.326 -18.638 -40.617 1.00 . B B . 783 SER H    1 1 
        1  1575 2 2   2 SER HA   H  -12.673 -21.496 -40.466 1.00 . B B . 783 SER HA   1 1 
        1  1576 2 2   2 SER HB2  H  -10.245 -21.545 -40.995 1.00 . B B . 783 SER HB2  1 1 
        1  1577 2 2   2 SER HB3  H  -11.180 -20.504 -42.082 1.00 . B B . 783 SER HB3  1 1 
        1  1578 2 2   2 SER HG   H   -9.239 -19.493 -41.357 1.00 . B B . 783 SER HG   1 1 
        1  1579 2 2   2 SER N    N  -12.773 -19.423 -40.162 1.00 . B B . 783 SER N    1 1 
        1  1580 2 2   2 SER O    O  -11.316 -22.270 -38.429 1.00 . B B . 783 SER O    1 1 
        1  1581 2 2   2 SER OG   O   -9.987 -19.513 -40.728 1.00 . B B . 783 SER OG   1 1 
        1  1582 2 2   3 HIS C    C  -11.641 -19.226 -35.474 1.00 . B B . 784 HIS C    1 1 
        1  1583 2 2   3 HIS CA   C  -10.983 -20.273 -36.401 1.00 . B B . 784 HIS CA   1 1 
        1  1584 2 2   3 HIS CB   C   -9.444 -20.187 -36.340 1.00 . B B . 784 HIS CB   1 1 
        1  1585 2 2   3 HIS CD2  C   -7.552 -21.192 -34.923 1.00 . B B . 784 HIS CD2  1 1 
        1  1586 2 2   3 HIS CE1  C   -8.468 -21.150 -32.922 1.00 . B B . 784 HIS CE1  1 1 
        1  1587 2 2   3 HIS CG   C   -8.811 -20.664 -35.050 1.00 . B B . 784 HIS CG   1 1 
        1  1588 2 2   3 HIS H    H  -11.610 -19.178 -38.135 1.00 . B B . 784 HIS H    1 1 
        1  1589 2 2   3 HIS HA   H  -11.288 -21.261 -36.054 1.00 . B B . 784 HIS HA   1 1 
        1  1590 2 2   3 HIS HB2  H   -9.033 -20.798 -37.146 1.00 . B B . 784 HIS HB2  1 1 
        1  1591 2 2   3 HIS HB3  H   -9.134 -19.157 -36.522 1.00 . B B . 784 HIS HB3  1 1 
        1  1592 2 2   3 HIS HD1  H  -10.295 -20.311 -33.549 1.00 . B B . 784 HIS HD1  1 1 
        1  1593 2 2   3 HIS HD2  H   -6.847 -21.341 -35.731 1.00 . B B . 784 HIS HD2  1 1 
        1  1594 2 2   3 HIS HE1  H   -8.632 -21.261 -31.856 1.00 . B B . 784 HIS HE1  1 1 
        1  1595 2 2   3 HIS N    N  -11.404 -20.107 -37.803 1.00 . B B . 784 HIS N    1 1 
        1  1596 2 2   3 HIS ND1  N   -9.363 -20.645 -33.788 1.00 . B B . 784 HIS ND1  1 1 
        1  1597 2 2   3 HIS NE2  N   -7.342 -21.500 -33.570 1.00 . B B . 784 HIS NE2  1 1 
        1  1598 2 2   3 HIS O    O  -11.945 -19.524 -34.315 1.00 . B B . 784 HIS O    1 1 
        1  1599 2 2   4 MET C    C  -13.253 -16.004 -36.317 1.00 . B B . 785 MET C    1 1 
        1  1600 2 2   4 MET CA   C  -12.541 -16.897 -35.284 1.00 . B B . 785 MET CA   1 1 
        1  1601 2 2   4 MET CB   C  -11.475 -16.110 -34.498 1.00 . B B . 785 MET CB   1 1 
        1  1602 2 2   4 MET CE   C  -10.385 -15.391 -31.386 1.00 . B B . 785 MET CE   1 1 
        1  1603 2 2   4 MET CG   C  -12.073 -15.024 -33.593 1.00 . B B . 785 MET CG   1 1 
        1  1604 2 2   4 MET H    H  -11.611 -17.833 -36.933 1.00 . B B . 785 MET H    1 1 
        1  1605 2 2   4 MET HA   H  -13.284 -17.289 -34.587 1.00 . B B . 785 MET HA   1 1 
        1  1606 2 2   4 MET HB2  H  -10.918 -16.810 -33.875 1.00 . B B . 785 MET HB2  1 1 
        1  1607 2 2   4 MET HB3  H  -10.777 -15.646 -35.196 1.00 . B B . 785 MET HB3  1 1 
        1  1608 2 2   4 MET HE1  H   -9.892 -16.217 -31.896 1.00 . B B . 785 MET HE1  1 1 
        1  1609 2 2   4 MET HE2  H   -9.695 -14.964 -30.658 1.00 . B B . 785 MET HE2  1 1 
        1  1610 2 2   4 MET HE3  H  -11.268 -15.761 -30.864 1.00 . B B . 785 MET HE3  1 1 
        1  1611 2 2   4 MET HG2  H  -12.590 -14.296 -34.217 1.00 . B B . 785 MET HG2  1 1 
        1  1612 2 2   4 MET HG3  H  -12.807 -15.482 -32.927 1.00 . B B . 785 MET HG3  1 1 
        1  1613 2 2   4 MET N    N  -11.888 -18.013 -35.981 1.00 . B B . 785 MET N    1 1 
        1  1614 2 2   4 MET O    O  -12.789 -15.881 -37.455 1.00 . B B . 785 MET O    1 1 
        1  1615 2 2   4 MET SD   S  -10.867 -14.114 -32.584 1.00 . B B . 785 MET SD   1 1 
        1  1616 2 2   5 VAL C    C  -14.367 -13.260 -37.278 1.00 . B B . 786 VAL C    1 1 
        1  1617 2 2   5 VAL CA   C  -15.162 -14.505 -36.830 1.00 . B B . 786 VAL CA   1 1 
        1  1618 2 2   5 VAL CB   C  -16.495 -14.072 -36.181 1.00 . B B . 786 VAL CB   1 1 
        1  1619 2 2   5 VAL CG1  C  -17.409 -15.283 -35.966 1.00 . B B . 786 VAL CG1  1 1 
        1  1620 2 2   5 VAL CG2  C  -16.331 -13.336 -34.844 1.00 . B B . 786 VAL CG2  1 1 
        1  1621 2 2   5 VAL H    H  -14.713 -15.531 -35.000 1.00 . B B . 786 VAL H    1 1 
        1  1622 2 2   5 VAL HA   H  -15.406 -15.083 -37.720 1.00 . B B . 786 VAL HA   1 1 
        1  1623 2 2   5 VAL HB   H  -17.006 -13.398 -36.868 1.00 . B B . 786 VAL HB   1 1 
        1  1624 2 2   5 VAL HG11 H  -16.976 -15.972 -35.240 1.00 . B B . 786 VAL HG11 1 1 
        1  1625 2 2   5 VAL HG12 H  -18.381 -14.949 -35.600 1.00 . B B . 786 VAL HG12 1 1 
        1  1626 2 2   5 VAL HG13 H  -17.557 -15.806 -36.912 1.00 . B B . 786 VAL HG13 1 1 
        1  1627 2 2   5 VAL HG21 H  -17.310 -13.039 -34.468 1.00 . B B . 786 VAL HG21 1 1 
        1  1628 2 2   5 VAL HG22 H  -15.847 -13.974 -34.105 1.00 . B B . 786 VAL HG22 1 1 
        1  1629 2 2   5 VAL HG23 H  -15.734 -12.434 -34.985 1.00 . B B . 786 VAL HG23 1 1 
        1  1630 2 2   5 VAL N    N  -14.379 -15.388 -35.941 1.00 . B B . 786 VAL N    1 1 
        1  1631 2 2   5 VAL O    O  -13.561 -12.738 -36.498 1.00 . B B . 786 VAL O    1 1 
        1  1632 2 2   6 PRO C    C  -14.404 -10.274 -38.352 1.00 . B B . 787 PRO C    1 1 
        1  1633 2 2   6 PRO CA   C  -13.884 -11.565 -39.009 1.00 . B B . 787 PRO CA   1 1 
        1  1634 2 2   6 PRO CB   C  -14.138 -11.560 -40.521 1.00 . B B . 787 PRO CB   1 1 
        1  1635 2 2   6 PRO CD   C  -15.482 -13.276 -39.529 1.00 . B B . 787 PRO CD   1 1 
        1  1636 2 2   6 PRO CG   C  -15.499 -12.242 -40.653 1.00 . B B . 787 PRO CG   1 1 
        1  1637 2 2   6 PRO HA   H  -12.814 -11.652 -38.822 1.00 . B B . 787 PRO HA   1 1 
        1  1638 2 2   6 PRO HB2  H  -14.151 -10.552 -40.937 1.00 . B B . 787 PRO HB2  1 1 
        1  1639 2 2   6 PRO HB3  H  -13.379 -12.165 -41.018 1.00 . B B . 787 PRO HB3  1 1 
        1  1640 2 2   6 PRO HD2  H  -16.489 -13.417 -39.138 1.00 . B B . 787 PRO HD2  1 1 
        1  1641 2 2   6 PRO HD3  H  -15.092 -14.221 -39.910 1.00 . B B . 787 PRO HD3  1 1 
        1  1642 2 2   6 PRO HG2  H  -16.293 -11.516 -40.471 1.00 . B B . 787 PRO HG2  1 1 
        1  1643 2 2   6 PRO HG3  H  -15.625 -12.709 -41.630 1.00 . B B . 787 PRO HG3  1 1 
        1  1644 2 2   6 PRO N    N  -14.576 -12.754 -38.511 1.00 . B B . 787 PRO N    1 1 
        1  1645 2 2   6 PRO O    O  -15.559 -10.189 -37.930 1.00 . B B . 787 PRO O    1 1 
        1  1646 2 2   7 GLU C    C  -14.897  -7.179 -38.604 1.00 . B B . 788 GLU C    1 1 
        1  1647 2 2   7 GLU CA   C  -13.850  -7.922 -37.743 1.00 . B B . 788 GLU CA   1 1 
        1  1648 2 2   7 GLU CB   C  -12.534  -7.123 -37.666 1.00 . B B . 788 GLU CB   1 1 
        1  1649 2 2   7 GLU CD   C  -12.918  -6.217 -35.329 1.00 . B B . 788 GLU CD   1 1 
        1  1650 2 2   7 GLU CG   C  -12.634  -5.870 -36.794 1.00 . B B . 788 GLU CG   1 1 
        1  1651 2 2   7 GLU H    H  -12.625  -9.388 -38.665 1.00 . B B . 788 GLU H    1 1 
        1  1652 2 2   7 GLU HA   H  -14.231  -8.025 -36.728 1.00 . B B . 788 GLU HA   1 1 
        1  1653 2 2   7 GLU HB2  H  -11.757  -7.765 -37.254 1.00 . B B . 788 GLU HB2  1 1 
        1  1654 2 2   7 GLU HB3  H  -12.219  -6.820 -38.666 1.00 . B B . 788 GLU HB3  1 1 
        1  1655 2 2   7 GLU HG2  H  -11.690  -5.330 -36.859 1.00 . B B . 788 GLU HG2  1 1 
        1  1656 2 2   7 GLU HG3  H  -13.419  -5.220 -37.186 1.00 . B B . 788 GLU HG3  1 1 
        1  1657 2 2   7 GLU N    N  -13.550  -9.251 -38.291 1.00 . B B . 788 GLU N    1 1 
        1  1658 2 2   7 GLU O    O  -14.607  -6.872 -39.767 1.00 . B B . 788 GLU O    1 1 
        1  1659 2 2   7 GLU OE1  O  -12.040  -6.777 -34.634 1.00 . B B . 788 GLU OE1  1 1 
        1  1660 2 2   7 GLU OE2  O  -14.025  -5.916 -34.837 1.00 . B B . 788 GLU OE2  1 1 
        1  1661 2 2   8 PRO C    C  -16.680  -4.735 -39.255 1.00 . B B . 789 PRO C    1 1 
        1  1662 2 2   8 PRO CA   C  -17.137  -6.148 -38.809 1.00 . B B . 789 PRO CA   1 1 
        1  1663 2 2   8 PRO CB   C  -18.361  -6.117 -37.891 1.00 . B B . 789 PRO CB   1 1 
        1  1664 2 2   8 PRO CD   C  -16.602  -7.265 -36.764 1.00 . B B . 789 PRO CD   1 1 
        1  1665 2 2   8 PRO CG   C  -18.122  -7.233 -36.879 1.00 . B B . 789 PRO CG   1 1 
        1  1666 2 2   8 PRO HA   H  -17.411  -6.722 -39.685 1.00 . B B . 789 PRO HA   1 1 
        1  1667 2 2   8 PRO HB2  H  -18.394  -5.177 -37.364 1.00 . B B . 789 PRO HB2  1 1 
        1  1668 2 2   8 PRO HB3  H  -19.284  -6.273 -38.446 1.00 . B B . 789 PRO HB3  1 1 
        1  1669 2 2   8 PRO HD2  H  -16.265  -6.540 -36.026 1.00 . B B . 789 PRO HD2  1 1 
        1  1670 2 2   8 PRO HD3  H  -16.280  -8.266 -36.478 1.00 . B B . 789 PRO HD3  1 1 
        1  1671 2 2   8 PRO HG2  H  -18.597  -7.021 -35.920 1.00 . B B . 789 PRO HG2  1 1 
        1  1672 2 2   8 PRO HG3  H  -18.479  -8.180 -37.286 1.00 . B B . 789 PRO HG3  1 1 
        1  1673 2 2   8 PRO N    N  -16.107  -6.893 -38.082 1.00 . B B . 789 PRO N    1 1 
        1  1674 2 2   8 PRO O    O  -15.705  -4.178 -38.749 1.00 . B B . 789 PRO O    1 1 
        1  1675 2 2   9 ASP C    C  -17.251  -1.650 -39.751 1.00 . B B . 790 ASP C    1 1 
        1  1676 2 2   9 ASP CA   C  -17.164  -2.803 -40.779 1.00 . B B . 790 ASP CA   1 1 
        1  1677 2 2   9 ASP CB   C  -18.126  -2.592 -41.965 1.00 . B B . 790 ASP CB   1 1 
        1  1678 2 2   9 ASP CG   C  -19.614  -2.816 -41.621 1.00 . B B . 790 ASP CG   1 1 
        1  1679 2 2   9 ASP H    H  -18.220  -4.630 -40.552 1.00 . B B . 790 ASP H    1 1 
        1  1680 2 2   9 ASP HA   H  -16.153  -2.796 -41.187 1.00 . B B . 790 ASP HA   1 1 
        1  1681 2 2   9 ASP HB2  H  -17.983  -1.582 -42.355 1.00 . B B . 790 ASP HB2  1 1 
        1  1682 2 2   9 ASP HB3  H  -17.849  -3.287 -42.760 1.00 . B B . 790 ASP HB3  1 1 
        1  1683 2 2   9 ASP N    N  -17.405  -4.137 -40.201 1.00 . B B . 790 ASP N    1 1 
        1  1684 2 2   9 ASP O    O  -18.344  -1.259 -39.338 1.00 . B B . 790 ASP O    1 1 
        1  1685 2 2   9 ASP OD1  O  -20.006  -3.968 -41.311 1.00 . B B . 790 ASP OD1  1 1 
        1  1686 2 2   9 ASP OD2  O  -20.423  -1.862 -41.692 1.00 . B B . 790 ASP OD2  1 1 
        1  1687 2 2  10 LEU C    C  -16.826   1.182 -38.750 1.00 . B B . 791 LEU C    1 1 
        1  1688 2 2  10 LEU CA   C  -15.958  -0.022 -38.332 1.00 . B B . 791 LEU CA   1 1 
        1  1689 2 2  10 LEU CB   C  -14.456   0.341 -38.197 1.00 . B B . 791 LEU CB   1 1 
        1  1690 2 2  10 LEU CD1  C  -12.477   1.291 -37.003 1.00 . B B . 791 LEU CD1  1 1 
        1  1691 2 2  10 LEU CD2  C  -14.672   2.350 -36.547 1.00 . B B . 791 LEU CD2  1 1 
        1  1692 2 2  10 LEU CG   C  -13.980   1.028 -36.892 1.00 . B B . 791 LEU CG   1 1 
        1  1693 2 2  10 LEU H    H  -15.245  -1.468 -39.738 1.00 . B B . 791 LEU H    1 1 
        1  1694 2 2  10 LEU HA   H  -16.290  -0.401 -37.374 1.00 . B B . 791 LEU HA   1 1 
        1  1695 2 2  10 LEU HB2  H  -13.888  -0.585 -38.271 1.00 . B B . 791 LEU HB2  1 1 
        1  1696 2 2  10 LEU HB3  H  -14.167   0.959 -39.049 1.00 . B B . 791 LEU HB3  1 1 
        1  1697 2 2  10 LEU HD11 H  -12.101   1.700 -36.065 1.00 . B B . 791 LEU HD11 1 1 
        1  1698 2 2  10 LEU HD12 H  -11.953   0.355 -37.198 1.00 . B B . 791 LEU HD12 1 1 
        1  1699 2 2  10 LEU HD13 H  -12.275   1.992 -37.813 1.00 . B B . 791 LEU HD13 1 1 
        1  1700 2 2  10 LEU HD21 H  -15.612   2.160 -36.031 1.00 . B B . 791 LEU HD21 1 1 
        1  1701 2 2  10 LEU HD22 H  -14.061   2.931 -35.859 1.00 . B B . 791 LEU HD22 1 1 
        1  1702 2 2  10 LEU HD23 H  -14.845   2.938 -37.444 1.00 . B B . 791 LEU HD23 1 1 
        1  1703 2 2  10 LEU HG   H  -14.121   0.354 -36.050 1.00 . B B . 791 LEU HG   1 1 
        1  1704 2 2  10 LEU N    N  -16.096  -1.107 -39.325 1.00 . B B . 791 LEU N    1 1 
        1  1705 2 2  10 LEU O    O  -16.644   1.655 -39.878 1.00 . B B . 791 LEU O    1 1 
        1  1706 2 2  11 PRO C    C  -17.828   4.047 -38.743 1.00 . B B . 792 PRO C    1 1 
        1  1707 2 2  11 PRO CA   C  -18.618   2.817 -38.284 1.00 . B B . 792 PRO CA   1 1 
        1  1708 2 2  11 PRO CB   C  -19.508   3.093 -37.075 1.00 . B B . 792 PRO CB   1 1 
        1  1709 2 2  11 PRO CD   C  -18.109   1.242 -36.574 1.00 . B B . 792 PRO CD   1 1 
        1  1710 2 2  11 PRO CG   C  -18.772   2.440 -35.913 1.00 . B B . 792 PRO CG   1 1 
        1  1711 2 2  11 PRO HA   H  -19.262   2.488 -39.090 1.00 . B B . 792 PRO HA   1 1 
        1  1712 2 2  11 PRO HB2  H  -19.647   4.157 -36.901 1.00 . B B . 792 PRO HB2  1 1 
        1  1713 2 2  11 PRO HB3  H  -20.468   2.594 -37.221 1.00 . B B . 792 PRO HB3  1 1 
        1  1714 2 2  11 PRO HD2  H  -17.255   0.932 -35.981 1.00 . B B . 792 PRO HD2  1 1 
        1  1715 2 2  11 PRO HD3  H  -18.831   0.430 -36.645 1.00 . B B . 792 PRO HD3  1 1 
        1  1716 2 2  11 PRO HG2  H  -18.005   3.120 -35.552 1.00 . B B . 792 PRO HG2  1 1 
        1  1717 2 2  11 PRO HG3  H  -19.442   2.145 -35.107 1.00 . B B . 792 PRO HG3  1 1 
        1  1718 2 2  11 PRO N    N  -17.755   1.694 -37.913 1.00 . B B . 792 PRO N    1 1 
        1  1719 2 2  11 PRO O    O  -16.971   4.554 -38.016 1.00 . B B . 792 PRO O    1 1 
        1  1720 2 2  12 HIS C    C  -17.321   6.916 -39.748 1.00 . B B . 793 HIS C    1 1 
        1  1721 2 2  12 HIS CA   C  -17.357   5.628 -40.588 1.00 . B B . 793 HIS CA   1 1 
        1  1722 2 2  12 HIS CB   C  -17.875   5.879 -42.012 1.00 . B B . 793 HIS CB   1 1 
        1  1723 2 2  12 HIS CD2  C  -16.437   5.850 -44.140 1.00 . B B . 793 HIS CD2  1 1 
        1  1724 2 2  12 HIS CE1  C  -15.099   7.549 -43.745 1.00 . B B . 793 HIS CE1  1 1 
        1  1725 2 2  12 HIS CG   C  -16.798   6.396 -42.938 1.00 . B B . 793 HIS CG   1 1 
        1  1726 2 2  12 HIS H    H  -18.792   4.044 -40.520 1.00 . B B . 793 HIS H    1 1 
        1  1727 2 2  12 HIS HA   H  -16.326   5.298 -40.686 1.00 . B B . 793 HIS HA   1 1 
        1  1728 2 2  12 HIS HB2  H  -18.247   4.943 -42.430 1.00 . B B . 793 HIS HB2  1 1 
        1  1729 2 2  12 HIS HB3  H  -18.706   6.587 -41.985 1.00 . B B . 793 HIS HB3  1 1 
        1  1730 2 2  12 HIS HD1  H  -15.952   8.081 -41.903 1.00 . B B . 793 HIS HD1  1 1 
        1  1731 2 2  12 HIS HD2  H  -16.898   4.986 -44.604 1.00 . B B . 793 HIS HD2  1 1 
        1  1732 2 2  12 HIS HE1  H  -14.320   8.297 -43.838 1.00 . B B . 793 HIS HE1  1 1 
        1  1733 2 2  12 HIS N    N  -18.091   4.517 -39.967 1.00 . B B . 793 HIS N    1 1 
        1  1734 2 2  12 HIS ND1  N  -15.948   7.456 -42.709 1.00 . B B . 793 HIS ND1  1 1 
        1  1735 2 2  12 HIS NE2  N  -15.354   6.581 -44.646 1.00 . B B . 793 HIS NE2  1 1 
        1  1736 2 2  12 HIS O    O  -16.304   7.609 -39.732 1.00 . B B . 793 HIS O    1 1 
        1  1737 2 2  13 ASP C    C  -17.429   8.264 -36.926 1.00 . B B . 794 ASP C    1 1 
        1  1738 2 2  13 ASP CA   C  -18.434   8.376 -38.097 1.00 . B B . 794 ASP CA   1 1 
        1  1739 2 2  13 ASP CB   C  -19.875   8.603 -37.622 1.00 . B B . 794 ASP CB   1 1 
        1  1740 2 2  13 ASP CG   C  -20.414   7.443 -36.779 1.00 . B B . 794 ASP CG   1 1 
        1  1741 2 2  13 ASP H    H  -19.185   6.598 -39.018 1.00 . B B . 794 ASP H    1 1 
        1  1742 2 2  13 ASP HA   H  -18.145   9.257 -38.671 1.00 . B B . 794 ASP HA   1 1 
        1  1743 2 2  13 ASP HB2  H  -19.918   9.527 -37.043 1.00 . B B . 794 ASP HB2  1 1 
        1  1744 2 2  13 ASP HB3  H  -20.517   8.743 -38.493 1.00 . B B . 794 ASP HB3  1 1 
        1  1745 2 2  13 ASP N    N  -18.385   7.219 -39.000 1.00 . B B . 794 ASP N    1 1 
        1  1746 2 2  13 ASP O    O  -16.954   9.284 -36.424 1.00 . B B . 794 ASP O    1 1 
        1  1747 2 2  13 ASP OD1  O  -20.841   6.423 -37.366 1.00 . B B . 794 ASP OD1  1 1 
        1  1748 2 2  13 ASP OD2  O  -20.413   7.555 -35.535 1.00 . B B . 794 ASP OD2  1 1 
        1  1749 2 2  14 LEU C    C  -14.606   6.669 -36.155 1.00 . B B . 795 LEU C    1 1 
        1  1750 2 2  14 LEU CA   C  -16.003   6.795 -35.522 1.00 . B B . 795 LEU CA   1 1 
        1  1751 2 2  14 LEU CB   C  -16.343   5.565 -34.665 1.00 . B B . 795 LEU CB   1 1 
        1  1752 2 2  14 LEU CD1  C  -17.707   4.500 -32.860 1.00 . B B . 795 LEU CD1  1 1 
        1  1753 2 2  14 LEU CD2  C  -17.667   6.937 -32.976 1.00 . B B . 795 LEU CD2  1 1 
        1  1754 2 2  14 LEU CG   C  -17.634   5.676 -33.828 1.00 . B B . 795 LEU CG   1 1 
        1  1755 2 2  14 LEU H    H  -17.442   6.239 -36.998 1.00 . B B . 795 LEU H    1 1 
        1  1756 2 2  14 LEU HA   H  -15.933   7.649 -34.847 1.00 . B B . 795 LEU HA   1 1 
        1  1757 2 2  14 LEU HB2  H  -16.396   4.686 -35.306 1.00 . B B . 795 LEU HB2  1 1 
        1  1758 2 2  14 LEU HB3  H  -15.514   5.424 -33.973 1.00 . B B . 795 LEU HB3  1 1 
        1  1759 2 2  14 LEU HD11 H  -16.873   4.541 -32.152 1.00 . B B . 795 LEU HD11 1 1 
        1  1760 2 2  14 LEU HD12 H  -18.651   4.536 -32.314 1.00 . B B . 795 LEU HD12 1 1 
        1  1761 2 2  14 LEU HD13 H  -17.683   3.570 -33.420 1.00 . B B . 795 LEU HD13 1 1 
        1  1762 2 2  14 LEU HD21 H  -17.832   7.796 -33.620 1.00 . B B . 795 LEU HD21 1 1 
        1  1763 2 2  14 LEU HD22 H  -18.489   6.870 -32.269 1.00 . B B . 795 LEU HD22 1 1 
        1  1764 2 2  14 LEU HD23 H  -16.730   7.035 -32.437 1.00 . B B . 795 LEU HD23 1 1 
        1  1765 2 2  14 LEU HG   H  -18.515   5.666 -34.469 1.00 . B B . 795 LEU HG   1 1 
        1  1766 2 2  14 LEU N    N  -17.045   7.045 -36.526 1.00 . B B . 795 LEU N    1 1 
        1  1767 2 2  14 LEU O    O  -13.621   6.951 -35.474 1.00 . B B . 795 LEU O    1 1 
        1  1768 2 2  15 ARG C    C  -12.491   7.666 -38.112 1.00 . B B . 796 ARG C    1 1 
        1  1769 2 2  15 ARG CA   C  -13.174   6.293 -38.154 1.00 . B B . 796 ARG CA   1 1 
        1  1770 2 2  15 ARG CB   C  -13.303   5.858 -39.626 1.00 . B B . 796 ARG CB   1 1 
        1  1771 2 2  15 ARG CD   C  -13.891   4.094 -41.322 1.00 . B B . 796 ARG CD   1 1 
        1  1772 2 2  15 ARG CG   C  -13.801   4.423 -39.825 1.00 . B B . 796 ARG CG   1 1 
        1  1773 2 2  15 ARG CZ   C  -15.170   2.453 -42.714 1.00 . B B . 796 ARG CZ   1 1 
        1  1774 2 2  15 ARG H    H  -15.329   6.119 -37.968 1.00 . B B . 796 ARG H    1 1 
        1  1775 2 2  15 ARG HA   H  -12.514   5.594 -37.641 1.00 . B B . 796 ARG HA   1 1 
        1  1776 2 2  15 ARG HB2  H  -13.972   6.546 -40.145 1.00 . B B . 796 ARG HB2  1 1 
        1  1777 2 2  15 ARG HB3  H  -12.321   5.938 -40.095 1.00 . B B . 796 ARG HB3  1 1 
        1  1778 2 2  15 ARG HD2  H  -14.279   4.964 -41.857 1.00 . B B . 796 ARG HD2  1 1 
        1  1779 2 2  15 ARG HD3  H  -12.891   3.870 -41.700 1.00 . B B . 796 ARG HD3  1 1 
        1  1780 2 2  15 ARG HE   H  -15.243   2.542 -40.749 1.00 . B B . 796 ARG HE   1 1 
        1  1781 2 2  15 ARG HG2  H  -13.122   3.720 -39.342 1.00 . B B . 796 ARG HG2  1 1 
        1  1782 2 2  15 ARG HG3  H  -14.786   4.325 -39.375 1.00 . B B . 796 ARG HG3  1 1 
        1  1783 2 2  15 ARG HH11 H  -14.075   3.668 -43.860 1.00 . B B . 796 ARG HH11 1 1 
        1  1784 2 2  15 ARG HH12 H  -15.051   2.512 -44.722 1.00 . B B . 796 ARG HH12 1 1 
        1  1785 2 2  15 ARG HH21 H  -16.414   1.178 -41.835 1.00 . B B . 796 ARG HH21 1 1 
        1  1786 2 2  15 ARG HH22 H  -16.364   1.087 -43.585 1.00 . B B . 796 ARG HH22 1 1 
        1  1787 2 2  15 ARG N    N  -14.481   6.323 -37.451 1.00 . B B . 796 ARG N    1 1 
        1  1788 2 2  15 ARG NE   N  -14.790   2.955 -41.557 1.00 . B B . 796 ARG NE   1 1 
        1  1789 2 2  15 ARG NH1  N  -14.718   2.893 -43.853 1.00 . B B . 796 ARG NH1  1 1 
        1  1790 2 2  15 ARG NH2  N  -16.035   1.484 -42.723 1.00 . B B . 796 ARG NH2  1 1 
        1  1791 2 2  15 ARG O    O  -11.267   7.743 -38.013 1.00 . B B . 796 ARG O    1 1 
        1  1792 2 2  16 HIS C    C  -12.156  10.506 -36.775 1.00 . B B . 797 HIS C    1 1 
        1  1793 2 2  16 HIS CA   C  -12.850  10.132 -38.100 1.00 . B B . 797 HIS CA   1 1 
        1  1794 2 2  16 HIS CB   C  -14.063  11.054 -38.311 1.00 . B B . 797 HIS CB   1 1 
        1  1795 2 2  16 HIS CD2  C  -14.395  10.360 -40.780 1.00 . B B . 797 HIS CD2  1 1 
        1  1796 2 2  16 HIS CE1  C  -16.549  10.760 -40.990 1.00 . B B . 797 HIS CE1  1 1 
        1  1797 2 2  16 HIS CG   C  -14.858  10.817 -39.574 1.00 . B B . 797 HIS CG   1 1 
        1  1798 2 2  16 HIS H    H  -14.283   8.561 -38.252 1.00 . B B . 797 HIS H    1 1 
        1  1799 2 2  16 HIS HA   H  -12.134  10.309 -38.904 1.00 . B B . 797 HIS HA   1 1 
        1  1800 2 2  16 HIS HB2  H  -14.735  10.945 -37.458 1.00 . B B . 797 HIS HB2  1 1 
        1  1801 2 2  16 HIS HB3  H  -13.715  12.088 -38.325 1.00 . B B . 797 HIS HB3  1 1 
        1  1802 2 2  16 HIS HD1  H  -16.827  11.438 -39.021 1.00 . B B . 797 HIS HD1  1 1 
        1  1803 2 2  16 HIS HD2  H  -13.373  10.084 -41.004 1.00 . B B . 797 HIS HD2  1 1 
        1  1804 2 2  16 HIS HE1  H  -17.548  10.861 -41.401 1.00 . B B . 797 HIS HE1  1 1 
        1  1805 2 2  16 HIS N    N  -13.292   8.735 -38.161 1.00 . B B . 797 HIS N    1 1 
        1  1806 2 2  16 HIS ND1  N  -16.204  11.067 -39.729 1.00 . B B . 797 HIS ND1  1 1 
        1  1807 2 2  16 HIS NE2  N  -15.475  10.323 -41.673 1.00 . B B . 797 HIS NE2  1 1 
        1  1808 2 2  16 HIS O    O  -11.371  11.457 -36.745 1.00 . B B . 797 HIS O    1 1 
        1  1809 2 2  17 LEU C    C  -10.313   9.621 -34.411 1.00 . B B . 798 LEU C    1 1 
        1  1810 2 2  17 LEU CA   C  -11.796  10.017 -34.380 1.00 . B B . 798 LEU CA   1 1 
        1  1811 2 2  17 LEU CB   C  -12.510   9.206 -33.279 1.00 . B B . 798 LEU CB   1 1 
        1  1812 2 2  17 LEU CD1  C  -14.497   8.890 -31.782 1.00 . B B . 798 LEU CD1  1 1 
        1  1813 2 2  17 LEU CD2  C  -13.965  11.139 -32.615 1.00 . B B . 798 LEU CD2  1 1 
        1  1814 2 2  17 LEU CG   C  -13.945   9.660 -32.978 1.00 . B B . 798 LEU CG   1 1 
        1  1815 2 2  17 LEU H    H  -13.046   8.985 -35.764 1.00 . B B . 798 LEU H    1 1 
        1  1816 2 2  17 LEU HA   H  -11.877  11.080 -34.135 1.00 . B B . 798 LEU HA   1 1 
        1  1817 2 2  17 LEU HB2  H  -12.509   8.146 -33.534 1.00 . B B . 798 LEU HB2  1 1 
        1  1818 2 2  17 LEU HB3  H  -11.930   9.310 -32.363 1.00 . B B . 798 LEU HB3  1 1 
        1  1819 2 2  17 LEU HD11 H  -13.894   9.103 -30.896 1.00 . B B . 798 LEU HD11 1 1 
        1  1820 2 2  17 LEU HD12 H  -15.527   9.196 -31.593 1.00 . B B . 798 LEU HD12 1 1 
        1  1821 2 2  17 LEU HD13 H  -14.478   7.824 -31.993 1.00 . B B . 798 LEU HD13 1 1 
        1  1822 2 2  17 LEU HD21 H  -14.802  11.344 -31.957 1.00 . B B . 798 LEU HD21 1 1 
        1  1823 2 2  17 LEU HD22 H  -13.048  11.391 -32.087 1.00 . B B . 798 LEU HD22 1 1 
        1  1824 2 2  17 LEU HD23 H  -14.049  11.747 -33.516 1.00 . B B . 798 LEU HD23 1 1 
        1  1825 2 2  17 LEU HG   H  -14.590   9.484 -33.838 1.00 . B B . 798 LEU HG   1 1 
        1  1826 2 2  17 LEU N    N  -12.419   9.775 -35.682 1.00 . B B . 798 LEU N    1 1 
        1  1827 2 2  17 LEU O    O   -9.993   8.455 -34.666 1.00 . B B . 798 LEU O    1 1 
        1  1828 2 2  18 ASN C    C   -7.803   9.348 -32.742 1.00 . B B . 799 ASN C    1 1 
        1  1829 2 2  18 ASN CA   C   -7.983  10.223 -33.997 1.00 . B B . 799 ASN CA   1 1 
        1  1830 2 2  18 ASN CB   C   -7.110  11.495 -33.943 1.00 . B B . 799 ASN CB   1 1 
        1  1831 2 2  18 ASN CG   C   -5.625  11.149 -33.907 1.00 . B B . 799 ASN CG   1 1 
        1  1832 2 2  18 ASN H    H   -9.708  11.491 -33.891 1.00 . B B . 799 ASN H    1 1 
        1  1833 2 2  18 ASN HA   H   -7.685   9.645 -34.874 1.00 . B B . 799 ASN HA   1 1 
        1  1834 2 2  18 ASN HB2  H   -7.300  12.104 -34.828 1.00 . B B . 799 ASN HB2  1 1 
        1  1835 2 2  18 ASN HB3  H   -7.358  12.079 -33.057 1.00 . B B . 799 ASN HB3  1 1 
        1  1836 2 2  18 ASN HD21 H   -5.024  13.080 -33.793 1.00 . B B . 799 ASN HD21 1 1 
        1  1837 2 2  18 ASN HD22 H   -3.757  11.835 -33.822 1.00 . B B . 799 ASN HD22 1 1 
        1  1838 2 2  18 ASN N    N   -9.404  10.555 -34.114 1.00 . B B . 799 ASN N    1 1 
        1  1839 2 2  18 ASN ND2  N   -4.741  12.114 -33.828 1.00 . B B . 799 ASN ND2  1 1 
        1  1840 2 2  18 ASN O    O   -8.105   9.788 -31.636 1.00 . B B . 799 ASN O    1 1 
        1  1841 2 2  18 ASN OD1  O   -5.232   9.994 -33.946 1.00 . B B . 799 ASN OD1  1 1 
        1  1842 2 2  19 THR C    C   -5.782   7.132 -31.179 1.00 . B B . 800 THR C    1 1 
        1  1843 2 2  19 THR CA   C   -7.152   7.103 -31.862 1.00 . B B . 800 THR CA   1 1 
        1  1844 2 2  19 THR CB   C   -7.453   5.696 -32.406 1.00 . B B . 800 THR CB   1 1 
        1  1845 2 2  19 THR CG2  C   -8.957   5.431 -32.351 1.00 . B B . 800 THR CG2  1 1 
        1  1846 2 2  19 THR H    H   -7.124   7.812 -33.863 1.00 . B B . 800 THR H    1 1 
        1  1847 2 2  19 THR HA   H   -7.872   7.296 -31.069 1.00 . B B . 800 THR HA   1 1 
        1  1848 2 2  19 THR HB   H   -6.946   4.931 -31.814 1.00 . B B . 800 THR HB   1 1 
        1  1849 2 2  19 THR HG1  H   -6.120   5.412 -33.802 1.00 . B B . 800 THR HG1  1 1 
        1  1850 2 2  19 THR HG21 H   -9.189   4.485 -32.830 1.00 . B B . 800 THR HG21 1 1 
        1  1851 2 2  19 THR HG22 H   -9.274   5.369 -31.311 1.00 . B B . 800 THR HG22 1 1 
        1  1852 2 2  19 THR HG23 H   -9.503   6.226 -32.858 1.00 . B B . 800 THR HG23 1 1 
        1  1853 2 2  19 THR N    N   -7.339   8.110 -32.921 1.00 . B B . 800 THR N    1 1 
        1  1854 2 2  19 THR O    O   -5.595   6.418 -30.198 1.00 . B B . 800 THR O    1 1 
        1  1855 2 2  19 THR OG1  O   -7.079   5.590 -33.767 1.00 . B B . 800 THR OG1  1 1 
        1  1856 2 2  20 GLU C    C   -3.631   8.460 -29.460 1.00 . B B . 801 GLU C    1 1 
        1  1857 2 2  20 GLU CA   C   -3.516   8.081 -30.954 1.00 . B B . 801 GLU CA   1 1 
        1  1858 2 2  20 GLU CB   C   -2.595   9.093 -31.663 1.00 . B B . 801 GLU CB   1 1 
        1  1859 2 2  20 GLU CD   C   -1.519   9.890 -33.815 1.00 . B B . 801 GLU CD   1 1 
        1  1860 2 2  20 GLU CG   C   -2.290   8.746 -33.122 1.00 . B B . 801 GLU CG   1 1 
        1  1861 2 2  20 GLU H    H   -5.020   8.550 -32.426 1.00 . B B . 801 GLU H    1 1 
        1  1862 2 2  20 GLU HA   H   -3.038   7.100 -30.983 1.00 . B B . 801 GLU HA   1 1 
        1  1863 2 2  20 GLU HB2  H   -3.045  10.081 -31.626 1.00 . B B . 801 GLU HB2  1 1 
        1  1864 2 2  20 GLU HB3  H   -1.650   9.142 -31.120 1.00 . B B . 801 GLU HB3  1 1 
        1  1865 2 2  20 GLU HG2  H   -1.715   7.818 -33.148 1.00 . B B . 801 GLU HG2  1 1 
        1  1866 2 2  20 GLU HG3  H   -3.225   8.567 -33.650 1.00 . B B . 801 GLU HG3  1 1 
        1  1867 2 2  20 GLU N    N   -4.827   7.958 -31.625 1.00 . B B . 801 GLU N    1 1 
        1  1868 2 2  20 GLU O    O   -2.957   7.826 -28.642 1.00 . B B . 801 GLU O    1 1 
        1  1869 2 2  20 GLU OE1  O   -2.057  11.020 -33.929 1.00 . B B . 801 GLU OE1  1 1 
        1  1870 2 2  20 GLU OE2  O   -0.365   9.665 -34.258 1.00 . B B . 801 GLU OE2  1 1 
        1  1871 2 2  21 PRO C    C   -5.218   8.566 -26.836 1.00 . B B . 802 PRO C    1 1 
        1  1872 2 2  21 PRO CA   C   -4.662   9.758 -27.628 1.00 . B B . 802 PRO CA   1 1 
        1  1873 2 2  21 PRO CB   C   -5.650  10.932 -27.579 1.00 . B B . 802 PRO CB   1 1 
        1  1874 2 2  21 PRO CD   C   -5.345  10.276 -29.852 1.00 . B B . 802 PRO CD   1 1 
        1  1875 2 2  21 PRO CG   C   -5.642  11.498 -28.992 1.00 . B B . 802 PRO CG   1 1 
        1  1876 2 2  21 PRO HA   H   -3.707  10.067 -27.202 1.00 . B B . 802 PRO HA   1 1 
        1  1877 2 2  21 PRO HB2  H   -6.656  10.576 -27.357 1.00 . B B . 802 PRO HB2  1 1 
        1  1878 2 2  21 PRO HB3  H   -5.346  11.681 -26.847 1.00 . B B . 802 PRO HB3  1 1 
        1  1879 2 2  21 PRO HD2  H   -6.270   9.736 -30.035 1.00 . B B . 802 PRO HD2  1 1 
        1  1880 2 2  21 PRO HD3  H   -4.891  10.568 -30.799 1.00 . B B . 802 PRO HD3  1 1 
        1  1881 2 2  21 PRO HG2  H   -6.605  11.944 -29.240 1.00 . B B . 802 PRO HG2  1 1 
        1  1882 2 2  21 PRO HG3  H   -4.833  12.222 -29.090 1.00 . B B . 802 PRO HG3  1 1 
        1  1883 2 2  21 PRO N    N   -4.477   9.434 -29.045 1.00 . B B . 802 PRO N    1 1 
        1  1884 2 2  21 PRO O    O   -4.840   8.349 -25.685 1.00 . B B . 802 PRO O    1 1 
        1  1885 2 2  22 MET C    C   -5.757   5.482 -26.514 1.00 . B B . 803 MET C    1 1 
        1  1886 2 2  22 MET CA   C   -6.740   6.610 -26.840 1.00 . B B . 803 MET CA   1 1 
        1  1887 2 2  22 MET CB   C   -7.897   6.052 -27.693 1.00 . B B . 803 MET CB   1 1 
        1  1888 2 2  22 MET CE   C  -10.512   8.033 -29.886 1.00 . B B . 803 MET CE   1 1 
        1  1889 2 2  22 MET CG   C   -9.137   6.947 -27.736 1.00 . B B . 803 MET CG   1 1 
        1  1890 2 2  22 MET H    H   -6.365   8.004 -28.405 1.00 . B B . 803 MET H    1 1 
        1  1891 2 2  22 MET HA   H   -7.153   6.929 -25.890 1.00 . B B . 803 MET HA   1 1 
        1  1892 2 2  22 MET HB2  H   -7.562   5.842 -28.706 1.00 . B B . 803 MET HB2  1 1 
        1  1893 2 2  22 MET HB3  H   -8.217   5.108 -27.252 1.00 . B B . 803 MET HB3  1 1 
        1  1894 2 2  22 MET HE1  H  -11.416   8.089 -29.279 1.00 . B B . 803 MET HE1  1 1 
        1  1895 2 2  22 MET HE2  H  -10.566   8.779 -30.676 1.00 . B B . 803 MET HE2  1 1 
        1  1896 2 2  22 MET HE3  H  -10.445   7.042 -30.336 1.00 . B B . 803 MET HE3  1 1 
        1  1897 2 2  22 MET HG2  H   -9.983   6.326 -28.035 1.00 . B B . 803 MET HG2  1 1 
        1  1898 2 2  22 MET HG3  H   -9.339   7.315 -26.733 1.00 . B B . 803 MET HG3  1 1 
        1  1899 2 2  22 MET N    N   -6.112   7.781 -27.455 1.00 . B B . 803 MET N    1 1 
        1  1900 2 2  22 MET O    O   -6.108   4.622 -25.711 1.00 . B B . 803 MET O    1 1 
        1  1901 2 2  22 MET SD   S   -9.053   8.365 -28.855 1.00 . B B . 803 MET SD   1 1 
        1  1902 2 2  23 GLU C    C   -3.260   4.172 -25.324 1.00 . B B . 804 GLU C    1 1 
        1  1903 2 2  23 GLU CA   C   -3.554   4.398 -26.820 1.00 . B B . 804 GLU CA   1 1 
        1  1904 2 2  23 GLU CB   C   -2.259   4.638 -27.610 1.00 . B B . 804 GLU CB   1 1 
        1  1905 2 2  23 GLU CD   C   -1.130   4.508 -29.882 1.00 . B B . 804 GLU CD   1 1 
        1  1906 2 2  23 GLU CG   C   -2.465   4.413 -29.117 1.00 . B B . 804 GLU CG   1 1 
        1  1907 2 2  23 GLU H    H   -4.301   6.188 -27.739 1.00 . B B . 804 GLU H    1 1 
        1  1908 2 2  23 GLU HA   H   -3.967   3.458 -27.175 1.00 . B B . 804 GLU HA   1 1 
        1  1909 2 2  23 GLU HB2  H   -1.890   5.647 -27.426 1.00 . B B . 804 GLU HB2  1 1 
        1  1910 2 2  23 GLU HB3  H   -1.505   3.932 -27.262 1.00 . B B . 804 GLU HB3  1 1 
        1  1911 2 2  23 GLU HG2  H   -2.901   3.422 -29.269 1.00 . B B . 804 GLU HG2  1 1 
        1  1912 2 2  23 GLU HG3  H   -3.180   5.143 -29.504 1.00 . B B . 804 GLU HG3  1 1 
        1  1913 2 2  23 GLU N    N   -4.547   5.454 -27.085 1.00 . B B . 804 GLU N    1 1 
        1  1914 2 2  23 GLU O    O   -2.901   3.059 -24.938 1.00 . B B . 804 GLU O    1 1 
        1  1915 2 2  23 GLU OE1  O   -0.328   3.542 -29.827 1.00 . B B . 804 GLU OE1  1 1 
        1  1916 2 2  23 GLU OE2  O   -0.872   5.534 -30.556 1.00 . B B . 804 GLU OE2  1 1 
        1  1917 2 2  24 ILE C    C   -4.380   4.071 -22.401 1.00 . B B . 805 ILE C    1 1 
        1  1918 2 2  24 ILE CA   C   -3.327   5.032 -23.006 1.00 . B B . 805 ILE CA   1 1 
        1  1919 2 2  24 ILE CB   C   -3.301   6.404 -22.294 1.00 . B B . 805 ILE CB   1 1 
        1  1920 2 2  24 ILE CD1  C   -4.669   8.447 -21.533 1.00 . B B . 805 ILE CD1  1 1 
        1  1921 2 2  24 ILE CG1  C   -4.682   7.090 -22.243 1.00 . B B . 805 ILE CG1  1 1 
        1  1922 2 2  24 ILE CG2  C   -2.227   7.310 -22.930 1.00 . B B . 805 ILE CG2  1 1 
        1  1923 2 2  24 ILE H    H   -3.807   6.060 -24.835 1.00 . B B . 805 ILE H    1 1 
        1  1924 2 2  24 ILE HA   H   -2.355   4.583 -22.815 1.00 . B B . 805 ILE HA   1 1 
        1  1925 2 2  24 ILE HB   H   -2.995   6.217 -21.262 1.00 . B B . 805 ILE HB   1 1 
        1  1926 2 2  24 ILE HD11 H   -4.215   8.338 -20.547 1.00 . B B . 805 ILE HD11 1 1 
        1  1927 2 2  24 ILE HD12 H   -4.106   9.174 -22.119 1.00 . B B . 805 ILE HD12 1 1 
        1  1928 2 2  24 ILE HD13 H   -5.690   8.812 -21.420 1.00 . B B . 805 ILE HD13 1 1 
        1  1929 2 2  24 ILE HG12 H   -5.075   7.218 -23.251 1.00 . B B . 805 ILE HG12 1 1 
        1  1930 2 2  24 ILE HG13 H   -5.360   6.446 -21.689 1.00 . B B . 805 ILE HG13 1 1 
        1  1931 2 2  24 ILE HG21 H   -1.301   6.749 -23.071 1.00 . B B . 805 ILE HG21 1 1 
        1  1932 2 2  24 ILE HG22 H   -2.569   7.690 -23.894 1.00 . B B . 805 ILE HG22 1 1 
        1  1933 2 2  24 ILE HG23 H   -2.012   8.154 -22.275 1.00 . B B . 805 ILE HG23 1 1 
        1  1934 2 2  24 ILE N    N   -3.474   5.178 -24.465 1.00 . B B . 805 ILE N    1 1 
        1  1935 2 2  24 ILE O    O   -4.112   3.423 -21.390 1.00 . B B . 805 ILE O    1 1 
        1  1936 2 2  25 PHE C    C   -6.594   1.637 -23.153 1.00 . B B . 806 PHE C    1 1 
        1  1937 2 2  25 PHE CA   C   -6.679   3.083 -22.629 1.00 . B B . 806 PHE CA   1 1 
        1  1938 2 2  25 PHE CB   C   -8.006   3.696 -23.127 1.00 . B B . 806 PHE CB   1 1 
        1  1939 2 2  25 PHE CD1  C   -7.947   5.768 -21.631 1.00 . B B . 806 PHE CD1  1 1 
        1  1940 2 2  25 PHE CD2  C   -8.654   6.007 -23.938 1.00 . B B . 806 PHE CD2  1 1 
        1  1941 2 2  25 PHE CE1  C   -8.092   7.153 -21.440 1.00 . B B . 806 PHE CE1  1 1 
        1  1942 2 2  25 PHE CE2  C   -8.786   7.394 -23.754 1.00 . B B . 806 PHE CE2  1 1 
        1  1943 2 2  25 PHE CG   C   -8.203   5.188 -22.888 1.00 . B B . 806 PHE CG   1 1 
        1  1944 2 2  25 PHE CZ   C   -8.490   7.971 -22.510 1.00 . B B . 806 PHE CZ   1 1 
        1  1945 2 2  25 PHE H    H   -5.688   4.485 -23.880 1.00 . B B . 806 PHE H    1 1 
        1  1946 2 2  25 PHE HA   H   -6.717   3.031 -21.547 1.00 . B B . 806 PHE HA   1 1 
        1  1947 2 2  25 PHE HB2  H   -8.075   3.510 -24.204 1.00 . B B . 806 PHE HB2  1 1 
        1  1948 2 2  25 PHE HB3  H   -8.836   3.165 -22.652 1.00 . B B . 806 PHE HB3  1 1 
        1  1949 2 2  25 PHE HD1  H   -7.627   5.156 -20.807 1.00 . B B . 806 PHE HD1  1 1 
        1  1950 2 2  25 PHE HD2  H   -8.881   5.570 -24.898 1.00 . B B . 806 PHE HD2  1 1 
        1  1951 2 2  25 PHE HE1  H   -7.873   7.592 -20.476 1.00 . B B . 806 PHE HE1  1 1 
        1  1952 2 2  25 PHE HE2  H   -9.104   8.022 -24.572 1.00 . B B . 806 PHE HE2  1 1 
        1  1953 2 2  25 PHE HZ   H   -8.572   9.042 -22.374 1.00 . B B . 806 PHE HZ   1 1 
        1  1954 2 2  25 PHE N    N   -5.556   3.944 -23.034 1.00 . B B . 806 PHE N    1 1 
        1  1955 2 2  25 PHE O    O   -7.395   0.797 -22.734 1.00 . B B . 806 PHE O    1 1 
        1  1956 2 2  26 ARG C    C   -5.542  -1.231 -23.917 1.00 . B B . 807 ARG C    1 1 
        1  1957 2 2  26 ARG CA   C   -5.510   0.043 -24.776 1.00 . B B . 807 ARG CA   1 1 
        1  1958 2 2  26 ARG CB   C   -4.300   0.114 -25.730 1.00 . B B . 807 ARG CB   1 1 
        1  1959 2 2  26 ARG CD   C   -5.292  -1.536 -27.463 1.00 . B B . 807 ARG CD   1 1 
        1  1960 2 2  26 ARG CG   C   -4.070  -1.114 -26.625 1.00 . B B . 807 ARG CG   1 1 
        1  1961 2 2  26 ARG CZ   C   -4.930  -4.019 -27.618 1.00 . B B . 807 ARG CZ   1 1 
        1  1962 2 2  26 ARG H    H   -5.051   2.096 -24.361 1.00 . B B . 807 ARG H    1 1 
        1  1963 2 2  26 ARG HA   H   -6.386  -0.041 -25.409 1.00 . B B . 807 ARG HA   1 1 
        1  1964 2 2  26 ARG HB2  H   -4.405   0.981 -26.368 1.00 . B B . 807 ARG HB2  1 1 
        1  1965 2 2  26 ARG HB3  H   -3.396   0.286 -25.163 1.00 . B B . 807 ARG HB3  1 1 
        1  1966 2 2  26 ARG HD2  H   -6.178  -1.634 -26.838 1.00 . B B . 807 ARG HD2  1 1 
        1  1967 2 2  26 ARG HD3  H   -5.499  -0.760 -28.205 1.00 . B B . 807 ARG HD3  1 1 
        1  1968 2 2  26 ARG HE   H   -4.871  -2.793 -29.149 1.00 . B B . 807 ARG HE   1 1 
        1  1969 2 2  26 ARG HG2  H   -3.245  -0.896 -27.305 1.00 . B B . 807 ARG HG2  1 1 
        1  1970 2 2  26 ARG HG3  H   -3.752  -1.942 -25.993 1.00 . B B . 807 ARG HG3  1 1 
        1  1971 2 2  26 ARG HH11 H   -5.413  -3.525 -25.730 1.00 . B B . 807 ARG HH11 1 1 
        1  1972 2 2  26 ARG HH12 H   -4.988  -5.200 -25.990 1.00 . B B . 807 ARG HH12 1 1 
        1  1973 2 2  26 ARG HH21 H   -4.426  -4.763 -29.377 1.00 . B B . 807 ARG HH21 1 1 
        1  1974 2 2  26 ARG HH22 H   -4.408  -5.923 -28.044 1.00 . B B . 807 ARG HH22 1 1 
        1  1975 2 2  26 ARG N    N   -5.661   1.338 -24.074 1.00 . B B . 807 ARG N    1 1 
        1  1976 2 2  26 ARG NE   N   -5.046  -2.817 -28.147 1.00 . B B . 807 ARG NE   1 1 
        1  1977 2 2  26 ARG NH1  N   -5.144  -4.277 -26.357 1.00 . B B . 807 ARG NH1  1 1 
        1  1978 2 2  26 ARG NH2  N   -4.599  -5.002 -28.396 1.00 . B B . 807 ARG NH2  1 1 
        1  1979 2 2  26 ARG O    O   -5.916  -2.287 -24.434 1.00 . B B . 807 ARG O    1 1 
        1  1980 2 2  27 ASN C    C   -5.732  -1.877 -20.295 1.00 . B B . 808 ASN C    1 1 
        1  1981 2 2  27 ASN CA   C   -5.229  -2.300 -21.698 1.00 . B B . 808 ASN CA   1 1 
        1  1982 2 2  27 ASN CB   C   -3.818  -2.933 -21.709 1.00 . B B . 808 ASN CB   1 1 
        1  1983 2 2  27 ASN CG   C   -3.733  -4.274 -20.992 1.00 . B B . 808 ASN CG   1 1 
        1  1984 2 2  27 ASN H    H   -4.926  -0.261 -22.273 1.00 . B B . 808 ASN H    1 1 
        1  1985 2 2  27 ASN HA   H   -5.947  -3.035 -22.065 1.00 . B B . 808 ASN HA   1 1 
        1  1986 2 2  27 ASN HB2  H   -3.506  -3.097 -22.741 1.00 . B B . 808 ASN HB2  1 1 
        1  1987 2 2  27 ASN HB3  H   -3.109  -2.243 -21.250 1.00 . B B . 808 ASN HB3  1 1 
        1  1988 2 2  27 ASN HD21 H   -5.043  -5.156 -22.261 1.00 . B B . 808 ASN HD21 1 1 
        1  1989 2 2  27 ASN HD22 H   -4.394  -6.163 -20.979 1.00 . B B . 808 ASN HD22 1 1 
        1  1990 2 2  27 ASN N    N   -5.207  -1.162 -22.630 1.00 . B B . 808 ASN N    1 1 
        1  1991 2 2  27 ASN ND2  N   -4.455  -5.274 -21.452 1.00 . B B . 808 ASN ND2  1 1 
        1  1992 2 2  27 ASN O    O   -5.245  -2.368 -19.274 1.00 . B B . 808 ASN O    1 1 
        1  1993 2 2  27 ASN OD1  O   -2.996  -4.455 -20.031 1.00 . B B . 808 ASN OD1  1 1 
        1  1994 2 2  28 SER C    C   -8.680  -0.239 -18.806 1.00 . B B . 809 SER C    1 1 
        1  1995 2 2  28 SER CA   C   -7.154  -0.307 -18.984 1.00 . B B . 809 SER CA   1 1 
        1  1996 2 2  28 SER CB   C   -6.545   1.098 -18.846 1.00 . B B . 809 SER CB   1 1 
        1  1997 2 2  28 SER H    H   -7.005  -0.529 -21.115 1.00 . B B . 809 SER H    1 1 
        1  1998 2 2  28 SER HA   H   -6.796  -0.883 -18.139 1.00 . B B . 809 SER HA   1 1 
        1  1999 2 2  28 SER HB2  H   -7.107   1.795 -19.470 1.00 . B B . 809 SER HB2  1 1 
        1  2000 2 2  28 SER HB3  H   -6.643   1.411 -17.808 1.00 . B B . 809 SER HB3  1 1 
        1  2001 2 2  28 SER HG   H   -4.887   2.079 -19.202 1.00 . B B . 809 SER HG   1 1 
        1  2002 2 2  28 SER N    N   -6.678  -0.926 -20.241 1.00 . B B . 809 SER N    1 1 
        1  2003 2 2  28 SER O    O   -9.162   0.583 -18.024 1.00 . B B . 809 SER O    1 1 
        1  2004 2 2  28 SER OG   O   -5.172   1.145 -19.207 1.00 . B B . 809 SER OG   1 1 
        1  2005 2 2  29 VAL C    C  -11.553  -2.457 -19.572 1.00 . B B . 810 VAL C    1 1 
        1  2006 2 2  29 VAL CA   C  -10.940  -1.052 -19.478 1.00 . B B . 810 VAL CA   1 1 
        1  2007 2 2  29 VAL CB   C  -11.525  -0.188 -20.629 1.00 . B B . 810 VAL CB   1 1 
        1  2008 2 2  29 VAL CG1  C  -12.918   0.367 -20.296 1.00 . B B . 810 VAL CG1  1 1 
        1  2009 2 2  29 VAL CG2  C  -10.654   1.016 -20.993 1.00 . B B . 810 VAL CG2  1 1 
        1  2010 2 2  29 VAL H    H   -9.008  -1.730 -20.138 1.00 . B B . 810 VAL H    1 1 
        1  2011 2 2  29 VAL HA   H  -11.253  -0.614 -18.530 1.00 . B B . 810 VAL HA   1 1 
        1  2012 2 2  29 VAL HB   H  -11.617  -0.807 -21.521 1.00 . B B . 810 VAL HB   1 1 
        1  2013 2 2  29 VAL HG11 H  -13.652  -0.430 -20.217 1.00 . B B . 810 VAL HG11 1 1 
        1  2014 2 2  29 VAL HG12 H  -12.883   0.934 -19.363 1.00 . B B . 810 VAL HG12 1 1 
        1  2015 2 2  29 VAL HG13 H  -13.249   1.029 -21.098 1.00 . B B . 810 VAL HG13 1 1 
        1  2016 2 2  29 VAL HG21 H  -11.170   1.662 -21.698 1.00 . B B . 810 VAL HG21 1 1 
        1  2017 2 2  29 VAL HG22 H  -10.435   1.581 -20.091 1.00 . B B . 810 VAL HG22 1 1 
        1  2018 2 2  29 VAL HG23 H   -9.724   0.686 -21.454 1.00 . B B . 810 VAL HG23 1 1 
        1  2019 2 2  29 VAL N    N   -9.457  -1.069 -19.519 1.00 . B B . 810 VAL N    1 1 
        1  2020 2 2  29 VAL O    O  -10.954  -3.378 -20.131 1.00 . B B . 810 VAL O    1 1 
        1  2021 2 2  30 LYS C    C  -14.980  -3.448 -19.774 1.00 . B B . 811 LYS C    1 1 
        1  2022 2 2  30 LYS CA   C  -13.643  -3.791 -19.114 1.00 . B B . 811 LYS CA   1 1 
        1  2023 2 2  30 LYS CB   C  -13.846  -4.359 -17.713 1.00 . B B . 811 LYS CB   1 1 
        1  2024 2 2  30 LYS CD   C  -13.025  -6.057 -16.125 1.00 . B B . 811 LYS CD   1 1 
        1  2025 2 2  30 LYS CE   C  -11.907  -7.021 -15.734 1.00 . B B . 811 LYS CE   1 1 
        1  2026 2 2  30 LYS CG   C  -12.597  -5.111 -17.238 1.00 . B B . 811 LYS CG   1 1 
        1  2027 2 2  30 LYS H    H  -13.196  -1.766 -18.653 1.00 . B B . 811 LYS H    1 1 
        1  2028 2 2  30 LYS HA   H  -13.176  -4.594 -19.685 1.00 . B B . 811 LYS HA   1 1 
        1  2029 2 2  30 LYS HB2  H  -14.118  -3.576 -17.003 1.00 . B B . 811 LYS HB2  1 1 
        1  2030 2 2  30 LYS HB3  H  -14.675  -5.064 -17.789 1.00 . B B . 811 LYS HB3  1 1 
        1  2031 2 2  30 LYS HD2  H  -13.358  -5.480 -15.262 1.00 . B B . 811 LYS HD2  1 1 
        1  2032 2 2  30 LYS HD3  H  -13.852  -6.643 -16.521 1.00 . B B . 811 LYS HD3  1 1 
        1  2033 2 2  30 LYS HE2  H  -11.618  -7.577 -16.631 1.00 . B B . 811 LYS HE2  1 1 
        1  2034 2 2  30 LYS HE3  H  -11.039  -6.454 -15.389 1.00 . B B . 811 LYS HE3  1 1 
        1  2035 2 2  30 LYS HG2  H  -12.192  -5.707 -18.056 1.00 . B B . 811 LYS HG2  1 1 
        1  2036 2 2  30 LYS HG3  H  -11.841  -4.410 -16.881 1.00 . B B . 811 LYS HG3  1 1 
        1  2037 2 2  30 LYS HZ1  H  -11.749  -8.734 -14.560 1.00 . B B . 811 LYS HZ1  1 1 
        1  2038 2 2  30 LYS HZ2  H  -12.477  -7.486 -13.792 1.00 . B B . 811 LYS HZ2  1 1 
        1  2039 2 2  30 LYS HZ3  H  -13.307  -8.320 -14.918 1.00 . B B . 811 LYS HZ3  1 1 
        1  2040 2 2  30 LYS N    N  -12.790  -2.591 -19.077 1.00 . B B . 811 LYS N    1 1 
        1  2041 2 2  30 LYS NZ   N  -12.381  -7.956 -14.682 1.00 . B B . 811 LYS NZ   1 1 
        1  2042 2 2  30 LYS O    O  -15.953  -3.135 -19.088 1.00 . B B . 811 LYS O    1 1 
        1  2043 2 2  31 ILE C    C  -17.485  -3.699 -21.461 1.00 . B B . 812 ILE C    1 1 
        1  2044 2 2  31 ILE CA   C  -16.161  -3.072 -21.944 1.00 . B B . 812 ILE CA   1 1 
        1  2045 2 2  31 ILE CB   C  -15.960  -3.433 -23.441 1.00 . B B . 812 ILE CB   1 1 
        1  2046 2 2  31 ILE CD1  C  -14.417  -3.741 -25.450 1.00 . B B . 812 ILE CD1  1 1 
        1  2047 2 2  31 ILE CG1  C  -14.503  -3.436 -23.950 1.00 . B B . 812 ILE CG1  1 1 
        1  2048 2 2  31 ILE CG2  C  -16.732  -2.392 -24.271 1.00 . B B . 812 ILE CG2  1 1 
        1  2049 2 2  31 ILE H    H  -14.149  -3.707 -21.582 1.00 . B B . 812 ILE H    1 1 
        1  2050 2 2  31 ILE HA   H  -16.261  -1.995 -21.869 1.00 . B B . 812 ILE HA   1 1 
        1  2051 2 2  31 ILE HB   H  -16.387  -4.418 -23.630 1.00 . B B . 812 ILE HB   1 1 
        1  2052 2 2  31 ILE HD11 H  -13.409  -4.066 -25.700 1.00 . B B . 812 ILE HD11 1 1 
        1  2053 2 2  31 ILE HD12 H  -15.146  -4.518 -25.715 1.00 . B B . 812 ILE HD12 1 1 
        1  2054 2 2  31 ILE HD13 H  -14.630  -2.831 -26.007 1.00 . B B . 812 ILE HD13 1 1 
        1  2055 2 2  31 ILE HG12 H  -14.029  -2.474 -23.753 1.00 . B B . 812 ILE HG12 1 1 
        1  2056 2 2  31 ILE HG13 H  -13.952  -4.219 -23.429 1.00 . B B . 812 ILE HG13 1 1 
        1  2057 2 2  31 ILE HG21 H  -16.751  -2.659 -25.324 1.00 . B B . 812 ILE HG21 1 1 
        1  2058 2 2  31 ILE HG22 H  -17.762  -2.324 -23.926 1.00 . B B . 812 ILE HG22 1 1 
        1  2059 2 2  31 ILE HG23 H  -16.235  -1.424 -24.189 1.00 . B B . 812 ILE HG23 1 1 
        1  2060 2 2  31 ILE N    N  -15.007  -3.466 -21.110 1.00 . B B . 812 ILE N    1 1 
        1  2061 2 2  31 ILE O    O  -18.537  -3.065 -21.489 1.00 . B B . 812 ILE O    1 1 
        1  2062 2 2  32 GLU C    C  -18.915  -5.656 -19.072 1.00 . B B . 813 GLU C    1 1 
        1  2063 2 2  32 GLU CA   C  -18.558  -5.758 -20.567 1.00 . B B . 813 GLU CA   1 1 
        1  2064 2 2  32 GLU CB   C  -18.346  -7.223 -20.985 1.00 . B B . 813 GLU CB   1 1 
        1  2065 2 2  32 GLU CD   C  -18.116  -8.856 -22.904 1.00 . B B . 813 GLU CD   1 1 
        1  2066 2 2  32 GLU CG   C  -18.413  -7.398 -22.510 1.00 . B B . 813 GLU CG   1 1 
        1  2067 2 2  32 GLU H    H  -16.514  -5.409 -21.038 1.00 . B B . 813 GLU H    1 1 
        1  2068 2 2  32 GLU HA   H  -19.434  -5.401 -21.093 1.00 . B B . 813 GLU HA   1 1 
        1  2069 2 2  32 GLU HB2  H  -17.377  -7.567 -20.616 1.00 . B B . 813 GLU HB2  1 1 
        1  2070 2 2  32 GLU HB3  H  -19.123  -7.841 -20.535 1.00 . B B . 813 GLU HB3  1 1 
        1  2071 2 2  32 GLU HG2  H  -19.409  -7.112 -22.857 1.00 . B B . 813 GLU HG2  1 1 
        1  2072 2 2  32 GLU HG3  H  -17.696  -6.728 -22.994 1.00 . B B . 813 GLU HG3  1 1 
        1  2073 2 2  32 GLU N    N  -17.416  -4.959 -21.016 1.00 . B B . 813 GLU N    1 1 
        1  2074 2 2  32 GLU O    O  -20.046  -5.988 -18.713 1.00 . B B . 813 GLU O    1 1 
        1  2075 2 2  32 GLU OE1  O  -19.019  -9.720 -22.782 1.00 . B B . 813 GLU OE1  1 1 
        1  2076 2 2  32 GLU OE2  O  -16.973  -9.151 -23.335 1.00 . B B . 813 GLU OE2  1 1 
        1  2077 2 2  33 GLU C    C  -18.568  -3.716 -16.212 1.00 . B B . 814 GLU C    1 1 
        1  2078 2 2  33 GLU CA   C  -18.270  -5.137 -16.737 1.00 . B B . 814 GLU CA   1 1 
        1  2079 2 2  33 GLU CB   C  -17.145  -5.805 -15.922 1.00 . B B . 814 GLU CB   1 1 
        1  2080 2 2  33 GLU CD   C  -16.319  -8.102 -15.151 1.00 . B B . 814 GLU CD   1 1 
        1  2081 2 2  33 GLU CG   C  -16.901  -7.273 -16.317 1.00 . B B . 814 GLU CG   1 1 
        1  2082 2 2  33 GLU H    H  -17.097  -4.929 -18.538 1.00 . B B . 814 GLU H    1 1 
        1  2083 2 2  33 GLU HA   H  -19.173  -5.709 -16.525 1.00 . B B . 814 GLU HA   1 1 
        1  2084 2 2  33 GLU HB2  H  -16.220  -5.239 -16.031 1.00 . B B . 814 GLU HB2  1 1 
        1  2085 2 2  33 GLU HB3  H  -17.433  -5.770 -14.871 1.00 . B B . 814 GLU HB3  1 1 
        1  2086 2 2  33 GLU HG2  H  -17.847  -7.723 -16.628 1.00 . B B . 814 GLU HG2  1 1 
        1  2087 2 2  33 GLU HG3  H  -16.224  -7.297 -17.177 1.00 . B B . 814 GLU HG3  1 1 
        1  2088 2 2  33 GLU N    N  -18.004  -5.215 -18.193 1.00 . B B . 814 GLU N    1 1 
        1  2089 2 2  33 GLU O    O  -19.136  -3.578 -15.126 1.00 . B B . 814 GLU O    1 1 
        1  2090 2 2  33 GLU OE1  O  -17.082  -8.474 -14.227 1.00 . B B . 814 GLU OE1  1 1 
        1  2091 2 2  33 GLU OE2  O  -15.101  -8.408 -15.156 1.00 . B B . 814 GLU OE2  1 1 
        1  2092 2 2  34 ILE C    C  -20.067  -1.004 -16.603 1.00 . B B . 815 ILE C    1 1 
        1  2093 2 2  34 ILE CA   C  -18.543  -1.259 -16.604 1.00 . B B . 815 ILE CA   1 1 
        1  2094 2 2  34 ILE CB   C  -17.854  -0.326 -17.634 1.00 . B B . 815 ILE CB   1 1 
        1  2095 2 2  34 ILE CD1  C  -15.576   0.916 -17.085 1.00 . B B . 815 ILE CD1  1 1 
        1  2096 2 2  34 ILE CG1  C  -16.312  -0.356 -17.511 1.00 . B B . 815 ILE CG1  1 1 
        1  2097 2 2  34 ILE CG2  C  -18.470   1.081 -17.627 1.00 . B B . 815 ILE CG2  1 1 
        1  2098 2 2  34 ILE H    H  -17.766  -2.821 -17.846 1.00 . B B . 815 ILE H    1 1 
        1  2099 2 2  34 ILE HA   H  -18.151  -1.020 -15.609 1.00 . B B . 815 ILE HA   1 1 
        1  2100 2 2  34 ILE HB   H  -18.064  -0.736 -18.618 1.00 . B B . 815 ILE HB   1 1 
        1  2101 2 2  34 ILE HD11 H  -15.913   1.227 -16.098 1.00 . B B . 815 ILE HD11 1 1 
        1  2102 2 2  34 ILE HD12 H  -14.510   0.700 -17.054 1.00 . B B . 815 ILE HD12 1 1 
        1  2103 2 2  34 ILE HD13 H  -15.727   1.715 -17.809 1.00 . B B . 815 ILE HD13 1 1 
        1  2104 2 2  34 ILE HG12 H  -16.018  -1.151 -16.831 1.00 . B B . 815 ILE HG12 1 1 
        1  2105 2 2  34 ILE HG13 H  -15.923  -0.617 -18.490 1.00 . B B . 815 ILE HG13 1 1 
        1  2106 2 2  34 ILE HG21 H  -17.886   1.766 -18.240 1.00 . B B . 815 ILE HG21 1 1 
        1  2107 2 2  34 ILE HG22 H  -19.472   1.053 -18.056 1.00 . B B . 815 ILE HG22 1 1 
        1  2108 2 2  34 ILE HG23 H  -18.528   1.447 -16.601 1.00 . B B . 815 ILE HG23 1 1 
        1  2109 2 2  34 ILE N    N  -18.237  -2.657 -16.964 1.00 . B B . 815 ILE N    1 1 
        1  2110 2 2  34 ILE O    O  -20.592  -0.311 -15.728 1.00 . B B . 815 ILE O    1 1 
        1  2111 2 2  35 MET C    C  -23.113  -1.777 -16.717 1.00 . B B . 816 MET C    1 1 
        1  2112 2 2  35 MET CA   C  -22.198  -1.307 -17.870 1.00 . B B . 816 MET CA   1 1 
        1  2113 2 2  35 MET CB   C  -22.575  -2.040 -19.173 1.00 . B B . 816 MET CB   1 1 
        1  2114 2 2  35 MET CE   C  -21.987  -0.413 -22.020 1.00 . B B . 816 MET CE   1 1 
        1  2115 2 2  35 MET CG   C  -23.638  -1.342 -20.019 1.00 . B B . 816 MET CG   1 1 
        1  2116 2 2  35 MET H    H  -20.252  -2.069 -18.295 1.00 . B B . 816 MET H    1 1 
        1  2117 2 2  35 MET HA   H  -22.323  -0.237 -18.023 1.00 . B B . 816 MET HA   1 1 
        1  2118 2 2  35 MET HB2  H  -21.692  -2.146 -19.797 1.00 . B B . 816 MET HB2  1 1 
        1  2119 2 2  35 MET HB3  H  -22.943  -3.039 -18.947 1.00 . B B . 816 MET HB3  1 1 
        1  2120 2 2  35 MET HE1  H  -21.162  -0.968 -21.566 1.00 . B B . 816 MET HE1  1 1 
        1  2121 2 2  35 MET HE2  H  -22.540  -1.083 -22.678 1.00 . B B . 816 MET HE2  1 1 
        1  2122 2 2  35 MET HE3  H  -21.584   0.416 -22.598 1.00 . B B . 816 MET HE3  1 1 
        1  2123 2 2  35 MET HG2  H  -23.892  -2.014 -20.837 1.00 . B B . 816 MET HG2  1 1 
        1  2124 2 2  35 MET HG3  H  -24.537  -1.191 -19.425 1.00 . B B . 816 MET HG3  1 1 
        1  2125 2 2  35 MET N    N  -20.766  -1.525 -17.618 1.00 . B B . 816 MET N    1 1 
        1  2126 2 2  35 MET O    O  -22.903  -2.875 -16.192 1.00 . B B . 816 MET O    1 1 
        1  2127 2 2  35 MET SD   S  -23.109   0.231 -20.748 1.00 . B B . 816 MET SD   1 1 
        1  2128 2 2  36 PRO C    C  -26.130  -2.510 -15.732 1.00 . B B . 817 PRO C    1 1 
        1  2129 2 2  36 PRO CA   C  -25.134  -1.400 -15.302 1.00 . B B . 817 PRO CA   1 1 
        1  2130 2 2  36 PRO CB   C  -25.840  -0.086 -14.938 1.00 . B B . 817 PRO CB   1 1 
        1  2131 2 2  36 PRO CD   C  -24.511   0.300 -16.874 1.00 . B B . 817 PRO CD   1 1 
        1  2132 2 2  36 PRO CG   C  -25.861   0.672 -16.262 1.00 . B B . 817 PRO CG   1 1 
        1  2133 2 2  36 PRO HA   H  -24.596  -1.764 -14.426 1.00 . B B . 817 PRO HA   1 1 
        1  2134 2 2  36 PRO HB2  H  -26.843  -0.228 -14.538 1.00 . B B . 817 PRO HB2  1 1 
        1  2135 2 2  36 PRO HB3  H  -25.230   0.464 -14.219 1.00 . B B . 817 PRO HB3  1 1 
        1  2136 2 2  36 PRO HD2  H  -24.586   0.307 -17.959 1.00 . B B . 817 PRO HD2  1 1 
        1  2137 2 2  36 PRO HD3  H  -23.758   1.022 -16.552 1.00 . B B . 817 PRO HD3  1 1 
        1  2138 2 2  36 PRO HG2  H  -26.668   0.296 -16.892 1.00 . B B . 817 PRO HG2  1 1 
        1  2139 2 2  36 PRO HG3  H  -25.955   1.748 -16.114 1.00 . B B . 817 PRO HG3  1 1 
        1  2140 2 2  36 PRO N    N  -24.168  -1.017 -16.344 1.00 . B B . 817 PRO N    1 1 
        1  2141 2 2  36 PRO O    O  -27.158  -2.700 -15.083 1.00 . B B . 817 PRO O    1 1 
        1  2142 2 2  37 ASN C    C  -28.151  -4.073 -17.600 1.00 . B B . 818 ASN C    1 1 
        1  2143 2 2  37 ASN CA   C  -26.632  -4.339 -17.409 1.00 . B B . 818 ASN CA   1 1 
        1  2144 2 2  37 ASN CB   C  -26.269  -5.671 -16.718 1.00 . B B . 818 ASN CB   1 1 
        1  2145 2 2  37 ASN CG   C  -26.707  -5.796 -15.265 1.00 . B B . 818 ASN CG   1 1 
        1  2146 2 2  37 ASN H    H  -24.965  -3.041 -17.275 1.00 . B B . 818 ASN H    1 1 
        1  2147 2 2  37 ASN HA   H  -26.250  -4.449 -18.423 1.00 . B B . 818 ASN HA   1 1 
        1  2148 2 2  37 ASN HB2  H  -26.716  -6.489 -17.283 1.00 . B B . 818 ASN HB2  1 1 
        1  2149 2 2  37 ASN HB3  H  -25.188  -5.805 -16.764 1.00 . B B . 818 ASN HB3  1 1 
        1  2150 2 2  37 ASN HD21 H  -28.638  -5.992 -15.785 1.00 . B B . 818 ASN HD21 1 1 
        1  2151 2 2  37 ASN HD22 H  -28.285  -6.056 -14.053 1.00 . B B . 818 ASN HD22 1 1 
        1  2152 2 2  37 ASN N    N  -25.843  -3.241 -16.821 1.00 . B B . 818 ASN N    1 1 
        1  2153 2 2  37 ASN ND2  N  -27.984  -5.976 -15.011 1.00 . B B . 818 ASN ND2  1 1 
        1  2154 2 2  37 ASN O    O  -28.959  -5.002 -17.522 1.00 . B B . 818 ASN O    1 1 
        1  2155 2 2  37 ASN OD1  O  -25.905  -5.751 -14.341 1.00 . B B . 818 ASN OD1  1 1 
        1  2156 2 2  38 GLY C    C  -30.500  -2.717 -19.417 1.00 . B B . 819 GLY C    1 1 
        1  2157 2 2  38 GLY CA   C  -29.948  -2.411 -18.020 1.00 . B B . 819 GLY CA   1 1 
        1  2158 2 2  38 GLY H    H  -27.837  -2.097 -17.881 1.00 . B B . 819 GLY H    1 1 
        1  2159 2 2  38 GLY HA2  H  -30.571  -2.918 -17.282 1.00 . B B . 819 GLY HA2  1 1 
        1  2160 2 2  38 GLY HA3  H  -30.036  -1.339 -17.841 1.00 . B B . 819 GLY HA3  1 1 
        1  2161 2 2  38 GLY N    N  -28.545  -2.815 -17.841 1.00 . B B . 819 GLY N    1 1 
        1  2162 2 2  38 GLY O    O  -31.190  -3.720 -19.602 1.00 . B B . 819 GLY O    1 1 
        1  2163 2 2  39 ASP C    C  -29.682  -1.166 -22.735 1.00 . B B . 820 ASP C    1 1 
        1  2164 2 2  39 ASP CA   C  -30.605  -1.988 -21.809 1.00 . B B . 820 ASP CA   1 1 
        1  2165 2 2  39 ASP CB   C  -32.025  -1.428 -22.004 1.00 . B B . 820 ASP CB   1 1 
        1  2166 2 2  39 ASP CG   C  -33.129  -2.461 -21.753 1.00 . B B . 820 ASP CG   1 1 
        1  2167 2 2  39 ASP H    H  -29.615  -1.067 -20.171 1.00 . B B . 820 ASP H    1 1 
        1  2168 2 2  39 ASP HA   H  -30.583  -3.036 -22.099 1.00 . B B . 820 ASP HA   1 1 
        1  2169 2 2  39 ASP HB2  H  -32.157  -0.555 -21.360 1.00 . B B . 820 ASP HB2  1 1 
        1  2170 2 2  39 ASP HB3  H  -32.121  -1.095 -23.042 1.00 . B B . 820 ASP HB3  1 1 
        1  2171 2 2  39 ASP N    N  -30.193  -1.865 -20.399 1.00 . B B . 820 ASP N    1 1 
        1  2172 2 2  39 ASP O    O  -29.159  -0.139 -22.297 1.00 . B B . 820 ASP O    1 1 
        1  2173 2 2  39 ASP OD1  O  -33.267  -3.398 -22.572 1.00 . B B . 820 ASP OD1  1 1 
        1  2174 2 2  39 ASP OD2  O  -33.882  -2.335 -20.756 1.00 . B B . 820 ASP OD2  1 1 
        1  2175 2 2  40 PRO C    C  -29.394   0.486 -25.465 1.00 . B B . 821 PRO C    1 1 
        1  2176 2 2  40 PRO CA   C  -28.671  -0.770 -24.944 1.00 . B B . 821 PRO CA   1 1 
        1  2177 2 2  40 PRO CB   C  -28.352  -1.702 -26.121 1.00 . B B . 821 PRO CB   1 1 
        1  2178 2 2  40 PRO CD   C  -29.999  -2.737 -24.668 1.00 . B B . 821 PRO CD   1 1 
        1  2179 2 2  40 PRO CG   C  -28.958  -3.047 -25.733 1.00 . B B . 821 PRO CG   1 1 
        1  2180 2 2  40 PRO HA   H  -27.746  -0.492 -24.436 1.00 . B B . 821 PRO HA   1 1 
        1  2181 2 2  40 PRO HB2  H  -28.809  -1.347 -27.046 1.00 . B B . 821 PRO HB2  1 1 
        1  2182 2 2  40 PRO HB3  H  -27.276  -1.792 -26.261 1.00 . B B . 821 PRO HB3  1 1 
        1  2183 2 2  40 PRO HD2  H  -30.963  -2.523 -25.132 1.00 . B B . 821 PRO HD2  1 1 
        1  2184 2 2  40 PRO HD3  H  -30.084  -3.587 -23.995 1.00 . B B . 821 PRO HD3  1 1 
        1  2185 2 2  40 PRO HG2  H  -29.416  -3.540 -26.589 1.00 . B B . 821 PRO HG2  1 1 
        1  2186 2 2  40 PRO HG3  H  -28.174  -3.652 -25.280 1.00 . B B . 821 PRO HG3  1 1 
        1  2187 2 2  40 PRO N    N  -29.489  -1.548 -24.013 1.00 . B B . 821 PRO N    1 1 
        1  2188 2 2  40 PRO O    O  -28.822   1.572 -25.506 1.00 . B B . 821 PRO O    1 1 
        1  2189 2 2  41 LEU C    C  -31.741   2.597 -25.463 1.00 . B B . 822 LEU C    1 1 
        1  2190 2 2  41 LEU CA   C  -31.505   1.424 -26.440 1.00 . B B . 822 LEU CA   1 1 
        1  2191 2 2  41 LEU CB   C  -32.844   0.819 -26.911 1.00 . B B . 822 LEU CB   1 1 
        1  2192 2 2  41 LEU CD1  C  -31.840  -1.103 -28.334 1.00 . B B . 822 LEU CD1  1 1 
        1  2193 2 2  41 LEU CD2  C  -34.198  -0.419 -28.619 1.00 . B B . 822 LEU CD2  1 1 
        1  2194 2 2  41 LEU CG   C  -32.799   0.093 -28.274 1.00 . B B . 822 LEU CG   1 1 
        1  2195 2 2  41 LEU H    H  -31.071  -0.574 -25.812 1.00 . B B . 822 LEU H    1 1 
        1  2196 2 2  41 LEU HA   H  -30.991   1.843 -27.307 1.00 . B B . 822 LEU HA   1 1 
        1  2197 2 2  41 LEU HB2  H  -33.226   0.140 -26.146 1.00 . B B . 822 LEU HB2  1 1 
        1  2198 2 2  41 LEU HB3  H  -33.563   1.633 -27.009 1.00 . B B . 822 LEU HB3  1 1 
        1  2199 2 2  41 LEU HD11 H  -31.957  -1.622 -29.286 1.00 . B B . 822 LEU HD11 1 1 
        1  2200 2 2  41 LEU HD12 H  -30.809  -0.757 -28.274 1.00 . B B . 822 LEU HD12 1 1 
        1  2201 2 2  41 LEU HD13 H  -32.045  -1.801 -27.522 1.00 . B B . 822 LEU HD13 1 1 
        1  2202 2 2  41 LEU HD21 H  -34.517  -1.161 -27.887 1.00 . B B . 822 LEU HD21 1 1 
        1  2203 2 2  41 LEU HD22 H  -34.905   0.412 -28.620 1.00 . B B . 822 LEU HD22 1 1 
        1  2204 2 2  41 LEU HD23 H  -34.193  -0.870 -29.611 1.00 . B B . 822 LEU HD23 1 1 
        1  2205 2 2  41 LEU HG   H  -32.502   0.811 -29.039 1.00 . B B . 822 LEU HG   1 1 
        1  2206 2 2  41 LEU N    N  -30.667   0.350 -25.869 1.00 . B B . 822 LEU N    1 1 
        1  2207 2 2  41 LEU O    O  -31.962   3.738 -25.874 1.00 . B B . 822 LEU O    1 1 
        1  2208 2 2  42 LEU C    C  -30.556   4.272 -23.046 1.00 . B B . 823 LEU C    1 1 
        1  2209 2 2  42 LEU CA   C  -31.704   3.224 -23.019 1.00 . B B . 823 LEU CA   1 1 
        1  2210 2 2  42 LEU CB   C  -31.798   2.251 -21.812 1.00 . B B . 823 LEU CB   1 1 
        1  2211 2 2  42 LEU CD1  C  -29.870   2.620 -20.251 1.00 . B B . 823 LEU CD1  1 1 
        1  2212 2 2  42 LEU CD2  C  -32.079   3.842 -19.823 1.00 . B B . 823 LEU CD2  1 1 
        1  2213 2 2  42 LEU CG   C  -31.391   2.600 -20.377 1.00 . B B . 823 LEU CG   1 1 
        1  2214 2 2  42 LEU H    H  -31.405   1.356 -23.939 1.00 . B B . 823 LEU H    1 1 
        1  2215 2 2  42 LEU HA   H  -32.636   3.790 -23.065 1.00 . B B . 823 LEU HA   1 1 
        1  2216 2 2  42 LEU HB2  H  -32.837   1.919 -21.769 1.00 . B B . 823 LEU HB2  1 1 
        1  2217 2 2  42 LEU HB3  H  -31.217   1.365 -22.055 1.00 . B B . 823 LEU HB3  1 1 
        1  2218 2 2  42 LEU HD11 H  -29.433   3.389 -20.877 1.00 . B B . 823 LEU HD11 1 1 
        1  2219 2 2  42 LEU HD12 H  -29.587   2.774 -19.211 1.00 . B B . 823 LEU HD12 1 1 
        1  2220 2 2  42 LEU HD13 H  -29.480   1.655 -20.583 1.00 . B B . 823 LEU HD13 1 1 
        1  2221 2 2  42 LEU HD21 H  -31.808   3.971 -18.776 1.00 . B B . 823 LEU HD21 1 1 
        1  2222 2 2  42 LEU HD22 H  -31.800   4.730 -20.378 1.00 . B B . 823 LEU HD22 1 1 
        1  2223 2 2  42 LEU HD23 H  -33.158   3.709 -19.896 1.00 . B B . 823 LEU HD23 1 1 
        1  2224 2 2  42 LEU HG   H  -31.726   1.770 -19.755 1.00 . B B . 823 LEU HG   1 1 
        1  2225 2 2  42 LEU N    N  -31.630   2.313 -24.165 1.00 . B B . 823 LEU N    1 1 
        1  2226 2 2  42 LEU O    O  -30.631   5.316 -22.390 1.00 . B B . 823 LEU O    1 1 
        1  2227 2 2  43 ALA C    C  -28.774   6.404 -24.492 1.00 . B B . 824 ALA C    1 1 
        1  2228 2 2  43 ALA CA   C  -28.390   4.973 -24.059 1.00 . B B . 824 ALA CA   1 1 
        1  2229 2 2  43 ALA CB   C  -27.446   4.349 -25.088 1.00 . B B . 824 ALA CB   1 1 
        1  2230 2 2  43 ALA H    H  -29.504   3.200 -24.403 1.00 . B B . 824 ALA H    1 1 
        1  2231 2 2  43 ALA HA   H  -27.862   5.052 -23.110 1.00 . B B . 824 ALA HA   1 1 
        1  2232 2 2  43 ALA HB1  H  -27.090   3.387 -24.721 1.00 . B B . 824 ALA HB1  1 1 
        1  2233 2 2  43 ALA HB2  H  -27.965   4.203 -26.035 1.00 . B B . 824 ALA HB2  1 1 
        1  2234 2 2  43 ALA HB3  H  -26.591   5.001 -25.256 1.00 . B B . 824 ALA HB3  1 1 
        1  2235 2 2  43 ALA N    N  -29.516   4.056 -23.860 1.00 . B B . 824 ALA N    1 1 
        1  2236 2 2  43 ALA O    O  -27.988   7.329 -24.287 1.00 . B B . 824 ALA O    1 1 
        1  2237 2 2  44 GLY C    C  -30.388   9.033 -24.402 1.00 . B B . 825 GLY C    1 1 
        1  2238 2 2  44 GLY CA   C  -30.445   7.946 -25.486 1.00 . B B . 825 GLY CA   1 1 
        1  2239 2 2  44 GLY H    H  -30.576   5.826 -25.203 1.00 . B B . 825 GLY H    1 1 
        1  2240 2 2  44 GLY HA2  H  -29.854   8.280 -26.340 1.00 . B B . 825 GLY HA2  1 1 
        1  2241 2 2  44 GLY HA3  H  -31.483   7.853 -25.805 1.00 . B B . 825 GLY HA3  1 1 
        1  2242 2 2  44 GLY N    N  -29.967   6.622 -25.060 1.00 . B B . 825 GLY N    1 1 
        1  2243 2 2  44 GLY O    O  -30.182  10.207 -24.723 1.00 . B B . 825 GLY O    1 1 
        1  2244 2 2  45 GLN C    C  -29.620   9.134 -20.796 1.00 . B B . 826 GLN C    1 1 
        1  2245 2 2  45 GLN CA   C  -30.508   9.590 -21.972 1.00 . B B . 826 GLN CA   1 1 
        1  2246 2 2  45 GLN CB   C  -31.953   9.820 -21.483 1.00 . B B . 826 GLN CB   1 1 
        1  2247 2 2  45 GLN CD   C  -32.479  12.061 -22.600 1.00 . B B . 826 GLN CD   1 1 
        1  2248 2 2  45 GLN CG   C  -32.856  10.585 -22.467 1.00 . B B . 826 GLN CG   1 1 
        1  2249 2 2  45 GLN H    H  -30.702   7.681 -22.944 1.00 . B B . 826 GLN H    1 1 
        1  2250 2 2  45 GLN HA   H  -30.098  10.549 -22.289 1.00 . B B . 826 GLN HA   1 1 
        1  2251 2 2  45 GLN HB2  H  -32.407   8.849 -21.281 1.00 . B B . 826 GLN HB2  1 1 
        1  2252 2 2  45 GLN HB3  H  -31.929  10.376 -20.545 1.00 . B B . 826 GLN HB3  1 1 
        1  2253 2 2  45 GLN HE21 H  -31.198  11.719 -24.132 1.00 . B B . 826 GLN HE21 1 1 
        1  2254 2 2  45 GLN HE22 H  -31.370  13.396 -23.600 1.00 . B B . 826 GLN HE22 1 1 
        1  2255 2 2  45 GLN HG2  H  -32.840  10.108 -23.447 1.00 . B B . 826 GLN HG2  1 1 
        1  2256 2 2  45 GLN HG3  H  -33.881  10.532 -22.099 1.00 . B B . 826 GLN HG3  1 1 
        1  2257 2 2  45 GLN N    N  -30.533   8.663 -23.122 1.00 . B B . 826 GLN N    1 1 
        1  2258 2 2  45 GLN NE2  N  -31.613  12.420 -23.525 1.00 . B B . 826 GLN NE2  1 1 
        1  2259 2 2  45 GLN O    O  -29.200   9.975 -19.998 1.00 . B B . 826 GLN O    1 1 
        1  2260 2 2  45 GLN OE1  O  -32.957  12.919 -21.869 1.00 . B B . 826 GLN OE1  1 1 
        1  2261 2 2  46 ASN C    C  -26.972   7.683 -19.662 1.00 . B B . 827 ASN C    1 1 
        1  2262 2 2  46 ASN CA   C  -28.470   7.315 -19.568 1.00 . B B . 827 ASN CA   1 1 
        1  2263 2 2  46 ASN CB   C  -28.638   5.784 -19.558 1.00 . B B . 827 ASN CB   1 1 
        1  2264 2 2  46 ASN CG   C  -27.995   5.119 -18.349 1.00 . B B . 827 ASN CG   1 1 
        1  2265 2 2  46 ASN H    H  -29.680   7.176 -21.330 1.00 . B B . 827 ASN H    1 1 
        1  2266 2 2  46 ASN HA   H  -28.837   7.716 -18.625 1.00 . B B . 827 ASN HA   1 1 
        1  2267 2 2  46 ASN HB2  H  -29.699   5.540 -19.551 1.00 . B B . 827 ASN HB2  1 1 
        1  2268 2 2  46 ASN HB3  H  -28.192   5.358 -20.460 1.00 . B B . 827 ASN HB3  1 1 
        1  2269 2 2  46 ASN HD21 H  -29.460   5.750 -17.102 1.00 . B B . 827 ASN HD21 1 1 
        1  2270 2 2  46 ASN HD22 H  -28.172   4.795 -16.385 1.00 . B B . 827 ASN HD22 1 1 
        1  2271 2 2  46 ASN N    N  -29.306   7.839 -20.664 1.00 . B B . 827 ASN N    1 1 
        1  2272 2 2  46 ASN ND2  N  -28.597   5.236 -17.185 1.00 . B B . 827 ASN ND2  1 1 
        1  2273 2 2  46 ASN O    O  -26.243   7.626 -18.671 1.00 . B B . 827 ASN O    1 1 
        1  2274 2 2  46 ASN OD1  O  -26.960   4.477 -18.438 1.00 . B B . 827 ASN OD1  1 1 
        1  2275 2 2  47 THR C    C  -24.521   9.606 -20.809 1.00 . B B . 828 THR C    1 1 
        1  2276 2 2  47 THR CA   C  -25.095   8.248 -21.209 1.00 . B B . 828 THR CA   1 1 
        1  2277 2 2  47 THR CB   C  -24.935   8.099 -22.728 1.00 . B B . 828 THR CB   1 1 
        1  2278 2 2  47 THR CG2  C  -25.173   6.658 -23.153 1.00 . B B . 828 THR CG2  1 1 
        1  2279 2 2  47 THR H    H  -27.165   8.020 -21.634 1.00 . B B . 828 THR H    1 1 
        1  2280 2 2  47 THR HA   H  -24.481   7.486 -20.728 1.00 . B B . 828 THR HA   1 1 
        1  2281 2 2  47 THR HB   H  -23.938   8.411 -23.039 1.00 . B B . 828 THR HB   1 1 
        1  2282 2 2  47 THR HG1  H  -26.522   8.216 -23.823 1.00 . B B . 828 THR HG1  1 1 
        1  2283 2 2  47 THR HG21 H  -25.180   6.604 -24.240 1.00 . B B . 828 THR HG21 1 1 
        1  2284 2 2  47 THR HG22 H  -24.390   6.024 -22.755 1.00 . B B . 828 THR HG22 1 1 
        1  2285 2 2  47 THR HG23 H  -26.121   6.295 -22.762 1.00 . B B . 828 THR HG23 1 1 
        1  2286 2 2  47 THR N    N  -26.507   8.010 -20.868 1.00 . B B . 828 THR N    1 1 
        1  2287 2 2  47 THR O    O  -23.474   9.658 -20.167 1.00 . B B . 828 THR O    1 1 
        1  2288 2 2  47 THR OG1  O  -25.914   8.860 -23.407 1.00 . B B . 828 THR OG1  1 1 
        1  2289 2 2  48 VAL C    C  -25.926  13.016 -21.531 1.00 . B B . 829 VAL C    1 1 
        1  2290 2 2  48 VAL CA   C  -24.771  12.102 -21.073 1.00 . B B . 829 VAL CA   1 1 
        1  2291 2 2  48 VAL CB   C  -23.444  12.343 -21.859 1.00 . B B . 829 VAL CB   1 1 
        1  2292 2 2  48 VAL CG1  C  -23.473  13.378 -22.992 1.00 . B B . 829 VAL CG1  1 1 
        1  2293 2 2  48 VAL CG2  C  -22.332  12.718 -20.879 1.00 . B B . 829 VAL CG2  1 1 
        1  2294 2 2  48 VAL H    H  -26.006  10.519 -21.784 1.00 . B B . 829 VAL H    1 1 
        1  2295 2 2  48 VAL HA   H  -24.605  12.292 -20.013 1.00 . B B . 829 VAL HA   1 1 
        1  2296 2 2  48 VAL HB   H  -23.135  11.410 -22.330 1.00 . B B . 829 VAL HB   1 1 
        1  2297 2 2  48 VAL HG11 H  -23.688  14.372 -22.618 1.00 . B B . 829 VAL HG11 1 1 
        1  2298 2 2  48 VAL HG12 H  -22.498  13.424 -23.471 1.00 . B B . 829 VAL HG12 1 1 
        1  2299 2 2  48 VAL HG13 H  -24.218  13.100 -23.737 1.00 . B B . 829 VAL HG13 1 1 
        1  2300 2 2  48 VAL HG21 H  -22.111  11.870 -20.230 1.00 . B B . 829 VAL HG21 1 1 
        1  2301 2 2  48 VAL HG22 H  -21.422  12.989 -21.412 1.00 . B B . 829 VAL HG22 1 1 
        1  2302 2 2  48 VAL HG23 H  -22.660  13.548 -20.265 1.00 . B B . 829 VAL HG23 1 1 
        1  2303 2 2  48 VAL N    N  -25.173  10.691 -21.236 1.00 . B B . 829 VAL N    1 1 
        1  2304 2 2  48 VAL O    O  -26.906  12.516 -22.091 1.00 . B B . 829 VAL O    1 1 
        1  2305 2 2  49 ASP C    C  -26.339  16.544 -22.523 1.00 . B B . 830 ASP C    1 1 
        1  2306 2 2  49 ASP CA   C  -26.866  15.290 -21.801 1.00 . B B . 830 ASP CA   1 1 
        1  2307 2 2  49 ASP CB   C  -27.774  15.616 -20.600 1.00 . B B . 830 ASP CB   1 1 
        1  2308 2 2  49 ASP CG   C  -29.060  16.371 -20.980 1.00 . B B . 830 ASP CG   1 1 
        1  2309 2 2  49 ASP H    H  -25.004  14.718 -20.919 1.00 . B B . 830 ASP H    1 1 
        1  2310 2 2  49 ASP HA   H  -27.422  14.794 -22.582 1.00 . B B . 830 ASP HA   1 1 
        1  2311 2 2  49 ASP HB2  H  -28.061  14.683 -20.110 1.00 . B B . 830 ASP HB2  1 1 
        1  2312 2 2  49 ASP HB3  H  -27.194  16.199 -19.877 1.00 . B B . 830 ASP HB3  1 1 
        1  2313 2 2  49 ASP N    N  -25.835  14.340 -21.349 1.00 . B B . 830 ASP N    1 1 
        1  2314 2 2  49 ASP O    O  -25.145  16.815 -22.514 1.00 . B B . 830 ASP O    1 1 
        1  2315 2 2  49 ASP OD1  O  -29.619  16.105 -22.070 1.00 . B B . 830 ASP OD1  1 1 
        1  2316 2 2  49 ASP OD2  O  -29.500  17.241 -20.193 1.00 . B B . 830 ASP OD2  1 1 
        1  2317 2 2  50 GLU C    C  -26.013  19.550 -23.275 1.00 . B B . 831 GLU C    1 1 
        1  2318 2 2  50 GLU CA   C  -26.865  18.490 -23.995 1.00 . B B . 831 GLU CA   1 1 
        1  2319 2 2  50 GLU CB   C  -28.122  19.098 -24.638 1.00 . B B . 831 GLU CB   1 1 
        1  2320 2 2  50 GLU CD   C  -30.353  20.320 -24.394 1.00 . B B . 831 GLU CD   1 1 
        1  2321 2 2  50 GLU CG   C  -29.184  19.627 -23.661 1.00 . B B . 831 GLU CG   1 1 
        1  2322 2 2  50 GLU H    H  -28.192  17.019 -23.166 1.00 . B B . 831 GLU H    1 1 
        1  2323 2 2  50 GLU HA   H  -26.245  18.138 -24.817 1.00 . B B . 831 GLU HA   1 1 
        1  2324 2 2  50 GLU HB2  H  -27.810  19.924 -25.271 1.00 . B B . 831 GLU HB2  1 1 
        1  2325 2 2  50 GLU HB3  H  -28.574  18.336 -25.275 1.00 . B B . 831 GLU HB3  1 1 
        1  2326 2 2  50 GLU HG2  H  -29.572  18.799 -23.067 1.00 . B B . 831 GLU HG2  1 1 
        1  2327 2 2  50 GLU HG3  H  -28.714  20.342 -22.983 1.00 . B B . 831 GLU HG3  1 1 
        1  2328 2 2  50 GLU N    N  -27.215  17.306 -23.188 1.00 . B B . 831 GLU N    1 1 
        1  2329 2 2  50 GLU O    O  -25.115  20.141 -23.882 1.00 . B B . 831 GLU O    1 1 
        1  2330 2 2  50 GLU OE1  O  -30.665  19.957 -25.556 1.00 . B B . 831 GLU OE1  1 1 
        1  2331 2 2  50 GLU OE2  O  -30.971  21.241 -23.808 1.00 . B B . 831 GLU OE2  1 1 
        1  2332 2 2  51 VAL C    C  -24.032  20.092 -20.883 1.00 . B B . 832 VAL C    1 1 
        1  2333 2 2  51 VAL CA   C  -25.434  20.663 -21.133 1.00 . B B . 832 VAL CA   1 1 
        1  2334 2 2  51 VAL CB   C  -26.124  20.973 -19.787 1.00 . B B . 832 VAL CB   1 1 
        1  2335 2 2  51 VAL CG1  C  -27.423  21.752 -20.020 1.00 . B B . 832 VAL CG1  1 1 
        1  2336 2 2  51 VAL CG2  C  -26.444  19.729 -18.939 1.00 . B B . 832 VAL CG2  1 1 
        1  2337 2 2  51 VAL H    H  -26.979  19.216 -21.541 1.00 . B B . 832 VAL H    1 1 
        1  2338 2 2  51 VAL HA   H  -25.303  21.606 -21.665 1.00 . B B . 832 VAL HA   1 1 
        1  2339 2 2  51 VAL HB   H  -25.459  21.612 -19.206 1.00 . B B . 832 VAL HB   1 1 
        1  2340 2 2  51 VAL HG11 H  -28.150  21.137 -20.551 1.00 . B B . 832 VAL HG11 1 1 
        1  2341 2 2  51 VAL HG12 H  -27.846  22.054 -19.062 1.00 . B B . 832 VAL HG12 1 1 
        1  2342 2 2  51 VAL HG13 H  -27.215  22.648 -20.606 1.00 . B B . 832 VAL HG13 1 1 
        1  2343 2 2  51 VAL HG21 H  -25.530  19.196 -18.678 1.00 . B B . 832 VAL HG21 1 1 
        1  2344 2 2  51 VAL HG22 H  -26.924  20.038 -18.010 1.00 . B B . 832 VAL HG22 1 1 
        1  2345 2 2  51 VAL HG23 H  -27.117  19.057 -19.470 1.00 . B B . 832 VAL HG23 1 1 
        1  2346 2 2  51 VAL N    N  -26.241  19.753 -21.973 1.00 . B B . 832 VAL N    1 1 
        1  2347 2 2  51 VAL O    O  -23.054  20.830 -20.806 1.00 . B B . 832 VAL O    1 1 
        1  2348 2 2  52 TYR C    C  -21.737  18.064 -21.819 1.00 . B B . 833 TYR C    1 1 
        1  2349 2 2  52 TYR CA   C  -22.709  17.977 -20.635 1.00 . B B . 833 TYR CA   1 1 
        1  2350 2 2  52 TYR CB   C  -23.117  16.512 -20.412 1.00 . B B . 833 TYR CB   1 1 
        1  2351 2 2  52 TYR CD1  C  -21.052  15.548 -19.407 1.00 . B B . 833 TYR CD1  1 1 
        1  2352 2 2  52 TYR CD2  C  -23.066  15.698 -18.035 1.00 . B B . 833 TYR CD2  1 1 
        1  2353 2 2  52 TYR CE1  C  -20.330  15.098 -18.298 1.00 . B B . 833 TYR CE1  1 1 
        1  2354 2 2  52 TYR CE2  C  -22.351  15.211 -16.924 1.00 . B B . 833 TYR CE2  1 1 
        1  2355 2 2  52 TYR CG   C  -22.399  15.894 -19.255 1.00 . B B . 833 TYR CG   1 1 
        1  2356 2 2  52 TYR CZ   C  -20.969  14.926 -17.049 1.00 . B B . 833 TYR CZ   1 1 
        1  2357 2 2  52 TYR H    H  -24.779  18.233 -20.971 1.00 . B B . 833 TYR H    1 1 
        1  2358 2 2  52 TYR HA   H  -22.190  18.332 -19.747 1.00 . B B . 833 TYR HA   1 1 
        1  2359 2 2  52 TYR HB2  H  -24.185  16.439 -20.212 1.00 . B B . 833 TYR HB2  1 1 
        1  2360 2 2  52 TYR HB3  H  -22.899  15.924 -21.306 1.00 . B B . 833 TYR HB3  1 1 
        1  2361 2 2  52 TYR HD1  H  -20.574  15.634 -20.376 1.00 . B B . 833 TYR HD1  1 1 
        1  2362 2 2  52 TYR HD2  H  -24.125  15.926 -17.961 1.00 . B B . 833 TYR HD2  1 1 
        1  2363 2 2  52 TYR HE1  H  -19.283  14.913 -18.418 1.00 . B B . 833 TYR HE1  1 1 
        1  2364 2 2  52 TYR HE2  H  -22.859  15.067 -15.983 1.00 . B B . 833 TYR HE2  1 1 
        1  2365 2 2  52 TYR HH   H  -20.809  14.364 -15.191 1.00 . B B . 833 TYR HH   1 1 
        1  2366 2 2  52 TYR N    N  -23.931  18.762 -20.823 1.00 . B B . 833 TYR N    1 1 
        1  2367 2 2  52 TYR O    O  -20.542  17.804 -21.680 1.00 . B B . 833 TYR O    1 1 
        1  2368 2 2  52 TYR OH   O  -20.267  14.438 -15.993 1.00 . B B . 833 TYR OH   1 1 
        1  2369 2 2  53 VAL C    C  -21.533  19.876 -24.900 1.00 . B B . 834 VAL C    1 1 
        1  2370 2 2  53 VAL CA   C  -21.512  18.482 -24.263 1.00 . B B . 834 VAL CA   1 1 
        1  2371 2 2  53 VAL CB   C  -22.010  17.384 -25.227 1.00 . B B . 834 VAL CB   1 1 
        1  2372 2 2  53 VAL CG1  C  -21.757  16.005 -24.609 1.00 . B B . 834 VAL CG1  1 1 
        1  2373 2 2  53 VAL CG2  C  -23.510  17.483 -25.543 1.00 . B B . 834 VAL CG2  1 1 
        1  2374 2 2  53 VAL H    H  -23.259  18.562 -23.030 1.00 . B B . 834 VAL H    1 1 
        1  2375 2 2  53 VAL HA   H  -20.462  18.281 -24.052 1.00 . B B . 834 VAL HA   1 1 
        1  2376 2 2  53 VAL HB   H  -21.449  17.448 -26.159 1.00 . B B . 834 VAL HB   1 1 
        1  2377 2 2  53 VAL HG11 H  -22.006  15.225 -25.327 1.00 . B B . 834 VAL HG11 1 1 
        1  2378 2 2  53 VAL HG12 H  -20.712  15.911 -24.316 1.00 . B B . 834 VAL HG12 1 1 
        1  2379 2 2  53 VAL HG13 H  -22.378  15.882 -23.722 1.00 . B B . 834 VAL HG13 1 1 
        1  2380 2 2  53 VAL HG21 H  -23.772  16.755 -26.310 1.00 . B B . 834 VAL HG21 1 1 
        1  2381 2 2  53 VAL HG22 H  -24.106  17.259 -24.657 1.00 . B B . 834 VAL HG22 1 1 
        1  2382 2 2  53 VAL HG23 H  -23.757  18.482 -25.901 1.00 . B B . 834 VAL HG23 1 1 
        1  2383 2 2  53 VAL N    N  -22.258  18.412 -22.997 1.00 . B B . 834 VAL N    1 1 
        1  2384 2 2  53 VAL O    O  -21.005  20.075 -25.994 1.00 . B B . 834 VAL O    1 1 
        1  2385 2 2  54 SER C    C  -22.865  22.431 -26.008 1.00 . B B . 835 SER C    1 1 
        1  2386 2 2  54 SER CA   C  -22.228  22.251 -24.616 1.00 . B B . 835 SER CA   1 1 
        1  2387 2 2  54 SER CB   C  -20.890  22.974 -24.442 1.00 . B B . 835 SER CB   1 1 
        1  2388 2 2  54 SER H    H  -22.490  20.611 -23.296 1.00 . B B . 835 SER H    1 1 
        1  2389 2 2  54 SER HA   H  -22.910  22.693 -23.904 1.00 . B B . 835 SER HA   1 1 
        1  2390 2 2  54 SER HB2  H  -20.387  22.598 -23.549 1.00 . B B . 835 SER HB2  1 1 
        1  2391 2 2  54 SER HB3  H  -20.261  22.775 -25.309 1.00 . B B . 835 SER HB3  1 1 
        1  2392 2 2  54 SER HG   H  -20.213  24.785 -24.246 1.00 . B B . 835 SER HG   1 1 
        1  2393 2 2  54 SER N    N  -22.108  20.854 -24.198 1.00 . B B . 835 SER N    1 1 
        1  2394 2 2  54 SER O    O  -22.295  23.063 -26.904 1.00 . B B . 835 SER O    1 1 
        1  2395 2 2  54 SER OG   O  -21.091  24.369 -24.292 1.00 . B B . 835 SER OG   1 1 
        1  2396 2 2  55 ARG C    C  -24.947  23.299 -28.036 1.00 . B B . 836 ARG C    1 1 
        1  2397 2 2  55 ARG CA   C  -24.844  21.867 -27.451 1.00 . B B . 836 ARG CA   1 1 
        1  2398 2 2  55 ARG CB   C  -26.229  21.258 -27.160 1.00 . B B . 836 ARG CB   1 1 
        1  2399 2 2  55 ARG CD   C  -28.524  20.630 -28.038 1.00 . B B . 836 ARG CD   1 1 
        1  2400 2 2  55 ARG CG   C  -27.152  21.222 -28.386 1.00 . B B . 836 ARG CG   1 1 
        1  2401 2 2  55 ARG CZ   C  -30.667  20.252 -29.281 1.00 . B B . 836 ARG CZ   1 1 
        1  2402 2 2  55 ARG H    H  -24.435  21.316 -25.414 1.00 . B B . 836 ARG H    1 1 
        1  2403 2 2  55 ARG HA   H  -24.347  21.220 -28.172 1.00 . B B . 836 ARG HA   1 1 
        1  2404 2 2  55 ARG HB2  H  -26.084  20.235 -26.806 1.00 . B B . 836 ARG HB2  1 1 
        1  2405 2 2  55 ARG HB3  H  -26.713  21.833 -26.368 1.00 . B B . 836 ARG HB3  1 1 
        1  2406 2 2  55 ARG HD2  H  -28.395  19.607 -27.679 1.00 . B B . 836 ARG HD2  1 1 
        1  2407 2 2  55 ARG HD3  H  -28.978  21.230 -27.247 1.00 . B B . 836 ARG HD3  1 1 
        1  2408 2 2  55 ARG HE   H  -29.008  20.989 -30.079 1.00 . B B . 836 ARG HE   1 1 
        1  2409 2 2  55 ARG HG2  H  -27.303  22.235 -28.757 1.00 . B B . 836 ARG HG2  1 1 
        1  2410 2 2  55 ARG HG3  H  -26.688  20.622 -29.170 1.00 . B B . 836 ARG HG3  1 1 
        1  2411 2 2  55 ARG HH11 H  -30.922  19.894 -27.309 1.00 . B B . 836 ARG HH11 1 1 
        1  2412 2 2  55 ARG HH12 H  -32.305  19.585 -28.329 1.00 . B B . 836 ARG HH12 1 1 
        1  2413 2 2  55 ARG HH21 H  -30.797  20.566 -31.257 1.00 . B B . 836 ARG HH21 1 1 
        1  2414 2 2  55 ARG HH22 H  -32.249  19.987 -30.491 1.00 . B B . 836 ARG HH22 1 1 
        1  2415 2 2  55 ARG N    N  -24.054  21.834 -26.202 1.00 . B B . 836 ARG N    1 1 
        1  2416 2 2  55 ARG NE   N  -29.404  20.630 -29.219 1.00 . B B . 836 ARG NE   1 1 
        1  2417 2 2  55 ARG NH1  N  -31.343  19.856 -28.241 1.00 . B B . 836 ARG NH1  1 1 
        1  2418 2 2  55 ARG NH2  N  -31.287  20.274 -30.427 1.00 . B B . 836 ARG NH2  1 1 
        1  2419 2 2  55 ARG O    O  -25.501  24.173 -27.362 1.00 . B B . 836 ARG O    1 1 
        1  2420 2 2  56 PRO C    C  -25.774  25.375 -30.435 1.00 . B B . 837 PRO C    1 1 
        1  2421 2 2  56 PRO CA   C  -24.427  24.912 -29.848 1.00 . B B . 837 PRO CA   1 1 
        1  2422 2 2  56 PRO CB   C  -23.352  24.847 -30.939 1.00 . B B . 837 PRO CB   1 1 
        1  2423 2 2  56 PRO CD   C  -23.740  22.629 -30.134 1.00 . B B . 837 PRO CD   1 1 
        1  2424 2 2  56 PRO CG   C  -23.417  23.397 -31.416 1.00 . B B . 837 PRO CG   1 1 
        1  2425 2 2  56 PRO HA   H  -24.118  25.641 -29.099 1.00 . B B . 837 PRO HA   1 1 
        1  2426 2 2  56 PRO HB2  H  -23.538  25.550 -31.752 1.00 . B B . 837 PRO HB2  1 1 
        1  2427 2 2  56 PRO HB3  H  -22.374  25.036 -30.494 1.00 . B B . 837 PRO HB3  1 1 
        1  2428 2 2  56 PRO HD2  H  -24.363  21.764 -30.364 1.00 . B B . 837 PRO HD2  1 1 
        1  2429 2 2  56 PRO HD3  H  -22.810  22.308 -29.660 1.00 . B B . 837 PRO HD3  1 1 
        1  2430 2 2  56 PRO HG2  H  -24.233  23.280 -32.132 1.00 . B B . 837 PRO HG2  1 1 
        1  2431 2 2  56 PRO HG3  H  -22.474  23.072 -31.855 1.00 . B B . 837 PRO HG3  1 1 
        1  2432 2 2  56 PRO N    N  -24.431  23.568 -29.256 1.00 . B B . 837 PRO N    1 1 
        1  2433 2 2  56 PRO O    O  -26.012  26.582 -30.521 1.00 . B B . 837 PRO O    1 1 
        1  2434 2 2  57 SER C    C  -28.969  23.615 -31.311 1.00 . B B . 838 SER C    1 1 
        1  2435 2 2  57 SER CA   C  -27.963  24.761 -31.454 1.00 . B B . 838 SER CA   1 1 
        1  2436 2 2  57 SER CB   C  -27.787  25.086 -32.942 1.00 . B B . 838 SER CB   1 1 
        1  2437 2 2  57 SER H    H  -26.397  23.478 -30.766 1.00 . B B . 838 SER H    1 1 
        1  2438 2 2  57 SER HA   H  -28.392  25.634 -30.960 1.00 . B B . 838 SER HA   1 1 
        1  2439 2 2  57 SER HB2  H  -27.075  25.906 -33.051 1.00 . B B . 838 SER HB2  1 1 
        1  2440 2 2  57 SER HB3  H  -27.398  24.210 -33.465 1.00 . B B . 838 SER HB3  1 1 
        1  2441 2 2  57 SER HG   H  -28.884  25.706 -34.445 1.00 . B B . 838 SER HG   1 1 
        1  2442 2 2  57 SER N    N  -26.653  24.453 -30.850 1.00 . B B . 838 SER N    1 1 
        1  2443 2 2  57 SER O    O  -28.595  22.432 -31.292 1.00 . B B . 838 SER O    1 1 
        1  2444 2 2  57 SER OG   O  -29.032  25.471 -33.506 1.00 . B B . 838 SER OG   1 1 
        1  2445 3 3   1 ZN  ZN   ZN -15.169   5.360 -11.281 1.00 . C A . 440 ZN  ZN   1 1 
        1  2446 4 3   1 ZN  ZN   ZN -12.797  21.150 -25.186 1.00 . D A . 441 ZN  ZN   1 1 
        1  2447 5 3   1 ZN  ZN   ZN -22.856   1.300 -33.425 1.00 . E A . 442 ZN  ZN   1 1 
        2  2448 1 1   1 ALA C    C  -17.596  -6.890 -47.028 1.00 . A A . 340 ALA C    1 1 
        2  2449 1 1   1 ALA CA   C  -17.082  -6.819 -48.486 1.00 . A A . 340 ALA CA   1 1 
        2  2450 1 1   1 ALA CB   C  -18.203  -7.079 -49.502 1.00 . A A . 340 ALA CB   1 1 
        2  2451 1 1   1 ALA H1   H  -15.733  -7.910 -49.739 1.00 . A A . 340 ALA H1   1 1 
        2  2452 1 1   1 ALA HA   H  -16.710  -5.805 -48.642 1.00 . A A . 340 ALA HA   1 1 
        2  2453 1 1   1 ALA HB1  H  -17.818  -6.970 -50.518 1.00 . A A . 340 ALA HB1  1 1 
        2  2454 1 1   1 ALA HB2  H  -18.598  -8.088 -49.373 1.00 . A A . 340 ALA HB2  1 1 
        2  2455 1 1   1 ALA HB3  H  -19.009  -6.359 -49.356 1.00 . A A . 340 ALA HB3  1 1 
        2  2456 1 1   1 ALA N    N  -15.986  -7.748 -48.769 1.00 . A A . 340 ALA N    1 1 
        2  2457 1 1   1 ALA O    O  -18.440  -6.087 -46.623 1.00 . A A . 340 ALA O    1 1 
        2  2458 1 1   2 THR C    C  -16.891  -6.974 -43.855 1.00 . A A . 341 THR C    1 1 
        2  2459 1 1   2 THR CA   C  -17.448  -8.041 -44.810 1.00 . A A . 341 THR CA   1 1 
        2  2460 1 1   2 THR CB   C  -16.965  -9.420 -44.323 1.00 . A A . 341 THR CB   1 1 
        2  2461 1 1   2 THR CG2  C  -17.728 -10.560 -45.000 1.00 . A A . 341 THR CG2  1 1 
        2  2462 1 1   2 THR H    H  -16.391  -8.452 -46.624 1.00 . A A . 341 THR H    1 1 
        2  2463 1 1   2 THR HA   H  -18.534  -8.013 -44.715 1.00 . A A . 341 THR HA   1 1 
        2  2464 1 1   2 THR HB   H  -17.117  -9.497 -43.246 1.00 . A A . 341 THR HB   1 1 
        2  2465 1 1   2 THR HG1  H  -15.320 -10.456 -44.269 1.00 . A A . 341 THR HG1  1 1 
        2  2466 1 1   2 THR HG21 H  -17.558 -10.548 -46.077 1.00 . A A . 341 THR HG21 1 1 
        2  2467 1 1   2 THR HG22 H  -17.396 -11.516 -44.594 1.00 . A A . 341 THR HG22 1 1 
        2  2468 1 1   2 THR HG23 H  -18.795 -10.452 -44.805 1.00 . A A . 341 THR HG23 1 1 
        2  2469 1 1   2 THR N    N  -17.087  -7.833 -46.228 1.00 . A A . 341 THR N    1 1 
        2  2470 1 1   2 THR O    O  -17.385  -6.841 -42.733 1.00 . A A . 341 THR O    1 1 
        2  2471 1 1   2 THR OG1  O  -15.592  -9.589 -44.618 1.00 . A A . 341 THR OG1  1 1 
        2  2472 1 1   3 GLY C    C  -14.313  -4.210 -44.234 1.00 . A A . 342 GLY C    1 1 
        2  2473 1 1   3 GLY CA   C  -15.239  -5.167 -43.464 1.00 . A A . 342 GLY CA   1 1 
        2  2474 1 1   3 GLY H    H  -15.519  -6.381 -45.206 1.00 . A A . 342 GLY H    1 1 
        2  2475 1 1   3 GLY HA2  H  -16.010  -4.571 -42.978 1.00 . A A . 342 GLY HA2  1 1 
        2  2476 1 1   3 GLY HA3  H  -14.654  -5.652 -42.682 1.00 . A A . 342 GLY HA3  1 1 
        2  2477 1 1   3 GLY N    N  -15.880  -6.205 -44.279 1.00 . A A . 342 GLY N    1 1 
        2  2478 1 1   3 GLY O    O  -13.138  -4.116 -43.875 1.00 . A A . 342 GLY O    1 1 
        2  2479 1 1   4 PRO C    C  -13.312  -1.400 -45.271 1.00 . A A . 343 PRO C    1 1 
        2  2480 1 1   4 PRO CA   C  -13.958  -2.557 -46.066 1.00 . A A . 343 PRO CA   1 1 
        2  2481 1 1   4 PRO CB   C  -14.873  -2.043 -47.185 1.00 . A A . 343 PRO CB   1 1 
        2  2482 1 1   4 PRO CD   C  -16.144  -3.500 -45.795 1.00 . A A . 343 PRO CD   1 1 
        2  2483 1 1   4 PRO CG   C  -16.280  -2.223 -46.619 1.00 . A A . 343 PRO CG   1 1 
        2  2484 1 1   4 PRO HA   H  -13.144  -3.121 -46.524 1.00 . A A . 343 PRO HA   1 1 
        2  2485 1 1   4 PRO HB2  H  -14.676  -1.002 -47.444 1.00 . A A . 343 PRO HB2  1 1 
        2  2486 1 1   4 PRO HB3  H  -14.756  -2.677 -48.066 1.00 . A A . 343 PRO HB3  1 1 
        2  2487 1 1   4 PRO HD2  H  -16.892  -3.523 -45.005 1.00 . A A . 343 PRO HD2  1 1 
        2  2488 1 1   4 PRO HD3  H  -16.267  -4.363 -46.448 1.00 . A A . 343 PRO HD3  1 1 
        2  2489 1 1   4 PRO HG2  H  -16.524  -1.386 -45.963 1.00 . A A . 343 PRO HG2  1 1 
        2  2490 1 1   4 PRO HG3  H  -17.026  -2.327 -47.407 1.00 . A A . 343 PRO HG3  1 1 
        2  2491 1 1   4 PRO N    N  -14.784  -3.486 -45.274 1.00 . A A . 343 PRO N    1 1 
        2  2492 1 1   4 PRO O    O  -12.377  -0.768 -45.765 1.00 . A A . 343 PRO O    1 1 
        2  2493 1 1   5 THR C    C  -12.852  -0.648 -41.761 1.00 . A A . 344 THR C    1 1 
        2  2494 1 1   5 THR CA   C  -13.267  -0.083 -43.131 1.00 . A A . 344 THR CA   1 1 
        2  2495 1 1   5 THR CB   C  -14.305   1.036 -42.941 1.00 . A A . 344 THR CB   1 1 
        2  2496 1 1   5 THR CG2  C  -14.685   1.719 -44.254 1.00 . A A . 344 THR CG2  1 1 
        2  2497 1 1   5 THR H    H  -14.569  -1.664 -43.721 1.00 . A A . 344 THR H    1 1 
        2  2498 1 1   5 THR HA   H  -12.371   0.367 -43.559 1.00 . A A . 344 THR HA   1 1 
        2  2499 1 1   5 THR HB   H  -13.891   1.791 -42.275 1.00 . A A . 344 THR HB   1 1 
        2  2500 1 1   5 THR HG1  H  -15.916   1.207 -41.866 1.00 . A A . 344 THR HG1  1 1 
        2  2501 1 1   5 THR HG21 H  -13.782   2.048 -44.771 1.00 . A A . 344 THR HG21 1 1 
        2  2502 1 1   5 THR HG22 H  -15.237   1.032 -44.896 1.00 . A A . 344 THR HG22 1 1 
        2  2503 1 1   5 THR HG23 H  -15.303   2.590 -44.046 1.00 . A A . 344 THR HG23 1 1 
        2  2504 1 1   5 THR N    N  -13.779  -1.129 -44.046 1.00 . A A . 344 THR N    1 1 
        2  2505 1 1   5 THR O    O  -12.653   0.101 -40.800 1.00 . A A . 344 THR O    1 1 
        2  2506 1 1   5 THR OG1  O  -15.479   0.499 -42.371 1.00 . A A . 344 THR OG1  1 1 
        2  2507 1 1   6 ALA C    C  -10.879  -2.504 -40.016 1.00 . A A . 345 ALA C    1 1 
        2  2508 1 1   6 ALA CA   C  -12.363  -2.666 -40.416 1.00 . A A . 345 ALA CA   1 1 
        2  2509 1 1   6 ALA CB   C  -12.679  -4.145 -40.638 1.00 . A A . 345 ALA CB   1 1 
        2  2510 1 1   6 ALA H    H  -12.873  -2.556 -42.458 1.00 . A A . 345 ALA H    1 1 
        2  2511 1 1   6 ALA HA   H  -12.998  -2.296 -39.609 1.00 . A A . 345 ALA HA   1 1 
        2  2512 1 1   6 ALA HB1  H  -12.426  -4.705 -39.744 1.00 . A A . 345 ALA HB1  1 1 
        2  2513 1 1   6 ALA HB2  H  -13.740  -4.267 -40.852 1.00 . A A . 345 ALA HB2  1 1 
        2  2514 1 1   6 ALA HB3  H  -12.088  -4.539 -41.466 1.00 . A A . 345 ALA HB3  1 1 
        2  2515 1 1   6 ALA N    N  -12.726  -1.974 -41.644 1.00 . A A . 345 ALA N    1 1 
        2  2516 1 1   6 ALA O    O   -9.982  -2.483 -40.863 1.00 . A A . 345 ALA O    1 1 
        2  2517 1 1   7 ASP C    C   -9.468  -2.828 -36.593 1.00 . A A . 346 ASP C    1 1 
        2  2518 1 1   7 ASP CA   C   -9.300  -2.408 -38.071 1.00 . A A . 346 ASP CA   1 1 
        2  2519 1 1   7 ASP CB   C   -8.675  -1.011 -38.190 1.00 . A A . 346 ASP CB   1 1 
        2  2520 1 1   7 ASP CG   C   -7.218  -0.982 -37.684 1.00 . A A . 346 ASP CG   1 1 
        2  2521 1 1   7 ASP H    H  -11.420  -2.502 -38.082 1.00 . A A . 346 ASP H    1 1 
        2  2522 1 1   7 ASP HA   H   -8.632  -3.099 -38.584 1.00 . A A . 346 ASP HA   1 1 
        2  2523 1 1   7 ASP HB2  H   -8.694  -0.707 -39.238 1.00 . A A . 346 ASP HB2  1 1 
        2  2524 1 1   7 ASP HB3  H   -9.282  -0.303 -37.632 1.00 . A A . 346 ASP HB3  1 1 
        2  2525 1 1   7 ASP N    N  -10.627  -2.454 -38.706 1.00 . A A . 346 ASP N    1 1 
        2  2526 1 1   7 ASP O    O   -9.901  -2.006 -35.782 1.00 . A A . 346 ASP O    1 1 
        2  2527 1 1   7 ASP OD1  O   -6.966  -1.326 -36.505 1.00 . A A . 346 ASP OD1  1 1 
        2  2528 1 1   7 ASP OD2  O   -6.319  -0.617 -38.478 1.00 . A A . 346 ASP OD2  1 1 
        2  2529 1 1   8 PRO C    C   -8.805  -3.793 -33.734 1.00 . A A . 347 PRO C    1 1 
        2  2530 1 1   8 PRO CA   C   -9.411  -4.625 -34.876 1.00 . A A . 347 PRO CA   1 1 
        2  2531 1 1   8 PRO CB   C   -8.820  -6.040 -34.897 1.00 . A A . 347 PRO CB   1 1 
        2  2532 1 1   8 PRO CD   C   -8.728  -5.143 -37.117 1.00 . A A . 347 PRO CD   1 1 
        2  2533 1 1   8 PRO CG   C   -8.914  -6.457 -36.362 1.00 . A A . 347 PRO CG   1 1 
        2  2534 1 1   8 PRO HA   H  -10.488  -4.703 -34.712 1.00 . A A . 347 PRO HA   1 1 
        2  2535 1 1   8 PRO HB2  H   -7.769  -6.017 -34.602 1.00 . A A . 347 PRO HB2  1 1 
        2  2536 1 1   8 PRO HB3  H   -9.378  -6.718 -34.249 1.00 . A A . 347 PRO HB3  1 1 
        2  2537 1 1   8 PRO HD2  H   -7.671  -4.972 -37.329 1.00 . A A . 347 PRO HD2  1 1 
        2  2538 1 1   8 PRO HD3  H   -9.298  -5.155 -38.047 1.00 . A A . 347 PRO HD3  1 1 
        2  2539 1 1   8 PRO HG2  H   -8.148  -7.187 -36.627 1.00 . A A . 347 PRO HG2  1 1 
        2  2540 1 1   8 PRO HG3  H   -9.907  -6.858 -36.564 1.00 . A A . 347 PRO HG3  1 1 
        2  2541 1 1   8 PRO N    N   -9.202  -4.096 -36.228 1.00 . A A . 347 PRO N    1 1 
        2  2542 1 1   8 PRO O    O   -9.460  -3.579 -32.714 1.00 . A A . 347 PRO O    1 1 
        2  2543 1 1   9 GLU C    C   -7.499  -1.117 -32.700 1.00 . A A . 348 GLU C    1 1 
        2  2544 1 1   9 GLU CA   C   -6.888  -2.517 -32.846 1.00 . A A . 348 GLU CA   1 1 
        2  2545 1 1   9 GLU CB   C   -5.386  -2.431 -33.163 1.00 . A A . 348 GLU CB   1 1 
        2  2546 1 1   9 GLU CD   C   -3.067  -1.933 -32.277 1.00 . A A . 348 GLU CD   1 1 
        2  2547 1 1   9 GLU CG   C   -4.579  -1.876 -31.983 1.00 . A A . 348 GLU CG   1 1 
        2  2548 1 1   9 GLU H    H   -7.080  -3.486 -34.750 1.00 . A A . 348 GLU H    1 1 
        2  2549 1 1   9 GLU HA   H   -7.005  -3.026 -31.888 1.00 . A A . 348 GLU HA   1 1 
        2  2550 1 1   9 GLU HB2  H   -5.018  -3.433 -33.389 1.00 . A A . 348 GLU HB2  1 1 
        2  2551 1 1   9 GLU HB3  H   -5.229  -1.796 -34.034 1.00 . A A . 348 GLU HB3  1 1 
        2  2552 1 1   9 GLU HG2  H   -4.882  -0.845 -31.785 1.00 . A A . 348 GLU HG2  1 1 
        2  2553 1 1   9 GLU HG3  H   -4.806  -2.469 -31.094 1.00 . A A . 348 GLU HG3  1 1 
        2  2554 1 1   9 GLU N    N   -7.567  -3.309 -33.882 1.00 . A A . 348 GLU N    1 1 
        2  2555 1 1   9 GLU O    O   -7.833  -0.699 -31.587 1.00 . A A . 348 GLU O    1 1 
        2  2556 1 1   9 GLU OE1  O   -2.531  -0.996 -32.917 1.00 . A A . 348 GLU OE1  1 1 
        2  2557 1 1   9 GLU OE2  O   -2.403  -2.915 -31.863 1.00 . A A . 348 GLU OE2  1 1 
        2  2558 1 1  10 LYS C    C   -9.746   0.880 -33.307 1.00 . A A . 349 LYS C    1 1 
        2  2559 1 1  10 LYS CA   C   -8.299   0.942 -33.801 1.00 . A A . 349 LYS CA   1 1 
        2  2560 1 1  10 LYS CB   C   -8.143   1.582 -35.197 1.00 . A A . 349 LYS CB   1 1 
        2  2561 1 1  10 LYS CD   C   -9.889   3.401 -35.718 1.00 . A A . 349 LYS CD   1 1 
        2  2562 1 1  10 LYS CE   C  -10.409   4.799 -35.343 1.00 . A A . 349 LYS CE   1 1 
        2  2563 1 1  10 LYS CG   C   -8.470   3.083 -35.221 1.00 . A A . 349 LYS CG   1 1 
        2  2564 1 1  10 LYS H    H   -7.422  -0.806 -34.710 1.00 . A A . 349 LYS H    1 1 
        2  2565 1 1  10 LYS HA   H   -7.752   1.542 -33.067 1.00 . A A . 349 LYS HA   1 1 
        2  2566 1 1  10 LYS HB2  H   -7.101   1.471 -35.501 1.00 . A A . 349 LYS HB2  1 1 
        2  2567 1 1  10 LYS HB3  H   -8.761   1.054 -35.922 1.00 . A A . 349 LYS HB3  1 1 
        2  2568 1 1  10 LYS HD2  H   -9.921   3.278 -36.803 1.00 . A A . 349 LYS HD2  1 1 
        2  2569 1 1  10 LYS HD3  H  -10.573   2.680 -35.278 1.00 . A A . 349 LYS HD3  1 1 
        2  2570 1 1  10 LYS HE2  H  -11.386   4.938 -35.820 1.00 . A A . 349 LYS HE2  1 1 
        2  2571 1 1  10 LYS HE3  H  -10.577   4.820 -34.264 1.00 . A A . 349 LYS HE3  1 1 
        2  2572 1 1  10 LYS HG2  H   -8.334   3.468 -34.217 1.00 . A A . 349 LYS HG2  1 1 
        2  2573 1 1  10 LYS HG3  H   -7.756   3.586 -35.875 1.00 . A A . 349 LYS HG3  1 1 
        2  2574 1 1  10 LYS HZ1  H   -9.310   5.930 -36.713 1.00 . A A . 349 LYS HZ1  1 1 
        2  2575 1 1  10 LYS HZ2  H   -9.850   6.808 -35.442 1.00 . A A . 349 LYS HZ2  1 1 
        2  2576 1 1  10 LYS HZ3  H   -8.591   5.801 -35.229 1.00 . A A . 349 LYS HZ3  1 1 
        2  2577 1 1  10 LYS N    N   -7.693  -0.397 -33.814 1.00 . A A . 349 LYS N    1 1 
        2  2578 1 1  10 LYS NZ   N   -9.479   5.900 -35.716 1.00 . A A . 349 LYS NZ   1 1 
        2  2579 1 1  10 LYS O    O  -10.143   1.706 -32.490 1.00 . A A . 349 LYS O    1 1 
        2  2580 1 1  11 ARG C    C  -11.950  -0.527 -31.748 1.00 . A A . 350 ARG C    1 1 
        2  2581 1 1  11 ARG CA   C  -11.890  -0.410 -33.271 1.00 . A A . 350 ARG CA   1 1 
        2  2582 1 1  11 ARG CB   C  -12.404  -1.663 -34.013 1.00 . A A . 350 ARG CB   1 1 
        2  2583 1 1  11 ARG CD   C  -13.951  -2.991 -32.459 1.00 . A A . 350 ARG CD   1 1 
        2  2584 1 1  11 ARG CG   C  -13.844  -2.072 -33.681 1.00 . A A . 350 ARG CG   1 1 
        2  2585 1 1  11 ARG CZ   C  -13.474  -5.378 -31.907 1.00 . A A . 350 ARG CZ   1 1 
        2  2586 1 1  11 ARG H    H  -10.093  -0.789 -34.382 1.00 . A A . 350 ARG H    1 1 
        2  2587 1 1  11 ARG HA   H  -12.534   0.430 -33.526 1.00 . A A . 350 ARG HA   1 1 
        2  2588 1 1  11 ARG HB2  H  -12.374  -1.447 -35.081 1.00 . A A . 350 ARG HB2  1 1 
        2  2589 1 1  11 ARG HB3  H  -11.738  -2.506 -33.829 1.00 . A A . 350 ARG HB3  1 1 
        2  2590 1 1  11 ARG HD2  H  -13.357  -2.600 -31.639 1.00 . A A . 350 ARG HD2  1 1 
        2  2591 1 1  11 ARG HD3  H  -14.991  -3.001 -32.157 1.00 . A A . 350 ARG HD3  1 1 
        2  2592 1 1  11 ARG HE   H  -13.551  -4.647 -33.733 1.00 . A A . 350 ARG HE   1 1 
        2  2593 1 1  11 ARG HG2  H  -14.436  -1.175 -33.508 1.00 . A A . 350 ARG HG2  1 1 
        2  2594 1 1  11 ARG HG3  H  -14.273  -2.588 -34.540 1.00 . A A . 350 ARG HG3  1 1 
        2  2595 1 1  11 ARG HH11 H  -13.752  -4.316 -30.220 1.00 . A A . 350 ARG HH11 1 1 
        2  2596 1 1  11 ARG HH12 H  -13.747  -6.055 -30.038 1.00 . A A . 350 ARG HH12 1 1 
        2  2597 1 1  11 ARG HH21 H  -13.016  -6.670 -33.358 1.00 . A A . 350 ARG HH21 1 1 
        2  2598 1 1  11 ARG HH22 H  -13.199  -7.363 -31.750 1.00 . A A . 350 ARG HH22 1 1 
        2  2599 1 1  11 ARG N    N  -10.514  -0.135 -33.726 1.00 . A A . 350 ARG N    1 1 
        2  2600 1 1  11 ARG NE   N  -13.547  -4.372 -32.752 1.00 . A A . 350 ARG NE   1 1 
        2  2601 1 1  11 ARG NH1  N  -13.644  -5.242 -30.622 1.00 . A A . 350 ARG NH1  1 1 
        2  2602 1 1  11 ARG NH2  N  -13.230  -6.569 -32.361 1.00 . A A . 350 ARG NH2  1 1 
        2  2603 1 1  11 ARG O    O  -12.812   0.087 -31.123 1.00 . A A . 350 ARG O    1 1 
        2  2604 1 1  12 LYS C    C  -10.605  -0.100 -28.982 1.00 . A A . 351 LYS C    1 1 
        2  2605 1 1  12 LYS CA   C  -10.951  -1.419 -29.673 1.00 . A A . 351 LYS CA   1 1 
        2  2606 1 1  12 LYS CB   C   -9.967  -2.536 -29.308 1.00 . A A . 351 LYS CB   1 1 
        2  2607 1 1  12 LYS CD   C   -9.523  -5.026 -29.599 1.00 . A A . 351 LYS CD   1 1 
        2  2608 1 1  12 LYS CE   C  -10.120  -6.330 -30.143 1.00 . A A . 351 LYS CE   1 1 
        2  2609 1 1  12 LYS CG   C  -10.571  -3.907 -29.647 1.00 . A A . 351 LYS CG   1 1 
        2  2610 1 1  12 LYS H    H  -10.342  -1.752 -31.713 1.00 . A A . 351 LYS H    1 1 
        2  2611 1 1  12 LYS HA   H  -11.934  -1.694 -29.280 1.00 . A A . 351 LYS HA   1 1 
        2  2612 1 1  12 LYS HB2  H   -9.027  -2.389 -29.843 1.00 . A A . 351 LYS HB2  1 1 
        2  2613 1 1  12 LYS HB3  H   -9.771  -2.500 -28.237 1.00 . A A . 351 LYS HB3  1 1 
        2  2614 1 1  12 LYS HD2  H   -8.665  -4.743 -30.212 1.00 . A A . 351 LYS HD2  1 1 
        2  2615 1 1  12 LYS HD3  H   -9.197  -5.172 -28.569 1.00 . A A . 351 LYS HD3  1 1 
        2  2616 1 1  12 LYS HE2  H  -10.991  -6.597 -29.536 1.00 . A A . 351 LYS HE2  1 1 
        2  2617 1 1  12 LYS HE3  H  -10.464  -6.153 -31.167 1.00 . A A . 351 LYS HE3  1 1 
        2  2618 1 1  12 LYS HG2  H  -11.371  -4.118 -28.935 1.00 . A A . 351 LYS HG2  1 1 
        2  2619 1 1  12 LYS HG3  H  -11.006  -3.877 -30.645 1.00 . A A . 351 LYS HG3  1 1 
        2  2620 1 1  12 LYS HZ1  H   -8.314  -7.217 -30.681 1.00 . A A . 351 LYS HZ1  1 1 
        2  2621 1 1  12 LYS HZ2  H   -8.817  -7.642 -29.184 1.00 . A A . 351 LYS HZ2  1 1 
        2  2622 1 1  12 LYS HZ3  H   -9.526  -8.292 -30.499 1.00 . A A . 351 LYS HZ3  1 1 
        2  2623 1 1  12 LYS N    N  -11.027  -1.275 -31.137 1.00 . A A . 351 LYS N    1 1 
        2  2624 1 1  12 LYS NZ   N   -9.129  -7.439 -30.125 1.00 . A A . 351 LYS NZ   1 1 
        2  2625 1 1  12 LYS O    O  -11.141   0.157 -27.912 1.00 . A A . 351 LYS O    1 1 
        2  2626 1 1  13 LEU C    C  -10.663   2.989 -28.820 1.00 . A A . 352 LEU C    1 1 
        2  2627 1 1  13 LEU CA   C   -9.444   2.063 -28.986 1.00 . A A . 352 LEU CA   1 1 
        2  2628 1 1  13 LEU CB   C   -8.296   2.721 -29.765 1.00 . A A . 352 LEU CB   1 1 
        2  2629 1 1  13 LEU CD1  C   -5.853   2.713 -30.331 1.00 . A A . 352 LEU CD1  1 1 
        2  2630 1 1  13 LEU CD2  C   -6.523   2.333 -28.002 1.00 . A A . 352 LEU CD2  1 1 
        2  2631 1 1  13 LEU CG   C   -6.928   2.087 -29.453 1.00 . A A . 352 LEU CG   1 1 
        2  2632 1 1  13 LEU H    H   -9.365   0.510 -30.468 1.00 . A A . 352 LEU H    1 1 
        2  2633 1 1  13 LEU HA   H   -9.105   1.877 -27.968 1.00 . A A . 352 LEU HA   1 1 
        2  2634 1 1  13 LEU HB2  H   -8.492   2.657 -30.833 1.00 . A A . 352 LEU HB2  1 1 
        2  2635 1 1  13 LEU HB3  H   -8.253   3.778 -29.500 1.00 . A A . 352 LEU HB3  1 1 
        2  2636 1 1  13 LEU HD11 H   -6.124   2.592 -31.380 1.00 . A A . 352 LEU HD11 1 1 
        2  2637 1 1  13 LEU HD12 H   -5.748   3.770 -30.083 1.00 . A A . 352 LEU HD12 1 1 
        2  2638 1 1  13 LEU HD13 H   -4.905   2.205 -30.157 1.00 . A A . 352 LEU HD13 1 1 
        2  2639 1 1  13 LEU HD21 H   -7.081   1.696 -27.317 1.00 . A A . 352 LEU HD21 1 1 
        2  2640 1 1  13 LEU HD22 H   -5.468   2.121 -27.890 1.00 . A A . 352 LEU HD22 1 1 
        2  2641 1 1  13 LEU HD23 H   -6.698   3.374 -27.751 1.00 . A A . 352 LEU HD23 1 1 
        2  2642 1 1  13 LEU HG   H   -6.938   1.015 -29.640 1.00 . A A . 352 LEU HG   1 1 
        2  2643 1 1  13 LEU N    N   -9.776   0.762 -29.578 1.00 . A A . 352 LEU N    1 1 
        2  2644 1 1  13 LEU O    O  -10.860   3.487 -27.708 1.00 . A A . 352 LEU O    1 1 
        2  2645 1 1  14 ILE C    C  -13.680   3.290 -28.618 1.00 . A A . 353 ILE C    1 1 
        2  2646 1 1  14 ILE CA   C  -12.750   3.979 -29.631 1.00 . A A . 353 ILE CA   1 1 
        2  2647 1 1  14 ILE CB   C  -13.515   4.422 -30.903 1.00 . A A . 353 ILE CB   1 1 
        2  2648 1 1  14 ILE CD1  C  -12.612   3.501 -33.125 1.00 . A A . 353 ILE CD1  1 1 
        2  2649 1 1  14 ILE CG1  C  -13.661   3.374 -32.019 1.00 . A A . 353 ILE CG1  1 1 
        2  2650 1 1  14 ILE CG2  C  -12.925   5.751 -31.410 1.00 . A A . 353 ILE CG2  1 1 
        2  2651 1 1  14 ILE H    H  -11.343   2.736 -30.735 1.00 . A A . 353 ILE H    1 1 
        2  2652 1 1  14 ILE HA   H  -12.444   4.907 -29.148 1.00 . A A . 353 ILE HA   1 1 
        2  2653 1 1  14 ILE HB   H  -14.535   4.651 -30.590 1.00 . A A . 353 ILE HB   1 1 
        2  2654 1 1  14 ILE HD11 H  -12.604   2.596 -33.720 1.00 . A A . 353 ILE HD11 1 1 
        2  2655 1 1  14 ILE HD12 H  -12.858   4.347 -33.769 1.00 . A A . 353 ILE HD12 1 1 
        2  2656 1 1  14 ILE HD13 H  -11.630   3.667 -32.686 1.00 . A A . 353 ILE HD13 1 1 
        2  2657 1 1  14 ILE HG12 H  -13.626   2.379 -31.587 1.00 . A A . 353 ILE HG12 1 1 
        2  2658 1 1  14 ILE HG13 H  -14.640   3.492 -32.483 1.00 . A A . 353 ILE HG13 1 1 
        2  2659 1 1  14 ILE HG21 H  -13.405   6.042 -32.344 1.00 . A A . 353 ILE HG21 1 1 
        2  2660 1 1  14 ILE HG22 H  -13.103   6.533 -30.679 1.00 . A A . 353 ILE HG22 1 1 
        2  2661 1 1  14 ILE HG23 H  -11.850   5.661 -31.564 1.00 . A A . 353 ILE HG23 1 1 
        2  2662 1 1  14 ILE N    N  -11.519   3.182 -29.842 1.00 . A A . 353 ILE N    1 1 
        2  2663 1 1  14 ILE O    O  -14.222   3.969 -27.749 1.00 . A A . 353 ILE O    1 1 
        2  2664 1 1  15 GLN C    C  -14.135   1.508 -26.208 1.00 . A A . 354 GLN C    1 1 
        2  2665 1 1  15 GLN CA   C  -14.627   1.236 -27.638 1.00 . A A . 354 GLN CA   1 1 
        2  2666 1 1  15 GLN CB   C  -14.570  -0.281 -27.863 1.00 . A A . 354 GLN CB   1 1 
        2  2667 1 1  15 GLN CD   C  -15.139  -2.197 -29.444 1.00 . A A . 354 GLN CD   1 1 
        2  2668 1 1  15 GLN CG   C  -15.329  -0.724 -29.107 1.00 . A A . 354 GLN CG   1 1 
        2  2669 1 1  15 GLN H    H  -13.337   1.428 -29.365 1.00 . A A . 354 GLN H    1 1 
        2  2670 1 1  15 GLN HA   H  -15.665   1.566 -27.699 1.00 . A A . 354 GLN HA   1 1 
        2  2671 1 1  15 GLN HB2  H  -13.535  -0.607 -27.926 1.00 . A A . 354 GLN HB2  1 1 
        2  2672 1 1  15 GLN HB3  H  -15.033  -0.767 -27.006 1.00 . A A . 354 GLN HB3  1 1 
        2  2673 1 1  15 GLN HE21 H  -17.041  -2.362 -30.068 1.00 . A A . 354 GLN HE21 1 1 
        2  2674 1 1  15 GLN HE22 H  -16.059  -3.811 -30.205 1.00 . A A . 354 GLN HE22 1 1 
        2  2675 1 1  15 GLN HG2  H  -16.381  -0.531 -28.918 1.00 . A A . 354 GLN HG2  1 1 
        2  2676 1 1  15 GLN HG3  H  -15.024  -0.138 -29.970 1.00 . A A . 354 GLN HG3  1 1 
        2  2677 1 1  15 GLN N    N  -13.824   1.956 -28.648 1.00 . A A . 354 GLN N    1 1 
        2  2678 1 1  15 GLN NE2  N  -16.154  -2.841 -29.957 1.00 . A A . 354 GLN NE2  1 1 
        2  2679 1 1  15 GLN O    O  -14.929   1.787 -25.307 1.00 . A A . 354 GLN O    1 1 
        2  2680 1 1  15 GLN OE1  O  -14.095  -2.806 -29.269 1.00 . A A . 354 GLN OE1  1 1 
        2  2681 1 1  16 GLN C    C  -12.333   3.068 -24.204 1.00 . A A . 355 GLN C    1 1 
        2  2682 1 1  16 GLN CA   C  -12.182   1.614 -24.705 1.00 . A A . 355 GLN CA   1 1 
        2  2683 1 1  16 GLN CB   C  -10.718   1.137 -24.785 1.00 . A A . 355 GLN CB   1 1 
        2  2684 1 1  16 GLN CD   C   -9.305  -1.008 -25.031 1.00 . A A . 355 GLN CD   1 1 
        2  2685 1 1  16 GLN CG   C  -10.682  -0.405 -24.778 1.00 . A A . 355 GLN CG   1 1 
        2  2686 1 1  16 GLN H    H  -12.230   1.142 -26.784 1.00 . A A . 355 GLN H    1 1 
        2  2687 1 1  16 GLN HA   H  -12.708   0.961 -24.001 1.00 . A A . 355 GLN HA   1 1 
        2  2688 1 1  16 GLN HB2  H  -10.250   1.526 -25.687 1.00 . A A . 355 GLN HB2  1 1 
        2  2689 1 1  16 GLN HB3  H  -10.157   1.507 -23.928 1.00 . A A . 355 GLN HB3  1 1 
        2  2690 1 1  16 GLN HE21 H   -9.298  -2.022 -23.282 1.00 . A A . 355 GLN HE21 1 1 
        2  2691 1 1  16 GLN HE22 H   -7.865  -2.196 -24.288 1.00 . A A . 355 GLN HE22 1 1 
        2  2692 1 1  16 GLN HG2  H  -11.048  -0.749 -23.813 1.00 . A A . 355 GLN HG2  1 1 
        2  2693 1 1  16 GLN HG3  H  -11.357  -0.802 -25.534 1.00 . A A . 355 GLN HG3  1 1 
        2  2694 1 1  16 GLN N    N  -12.820   1.414 -26.001 1.00 . A A . 355 GLN N    1 1 
        2  2695 1 1  16 GLN NE2  N   -8.792  -1.816 -24.128 1.00 . A A . 355 GLN NE2  1 1 
        2  2696 1 1  16 GLN O    O  -12.743   3.249 -23.056 1.00 . A A . 355 GLN O    1 1 
        2  2697 1 1  16 GLN OE1  O   -8.691  -0.847 -26.078 1.00 . A A . 355 GLN OE1  1 1 
        2  2698 1 1  17 GLN C    C  -13.815   5.734 -24.311 1.00 . A A . 356 GLN C    1 1 
        2  2699 1 1  17 GLN CA   C  -12.324   5.502 -24.607 1.00 . A A . 356 GLN CA   1 1 
        2  2700 1 1  17 GLN CB   C  -11.811   6.547 -25.629 1.00 . A A . 356 GLN CB   1 1 
        2  2701 1 1  17 GLN CD   C  -11.477   9.116 -25.968 1.00 . A A . 356 GLN CD   1 1 
        2  2702 1 1  17 GLN CG   C  -12.044   7.986 -25.101 1.00 . A A . 356 GLN CG   1 1 
        2  2703 1 1  17 GLN H    H  -11.779   3.919 -25.982 1.00 . A A . 356 GLN H    1 1 
        2  2704 1 1  17 GLN HA   H  -11.780   5.664 -23.675 1.00 . A A . 356 GLN HA   1 1 
        2  2705 1 1  17 GLN HB2  H  -10.744   6.394 -25.790 1.00 . A A . 356 GLN HB2  1 1 
        2  2706 1 1  17 GLN HB3  H  -12.331   6.421 -26.580 1.00 . A A . 356 GLN HB3  1 1 
        2  2707 1 1  17 GLN HE21 H  -13.292   9.865 -26.451 1.00 . A A . 356 GLN HE21 1 1 
        2  2708 1 1  17 GLN HE22 H  -11.884  10.705 -27.100 1.00 . A A . 356 GLN HE22 1 1 
        2  2709 1 1  17 GLN HG2  H  -13.113   8.161 -24.990 1.00 . A A . 356 GLN HG2  1 1 
        2  2710 1 1  17 GLN HG3  H  -11.594   8.074 -24.112 1.00 . A A . 356 GLN HG3  1 1 
        2  2711 1 1  17 GLN N    N  -12.089   4.104 -25.032 1.00 . A A . 356 GLN N    1 1 
        2  2712 1 1  17 GLN NE2  N  -12.300   9.943 -26.572 1.00 . A A . 356 GLN NE2  1 1 
        2  2713 1 1  17 GLN O    O  -14.146   6.327 -23.284 1.00 . A A . 356 GLN O    1 1 
        2  2714 1 1  17 GLN OE1  O  -10.279   9.332 -26.068 1.00 . A A . 356 GLN OE1  1 1 
        2  2715 1 1  18 LEU C    C  -16.600   4.866 -23.633 1.00 . A A . 357 LEU C    1 1 
        2  2716 1 1  18 LEU CA   C  -16.167   5.386 -25.008 1.00 . A A . 357 LEU CA   1 1 
        2  2717 1 1  18 LEU CB   C  -16.878   4.654 -26.163 1.00 . A A . 357 LEU CB   1 1 
        2  2718 1 1  18 LEU CD1  C  -19.101   5.942 -26.018 1.00 . A A . 357 LEU CD1  1 1 
        2  2719 1 1  18 LEU CD2  C  -18.944   3.824 -27.291 1.00 . A A . 357 LEU CD2  1 1 
        2  2720 1 1  18 LEU CG   C  -18.413   4.579 -26.073 1.00 . A A . 357 LEU CG   1 1 
        2  2721 1 1  18 LEU H    H  -14.384   4.766 -26.005 1.00 . A A . 357 LEU H    1 1 
        2  2722 1 1  18 LEU HA   H  -16.424   6.444 -25.056 1.00 . A A . 357 LEU HA   1 1 
        2  2723 1 1  18 LEU HB2  H  -16.605   5.136 -27.098 1.00 . A A . 357 LEU HB2  1 1 
        2  2724 1 1  18 LEU HB3  H  -16.505   3.632 -26.207 1.00 . A A . 357 LEU HB3  1 1 
        2  2725 1 1  18 LEU HD11 H  -20.176   5.799 -25.914 1.00 . A A . 357 LEU HD11 1 1 
        2  2726 1 1  18 LEU HD12 H  -18.748   6.513 -25.160 1.00 . A A . 357 LEU HD12 1 1 
        2  2727 1 1  18 LEU HD13 H  -18.907   6.490 -26.937 1.00 . A A . 357 LEU HD13 1 1 
        2  2728 1 1  18 LEU HD21 H  -18.698   4.363 -28.207 1.00 . A A . 357 LEU HD21 1 1 
        2  2729 1 1  18 LEU HD22 H  -18.502   2.828 -27.331 1.00 . A A . 357 LEU HD22 1 1 
        2  2730 1 1  18 LEU HD23 H  -20.024   3.719 -27.217 1.00 . A A . 357 LEU HD23 1 1 
        2  2731 1 1  18 LEU HG   H  -18.684   4.026 -25.178 1.00 . A A . 357 LEU HG   1 1 
        2  2732 1 1  18 LEU N    N  -14.717   5.254 -25.179 1.00 . A A . 357 LEU N    1 1 
        2  2733 1 1  18 LEU O    O  -17.169   5.620 -22.846 1.00 . A A . 357 LEU O    1 1 
        2  2734 1 1  19 VAL C    C  -15.984   3.702 -20.836 1.00 . A A . 358 VAL C    1 1 
        2  2735 1 1  19 VAL CA   C  -16.622   2.988 -22.028 1.00 . A A . 358 VAL CA   1 1 
        2  2736 1 1  19 VAL CB   C  -16.306   1.484 -22.054 1.00 . A A . 358 VAL CB   1 1 
        2  2737 1 1  19 VAL CG1  C  -16.235   0.853 -20.668 1.00 . A A . 358 VAL CG1  1 1 
        2  2738 1 1  19 VAL CG2  C  -17.441   0.787 -22.808 1.00 . A A . 358 VAL CG2  1 1 
        2  2739 1 1  19 VAL H    H  -15.791   3.048 -24.009 1.00 . A A . 358 VAL H    1 1 
        2  2740 1 1  19 VAL HA   H  -17.694   3.091 -21.874 1.00 . A A . 358 VAL HA   1 1 
        2  2741 1 1  19 VAL HB   H  -15.356   1.304 -22.559 1.00 . A A . 358 VAL HB   1 1 
        2  2742 1 1  19 VAL HG11 H  -16.020  -0.208 -20.748 1.00 . A A . 358 VAL HG11 1 1 
        2  2743 1 1  19 VAL HG12 H  -15.434   1.309 -20.084 1.00 . A A . 358 VAL HG12 1 1 
        2  2744 1 1  19 VAL HG13 H  -17.192   0.985 -20.170 1.00 . A A . 358 VAL HG13 1 1 
        2  2745 1 1  19 VAL HG21 H  -18.408   1.088 -22.407 1.00 . A A . 358 VAL HG21 1 1 
        2  2746 1 1  19 VAL HG22 H  -17.388   1.040 -23.866 1.00 . A A . 358 VAL HG22 1 1 
        2  2747 1 1  19 VAL HG23 H  -17.362  -0.285 -22.682 1.00 . A A . 358 VAL HG23 1 1 
        2  2748 1 1  19 VAL N    N  -16.289   3.605 -23.320 1.00 . A A . 358 VAL N    1 1 
        2  2749 1 1  19 VAL O    O  -16.648   3.859 -19.810 1.00 . A A . 358 VAL O    1 1 
        2  2750 1 1  20 LEU C    C  -14.911   6.209 -19.533 1.00 . A A . 359 LEU C    1 1 
        2  2751 1 1  20 LEU CA   C  -14.107   4.936 -19.868 1.00 . A A . 359 LEU CA   1 1 
        2  2752 1 1  20 LEU CB   C  -12.650   5.250 -20.240 1.00 . A A . 359 LEU CB   1 1 
        2  2753 1 1  20 LEU CD1  C  -10.319   4.418 -20.571 1.00 . A A . 359 LEU CD1  1 1 
        2  2754 1 1  20 LEU CD2  C  -11.403   4.016 -18.417 1.00 . A A . 359 LEU CD2  1 1 
        2  2755 1 1  20 LEU CG   C  -11.665   4.122 -19.918 1.00 . A A . 359 LEU CG   1 1 
        2  2756 1 1  20 LEU H    H  -14.229   4.040 -21.815 1.00 . A A . 359 LEU H    1 1 
        2  2757 1 1  20 LEU HA   H  -14.121   4.318 -18.969 1.00 . A A . 359 LEU HA   1 1 
        2  2758 1 1  20 LEU HB2  H  -12.591   5.504 -21.298 1.00 . A A . 359 LEU HB2  1 1 
        2  2759 1 1  20 LEU HB3  H  -12.322   6.112 -19.676 1.00 . A A . 359 LEU HB3  1 1 
        2  2760 1 1  20 LEU HD11 H   -9.980   5.408 -20.272 1.00 . A A . 359 LEU HD11 1 1 
        2  2761 1 1  20 LEU HD12 H   -9.573   3.679 -20.272 1.00 . A A . 359 LEU HD12 1 1 
        2  2762 1 1  20 LEU HD13 H  -10.438   4.389 -21.653 1.00 . A A . 359 LEU HD13 1 1 
        2  2763 1 1  20 LEU HD21 H  -11.024   4.964 -18.034 1.00 . A A . 359 LEU HD21 1 1 
        2  2764 1 1  20 LEU HD22 H  -12.320   3.759 -17.890 1.00 . A A . 359 LEU HD22 1 1 
        2  2765 1 1  20 LEU HD23 H  -10.665   3.234 -18.240 1.00 . A A . 359 LEU HD23 1 1 
        2  2766 1 1  20 LEU HG   H  -12.057   3.179 -20.290 1.00 . A A . 359 LEU HG   1 1 
        2  2767 1 1  20 LEU N    N  -14.740   4.176 -20.949 1.00 . A A . 359 LEU N    1 1 
        2  2768 1 1  20 LEU O    O  -15.072   6.524 -18.352 1.00 . A A . 359 LEU O    1 1 
        2  2769 1 1  21 LEU C    C  -17.656   7.630 -19.617 1.00 . A A . 360 LEU C    1 1 
        2  2770 1 1  21 LEU CA   C  -16.352   8.061 -20.310 1.00 . A A . 360 LEU CA   1 1 
        2  2771 1 1  21 LEU CB   C  -16.703   8.764 -21.631 1.00 . A A . 360 LEU CB   1 1 
        2  2772 1 1  21 LEU CD1  C  -15.906   9.592 -23.833 1.00 . A A . 360 LEU CD1  1 1 
        2  2773 1 1  21 LEU CD2  C  -15.023  10.662 -21.741 1.00 . A A . 360 LEU CD2  1 1 
        2  2774 1 1  21 LEU CG   C  -15.501   9.356 -22.380 1.00 . A A . 360 LEU CG   1 1 
        2  2775 1 1  21 LEU H    H  -15.330   6.578 -21.485 1.00 . A A . 360 LEU H    1 1 
        2  2776 1 1  21 LEU HA   H  -15.830   8.767 -19.662 1.00 . A A . 360 LEU HA   1 1 
        2  2777 1 1  21 LEU HB2  H  -17.211   8.048 -22.273 1.00 . A A . 360 LEU HB2  1 1 
        2  2778 1 1  21 LEU HB3  H  -17.414   9.566 -21.427 1.00 . A A . 360 LEU HB3  1 1 
        2  2779 1 1  21 LEU HD11 H  -15.028   9.866 -24.411 1.00 . A A . 360 LEU HD11 1 1 
        2  2780 1 1  21 LEU HD12 H  -16.319   8.672 -24.242 1.00 . A A . 360 LEU HD12 1 1 
        2  2781 1 1  21 LEU HD13 H  -16.648  10.385 -23.904 1.00 . A A . 360 LEU HD13 1 1 
        2  2782 1 1  21 LEU HD21 H  -14.098  10.977 -22.226 1.00 . A A . 360 LEU HD21 1 1 
        2  2783 1 1  21 LEU HD22 H  -15.775  11.440 -21.860 1.00 . A A . 360 LEU HD22 1 1 
        2  2784 1 1  21 LEU HD23 H  -14.813  10.509 -20.683 1.00 . A A . 360 LEU HD23 1 1 
        2  2785 1 1  21 LEU HG   H  -14.679   8.646 -22.374 1.00 . A A . 360 LEU HG   1 1 
        2  2786 1 1  21 LEU N    N  -15.479   6.899 -20.534 1.00 . A A . 360 LEU N    1 1 
        2  2787 1 1  21 LEU O    O  -18.073   8.278 -18.657 1.00 . A A . 360 LEU O    1 1 
        2  2788 1 1  22 LEU C    C  -19.276   5.702 -17.955 1.00 . A A . 361 LEU C    1 1 
        2  2789 1 1  22 LEU CA   C  -19.504   5.982 -19.452 1.00 . A A . 361 LEU CA   1 1 
        2  2790 1 1  22 LEU CB   C  -20.006   4.684 -20.126 1.00 . A A . 361 LEU CB   1 1 
        2  2791 1 1  22 LEU CD1  C  -20.847   3.364 -22.085 1.00 . A A . 361 LEU CD1  1 1 
        2  2792 1 1  22 LEU CD2  C  -20.968   5.831 -22.222 1.00 . A A . 361 LEU CD2  1 1 
        2  2793 1 1  22 LEU CG   C  -20.174   4.663 -21.653 1.00 . A A . 361 LEU CG   1 1 
        2  2794 1 1  22 LEU H    H  -17.873   6.064 -20.879 1.00 . A A . 361 LEU H    1 1 
        2  2795 1 1  22 LEU HA   H  -20.291   6.734 -19.527 1.00 . A A . 361 LEU HA   1 1 
        2  2796 1 1  22 LEU HB2  H  -19.329   3.871 -19.862 1.00 . A A . 361 LEU HB2  1 1 
        2  2797 1 1  22 LEU HB3  H  -20.974   4.449 -19.680 1.00 . A A . 361 LEU HB3  1 1 
        2  2798 1 1  22 LEU HD11 H  -20.926   3.345 -23.170 1.00 . A A . 361 LEU HD11 1 1 
        2  2799 1 1  22 LEU HD12 H  -20.256   2.513 -21.753 1.00 . A A . 361 LEU HD12 1 1 
        2  2800 1 1  22 LEU HD13 H  -21.846   3.295 -21.655 1.00 . A A . 361 LEU HD13 1 1 
        2  2801 1 1  22 LEU HD21 H  -21.981   5.804 -21.829 1.00 . A A . 361 LEU HD21 1 1 
        2  2802 1 1  22 LEU HD22 H  -20.480   6.767 -21.959 1.00 . A A . 361 LEU HD22 1 1 
        2  2803 1 1  22 LEU HD23 H  -20.997   5.753 -23.308 1.00 . A A . 361 LEU HD23 1 1 
        2  2804 1 1  22 LEU HG   H  -19.196   4.676 -22.105 1.00 . A A . 361 LEU HG   1 1 
        2  2805 1 1  22 LEU N    N  -18.280   6.529 -20.074 1.00 . A A . 361 LEU N    1 1 
        2  2806 1 1  22 LEU O    O  -20.118   6.044 -17.122 1.00 . A A . 361 LEU O    1 1 
        2  2807 1 1  23 HIS C    C  -17.575   6.168 -15.450 1.00 . A A . 362 HIS C    1 1 
        2  2808 1 1  23 HIS CA   C  -17.749   4.857 -16.220 1.00 . A A . 362 HIS CA   1 1 
        2  2809 1 1  23 HIS CB   C  -16.453   4.034 -16.135 1.00 . A A . 362 HIS CB   1 1 
        2  2810 1 1  23 HIS CD2  C  -15.390   4.606 -13.874 1.00 . A A . 362 HIS CD2  1 1 
        2  2811 1 1  23 HIS CE1  C  -16.111   2.919 -12.674 1.00 . A A . 362 HIS CE1  1 1 
        2  2812 1 1  23 HIS CG   C  -16.078   3.761 -14.704 1.00 . A A . 362 HIS CG   1 1 
        2  2813 1 1  23 HIS H    H  -17.472   4.857 -18.345 1.00 . A A . 362 HIS H    1 1 
        2  2814 1 1  23 HIS HA   H  -18.547   4.290 -15.739 1.00 . A A . 362 HIS HA   1 1 
        2  2815 1 1  23 HIS HB2  H  -16.598   3.100 -16.638 1.00 . A A . 362 HIS HB2  1 1 
        2  2816 1 1  23 HIS HB3  H  -15.622   4.507 -16.652 1.00 . A A . 362 HIS HB3  1 1 
        2  2817 1 1  23 HIS HD1  H  -17.059   1.914 -14.252 1.00 . A A . 362 HIS HD1  1 1 
        2  2818 1 1  23 HIS HD2  H  -14.951   5.549 -14.172 1.00 . A A . 362 HIS HD2  1 1 
        2  2819 1 1  23 HIS HE1  H  -16.317   2.242 -11.853 1.00 . A A . 362 HIS HE1  1 1 
        2  2820 1 1  23 HIS N    N  -18.123   5.113 -17.609 1.00 . A A . 362 HIS N    1 1 
        2  2821 1 1  23 HIS ND1  N  -16.519   2.708 -13.936 1.00 . A A . 362 HIS ND1  1 1 
        2  2822 1 1  23 HIS NE2  N  -15.432   4.079 -12.579 1.00 . A A . 362 HIS NE2  1 1 
        2  2823 1 1  23 HIS O    O  -18.257   6.398 -14.452 1.00 . A A . 362 HIS O    1 1 
        2  2824 1 1  24 ALA C    C  -17.549   9.213 -15.072 1.00 . A A . 363 ALA C    1 1 
        2  2825 1 1  24 ALA CA   C  -16.340   8.299 -15.298 1.00 . A A . 363 ALA CA   1 1 
        2  2826 1 1  24 ALA CB   C  -15.269   8.968 -16.141 1.00 . A A . 363 ALA CB   1 1 
        2  2827 1 1  24 ALA H    H  -16.150   6.768 -16.751 1.00 . A A . 363 ALA H    1 1 
        2  2828 1 1  24 ALA HA   H  -15.908   8.088 -14.318 1.00 . A A . 363 ALA HA   1 1 
        2  2829 1 1  24 ALA HB1  H  -14.975   9.912 -15.685 1.00 . A A . 363 ALA HB1  1 1 
        2  2830 1 1  24 ALA HB2  H  -14.406   8.303 -16.185 1.00 . A A . 363 ALA HB2  1 1 
        2  2831 1 1  24 ALA HB3  H  -15.648   9.149 -17.147 1.00 . A A . 363 ALA HB3  1 1 
        2  2832 1 1  24 ALA N    N  -16.671   7.027 -15.923 1.00 . A A . 363 ALA N    1 1 
        2  2833 1 1  24 ALA O    O  -17.580   9.906 -14.059 1.00 . A A . 363 ALA O    1 1 
        2  2834 1 1  25 HIS C    C  -20.469   9.516 -14.448 1.00 . A A . 364 HIS C    1 1 
        2  2835 1 1  25 HIS CA   C  -19.801   9.937 -15.769 1.00 . A A . 364 HIS CA   1 1 
        2  2836 1 1  25 HIS CB   C  -20.726   9.696 -16.974 1.00 . A A . 364 HIS CB   1 1 
        2  2837 1 1  25 HIS CD2  C  -22.588  11.458 -16.820 1.00 . A A . 364 HIS CD2  1 1 
        2  2838 1 1  25 HIS CE1  C  -24.310  10.171 -16.359 1.00 . A A . 364 HIS CE1  1 1 
        2  2839 1 1  25 HIS CG   C  -22.140  10.169 -16.746 1.00 . A A . 364 HIS CG   1 1 
        2  2840 1 1  25 HIS H    H  -18.465   8.604 -16.777 1.00 . A A . 364 HIS H    1 1 
        2  2841 1 1  25 HIS HA   H  -19.580  11.004 -15.706 1.00 . A A . 364 HIS HA   1 1 
        2  2842 1 1  25 HIS HB2  H  -20.315  10.206 -17.846 1.00 . A A . 364 HIS HB2  1 1 
        2  2843 1 1  25 HIS HB3  H  -20.759   8.630 -17.201 1.00 . A A . 364 HIS HB3  1 1 
        2  2844 1 1  25 HIS HD1  H  -23.245   8.364 -16.424 1.00 . A A . 364 HIS HD1  1 1 
        2  2845 1 1  25 HIS HD2  H  -21.978  12.315 -17.060 1.00 . A A . 364 HIS HD2  1 1 
        2  2846 1 1  25 HIS HE1  H  -25.319   9.825 -16.166 1.00 . A A . 364 HIS HE1  1 1 
        2  2847 1 1  25 HIS N    N  -18.555   9.192 -15.954 1.00 . A A . 364 HIS N    1 1 
        2  2848 1 1  25 HIS ND1  N  -23.229   9.380 -16.446 1.00 . A A . 364 HIS ND1  1 1 
        2  2849 1 1  25 HIS NE2  N  -23.966  11.456 -16.562 1.00 . A A . 364 HIS NE2  1 1 
        2  2850 1 1  25 HIS O    O  -20.637  10.337 -13.549 1.00 . A A . 364 HIS O    1 1 
        2  2851 1 1  26 LYS C    C  -20.473   7.801 -11.856 1.00 . A A . 365 LYS C    1 1 
        2  2852 1 1  26 LYS CA   C  -21.382   7.636 -13.082 1.00 . A A . 365 LYS CA   1 1 
        2  2853 1 1  26 LYS CB   C  -21.660   6.151 -13.391 1.00 . A A . 365 LYS CB   1 1 
        2  2854 1 1  26 LYS CD   C  -22.443   3.855 -12.582 1.00 . A A . 365 LYS CD   1 1 
        2  2855 1 1  26 LYS CE   C  -21.109   3.124 -12.818 1.00 . A A . 365 LYS CE   1 1 
        2  2856 1 1  26 LYS CG   C  -22.242   5.339 -12.221 1.00 . A A . 365 LYS CG   1 1 
        2  2857 1 1  26 LYS H    H  -20.565   7.600 -15.064 1.00 . A A . 365 LYS H    1 1 
        2  2858 1 1  26 LYS HA   H  -22.315   8.163 -12.848 1.00 . A A . 365 LYS HA   1 1 
        2  2859 1 1  26 LYS HB2  H  -22.357   6.096 -14.230 1.00 . A A . 365 LYS HB2  1 1 
        2  2860 1 1  26 LYS HB3  H  -20.725   5.689 -13.705 1.00 . A A . 365 LYS HB3  1 1 
        2  2861 1 1  26 LYS HD2  H  -22.971   3.373 -11.757 1.00 . A A . 365 LYS HD2  1 1 
        2  2862 1 1  26 LYS HD3  H  -23.067   3.785 -13.475 1.00 . A A . 365 LYS HD3  1 1 
        2  2863 1 1  26 LYS HE2  H  -20.579   3.606 -13.645 1.00 . A A . 365 LYS HE2  1 1 
        2  2864 1 1  26 LYS HE3  H  -20.491   3.229 -11.921 1.00 . A A . 365 LYS HE3  1 1 
        2  2865 1 1  26 LYS HG2  H  -21.578   5.398 -11.358 1.00 . A A . 365 LYS HG2  1 1 
        2  2866 1 1  26 LYS HG3  H  -23.206   5.768 -11.943 1.00 . A A . 365 LYS HG3  1 1 
        2  2867 1 1  26 LYS HZ1  H  -21.853   1.554 -13.969 1.00 . A A . 365 LYS HZ1  1 1 
        2  2868 1 1  26 LYS HZ2  H  -20.426   1.210 -13.280 1.00 . A A . 365 LYS HZ2  1 1 
        2  2869 1 1  26 LYS HZ3  H  -21.781   1.205 -12.369 1.00 . A A . 365 LYS HZ3  1 1 
        2  2870 1 1  26 LYS N    N  -20.787   8.223 -14.296 1.00 . A A . 365 LYS N    1 1 
        2  2871 1 1  26 LYS NZ   N  -21.310   1.681 -13.127 1.00 . A A . 365 LYS NZ   1 1 
        2  2872 1 1  26 LYS O    O  -20.959   8.130 -10.774 1.00 . A A . 365 LYS O    1 1 
        2  2873 1 1  27 CYS C    C  -18.132   9.207 -10.411 1.00 . A A . 366 CYS C    1 1 
        2  2874 1 1  27 CYS CA   C  -18.177   7.757 -10.952 1.00 . A A . 366 CYS CA   1 1 
        2  2875 1 1  27 CYS CB   C  -16.839   7.262 -11.511 1.00 . A A . 366 CYS CB   1 1 
        2  2876 1 1  27 CYS H    H  -18.833   7.331 -12.932 1.00 . A A . 366 CYS H    1 1 
        2  2877 1 1  27 CYS HA   H  -18.474   7.095 -10.138 1.00 . A A . 366 CYS HA   1 1 
        2  2878 1 1  27 CYS HB2  H  -17.013   6.407 -12.168 1.00 . A A . 366 CYS HB2  1 1 
        2  2879 1 1  27 CYS HB3  H  -16.362   8.042 -12.104 1.00 . A A . 366 CYS HB3  1 1 
        2  2880 1 1  27 CYS N    N  -19.165   7.610 -12.016 1.00 . A A . 366 CYS N    1 1 
        2  2881 1 1  27 CYS O    O  -18.137   9.443  -9.200 1.00 . A A . 366 CYS O    1 1 
        2  2882 1 1  27 CYS SG   S  -15.776   6.734 -10.150 1.00 . A A . 366 CYS SG   1 1 
        2  2883 1 1  28 GLN C    C  -19.585  11.977 -10.242 1.00 . A A . 367 GLN C    1 1 
        2  2884 1 1  28 GLN CA   C  -18.268  11.628 -10.976 1.00 . A A . 367 GLN CA   1 1 
        2  2885 1 1  28 GLN CB   C  -18.056  12.428 -12.279 1.00 . A A . 367 GLN CB   1 1 
        2  2886 1 1  28 GLN CD   C  -16.954  14.512 -11.230 1.00 . A A . 367 GLN CD   1 1 
        2  2887 1 1  28 GLN CG   C  -17.998  13.962 -12.200 1.00 . A A . 367 GLN CG   1 1 
        2  2888 1 1  28 GLN H    H  -18.211   9.949 -12.290 1.00 . A A . 367 GLN H    1 1 
        2  2889 1 1  28 GLN HA   H  -17.448  11.857 -10.295 1.00 . A A . 367 GLN HA   1 1 
        2  2890 1 1  28 GLN HB2  H  -17.117  12.100 -12.721 1.00 . A A . 367 GLN HB2  1 1 
        2  2891 1 1  28 GLN HB3  H  -18.851  12.171 -12.979 1.00 . A A . 367 GLN HB3  1 1 
        2  2892 1 1  28 GLN HE21 H  -18.138  14.223  -9.615 1.00 . A A . 367 GLN HE21 1 1 
        2  2893 1 1  28 GLN HE22 H  -16.546  14.927  -9.312 1.00 . A A . 367 GLN HE22 1 1 
        2  2894 1 1  28 GLN HG2  H  -17.741  14.325 -13.200 1.00 . A A . 367 GLN HG2  1 1 
        2  2895 1 1  28 GLN HG3  H  -18.980  14.352 -11.933 1.00 . A A . 367 GLN HG3  1 1 
        2  2896 1 1  28 GLN N    N  -18.186  10.200 -11.306 1.00 . A A . 367 GLN N    1 1 
        2  2897 1 1  28 GLN NE2  N  -17.238  14.558  -9.946 1.00 . A A . 367 GLN NE2  1 1 
        2  2898 1 1  28 GLN O    O  -19.641  12.992  -9.542 1.00 . A A . 367 GLN O    1 1 
        2  2899 1 1  28 GLN OE1  O  -15.871  14.930 -11.616 1.00 . A A . 367 GLN OE1  1 1 
        2  2900 1 1  29 ARG C    C  -21.949  10.629  -8.249 1.00 . A A . 368 ARG C    1 1 
        2  2901 1 1  29 ARG CA   C  -21.917  11.269  -9.643 1.00 . A A . 368 ARG CA   1 1 
        2  2902 1 1  29 ARG CB   C  -23.086  10.742 -10.497 1.00 . A A . 368 ARG CB   1 1 
        2  2903 1 1  29 ARG CD   C  -24.705  11.433 -12.303 1.00 . A A . 368 ARG CD   1 1 
        2  2904 1 1  29 ARG CG   C  -23.277  11.557 -11.780 1.00 . A A . 368 ARG CG   1 1 
        2  2905 1 1  29 ARG CZ   C  -25.452  13.202 -13.923 1.00 . A A . 368 ARG CZ   1 1 
        2  2906 1 1  29 ARG H    H  -20.494  10.308 -10.923 1.00 . A A . 368 ARG H    1 1 
        2  2907 1 1  29 ARG HA   H  -22.112  12.330  -9.478 1.00 . A A . 368 ARG HA   1 1 
        2  2908 1 1  29 ARG HB2  H  -22.939   9.694 -10.751 1.00 . A A . 368 ARG HB2  1 1 
        2  2909 1 1  29 ARG HB3  H  -24.002  10.805  -9.912 1.00 . A A . 368 ARG HB3  1 1 
        2  2910 1 1  29 ARG HD2  H  -24.953  10.374 -12.397 1.00 . A A . 368 ARG HD2  1 1 
        2  2911 1 1  29 ARG HD3  H  -25.384  11.878 -11.575 1.00 . A A . 368 ARG HD3  1 1 
        2  2912 1 1  29 ARG HE   H  -24.421  11.594 -14.410 1.00 . A A . 368 ARG HE   1 1 
        2  2913 1 1  29 ARG HG2  H  -23.061  12.611 -11.597 1.00 . A A . 368 ARG HG2  1 1 
        2  2914 1 1  29 ARG HG3  H  -22.604  11.173 -12.536 1.00 . A A . 368 ARG HG3  1 1 
        2  2915 1 1  29 ARG HH11 H  -25.816  13.801 -12.039 1.00 . A A . 368 ARG HH11 1 1 
        2  2916 1 1  29 ARG HH12 H  -26.445  14.834 -13.297 1.00 . A A . 368 ARG HH12 1 1 
        2  2917 1 1  29 ARG HH21 H  -25.140  12.942 -15.877 1.00 . A A . 368 ARG HH21 1 1 
        2  2918 1 1  29 ARG HH22 H  -26.041  14.380 -15.441 1.00 . A A . 368 ARG HH22 1 1 
        2  2919 1 1  29 ARG N    N  -20.624  11.129 -10.343 1.00 . A A . 368 ARG N    1 1 
        2  2920 1 1  29 ARG NE   N  -24.837  12.075 -13.624 1.00 . A A . 368 ARG NE   1 1 
        2  2921 1 1  29 ARG NH1  N  -25.966  13.995 -13.025 1.00 . A A . 368 ARG NH1  1 1 
        2  2922 1 1  29 ARG NH2  N  -25.552  13.547 -15.173 1.00 . A A . 368 ARG NH2  1 1 
        2  2923 1 1  29 ARG O    O  -22.906  10.889  -7.524 1.00 . A A . 368 ARG O    1 1 
        2  2924 1 1  30 ARG C    C  -21.156  10.242  -5.351 1.00 . A A . 369 ARG C    1 1 
        2  2925 1 1  30 ARG CA   C  -20.923   9.219  -6.469 1.00 . A A . 369 ARG CA   1 1 
        2  2926 1 1  30 ARG CB   C  -19.588   8.496  -6.209 1.00 . A A . 369 ARG CB   1 1 
        2  2927 1 1  30 ARG CD   C  -17.985   6.642  -6.714 1.00 . A A . 369 ARG CD   1 1 
        2  2928 1 1  30 ARG CG   C  -19.358   7.239  -7.063 1.00 . A A . 369 ARG CG   1 1 
        2  2929 1 1  30 ARG CZ   C  -17.173   4.537  -7.854 1.00 . A A . 369 ARG CZ   1 1 
        2  2930 1 1  30 ARG H    H  -20.178   9.663  -8.455 1.00 . A A . 369 ARG H    1 1 
        2  2931 1 1  30 ARG HA   H  -21.731   8.490  -6.391 1.00 . A A . 369 ARG HA   1 1 
        2  2932 1 1  30 ARG HB2  H  -18.770   9.200  -6.379 1.00 . A A . 369 ARG HB2  1 1 
        2  2933 1 1  30 ARG HB3  H  -19.555   8.197  -5.160 1.00 . A A . 369 ARG HB3  1 1 
        2  2934 1 1  30 ARG HD2  H  -17.286   7.460  -6.534 1.00 . A A . 369 ARG HD2  1 1 
        2  2935 1 1  30 ARG HD3  H  -18.064   6.069  -5.789 1.00 . A A . 369 ARG HD3  1 1 
        2  2936 1 1  30 ARG HE   H  -17.013   6.334  -8.592 1.00 . A A . 369 ARG HE   1 1 
        2  2937 1 1  30 ARG HG2  H  -20.138   6.503  -6.865 1.00 . A A . 369 ARG HG2  1 1 
        2  2938 1 1  30 ARG HG3  H  -19.394   7.504  -8.117 1.00 . A A . 369 ARG HG3  1 1 
        2  2939 1 1  30 ARG HH11 H  -18.198   4.028  -6.215 1.00 . A A . 369 ARG HH11 1 1 
        2  2940 1 1  30 ARG HH12 H  -17.409   2.713  -7.044 1.00 . A A . 369 ARG HH12 1 1 
        2  2941 1 1  30 ARG HH21 H  -15.983   4.773  -9.436 1.00 . A A . 369 ARG HH21 1 1 
        2  2942 1 1  30 ARG HH22 H  -16.121   3.138  -8.846 1.00 . A A . 369 ARG HH22 1 1 
        2  2943 1 1  30 ARG N    N  -20.950   9.837  -7.822 1.00 . A A . 369 ARG N    1 1 
        2  2944 1 1  30 ARG NE   N  -17.420   5.828  -7.804 1.00 . A A . 369 ARG NE   1 1 
        2  2945 1 1  30 ARG NH1  N  -17.615   3.693  -6.961 1.00 . A A . 369 ARG NH1  1 1 
        2  2946 1 1  30 ARG NH2  N  -16.445   4.082  -8.826 1.00 . A A . 369 ARG NH2  1 1 
        2  2947 1 1  30 ARG O    O  -21.927   9.995  -4.425 1.00 . A A . 369 ARG O    1 1 
        2  2948 1 1  31 GLU C    C  -21.961  13.287  -4.559 1.00 . A A . 370 GLU C    1 1 
        2  2949 1 1  31 GLU CA   C  -20.650  12.483  -4.453 1.00 . A A . 370 GLU CA   1 1 
        2  2950 1 1  31 GLU CB   C  -19.411  13.397  -4.491 1.00 . A A . 370 GLU CB   1 1 
        2  2951 1 1  31 GLU CD   C  -16.881  13.537  -4.129 1.00 . A A . 370 GLU CD   1 1 
        2  2952 1 1  31 GLU CG   C  -18.093  12.614  -4.343 1.00 . A A . 370 GLU CG   1 1 
        2  2953 1 1  31 GLU H    H  -19.907  11.548  -6.238 1.00 . A A . 370 GLU H    1 1 
        2  2954 1 1  31 GLU HA   H  -20.694  12.008  -3.478 1.00 . A A . 370 GLU HA   1 1 
        2  2955 1 1  31 GLU HB2  H  -19.399  13.948  -5.432 1.00 . A A . 370 GLU HB2  1 1 
        2  2956 1 1  31 GLU HB3  H  -19.483  14.112  -3.670 1.00 . A A . 370 GLU HB3  1 1 
        2  2957 1 1  31 GLU HG2  H  -18.182  11.933  -3.496 1.00 . A A . 370 GLU HG2  1 1 
        2  2958 1 1  31 GLU HG3  H  -17.926  12.010  -5.238 1.00 . A A . 370 GLU HG3  1 1 
        2  2959 1 1  31 GLU N    N  -20.522  11.409  -5.451 1.00 . A A . 370 GLU N    1 1 
        2  2960 1 1  31 GLU O    O  -22.342  13.976  -3.612 1.00 . A A . 370 GLU O    1 1 
        2  2961 1 1  31 GLU OE1  O  -16.592  14.391  -5.002 1.00 . A A . 370 GLU OE1  1 1 
        2  2962 1 1  31 GLU OE2  O  -16.195  13.397  -3.087 1.00 . A A . 370 GLU OE2  1 1 
        2  2963 1 1  32 GLN C    C  -25.134  12.849  -5.450 1.00 . A A . 371 GLN C    1 1 
        2  2964 1 1  32 GLN CA   C  -23.994  13.777  -5.921 1.00 . A A . 371 GLN CA   1 1 
        2  2965 1 1  32 GLN CB   C  -24.098  14.077  -7.431 1.00 . A A . 371 GLN CB   1 1 
        2  2966 1 1  32 GLN CD   C  -25.401  15.093  -9.349 1.00 . A A . 371 GLN CD   1 1 
        2  2967 1 1  32 GLN CG   C  -25.394  14.785  -7.850 1.00 . A A . 371 GLN CG   1 1 
        2  2968 1 1  32 GLN H    H  -22.325  12.545  -6.396 1.00 . A A . 371 GLN H    1 1 
        2  2969 1 1  32 GLN HA   H  -24.066  14.718  -5.372 1.00 . A A . 371 GLN HA   1 1 
        2  2970 1 1  32 GLN HB2  H  -23.255  14.709  -7.716 1.00 . A A . 371 GLN HB2  1 1 
        2  2971 1 1  32 GLN HB3  H  -24.024  13.146  -7.991 1.00 . A A . 371 GLN HB3  1 1 
        2  2972 1 1  32 GLN HE21 H  -25.242  17.090  -9.058 1.00 . A A . 371 GLN HE21 1 1 
        2  2973 1 1  32 GLN HE22 H  -25.313  16.548 -10.726 1.00 . A A . 371 GLN HE22 1 1 
        2  2974 1 1  32 GLN HG2  H  -26.252  14.150  -7.630 1.00 . A A . 371 GLN HG2  1 1 
        2  2975 1 1  32 GLN HG3  H  -25.497  15.710  -7.282 1.00 . A A . 371 GLN HG3  1 1 
        2  2976 1 1  32 GLN N    N  -22.683  13.160  -5.678 1.00 . A A . 371 GLN N    1 1 
        2  2977 1 1  32 GLN NE2  N  -25.313  16.348  -9.738 1.00 . A A . 371 GLN NE2  1 1 
        2  2978 1 1  32 GLN O    O  -26.132  13.316  -4.897 1.00 . A A . 371 GLN O    1 1 
        2  2979 1 1  32 GLN OE1  O  -25.483  14.214 -10.200 1.00 . A A . 371 GLN OE1  1 1 
        2  2980 1 1  33 ALA C    C  -25.833   9.879  -3.930 1.00 . A A . 372 ALA C    1 1 
        2  2981 1 1  33 ALA CA   C  -25.968  10.500  -5.340 1.00 . A A . 372 ALA CA   1 1 
        2  2982 1 1  33 ALA CB   C  -25.852   9.413  -6.418 1.00 . A A . 372 ALA CB   1 1 
        2  2983 1 1  33 ALA H    H  -24.152  11.238  -6.159 1.00 . A A . 372 ALA H    1 1 
        2  2984 1 1  33 ALA HA   H  -26.969  10.930  -5.406 1.00 . A A . 372 ALA HA   1 1 
        2  2985 1 1  33 ALA HB1  H  -25.996   9.853  -7.406 1.00 . A A . 372 ALA HB1  1 1 
        2  2986 1 1  33 ALA HB2  H  -24.867   8.945  -6.374 1.00 . A A . 372 ALA HB2  1 1 
        2  2987 1 1  33 ALA HB3  H  -26.616   8.651  -6.259 1.00 . A A . 372 ALA HB3  1 1 
        2  2988 1 1  33 ALA N    N  -24.989  11.537  -5.671 1.00 . A A . 372 ALA N    1 1 
        2  2989 1 1  33 ALA O    O  -26.781   9.234  -3.471 1.00 . A A . 372 ALA O    1 1 
        2  2990 1 1  34 ASN C    C  -23.732  10.350  -0.920 1.00 . A A . 373 ASN C    1 1 
        2  2991 1 1  34 ASN CA   C  -24.445   9.425  -1.927 1.00 . A A . 373 ASN CA   1 1 
        2  2992 1 1  34 ASN CB   C  -23.639   8.130  -2.153 1.00 . A A . 373 ASN CB   1 1 
        2  2993 1 1  34 ASN CG   C  -23.404   7.353  -0.865 1.00 . A A . 373 ASN CG   1 1 
        2  2994 1 1  34 ASN H    H  -23.931  10.536  -3.688 1.00 . A A . 373 ASN H    1 1 
        2  2995 1 1  34 ASN HA   H  -25.398   9.153  -1.469 1.00 . A A . 373 ASN HA   1 1 
        2  2996 1 1  34 ASN HB2  H  -24.173   7.480  -2.845 1.00 . A A . 373 ASN HB2  1 1 
        2  2997 1 1  34 ASN HB3  H  -22.677   8.383  -2.603 1.00 . A A . 373 ASN HB3  1 1 
        2  2998 1 1  34 ASN HD21 H  -21.441   7.084  -1.269 1.00 . A A . 373 ASN HD21 1 1 
        2  2999 1 1  34 ASN HD22 H  -22.034   6.398   0.236 1.00 . A A . 373 ASN HD22 1 1 
        2  3000 1 1  34 ASN N    N  -24.689  10.033  -3.245 1.00 . A A . 373 ASN N    1 1 
        2  3001 1 1  34 ASN ND2  N  -22.190   6.913  -0.617 1.00 . A A . 373 ASN ND2  1 1 
        2  3002 1 1  34 ASN O    O  -24.307  10.684   0.120 1.00 . A A . 373 ASN O    1 1 
        2  3003 1 1  34 ASN OD1  O  -24.301   7.136  -0.063 1.00 . A A . 373 ASN OD1  1 1 
        2  3004 1 1  35 GLY C    C  -20.197  11.631  -0.681 1.00 . A A . 374 GLY C    1 1 
        2  3005 1 1  35 GLY CA   C  -21.682  11.599  -0.309 1.00 . A A . 374 GLY CA   1 1 
        2  3006 1 1  35 GLY H    H  -22.061  10.442  -2.064 1.00 . A A . 374 GLY H    1 1 
        2  3007 1 1  35 GLY HA2  H  -22.065  12.619  -0.335 1.00 . A A . 374 GLY HA2  1 1 
        2  3008 1 1  35 GLY HA3  H  -21.765  11.232   0.715 1.00 . A A . 374 GLY HA3  1 1 
        2  3009 1 1  35 GLY N    N  -22.490  10.756  -1.202 1.00 . A A . 374 GLY N    1 1 
        2  3010 1 1  35 GLY O    O  -19.781  10.980  -1.635 1.00 . A A . 374 GLY O    1 1 
        2  3011 1 1  36 GLU C    C  -17.012  11.429  -0.075 1.00 . A A . 375 GLU C    1 1 
        2  3012 1 1  36 GLU CA   C  -17.961  12.659  -0.118 1.00 . A A . 375 GLU CA   1 1 
        2  3013 1 1  36 GLU CB   C  -17.516  13.807   0.812 1.00 . A A . 375 GLU CB   1 1 
        2  3014 1 1  36 GLU CD   C  -17.294  14.792   3.138 1.00 . A A . 375 GLU CD   1 1 
        2  3015 1 1  36 GLU CG   C  -17.804  13.597   2.310 1.00 . A A . 375 GLU CG   1 1 
        2  3016 1 1  36 GLU H    H  -19.851  12.906   0.820 1.00 . A A . 375 GLU H    1 1 
        2  3017 1 1  36 GLU HA   H  -17.846  13.049  -1.130 1.00 . A A . 375 GLU HA   1 1 
        2  3018 1 1  36 GLU HB2  H  -16.449  13.980   0.671 1.00 . A A . 375 GLU HB2  1 1 
        2  3019 1 1  36 GLU HB3  H  -18.034  14.713   0.495 1.00 . A A . 375 GLU HB3  1 1 
        2  3020 1 1  36 GLU HG2  H  -18.881  13.483   2.459 1.00 . A A . 375 GLU HG2  1 1 
        2  3021 1 1  36 GLU HG3  H  -17.328  12.679   2.658 1.00 . A A . 375 GLU HG3  1 1 
        2  3022 1 1  36 GLU N    N  -19.406  12.408   0.061 1.00 . A A . 375 GLU N    1 1 
        2  3023 1 1  36 GLU O    O  -16.166  11.292   0.813 1.00 . A A . 375 GLU O    1 1 
        2  3024 1 1  36 GLU OE1  O  -16.103  14.802   3.537 1.00 . A A . 375 GLU OE1  1 1 
        2  3025 1 1  36 GLU OE2  O  -18.083  15.732   3.406 1.00 . A A . 375 GLU OE2  1 1 
        2  3026 1 1  37 VAL C    C  -15.975   9.096  -2.712 1.00 . A A . 376 VAL C    1 1 
        2  3027 1 1  37 VAL CA   C  -16.309   9.317  -1.228 1.00 . A A . 376 VAL CA   1 1 
        2  3028 1 1  37 VAL CB   C  -16.979   8.088  -0.570 1.00 . A A . 376 VAL CB   1 1 
        2  3029 1 1  37 VAL CG1  C  -18.324   7.684  -1.190 1.00 . A A . 376 VAL CG1  1 1 
        2  3030 1 1  37 VAL CG2  C  -16.052   6.866  -0.582 1.00 . A A . 376 VAL CG2  1 1 
        2  3031 1 1  37 VAL H    H  -17.861  10.694  -1.741 1.00 . A A . 376 VAL H    1 1 
        2  3032 1 1  37 VAL HA   H  -15.365   9.478  -0.707 1.00 . A A . 376 VAL HA   1 1 
        2  3033 1 1  37 VAL HB   H  -17.164   8.338   0.476 1.00 . A A . 376 VAL HB   1 1 
        2  3034 1 1  37 VAL HG11 H  -18.745   6.848  -0.630 1.00 . A A . 376 VAL HG11 1 1 
        2  3035 1 1  37 VAL HG12 H  -19.021   8.518  -1.140 1.00 . A A . 376 VAL HG12 1 1 
        2  3036 1 1  37 VAL HG13 H  -18.194   7.384  -2.229 1.00 . A A . 376 VAL HG13 1 1 
        2  3037 1 1  37 VAL HG21 H  -15.917   6.495  -1.598 1.00 . A A . 376 VAL HG21 1 1 
        2  3038 1 1  37 VAL HG22 H  -15.083   7.127  -0.155 1.00 . A A . 376 VAL HG22 1 1 
        2  3039 1 1  37 VAL HG23 H  -16.491   6.071   0.022 1.00 . A A . 376 VAL HG23 1 1 
        2  3040 1 1  37 VAL N    N  -17.132  10.527  -1.054 1.00 . A A . 376 VAL N    1 1 
        2  3041 1 1  37 VAL O    O  -16.818   9.272  -3.595 1.00 . A A . 376 VAL O    1 1 
        2  3042 1 1  38 ARG C    C  -13.145   7.326  -4.328 1.00 . A A . 377 ARG C    1 1 
        2  3043 1 1  38 ARG CA   C  -14.132   8.510  -4.323 1.00 . A A . 377 ARG CA   1 1 
        2  3044 1 1  38 ARG CB   C  -13.551   9.822  -4.905 1.00 . A A . 377 ARG CB   1 1 
        2  3045 1 1  38 ARG CD   C  -13.401  11.664  -3.172 1.00 . A A . 377 ARG CD   1 1 
        2  3046 1 1  38 ARG CG   C  -12.619  10.609  -3.966 1.00 . A A . 377 ARG CG   1 1 
        2  3047 1 1  38 ARG CZ   C  -12.944  13.223  -1.272 1.00 . A A . 377 ARG CZ   1 1 
        2  3048 1 1  38 ARG H    H  -14.093   8.628  -2.187 1.00 . A A . 377 ARG H    1 1 
        2  3049 1 1  38 ARG HA   H  -14.943   8.227  -4.990 1.00 . A A . 377 ARG HA   1 1 
        2  3050 1 1  38 ARG HB2  H  -13.005   9.587  -5.820 1.00 . A A . 377 ARG HB2  1 1 
        2  3051 1 1  38 ARG HB3  H  -14.379  10.468  -5.202 1.00 . A A . 377 ARG HB3  1 1 
        2  3052 1 1  38 ARG HD2  H  -13.726  12.444  -3.862 1.00 . A A . 377 ARG HD2  1 1 
        2  3053 1 1  38 ARG HD3  H  -14.291  11.202  -2.747 1.00 . A A . 377 ARG HD3  1 1 
        2  3054 1 1  38 ARG HE   H  -11.659  11.876  -1.963 1.00 . A A . 377 ARG HE   1 1 
        2  3055 1 1  38 ARG HG2  H  -12.111   9.922  -3.288 1.00 . A A . 377 ARG HG2  1 1 
        2  3056 1 1  38 ARG HG3  H  -11.864  11.122  -4.564 1.00 . A A . 377 ARG HG3  1 1 
        2  3057 1 1  38 ARG HH11 H  -14.774  13.544  -2.061 1.00 . A A . 377 ARG HH11 1 1 
        2  3058 1 1  38 ARG HH12 H  -14.331  14.560  -0.710 1.00 . A A . 377 ARG HH12 1 1 
        2  3059 1 1  38 ARG HH21 H  -11.215  13.206  -0.250 1.00 . A A . 377 ARG HH21 1 1 
        2  3060 1 1  38 ARG HH22 H  -12.394  14.365   0.286 1.00 . A A . 377 ARG HH22 1 1 
        2  3061 1 1  38 ARG N    N  -14.714   8.729  -2.980 1.00 . A A . 377 ARG N    1 1 
        2  3062 1 1  38 ARG NE   N  -12.585  12.251  -2.094 1.00 . A A . 377 ARG NE   1 1 
        2  3063 1 1  38 ARG NH1  N  -14.102  13.814  -1.339 1.00 . A A . 377 ARG NH1  1 1 
        2  3064 1 1  38 ARG NH2  N  -12.123  13.630  -0.345 1.00 . A A . 377 ARG NH2  1 1 
        2  3065 1 1  38 ARG O    O  -12.032   7.407  -4.844 1.00 . A A . 377 ARG O    1 1 
        2  3066 1 1  39 ALA C    C  -12.526   4.124  -4.777 1.00 . A A . 378 ALA C    1 1 
        2  3067 1 1  39 ALA CA   C  -12.831   4.964  -3.504 1.00 . A A . 378 ALA CA   1 1 
        2  3068 1 1  39 ALA CB   C  -13.664   4.143  -2.512 1.00 . A A . 378 ALA CB   1 1 
        2  3069 1 1  39 ALA H    H  -14.490   6.270  -3.307 1.00 . A A . 378 ALA H    1 1 
        2  3070 1 1  39 ALA HA   H  -11.873   5.201  -3.037 1.00 . A A . 378 ALA HA   1 1 
        2  3071 1 1  39 ALA HB1  H  -14.609   3.865  -2.983 1.00 . A A . 378 ALA HB1  1 1 
        2  3072 1 1  39 ALA HB2  H  -13.125   3.238  -2.232 1.00 . A A . 378 ALA HB2  1 1 
        2  3073 1 1  39 ALA HB3  H  -13.859   4.726  -1.611 1.00 . A A . 378 ALA HB3  1 1 
        2  3074 1 1  39 ALA N    N  -13.565   6.224  -3.704 1.00 . A A . 378 ALA N    1 1 
        2  3075 1 1  39 ALA O    O  -12.156   2.949  -4.669 1.00 . A A . 378 ALA O    1 1 
        2  3076 1 1  40 CYS C    C  -11.078   3.557  -7.556 1.00 . A A . 379 CYS C    1 1 
        2  3077 1 1  40 CYS CA   C  -12.527   4.039  -7.268 1.00 . A A . 379 CYS CA   1 1 
        2  3078 1 1  40 CYS CB   C  -13.071   5.015  -8.316 1.00 . A A . 379 CYS CB   1 1 
        2  3079 1 1  40 CYS H    H  -13.013   5.649  -5.990 1.00 . A A . 379 CYS H    1 1 
        2  3080 1 1  40 CYS HA   H  -13.166   3.154  -7.279 1.00 . A A . 379 CYS HA   1 1 
        2  3081 1 1  40 CYS HB2  H  -14.048   5.370  -7.978 1.00 . A A . 379 CYS HB2  1 1 
        2  3082 1 1  40 CYS HB3  H  -12.403   5.874  -8.398 1.00 . A A . 379 CYS HB3  1 1 
        2  3083 1 1  40 CYS N    N  -12.714   4.689  -5.972 1.00 . A A . 379 CYS N    1 1 
        2  3084 1 1  40 CYS O    O  -10.123   3.898  -6.847 1.00 . A A . 379 CYS O    1 1 
        2  3085 1 1  40 CYS SG   S  -13.262   4.195  -9.925 1.00 . A A . 379 CYS SG   1 1 
        2  3086 1 1  41 SER C    C   -9.532   2.041 -10.624 1.00 . A A . 380 SER C    1 1 
        2  3087 1 1  41 SER CA   C   -9.687   2.130  -9.090 1.00 . A A . 380 SER CA   1 1 
        2  3088 1 1  41 SER CB   C   -9.567   0.709  -8.503 1.00 . A A . 380 SER CB   1 1 
        2  3089 1 1  41 SER H    H  -11.782   2.617  -9.156 1.00 . A A . 380 SER H    1 1 
        2  3090 1 1  41 SER HA   H   -8.842   2.715  -8.730 1.00 . A A . 380 SER HA   1 1 
        2  3091 1 1  41 SER HB2  H  -10.424   0.113  -8.823 1.00 . A A . 380 SER HB2  1 1 
        2  3092 1 1  41 SER HB3  H   -8.661   0.235  -8.886 1.00 . A A . 380 SER HB3  1 1 
        2  3093 1 1  41 SER HG   H  -10.310   1.107  -6.734 1.00 . A A . 380 SER HG   1 1 
        2  3094 1 1  41 SER N    N  -10.933   2.758  -8.619 1.00 . A A . 380 SER N    1 1 
        2  3095 1 1  41 SER O    O   -8.539   1.465 -11.080 1.00 . A A . 380 SER O    1 1 
        2  3096 1 1  41 SER OG   O   -9.491   0.710  -7.084 1.00 . A A . 380 SER OG   1 1 
        2  3097 1 1  42 LEU C    C   -9.004   3.267 -13.350 1.00 . A A . 381 LEU C    1 1 
        2  3098 1 1  42 LEU CA   C  -10.316   2.543 -12.921 1.00 . A A . 381 LEU CA   1 1 
        2  3099 1 1  42 LEU CB   C  -11.571   3.153 -13.601 1.00 . A A . 381 LEU CB   1 1 
        2  3100 1 1  42 LEU CD1  C  -11.431   1.826 -15.792 1.00 . A A . 381 LEU CD1  1 1 
        2  3101 1 1  42 LEU CD2  C  -12.991   1.059 -14.012 1.00 . A A . 381 LEU CD2  1 1 
        2  3102 1 1  42 LEU CG   C  -12.322   2.287 -14.637 1.00 . A A . 381 LEU CG   1 1 
        2  3103 1 1  42 LEU H    H  -11.245   3.069 -11.051 1.00 . A A . 381 LEU H    1 1 
        2  3104 1 1  42 LEU HA   H  -10.263   1.495 -13.205 1.00 . A A . 381 LEU HA   1 1 
        2  3105 1 1  42 LEU HB2  H  -12.291   3.449 -12.838 1.00 . A A . 381 LEU HB2  1 1 
        2  3106 1 1  42 LEU HB3  H  -11.279   4.066 -14.118 1.00 . A A . 381 LEU HB3  1 1 
        2  3107 1 1  42 LEU HD11 H  -12.049   1.637 -16.669 1.00 . A A . 381 LEU HD11 1 1 
        2  3108 1 1  42 LEU HD12 H  -10.708   2.603 -16.043 1.00 . A A . 381 LEU HD12 1 1 
        2  3109 1 1  42 LEU HD13 H  -10.915   0.902 -15.537 1.00 . A A . 381 LEU HD13 1 1 
        2  3110 1 1  42 LEU HD21 H  -12.246   0.399 -13.570 1.00 . A A . 381 LEU HD21 1 1 
        2  3111 1 1  42 LEU HD22 H  -13.686   1.385 -13.240 1.00 . A A . 381 LEU HD22 1 1 
        2  3112 1 1  42 LEU HD23 H  -13.551   0.508 -14.767 1.00 . A A . 381 LEU HD23 1 1 
        2  3113 1 1  42 LEU HG   H  -13.106   2.903 -15.080 1.00 . A A . 381 LEU HG   1 1 
        2  3114 1 1  42 LEU N    N  -10.449   2.580 -11.448 1.00 . A A . 381 LEU N    1 1 
        2  3115 1 1  42 LEU O    O   -8.814   4.429 -12.975 1.00 . A A . 381 LEU O    1 1 
        2  3116 1 1  43 PRO C    C   -6.723   4.631 -15.035 1.00 . A A . 382 PRO C    1 1 
        2  3117 1 1  43 PRO CA   C   -6.785   3.178 -14.532 1.00 . A A . 382 PRO CA   1 1 
        2  3118 1 1  43 PRO CB   C   -6.316   2.243 -15.630 1.00 . A A . 382 PRO CB   1 1 
        2  3119 1 1  43 PRO CD   C   -8.187   1.254 -14.587 1.00 . A A . 382 PRO CD   1 1 
        2  3120 1 1  43 PRO CG   C   -6.834   0.886 -15.170 1.00 . A A . 382 PRO CG   1 1 
        2  3121 1 1  43 PRO HA   H   -6.077   3.060 -13.722 1.00 . A A . 382 PRO HA   1 1 
        2  3122 1 1  43 PRO HB2  H   -6.822   2.543 -16.543 1.00 . A A . 382 PRO HB2  1 1 
        2  3123 1 1  43 PRO HB3  H   -5.232   2.253 -15.751 1.00 . A A . 382 PRO HB3  1 1 
        2  3124 1 1  43 PRO HD2  H   -8.906   1.210 -15.396 1.00 . A A . 382 PRO HD2  1 1 
        2  3125 1 1  43 PRO HD3  H   -8.451   0.557 -13.791 1.00 . A A . 382 PRO HD3  1 1 
        2  3126 1 1  43 PRO HG2  H   -6.951   0.184 -15.995 1.00 . A A . 382 PRO HG2  1 1 
        2  3127 1 1  43 PRO HG3  H   -6.190   0.479 -14.389 1.00 . A A . 382 PRO HG3  1 1 
        2  3128 1 1  43 PRO N    N   -8.084   2.627 -14.108 1.00 . A A . 382 PRO N    1 1 
        2  3129 1 1  43 PRO O    O   -5.700   5.294 -14.848 1.00 . A A . 382 PRO O    1 1 
        2  3130 1 1  44 HIS C    C   -9.132   7.237 -15.851 1.00 . A A . 383 HIS C    1 1 
        2  3131 1 1  44 HIS CA   C   -7.866   6.468 -16.270 1.00 . A A . 383 HIS CA   1 1 
        2  3132 1 1  44 HIS CB   C   -7.734   6.346 -17.797 1.00 . A A . 383 HIS CB   1 1 
        2  3133 1 1  44 HIS CD2  C   -6.413   4.319 -18.622 1.00 . A A . 383 HIS CD2  1 1 
        2  3134 1 1  44 HIS CE1  C   -4.374   5.135 -18.630 1.00 . A A . 383 HIS CE1  1 1 
        2  3135 1 1  44 HIS CG   C   -6.484   5.626 -18.232 1.00 . A A . 383 HIS CG   1 1 
        2  3136 1 1  44 HIS H    H   -8.582   4.511 -15.800 1.00 . A A . 383 HIS H    1 1 
        2  3137 1 1  44 HIS HA   H   -7.025   7.063 -15.913 1.00 . A A . 383 HIS HA   1 1 
        2  3138 1 1  44 HIS HB2  H   -8.603   5.817 -18.190 1.00 . A A . 383 HIS HB2  1 1 
        2  3139 1 1  44 HIS HB3  H   -7.722   7.339 -18.241 1.00 . A A . 383 HIS HB3  1 1 
        2  3140 1 1  44 HIS HD1  H   -4.906   7.046 -17.956 1.00 . A A . 383 HIS HD1  1 1 
        2  3141 1 1  44 HIS HD2  H   -7.255   3.644 -18.700 1.00 . A A . 383 HIS HD2  1 1 
        2  3142 1 1  44 HIS HE1  H   -3.297   5.225 -18.718 1.00 . A A . 383 HIS HE1  1 1 
        2  3143 1 1  44 HIS N    N   -7.789   5.123 -15.677 1.00 . A A . 383 HIS N    1 1 
        2  3144 1 1  44 HIS ND1  N   -5.199   6.122 -18.241 1.00 . A A . 383 HIS ND1  1 1 
        2  3145 1 1  44 HIS NE2  N   -5.072   4.011 -18.870 1.00 . A A . 383 HIS NE2  1 1 
        2  3146 1 1  44 HIS O    O   -9.568   8.153 -16.550 1.00 . A A . 383 HIS O    1 1 
        2  3147 1 1  45 CYS C    C  -10.743   9.048 -14.057 1.00 . A A . 384 CYS C    1 1 
        2  3148 1 1  45 CYS CA   C  -10.944   7.521 -14.193 1.00 . A A . 384 CYS CA   1 1 
        2  3149 1 1  45 CYS CB   C  -11.278   6.833 -12.859 1.00 . A A . 384 CYS CB   1 1 
        2  3150 1 1  45 CYS H    H   -9.337   6.121 -14.168 1.00 . A A . 384 CYS H    1 1 
        2  3151 1 1  45 CYS HA   H  -11.749   7.337 -14.907 1.00 . A A . 384 CYS HA   1 1 
        2  3152 1 1  45 CYS HB2  H  -10.943   5.799 -12.896 1.00 . A A . 384 CYS HB2  1 1 
        2  3153 1 1  45 CYS HB3  H  -10.744   7.317 -12.039 1.00 . A A . 384 CYS HB3  1 1 
        2  3154 1 1  45 CYS N    N   -9.732   6.881 -14.710 1.00 . A A . 384 CYS N    1 1 
        2  3155 1 1  45 CYS O    O  -11.543   9.850 -14.550 1.00 . A A . 384 CYS O    1 1 
        2  3156 1 1  45 CYS SG   S  -13.062   6.838 -12.551 1.00 . A A . 384 CYS SG   1 1 
        2  3157 1 1  46 ARG C    C   -9.023  11.580 -14.660 1.00 . A A . 385 ARG C    1 1 
        2  3158 1 1  46 ARG CA   C   -9.207  10.873 -13.318 1.00 . A A . 385 ARG CA   1 1 
        2  3159 1 1  46 ARG CB   C   -7.953  10.985 -12.424 1.00 . A A . 385 ARG CB   1 1 
        2  3160 1 1  46 ARG CD   C   -5.894  11.839 -13.741 1.00 . A A . 385 ARG CD   1 1 
        2  3161 1 1  46 ARG CG   C   -6.592  10.640 -13.070 1.00 . A A . 385 ARG CG   1 1 
        2  3162 1 1  46 ARG CZ   C   -3.656  11.120 -14.659 1.00 . A A . 385 ARG CZ   1 1 
        2  3163 1 1  46 ARG H    H   -8.989   8.741 -13.116 1.00 . A A . 385 ARG H    1 1 
        2  3164 1 1  46 ARG HA   H  -10.017  11.396 -12.808 1.00 . A A . 385 ARG HA   1 1 
        2  3165 1 1  46 ARG HB2  H   -7.903  11.999 -12.022 1.00 . A A . 385 ARG HB2  1 1 
        2  3166 1 1  46 ARG HB3  H   -8.096  10.325 -11.567 1.00 . A A . 385 ARG HB3  1 1 
        2  3167 1 1  46 ARG HD2  H   -6.264  11.975 -14.757 1.00 . A A . 385 ARG HD2  1 1 
        2  3168 1 1  46 ARG HD3  H   -6.131  12.745 -13.180 1.00 . A A . 385 ARG HD3  1 1 
        2  3169 1 1  46 ARG HE   H   -3.939  12.076 -12.953 1.00 . A A . 385 ARG HE   1 1 
        2  3170 1 1  46 ARG HG2  H   -5.942  10.275 -12.274 1.00 . A A . 385 ARG HG2  1 1 
        2  3171 1 1  46 ARG HG3  H   -6.709   9.842 -13.805 1.00 . A A . 385 ARG HG3  1 1 
        2  3172 1 1  46 ARG HH11 H   -5.112  10.522 -15.929 1.00 . A A . 385 ARG HH11 1 1 
        2  3173 1 1  46 ARG HH12 H   -3.485  10.161 -16.411 1.00 . A A . 385 ARG HH12 1 1 
        2  3174 1 1  46 ARG HH21 H   -1.951  11.520 -13.676 1.00 . A A . 385 ARG HH21 1 1 
        2  3175 1 1  46 ARG HH22 H   -1.770  10.675 -15.184 1.00 . A A . 385 ARG HH22 1 1 
        2  3176 1 1  46 ARG N    N   -9.609   9.460 -13.463 1.00 . A A . 385 ARG N    1 1 
        2  3177 1 1  46 ARG NE   N   -4.426  11.685 -13.744 1.00 . A A . 385 ARG NE   1 1 
        2  3178 1 1  46 ARG NH1  N   -4.117  10.564 -15.743 1.00 . A A . 385 ARG NH1  1 1 
        2  3179 1 1  46 ARG NH2  N   -2.364  11.104 -14.495 1.00 . A A . 385 ARG NH2  1 1 
        2  3180 1 1  46 ARG O    O   -9.356  12.757 -14.782 1.00 . A A . 385 ARG O    1 1 
        2  3181 1 1  47 THR C    C   -9.604  11.788 -17.650 1.00 . A A . 386 THR C    1 1 
        2  3182 1 1  47 THR CA   C   -8.274  11.378 -17.025 1.00 . A A . 386 THR CA   1 1 
        2  3183 1 1  47 THR CB   C   -7.594  10.306 -17.892 1.00 . A A . 386 THR CB   1 1 
        2  3184 1 1  47 THR CG2  C   -7.098  10.800 -19.248 1.00 . A A . 386 THR CG2  1 1 
        2  3185 1 1  47 THR H    H   -8.287   9.896 -15.486 1.00 . A A . 386 THR H    1 1 
        2  3186 1 1  47 THR HA   H   -7.610  12.239 -16.972 1.00 . A A . 386 THR HA   1 1 
        2  3187 1 1  47 THR HB   H   -8.291   9.495 -18.076 1.00 . A A . 386 THR HB   1 1 
        2  3188 1 1  47 THR HG1  H   -6.032   9.171 -17.779 1.00 . A A . 386 THR HG1  1 1 
        2  3189 1 1  47 THR HG21 H   -6.672   9.961 -19.803 1.00 . A A . 386 THR HG21 1 1 
        2  3190 1 1  47 THR HG22 H   -7.932  11.200 -19.826 1.00 . A A . 386 THR HG22 1 1 
        2  3191 1 1  47 THR HG23 H   -6.343  11.574 -19.114 1.00 . A A . 386 THR HG23 1 1 
        2  3192 1 1  47 THR N    N   -8.512  10.866 -15.665 1.00 . A A . 386 THR N    1 1 
        2  3193 1 1  47 THR O    O   -9.764  12.909 -18.129 1.00 . A A . 386 THR O    1 1 
        2  3194 1 1  47 THR OG1  O   -6.476   9.804 -17.191 1.00 . A A . 386 THR OG1  1 1 
        2  3195 1 1  48 MET C    C  -12.659  12.222 -17.262 1.00 . A A . 387 MET C    1 1 
        2  3196 1 1  48 MET CA   C  -11.947  11.125 -18.064 1.00 . A A . 387 MET CA   1 1 
        2  3197 1 1  48 MET CB   C  -12.742   9.822 -17.973 1.00 . A A . 387 MET CB   1 1 
        2  3198 1 1  48 MET CE   C  -10.877   9.472 -21.087 1.00 . A A . 387 MET CE   1 1 
        2  3199 1 1  48 MET CG   C  -12.193   8.629 -18.759 1.00 . A A . 387 MET CG   1 1 
        2  3200 1 1  48 MET H    H  -10.392  10.001 -17.127 1.00 . A A . 387 MET H    1 1 
        2  3201 1 1  48 MET HA   H  -11.912  11.457 -19.102 1.00 . A A . 387 MET HA   1 1 
        2  3202 1 1  48 MET HB2  H  -12.762   9.532 -16.928 1.00 . A A . 387 MET HB2  1 1 
        2  3203 1 1  48 MET HB3  H  -13.762  10.011 -18.306 1.00 . A A . 387 MET HB3  1 1 
        2  3204 1 1  48 MET HE1  H  -10.791  10.471 -20.667 1.00 . A A . 387 MET HE1  1 1 
        2  3205 1 1  48 MET HE2  H  -10.043   8.849 -20.759 1.00 . A A . 387 MET HE2  1 1 
        2  3206 1 1  48 MET HE3  H  -10.877   9.542 -22.175 1.00 . A A . 387 MET HE3  1 1 
        2  3207 1 1  48 MET HG2  H  -11.140   8.465 -18.534 1.00 . A A . 387 MET HG2  1 1 
        2  3208 1 1  48 MET HG3  H  -12.722   7.748 -18.392 1.00 . A A . 387 MET HG3  1 1 
        2  3209 1 1  48 MET N    N  -10.590  10.891 -17.576 1.00 . A A . 387 MET N    1 1 
        2  3210 1 1  48 MET O    O  -13.213  13.134 -17.865 1.00 . A A . 387 MET O    1 1 
        2  3211 1 1  48 MET SD   S  -12.426   8.715 -20.555 1.00 . A A . 387 MET SD   1 1 
        2  3212 1 1  49 LYS C    C  -12.734  14.631 -15.398 1.00 . A A . 388 LYS C    1 1 
        2  3213 1 1  49 LYS CA   C  -13.231  13.226 -15.046 1.00 . A A . 388 LYS CA   1 1 
        2  3214 1 1  49 LYS CB   C  -12.955  12.873 -13.575 1.00 . A A . 388 LYS CB   1 1 
        2  3215 1 1  49 LYS CD   C  -13.393  11.084 -11.825 1.00 . A A . 388 LYS CD   1 1 
        2  3216 1 1  49 LYS CE   C  -14.466  10.092 -11.377 1.00 . A A . 388 LYS CE   1 1 
        2  3217 1 1  49 LYS CG   C  -13.878  11.739 -13.119 1.00 . A A . 388 LYS CG   1 1 
        2  3218 1 1  49 LYS H    H  -12.136  11.418 -15.478 1.00 . A A . 388 LYS H    1 1 
        2  3219 1 1  49 LYS HA   H  -14.319  13.247 -15.184 1.00 . A A . 388 LYS HA   1 1 
        2  3220 1 1  49 LYS HB2  H  -11.910  12.587 -13.455 1.00 . A A . 388 LYS HB2  1 1 
        2  3221 1 1  49 LYS HB3  H  -13.157  13.733 -12.935 1.00 . A A . 388 LYS HB3  1 1 
        2  3222 1 1  49 LYS HD2  H  -12.455  10.562 -12.024 1.00 . A A . 388 LYS HD2  1 1 
        2  3223 1 1  49 LYS HD3  H  -13.236  11.834 -11.049 1.00 . A A . 388 LYS HD3  1 1 
        2  3224 1 1  49 LYS HE2  H  -15.198  10.617 -10.760 1.00 . A A . 388 LYS HE2  1 1 
        2  3225 1 1  49 LYS HE3  H  -14.979   9.715 -12.265 1.00 . A A . 388 LYS HE3  1 1 
        2  3226 1 1  49 LYS HG2  H  -14.876  12.149 -12.971 1.00 . A A . 388 LYS HG2  1 1 
        2  3227 1 1  49 LYS HG3  H  -13.934  10.970 -13.889 1.00 . A A . 388 LYS HG3  1 1 
        2  3228 1 1  49 LYS HZ1  H  -13.344   9.195  -9.848 1.00 . A A . 388 LYS HZ1  1 1 
        2  3229 1 1  49 LYS HZ2  H  -14.623   8.284 -10.381 1.00 . A A . 388 LYS HZ2  1 1 
        2  3230 1 1  49 LYS HZ3  H  -13.349   8.352 -11.287 1.00 . A A . 388 LYS HZ3  1 1 
        2  3231 1 1  49 LYS N    N  -12.622  12.195 -15.920 1.00 . A A . 388 LYS N    1 1 
        2  3232 1 1  49 LYS NZ   N  -13.891   8.943 -10.652 1.00 . A A . 388 LYS NZ   1 1 
        2  3233 1 1  49 LYS O    O  -13.545  15.549 -15.513 1.00 . A A . 388 LYS O    1 1 
        2  3234 1 1  50 ASN C    C  -11.419  16.520 -17.434 1.00 . A A . 389 ASN C    1 1 
        2  3235 1 1  50 ASN CA   C  -10.853  16.076 -16.069 1.00 . A A . 389 ASN CA   1 1 
        2  3236 1 1  50 ASN CB   C   -9.318  15.947 -16.101 1.00 . A A . 389 ASN CB   1 1 
        2  3237 1 1  50 ASN CG   C   -8.695  16.287 -14.757 1.00 . A A . 389 ASN CG   1 1 
        2  3238 1 1  50 ASN H    H  -10.826  13.992 -15.547 1.00 . A A . 389 ASN H    1 1 
        2  3239 1 1  50 ASN HA   H  -11.125  16.855 -15.353 1.00 . A A . 389 ASN HA   1 1 
        2  3240 1 1  50 ASN HB2  H   -9.022  14.943 -16.408 1.00 . A A . 389 ASN HB2  1 1 
        2  3241 1 1  50 ASN HB3  H   -8.908  16.641 -16.834 1.00 . A A . 389 ASN HB3  1 1 
        2  3242 1 1  50 ASN HD21 H   -8.798  14.375 -14.128 1.00 . A A . 389 ASN HD21 1 1 
        2  3243 1 1  50 ASN HD22 H   -8.108  15.543 -12.995 1.00 . A A . 389 ASN HD22 1 1 
        2  3244 1 1  50 ASN N    N  -11.432  14.798 -15.636 1.00 . A A . 389 ASN N    1 1 
        2  3245 1 1  50 ASN ND2  N   -8.516  15.319 -13.889 1.00 . A A . 389 ASN ND2  1 1 
        2  3246 1 1  50 ASN O    O  -11.848  17.665 -17.581 1.00 . A A . 389 ASN O    1 1 
        2  3247 1 1  50 ASN OD1  O   -8.375  17.431 -14.467 1.00 . A A . 389 ASN OD1  1 1 
        2  3248 1 1  51 VAL C    C  -13.522  16.182 -19.722 1.00 . A A . 390 VAL C    1 1 
        2  3249 1 1  51 VAL CA   C  -12.021  15.864 -19.762 1.00 . A A . 390 VAL CA   1 1 
        2  3250 1 1  51 VAL CB   C  -11.732  14.650 -20.671 1.00 . A A . 390 VAL CB   1 1 
        2  3251 1 1  51 VAL CG1  C  -12.454  14.682 -22.023 1.00 . A A . 390 VAL CG1  1 1 
        2  3252 1 1  51 VAL CG2  C  -10.228  14.558 -20.961 1.00 . A A . 390 VAL CG2  1 1 
        2  3253 1 1  51 VAL H    H  -11.139  14.671 -18.217 1.00 . A A . 390 VAL H    1 1 
        2  3254 1 1  51 VAL HA   H  -11.521  16.733 -20.190 1.00 . A A . 390 VAL HA   1 1 
        2  3255 1 1  51 VAL HB   H  -12.038  13.740 -20.155 1.00 . A A . 390 VAL HB   1 1 
        2  3256 1 1  51 VAL HG11 H  -12.137  13.833 -22.629 1.00 . A A . 390 VAL HG11 1 1 
        2  3257 1 1  51 VAL HG12 H  -13.531  14.602 -21.879 1.00 . A A . 390 VAL HG12 1 1 
        2  3258 1 1  51 VAL HG13 H  -12.225  15.608 -22.549 1.00 . A A . 390 VAL HG13 1 1 
        2  3259 1 1  51 VAL HG21 H   -9.649  14.630 -20.043 1.00 . A A . 390 VAL HG21 1 1 
        2  3260 1 1  51 VAL HG22 H  -10.010  13.595 -21.419 1.00 . A A . 390 VAL HG22 1 1 
        2  3261 1 1  51 VAL HG23 H   -9.923  15.366 -21.627 1.00 . A A . 390 VAL HG23 1 1 
        2  3262 1 1  51 VAL N    N  -11.474  15.609 -18.414 1.00 . A A . 390 VAL N    1 1 
        2  3263 1 1  51 VAL O    O  -13.990  17.034 -20.470 1.00 . A A . 390 VAL O    1 1 
        2  3264 1 1  52 LEU C    C  -16.092  17.052 -18.057 1.00 . A A . 391 LEU C    1 1 
        2  3265 1 1  52 LEU CA   C  -15.726  15.694 -18.665 1.00 . A A . 391 LEU CA   1 1 
        2  3266 1 1  52 LEU CB   C  -16.213  14.519 -17.798 1.00 . A A . 391 LEU CB   1 1 
        2  3267 1 1  52 LEU CD1  C  -16.629  12.072 -17.607 1.00 . A A . 391 LEU CD1  1 1 
        2  3268 1 1  52 LEU CD2  C  -17.467  13.245 -19.626 1.00 . A A . 391 LEU CD2  1 1 
        2  3269 1 1  52 LEU CG   C  -16.341  13.204 -18.591 1.00 . A A . 391 LEU CG   1 1 
        2  3270 1 1  52 LEU H    H  -13.814  14.862 -18.237 1.00 . A A . 391 LEU H    1 1 
        2  3271 1 1  52 LEU HA   H  -16.203  15.660 -19.641 1.00 . A A . 391 LEU HA   1 1 
        2  3272 1 1  52 LEU HB2  H  -15.512  14.374 -16.976 1.00 . A A . 391 LEU HB2  1 1 
        2  3273 1 1  52 LEU HB3  H  -17.167  14.756 -17.340 1.00 . A A . 391 LEU HB3  1 1 
        2  3274 1 1  52 LEU HD11 H  -15.810  12.004 -16.893 1.00 . A A . 391 LEU HD11 1 1 
        2  3275 1 1  52 LEU HD12 H  -17.555  12.275 -17.069 1.00 . A A . 391 LEU HD12 1 1 
        2  3276 1 1  52 LEU HD13 H  -16.720  11.129 -18.146 1.00 . A A . 391 LEU HD13 1 1 
        2  3277 1 1  52 LEU HD21 H  -18.418  13.400 -19.123 1.00 . A A . 391 LEU HD21 1 1 
        2  3278 1 1  52 LEU HD22 H  -17.309  14.046 -20.351 1.00 . A A . 391 LEU HD22 1 1 
        2  3279 1 1  52 LEU HD23 H  -17.501  12.297 -20.161 1.00 . A A . 391 LEU HD23 1 1 
        2  3280 1 1  52 LEU HG   H  -15.407  12.990 -19.109 1.00 . A A . 391 LEU HG   1 1 
        2  3281 1 1  52 LEU N    N  -14.280  15.534 -18.837 1.00 . A A . 391 LEU N    1 1 
        2  3282 1 1  52 LEU O    O  -16.935  17.776 -18.590 1.00 . A A . 391 LEU O    1 1 
        2  3283 1 1  53 ASN C    C  -15.190  19.866 -17.381 1.00 . A A . 392 ASN C    1 1 
        2  3284 1 1  53 ASN CA   C  -15.580  18.762 -16.371 1.00 . A A . 392 ASN CA   1 1 
        2  3285 1 1  53 ASN CB   C  -14.726  18.819 -15.093 1.00 . A A . 392 ASN CB   1 1 
        2  3286 1 1  53 ASN CG   C  -15.409  18.166 -13.899 1.00 . A A . 392 ASN CG   1 1 
        2  3287 1 1  53 ASN H    H  -14.735  16.785 -16.601 1.00 . A A . 392 ASN H    1 1 
        2  3288 1 1  53 ASN HA   H  -16.638  18.931 -16.123 1.00 . A A . 392 ASN HA   1 1 
        2  3289 1 1  53 ASN HB2  H  -13.762  18.339 -15.279 1.00 . A A . 392 ASN HB2  1 1 
        2  3290 1 1  53 ASN HB3  H  -14.540  19.861 -14.833 1.00 . A A . 392 ASN HB3  1 1 
        2  3291 1 1  53 ASN HD21 H  -14.485  16.409 -14.233 1.00 . A A . 392 ASN HD21 1 1 
        2  3292 1 1  53 ASN HD22 H  -15.555  16.451 -12.839 1.00 . A A . 392 ASN HD22 1 1 
        2  3293 1 1  53 ASN N    N  -15.416  17.436 -16.977 1.00 . A A . 392 ASN N    1 1 
        2  3294 1 1  53 ASN ND2  N  -15.128  16.912 -13.635 1.00 . A A . 392 ASN ND2  1 1 
        2  3295 1 1  53 ASN O    O  -15.899  20.866 -17.500 1.00 . A A . 392 ASN O    1 1 
        2  3296 1 1  53 ASN OD1  O  -16.203  18.776 -13.196 1.00 . A A . 392 ASN OD1  1 1 
        2  3297 1 1  54 HIS C    C  -14.787  20.694 -20.315 1.00 . A A . 393 HIS C    1 1 
        2  3298 1 1  54 HIS CA   C  -13.691  20.576 -19.232 1.00 . A A . 393 HIS CA   1 1 
        2  3299 1 1  54 HIS CB   C  -12.356  20.066 -19.808 1.00 . A A . 393 HIS CB   1 1 
        2  3300 1 1  54 HIS CD2  C  -12.434  20.252 -22.364 1.00 . A A . 393 HIS CD2  1 1 
        2  3301 1 1  54 HIS CE1  C  -11.224  22.058 -22.669 1.00 . A A . 393 HIS CE1  1 1 
        2  3302 1 1  54 HIS CG   C  -11.983  20.671 -21.138 1.00 . A A . 393 HIS CG   1 1 
        2  3303 1 1  54 HIS H    H  -13.573  18.820 -18.018 1.00 . A A . 393 HIS H    1 1 
        2  3304 1 1  54 HIS HA   H  -13.529  21.573 -18.820 1.00 . A A . 393 HIS HA   1 1 
        2  3305 1 1  54 HIS HB2  H  -11.561  20.264 -19.088 1.00 . A A . 393 HIS HB2  1 1 
        2  3306 1 1  54 HIS HB3  H  -12.409  18.989 -19.948 1.00 . A A . 393 HIS HB3  1 1 
        2  3307 1 1  54 HIS HD1  H  -10.755  22.358 -20.641 1.00 . A A . 393 HIS HD1  1 1 
        2  3308 1 1  54 HIS HD2  H  -13.101  19.414 -22.548 1.00 . A A . 393 HIS HD2  1 1 
        2  3309 1 1  54 HIS HE1  H  -10.770  22.910 -23.155 1.00 . A A . 393 HIS HE1  1 1 
        2  3310 1 1  54 HIS N    N  -14.113  19.667 -18.155 1.00 . A A . 393 HIS N    1 1 
        2  3311 1 1  54 HIS ND1  N  -11.209  21.794 -21.349 1.00 . A A . 393 HIS ND1  1 1 
        2  3312 1 1  54 HIS NE2  N  -11.958  21.151 -23.322 1.00 . A A . 393 HIS NE2  1 1 
        2  3313 1 1  54 HIS O    O  -15.233  21.797 -20.640 1.00 . A A . 393 HIS O    1 1 
        2  3314 1 1  55 MET C    C  -17.603  20.209 -21.472 1.00 . A A . 394 MET C    1 1 
        2  3315 1 1  55 MET CA   C  -16.332  19.447 -21.843 1.00 . A A . 394 MET CA   1 1 
        2  3316 1 1  55 MET CB   C  -16.710  17.965 -21.993 1.00 . A A . 394 MET CB   1 1 
        2  3317 1 1  55 MET CE   C  -17.795  15.444 -23.692 1.00 . A A . 394 MET CE   1 1 
        2  3318 1 1  55 MET CG   C  -15.862  17.238 -23.038 1.00 . A A . 394 MET CG   1 1 
        2  3319 1 1  55 MET H    H  -14.858  18.687 -20.510 1.00 . A A . 394 MET H    1 1 
        2  3320 1 1  55 MET HA   H  -15.973  19.852 -22.793 1.00 . A A . 394 MET HA   1 1 
        2  3321 1 1  55 MET HB2  H  -16.617  17.466 -21.032 1.00 . A A . 394 MET HB2  1 1 
        2  3322 1 1  55 MET HB3  H  -17.765  17.866 -22.252 1.00 . A A . 394 MET HB3  1 1 
        2  3323 1 1  55 MET HE1  H  -18.495  15.032 -24.414 1.00 . A A . 394 MET HE1  1 1 
        2  3324 1 1  55 MET HE2  H  -17.101  14.679 -23.340 1.00 . A A . 394 MET HE2  1 1 
        2  3325 1 1  55 MET HE3  H  -18.357  15.855 -22.849 1.00 . A A . 394 MET HE3  1 1 
        2  3326 1 1  55 MET HG2  H  -15.039  17.878 -23.352 1.00 . A A . 394 MET HG2  1 1 
        2  3327 1 1  55 MET HG3  H  -15.431  16.344 -22.587 1.00 . A A . 394 MET HG3  1 1 
        2  3328 1 1  55 MET N    N  -15.267  19.557 -20.834 1.00 . A A . 394 MET N    1 1 
        2  3329 1 1  55 MET O    O  -18.279  20.763 -22.340 1.00 . A A . 394 MET O    1 1 
        2  3330 1 1  55 MET SD   S  -16.821  16.738 -24.489 1.00 . A A . 394 MET SD   1 1 
        2  3331 1 1  56 THR C    C  -19.049  22.460 -19.797 1.00 . A A . 395 THR C    1 1 
        2  3332 1 1  56 THR CA   C  -19.094  20.929 -19.629 1.00 . A A . 395 THR CA   1 1 
        2  3333 1 1  56 THR CB   C  -19.333  20.489 -18.177 1.00 . A A . 395 THR CB   1 1 
        2  3334 1 1  56 THR CG2  C  -20.710  20.904 -17.682 1.00 . A A . 395 THR CG2  1 1 
        2  3335 1 1  56 THR H    H  -17.307  19.757 -19.535 1.00 . A A . 395 THR H    1 1 
        2  3336 1 1  56 THR HA   H  -19.953  20.595 -20.204 1.00 . A A . 395 THR HA   1 1 
        2  3337 1 1  56 THR HB   H  -18.564  20.898 -17.521 1.00 . A A . 395 THR HB   1 1 
        2  3338 1 1  56 THR HG1  H  -18.462  18.727 -18.284 1.00 . A A . 395 THR HG1  1 1 
        2  3339 1 1  56 THR HG21 H  -20.713  21.968 -17.465 1.00 . A A . 395 THR HG21 1 1 
        2  3340 1 1  56 THR HG22 H  -21.452  20.686 -18.455 1.00 . A A . 395 THR HG22 1 1 
        2  3341 1 1  56 THR HG23 H  -20.934  20.354 -16.769 1.00 . A A . 395 THR HG23 1 1 
        2  3342 1 1  56 THR N    N  -17.917  20.246 -20.177 1.00 . A A . 395 THR N    1 1 
        2  3343 1 1  56 THR O    O  -20.057  23.131 -19.585 1.00 . A A . 395 THR O    1 1 
        2  3344 1 1  56 THR OG1  O  -19.346  19.077 -18.072 1.00 . A A . 395 THR OG1  1 1 
        2  3345 1 1  57 HIS C    C  -17.124  24.715 -21.917 1.00 . A A . 396 HIS C    1 1 
        2  3346 1 1  57 HIS CA   C  -17.733  24.452 -20.522 1.00 . A A . 396 HIS CA   1 1 
        2  3347 1 1  57 HIS CB   C  -16.882  25.085 -19.412 1.00 . A A . 396 HIS CB   1 1 
        2  3348 1 1  57 HIS CD2  C  -17.052  24.101 -17.040 1.00 . A A . 396 HIS CD2  1 1 
        2  3349 1 1  57 HIS CE1  C  -18.852  25.138 -16.316 1.00 . A A . 396 HIS CE1  1 1 
        2  3350 1 1  57 HIS CG   C  -17.487  24.934 -18.036 1.00 . A A . 396 HIS CG   1 1 
        2  3351 1 1  57 HIS H    H  -17.126  22.410 -20.399 1.00 . A A . 396 HIS H    1 1 
        2  3352 1 1  57 HIS HA   H  -18.705  24.947 -20.517 1.00 . A A . 396 HIS HA   1 1 
        2  3353 1 1  57 HIS HB2  H  -15.891  24.628 -19.417 1.00 . A A . 396 HIS HB2  1 1 
        2  3354 1 1  57 HIS HB3  H  -16.762  26.148 -19.622 1.00 . A A . 396 HIS HB3  1 1 
        2  3355 1 1  57 HIS HD1  H  -19.179  26.245 -18.070 1.00 . A A . 396 HIS HD1  1 1 
        2  3356 1 1  57 HIS HD2  H  -16.193  23.445 -17.098 1.00 . A A . 396 HIS HD2  1 1 
        2  3357 1 1  57 HIS HE1  H  -19.679  25.466 -15.694 1.00 . A A . 396 HIS HE1  1 1 
        2  3358 1 1  57 HIS N    N  -17.916  23.021 -20.237 1.00 . A A . 396 HIS N    1 1 
        2  3359 1 1  57 HIS ND1  N  -18.613  25.574 -17.565 1.00 . A A . 396 HIS ND1  1 1 
        2  3360 1 1  57 HIS NE2  N  -17.921  24.238 -15.948 1.00 . A A . 396 HIS NE2  1 1 
        2  3361 1 1  57 HIS O    O  -17.352  25.788 -22.487 1.00 . A A . 396 HIS O    1 1 
        2  3362 1 1  58 CYS C    C  -16.843  23.952 -24.923 1.00 . A A . 397 CYS C    1 1 
        2  3363 1 1  58 CYS CA   C  -15.779  23.827 -23.811 1.00 . A A . 397 CYS CA   1 1 
        2  3364 1 1  58 CYS CB   C  -14.870  22.610 -24.000 1.00 . A A . 397 CYS CB   1 1 
        2  3365 1 1  58 CYS H    H  -16.215  22.905 -21.958 1.00 . A A . 397 CYS H    1 1 
        2  3366 1 1  58 CYS HA   H  -15.142  24.709 -23.839 1.00 . A A . 397 CYS HA   1 1 
        2  3367 1 1  58 CYS HB2  H  -14.098  22.636 -23.231 1.00 . A A . 397 CYS HB2  1 1 
        2  3368 1 1  58 CYS HB3  H  -15.423  21.686 -23.858 1.00 . A A . 397 CYS HB3  1 1 
        2  3369 1 1  58 CYS N    N  -16.379  23.753 -22.480 1.00 . A A . 397 CYS N    1 1 
        2  3370 1 1  58 CYS O    O  -17.913  23.342 -24.856 1.00 . A A . 397 CYS O    1 1 
        2  3371 1 1  58 CYS SG   S  -14.111  22.649 -25.649 1.00 . A A . 397 CYS SG   1 1 
        2  3372 1 1  59 GLN C    C  -16.726  24.934 -28.453 1.00 . A A . 398 GLN C    1 1 
        2  3373 1 1  59 GLN CA   C  -17.417  25.095 -27.077 1.00 . A A . 398 GLN CA   1 1 
        2  3374 1 1  59 GLN CB   C  -17.925  26.538 -26.863 1.00 . A A . 398 GLN CB   1 1 
        2  3375 1 1  59 GLN CD   C  -18.879  28.071 -25.064 1.00 . A A . 398 GLN CD   1 1 
        2  3376 1 1  59 GLN CG   C  -18.888  26.671 -25.669 1.00 . A A . 398 GLN CG   1 1 
        2  3377 1 1  59 GLN H    H  -15.632  25.200 -25.906 1.00 . A A . 398 GLN H    1 1 
        2  3378 1 1  59 GLN HA   H  -18.276  24.424 -27.083 1.00 . A A . 398 GLN HA   1 1 
        2  3379 1 1  59 GLN HB2  H  -17.061  27.188 -26.706 1.00 . A A . 398 GLN HB2  1 1 
        2  3380 1 1  59 GLN HB3  H  -18.447  26.888 -27.754 1.00 . A A . 398 GLN HB3  1 1 
        2  3381 1 1  59 GLN HE21 H  -18.028  27.414 -23.347 1.00 . A A . 398 GLN HE21 1 1 
        2  3382 1 1  59 GLN HE22 H  -18.376  29.144 -23.442 1.00 . A A . 398 GLN HE22 1 1 
        2  3383 1 1  59 GLN HG2  H  -19.900  26.423 -25.990 1.00 . A A . 398 GLN HG2  1 1 
        2  3384 1 1  59 GLN HG3  H  -18.614  25.971 -24.885 1.00 . A A . 398 GLN HG3  1 1 
        2  3385 1 1  59 GLN N    N  -16.540  24.760 -25.944 1.00 . A A . 398 GLN N    1 1 
        2  3386 1 1  59 GLN NE2  N  -18.387  28.222 -23.850 1.00 . A A . 398 GLN NE2  1 1 
        2  3387 1 1  59 GLN O    O  -17.287  25.327 -29.478 1.00 . A A . 398 GLN O    1 1 
        2  3388 1 1  59 GLN OE1  O  -19.305  29.050 -25.666 1.00 . A A . 398 GLN OE1  1 1 
        2  3389 1 1  60 ALA C    C  -15.180  22.985 -30.635 1.00 . A A . 399 ALA C    1 1 
        2  3390 1 1  60 ALA CA   C  -14.734  24.166 -29.734 1.00 . A A . 399 ALA CA   1 1 
        2  3391 1 1  60 ALA CB   C  -13.261  24.047 -29.329 1.00 . A A . 399 ALA CB   1 1 
        2  3392 1 1  60 ALA H    H  -15.106  24.029 -27.638 1.00 . A A . 399 ALA H    1 1 
        2  3393 1 1  60 ALA HA   H  -14.833  25.068 -30.341 1.00 . A A . 399 ALA HA   1 1 
        2  3394 1 1  60 ALA HB1  H  -13.125  23.169 -28.700 1.00 . A A . 399 ALA HB1  1 1 
        2  3395 1 1  60 ALA HB2  H  -12.636  23.955 -30.218 1.00 . A A . 399 ALA HB2  1 1 
        2  3396 1 1  60 ALA HB3  H  -12.954  24.934 -28.775 1.00 . A A . 399 ALA HB3  1 1 
        2  3397 1 1  60 ALA N    N  -15.518  24.358 -28.505 1.00 . A A . 399 ALA N    1 1 
        2  3398 1 1  60 ALA O    O  -14.539  22.708 -31.653 1.00 . A A . 399 ALA O    1 1 
        2  3399 1 1  61 GLY C    C  -15.786  20.039 -31.330 1.00 . A A . 400 GLY C    1 1 
        2  3400 1 1  61 GLY CA   C  -16.806  21.156 -31.070 1.00 . A A . 400 GLY CA   1 1 
        2  3401 1 1  61 GLY H    H  -16.753  22.552 -29.450 1.00 . A A . 400 GLY H    1 1 
        2  3402 1 1  61 GLY HA2  H  -17.660  20.725 -30.546 1.00 . A A . 400 GLY HA2  1 1 
        2  3403 1 1  61 GLY HA3  H  -17.164  21.537 -32.027 1.00 . A A . 400 GLY HA3  1 1 
        2  3404 1 1  61 GLY N    N  -16.269  22.282 -30.293 1.00 . A A . 400 GLY N    1 1 
        2  3405 1 1  61 GLY O    O  -14.994  19.683 -30.453 1.00 . A A . 400 GLY O    1 1 
        2  3406 1 1  62 LYS C    C  -13.463  18.906 -33.358 1.00 . A A . 401 LYS C    1 1 
        2  3407 1 1  62 LYS CA   C  -14.879  18.402 -32.985 1.00 . A A . 401 LYS CA   1 1 
        2  3408 1 1  62 LYS CB   C  -15.535  17.614 -34.140 1.00 . A A . 401 LYS CB   1 1 
        2  3409 1 1  62 LYS CD   C  -17.390  15.954 -34.778 1.00 . A A . 401 LYS CD   1 1 
        2  3410 1 1  62 LYS CE   C  -17.716  16.581 -36.144 1.00 . A A . 401 LYS CE   1 1 
        2  3411 1 1  62 LYS CG   C  -16.855  16.939 -33.721 1.00 . A A . 401 LYS CG   1 1 
        2  3412 1 1  62 LYS H    H  -16.469  19.824 -33.212 1.00 . A A . 401 LYS H    1 1 
        2  3413 1 1  62 LYS HA   H  -14.737  17.710 -32.153 1.00 . A A . 401 LYS HA   1 1 
        2  3414 1 1  62 LYS HB2  H  -15.712  18.286 -34.982 1.00 . A A . 401 LYS HB2  1 1 
        2  3415 1 1  62 LYS HB3  H  -14.850  16.829 -34.466 1.00 . A A . 401 LYS HB3  1 1 
        2  3416 1 1  62 LYS HD2  H  -16.639  15.176 -34.931 1.00 . A A . 401 LYS HD2  1 1 
        2  3417 1 1  62 LYS HD3  H  -18.285  15.468 -34.387 1.00 . A A . 401 LYS HD3  1 1 
        2  3418 1 1  62 LYS HE2  H  -16.841  17.129 -36.507 1.00 . A A . 401 LYS HE2  1 1 
        2  3419 1 1  62 LYS HE3  H  -17.906  15.768 -36.852 1.00 . A A . 401 LYS HE3  1 1 
        2  3420 1 1  62 LYS HG2  H  -16.684  16.381 -32.799 1.00 . A A . 401 LYS HG2  1 1 
        2  3421 1 1  62 LYS HG3  H  -17.612  17.697 -33.519 1.00 . A A . 401 LYS HG3  1 1 
        2  3422 1 1  62 LYS HZ1  H  -19.725  16.975 -35.777 1.00 . A A . 401 LYS HZ1  1 1 
        2  3423 1 1  62 LYS HZ2  H  -18.758  18.260 -35.474 1.00 . A A . 401 LYS HZ2  1 1 
        2  3424 1 1  62 LYS HZ3  H  -19.115  17.847 -37.010 1.00 . A A . 401 LYS HZ3  1 1 
        2  3425 1 1  62 LYS N    N  -15.795  19.476 -32.543 1.00 . A A . 401 LYS N    1 1 
        2  3426 1 1  62 LYS NZ   N  -18.904  17.475 -36.093 1.00 . A A . 401 LYS NZ   1 1 
        2  3427 1 1  62 LYS O    O  -12.727  18.201 -34.051 1.00 . A A . 401 LYS O    1 1 
        2  3428 1 1  63 ALA C    C  -11.024  21.332 -32.028 1.00 . A A . 402 ALA C    1 1 
        2  3429 1 1  63 ALA CA   C  -11.792  20.758 -33.248 1.00 . A A . 402 ALA CA   1 1 
        2  3430 1 1  63 ALA CB   C  -12.071  21.823 -34.320 1.00 . A A . 402 ALA CB   1 1 
        2  3431 1 1  63 ALA H    H  -13.737  20.650 -32.385 1.00 . A A . 402 ALA H    1 1 
        2  3432 1 1  63 ALA HA   H  -11.126  20.015 -33.690 1.00 . A A . 402 ALA HA   1 1 
        2  3433 1 1  63 ALA HB1  H  -12.699  22.614 -33.906 1.00 . A A . 402 ALA HB1  1 1 
        2  3434 1 1  63 ALA HB2  H  -11.133  22.257 -34.667 1.00 . A A . 402 ALA HB2  1 1 
        2  3435 1 1  63 ALA HB3  H  -12.579  21.370 -35.173 1.00 . A A . 402 ALA HB3  1 1 
        2  3436 1 1  63 ALA N    N  -13.076  20.114 -32.929 1.00 . A A . 402 ALA N    1 1 
        2  3437 1 1  63 ALA O    O  -10.086  22.116 -32.206 1.00 . A A . 402 ALA O    1 1 
        2  3438 1 1  64 CYS C    C   -9.239  21.046 -29.490 1.00 . A A . 403 CYS C    1 1 
        2  3439 1 1  64 CYS CA   C  -10.745  21.393 -29.557 1.00 . A A . 403 CYS CA   1 1 
        2  3440 1 1  64 CYS CB   C  -11.508  20.790 -28.365 1.00 . A A . 403 CYS CB   1 1 
        2  3441 1 1  64 CYS H    H  -12.173  20.317 -30.711 1.00 . A A . 403 CYS H    1 1 
        2  3442 1 1  64 CYS HA   H  -10.837  22.479 -29.504 1.00 . A A . 403 CYS HA   1 1 
        2  3443 1 1  64 CYS HB2  H  -12.566  21.020 -28.472 1.00 . A A . 403 CYS HB2  1 1 
        2  3444 1 1  64 CYS HB3  H  -11.392  19.704 -28.361 1.00 . A A . 403 CYS HB3  1 1 
        2  3445 1 1  64 CYS N    N  -11.399  20.955 -30.797 1.00 . A A . 403 CYS N    1 1 
        2  3446 1 1  64 CYS O    O   -8.771  20.049 -30.055 1.00 . A A . 403 CYS O    1 1 
        2  3447 1 1  64 CYS SG   S  -10.922  21.469 -26.781 1.00 . A A . 403 CYS SG   1 1 
        2  3448 1 1  65 GLN C    C   -6.825  20.482 -27.514 1.00 . A A . 404 GLN C    1 1 
        2  3449 1 1  65 GLN CA   C   -7.066  21.681 -28.457 1.00 . A A . 404 GLN CA   1 1 
        2  3450 1 1  65 GLN CB   C   -6.522  22.990 -27.857 1.00 . A A . 404 GLN CB   1 1 
        2  3451 1 1  65 GLN CD   C   -4.446  24.352 -27.246 1.00 . A A . 404 GLN CD   1 1 
        2  3452 1 1  65 GLN CG   C   -4.991  22.997 -27.704 1.00 . A A . 404 GLN CG   1 1 
        2  3453 1 1  65 GLN H    H   -8.977  22.611 -28.274 1.00 . A A . 404 GLN H    1 1 
        2  3454 1 1  65 GLN HA   H   -6.545  21.482 -29.395 1.00 . A A . 404 GLN HA   1 1 
        2  3455 1 1  65 GLN HB2  H   -6.801  23.816 -28.514 1.00 . A A . 404 GLN HB2  1 1 
        2  3456 1 1  65 GLN HB3  H   -6.983  23.156 -26.881 1.00 . A A . 404 GLN HB3  1 1 
        2  3457 1 1  65 GLN HE21 H   -2.800  24.214 -28.419 1.00 . A A . 404 GLN HE21 1 1 
        2  3458 1 1  65 GLN HE22 H   -2.947  25.669 -27.443 1.00 . A A . 404 GLN HE22 1 1 
        2  3459 1 1  65 GLN HG2  H   -4.685  22.246 -26.976 1.00 . A A . 404 GLN HG2  1 1 
        2  3460 1 1  65 GLN HG3  H   -4.545  22.741 -28.666 1.00 . A A . 404 GLN HG3  1 1 
        2  3461 1 1  65 GLN N    N   -8.489  21.864 -28.746 1.00 . A A . 404 GLN N    1 1 
        2  3462 1 1  65 GLN NE2  N   -3.303  24.775 -27.748 1.00 . A A . 404 GLN NE2  1 1 
        2  3463 1 1  65 GLN O    O   -5.763  19.855 -27.580 1.00 . A A . 404 GLN O    1 1 
        2  3464 1 1  65 GLN OE1  O   -5.027  25.060 -26.431 1.00 . A A . 404 GLN OE1  1 1 
        2  3465 1 1  66 VAL C    C   -8.052  17.703 -26.568 1.00 . A A . 405 VAL C    1 1 
        2  3466 1 1  66 VAL CA   C   -7.716  18.964 -25.761 1.00 . A A . 405 VAL CA   1 1 
        2  3467 1 1  66 VAL CB   C   -8.612  19.155 -24.517 1.00 . A A . 405 VAL CB   1 1 
        2  3468 1 1  66 VAL CG1  C   -8.648  17.895 -23.636 1.00 . A A . 405 VAL CG1  1 1 
        2  3469 1 1  66 VAL CG2  C   -8.062  20.297 -23.649 1.00 . A A . 405 VAL CG2  1 1 
        2  3470 1 1  66 VAL H    H   -8.678  20.637 -26.682 1.00 . A A . 405 VAL H    1 1 
        2  3471 1 1  66 VAL HA   H   -6.690  18.868 -25.404 1.00 . A A . 405 VAL HA   1 1 
        2  3472 1 1  66 VAL HB   H   -9.626  19.415 -24.814 1.00 . A A . 405 VAL HB   1 1 
        2  3473 1 1  66 VAL HG11 H   -9.111  17.070 -24.171 1.00 . A A . 405 VAL HG11 1 1 
        2  3474 1 1  66 VAL HG12 H   -7.638  17.613 -23.337 1.00 . A A . 405 VAL HG12 1 1 
        2  3475 1 1  66 VAL HG13 H   -9.244  18.090 -22.744 1.00 . A A . 405 VAL HG13 1 1 
        2  3476 1 1  66 VAL HG21 H   -8.685  20.417 -22.762 1.00 . A A . 405 VAL HG21 1 1 
        2  3477 1 1  66 VAL HG22 H   -7.039  20.083 -23.342 1.00 . A A . 405 VAL HG22 1 1 
        2  3478 1 1  66 VAL HG23 H   -8.083  21.232 -24.208 1.00 . A A . 405 VAL HG23 1 1 
        2  3479 1 1  66 VAL N    N   -7.798  20.123 -26.663 1.00 . A A . 405 VAL N    1 1 
        2  3480 1 1  66 VAL O    O   -9.187  17.495 -27.000 1.00 . A A . 405 VAL O    1 1 
        2  3481 1 1  67 ALA C    C   -8.287  14.704 -27.302 1.00 . A A . 406 ALA C    1 1 
        2  3482 1 1  67 ALA CA   C   -7.110  15.650 -27.625 1.00 . A A . 406 ALA CA   1 1 
        2  3483 1 1  67 ALA CB   C   -5.763  14.927 -27.503 1.00 . A A . 406 ALA CB   1 1 
        2  3484 1 1  67 ALA H    H   -6.131  17.127 -26.447 1.00 . A A . 406 ALA H    1 1 
        2  3485 1 1  67 ALA HA   H   -7.227  15.953 -28.667 1.00 . A A . 406 ALA HA   1 1 
        2  3486 1 1  67 ALA HB1  H   -5.606  14.590 -26.477 1.00 . A A . 406 ALA HB1  1 1 
        2  3487 1 1  67 ALA HB2  H   -5.755  14.064 -28.165 1.00 . A A . 406 ALA HB2  1 1 
        2  3488 1 1  67 ALA HB3  H   -4.952  15.596 -27.794 1.00 . A A . 406 ALA HB3  1 1 
        2  3489 1 1  67 ALA N    N   -7.037  16.866 -26.806 1.00 . A A . 406 ALA N    1 1 
        2  3490 1 1  67 ALA O    O   -8.873  14.109 -28.211 1.00 . A A . 406 ALA O    1 1 
        2  3491 1 1  68 HIS C    C  -11.120  14.383 -25.551 1.00 . A A . 407 HIS C    1 1 
        2  3492 1 1  68 HIS CA   C   -9.739  13.703 -25.575 1.00 . A A . 407 HIS CA   1 1 
        2  3493 1 1  68 HIS CB   C   -9.382  13.094 -24.215 1.00 . A A . 407 HIS CB   1 1 
        2  3494 1 1  68 HIS CD2  C   -6.976  12.310 -23.751 1.00 . A A . 407 HIS CD2  1 1 
        2  3495 1 1  68 HIS CE1  C   -6.950  10.448 -24.919 1.00 . A A . 407 HIS CE1  1 1 
        2  3496 1 1  68 HIS CG   C   -8.218  12.140 -24.304 1.00 . A A . 407 HIS CG   1 1 
        2  3497 1 1  68 HIS H    H   -8.117  15.077 -25.325 1.00 . A A . 407 HIS H    1 1 
        2  3498 1 1  68 HIS HA   H   -9.822  12.866 -26.265 1.00 . A A . 407 HIS HA   1 1 
        2  3499 1 1  68 HIS HB2  H   -9.143  13.897 -23.519 1.00 . A A . 407 HIS HB2  1 1 
        2  3500 1 1  68 HIS HB3  H  -10.243  12.544 -23.831 1.00 . A A . 407 HIS HB3  1 1 
        2  3501 1 1  68 HIS HD1  H   -8.963  10.534 -25.523 1.00 . A A . 407 HIS HD1  1 1 
        2  3502 1 1  68 HIS HD2  H   -6.666  13.147 -23.139 1.00 . A A . 407 HIS HD2  1 1 
        2  3503 1 1  68 HIS HE1  H   -6.625   9.536 -25.406 1.00 . A A . 407 HIS HE1  1 1 
        2  3504 1 1  68 HIS N    N   -8.643  14.570 -26.020 1.00 . A A . 407 HIS N    1 1 
        2  3505 1 1  68 HIS ND1  N   -8.184  10.965 -25.022 1.00 . A A . 407 HIS ND1  1 1 
        2  3506 1 1  68 HIS NE2  N   -6.174  11.232 -24.148 1.00 . A A . 407 HIS NE2  1 1 
        2  3507 1 1  68 HIS O    O  -12.123  13.678 -25.594 1.00 . A A . 407 HIS O    1 1 
        2  3508 1 1  69 CYS C    C  -13.206  16.296 -26.869 1.00 . A A . 408 CYS C    1 1 
        2  3509 1 1  69 CYS CA   C  -12.471  16.468 -25.527 1.00 . A A . 408 CYS CA   1 1 
        2  3510 1 1  69 CYS CB   C  -12.107  17.941 -25.267 1.00 . A A . 408 CYS CB   1 1 
        2  3511 1 1  69 CYS H    H  -10.359  16.258 -25.550 1.00 . A A . 408 CYS H    1 1 
        2  3512 1 1  69 CYS HA   H  -13.141  16.102 -24.737 1.00 . A A . 408 CYS HA   1 1 
        2  3513 1 1  69 CYS HB2  H  -11.718  18.058 -24.256 1.00 . A A . 408 CYS HB2  1 1 
        2  3514 1 1  69 CYS HB3  H  -11.320  18.241 -25.958 1.00 . A A . 408 CYS HB3  1 1 
        2  3515 1 1  69 CYS N    N  -11.209  15.718 -25.522 1.00 . A A . 408 CYS N    1 1 
        2  3516 1 1  69 CYS O    O  -14.279  15.686 -26.924 1.00 . A A . 408 CYS O    1 1 
        2  3517 1 1  69 CYS SG   S  -13.523  19.045 -25.531 1.00 . A A . 408 CYS SG   1 1 
        2  3518 1 1  70 ALA C    C  -13.559  15.277 -29.724 1.00 . A A . 409 ALA C    1 1 
        2  3519 1 1  70 ALA CA   C  -13.184  16.706 -29.305 1.00 . A A . 409 ALA CA   1 1 
        2  3520 1 1  70 ALA CB   C  -12.207  17.329 -30.299 1.00 . A A . 409 ALA CB   1 1 
        2  3521 1 1  70 ALA H    H  -11.733  17.268 -27.835 1.00 . A A . 409 ALA H    1 1 
        2  3522 1 1  70 ALA HA   H  -14.102  17.296 -29.314 1.00 . A A . 409 ALA HA   1 1 
        2  3523 1 1  70 ALA HB1  H  -12.607  17.211 -31.303 1.00 . A A . 409 ALA HB1  1 1 
        2  3524 1 1  70 ALA HB2  H  -12.097  18.386 -30.077 1.00 . A A . 409 ALA HB2  1 1 
        2  3525 1 1  70 ALA HB3  H  -11.238  16.833 -30.238 1.00 . A A . 409 ALA HB3  1 1 
        2  3526 1 1  70 ALA N    N  -12.608  16.783 -27.964 1.00 . A A . 409 ALA N    1 1 
        2  3527 1 1  70 ALA O    O  -14.588  15.080 -30.377 1.00 . A A . 409 ALA O    1 1 
        2  3528 1 1  71 SER C    C  -14.273  12.417 -28.771 1.00 . A A . 410 SER C    1 1 
        2  3529 1 1  71 SER CA   C  -13.081  12.878 -29.600 1.00 . A A . 410 SER CA   1 1 
        2  3530 1 1  71 SER CB   C  -11.890  11.946 -29.380 1.00 . A A . 410 SER CB   1 1 
        2  3531 1 1  71 SER H    H  -11.945  14.486 -28.771 1.00 . A A . 410 SER H    1 1 
        2  3532 1 1  71 SER HA   H  -13.379  12.812 -30.640 1.00 . A A . 410 SER HA   1 1 
        2  3533 1 1  71 SER HB2  H  -12.266  10.926 -29.348 1.00 . A A . 410 SER HB2  1 1 
        2  3534 1 1  71 SER HB3  H  -11.187  12.052 -30.205 1.00 . A A . 410 SER HB3  1 1 
        2  3535 1 1  71 SER HG   H  -10.415  12.715 -28.364 1.00 . A A . 410 SER HG   1 1 
        2  3536 1 1  71 SER N    N  -12.762  14.278 -29.326 1.00 . A A . 410 SER N    1 1 
        2  3537 1 1  71 SER O    O  -15.240  11.919 -29.340 1.00 . A A . 410 SER O    1 1 
        2  3538 1 1  71 SER OG   O  -11.228  12.212 -28.164 1.00 . A A . 410 SER OG   1 1 
        2  3539 1 1  72 SER C    C  -16.688  12.867 -27.008 1.00 . A A . 411 SER C    1 1 
        2  3540 1 1  72 SER CA   C  -15.354  12.277 -26.540 1.00 . A A . 411 SER CA   1 1 
        2  3541 1 1  72 SER CB   C  -15.079  12.772 -25.115 1.00 . A A . 411 SER CB   1 1 
        2  3542 1 1  72 SER H    H  -13.400  13.023 -27.067 1.00 . A A . 411 SER H    1 1 
        2  3543 1 1  72 SER HA   H  -15.444  11.194 -26.523 1.00 . A A . 411 SER HA   1 1 
        2  3544 1 1  72 SER HB2  H  -14.918  13.851 -25.117 1.00 . A A . 411 SER HB2  1 1 
        2  3545 1 1  72 SER HB3  H  -15.940  12.558 -24.483 1.00 . A A . 411 SER HB3  1 1 
        2  3546 1 1  72 SER HG   H  -13.168  12.626 -24.916 1.00 . A A . 411 SER HG   1 1 
        2  3547 1 1  72 SER N    N  -14.246  12.617 -27.451 1.00 . A A . 411 SER N    1 1 
        2  3548 1 1  72 SER O    O  -17.688  12.159 -27.123 1.00 . A A . 411 SER O    1 1 
        2  3549 1 1  72 SER OG   O  -13.945  12.128 -24.584 1.00 . A A . 411 SER OG   1 1 
        2  3550 1 1  73 ARG C    C  -18.553  14.221 -29.007 1.00 . A A . 412 ARG C    1 1 
        2  3551 1 1  73 ARG CA   C  -17.828  14.940 -27.857 1.00 . A A . 412 ARG CA   1 1 
        2  3552 1 1  73 ARG CB   C  -17.290  16.338 -28.243 1.00 . A A . 412 ARG CB   1 1 
        2  3553 1 1  73 ARG CD   C  -18.056  18.690 -27.607 1.00 . A A . 412 ARG CD   1 1 
        2  3554 1 1  73 ARG CG   C  -18.374  17.419 -28.417 1.00 . A A . 412 ARG CG   1 1 
        2  3555 1 1  73 ARG CZ   C  -16.074  20.207 -27.335 1.00 . A A . 412 ARG CZ   1 1 
        2  3556 1 1  73 ARG H    H  -15.804  14.643 -27.186 1.00 . A A . 412 ARG H    1 1 
        2  3557 1 1  73 ARG HA   H  -18.561  15.046 -27.055 1.00 . A A . 412 ARG HA   1 1 
        2  3558 1 1  73 ARG HB2  H  -16.611  16.663 -27.455 1.00 . A A . 412 ARG HB2  1 1 
        2  3559 1 1  73 ARG HB3  H  -16.690  16.275 -29.155 1.00 . A A . 412 ARG HB3  1 1 
        2  3560 1 1  73 ARG HD2  H  -18.886  19.390 -27.710 1.00 . A A . 412 ARG HD2  1 1 
        2  3561 1 1  73 ARG HD3  H  -17.980  18.404 -26.558 1.00 . A A . 412 ARG HD3  1 1 
        2  3562 1 1  73 ARG HE   H  -16.395  19.057 -28.908 1.00 . A A . 412 ARG HE   1 1 
        2  3563 1 1  73 ARG HG2  H  -18.472  17.670 -29.474 1.00 . A A . 412 ARG HG2  1 1 
        2  3564 1 1  73 ARG HG3  H  -19.335  17.034 -28.071 1.00 . A A . 412 ARG HG3  1 1 
        2  3565 1 1  73 ARG HH11 H  -17.204  20.362 -25.684 1.00 . A A . 412 ARG HH11 1 1 
        2  3566 1 1  73 ARG HH12 H  -15.662  21.248 -25.730 1.00 . A A . 412 ARG HH12 1 1 
        2  3567 1 1  73 ARG HH21 H  -14.609  20.281 -28.668 1.00 . A A . 412 ARG HH21 1 1 
        2  3568 1 1  73 ARG HH22 H  -14.327  21.058 -27.109 1.00 . A A . 412 ARG HH22 1 1 
        2  3569 1 1  73 ARG N    N  -16.688  14.162 -27.333 1.00 . A A . 412 ARG N    1 1 
        2  3570 1 1  73 ARG NE   N  -16.804  19.348 -28.034 1.00 . A A . 412 ARG NE   1 1 
        2  3571 1 1  73 ARG NH1  N  -16.395  20.681 -26.173 1.00 . A A . 412 ARG NH1  1 1 
        2  3572 1 1  73 ARG NH2  N  -14.967  20.663 -27.812 1.00 . A A . 412 ARG NH2  1 1 
        2  3573 1 1  73 ARG O    O  -19.783  14.172 -29.040 1.00 . A A . 412 ARG O    1 1 
        2  3574 1 1  74 GLN C    C  -18.570  11.321 -30.608 1.00 . A A . 413 GLN C    1 1 
        2  3575 1 1  74 GLN CA   C  -18.279  12.785 -31.022 1.00 . A A . 413 GLN CA   1 1 
        2  3576 1 1  74 GLN CB   C  -17.273  12.896 -32.187 1.00 . A A . 413 GLN CB   1 1 
        2  3577 1 1  74 GLN CD   C  -18.782  11.703 -33.907 1.00 . A A . 413 GLN CD   1 1 
        2  3578 1 1  74 GLN CG   C  -17.388  11.825 -33.290 1.00 . A A . 413 GLN CG   1 1 
        2  3579 1 1  74 GLN H    H  -16.787  13.701 -29.775 1.00 . A A . 413 GLN H    1 1 
        2  3580 1 1  74 GLN HA   H  -19.220  13.199 -31.378 1.00 . A A . 413 GLN HA   1 1 
        2  3581 1 1  74 GLN HB2  H  -17.391  13.877 -32.645 1.00 . A A . 413 GLN HB2  1 1 
        2  3582 1 1  74 GLN HB3  H  -16.260  12.866 -31.791 1.00 . A A . 413 GLN HB3  1 1 
        2  3583 1 1  74 GLN HE21 H  -18.664   9.684 -34.020 1.00 . A A . 413 GLN HE21 1 1 
        2  3584 1 1  74 GLN HE22 H  -20.146  10.398 -34.591 1.00 . A A . 413 GLN HE22 1 1 
        2  3585 1 1  74 GLN HG2  H  -16.683  12.061 -34.087 1.00 . A A . 413 GLN HG2  1 1 
        2  3586 1 1  74 GLN HG3  H  -17.096  10.860 -32.877 1.00 . A A . 413 GLN HG3  1 1 
        2  3587 1 1  74 GLN N    N  -17.785  13.608 -29.908 1.00 . A A . 413 GLN N    1 1 
        2  3588 1 1  74 GLN NE2  N  -19.229  10.500 -34.191 1.00 . A A . 413 GLN NE2  1 1 
        2  3589 1 1  74 GLN O    O  -19.591  10.768 -31.013 1.00 . A A . 413 GLN O    1 1 
        2  3590 1 1  74 GLN OE1  O  -19.487  12.677 -34.140 1.00 . A A . 413 GLN OE1  1 1 
        2  3591 1 1  75 ILE C    C  -19.173   9.011 -28.618 1.00 . A A . 414 ILE C    1 1 
        2  3592 1 1  75 ILE CA   C  -17.860   9.271 -29.378 1.00 . A A . 414 ILE CA   1 1 
        2  3593 1 1  75 ILE CB   C  -16.591   8.826 -28.602 1.00 . A A . 414 ILE CB   1 1 
        2  3594 1 1  75 ILE CD1  C  -14.770   7.080 -28.445 1.00 . A A . 414 ILE CD1  1 1 
        2  3595 1 1  75 ILE CG1  C  -16.159   7.409 -29.004 1.00 . A A . 414 ILE CG1  1 1 
        2  3596 1 1  75 ILE CG2  C  -16.692   8.892 -27.069 1.00 . A A . 414 ILE CG2  1 1 
        2  3597 1 1  75 ILE H    H  -16.887  11.181 -29.500 1.00 . A A . 414 ILE H    1 1 
        2  3598 1 1  75 ILE HA   H  -17.915   8.679 -30.291 1.00 . A A . 414 ILE HA   1 1 
        2  3599 1 1  75 ILE HB   H  -15.777   9.485 -28.899 1.00 . A A . 414 ILE HB   1 1 
        2  3600 1 1  75 ILE HD11 H  -14.065   7.878 -28.683 1.00 . A A . 414 ILE HD11 1 1 
        2  3601 1 1  75 ILE HD12 H  -14.806   6.942 -27.367 1.00 . A A . 414 ILE HD12 1 1 
        2  3602 1 1  75 ILE HD13 H  -14.425   6.160 -28.892 1.00 . A A . 414 ILE HD13 1 1 
        2  3603 1 1  75 ILE HG12 H  -16.891   6.680 -28.653 1.00 . A A . 414 ILE HG12 1 1 
        2  3604 1 1  75 ILE HG13 H  -16.108   7.340 -30.089 1.00 . A A . 414 ILE HG13 1 1 
        2  3605 1 1  75 ILE HG21 H  -17.104   9.838 -26.749 1.00 . A A . 414 ILE HG21 1 1 
        2  3606 1 1  75 ILE HG22 H  -17.324   8.090 -26.692 1.00 . A A . 414 ILE HG22 1 1 
        2  3607 1 1  75 ILE HG23 H  -15.704   8.804 -26.622 1.00 . A A . 414 ILE HG23 1 1 
        2  3608 1 1  75 ILE N    N  -17.713  10.677 -29.808 1.00 . A A . 414 ILE N    1 1 
        2  3609 1 1  75 ILE O    O  -19.875   8.039 -28.900 1.00 . A A . 414 ILE O    1 1 
        2  3610 1 1  76 ILE C    C  -21.987   9.879 -27.813 1.00 . A A . 415 ILE C    1 1 
        2  3611 1 1  76 ILE CA   C  -20.762   9.884 -26.889 1.00 . A A . 415 ILE CA   1 1 
        2  3612 1 1  76 ILE CB   C  -20.733  11.101 -25.928 1.00 . A A . 415 ILE CB   1 1 
        2  3613 1 1  76 ILE CD1  C  -19.178  12.181 -24.202 1.00 . A A . 415 ILE CD1  1 1 
        2  3614 1 1  76 ILE CG1  C  -19.660  10.874 -24.835 1.00 . A A . 415 ILE CG1  1 1 
        2  3615 1 1  76 ILE CG2  C  -22.083  11.434 -25.262 1.00 . A A . 415 ILE CG2  1 1 
        2  3616 1 1  76 ILE H    H  -18.891  10.689 -27.542 1.00 . A A . 415 ILE H    1 1 
        2  3617 1 1  76 ILE HA   H  -20.790   8.967 -26.299 1.00 . A A . 415 ILE HA   1 1 
        2  3618 1 1  76 ILE HB   H  -20.450  11.975 -26.520 1.00 . A A . 415 ILE HB   1 1 
        2  3619 1 1  76 ILE HD11 H  -18.836  12.863 -24.976 1.00 . A A . 415 ILE HD11 1 1 
        2  3620 1 1  76 ILE HD12 H  -19.989  12.654 -23.666 1.00 . A A . 415 ILE HD12 1 1 
        2  3621 1 1  76 ILE HD13 H  -18.367  11.982 -23.503 1.00 . A A . 415 ILE HD13 1 1 
        2  3622 1 1  76 ILE HG12 H  -20.055  10.218 -24.057 1.00 . A A . 415 ILE HG12 1 1 
        2  3623 1 1  76 ILE HG13 H  -18.787  10.384 -25.259 1.00 . A A . 415 ILE HG13 1 1 
        2  3624 1 1  76 ILE HG21 H  -22.387  10.633 -24.588 1.00 . A A . 415 ILE HG21 1 1 
        2  3625 1 1  76 ILE HG22 H  -21.992  12.362 -24.693 1.00 . A A . 415 ILE HG22 1 1 
        2  3626 1 1  76 ILE HG23 H  -22.857  11.598 -26.010 1.00 . A A . 415 ILE HG23 1 1 
        2  3627 1 1  76 ILE N    N  -19.530   9.913 -27.696 1.00 . A A . 415 ILE N    1 1 
        2  3628 1 1  76 ILE O    O  -22.909   9.082 -27.632 1.00 . A A . 415 ILE O    1 1 
        2  3629 1 1  77 SER C    C  -23.358   9.547 -30.601 1.00 . A A . 416 SER C    1 1 
        2  3630 1 1  77 SER CA   C  -23.047  10.849 -29.838 1.00 . A A . 416 SER CA   1 1 
        2  3631 1 1  77 SER CB   C  -22.761  11.980 -30.836 1.00 . A A . 416 SER CB   1 1 
        2  3632 1 1  77 SER H    H  -21.167  11.343 -28.923 1.00 . A A . 416 SER H    1 1 
        2  3633 1 1  77 SER HA   H  -23.959  11.119 -29.306 1.00 . A A . 416 SER HA   1 1 
        2  3634 1 1  77 SER HB2  H  -21.841  11.779 -31.384 1.00 . A A . 416 SER HB2  1 1 
        2  3635 1 1  77 SER HB3  H  -23.581  12.025 -31.555 1.00 . A A . 416 SER HB3  1 1 
        2  3636 1 1  77 SER HG   H  -21.770  13.365 -29.835 1.00 . A A . 416 SER HG   1 1 
        2  3637 1 1  77 SER N    N  -21.972  10.736 -28.839 1.00 . A A . 416 SER N    1 1 
        2  3638 1 1  77 SER O    O  -24.493   9.386 -31.055 1.00 . A A . 416 SER O    1 1 
        2  3639 1 1  77 SER OG   O  -22.674  13.237 -30.177 1.00 . A A . 416 SER OG   1 1 
        2  3640 1 1  78 HIS C    C  -23.581   6.421 -30.511 1.00 . A A . 417 HIS C    1 1 
        2  3641 1 1  78 HIS CA   C  -22.684   7.315 -31.393 1.00 . A A . 417 HIS CA   1 1 
        2  3642 1 1  78 HIS CB   C  -21.370   6.615 -31.759 1.00 . A A . 417 HIS CB   1 1 
        2  3643 1 1  78 HIS CD2  C  -22.106   4.220 -32.393 1.00 . A A . 417 HIS CD2  1 1 
        2  3644 1 1  78 HIS CE1  C  -21.771   4.290 -34.553 1.00 . A A . 417 HIS CE1  1 1 
        2  3645 1 1  78 HIS CG   C  -21.590   5.453 -32.698 1.00 . A A . 417 HIS CG   1 1 
        2  3646 1 1  78 HIS H    H  -21.504   8.741 -30.321 1.00 . A A . 417 HIS H    1 1 
        2  3647 1 1  78 HIS HA   H  -23.191   7.505 -32.340 1.00 . A A . 417 HIS HA   1 1 
        2  3648 1 1  78 HIS HB2  H  -20.734   7.337 -32.272 1.00 . A A . 417 HIS HB2  1 1 
        2  3649 1 1  78 HIS HB3  H  -20.854   6.270 -30.864 1.00 . A A . 417 HIS HB3  1 1 
        2  3650 1 1  78 HIS HD1  H  -21.032   6.269 -34.598 1.00 . A A . 417 HIS HD1  1 1 
        2  3651 1 1  78 HIS HD2  H  -22.404   3.902 -31.402 1.00 . A A . 417 HIS HD2  1 1 
        2  3652 1 1  78 HIS HE1  H  -21.733   4.034 -35.602 1.00 . A A . 417 HIS HE1  1 1 
        2  3653 1 1  78 HIS N    N  -22.418   8.597 -30.729 1.00 . A A . 417 HIS N    1 1 
        2  3654 1 1  78 HIS ND1  N  -21.387   5.475 -34.056 1.00 . A A . 417 HIS ND1  1 1 
        2  3655 1 1  78 HIS NE2  N  -22.224   3.478 -33.581 1.00 . A A . 417 HIS NE2  1 1 
        2  3656 1 1  78 HIS O    O  -24.668   6.019 -30.931 1.00 . A A . 417 HIS O    1 1 
        2  3657 1 1  79 TRP C    C  -25.312   5.925 -27.973 1.00 . A A . 418 TRP C    1 1 
        2  3658 1 1  79 TRP CA   C  -23.913   5.354 -28.276 1.00 . A A . 418 TRP CA   1 1 
        2  3659 1 1  79 TRP CB   C  -23.032   5.231 -27.025 1.00 . A A . 418 TRP CB   1 1 
        2  3660 1 1  79 TRP CD1  C  -23.587   5.009 -24.583 1.00 . A A . 418 TRP CD1  1 1 
        2  3661 1 1  79 TRP CD2  C  -24.043   3.108 -25.687 1.00 . A A . 418 TRP CD2  1 1 
        2  3662 1 1  79 TRP CE2  C  -24.363   2.884 -24.309 1.00 . A A . 418 TRP CE2  1 1 
        2  3663 1 1  79 TRP CE3  C  -24.229   2.012 -26.563 1.00 . A A . 418 TRP CE3  1 1 
        2  3664 1 1  79 TRP CG   C  -23.560   4.489 -25.829 1.00 . A A . 418 TRP CG   1 1 
        2  3665 1 1  79 TRP CH2  C  -25.051   0.605 -24.734 1.00 . A A . 418 TRP CH2  1 1 
        2  3666 1 1  79 TRP CZ2  C  -24.872   1.663 -23.837 1.00 . A A . 418 TRP CZ2  1 1 
        2  3667 1 1  79 TRP CZ3  C  -24.725   0.776 -26.093 1.00 . A A . 418 TRP CZ3  1 1 
        2  3668 1 1  79 TRP H    H  -22.295   6.565 -28.950 1.00 . A A . 418 TRP H    1 1 
        2  3669 1 1  79 TRP HA   H  -24.057   4.354 -28.686 1.00 . A A . 418 TRP HA   1 1 
        2  3670 1 1  79 TRP HB2  H  -22.105   4.741 -27.320 1.00 . A A . 418 TRP HB2  1 1 
        2  3671 1 1  79 TRP HB3  H  -22.769   6.240 -26.701 1.00 . A A . 418 TRP HB3  1 1 
        2  3672 1 1  79 TRP HD1  H  -23.251   6.010 -24.341 1.00 . A A . 418 TRP HD1  1 1 
        2  3673 1 1  79 TRP HE1  H  -24.006   4.196 -22.672 1.00 . A A . 418 TRP HE1  1 1 
        2  3674 1 1  79 TRP HE3  H  -23.982   2.126 -27.609 1.00 . A A . 418 TRP HE3  1 1 
        2  3675 1 1  79 TRP HH2  H  -25.444  -0.330 -24.358 1.00 . A A . 418 TRP HH2  1 1 
        2  3676 1 1  79 TRP HZ2  H  -25.135   1.520 -22.799 1.00 . A A . 418 TRP HZ2  1 1 
        2  3677 1 1  79 TRP HZ3  H  -24.858  -0.046 -26.781 1.00 . A A . 418 TRP HZ3  1 1 
        2  3678 1 1  79 TRP N    N  -23.170   6.162 -29.259 1.00 . A A . 418 TRP N    1 1 
        2  3679 1 1  79 TRP NE1  N  -24.031   4.063 -23.682 1.00 . A A . 418 TRP NE1  1 1 
        2  3680 1 1  79 TRP O    O  -26.258   5.170 -27.741 1.00 . A A . 418 TRP O    1 1 
        2  3681 1 1  80 LYS C    C  -27.777   7.697 -29.004 1.00 . A A . 419 LYS C    1 1 
        2  3682 1 1  80 LYS CA   C  -26.755   7.971 -27.886 1.00 . A A . 419 LYS CA   1 1 
        2  3683 1 1  80 LYS CB   C  -26.488   9.489 -27.841 1.00 . A A . 419 LYS CB   1 1 
        2  3684 1 1  80 LYS CD   C  -26.823  10.095 -25.373 1.00 . A A . 419 LYS CD   1 1 
        2  3685 1 1  80 LYS CE   C  -26.055  10.720 -24.210 1.00 . A A . 419 LYS CE   1 1 
        2  3686 1 1  80 LYS CG   C  -25.838   9.986 -26.544 1.00 . A A . 419 LYS CG   1 1 
        2  3687 1 1  80 LYS H    H  -24.644   7.808 -28.244 1.00 . A A . 419 LYS H    1 1 
        2  3688 1 1  80 LYS HA   H  -27.231   7.658 -26.957 1.00 . A A . 419 LYS HA   1 1 
        2  3689 1 1  80 LYS HB2  H  -25.840   9.752 -28.677 1.00 . A A . 419 LYS HB2  1 1 
        2  3690 1 1  80 LYS HB3  H  -27.423  10.036 -27.978 1.00 . A A . 419 LYS HB3  1 1 
        2  3691 1 1  80 LYS HD2  H  -27.663  10.736 -25.647 1.00 . A A . 419 LYS HD2  1 1 
        2  3692 1 1  80 LYS HD3  H  -27.188   9.106 -25.096 1.00 . A A . 419 LYS HD3  1 1 
        2  3693 1 1  80 LYS HE2  H  -25.182  10.098 -24.000 1.00 . A A . 419 LYS HE2  1 1 
        2  3694 1 1  80 LYS HE3  H  -25.690  11.704 -24.518 1.00 . A A . 419 LYS HE3  1 1 
        2  3695 1 1  80 LYS HG2  H  -25.025   9.321 -26.258 1.00 . A A . 419 LYS HG2  1 1 
        2  3696 1 1  80 LYS HG3  H  -25.420  10.975 -26.739 1.00 . A A . 419 LYS HG3  1 1 
        2  3697 1 1  80 LYS HZ1  H  -27.648  11.510 -23.103 1.00 . A A . 419 LYS HZ1  1 1 
        2  3698 1 1  80 LYS HZ2  H  -27.211   9.959 -22.671 1.00 . A A . 419 LYS HZ2  1 1 
        2  3699 1 1  80 LYS HZ3  H  -26.290  11.229 -22.232 1.00 . A A . 419 LYS HZ3  1 1 
        2  3700 1 1  80 LYS N    N  -25.471   7.257 -28.044 1.00 . A A . 419 LYS N    1 1 
        2  3701 1 1  80 LYS NZ   N  -26.869  10.860 -22.983 1.00 . A A . 419 LYS NZ   1 1 
        2  3702 1 1  80 LYS O    O  -28.943   8.058 -28.836 1.00 . A A . 419 LYS O    1 1 
        2  3703 1 1  81 ASN C    C  -28.242   5.484 -31.907 1.00 . A A . 420 ASN C    1 1 
        2  3704 1 1  81 ASN CA   C  -28.245   6.904 -31.304 1.00 . A A . 420 ASN CA   1 1 
        2  3705 1 1  81 ASN CB   C  -27.838   7.932 -32.377 1.00 . A A . 420 ASN CB   1 1 
        2  3706 1 1  81 ASN CG   C  -28.182   9.361 -31.988 1.00 . A A . 420 ASN CG   1 1 
        2  3707 1 1  81 ASN H    H  -26.398   6.850 -30.216 1.00 . A A . 420 ASN H    1 1 
        2  3708 1 1  81 ASN HA   H  -29.283   7.103 -31.029 1.00 . A A . 420 ASN HA   1 1 
        2  3709 1 1  81 ASN HB2  H  -26.770   7.850 -32.583 1.00 . A A . 420 ASN HB2  1 1 
        2  3710 1 1  81 ASN HB3  H  -28.370   7.711 -33.303 1.00 . A A . 420 ASN HB3  1 1 
        2  3711 1 1  81 ASN HD21 H  -26.269   9.789 -31.465 1.00 . A A . 420 ASN HD21 1 1 
        2  3712 1 1  81 ASN HD22 H  -27.450  11.087 -31.293 1.00 . A A . 420 ASN HD22 1 1 
        2  3713 1 1  81 ASN N    N  -27.373   7.107 -30.137 1.00 . A A . 420 ASN N    1 1 
        2  3714 1 1  81 ASN ND2  N  -27.220  10.139 -31.545 1.00 . A A . 420 ASN ND2  1 1 
        2  3715 1 1  81 ASN O    O  -29.271   5.067 -32.445 1.00 . A A . 420 ASN O    1 1 
        2  3716 1 1  81 ASN OD1  O  -29.321   9.796 -32.080 1.00 . A A . 420 ASN OD1  1 1 
        2  3717 1 1  82 CYS C    C  -27.868   2.346 -31.709 1.00 . A A . 421 CYS C    1 1 
        2  3718 1 1  82 CYS CA   C  -27.019   3.411 -32.440 1.00 . A A . 421 CYS CA   1 1 
        2  3719 1 1  82 CYS CB   C  -25.536   3.027 -32.485 1.00 . A A . 421 CYS CB   1 1 
        2  3720 1 1  82 CYS H    H  -26.297   5.136 -31.424 1.00 . A A . 421 CYS H    1 1 
        2  3721 1 1  82 CYS HA   H  -27.374   3.482 -33.469 1.00 . A A . 421 CYS HA   1 1 
        2  3722 1 1  82 CYS HB2  H  -24.958   3.873 -32.862 1.00 . A A . 421 CYS HB2  1 1 
        2  3723 1 1  82 CYS HB3  H  -25.182   2.804 -31.476 1.00 . A A . 421 CYS HB3  1 1 
        2  3724 1 1  82 CYS N    N  -27.128   4.747 -31.853 1.00 . A A . 421 CYS N    1 1 
        2  3725 1 1  82 CYS O    O  -27.926   2.290 -30.475 1.00 . A A . 421 CYS O    1 1 
        2  3726 1 1  82 CYS SG   S  -25.277   1.598 -33.578 1.00 . A A . 421 CYS SG   1 1 
        2  3727 1 1  83 THR C    C  -29.030  -0.969 -32.768 1.00 . A A . 422 THR C    1 1 
        2  3728 1 1  83 THR CA   C  -29.366   0.353 -32.056 1.00 . A A . 422 THR CA   1 1 
        2  3729 1 1  83 THR CB   C  -30.857   0.675 -32.264 1.00 . A A . 422 THR CB   1 1 
        2  3730 1 1  83 THR CG2  C  -31.328   1.857 -31.414 1.00 . A A . 422 THR CG2  1 1 
        2  3731 1 1  83 THR H    H  -28.408   1.625 -33.488 1.00 . A A . 422 THR H    1 1 
        2  3732 1 1  83 THR HA   H  -29.211   0.179 -30.991 1.00 . A A . 422 THR HA   1 1 
        2  3733 1 1  83 THR HB   H  -31.450  -0.198 -31.984 1.00 . A A . 422 THR HB   1 1 
        2  3734 1 1  83 THR HG1  H  -32.065   1.111 -33.725 1.00 . A A . 422 THR HG1  1 1 
        2  3735 1 1  83 THR HG21 H  -30.831   2.774 -31.728 1.00 . A A . 422 THR HG21 1 1 
        2  3736 1 1  83 THR HG22 H  -32.406   1.979 -31.520 1.00 . A A . 422 THR HG22 1 1 
        2  3737 1 1  83 THR HG23 H  -31.099   1.667 -30.365 1.00 . A A . 422 THR HG23 1 1 
        2  3738 1 1  83 THR N    N  -28.507   1.476 -32.495 1.00 . A A . 422 THR N    1 1 
        2  3739 1 1  83 THR O    O  -29.594  -2.017 -32.445 1.00 . A A . 422 THR O    1 1 
        2  3740 1 1  83 THR OG1  O  -31.105   0.985 -33.622 1.00 . A A . 422 THR OG1  1 1 
        2  3741 1 1  84 ARG C    C  -26.921  -3.122 -33.601 1.00 . A A . 423 ARG C    1 1 
        2  3742 1 1  84 ARG CA   C  -27.558  -2.063 -34.508 1.00 . A A . 423 ARG CA   1 1 
        2  3743 1 1  84 ARG CB   C  -26.551  -1.442 -35.491 1.00 . A A . 423 ARG CB   1 1 
        2  3744 1 1  84 ARG CD   C  -24.829  -1.657 -37.382 1.00 . A A . 423 ARG CD   1 1 
        2  3745 1 1  84 ARG CG   C  -25.791  -2.391 -36.424 1.00 . A A . 423 ARG CG   1 1 
        2  3746 1 1  84 ARG CZ   C  -24.198   0.756 -37.037 1.00 . A A . 423 ARG CZ   1 1 
        2  3747 1 1  84 ARG H    H  -27.651  -0.037 -33.884 1.00 . A A . 423 ARG H    1 1 
        2  3748 1 1  84 ARG HA   H  -28.369  -2.525 -35.074 1.00 . A A . 423 ARG HA   1 1 
        2  3749 1 1  84 ARG HB2  H  -27.072  -0.707 -36.105 1.00 . A A . 423 ARG HB2  1 1 
        2  3750 1 1  84 ARG HB3  H  -25.812  -0.929 -34.886 1.00 . A A . 423 ARG HB3  1 1 
        2  3751 1 1  84 ARG HD2  H  -24.109  -2.380 -37.769 1.00 . A A . 423 ARG HD2  1 1 
        2  3752 1 1  84 ARG HD3  H  -25.414  -1.298 -38.229 1.00 . A A . 423 ARG HD3  1 1 
        2  3753 1 1  84 ARG HE   H  -23.518  -0.716 -35.930 1.00 . A A . 423 ARG HE   1 1 
        2  3754 1 1  84 ARG HG2  H  -25.218  -3.087 -35.822 1.00 . A A . 423 ARG HG2  1 1 
        2  3755 1 1  84 ARG HG3  H  -26.509  -2.960 -37.016 1.00 . A A . 423 ARG HG3  1 1 
        2  3756 1 1  84 ARG HH11 H  -25.367   0.567 -38.651 1.00 . A A . 423 ARG HH11 1 1 
        2  3757 1 1  84 ARG HH12 H  -24.929   2.200 -38.227 1.00 . A A . 423 ARG HH12 1 1 
        2  3758 1 1  84 ARG HH21 H  -23.215   1.259 -35.407 1.00 . A A . 423 ARG HH21 1 1 
        2  3759 1 1  84 ARG HH22 H  -23.853   2.584 -36.323 1.00 . A A . 423 ARG HH22 1 1 
        2  3760 1 1  84 ARG N    N  -28.081  -0.938 -33.714 1.00 . A A . 423 ARG N    1 1 
        2  3761 1 1  84 ARG NE   N  -24.095  -0.530 -36.753 1.00 . A A . 423 ARG NE   1 1 
        2  3762 1 1  84 ARG NH1  N  -24.895   1.212 -38.044 1.00 . A A . 423 ARG NH1  1 1 
        2  3763 1 1  84 ARG NH2  N  -23.592   1.623 -36.295 1.00 . A A . 423 ARG NH2  1 1 
        2  3764 1 1  84 ARG O    O  -25.833  -2.903 -33.068 1.00 . A A . 423 ARG O    1 1 
        2  3765 1 1  85 HIS C    C  -25.837  -6.077 -33.003 1.00 . A A . 424 HIS C    1 1 
        2  3766 1 1  85 HIS CA   C  -27.132  -5.368 -32.553 1.00 . A A . 424 HIS CA   1 1 
        2  3767 1 1  85 HIS CB   C  -28.271  -6.383 -32.390 1.00 . A A . 424 HIS CB   1 1 
        2  3768 1 1  85 HIS CD2  C  -28.139  -8.006 -34.385 1.00 . A A . 424 HIS CD2  1 1 
        2  3769 1 1  85 HIS CE1  C  -29.980  -7.456 -35.458 1.00 . A A . 424 HIS CE1  1 1 
        2  3770 1 1  85 HIS CG   C  -28.752  -7.002 -33.682 1.00 . A A . 424 HIS CG   1 1 
        2  3771 1 1  85 HIS H    H  -28.478  -4.364 -33.872 1.00 . A A . 424 HIS H    1 1 
        2  3772 1 1  85 HIS HA   H  -26.922  -4.955 -31.566 1.00 . A A . 424 HIS HA   1 1 
        2  3773 1 1  85 HIS HB2  H  -27.925  -7.180 -31.728 1.00 . A A . 424 HIS HB2  1 1 
        2  3774 1 1  85 HIS HB3  H  -29.110  -5.888 -31.901 1.00 . A A . 424 HIS HB3  1 1 
        2  3775 1 1  85 HIS HD1  H  -30.602  -5.997 -34.084 1.00 . A A . 424 HIS HD1  1 1 
        2  3776 1 1  85 HIS HD2  H  -27.214  -8.497 -34.109 1.00 . A A . 424 HIS HD2  1 1 
        2  3777 1 1  85 HIS HE1  H  -30.787  -7.429 -36.182 1.00 . A A . 424 HIS HE1  1 1 
        2  3778 1 1  85 HIS N    N  -27.586  -4.261 -33.414 1.00 . A A . 424 HIS N    1 1 
        2  3779 1 1  85 HIS ND1  N  -29.903  -6.674 -34.367 1.00 . A A . 424 HIS ND1  1 1 
        2  3780 1 1  85 HIS NE2  N  -28.923  -8.288 -35.513 1.00 . A A . 424 HIS NE2  1 1 
        2  3781 1 1  85 HIS O    O  -25.372  -6.990 -32.321 1.00 . A A . 424 HIS O    1 1 
        2  3782 1 1  86 ASP C    C  -22.982  -5.183 -35.095 1.00 . A A . 425 ASP C    1 1 
        2  3783 1 1  86 ASP CA   C  -24.020  -6.256 -34.702 1.00 . A A . 425 ASP CA   1 1 
        2  3784 1 1  86 ASP CB   C  -24.370  -7.214 -35.856 1.00 . A A . 425 ASP CB   1 1 
        2  3785 1 1  86 ASP CG   C  -24.792  -6.514 -37.162 1.00 . A A . 425 ASP CG   1 1 
        2  3786 1 1  86 ASP H    H  -25.691  -4.925 -34.647 1.00 . A A . 425 ASP H    1 1 
        2  3787 1 1  86 ASP HA   H  -23.536  -6.857 -33.931 1.00 . A A . 425 ASP HA   1 1 
        2  3788 1 1  86 ASP HB2  H  -23.494  -7.837 -36.050 1.00 . A A . 425 ASP HB2  1 1 
        2  3789 1 1  86 ASP HB3  H  -25.170  -7.884 -35.534 1.00 . A A . 425 ASP HB3  1 1 
        2  3790 1 1  86 ASP N    N  -25.249  -5.678 -34.132 1.00 . A A . 425 ASP N    1 1 
        2  3791 1 1  86 ASP O    O  -22.048  -5.454 -35.853 1.00 . A A . 425 ASP O    1 1 
        2  3792 1 1  86 ASP OD1  O  -25.602  -5.559 -37.114 1.00 . A A . 425 ASP OD1  1 1 
        2  3793 1 1  86 ASP OD2  O  -24.341  -6.947 -38.250 1.00 . A A . 425 ASP OD2  1 1 
        2  3794 1 1  87 CYS C    C  -20.829  -3.166 -34.331 1.00 . A A . 426 CYS C    1 1 
        2  3795 1 1  87 CYS CA   C  -22.270  -2.820 -34.778 1.00 . A A . 426 CYS CA   1 1 
        2  3796 1 1  87 CYS CB   C  -22.860  -1.663 -33.964 1.00 . A A . 426 CYS CB   1 1 
        2  3797 1 1  87 CYS H    H  -23.928  -3.827 -33.938 1.00 . A A . 426 CYS H    1 1 
        2  3798 1 1  87 CYS HA   H  -22.307  -2.565 -35.835 1.00 . A A . 426 CYS HA   1 1 
        2  3799 1 1  87 CYS HB2  H  -23.926  -1.586 -34.158 1.00 . A A . 426 CYS HB2  1 1 
        2  3800 1 1  87 CYS HB3  H  -22.725  -1.892 -32.911 1.00 . A A . 426 CYS HB3  1 1 
        2  3801 1 1  87 CYS N    N  -23.147  -3.965 -34.563 1.00 . A A . 426 CYS N    1 1 
        2  3802 1 1  87 CYS O    O  -20.653  -3.599 -33.186 1.00 . A A . 426 CYS O    1 1 
        2  3803 1 1  87 CYS SG   S  -22.070  -0.081 -34.349 1.00 . A A . 426 CYS SG   1 1 
        2  3804 1 1  88 PRO C    C  -17.946  -2.762 -33.506 1.00 . A A . 427 PRO C    1 1 
        2  3805 1 1  88 PRO CA   C  -18.410  -3.358 -34.840 1.00 . A A . 427 PRO CA   1 1 
        2  3806 1 1  88 PRO CB   C  -17.522  -2.862 -35.984 1.00 . A A . 427 PRO CB   1 1 
        2  3807 1 1  88 PRO CD   C  -19.893  -2.515 -36.538 1.00 . A A . 427 PRO CD   1 1 
        2  3808 1 1  88 PRO CG   C  -18.473  -2.200 -36.979 1.00 . A A . 427 PRO CG   1 1 
        2  3809 1 1  88 PRO HA   H  -18.323  -4.447 -34.812 1.00 . A A . 427 PRO HA   1 1 
        2  3810 1 1  88 PRO HB2  H  -16.782  -2.137 -35.638 1.00 . A A . 427 PRO HB2  1 1 
        2  3811 1 1  88 PRO HB3  H  -17.004  -3.702 -36.443 1.00 . A A . 427 PRO HB3  1 1 
        2  3812 1 1  88 PRO HD2  H  -20.499  -1.610 -36.589 1.00 . A A . 427 PRO HD2  1 1 
        2  3813 1 1  88 PRO HD3  H  -20.322  -3.289 -37.176 1.00 . A A . 427 PRO HD3  1 1 
        2  3814 1 1  88 PRO HG2  H  -18.334  -1.129 -36.944 1.00 . A A . 427 PRO HG2  1 1 
        2  3815 1 1  88 PRO HG3  H  -18.301  -2.566 -37.984 1.00 . A A . 427 PRO HG3  1 1 
        2  3816 1 1  88 PRO N    N  -19.792  -3.006 -35.181 1.00 . A A . 427 PRO N    1 1 
        2  3817 1 1  88 PRO O    O  -17.277  -3.439 -32.728 1.00 . A A . 427 PRO O    1 1 
        2  3818 1 1  89 VAL C    C  -18.975  -0.997 -30.886 1.00 . A A . 428 VAL C    1 1 
        2  3819 1 1  89 VAL CA   C  -17.959  -0.777 -32.010 1.00 . A A . 428 VAL CA   1 1 
        2  3820 1 1  89 VAL CB   C  -17.735   0.721 -32.325 1.00 . A A . 428 VAL CB   1 1 
        2  3821 1 1  89 VAL CG1  C  -17.627   1.565 -31.048 1.00 . A A . 428 VAL CG1  1 1 
        2  3822 1 1  89 VAL CG2  C  -16.448   0.911 -33.141 1.00 . A A . 428 VAL CG2  1 1 
        2  3823 1 1  89 VAL H    H  -18.901  -1.031 -33.910 1.00 . A A . 428 VAL H    1 1 
        2  3824 1 1  89 VAL HA   H  -17.022  -1.177 -31.607 1.00 . A A . 428 VAL HA   1 1 
        2  3825 1 1  89 VAL HB   H  -18.550   1.105 -32.939 1.00 . A A . 428 VAL HB   1 1 
        2  3826 1 1  89 VAL HG11 H  -17.336   2.582 -31.289 1.00 . A A . 428 VAL HG11 1 1 
        2  3827 1 1  89 VAL HG12 H  -18.590   1.594 -30.538 1.00 . A A . 428 VAL HG12 1 1 
        2  3828 1 1  89 VAL HG13 H  -16.884   1.145 -30.379 1.00 . A A . 428 VAL HG13 1 1 
        2  3829 1 1  89 VAL HG21 H  -16.480   0.302 -34.044 1.00 . A A . 428 VAL HG21 1 1 
        2  3830 1 1  89 VAL HG22 H  -16.358   1.953 -33.447 1.00 . A A . 428 VAL HG22 1 1 
        2  3831 1 1  89 VAL HG23 H  -15.578   0.637 -32.543 1.00 . A A . 428 VAL HG23 1 1 
        2  3832 1 1  89 VAL N    N  -18.317  -1.504 -33.233 1.00 . A A . 428 VAL N    1 1 
        2  3833 1 1  89 VAL O    O  -18.531  -1.326 -29.786 1.00 . A A . 428 VAL O    1 1 
        2  3834 1 1  90 CYS C    C  -21.394  -2.474 -29.468 1.00 . A A . 429 CYS C    1 1 
        2  3835 1 1  90 CYS CA   C  -21.218  -1.032 -29.971 1.00 . A A . 429 CYS CA   1 1 
        2  3836 1 1  90 CYS CB   C  -22.616  -0.560 -30.338 1.00 . A A . 429 CYS CB   1 1 
        2  3837 1 1  90 CYS H    H  -20.665  -0.568 -31.980 1.00 . A A . 429 CYS H    1 1 
        2  3838 1 1  90 CYS HA   H  -20.869  -0.425 -29.134 1.00 . A A . 429 CYS HA   1 1 
        2  3839 1 1  90 CYS HB2  H  -23.008  -1.291 -31.035 1.00 . A A . 429 CYS HB2  1 1 
        2  3840 1 1  90 CYS HB3  H  -23.216  -0.598 -29.430 1.00 . A A . 429 CYS HB3  1 1 
        2  3841 1 1  90 CYS N    N  -20.287  -0.860 -31.086 1.00 . A A . 429 CYS N    1 1 
        2  3842 1 1  90 CYS O    O  -21.793  -2.632 -28.321 1.00 . A A . 429 CYS O    1 1 
        2  3843 1 1  90 CYS SG   S  -22.760   1.102 -31.028 1.00 . A A . 429 CYS SG   1 1 
        2  3844 1 1  91 LEU C    C  -21.021  -5.283 -28.445 1.00 . A A . 430 LEU C    1 1 
        2  3845 1 1  91 LEU CA   C  -21.413  -4.926 -29.897 1.00 . A A . 430 LEU CA   1 1 
        2  3846 1 1  91 LEU CB   C  -20.781  -5.841 -30.970 1.00 . A A . 430 LEU CB   1 1 
        2  3847 1 1  91 LEU CD1  C  -20.043  -7.986 -29.690 1.00 . A A . 430 LEU CD1  1 1 
        2  3848 1 1  91 LEU CD2  C  -22.322  -7.840 -30.724 1.00 . A A . 430 LEU CD2  1 1 
        2  3849 1 1  91 LEU CG   C  -20.869  -7.370 -30.822 1.00 . A A . 430 LEU CG   1 1 
        2  3850 1 1  91 LEU H    H  -20.886  -3.332 -31.233 1.00 . A A . 430 LEU H    1 1 
        2  3851 1 1  91 LEU HA   H  -22.499  -5.049 -29.937 1.00 . A A . 430 LEU HA   1 1 
        2  3852 1 1  91 LEU HB2  H  -21.277  -5.612 -31.912 1.00 . A A . 430 LEU HB2  1 1 
        2  3853 1 1  91 LEU HB3  H  -19.734  -5.572 -31.096 1.00 . A A . 430 LEU HB3  1 1 
        2  3854 1 1  91 LEU HD11 H  -19.026  -7.594 -29.715 1.00 . A A . 430 LEU HD11 1 1 
        2  3855 1 1  91 LEU HD12 H  -20.487  -7.797 -28.718 1.00 . A A . 430 LEU HD12 1 1 
        2  3856 1 1  91 LEU HD13 H  -19.997  -9.066 -29.832 1.00 . A A . 430 LEU HD13 1 1 
        2  3857 1 1  91 LEU HD21 H  -22.360  -8.928 -30.678 1.00 . A A . 430 LEU HD21 1 1 
        2  3858 1 1  91 LEU HD22 H  -22.809  -7.423 -29.844 1.00 . A A . 430 LEU HD22 1 1 
        2  3859 1 1  91 LEU HD23 H  -22.874  -7.514 -31.606 1.00 . A A . 430 LEU HD23 1 1 
        2  3860 1 1  91 LEU HG   H  -20.439  -7.767 -31.737 1.00 . A A . 430 LEU HG   1 1 
        2  3861 1 1  91 LEU N    N  -21.174  -3.520 -30.277 1.00 . A A . 430 LEU N    1 1 
        2  3862 1 1  91 LEU O    O  -21.899  -5.754 -27.715 1.00 . A A . 430 LEU O    1 1 
        2  3863 1 1  92 PRO C    C  -20.233  -4.501 -25.567 1.00 . A A . 431 PRO C    1 1 
        2  3864 1 1  92 PRO CA   C  -19.407  -5.313 -26.582 1.00 . A A . 431 PRO CA   1 1 
        2  3865 1 1  92 PRO CB   C  -17.911  -5.051 -26.474 1.00 . A A . 431 PRO CB   1 1 
        2  3866 1 1  92 PRO CD   C  -18.630  -4.573 -28.726 1.00 . A A . 431 PRO CD   1 1 
        2  3867 1 1  92 PRO CG   C  -17.577  -4.193 -27.687 1.00 . A A . 431 PRO CG   1 1 
        2  3868 1 1  92 PRO HA   H  -19.535  -6.366 -26.350 1.00 . A A . 431 PRO HA   1 1 
        2  3869 1 1  92 PRO HB2  H  -17.659  -4.561 -25.539 1.00 . A A . 431 PRO HB2  1 1 
        2  3870 1 1  92 PRO HB3  H  -17.376  -5.999 -26.551 1.00 . A A . 431 PRO HB3  1 1 
        2  3871 1 1  92 PRO HD2  H  -18.865  -3.707 -29.339 1.00 . A A . 431 PRO HD2  1 1 
        2  3872 1 1  92 PRO HD3  H  -18.265  -5.384 -29.362 1.00 . A A . 431 PRO HD3  1 1 
        2  3873 1 1  92 PRO HG2  H  -17.673  -3.129 -27.461 1.00 . A A . 431 PRO HG2  1 1 
        2  3874 1 1  92 PRO HG3  H  -16.570  -4.412 -28.035 1.00 . A A . 431 PRO HG3  1 1 
        2  3875 1 1  92 PRO N    N  -19.777  -5.054 -27.974 1.00 . A A . 431 PRO N    1 1 
        2  3876 1 1  92 PRO O    O  -20.596  -5.053 -24.535 1.00 . A A . 431 PRO O    1 1 
        2  3877 1 1  93 LEU C    C  -22.928  -2.953 -24.987 1.00 . A A . 432 LEU C    1 1 
        2  3878 1 1  93 LEU CA   C  -21.481  -2.429 -24.979 1.00 . A A . 432 LEU CA   1 1 
        2  3879 1 1  93 LEU CB   C  -21.502  -0.951 -25.419 1.00 . A A . 432 LEU CB   1 1 
        2  3880 1 1  93 LEU CD1  C  -19.077  -0.468 -26.074 1.00 . A A . 432 LEU CD1  1 1 
        2  3881 1 1  93 LEU CD2  C  -20.565   1.351 -25.271 1.00 . A A . 432 LEU CD2  1 1 
        2  3882 1 1  93 LEU CG   C  -20.234  -0.135 -25.127 1.00 . A A . 432 LEU CG   1 1 
        2  3883 1 1  93 LEU H    H  -20.357  -2.860 -26.749 1.00 . A A . 432 LEU H    1 1 
        2  3884 1 1  93 LEU HA   H  -21.115  -2.482 -23.953 1.00 . A A . 432 LEU HA   1 1 
        2  3885 1 1  93 LEU HB2  H  -21.745  -0.874 -26.478 1.00 . A A . 432 LEU HB2  1 1 
        2  3886 1 1  93 LEU HB3  H  -22.319  -0.478 -24.875 1.00 . A A . 432 LEU HB3  1 1 
        2  3887 1 1  93 LEU HD11 H  -18.240   0.203 -25.892 1.00 . A A . 432 LEU HD11 1 1 
        2  3888 1 1  93 LEU HD12 H  -18.737  -1.486 -25.900 1.00 . A A . 432 LEU HD12 1 1 
        2  3889 1 1  93 LEU HD13 H  -19.398  -0.365 -27.111 1.00 . A A . 432 LEU HD13 1 1 
        2  3890 1 1  93 LEU HD21 H  -20.836   1.572 -26.303 1.00 . A A . 432 LEU HD21 1 1 
        2  3891 1 1  93 LEU HD22 H  -21.405   1.620 -24.627 1.00 . A A . 432 LEU HD22 1 1 
        2  3892 1 1  93 LEU HD23 H  -19.701   1.945 -24.983 1.00 . A A . 432 LEU HD23 1 1 
        2  3893 1 1  93 LEU HG   H  -19.919  -0.319 -24.100 1.00 . A A . 432 LEU HG   1 1 
        2  3894 1 1  93 LEU N    N  -20.612  -3.247 -25.849 1.00 . A A . 432 LEU N    1 1 
        2  3895 1 1  93 LEU O    O  -23.576  -3.028 -23.942 1.00 . A A . 432 LEU O    1 1 
        2  3896 1 1  94 LYS C    C  -24.822  -5.306 -25.626 1.00 . A A . 433 LYS C    1 1 
        2  3897 1 1  94 LYS CA   C  -24.757  -3.952 -26.356 1.00 . A A . 433 LYS CA   1 1 
        2  3898 1 1  94 LYS CB   C  -25.109  -3.996 -27.864 1.00 . A A . 433 LYS CB   1 1 
        2  3899 1 1  94 LYS CD   C  -25.551  -2.431 -29.926 1.00 . A A . 433 LYS CD   1 1 
        2  3900 1 1  94 LYS CE   C  -25.873  -0.963 -30.305 1.00 . A A . 433 LYS CE   1 1 
        2  3901 1 1  94 LYS CG   C  -25.256  -2.560 -28.420 1.00 . A A . 433 LYS CG   1 1 
        2  3902 1 1  94 LYS H    H  -22.824  -3.253 -26.974 1.00 . A A . 433 LYS H    1 1 
        2  3903 1 1  94 LYS HA   H  -25.496  -3.320 -25.859 1.00 . A A . 433 LYS HA   1 1 
        2  3904 1 1  94 LYS HB2  H  -24.330  -4.527 -28.412 1.00 . A A . 433 LYS HB2  1 1 
        2  3905 1 1  94 LYS HB3  H  -26.054  -4.524 -27.998 1.00 . A A . 433 LYS HB3  1 1 
        2  3906 1 1  94 LYS HD2  H  -24.681  -2.787 -30.481 1.00 . A A . 433 LYS HD2  1 1 
        2  3907 1 1  94 LYS HD3  H  -26.406  -3.056 -30.186 1.00 . A A . 433 LYS HD3  1 1 
        2  3908 1 1  94 LYS HE2  H  -26.958  -0.843 -30.343 1.00 . A A . 433 LYS HE2  1 1 
        2  3909 1 1  94 LYS HE3  H  -25.492  -0.300 -29.525 1.00 . A A . 433 LYS HE3  1 1 
        2  3910 1 1  94 LYS HG2  H  -26.050  -2.058 -27.866 1.00 . A A . 433 LYS HG2  1 1 
        2  3911 1 1  94 LYS HG3  H  -24.322  -2.038 -28.238 1.00 . A A . 433 LYS HG3  1 1 
        2  3912 1 1  94 LYS HZ1  H  -24.299  -0.236 -31.472 1.00 . A A . 433 LYS HZ1  1 1 
        2  3913 1 1  94 LYS HZ2  H  -25.298  -1.267 -32.300 1.00 . A A . 433 LYS HZ2  1 1 
        2  3914 1 1  94 LYS HZ3  H  -25.654   0.312 -31.994 1.00 . A A . 433 LYS HZ3  1 1 
        2  3915 1 1  94 LYS N    N  -23.428  -3.352 -26.162 1.00 . A A . 433 LYS N    1 1 
        2  3916 1 1  94 LYS NZ   N  -25.272  -0.544 -31.595 1.00 . A A . 433 LYS NZ   1 1 
        2  3917 1 1  94 LYS O    O  -25.861  -5.651 -25.073 1.00 . A A . 433 LYS O    1 1 
        2  3918 1 1  95 ASN C    C  -23.536  -6.824 -23.186 1.00 . A A . 434 ASN C    1 1 
        2  3919 1 1  95 ASN CA   C  -23.578  -7.226 -24.674 1.00 . A A . 434 ASN CA   1 1 
        2  3920 1 1  95 ASN CB   C  -22.330  -8.041 -25.056 1.00 . A A . 434 ASN CB   1 1 
        2  3921 1 1  95 ASN CG   C  -22.627  -9.025 -26.169 1.00 . A A . 434 ASN CG   1 1 
        2  3922 1 1  95 ASN H    H  -22.869  -5.665 -25.968 1.00 . A A . 434 ASN H    1 1 
        2  3923 1 1  95 ASN HA   H  -24.457  -7.857 -24.823 1.00 . A A . 434 ASN HA   1 1 
        2  3924 1 1  95 ASN HB2  H  -21.511  -7.389 -25.350 1.00 . A A . 434 ASN HB2  1 1 
        2  3925 1 1  95 ASN HB3  H  -22.002  -8.620 -24.193 1.00 . A A . 434 ASN HB3  1 1 
        2  3926 1 1  95 ASN HD21 H  -22.577  -7.565 -27.555 1.00 . A A . 434 ASN HD21 1 1 
        2  3927 1 1  95 ASN HD22 H  -22.917  -9.199 -28.136 1.00 . A A . 434 ASN HD22 1 1 
        2  3928 1 1  95 ASN N    N  -23.698  -6.025 -25.512 1.00 . A A . 434 ASN N    1 1 
        2  3929 1 1  95 ASN ND2  N  -22.718  -8.555 -27.388 1.00 . A A . 434 ASN ND2  1 1 
        2  3930 1 1  95 ASN O    O  -24.280  -7.381 -22.386 1.00 . A A . 434 ASN O    1 1 
        2  3931 1 1  95 ASN OD1  O  -22.800 -10.215 -25.952 1.00 . A A . 434 ASN OD1  1 1 
        2  3932 1 1  96 ALA C    C  -23.924  -4.792 -20.840 1.00 . A A . 435 ALA C    1 1 
        2  3933 1 1  96 ALA CA   C  -22.592  -5.265 -21.465 1.00 . A A . 435 ALA CA   1 1 
        2  3934 1 1  96 ALA CB   C  -21.592  -4.092 -21.514 1.00 . A A . 435 ALA CB   1 1 
        2  3935 1 1  96 ALA H    H  -22.143  -5.404 -23.538 1.00 . A A . 435 ALA H    1 1 
        2  3936 1 1  96 ALA HA   H  -22.182  -6.037 -20.810 1.00 . A A . 435 ALA HA   1 1 
        2  3937 1 1  96 ALA HB1  H  -21.176  -3.913 -20.522 1.00 . A A . 435 ALA HB1  1 1 
        2  3938 1 1  96 ALA HB2  H  -20.766  -4.294 -22.196 1.00 . A A . 435 ALA HB2  1 1 
        2  3939 1 1  96 ALA HB3  H  -22.084  -3.183 -21.850 1.00 . A A . 435 ALA HB3  1 1 
        2  3940 1 1  96 ALA N    N  -22.725  -5.821 -22.821 1.00 . A A . 435 ALA N    1 1 
        2  3941 1 1  96 ALA O    O  -23.986  -4.554 -19.633 1.00 . A A . 435 ALA O    1 1 
        2  3942 1 1  97 SER C    C  -27.512  -4.900 -21.721 1.00 . A A . 436 SER C    1 1 
        2  3943 1 1  97 SER CA   C  -26.283  -4.107 -21.239 1.00 . A A . 436 SER CA   1 1 
        2  3944 1 1  97 SER CB   C  -26.352  -2.632 -21.628 1.00 . A A . 436 SER CB   1 1 
        2  3945 1 1  97 SER H    H  -24.829  -4.789 -22.635 1.00 . A A . 436 SER H    1 1 
        2  3946 1 1  97 SER HA   H  -26.344  -4.131 -20.160 1.00 . A A . 436 SER HA   1 1 
        2  3947 1 1  97 SER HB2  H  -27.301  -2.221 -21.296 1.00 . A A . 436 SER HB2  1 1 
        2  3948 1 1  97 SER HB3  H  -25.550  -2.102 -21.109 1.00 . A A . 436 SER HB3  1 1 
        2  3949 1 1  97 SER HG   H  -25.270  -2.635 -23.260 1.00 . A A . 436 SER HG   1 1 
        2  3950 1 1  97 SER N    N  -24.974  -4.622 -21.650 1.00 . A A . 436 SER N    1 1 
        2  3951 1 1  97 SER O    O  -28.633  -4.543 -21.359 1.00 . A A . 436 SER O    1 1 
        2  3952 1 1  97 SER OG   O  -26.204  -2.466 -23.027 1.00 . A A . 436 SER OG   1 1 
        2  3953 1 1  98 ASP C    C  -28.032  -8.288 -23.298 1.00 . A A . 437 ASP C    1 1 
        2  3954 1 1  98 ASP CA   C  -28.442  -6.823 -23.002 1.00 . A A . 437 ASP CA   1 1 
        2  3955 1 1  98 ASP CB   C  -29.108  -6.153 -24.223 1.00 . A A . 437 ASP CB   1 1 
        2  3956 1 1  98 ASP CG   C  -30.478  -6.764 -24.577 1.00 . A A . 437 ASP CG   1 1 
        2  3957 1 1  98 ASP H    H  -26.398  -6.222 -22.771 1.00 . A A . 437 ASP H    1 1 
        2  3958 1 1  98 ASP HA   H  -29.187  -6.878 -22.207 1.00 . A A . 437 ASP HA   1 1 
        2  3959 1 1  98 ASP HB2  H  -29.265  -5.097 -24.007 1.00 . A A . 437 ASP HB2  1 1 
        2  3960 1 1  98 ASP HB3  H  -28.440  -6.221 -25.082 1.00 . A A . 437 ASP HB3  1 1 
        2  3961 1 1  98 ASP N    N  -27.340  -5.980 -22.498 1.00 . A A . 437 ASP N    1 1 
        2  3962 1 1  98 ASP O    O  -28.549  -8.918 -24.224 1.00 . A A . 437 ASP O    1 1 
        2  3963 1 1  98 ASP OD1  O  -31.244  -7.119 -23.647 1.00 . A A . 437 ASP OD1  1 1 
        2  3964 1 1  98 ASP OD2  O  -30.820  -6.833 -25.783 1.00 . A A . 437 ASP OD2  1 1 
        2  3965 1 1  99 LYS C    C  -27.731 -11.337 -22.425 1.00 . A A . 438 LYS C    1 1 
        2  3966 1 1  99 LYS CA   C  -26.644 -10.273 -22.692 1.00 . A A . 438 LYS CA   1 1 
        2  3967 1 1  99 LYS CB   C  -25.391 -10.536 -21.837 1.00 . A A . 438 LYS CB   1 1 
        2  3968 1 1  99 LYS CD   C  -22.990 -11.283 -22.042 1.00 . A A . 438 LYS CD   1 1 
        2  3969 1 1  99 LYS CE   C  -22.014 -12.171 -22.822 1.00 . A A . 438 LYS CE   1 1 
        2  3970 1 1  99 LYS CG   C  -24.412 -11.472 -22.569 1.00 . A A . 438 LYS CG   1 1 
        2  3971 1 1  99 LYS H    H  -26.677  -8.312 -21.787 1.00 . A A . 438 LYS H    1 1 
        2  3972 1 1  99 LYS HA   H  -26.352 -10.384 -23.736 1.00 . A A . 438 LYS HA   1 1 
        2  3973 1 1  99 LYS HB2  H  -24.886  -9.596 -21.637 1.00 . A A . 438 LYS HB2  1 1 
        2  3974 1 1  99 LYS HB3  H  -25.667 -10.965 -20.872 1.00 . A A . 438 LYS HB3  1 1 
        2  3975 1 1  99 LYS HD2  H  -22.716 -10.237 -22.182 1.00 . A A . 438 LYS HD2  1 1 
        2  3976 1 1  99 LYS HD3  H  -22.962 -11.531 -20.981 1.00 . A A . 438 LYS HD3  1 1 
        2  3977 1 1  99 LYS HE2  H  -22.297 -13.218 -22.681 1.00 . A A . 438 LYS HE2  1 1 
        2  3978 1 1  99 LYS HE3  H  -22.104 -11.936 -23.887 1.00 . A A . 438 LYS HE3  1 1 
        2  3979 1 1  99 LYS HG2  H  -24.725 -12.509 -22.438 1.00 . A A . 438 LYS HG2  1 1 
        2  3980 1 1  99 LYS HG3  H  -24.402 -11.240 -23.635 1.00 . A A . 438 LYS HG3  1 1 
        2  3981 1 1  99 LYS HZ1  H  -19.970 -12.530 -22.905 1.00 . A A . 438 LYS HZ1  1 1 
        2  3982 1 1  99 LYS HZ2  H  -20.331 -10.982 -22.519 1.00 . A A . 438 LYS HZ2  1 1 
        2  3983 1 1  99 LYS HZ3  H  -20.497 -12.169 -21.399 1.00 . A A . 438 LYS HZ3  1 1 
        2  3984 1 1  99 LYS N    N  -27.097  -8.867 -22.523 1.00 . A A . 438 LYS N    1 1 
        2  3985 1 1  99 LYS NZ   N  -20.614 -11.956 -22.379 1.00 . A A . 438 LYS NZ   1 1 
        2  3986 1 1  99 LYS O    O  -27.524 -12.523 -22.691 1.00 . A A . 438 LYS O    1 1 
        2  3987 1 1 100 ARG C    C  -30.493 -12.705 -22.627 1.00 . A A . 439 ARG C    1 1 
        2  3988 1 1 100 ARG CA   C  -30.088 -11.691 -21.540 1.00 . A A . 439 ARG CA   1 1 
        2  3989 1 1 100 ARG CB   C  -31.238 -10.713 -21.218 1.00 . A A . 439 ARG CB   1 1 
        2  3990 1 1 100 ARG CD   C  -32.029  -8.784 -19.730 1.00 . A A . 439 ARG CD   1 1 
        2  3991 1 1 100 ARG CG   C  -30.954  -9.852 -19.971 1.00 . A A . 439 ARG CG   1 1 
        2  3992 1 1 100 ARG CZ   C  -32.115  -6.399 -20.519 1.00 . A A . 439 ARG CZ   1 1 
        2  3993 1 1 100 ARG H    H  -28.926  -9.917 -21.729 1.00 . A A . 439 ARG H    1 1 
        2  3994 1 1 100 ARG HA   H  -29.876 -12.283 -20.647 1.00 . A A . 439 ARG HA   1 1 
        2  3995 1 1 100 ARG HB2  H  -31.403 -10.063 -22.080 1.00 . A A . 439 ARG HB2  1 1 
        2  3996 1 1 100 ARG HB3  H  -32.153 -11.281 -21.041 1.00 . A A . 439 ARG HB3  1 1 
        2  3997 1 1 100 ARG HD2  H  -33.015  -9.252 -19.757 1.00 . A A . 439 ARG HD2  1 1 
        2  3998 1 1 100 ARG HD3  H  -31.875  -8.383 -18.727 1.00 . A A . 439 ARG HD3  1 1 
        2  3999 1 1 100 ARG HE   H  -31.821  -7.948 -21.699 1.00 . A A . 439 ARG HE   1 1 
        2  4000 1 1 100 ARG HG2  H  -30.915 -10.509 -19.100 1.00 . A A . 439 ARG HG2  1 1 
        2  4001 1 1 100 ARG HG3  H  -29.989  -9.352 -20.061 1.00 . A A . 439 ARG HG3  1 1 
        2  4002 1 1 100 ARG HH11 H  -32.344  -6.470 -18.535 1.00 . A A . 439 ARG HH11 1 1 
        2  4003 1 1 100 ARG HH12 H  -32.212  -4.873 -19.241 1.00 . A A . 439 ARG HH12 1 1 
        2  4004 1 1 100 ARG HH21 H  -31.869  -5.985 -22.441 1.00 . A A . 439 ARG HH21 1 1 
        2  4005 1 1 100 ARG HH22 H  -32.315  -4.606 -21.418 1.00 . A A . 439 ARG HH22 1 1 
        2  4006 1 1 100 ARG N    N  -28.885 -10.909 -21.894 1.00 . A A . 439 ARG N    1 1 
        2  4007 1 1 100 ARG NE   N  -31.968  -7.695 -20.729 1.00 . A A . 439 ARG NE   1 1 
        2  4008 1 1 100 ARG NH1  N  -32.311  -5.878 -19.344 1.00 . A A . 439 ARG NH1  1 1 
        2  4009 1 1 100 ARG NH2  N  -32.066  -5.589 -21.526 1.00 . A A . 439 ARG NH2  1 1 
        2  4010 1 1 100 ARG O    O  -30.869 -12.314 -23.741 1.00 . A A . 439 ARG O    1 1 
        2  4011 2 2   1 GLY C    C  -16.364  -7.795 -31.658 1.00 . B B . 782 GLY C    1 1 
        2  4012 2 2   1 GLY CA   C  -17.060  -6.764 -32.559 1.00 . B B . 782 GLY CA   1 1 
        2  4013 2 2   1 GLY H1   H  -18.775  -6.895 -33.836 1.00 . B B . 782 GLY H1   1 1 
        2  4014 2 2   1 GLY HA2  H  -16.288  -6.153 -33.028 1.00 . B B . 782 GLY HA2  1 1 
        2  4015 2 2   1 GLY HA3  H  -17.672  -6.117 -31.932 1.00 . B B . 782 GLY HA3  1 1 
        2  4016 2 2   1 GLY N    N  -17.893  -7.344 -33.615 1.00 . B B . 782 GLY N    1 1 
        2  4017 2 2   1 GLY O    O  -15.883  -7.443 -30.580 1.00 . B B . 782 GLY O    1 1 
        2  4018 2 2   2 SER C    C  -14.965 -11.145 -32.326 1.00 . B B . 783 SER C    1 1 
        2  4019 2 2   2 SER CA   C  -15.684 -10.186 -31.365 1.00 . B B . 783 SER CA   1 1 
        2  4020 2 2   2 SER CB   C  -16.761 -10.937 -30.573 1.00 . B B . 783 SER CB   1 1 
        2  4021 2 2   2 SER H    H  -16.719  -9.258 -32.987 1.00 . B B . 783 SER H    1 1 
        2  4022 2 2   2 SER HA   H  -14.949  -9.802 -30.656 1.00 . B B . 783 SER HA   1 1 
        2  4023 2 2   2 SER HB2  H  -17.255 -10.240 -29.892 1.00 . B B . 783 SER HB2  1 1 
        2  4024 2 2   2 SER HB3  H  -17.505 -11.343 -31.261 1.00 . B B . 783 SER HB3  1 1 
        2  4025 2 2   2 SER HG   H  -16.874 -12.394 -29.266 1.00 . B B . 783 SER HG   1 1 
        2  4026 2 2   2 SER N    N  -16.304  -9.061 -32.085 1.00 . B B . 783 SER N    1 1 
        2  4027 2 2   2 SER O    O  -15.335 -11.259 -33.495 1.00 . B B . 783 SER O    1 1 
        2  4028 2 2   2 SER OG   O  -16.180 -11.991 -29.823 1.00 . B B . 783 SER OG   1 1 
        2  4029 2 2   3 HIS C    C  -13.867 -13.969 -33.263 1.00 . B B . 784 HIS C    1 1 
        2  4030 2 2   3 HIS CA   C  -13.110 -12.796 -32.601 1.00 . B B . 784 HIS CA   1 1 
        2  4031 2 2   3 HIS CB   C  -11.991 -13.332 -31.691 1.00 . B B . 784 HIS CB   1 1 
        2  4032 2 2   3 HIS CD2  C  -12.989 -14.069 -29.428 1.00 . B B . 784 HIS CD2  1 1 
        2  4033 2 2   3 HIS CE1  C  -12.971 -16.254 -29.696 1.00 . B B . 784 HIS CE1  1 1 
        2  4034 2 2   3 HIS CG   C  -12.462 -14.337 -30.664 1.00 . B B . 784 HIS CG   1 1 
        2  4035 2 2   3 HIS H    H  -13.718 -11.721 -30.859 1.00 . B B . 784 HIS H    1 1 
        2  4036 2 2   3 HIS HA   H  -12.638 -12.234 -33.409 1.00 . B B . 784 HIS HA   1 1 
        2  4037 2 2   3 HIS HB2  H  -11.237 -13.811 -32.318 1.00 . B B . 784 HIS HB2  1 1 
        2  4038 2 2   3 HIS HB3  H  -11.505 -12.498 -31.182 1.00 . B B . 784 HIS HB3  1 1 
        2  4039 2 2   3 HIS HD1  H  -12.123 -16.226 -31.617 1.00 . B B . 784 HIS HD1  1 1 
        2  4040 2 2   3 HIS HD2  H  -13.137 -13.085 -29.002 1.00 . B B . 784 HIS HD2  1 1 
        2  4041 2 2   3 HIS HE1  H  -13.092 -17.319 -29.528 1.00 . B B . 784 HIS HE1  1 1 
        2  4042 2 2   3 HIS N    N  -13.940 -11.852 -31.835 1.00 . B B . 784 HIS N    1 1 
        2  4043 2 2   3 HIS ND1  N  -12.459 -15.708 -30.812 1.00 . B B . 784 HIS ND1  1 1 
        2  4044 2 2   3 HIS NE2  N  -13.309 -15.291 -28.818 1.00 . B B . 784 HIS NE2  1 1 
        2  4045 2 2   3 HIS O    O  -13.338 -14.604 -34.178 1.00 . B B . 784 HIS O    1 1 
        2  4046 2 2   4 MET C    C  -16.464 -15.123 -34.772 1.00 . B B . 785 MET C    1 1 
        2  4047 2 2   4 MET CA   C  -15.931 -15.365 -33.341 1.00 . B B . 785 MET CA   1 1 
        2  4048 2 2   4 MET CB   C  -17.067 -15.625 -32.332 1.00 . B B . 785 MET CB   1 1 
        2  4049 2 2   4 MET CE   C  -17.945 -19.735 -32.635 1.00 . B B . 785 MET CE   1 1 
        2  4050 2 2   4 MET CG   C  -17.782 -16.972 -32.504 1.00 . B B . 785 MET CG   1 1 
        2  4051 2 2   4 MET H    H  -15.458 -13.722 -32.050 1.00 . B B . 785 MET H    1 1 
        2  4052 2 2   4 MET HA   H  -15.299 -16.245 -33.402 1.00 . B B . 785 MET HA   1 1 
        2  4053 2 2   4 MET HB2  H  -16.653 -15.605 -31.323 1.00 . B B . 785 MET HB2  1 1 
        2  4054 2 2   4 MET HB3  H  -17.802 -14.822 -32.408 1.00 . B B . 785 MET HB3  1 1 
        2  4055 2 2   4 MET HE1  H  -18.747 -19.671 -31.899 1.00 . B B . 785 MET HE1  1 1 
        2  4056 2 2   4 MET HE2  H  -18.364 -19.616 -33.635 1.00 . B B . 785 MET HE2  1 1 
        2  4057 2 2   4 MET HE3  H  -17.468 -20.713 -32.562 1.00 . B B . 785 MET HE3  1 1 
        2  4058 2 2   4 MET HG2  H  -18.569 -17.032 -31.751 1.00 . B B . 785 MET HG2  1 1 
        2  4059 2 2   4 MET HG3  H  -18.266 -17.004 -33.480 1.00 . B B . 785 MET HG3  1 1 
        2  4060 2 2   4 MET N    N  -15.093 -14.273 -32.814 1.00 . B B . 785 MET N    1 1 
        2  4061 2 2   4 MET O    O  -17.011 -16.026 -35.408 1.00 . B B . 785 MET O    1 1 
        2  4062 2 2   4 MET SD   S  -16.720 -18.435 -32.325 1.00 . B B . 785 MET SD   1 1 
        2  4063 2 2   5 VAL C    C  -15.632 -12.498 -37.232 1.00 . B B . 786 VAL C    1 1 
        2  4064 2 2   5 VAL CA   C  -16.696 -13.433 -36.626 1.00 . B B . 786 VAL CA   1 1 
        2  4065 2 2   5 VAL CB   C  -18.053 -12.685 -36.543 1.00 . B B . 786 VAL CB   1 1 
        2  4066 2 2   5 VAL CG1  C  -19.207 -13.639 -36.214 1.00 . B B . 786 VAL CG1  1 1 
        2  4067 2 2   5 VAL CG2  C  -18.072 -11.532 -35.529 1.00 . B B . 786 VAL CG2  1 1 
        2  4068 2 2   5 VAL H    H  -15.793 -13.248 -34.700 1.00 . B B . 786 VAL H    1 1 
        2  4069 2 2   5 VAL HA   H  -16.810 -14.287 -37.294 1.00 . B B . 786 VAL HA   1 1 
        2  4070 2 2   5 VAL HB   H  -18.271 -12.252 -37.517 1.00 . B B . 786 VAL HB   1 1 
        2  4071 2 2   5 VAL HG11 H  -19.102 -14.032 -35.203 1.00 . B B . 786 VAL HG11 1 1 
        2  4072 2 2   5 VAL HG12 H  -20.155 -13.107 -36.290 1.00 . B B . 786 VAL HG12 1 1 
        2  4073 2 2   5 VAL HG13 H  -19.214 -14.467 -36.924 1.00 . B B . 786 VAL HG13 1 1 
        2  4074 2 2   5 VAL HG21 H  -19.033 -11.018 -35.577 1.00 . B B . 786 VAL HG21 1 1 
        2  4075 2 2   5 VAL HG22 H  -17.923 -11.908 -34.517 1.00 . B B . 786 VAL HG22 1 1 
        2  4076 2 2   5 VAL HG23 H  -17.287 -10.813 -35.765 1.00 . B B . 786 VAL HG23 1 1 
        2  4077 2 2   5 VAL N    N  -16.281 -13.907 -35.290 1.00 . B B . 786 VAL N    1 1 
        2  4078 2 2   5 VAL O    O  -14.850 -11.909 -36.478 1.00 . B B . 786 VAL O    1 1 
        2  4079 2 2   6 PRO C    C  -14.987  -9.931 -38.736 1.00 . B B . 787 PRO C    1 1 
        2  4080 2 2   6 PRO CA   C  -14.637 -11.365 -39.176 1.00 . B B . 787 PRO CA   1 1 
        2  4081 2 2   6 PRO CB   C  -14.765 -11.563 -40.690 1.00 . B B . 787 PRO CB   1 1 
        2  4082 2 2   6 PRO CD   C  -16.392 -12.945 -39.598 1.00 . B B . 787 PRO CD   1 1 
        2  4083 2 2   6 PRO CG   C  -16.179 -12.117 -40.865 1.00 . B B . 787 PRO CG   1 1 
        2  4084 2 2   6 PRO HA   H  -13.617 -11.596 -38.866 1.00 . B B . 787 PRO HA   1 1 
        2  4085 2 2   6 PRO HB2  H  -14.624 -10.632 -41.243 1.00 . B B . 787 PRO HB2  1 1 
        2  4086 2 2   6 PRO HB3  H  -14.042 -12.310 -41.019 1.00 . B B . 787 PRO HB3  1 1 
        2  4087 2 2   6 PRO HD2  H  -17.450 -12.961 -39.343 1.00 . B B . 787 PRO HD2  1 1 
        2  4088 2 2   6 PRO HD3  H  -16.037 -13.963 -39.763 1.00 . B B . 787 PRO HD3  1 1 
        2  4089 2 2   6 PRO HG2  H  -16.895 -11.294 -40.889 1.00 . B B . 787 PRO HG2  1 1 
        2  4090 2 2   6 PRO HG3  H  -16.267 -12.726 -41.766 1.00 . B B . 787 PRO HG3  1 1 
        2  4091 2 2   6 PRO N    N  -15.573 -12.315 -38.569 1.00 . B B . 787 PRO N    1 1 
        2  4092 2 2   6 PRO O    O  -16.163  -9.595 -38.587 1.00 . B B . 787 PRO O    1 1 
        2  4093 2 2   7 GLU C    C  -15.091  -6.871 -38.904 1.00 . B B . 788 GLU C    1 1 
        2  4094 2 2   7 GLU CA   C  -14.110  -7.702 -38.045 1.00 . B B . 788 GLU CA   1 1 
        2  4095 2 2   7 GLU CB   C  -12.716  -7.048 -37.992 1.00 . B B . 788 GLU CB   1 1 
        2  4096 2 2   7 GLU CD   C  -13.098  -5.890 -35.754 1.00 . B B . 788 GLU CD   1 1 
        2  4097 2 2   7 GLU CG   C  -12.708  -5.718 -37.227 1.00 . B B . 788 GLU CG   1 1 
        2  4098 2 2   7 GLU H    H  -13.034  -9.443 -38.653 1.00 . B B . 788 GLU H    1 1 
        2  4099 2 2   7 GLU HA   H  -14.486  -7.727 -37.024 1.00 . B B . 788 GLU HA   1 1 
        2  4100 2 2   7 GLU HB2  H  -12.018  -7.731 -37.506 1.00 . B B . 788 GLU HB2  1 1 
        2  4101 2 2   7 GLU HB3  H  -12.355  -6.873 -39.008 1.00 . B B . 788 GLU HB3  1 1 
        2  4102 2 2   7 GLU HG2  H  -11.709  -5.283 -37.287 1.00 . B B . 788 GLU HG2  1 1 
        2  4103 2 2   7 GLU HG3  H  -13.396  -5.021 -37.708 1.00 . B B . 788 GLU HG3  1 1 
        2  4104 2 2   7 GLU N    N  -13.971  -9.092 -38.514 1.00 . B B . 788 GLU N    1 1 
        2  4105 2 2   7 GLU O    O  -14.769  -6.576 -40.061 1.00 . B B . 788 GLU O    1 1 
        2  4106 2 2   7 GLU OE1  O  -12.428  -6.637 -35.007 1.00 . B B . 788 GLU OE1  1 1 
        2  4107 2 2   7 GLU OE2  O  -14.084  -5.263 -35.316 1.00 . B B . 788 GLU OE2  1 1 
        2  4108 2 2   8 PRO C    C  -16.741  -4.299 -39.518 1.00 . B B . 789 PRO C    1 1 
        2  4109 2 2   8 PRO CA   C  -17.257  -5.706 -39.132 1.00 . B B . 789 PRO CA   1 1 
        2  4110 2 2   8 PRO CB   C  -18.517  -5.672 -38.261 1.00 . B B . 789 PRO CB   1 1 
        2  4111 2 2   8 PRO CD   C  -16.819  -6.827 -37.071 1.00 . B B . 789 PRO CD   1 1 
        2  4112 2 2   8 PRO CG   C  -18.332  -6.797 -37.249 1.00 . B B . 789 PRO CG   1 1 
        2  4113 2 2   8 PRO HA   H  -17.508  -6.246 -40.038 1.00 . B B . 789 PRO HA   1 1 
        2  4114 2 2   8 PRO HB2  H  -18.564  -4.744 -37.715 1.00 . B B . 789 PRO HB2  1 1 
        2  4115 2 2   8 PRO HB3  H  -19.419  -5.812 -38.853 1.00 . B B . 789 PRO HB3  1 1 
        2  4116 2 2   8 PRO HD2  H  -16.513  -6.069 -36.350 1.00 . B B . 789 PRO HD2  1 1 
        2  4117 2 2   8 PRO HD3  H  -16.522  -7.816 -36.726 1.00 . B B . 789 PRO HD3  1 1 
        2  4118 2 2   8 PRO HG2  H  -18.850  -6.591 -36.312 1.00 . B B . 789 PRO HG2  1 1 
        2  4119 2 2   8 PRO HG3  H  -18.670  -7.741 -37.680 1.00 . B B . 789 PRO HG3  1 1 
        2  4120 2 2   8 PRO N    N  -16.282  -6.500 -38.386 1.00 . B B . 789 PRO N    1 1 
        2  4121 2 2   8 PRO O    O  -15.782  -3.779 -38.941 1.00 . B B . 789 PRO O    1 1 
        2  4122 2 2   9 ASP C    C  -17.281  -1.171 -39.979 1.00 . B B . 790 ASP C    1 1 
        2  4123 2 2   9 ASP CA   C  -17.065  -2.312 -41.002 1.00 . B B . 790 ASP CA   1 1 
        2  4124 2 2   9 ASP CB   C  -17.819  -2.070 -42.322 1.00 . B B . 790 ASP CB   1 1 
        2  4125 2 2   9 ASP CG   C  -19.355  -2.187 -42.235 1.00 . B B . 790 ASP CG   1 1 
        2  4126 2 2   9 ASP H    H  -18.194  -4.107 -40.909 1.00 . B B . 790 ASP H    1 1 
        2  4127 2 2   9 ASP HA   H  -16.004  -2.305 -41.254 1.00 . B B . 790 ASP HA   1 1 
        2  4128 2 2   9 ASP HB2  H  -17.546  -1.085 -42.700 1.00 . B B . 790 ASP HB2  1 1 
        2  4129 2 2   9 ASP HB3  H  -17.459  -2.797 -43.046 1.00 . B B . 790 ASP HB3  1 1 
        2  4130 2 2   9 ASP N    N  -17.389  -3.654 -40.490 1.00 . B B . 790 ASP N    1 1 
        2  4131 2 2   9 ASP O    O  -18.400  -0.691 -39.784 1.00 . B B . 790 ASP O    1 1 
        2  4132 2 2   9 ASP OD1  O  -19.863  -3.283 -41.893 1.00 . B B . 790 ASP OD1  1 1 
        2  4133 2 2   9 ASP OD2  O  -20.063  -1.214 -42.595 1.00 . B B . 790 ASP OD2  1 1 
        2  4134 2 2  10 LEU C    C  -16.922   1.555 -38.693 1.00 . B B . 791 LEU C    1 1 
        2  4135 2 2  10 LEU CA   C  -16.122   0.293 -38.276 1.00 . B B . 791 LEU CA   1 1 
        2  4136 2 2  10 LEU CB   C  -14.624   0.571 -38.028 1.00 . B B . 791 LEU CB   1 1 
        2  4137 2 2  10 LEU CD1  C  -12.686   1.235 -36.634 1.00 . B B . 791 LEU CD1  1 1 
        2  4138 2 2  10 LEU CD2  C  -14.764   2.572 -36.377 1.00 . B B . 791 LEU CD2  1 1 
        2  4139 2 2  10 LEU CG   C  -14.212   1.175 -36.671 1.00 . B B . 791 LEU CG   1 1 
        2  4140 2 2  10 LEU H    H  -15.330  -1.232 -39.528 1.00 . B B . 791 LEU H    1 1 
        2  4141 2 2  10 LEU HA   H  -16.530  -0.120 -37.360 1.00 . B B . 791 LEU HA   1 1 
        2  4142 2 2  10 LEU HB2  H  -14.097  -0.382 -38.109 1.00 . B B . 791 LEU HB2  1 1 
        2  4143 2 2  10 LEU HB3  H  -14.252   1.206 -38.828 1.00 . B B . 791 LEU HB3  1 1 
        2  4144 2 2  10 LEU HD11 H  -12.370   1.485 -35.628 1.00 . B B . 791 LEU HD11 1 1 
        2  4145 2 2  10 LEU HD12 H  -12.260   0.262 -36.883 1.00 . B B . 791 LEU HD12 1 1 
        2  4146 2 2  10 LEU HD13 H  -12.310   1.979 -37.334 1.00 . B B . 791 LEU HD13 1 1 
        2  4147 2 2  10 LEU HD21 H  -14.707   3.206 -37.260 1.00 . B B . 791 LEU HD21 1 1 
        2  4148 2 2  10 LEU HD22 H  -15.795   2.502 -36.037 1.00 . B B . 791 LEU HD22 1 1 
        2  4149 2 2  10 LEU HD23 H  -14.203   3.034 -35.566 1.00 . B B . 791 LEU HD23 1 1 
        2  4150 2 2  10 LEU HG   H  -14.524   0.517 -35.865 1.00 . B B . 791 LEU HG   1 1 
        2  4151 2 2  10 LEU N    N  -16.194  -0.759 -39.309 1.00 . B B . 791 LEU N    1 1 
        2  4152 2 2  10 LEU O    O  -16.672   2.068 -39.792 1.00 . B B . 791 LEU O    1 1 
        2  4153 2 2  11 PRO C    C  -17.927   4.442 -38.688 1.00 . B B . 792 PRO C    1 1 
        2  4154 2 2  11 PRO CA   C  -18.713   3.212 -38.224 1.00 . B B . 792 PRO CA   1 1 
        2  4155 2 2  11 PRO CB   C  -19.596   3.499 -37.011 1.00 . B B . 792 PRO CB   1 1 
        2  4156 2 2  11 PRO CD   C  -18.285   1.580 -36.560 1.00 . B B . 792 PRO CD   1 1 
        2  4157 2 2  11 PRO CG   C  -18.907   2.777 -35.864 1.00 . B B . 792 PRO CG   1 1 
        2  4158 2 2  11 PRO HA   H  -19.375   2.900 -39.023 1.00 . B B . 792 PRO HA   1 1 
        2  4159 2 2  11 PRO HB2  H  -19.679   4.564 -36.803 1.00 . B B . 792 PRO HB2  1 1 
        2  4160 2 2  11 PRO HB3  H  -20.580   3.059 -37.180 1.00 . B B . 792 PRO HB3  1 1 
        2  4161 2 2  11 PRO HD2  H  -17.460   1.203 -35.960 1.00 . B B . 792 PRO HD2  1 1 
        2  4162 2 2  11 PRO HD3  H  -19.056   0.823 -36.680 1.00 . B B . 792 PRO HD3  1 1 
        2  4163 2 2  11 PRO HG2  H  -18.119   3.408 -35.466 1.00 . B B . 792 PRO HG2  1 1 
        2  4164 2 2  11 PRO HG3  H  -19.603   2.477 -35.081 1.00 . B B . 792 PRO HG3  1 1 
        2  4165 2 2  11 PRO N    N  -17.871   2.065 -37.871 1.00 . B B . 792 PRO N    1 1 
        2  4166 2 2  11 PRO O    O  -17.030   4.919 -37.993 1.00 . B B . 792 PRO O    1 1 
        2  4167 2 2  12 HIS C    C  -17.515   7.361 -39.639 1.00 . B B . 793 HIS C    1 1 
        2  4168 2 2  12 HIS CA   C  -17.589   6.096 -40.515 1.00 . B B . 793 HIS CA   1 1 
        2  4169 2 2  12 HIS CB   C  -18.278   6.415 -41.852 1.00 . B B . 793 HIS CB   1 1 
        2  4170 2 2  12 HIS CD2  C  -19.698   4.922 -43.389 1.00 . B B . 793 HIS CD2  1 1 
        2  4171 2 2  12 HIS CE1  C  -18.257   3.322 -43.838 1.00 . B B . 793 HIS CE1  1 1 
        2  4172 2 2  12 HIS CG   C  -18.527   5.218 -42.743 1.00 . B B . 793 HIS CG   1 1 
        2  4173 2 2  12 HIS H    H  -19.003   4.508 -40.394 1.00 . B B . 793 HIS H    1 1 
        2  4174 2 2  12 HIS HA   H  -16.563   5.784 -40.723 1.00 . B B . 793 HIS HA   1 1 
        2  4175 2 2  12 HIS HB2  H  -19.239   6.891 -41.645 1.00 . B B . 793 HIS HB2  1 1 
        2  4176 2 2  12 HIS HB3  H  -17.665   7.132 -42.401 1.00 . B B . 793 HIS HB3  1 1 
        2  4177 2 2  12 HIS HD1  H  -16.685   4.129 -42.708 1.00 . B B . 793 HIS HD1  1 1 
        2  4178 2 2  12 HIS HD2  H  -20.604   5.514 -43.356 1.00 . B B . 793 HIS HD2  1 1 
        2  4179 2 2  12 HIS HE1  H  -17.805   2.416 -44.229 1.00 . B B . 793 HIS HE1  1 1 
        2  4180 2 2  12 HIS N    N  -18.265   4.960 -39.873 1.00 . B B . 793 HIS N    1 1 
        2  4181 2 2  12 HIS ND1  N  -17.637   4.207 -43.039 1.00 . B B . 793 HIS ND1  1 1 
        2  4182 2 2  12 HIS NE2  N  -19.520   3.717 -44.084 1.00 . B B . 793 HIS NE2  1 1 
        2  4183 2 2  12 HIS O    O  -16.523   8.088 -39.682 1.00 . B B . 793 HIS O    1 1 
        2  4184 2 2  13 ASP C    C  -17.462   8.584 -36.757 1.00 . B B . 794 ASP C    1 1 
        2  4185 2 2  13 ASP CA   C  -18.523   8.753 -37.870 1.00 . B B . 794 ASP CA   1 1 
        2  4186 2 2  13 ASP CB   C  -19.941   8.972 -37.323 1.00 . B B . 794 ASP CB   1 1 
        2  4187 2 2  13 ASP CG   C  -20.468   7.774 -36.526 1.00 . B B . 794 ASP CG   1 1 
        2  4188 2 2  13 ASP H    H  -19.315   6.986 -38.781 1.00 . B B . 794 ASP H    1 1 
        2  4189 2 2  13 ASP HA   H  -18.253   9.652 -38.426 1.00 . B B . 794 ASP HA   1 1 
        2  4190 2 2  13 ASP HB2  H  -19.949   9.864 -36.698 1.00 . B B . 794 ASP HB2  1 1 
        2  4191 2 2  13 ASP HB3  H  -20.614   9.166 -38.161 1.00 . B B . 794 ASP HB3  1 1 
        2  4192 2 2  13 ASP N    N  -18.525   7.620 -38.805 1.00 . B B . 794 ASP N    1 1 
        2  4193 2 2  13 ASP O    O  -16.907   9.574 -36.278 1.00 . B B . 794 ASP O    1 1 
        2  4194 2 2  13 ASP OD1  O  -20.924   6.793 -37.154 1.00 . B B . 794 ASP OD1  1 1 
        2  4195 2 2  13 ASP OD2  O  -20.426   7.818 -35.278 1.00 . B B . 794 ASP OD2  1 1 
        2  4196 2 2  14 LEU C    C  -14.675   6.814 -36.153 1.00 . B B . 795 LEU C    1 1 
        2  4197 2 2  14 LEU CA   C  -16.039   7.010 -35.455 1.00 . B B . 795 LEU CA   1 1 
        2  4198 2 2  14 LEU CB   C  -16.413   5.792 -34.594 1.00 . B B . 795 LEU CB   1 1 
        2  4199 2 2  14 LEU CD1  C  -17.779   4.756 -32.771 1.00 . B B . 795 LEU CD1  1 1 
        2  4200 2 2  14 LEU CD2  C  -17.687   7.190 -32.893 1.00 . B B . 795 LEU CD2  1 1 
        2  4201 2 2  14 LEU CG   C  -17.697   5.928 -33.745 1.00 . B B . 795 LEU CG   1 1 
        2  4202 2 2  14 LEU H    H  -17.587   6.566 -36.851 1.00 . B B . 795 LEU H    1 1 
        2  4203 2 2  14 LEU HA   H  -15.892   7.850 -34.778 1.00 . B B . 795 LEU HA   1 1 
        2  4204 2 2  14 LEU HB2  H  -16.494   4.916 -35.236 1.00 . B B . 795 LEU HB2  1 1 
        2  4205 2 2  14 LEU HB3  H  -15.584   5.628 -33.908 1.00 . B B . 795 LEU HB3  1 1 
        2  4206 2 2  14 LEU HD11 H  -16.918   4.764 -32.096 1.00 . B B . 795 LEU HD11 1 1 
        2  4207 2 2  14 LEU HD12 H  -18.697   4.827 -32.189 1.00 . B B . 795 LEU HD12 1 1 
        2  4208 2 2  14 LEU HD13 H  -17.807   3.824 -33.327 1.00 . B B . 795 LEU HD13 1 1 
        2  4209 2 2  14 LEU HD21 H  -16.770   7.223 -32.314 1.00 . B B . 795 LEU HD21 1 1 
        2  4210 2 2  14 LEU HD22 H  -17.762   8.060 -33.537 1.00 . B B . 795 LEU HD22 1 1 
        2  4211 2 2  14 LEU HD23 H  -18.536   7.176 -32.217 1.00 . B B . 795 LEU HD23 1 1 
        2  4212 2 2  14 LEU HG   H  -18.589   5.933 -34.374 1.00 . B B . 795 LEU HG   1 1 
        2  4213 2 2  14 LEU N    N  -17.118   7.339 -36.395 1.00 . B B . 795 LEU N    1 1 
        2  4214 2 2  14 LEU O    O  -13.646   7.023 -35.512 1.00 . B B . 795 LEU O    1 1 
        2  4215 2 2  15 ARG C    C  -12.503   7.599 -38.132 1.00 . B B . 796 ARG C    1 1 
        2  4216 2 2  15 ARG CA   C  -13.370   6.340 -38.237 1.00 . B B . 796 ARG CA   1 1 
        2  4217 2 2  15 ARG CB   C  -13.666   6.104 -39.734 1.00 . B B . 796 ARG CB   1 1 
        2  4218 2 2  15 ARG CD   C  -13.090   3.595 -39.930 1.00 . B B . 796 ARG CD   1 1 
        2  4219 2 2  15 ARG CG   C  -14.133   4.696 -40.135 1.00 . B B . 796 ARG CG   1 1 
        2  4220 2 2  15 ARG CZ   C  -10.691   3.176 -40.534 1.00 . B B . 796 ARG CZ   1 1 
        2  4221 2 2  15 ARG H    H  -15.513   6.296 -37.917 1.00 . B B . 796 ARG H    1 1 
        2  4222 2 2  15 ARG HA   H  -12.773   5.516 -37.843 1.00 . B B . 796 ARG HA   1 1 
        2  4223 2 2  15 ARG HB2  H  -14.417   6.819 -40.063 1.00 . B B . 796 ARG HB2  1 1 
        2  4224 2 2  15 ARG HB3  H  -12.769   6.336 -40.309 1.00 . B B . 796 ARG HB3  1 1 
        2  4225 2 2  15 ARG HD2  H  -12.942   3.465 -38.861 1.00 . B B . 796 ARG HD2  1 1 
        2  4226 2 2  15 ARG HD3  H  -13.508   2.679 -40.342 1.00 . B B . 796 ARG HD3  1 1 
        2  4227 2 2  15 ARG HE   H  -11.711   4.798 -41.028 1.00 . B B . 796 ARG HE   1 1 
        2  4228 2 2  15 ARG HG2  H  -15.022   4.435 -39.566 1.00 . B B . 796 ARG HG2  1 1 
        2  4229 2 2  15 ARG HG3  H  -14.402   4.714 -41.192 1.00 . B B . 796 ARG HG3  1 1 
        2  4230 2 2  15 ARG HH11 H  -11.547   1.458 -39.983 1.00 . B B . 796 ARG HH11 1 1 
        2  4231 2 2  15 ARG HH12 H   -9.813   1.433 -40.087 1.00 . B B . 796 ARG HH12 1 1 
        2  4232 2 2  15 ARG HH21 H   -9.524   4.616 -41.308 1.00 . B B . 796 ARG HH21 1 1 
        2  4233 2 2  15 ARG HH22 H   -8.722   3.124 -40.925 1.00 . B B . 796 ARG HH22 1 1 
        2  4234 2 2  15 ARG N    N  -14.627   6.469 -37.453 1.00 . B B . 796 ARG N    1 1 
        2  4235 2 2  15 ARG NE   N  -11.795   3.901 -40.577 1.00 . B B . 796 ARG NE   1 1 
        2  4236 2 2  15 ARG NH1  N  -10.670   1.955 -40.085 1.00 . B B . 796 ARG NH1  1 1 
        2  4237 2 2  15 ARG NH2  N   -9.564   3.674 -40.953 1.00 . B B . 796 ARG NH2  1 1 
        2  4238 2 2  15 ARG O    O  -11.285   7.508 -37.987 1.00 . B B . 796 ARG O    1 1 
        2  4239 2 2  16 HIS C    C  -11.972  10.467 -36.754 1.00 . B B . 797 HIS C    1 1 
        2  4240 2 2  16 HIS CA   C  -12.549  10.091 -38.135 1.00 . B B . 797 HIS CA   1 1 
        2  4241 2 2  16 HIS CB   C  -13.596  11.122 -38.589 1.00 . B B . 797 HIS CB   1 1 
        2  4242 2 2  16 HIS CD2  C  -13.330  11.711 -41.075 1.00 . B B . 797 HIS CD2  1 1 
        2  4243 2 2  16 HIS CE1  C  -14.874  10.422 -41.963 1.00 . B B . 797 HIS CE1  1 1 
        2  4244 2 2  16 HIS CG   C  -13.937  11.022 -40.058 1.00 . B B . 797 HIS CG   1 1 
        2  4245 2 2  16 HIS H    H  -14.156   8.709 -38.322 1.00 . B B . 797 HIS H    1 1 
        2  4246 2 2  16 HIS HA   H  -11.716  10.125 -38.839 1.00 . B B . 797 HIS HA   1 1 
        2  4247 2 2  16 HIS HB2  H  -14.506  11.007 -37.996 1.00 . B B . 797 HIS HB2  1 1 
        2  4248 2 2  16 HIS HB3  H  -13.208  12.126 -38.405 1.00 . B B . 797 HIS HB3  1 1 
        2  4249 2 2  16 HIS HD1  H  -15.524   9.570 -40.160 1.00 . B B . 797 HIS HD1  1 1 
        2  4250 2 2  16 HIS HD2  H  -12.525  12.426 -40.960 1.00 . B B . 797 HIS HD2  1 1 
        2  4251 2 2  16 HIS HE1  H  -15.522   9.922 -42.676 1.00 . B B . 797 HIS HE1  1 1 
        2  4252 2 2  16 HIS N    N  -13.156   8.760 -38.199 1.00 . B B . 797 HIS N    1 1 
        2  4253 2 2  16 HIS ND1  N  -14.900  10.222 -40.635 1.00 . B B . 797 HIS ND1  1 1 
        2  4254 2 2  16 HIS NE2  N  -13.930  11.326 -42.283 1.00 . B B . 797 HIS NE2  1 1 
        2  4255 2 2  16 HIS O    O  -11.208  11.431 -36.665 1.00 . B B . 797 HIS O    1 1 
        2  4256 2 2  17 LEU C    C  -10.261   9.655 -34.270 1.00 . B B . 798 LEU C    1 1 
        2  4257 2 2  17 LEU CA   C  -11.754  10.002 -34.344 1.00 . B B . 798 LEU CA   1 1 
        2  4258 2 2  17 LEU CB   C  -12.523   9.210 -33.270 1.00 . B B . 798 LEU CB   1 1 
        2  4259 2 2  17 LEU CD1  C  -14.565   8.976 -31.832 1.00 . B B . 798 LEU CD1  1 1 
        2  4260 2 2  17 LEU CD2  C  -13.925  11.204 -32.639 1.00 . B B . 798 LEU CD2  1 1 
        2  4261 2 2  17 LEU CG   C  -13.948   9.725 -33.009 1.00 . B B . 798 LEU CG   1 1 
        2  4262 2 2  17 LEU H    H  -12.899   8.927 -35.795 1.00 . B B . 798 LEU H    1 1 
        2  4263 2 2  17 LEU HA   H  -11.864  11.070 -34.136 1.00 . B B . 798 LEU HA   1 1 
        2  4264 2 2  17 LEU HB2  H  -12.555   8.156 -33.540 1.00 . B B . 798 LEU HB2  1 1 
        2  4265 2 2  17 LEU HB3  H  -11.965   9.282 -32.335 1.00 . B B . 798 LEU HB3  1 1 
        2  4266 2 2  17 LEU HD11 H  -14.606   7.916 -32.065 1.00 . B B . 798 LEU HD11 1 1 
        2  4267 2 2  17 LEU HD12 H  -13.973   9.136 -30.931 1.00 . B B . 798 LEU HD12 1 1 
        2  4268 2 2  17 LEU HD13 H  -15.581   9.331 -31.660 1.00 . B B . 798 LEU HD13 1 1 
        2  4269 2 2  17 LEU HD21 H  -14.755  11.437 -31.979 1.00 . B B . 798 LEU HD21 1 1 
        2  4270 2 2  17 LEU HD22 H  -12.997  11.433 -32.122 1.00 . B B . 798 LEU HD22 1 1 
        2  4271 2 2  17 LEU HD23 H  -14.000  11.814 -33.539 1.00 . B B . 798 LEU HD23 1 1 
        2  4272 2 2  17 LEU HG   H  -14.573   9.579 -33.890 1.00 . B B . 798 LEU HG   1 1 
        2  4273 2 2  17 LEU N    N  -12.294   9.731 -35.680 1.00 . B B . 798 LEU N    1 1 
        2  4274 2 2  17 LEU O    O   -9.849   8.551 -34.644 1.00 . B B . 798 LEU O    1 1 
        2  4275 2 2  18 ASN C    C   -7.771   9.405 -32.402 1.00 . B B . 799 ASN C    1 1 
        2  4276 2 2  18 ASN CA   C   -8.021  10.397 -33.553 1.00 . B B . 799 ASN CA   1 1 
        2  4277 2 2  18 ASN CB   C   -7.349  11.761 -33.304 1.00 . B B . 799 ASN CB   1 1 
        2  4278 2 2  18 ASN CG   C   -5.835  11.656 -33.172 1.00 . B B . 799 ASN CG   1 1 
        2  4279 2 2  18 ASN H    H   -9.862  11.460 -33.453 1.00 . B B . 799 ASN H    1 1 
        2  4280 2 2  18 ASN HA   H   -7.595   9.975 -34.467 1.00 . B B . 799 ASN HA   1 1 
        2  4281 2 2  18 ASN HB2  H   -7.569  12.429 -34.138 1.00 . B B . 799 ASN HB2  1 1 
        2  4282 2 2  18 ASN HB3  H   -7.746  12.207 -32.391 1.00 . B B . 799 ASN HB3  1 1 
        2  4283 2 2  18 ASN HD21 H   -5.639  13.640 -32.843 1.00 . B B . 799 ASN HD21 1 1 
        2  4284 2 2  18 ASN HD22 H   -4.159  12.689 -32.853 1.00 . B B . 799 ASN HD22 1 1 
        2  4285 2 2  18 ASN N    N   -9.456  10.586 -33.752 1.00 . B B . 799 ASN N    1 1 
        2  4286 2 2  18 ASN ND2  N   -5.162  12.756 -32.931 1.00 . B B . 799 ASN ND2  1 1 
        2  4287 2 2  18 ASN O    O   -7.956   9.736 -31.230 1.00 . B B . 799 ASN O    1 1 
        2  4288 2 2  18 ASN OD1  O   -5.239  10.593 -33.278 1.00 . B B . 799 ASN OD1  1 1 
        2  4289 2 2  19 THR C    C   -5.650   7.053 -31.270 1.00 . B B . 800 THR C    1 1 
        2  4290 2 2  19 THR CA   C   -7.091   7.089 -31.793 1.00 . B B . 800 THR CA   1 1 
        2  4291 2 2  19 THR CB   C   -7.462   5.730 -32.405 1.00 . B B . 800 THR CB   1 1 
        2  4292 2 2  19 THR CG2  C   -8.945   5.456 -32.159 1.00 . B B . 800 THR CG2  1 1 
        2  4293 2 2  19 THR H    H   -7.270   7.961 -33.723 1.00 . B B . 800 THR H    1 1 
        2  4294 2 2  19 THR HA   H   -7.726   7.223 -30.917 1.00 . B B . 800 THR HA   1 1 
        2  4295 2 2  19 THR HB   H   -6.873   4.934 -31.945 1.00 . B B . 800 THR HB   1 1 
        2  4296 2 2  19 THR HG1  H   -6.314   5.595 -33.979 1.00 . B B . 800 THR HG1  1 1 
        2  4297 2 2  19 THR HG21 H   -9.141   5.451 -31.089 1.00 . B B . 800 THR HG21 1 1 
        2  4298 2 2  19 THR HG22 H   -9.554   6.227 -32.632 1.00 . B B . 800 THR HG22 1 1 
        2  4299 2 2  19 THR HG23 H   -9.218   4.477 -32.540 1.00 . B B . 800 THR HG23 1 1 
        2  4300 2 2  19 THR N    N   -7.366   8.182 -32.741 1.00 . B B . 800 THR N    1 1 
        2  4301 2 2  19 THR O    O   -5.381   6.325 -30.321 1.00 . B B . 800 THR O    1 1 
        2  4302 2 2  19 THR OG1  O   -7.265   5.731 -33.811 1.00 . B B . 800 THR OG1  1 1 
        2  4303 2 2  20 GLU C    C   -3.233   8.286 -29.804 1.00 . B B . 801 GLU C    1 1 
        2  4304 2 2  20 GLU CA   C   -3.335   7.900 -31.299 1.00 . B B . 801 GLU CA   1 1 
        2  4305 2 2  20 GLU CB   C   -2.451   8.832 -32.146 1.00 . B B . 801 GLU CB   1 1 
        2  4306 2 2  20 GLU CD   C   -1.400   9.284 -34.408 1.00 . B B . 801 GLU CD   1 1 
        2  4307 2 2  20 GLU CG   C   -2.467   8.481 -33.637 1.00 . B B . 801 GLU CG   1 1 
        2  4308 2 2  20 GLU H    H   -4.978   8.477 -32.559 1.00 . B B . 801 GLU H    1 1 
        2  4309 2 2  20 GLU HA   H   -2.927   6.890 -31.374 1.00 . B B . 801 GLU HA   1 1 
        2  4310 2 2  20 GLU HB2  H   -2.776   9.865 -32.023 1.00 . B B . 801 GLU HB2  1 1 
        2  4311 2 2  20 GLU HB3  H   -1.427   8.755 -31.780 1.00 . B B . 801 GLU HB3  1 1 
        2  4312 2 2  20 GLU HG2  H   -2.285   7.410 -33.751 1.00 . B B . 801 GLU HG2  1 1 
        2  4313 2 2  20 GLU HG3  H   -3.459   8.697 -34.038 1.00 . B B . 801 GLU HG3  1 1 
        2  4314 2 2  20 GLU N    N   -4.718   7.847 -31.808 1.00 . B B . 801 GLU N    1 1 
        2  4315 2 2  20 GLU O    O   -2.523   7.594 -29.069 1.00 . B B . 801 GLU O    1 1 
        2  4316 2 2  20 GLU OE1  O   -1.649  10.461 -34.767 1.00 . B B . 801 GLU OE1  1 1 
        2  4317 2 2  20 GLU OE2  O   -0.298   8.741 -34.672 1.00 . B B . 801 GLU OE2  1 1 
        2  4318 2 2  21 PRO C    C   -4.642   8.589 -27.026 1.00 . B B . 802 PRO C    1 1 
        2  4319 2 2  21 PRO CA   C   -3.898   9.649 -27.863 1.00 . B B . 802 PRO CA   1 1 
        2  4320 2 2  21 PRO CB   C   -4.529  11.042 -27.748 1.00 . B B . 802 PRO CB   1 1 
        2  4321 2 2  21 PRO CD   C   -4.818  10.255 -29.981 1.00 . B B . 802 PRO CD   1 1 
        2  4322 2 2  21 PRO CG   C   -5.526  11.068 -28.902 1.00 . B B . 802 PRO CG   1 1 
        2  4323 2 2  21 PRO HA   H   -2.865   9.698 -27.515 1.00 . B B . 802 PRO HA   1 1 
        2  4324 2 2  21 PRO HB2  H   -5.014  11.207 -26.788 1.00 . B B . 802 PRO HB2  1 1 
        2  4325 2 2  21 PRO HB3  H   -3.766  11.803 -27.917 1.00 . B B . 802 PRO HB3  1 1 
        2  4326 2 2  21 PRO HD2  H   -5.569   9.742 -30.566 1.00 . B B . 802 PRO HD2  1 1 
        2  4327 2 2  21 PRO HD3  H   -4.226  10.913 -30.617 1.00 . B B . 802 PRO HD3  1 1 
        2  4328 2 2  21 PRO HG2  H   -6.448  10.565 -28.605 1.00 . B B . 802 PRO HG2  1 1 
        2  4329 2 2  21 PRO HG3  H   -5.738  12.080 -29.245 1.00 . B B . 802 PRO HG3  1 1 
        2  4330 2 2  21 PRO N    N   -3.935   9.324 -29.289 1.00 . B B . 802 PRO N    1 1 
        2  4331 2 2  21 PRO O    O   -4.338   8.410 -25.847 1.00 . B B . 802 PRO O    1 1 
        2  4332 2 2  22 MET C    C   -5.464   5.549 -26.642 1.00 . B B . 803 MET C    1 1 
        2  4333 2 2  22 MET CA   C   -6.333   6.766 -26.975 1.00 . B B . 803 MET CA   1 1 
        2  4334 2 2  22 MET CB   C   -7.534   6.301 -27.817 1.00 . B B . 803 MET CB   1 1 
        2  4335 2 2  22 MET CE   C  -10.638   8.194 -29.821 1.00 . B B . 803 MET CE   1 1 
        2  4336 2 2  22 MET CG   C   -8.501   7.422 -28.199 1.00 . B B . 803 MET CG   1 1 
        2  4337 2 2  22 MET H    H   -5.761   8.006 -28.608 1.00 . B B . 803 MET H    1 1 
        2  4338 2 2  22 MET HA   H   -6.714   7.142 -26.031 1.00 . B B . 803 MET HA   1 1 
        2  4339 2 2  22 MET HB2  H   -7.191   5.807 -28.722 1.00 . B B . 803 MET HB2  1 1 
        2  4340 2 2  22 MET HB3  H   -8.090   5.560 -27.244 1.00 . B B . 803 MET HB3  1 1 
        2  4341 2 2  22 MET HE1  H  -10.553   9.118 -29.250 1.00 . B B . 803 MET HE1  1 1 
        2  4342 2 2  22 MET HE2  H  -10.027   8.251 -30.721 1.00 . B B . 803 MET HE2  1 1 
        2  4343 2 2  22 MET HE3  H  -11.673   8.042 -30.118 1.00 . B B . 803 MET HE3  1 1 
        2  4344 2 2  22 MET HG2  H   -8.684   8.036 -27.322 1.00 . B B . 803 MET HG2  1 1 
        2  4345 2 2  22 MET HG3  H   -8.038   8.052 -28.958 1.00 . B B . 803 MET HG3  1 1 
        2  4346 2 2  22 MET N    N   -5.586   7.847 -27.629 1.00 . B B . 803 MET N    1 1 
        2  4347 2 2  22 MET O    O   -5.878   4.727 -25.828 1.00 . B B . 803 MET O    1 1 
        2  4348 2 2  22 MET SD   S  -10.090   6.795 -28.814 1.00 . B B . 803 MET SD   1 1 
        2  4349 2 2  23 GLU C    C   -3.055   4.003 -25.520 1.00 . B B . 804 GLU C    1 1 
        2  4350 2 2  23 GLU CA   C   -3.362   4.276 -27.005 1.00 . B B . 804 GLU CA   1 1 
        2  4351 2 2  23 GLU CB   C   -2.076   4.431 -27.830 1.00 . B B . 804 GLU CB   1 1 
        2  4352 2 2  23 GLU CD   C   -1.022   4.270 -30.144 1.00 . B B . 804 GLU CD   1 1 
        2  4353 2 2  23 GLU CG   C   -2.330   4.191 -29.329 1.00 . B B . 804 GLU CG   1 1 
        2  4354 2 2  23 GLU H    H   -3.988   6.112 -27.909 1.00 . B B . 804 GLU H    1 1 
        2  4355 2 2  23 GLU HA   H   -3.855   3.376 -27.361 1.00 . B B . 804 GLU HA   1 1 
        2  4356 2 2  23 GLU HB2  H   -1.650   5.422 -27.672 1.00 . B B . 804 GLU HB2  1 1 
        2  4357 2 2  23 GLU HB3  H   -1.353   3.691 -27.483 1.00 . B B . 804 GLU HB3  1 1 
        2  4358 2 2  23 GLU HG2  H   -2.770   3.199 -29.457 1.00 . B B . 804 GLU HG2  1 1 
        2  4359 2 2  23 GLU HG3  H   -3.059   4.915 -29.703 1.00 . B B . 804 GLU HG3  1 1 
        2  4360 2 2  23 GLU N    N   -4.273   5.409 -27.238 1.00 . B B . 804 GLU N    1 1 
        2  4361 2 2  23 GLU O    O   -2.775   2.856 -25.165 1.00 . B B . 804 GLU O    1 1 
        2  4362 2 2  23 GLU OE1  O   -0.108   3.438 -29.917 1.00 . B B . 804 GLU OE1  1 1 
        2  4363 2 2  23 GLU OE2  O   -0.900   5.142 -31.039 1.00 . B B . 804 GLU OE2  1 1 
        2  4364 2 2  24 ILE C    C   -4.089   3.864 -22.597 1.00 . B B . 805 ILE C    1 1 
        2  4365 2 2  24 ILE CA   C   -3.011   4.805 -23.182 1.00 . B B . 805 ILE CA   1 1 
        2  4366 2 2  24 ILE CB   C   -2.936   6.145 -22.414 1.00 . B B . 805 ILE CB   1 1 
        2  4367 2 2  24 ILE CD1  C   -4.221   8.209 -21.562 1.00 . B B . 805 ILE CD1  1 1 
        2  4368 2 2  24 ILE CG1  C   -4.272   6.918 -22.388 1.00 . B B . 805 ILE CG1  1 1 
        2  4369 2 2  24 ILE CG2  C   -1.781   7.002 -22.969 1.00 . B B . 805 ILE CG2  1 1 
        2  4370 2 2  24 ILE H    H   -3.444   5.916 -24.974 1.00 . B B . 805 ILE H    1 1 
        2  4371 2 2  24 ILE HA   H   -2.054   4.316 -23.018 1.00 . B B . 805 ILE HA   1 1 
        2  4372 2 2  24 ILE HB   H   -2.684   5.900 -21.381 1.00 . B B . 805 ILE HB   1 1 
        2  4373 2 2  24 ILE HD11 H   -3.839   7.990 -20.565 1.00 . B B . 805 ILE HD11 1 1 
        2  4374 2 2  24 ILE HD12 H   -3.578   8.941 -22.048 1.00 . B B . 805 ILE HD12 1 1 
        2  4375 2 2  24 ILE HD13 H   -5.222   8.632 -21.473 1.00 . B B . 805 ILE HD13 1 1 
        2  4376 2 2  24 ILE HG12 H   -4.590   7.154 -23.403 1.00 . B B . 805 ILE HG12 1 1 
        2  4377 2 2  24 ILE HG13 H   -5.024   6.281 -21.931 1.00 . B B . 805 ILE HG13 1 1 
        2  4378 2 2  24 ILE HG21 H   -1.563   7.824 -22.288 1.00 . B B . 805 ILE HG21 1 1 
        2  4379 2 2  24 ILE HG22 H   -0.880   6.396 -23.065 1.00 . B B . 805 ILE HG22 1 1 
        2  4380 2 2  24 ILE HG23 H   -2.045   7.412 -23.945 1.00 . B B . 805 ILE HG23 1 1 
        2  4381 2 2  24 ILE N    N   -3.173   5.002 -24.634 1.00 . B B . 805 ILE N    1 1 
        2  4382 2 2  24 ILE O    O   -3.814   3.140 -21.641 1.00 . B B . 805 ILE O    1 1 
        2  4383 2 2  25 PHE C    C   -6.423   1.573 -23.304 1.00 . B B . 806 PHE C    1 1 
        2  4384 2 2  25 PHE CA   C   -6.439   3.017 -22.763 1.00 . B B . 806 PHE CA   1 1 
        2  4385 2 2  25 PHE CB   C   -7.753   3.685 -23.224 1.00 . B B . 806 PHE CB   1 1 
        2  4386 2 2  25 PHE CD1  C   -7.632   5.793 -21.763 1.00 . B B . 806 PHE CD1  1 1 
        2  4387 2 2  25 PHE CD2  C   -8.304   6.004 -24.082 1.00 . B B . 806 PHE CD2  1 1 
        2  4388 2 2  25 PHE CE1  C   -7.757   7.183 -21.596 1.00 . B B . 806 PHE CE1  1 1 
        2  4389 2 2  25 PHE CE2  C   -8.419   7.394 -23.919 1.00 . B B . 806 PHE CE2  1 1 
        2  4390 2 2  25 PHE CG   C   -7.892   5.190 -23.011 1.00 . B B . 806 PHE CG   1 1 
        2  4391 2 2  25 PHE CZ   C   -8.139   7.989 -22.680 1.00 . B B . 806 PHE CZ   1 1 
        2  4392 2 2  25 PHE H    H   -5.438   4.438 -23.990 1.00 . B B . 806 PHE H    1 1 
        2  4393 2 2  25 PHE HA   H   -6.446   2.958 -21.679 1.00 . B B . 806 PHE HA   1 1 
        2  4394 2 2  25 PHE HB2  H   -7.864   3.487 -24.292 1.00 . B B . 806 PHE HB2  1 1 
        2  4395 2 2  25 PHE HB3  H   -8.589   3.185 -22.727 1.00 . B B . 806 PHE HB3  1 1 
        2  4396 2 2  25 PHE HD1  H   -7.327   5.199 -20.922 1.00 . B B . 806 PHE HD1  1 1 
        2  4397 2 2  25 PHE HD2  H   -8.520   5.566 -25.043 1.00 . B B . 806 PHE HD2  1 1 
        2  4398 2 2  25 PHE HE1  H   -7.543   7.634 -20.638 1.00 . B B . 806 PHE HE1  1 1 
        2  4399 2 2  25 PHE HE2  H   -8.714   8.007 -24.754 1.00 . B B . 806 PHE HE2  1 1 
        2  4400 2 2  25 PHE HZ   H   -8.217   9.061 -22.560 1.00 . B B . 806 PHE HZ   1 1 
        2  4401 2 2  25 PHE N    N   -5.295   3.839 -23.184 1.00 . B B . 806 PHE N    1 1 
        2  4402 2 2  25 PHE O    O   -7.214   0.747 -22.843 1.00 . B B . 806 PHE O    1 1 
        2  4403 2 2  26 ARG C    C   -5.473  -1.298 -24.108 1.00 . B B . 807 ARG C    1 1 
        2  4404 2 2  26 ARG CA   C   -5.483  -0.042 -24.996 1.00 . B B . 807 ARG CA   1 1 
        2  4405 2 2  26 ARG CB   C   -4.300  -0.001 -25.987 1.00 . B B . 807 ARG CB   1 1 
        2  4406 2 2  26 ARG CD   C   -5.235  -1.280 -28.051 1.00 . B B . 807 ARG CD   1 1 
        2  4407 2 2  26 ARG CG   C   -4.139  -1.171 -26.977 1.00 . B B . 807 ARG CG   1 1 
        2  4408 2 2  26 ARG CZ   C   -6.681  -3.203 -27.359 1.00 . B B . 807 ARG CZ   1 1 
        2  4409 2 2  26 ARG H    H   -4.948   1.999 -24.605 1.00 . B B . 807 ARG H    1 1 
        2  4410 2 2  26 ARG HA   H   -6.394  -0.118 -25.584 1.00 . B B . 807 ARG HA   1 1 
        2  4411 2 2  26 ARG HB2  H   -4.357   0.916 -26.564 1.00 . B B . 807 ARG HB2  1 1 
        2  4412 2 2  26 ARG HB3  H   -3.379   0.076 -25.423 1.00 . B B . 807 ARG HB3  1 1 
        2  4413 2 2  26 ARG HD2  H   -5.460  -0.286 -28.434 1.00 . B B . 807 ARG HD2  1 1 
        2  4414 2 2  26 ARG HD3  H   -4.845  -1.864 -28.885 1.00 . B B . 807 ARG HD3  1 1 
        2  4415 2 2  26 ARG HE   H   -7.208  -1.303 -27.222 1.00 . B B . 807 ARG HE   1 1 
        2  4416 2 2  26 ARG HG2  H   -3.194  -1.016 -27.499 1.00 . B B . 807 ARG HG2  1 1 
        2  4417 2 2  26 ARG HG3  H   -4.051  -2.112 -26.433 1.00 . B B . 807 ARG HG3  1 1 
        2  4418 2 2  26 ARG HH11 H   -4.976  -3.850 -28.172 1.00 . B B . 807 ARG HH11 1 1 
        2  4419 2 2  26 ARG HH12 H   -6.013  -5.093 -27.535 1.00 . B B . 807 ARG HH12 1 1 
        2  4420 2 2  26 ARG HH21 H   -8.401  -2.867 -26.431 1.00 . B B . 807 ARG HH21 1 1 
        2  4421 2 2  26 ARG HH22 H   -7.917  -4.547 -26.523 1.00 . B B . 807 ARG HH22 1 1 
        2  4422 2 2  26 ARG N    N   -5.560   1.257 -24.286 1.00 . B B . 807 ARG N    1 1 
        2  4423 2 2  26 ARG NE   N   -6.468  -1.914 -27.548 1.00 . B B . 807 ARG NE   1 1 
        2  4424 2 2  26 ARG NH1  N   -5.835  -4.123 -27.728 1.00 . B B . 807 ARG NH1  1 1 
        2  4425 2 2  26 ARG NH2  N   -7.776  -3.584 -26.773 1.00 . B B . 807 ARG NH2  1 1 
        2  4426 2 2  26 ARG O    O   -5.973  -2.336 -24.536 1.00 . B B . 807 ARG O    1 1 
        2  4427 2 2  27 ASN C    C   -5.418  -1.953 -20.516 1.00 . B B . 808 ASN C    1 1 
        2  4428 2 2  27 ASN CA   C   -4.935  -2.356 -21.930 1.00 . B B . 808 ASN CA   1 1 
        2  4429 2 2  27 ASN CB   C   -3.506  -2.941 -21.966 1.00 . B B . 808 ASN CB   1 1 
        2  4430 2 2  27 ASN CG   C   -3.384  -4.287 -21.261 1.00 . B B . 808 ASN CG   1 1 
        2  4431 2 2  27 ASN H    H   -4.607  -0.337 -22.571 1.00 . B B . 808 ASN H    1 1 
        2  4432 2 2  27 ASN HA   H   -5.627  -3.129 -22.272 1.00 . B B . 808 ASN HA   1 1 
        2  4433 2 2  27 ASN HB2  H   -3.197  -3.090 -23.001 1.00 . B B . 808 ASN HB2  1 1 
        2  4434 2 2  27 ASN HB3  H   -2.820  -2.227 -21.510 1.00 . B B . 808 ASN HB3  1 1 
        2  4435 2 2  27 ASN HD21 H   -1.524  -3.870 -20.588 1.00 . B B . 808 ASN HD21 1 1 
        2  4436 2 2  27 ASN HD22 H   -2.184  -5.438 -20.146 1.00 . B B . 808 ASN HD22 1 1 
        2  4437 2 2  27 ASN N    N   -4.977  -1.226 -22.873 1.00 . B B . 808 ASN N    1 1 
        2  4438 2 2  27 ASN ND2  N   -2.269  -4.549 -20.615 1.00 . B B . 808 ASN ND2  1 1 
        2  4439 2 2  27 ASN O    O   -4.874  -2.414 -19.509 1.00 . B B . 808 ASN O    1 1 
        2  4440 2 2  27 ASN OD1  O   -4.275  -5.126 -21.294 1.00 . B B . 808 ASN OD1  1 1 
        2  4441 2 2  28 SER C    C   -8.393  -0.367 -18.970 1.00 . B B . 809 SER C    1 1 
        2  4442 2 2  28 SER CA   C   -6.871  -0.451 -19.169 1.00 . B B . 809 SER CA   1 1 
        2  4443 2 2  28 SER CB   C   -6.257   0.947 -19.024 1.00 . B B . 809 SER CB   1 1 
        2  4444 2 2  28 SER H    H   -6.772  -0.666 -21.303 1.00 . B B . 809 SER H    1 1 
        2  4445 2 2  28 SER HA   H   -6.508  -1.038 -18.333 1.00 . B B . 809 SER HA   1 1 
        2  4446 2 2  28 SER HB2  H   -6.791   1.637 -19.678 1.00 . B B . 809 SER HB2  1 1 
        2  4447 2 2  28 SER HB3  H   -6.389   1.270 -17.994 1.00 . B B . 809 SER HB3  1 1 
        2  4448 2 2  28 SER HG   H   -4.601   1.922 -19.319 1.00 . B B . 809 SER HG   1 1 
        2  4449 2 2  28 SER N    N   -6.408  -1.050 -20.438 1.00 . B B . 809 SER N    1 1 
        2  4450 2 2  28 SER O    O   -8.853   0.433 -18.152 1.00 . B B . 809 SER O    1 1 
        2  4451 2 2  28 SER OG   O   -4.873   0.984 -19.333 1.00 . B B . 809 SER OG   1 1 
        2  4452 2 2  29 VAL C    C  -11.312  -2.506 -19.770 1.00 . B B . 810 VAL C    1 1 
        2  4453 2 2  29 VAL CA   C  -10.674  -1.117 -19.625 1.00 . B B . 810 VAL CA   1 1 
        2  4454 2 2  29 VAL CB   C  -11.276  -0.183 -20.711 1.00 . B B . 810 VAL CB   1 1 
        2  4455 2 2  29 VAL CG1  C  -12.620   0.421 -20.276 1.00 . B B . 810 VAL CG1  1 1 
        2  4456 2 2  29 VAL CG2  C  -10.377   0.997 -21.089 1.00 . B B . 810 VAL CG2  1 1 
        2  4457 2 2  29 VAL H    H   -8.767  -1.807 -20.346 1.00 . B B . 810 VAL H    1 1 
        2  4458 2 2  29 VAL HA   H  -10.956  -0.725 -18.646 1.00 . B B . 810 VAL HA   1 1 
        2  4459 2 2  29 VAL HB   H  -11.446  -0.764 -21.615 1.00 . B B . 810 VAL HB   1 1 
        2  4460 2 2  29 VAL HG11 H  -13.373  -0.353 -20.149 1.00 . B B . 810 VAL HG11 1 1 
        2  4461 2 2  29 VAL HG12 H  -12.502   0.977 -19.342 1.00 . B B . 810 VAL HG12 1 1 
        2  4462 2 2  29 VAL HG13 H  -12.979   1.100 -21.052 1.00 . B B . 810 VAL HG13 1 1 
        2  4463 2 2  29 VAL HG21 H  -10.104   1.541 -20.189 1.00 . B B . 810 VAL HG21 1 1 
        2  4464 2 2  29 VAL HG22 H   -9.479   0.641 -21.590 1.00 . B B . 810 VAL HG22 1 1 
        2  4465 2 2  29 VAL HG23 H  -10.898   1.668 -21.768 1.00 . B B . 810 VAL HG23 1 1 
        2  4466 2 2  29 VAL N    N   -9.193  -1.157 -19.700 1.00 . B B . 810 VAL N    1 1 
        2  4467 2 2  29 VAL O    O  -10.743  -3.406 -20.392 1.00 . B B . 810 VAL O    1 1 
        2  4468 2 2  30 LYS C    C  -14.745  -3.442 -19.897 1.00 . B B . 811 LYS C    1 1 
        2  4469 2 2  30 LYS CA   C  -13.399  -3.837 -19.286 1.00 . B B . 811 LYS CA   1 1 
        2  4470 2 2  30 LYS CB   C  -13.593  -4.399 -17.869 1.00 . B B . 811 LYS CB   1 1 
        2  4471 2 2  30 LYS CD   C  -12.444  -6.656 -17.907 1.00 . B B . 811 LYS CD   1 1 
        2  4472 2 2  30 LYS CE   C  -11.539  -7.584 -17.087 1.00 . B B . 811 LYS CE   1 1 
        2  4473 2 2  30 LYS CG   C  -12.425  -5.234 -17.327 1.00 . B B . 811 LYS CG   1 1 
        2  4474 2 2  30 LYS H    H  -12.909  -1.839 -18.760 1.00 . B B . 811 LYS H    1 1 
        2  4475 2 2  30 LYS HA   H  -12.958  -4.611 -19.918 1.00 . B B . 811 LYS HA   1 1 
        2  4476 2 2  30 LYS HB2  H  -13.789  -3.576 -17.178 1.00 . B B . 811 LYS HB2  1 1 
        2  4477 2 2  30 LYS HB3  H  -14.481  -5.028 -17.887 1.00 . B B . 811 LYS HB3  1 1 
        2  4478 2 2  30 LYS HD2  H  -13.469  -7.030 -17.868 1.00 . B B . 811 LYS HD2  1 1 
        2  4479 2 2  30 LYS HD3  H  -12.119  -6.646 -18.948 1.00 . B B . 811 LYS HD3  1 1 
        2  4480 2 2  30 LYS HE2  H  -10.517  -7.530 -17.474 1.00 . B B . 811 LYS HE2  1 1 
        2  4481 2 2  30 LYS HE3  H  -11.526  -7.234 -16.051 1.00 . B B . 811 LYS HE3  1 1 
        2  4482 2 2  30 LYS HG2  H  -11.472  -4.748 -17.542 1.00 . B B . 811 LYS HG2  1 1 
        2  4483 2 2  30 LYS HG3  H  -12.544  -5.300 -16.245 1.00 . B B . 811 LYS HG3  1 1 
        2  4484 2 2  30 LYS HZ1  H  -11.475  -9.591 -16.547 1.00 . B B . 811 LYS HZ1  1 1 
        2  4485 2 2  30 LYS HZ2  H  -12.996  -9.003 -16.733 1.00 . B B . 811 LYS HZ2  1 1 
        2  4486 2 2  30 LYS HZ3  H  -12.075  -9.349 -18.052 1.00 . B B . 811 LYS HZ3  1 1 
        2  4487 2 2  30 LYS N    N  -12.531  -2.648 -19.237 1.00 . B B . 811 LYS N    1 1 
        2  4488 2 2  30 LYS NZ   N  -12.046  -8.979 -17.113 1.00 . B B . 811 LYS NZ   1 1 
        2  4489 2 2  30 LYS O    O  -15.674  -3.075 -19.177 1.00 . B B . 811 LYS O    1 1 
        2  4490 2 2  31 ILE C    C  -17.332  -3.602 -21.485 1.00 . B B . 812 ILE C    1 1 
        2  4491 2 2  31 ILE CA   C  -16.000  -3.029 -22.013 1.00 . B B . 812 ILE CA   1 1 
        2  4492 2 2  31 ILE CB   C  -15.863  -3.359 -23.524 1.00 . B B . 812 ILE CB   1 1 
        2  4493 2 2  31 ILE CD1  C  -14.386  -3.644 -25.597 1.00 . B B . 812 ILE CD1  1 1 
        2  4494 2 2  31 ILE CG1  C  -14.422  -3.393 -24.082 1.00 . B B . 812 ILE CG1  1 1 
        2  4495 2 2  31 ILE CG2  C  -16.626  -2.276 -24.304 1.00 . B B . 812 ILE CG2  1 1 
        2  4496 2 2  31 ILE H    H  -14.009  -3.765 -21.735 1.00 . B B . 812 ILE H    1 1 
        2  4497 2 2  31 ILE HA   H  -16.049  -1.950 -21.911 1.00 . B B . 812 ILE HA   1 1 
        2  4498 2 2  31 ILE HB   H  -16.329  -4.324 -23.719 1.00 . B B . 812 ILE HB   1 1 
        2  4499 2 2  31 ILE HD11 H  -15.137  -4.397 -25.867 1.00 . B B . 812 ILE HD11 1 1 
        2  4500 2 2  31 ILE HD12 H  -14.598  -2.714 -26.121 1.00 . B B . 812 ILE HD12 1 1 
        2  4501 2 2  31 ILE HD13 H  -13.393  -3.976 -25.890 1.00 . B B . 812 ILE HD13 1 1 
        2  4502 2 2  31 ILE HG12 H  -13.909  -2.456 -23.864 1.00 . B B . 812 ILE HG12 1 1 
        2  4503 2 2  31 ILE HG13 H  -13.883  -4.212 -23.606 1.00 . B B . 812 ILE HG13 1 1 
        2  4504 2 2  31 ILE HG21 H  -16.093  -1.328 -24.220 1.00 . B B . 812 ILE HG21 1 1 
        2  4505 2 2  31 ILE HG22 H  -16.693  -2.519 -25.361 1.00 . B B . 812 ILE HG22 1 1 
        2  4506 2 2  31 ILE HG23 H  -17.640  -2.179 -23.921 1.00 . B B . 812 ILE HG23 1 1 
        2  4507 2 2  31 ILE N    N  -14.831  -3.477 -21.230 1.00 . B B . 812 ILE N    1 1 
        2  4508 2 2  31 ILE O    O  -18.354  -2.919 -21.493 1.00 . B B . 812 ILE O    1 1 
        2  4509 2 2  32 GLU C    C  -18.753  -5.480 -18.998 1.00 . B B . 813 GLU C    1 1 
        2  4510 2 2  32 GLU CA   C  -18.490  -5.574 -20.514 1.00 . B B . 813 GLU CA   1 1 
        2  4511 2 2  32 GLU CB   C  -18.439  -7.041 -20.970 1.00 . B B . 813 GLU CB   1 1 
        2  4512 2 2  32 GLU CD   C  -18.679  -8.654 -22.902 1.00 . B B . 813 GLU CD   1 1 
        2  4513 2 2  32 GLU CG   C  -18.712  -7.177 -22.474 1.00 . B B . 813 GLU CG   1 1 
        2  4514 2 2  32 GLU H    H  -16.437  -5.356 -21.051 1.00 . B B . 813 GLU H    1 1 
        2  4515 2 2  32 GLU HA   H  -19.363  -5.133 -20.978 1.00 . B B . 813 GLU HA   1 1 
        2  4516 2 2  32 GLU HB2  H  -17.463  -7.467 -20.728 1.00 . B B . 813 GLU HB2  1 1 
        2  4517 2 2  32 GLU HB3  H  -19.202  -7.610 -20.437 1.00 . B B . 813 GLU HB3  1 1 
        2  4518 2 2  32 GLU HG2  H  -19.697  -6.759 -22.690 1.00 . B B . 813 GLU HG2  1 1 
        2  4519 2 2  32 GLU HG3  H  -17.974  -6.601 -23.040 1.00 . B B . 813 GLU HG3  1 1 
        2  4520 2 2  32 GLU N    N  -17.313  -4.855 -21.016 1.00 . B B . 813 GLU N    1 1 
        2  4521 2 2  32 GLU O    O  -19.883  -5.736 -18.579 1.00 . B B . 813 GLU O    1 1 
        2  4522 2 2  32 GLU OE1  O  -19.689  -9.369 -22.696 1.00 . B B . 813 GLU OE1  1 1 
        2  4523 2 2  32 GLU OE2  O  -17.642  -9.116 -23.437 1.00 . B B . 813 GLU OE2  1 1 
        2  4524 2 2  33 GLU C    C  -18.186  -3.680 -16.111 1.00 . B B . 814 GLU C    1 1 
        2  4525 2 2  33 GLU CA   C  -17.940  -5.090 -16.691 1.00 . B B . 814 GLU CA   1 1 
        2  4526 2 2  33 GLU CB   C  -16.773  -5.791 -15.968 1.00 . B B . 814 GLU CB   1 1 
        2  4527 2 2  33 GLU CD   C  -15.595  -8.029 -15.520 1.00 . B B . 814 GLU CD   1 1 
        2  4528 2 2  33 GLU CG   C  -16.613  -7.263 -16.392 1.00 . B B . 814 GLU CG   1 1 
        2  4529 2 2  33 GLU H    H  -16.858  -4.911 -18.551 1.00 . B B . 814 GLU H    1 1 
        2  4530 2 2  33 GLU HA   H  -18.830  -5.664 -16.437 1.00 . B B . 814 GLU HA   1 1 
        2  4531 2 2  33 GLU HB2  H  -15.846  -5.250 -16.150 1.00 . B B . 814 GLU HB2  1 1 
        2  4532 2 2  33 GLU HB3  H  -16.973  -5.758 -14.897 1.00 . B B . 814 GLU HB3  1 1 
        2  4533 2 2  33 GLU HG2  H  -17.584  -7.758 -16.320 1.00 . B B . 814 GLU HG2  1 1 
        2  4534 2 2  33 GLU HG3  H  -16.299  -7.298 -17.438 1.00 . B B . 814 GLU HG3  1 1 
        2  4535 2 2  33 GLU N    N  -17.764  -5.134 -18.161 1.00 . B B . 814 GLU N    1 1 
        2  4536 2 2  33 GLU O    O  -18.696  -3.558 -14.995 1.00 . B B . 814 GLU O    1 1 
        2  4537 2 2  33 GLU OE1  O  -15.780  -8.110 -14.281 1.00 . B B . 814 GLU OE1  1 1 
        2  4538 2 2  33 GLU OE2  O  -14.618  -8.590 -16.075 1.00 . B B . 814 GLU OE2  1 1 
        2  4539 2 2  34 ILE C    C  -19.614  -0.880 -16.369 1.00 . B B . 815 ILE C    1 1 
        2  4540 2 2  34 ILE CA   C  -18.106  -1.208 -16.449 1.00 . B B . 815 ILE CA   1 1 
        2  4541 2 2  34 ILE CB   C  -17.431  -0.291 -17.503 1.00 . B B . 815 ILE CB   1 1 
        2  4542 2 2  34 ILE CD1  C  -15.088   0.853 -17.036 1.00 . B B . 815 ILE CD1  1 1 
        2  4543 2 2  34 ILE CG1  C  -15.887  -0.377 -17.457 1.00 . B B . 815 ILE CG1  1 1 
        2  4544 2 2  34 ILE CG2  C  -18.003   1.136 -17.490 1.00 . B B . 815 ILE CG2  1 1 
        2  4545 2 2  34 ILE H    H  -17.444  -2.771 -17.758 1.00 . B B . 815 ILE H    1 1 
        2  4546 2 2  34 ILE HA   H  -17.659  -1.007 -15.470 1.00 . B B . 815 ILE HA   1 1 
        2  4547 2 2  34 ILE HB   H  -17.690  -0.693 -18.478 1.00 . B B . 815 ILE HB   1 1 
        2  4548 2 2  34 ILE HD11 H  -15.394   1.171 -16.042 1.00 . B B . 815 ILE HD11 1 1 
        2  4549 2 2  34 ILE HD12 H  -14.033   0.587 -17.025 1.00 . B B . 815 ILE HD12 1 1 
        2  4550 2 2  34 ILE HD13 H  -15.218   1.659 -17.757 1.00 . B B . 815 ILE HD13 1 1 
        2  4551 2 2  34 ILE HG12 H  -15.588  -1.202 -16.816 1.00 . B B . 815 ILE HG12 1 1 
        2  4552 2 2  34 ILE HG13 H  -15.555  -0.615 -18.462 1.00 . B B . 815 ILE HG13 1 1 
        2  4553 2 2  34 ILE HG21 H  -19.019   1.141 -17.884 1.00 . B B . 815 ILE HG21 1 1 
        2  4554 2 2  34 ILE HG22 H  -18.018   1.514 -16.468 1.00 . B B . 815 ILE HG22 1 1 
        2  4555 2 2  34 ILE HG23 H  -17.420   1.792 -18.133 1.00 . B B . 815 ILE HG23 1 1 
        2  4556 2 2  34 ILE N    N  -17.868  -2.611 -16.852 1.00 . B B . 815 ILE N    1 1 
        2  4557 2 2  34 ILE O    O  -20.067  -0.160 -15.473 1.00 . B B . 815 ILE O    1 1 
        2  4558 2 2  35 MET C    C  -22.733  -1.487 -16.441 1.00 . B B . 816 MET C    1 1 
        2  4559 2 2  35 MET CA   C  -21.789  -1.059 -17.589 1.00 . B B . 816 MET CA   1 1 
        2  4560 2 2  35 MET CB   C  -22.203  -1.766 -18.893 1.00 . B B . 816 MET CB   1 1 
        2  4561 2 2  35 MET CE   C  -22.033  -0.193 -21.870 1.00 . B B . 816 MET CE   1 1 
        2  4562 2 2  35 MET CG   C  -23.355  -1.099 -19.640 1.00 . B B . 816 MET CG   1 1 
        2  4563 2 2  35 MET H    H  -19.902  -1.918 -18.057 1.00 . B B . 816 MET H    1 1 
        2  4564 2 2  35 MET HA   H  -21.854   0.015 -17.750 1.00 . B B . 816 MET HA   1 1 
        2  4565 2 2  35 MET HB2  H  -21.355  -1.803 -19.574 1.00 . B B . 816 MET HB2  1 1 
        2  4566 2 2  35 MET HB3  H  -22.495  -2.790 -18.672 1.00 . B B . 816 MET HB3  1 1 
        2  4567 2 2  35 MET HE1  H  -22.697  -0.843 -22.440 1.00 . B B . 816 MET HE1  1 1 
        2  4568 2 2  35 MET HE2  H  -21.705   0.629 -22.504 1.00 . B B . 816 MET HE2  1 1 
        2  4569 2 2  35 MET HE3  H  -21.163  -0.771 -21.548 1.00 . B B . 816 MET HE3  1 1 
        2  4570 2 2  35 MET HG2  H  -23.669  -1.787 -20.422 1.00 . B B . 816 MET HG2  1 1 
        2  4571 2 2  35 MET HG3  H  -24.197  -0.954 -18.967 1.00 . B B . 816 MET HG3  1 1 
        2  4572 2 2  35 MET N    N  -20.371  -1.357 -17.362 1.00 . B B . 816 MET N    1 1 
        2  4573 2 2  35 MET O    O  -22.566  -2.588 -15.911 1.00 . B B . 816 MET O    1 1 
        2  4574 2 2  35 MET SD   S  -22.929   0.471 -20.436 1.00 . B B . 816 MET SD   1 1 
        2  4575 2 2  36 PRO C    C  -25.622  -2.309 -15.402 1.00 . B B . 817 PRO C    1 1 
        2  4576 2 2  36 PRO CA   C  -24.779  -1.054 -15.073 1.00 . B B . 817 PRO CA   1 1 
        2  4577 2 2  36 PRO CB   C  -25.714   0.160 -14.955 1.00 . B B . 817 PRO CB   1 1 
        2  4578 2 2  36 PRO CD   C  -24.058   0.649 -16.596 1.00 . B B . 817 PRO CD   1 1 
        2  4579 2 2  36 PRO CG   C  -24.913   1.322 -15.528 1.00 . B B . 817 PRO CG   1 1 
        2  4580 2 2  36 PRO HA   H  -24.276  -1.213 -14.118 1.00 . B B . 817 PRO HA   1 1 
        2  4581 2 2  36 PRO HB2  H  -26.604   0.013 -15.571 1.00 . B B . 817 PRO HB2  1 1 
        2  4582 2 2  36 PRO HB3  H  -26.003   0.345 -13.920 1.00 . B B . 817 PRO HB3  1 1 
        2  4583 2 2  36 PRO HD2  H  -24.629   0.575 -17.522 1.00 . B B . 817 PRO HD2  1 1 
        2  4584 2 2  36 PRO HD3  H  -23.156   1.240 -16.752 1.00 . B B . 817 PRO HD3  1 1 
        2  4585 2 2  36 PRO HG2  H  -25.560   2.092 -15.950 1.00 . B B . 817 PRO HG2  1 1 
        2  4586 2 2  36 PRO HG3  H  -24.271   1.742 -14.752 1.00 . B B . 817 PRO HG3  1 1 
        2  4587 2 2  36 PRO N    N  -23.765  -0.685 -16.079 1.00 . B B . 817 PRO N    1 1 
        2  4588 2 2  36 PRO O    O  -26.411  -2.752 -14.565 1.00 . B B . 817 PRO O    1 1 
        2  4589 2 2  37 ASN C    C  -27.765  -3.885 -17.079 1.00 . B B . 818 ASN C    1 1 
        2  4590 2 2  37 ASN CA   C  -26.223  -4.028 -17.137 1.00 . B B . 818 ASN CA   1 1 
        2  4591 2 2  37 ASN CB   C  -25.646  -5.328 -16.544 1.00 . B B . 818 ASN CB   1 1 
        2  4592 2 2  37 ASN CG   C  -26.094  -6.582 -17.289 1.00 . B B . 818 ASN CG   1 1 
        2  4593 2 2  37 ASN H    H  -24.817  -2.448 -17.236 1.00 . B B . 818 ASN H    1 1 
        2  4594 2 2  37 ASN HA   H  -25.983  -4.058 -18.196 1.00 . B B . 818 ASN HA   1 1 
        2  4595 2 2  37 ASN HB2  H  -24.557  -5.292 -16.591 1.00 . B B . 818 ASN HB2  1 1 
        2  4596 2 2  37 ASN HB3  H  -25.942  -5.404 -15.499 1.00 . B B . 818 ASN HB3  1 1 
        2  4597 2 2  37 ASN HD21 H  -25.860  -7.736 -15.647 1.00 . B B . 818 ASN HD21 1 1 
        2  4598 2 2  37 ASN HD22 H  -26.421  -8.546 -17.103 1.00 . B B . 818 ASN HD22 1 1 
        2  4599 2 2  37 ASN N    N  -25.488  -2.868 -16.613 1.00 . B B . 818 ASN N    1 1 
        2  4600 2 2  37 ASN ND2  N  -26.125  -7.713 -16.620 1.00 . B B . 818 ASN ND2  1 1 
        2  4601 2 2  37 ASN O    O  -28.488  -4.845 -16.802 1.00 . B B . 818 ASN O    1 1 
        2  4602 2 2  37 ASN OD1  O  -26.413  -6.575 -18.472 1.00 . B B . 818 ASN OD1  1 1 
        2  4603 2 2  38 GLY C    C  -30.348  -2.479 -18.708 1.00 . B B . 819 GLY C    1 1 
        2  4604 2 2  38 GLY CA   C  -29.705  -2.353 -17.322 1.00 . B B . 819 GLY CA   1 1 
        2  4605 2 2  38 GLY H    H  -27.621  -1.922 -17.531 1.00 . B B . 819 GLY H    1 1 
        2  4606 2 2  38 GLY HA2  H  -30.233  -3.009 -16.628 1.00 . B B . 819 GLY HA2  1 1 
        2  4607 2 2  38 GLY HA3  H  -29.839  -1.328 -16.977 1.00 . B B . 819 GLY HA3  1 1 
        2  4608 2 2  38 GLY N    N  -28.270  -2.668 -17.330 1.00 . B B . 819 GLY N    1 1 
        2  4609 2 2  38 GLY O    O  -31.235  -3.309 -18.899 1.00 . B B . 819 GLY O    1 1 
        2  4610 2 2  39 ASP C    C  -29.369  -0.854 -21.976 1.00 . B B . 820 ASP C    1 1 
        2  4611 2 2  39 ASP CA   C  -30.341  -1.649 -21.077 1.00 . B B . 820 ASP CA   1 1 
        2  4612 2 2  39 ASP CB   C  -31.714  -0.952 -21.179 1.00 . B B . 820 ASP CB   1 1 
        2  4613 2 2  39 ASP CG   C  -32.905  -1.879 -20.892 1.00 . B B . 820 ASP CG   1 1 
        2  4614 2 2  39 ASP H    H  -29.144  -1.037 -19.440 1.00 . B B . 820 ASP H    1 1 
        2  4615 2 2  39 ASP HA   H  -30.419  -2.661 -21.450 1.00 . B B . 820 ASP HA   1 1 
        2  4616 2 2  39 ASP HB2  H  -31.728  -0.092 -20.505 1.00 . B B . 820 ASP HB2  1 1 
        2  4617 2 2  39 ASP HB3  H  -31.842  -0.571 -22.194 1.00 . B B . 820 ASP HB3  1 1 
        2  4618 2 2  39 ASP N    N  -29.887  -1.678 -19.675 1.00 . B B . 820 ASP N    1 1 
        2  4619 2 2  39 ASP O    O  -28.688   0.043 -21.479 1.00 . B B . 820 ASP O    1 1 
        2  4620 2 2  39 ASP OD1  O  -32.976  -2.970 -21.508 1.00 . B B . 820 ASP OD1  1 1 
        2  4621 2 2  39 ASP OD2  O  -33.798  -1.496 -20.098 1.00 . B B . 820 ASP OD2  1 1 
        2  4622 2 2  40 PRO C    C  -29.173   1.112 -24.431 1.00 . B B . 821 PRO C    1 1 
        2  4623 2 2  40 PRO CA   C  -28.508  -0.260 -24.205 1.00 . B B . 821 PRO CA   1 1 
        2  4624 2 2  40 PRO CB   C  -28.433  -1.026 -25.531 1.00 . B B . 821 PRO CB   1 1 
        2  4625 2 2  40 PRO CD   C  -29.952  -2.157 -24.040 1.00 . B B . 821 PRO CD   1 1 
        2  4626 2 2  40 PRO CG   C  -29.005  -2.402 -25.209 1.00 . B B . 821 PRO CG   1 1 
        2  4627 2 2  40 PRO HA   H  -27.512  -0.119 -23.787 1.00 . B B . 821 PRO HA   1 1 
        2  4628 2 2  40 PRO HB2  H  -29.053  -0.550 -26.291 1.00 . B B . 821 PRO HB2  1 1 
        2  4629 2 2  40 PRO HB3  H  -27.404  -1.106 -25.881 1.00 . B B . 821 PRO HB3  1 1 
        2  4630 2 2  40 PRO HD2  H  -30.925  -1.823 -24.399 1.00 . B B . 821 PRO HD2  1 1 
        2  4631 2 2  40 PRO HD3  H  -30.058  -3.068 -23.454 1.00 . B B . 821 PRO HD3  1 1 
        2  4632 2 2  40 PRO HG2  H  -29.528  -2.829 -26.063 1.00 . B B . 821 PRO HG2  1 1 
        2  4633 2 2  40 PRO HG3  H  -28.183  -3.036 -24.874 1.00 . B B . 821 PRO HG3  1 1 
        2  4634 2 2  40 PRO N    N  -29.299  -1.098 -23.297 1.00 . B B . 821 PRO N    1 1 
        2  4635 2 2  40 PRO O    O  -28.506   2.142 -24.526 1.00 . B B . 821 PRO O    1 1 
        2  4636 2 2  41 LEU C    C  -31.282   3.322 -23.526 1.00 . B B . 822 LEU C    1 1 
        2  4637 2 2  41 LEU CA   C  -31.363   2.312 -24.694 1.00 . B B . 822 LEU CA   1 1 
        2  4638 2 2  41 LEU CB   C  -32.822   1.865 -24.939 1.00 . B B . 822 LEU CB   1 1 
        2  4639 2 2  41 LEU CD1  C  -32.612   1.766 -27.491 1.00 . B B . 822 LEU CD1  1 1 
        2  4640 2 2  41 LEU CD2  C  -32.644  -0.372 -26.230 1.00 . B B . 822 LEU CD2  1 1 
        2  4641 2 2  41 LEU CG   C  -33.141   1.078 -26.232 1.00 . B B . 822 LEU CG   1 1 
        2  4642 2 2  41 LEU H    H  -30.984   0.239 -24.400 1.00 . B B . 822 LEU H    1 1 
        2  4643 2 2  41 LEU HA   H  -31.006   2.845 -25.576 1.00 . B B . 822 LEU HA   1 1 
        2  4644 2 2  41 LEU HB2  H  -33.165   1.284 -24.082 1.00 . B B . 822 LEU HB2  1 1 
        2  4645 2 2  41 LEU HB3  H  -33.437   2.766 -24.969 1.00 . B B . 822 LEU HB3  1 1 
        2  4646 2 2  41 LEU HD11 H  -32.957   2.800 -27.516 1.00 . B B . 822 LEU HD11 1 1 
        2  4647 2 2  41 LEU HD12 H  -31.522   1.746 -27.509 1.00 . B B . 822 LEU HD12 1 1 
        2  4648 2 2  41 LEU HD13 H  -32.990   1.250 -28.373 1.00 . B B . 822 LEU HD13 1 1 
        2  4649 2 2  41 LEU HD21 H  -32.955  -0.869 -25.311 1.00 . B B . 822 LEU HD21 1 1 
        2  4650 2 2  41 LEU HD22 H  -33.090  -0.902 -27.072 1.00 . B B . 822 LEU HD22 1 1 
        2  4651 2 2  41 LEU HD23 H  -31.561  -0.422 -26.337 1.00 . B B . 822 LEU HD23 1 1 
        2  4652 2 2  41 LEU HG   H  -34.227   1.037 -26.313 1.00 . B B . 822 LEU HG   1 1 
        2  4653 2 2  41 LEU N    N  -30.514   1.127 -24.493 1.00 . B B . 822 LEU N    1 1 
        2  4654 2 2  41 LEU O    O  -31.722   4.466 -23.648 1.00 . B B . 822 LEU O    1 1 
        2  4655 2 2  42 LEU C    C  -29.419   4.844 -21.438 1.00 . B B . 823 LEU C    1 1 
        2  4656 2 2  42 LEU CA   C  -30.381   3.661 -21.191 1.00 . B B . 823 LEU CA   1 1 
        2  4657 2 2  42 LEU CB   C  -29.722   2.595 -20.306 1.00 . B B . 823 LEU CB   1 1 
        2  4658 2 2  42 LEU CD1  C  -28.783   1.601 -18.316 1.00 . B B . 823 LEU CD1  1 1 
        2  4659 2 2  42 LEU CD2  C  -29.767   3.899 -18.087 1.00 . B B . 823 LEU CD2  1 1 
        2  4660 2 2  42 LEU CG   C  -29.878   2.555 -18.790 1.00 . B B . 823 LEU CG   1 1 
        2  4661 2 2  42 LEU H    H  -30.310   1.969 -22.380 1.00 . B B . 823 LEU H    1 1 
        2  4662 2 2  42 LEU HA   H  -31.308   4.021 -20.742 1.00 . B B . 823 LEU HA   1 1 
        2  4663 2 2  42 LEU HB2  H  -30.161   1.641 -20.583 1.00 . B B . 823 LEU HB2  1 1 
        2  4664 2 2  42 LEU HB3  H  -28.662   2.566 -20.571 1.00 . B B . 823 LEU HB3  1 1 
        2  4665 2 2  42 LEU HD11 H  -27.801   2.046 -18.480 1.00 . B B . 823 LEU HD11 1 1 
        2  4666 2 2  42 LEU HD12 H  -28.920   1.359 -17.263 1.00 . B B . 823 LEU HD12 1 1 
        2  4667 2 2  42 LEU HD13 H  -28.836   0.697 -18.925 1.00 . B B . 823 LEU HD13 1 1 
        2  4668 2 2  42 LEU HD21 H  -28.804   4.351 -18.301 1.00 . B B . 823 LEU HD21 1 1 
        2  4669 2 2  42 LEU HD22 H  -30.562   4.553 -18.444 1.00 . B B . 823 LEU HD22 1 1 
        2  4670 2 2  42 LEU HD23 H  -29.874   3.758 -17.012 1.00 . B B . 823 LEU HD23 1 1 
        2  4671 2 2  42 LEU HG   H  -30.845   2.099 -18.565 1.00 . B B . 823 LEU HG   1 1 
        2  4672 2 2  42 LEU N    N  -30.672   2.913 -22.409 1.00 . B B . 823 LEU N    1 1 
        2  4673 2 2  42 LEU O    O  -29.241   5.686 -20.560 1.00 . B B . 823 LEU O    1 1 
        2  4674 2 2  43 ALA C    C  -28.232   7.387 -22.681 1.00 . B B . 824 ALA C    1 1 
        2  4675 2 2  43 ALA CA   C  -27.839   5.942 -23.060 1.00 . B B . 824 ALA CA   1 1 
        2  4676 2 2  43 ALA CB   C  -27.620   5.767 -24.567 1.00 . B B . 824 ALA CB   1 1 
        2  4677 2 2  43 ALA H    H  -28.976   4.169 -23.278 1.00 . B B . 824 ALA H    1 1 
        2  4678 2 2  43 ALA HA   H  -26.880   5.740 -22.590 1.00 . B B . 824 ALA HA   1 1 
        2  4679 2 2  43 ALA HB1  H  -28.544   5.970 -25.111 1.00 . B B . 824 ALA HB1  1 1 
        2  4680 2 2  43 ALA HB2  H  -26.841   6.450 -24.906 1.00 . B B . 824 ALA HB2  1 1 
        2  4681 2 2  43 ALA HB3  H  -27.298   4.744 -24.776 1.00 . B B . 824 ALA HB3  1 1 
        2  4682 2 2  43 ALA N    N  -28.791   4.916 -22.622 1.00 . B B . 824 ALA N    1 1 
        2  4683 2 2  43 ALA O    O  -27.360   8.189 -22.345 1.00 . B B . 824 ALA O    1 1 
        2  4684 2 2  44 GLY C    C  -29.731   9.447 -20.810 1.00 . B B . 825 GLY C    1 1 
        2  4685 2 2  44 GLY CA   C  -30.072   9.022 -22.250 1.00 . B B . 825 GLY CA   1 1 
        2  4686 2 2  44 GLY H    H  -30.193   6.998 -22.926 1.00 . B B . 825 GLY H    1 1 
        2  4687 2 2  44 GLY HA2  H  -29.726   9.795 -22.936 1.00 . B B . 825 GLY HA2  1 1 
        2  4688 2 2  44 GLY HA3  H  -31.159   8.970 -22.311 1.00 . B B . 825 GLY HA3  1 1 
        2  4689 2 2  44 GLY N    N  -29.530   7.716 -22.665 1.00 . B B . 825 GLY N    1 1 
        2  4690 2 2  44 GLY O    O  -29.697  10.640 -20.513 1.00 . B B . 825 GLY O    1 1 
        2  4691 2 2  45 GLN C    C  -27.794   8.018 -18.095 1.00 . B B . 826 GLN C    1 1 
        2  4692 2 2  45 GLN CA   C  -29.118   8.695 -18.506 1.00 . B B . 826 GLN CA   1 1 
        2  4693 2 2  45 GLN CB   C  -30.282   8.190 -17.637 1.00 . B B . 826 GLN CB   1 1 
        2  4694 2 2  45 GLN CD   C  -32.675   8.593 -16.852 1.00 . B B . 826 GLN CD   1 1 
        2  4695 2 2  45 GLN CG   C  -31.533   9.078 -17.748 1.00 . B B . 826 GLN CG   1 1 
        2  4696 2 2  45 GLN H    H  -29.523   7.526 -20.250 1.00 . B B . 826 GLN H    1 1 
        2  4697 2 2  45 GLN HA   H  -28.987   9.761 -18.312 1.00 . B B . 826 GLN HA   1 1 
        2  4698 2 2  45 GLN HB2  H  -30.538   7.176 -17.947 1.00 . B B . 826 GLN HB2  1 1 
        2  4699 2 2  45 GLN HB3  H  -29.960   8.169 -16.595 1.00 . B B . 826 GLN HB3  1 1 
        2  4700 2 2  45 GLN HE21 H  -34.050   8.699 -18.337 1.00 . B B . 826 GLN HE21 1 1 
        2  4701 2 2  45 GLN HE22 H  -34.629   8.154 -16.770 1.00 . B B . 826 GLN HE22 1 1 
        2  4702 2 2  45 GLN HG2  H  -31.282  10.100 -17.464 1.00 . B B . 826 GLN HG2  1 1 
        2  4703 2 2  45 GLN HG3  H  -31.874   9.089 -18.784 1.00 . B B . 826 GLN HG3  1 1 
        2  4704 2 2  45 GLN N    N  -29.460   8.484 -19.923 1.00 . B B . 826 GLN N    1 1 
        2  4705 2 2  45 GLN NE2  N  -33.882   8.474 -17.368 1.00 . B B . 826 GLN NE2  1 1 
        2  4706 2 2  45 GLN O    O  -27.163   8.435 -17.124 1.00 . B B . 826 GLN O    1 1 
        2  4707 2 2  45 GLN OE1  O  -32.512   8.314 -15.670 1.00 . B B . 826 GLN OE1  1 1 
        2  4708 2 2  46 ASN C    C  -24.834   7.176 -18.763 1.00 . B B . 827 ASN C    1 1 
        2  4709 2 2  46 ASN CA   C  -26.082   6.280 -18.622 1.00 . B B . 827 ASN CA   1 1 
        2  4710 2 2  46 ASN CB   C  -26.062   5.105 -19.621 1.00 . B B . 827 ASN CB   1 1 
        2  4711 2 2  46 ASN CG   C  -24.725   4.403 -19.772 1.00 . B B . 827 ASN CG   1 1 
        2  4712 2 2  46 ASN H    H  -27.924   6.694 -19.609 1.00 . B B . 827 ASN H    1 1 
        2  4713 2 2  46 ASN HA   H  -26.063   5.880 -17.611 1.00 . B B . 827 ASN HA   1 1 
        2  4714 2 2  46 ASN HB2  H  -26.806   4.365 -19.335 1.00 . B B . 827 ASN HB2  1 1 
        2  4715 2 2  46 ASN HB3  H  -26.327   5.485 -20.601 1.00 . B B . 827 ASN HB3  1 1 
        2  4716 2 2  46 ASN HD21 H  -24.854   3.515 -17.963 1.00 . B B . 827 ASN HD21 1 1 
        2  4717 2 2  46 ASN HD22 H  -23.420   3.168 -18.922 1.00 . B B . 827 ASN HD22 1 1 
        2  4718 2 2  46 ASN N    N  -27.344   6.999 -18.837 1.00 . B B . 827 ASN N    1 1 
        2  4719 2 2  46 ASN ND2  N  -24.305   3.632 -18.797 1.00 . B B . 827 ASN ND2  1 1 
        2  4720 2 2  46 ASN O    O  -23.814   6.907 -18.127 1.00 . B B . 827 ASN O    1 1 
        2  4721 2 2  46 ASN OD1  O  -24.056   4.536 -20.784 1.00 . B B . 827 ASN OD1  1 1 
        2  4722 2 2  47 THR C    C  -24.207  10.552 -20.264 1.00 . B B . 828 THR C    1 1 
        2  4723 2 2  47 THR CA   C  -23.775   9.135 -19.852 1.00 . B B . 828 THR CA   1 1 
        2  4724 2 2  47 THR CB   C  -22.868   8.482 -20.909 1.00 . B B . 828 THR CB   1 1 
        2  4725 2 2  47 THR CG2  C  -23.550   8.338 -22.270 1.00 . B B . 828 THR CG2  1 1 
        2  4726 2 2  47 THR H    H  -25.773   8.408 -20.068 1.00 . B B . 828 THR H    1 1 
        2  4727 2 2  47 THR HA   H  -23.173   9.234 -18.957 1.00 . B B . 828 THR HA   1 1 
        2  4728 2 2  47 THR HB   H  -22.601   7.489 -20.550 1.00 . B B . 828 THR HB   1 1 
        2  4729 2 2  47 THR HG1  H  -21.132   8.758 -21.737 1.00 . B B . 828 THR HG1  1 1 
        2  4730 2 2  47 THR HG21 H  -22.861   7.883 -22.980 1.00 . B B . 828 THR HG21 1 1 
        2  4731 2 2  47 THR HG22 H  -24.427   7.695 -22.169 1.00 . B B . 828 THR HG22 1 1 
        2  4732 2 2  47 THR HG23 H  -23.848   9.314 -22.645 1.00 . B B . 828 THR HG23 1 1 
        2  4733 2 2  47 THR N    N  -24.904   8.232 -19.580 1.00 . B B . 828 THR N    1 1 
        2  4734 2 2  47 THR O    O  -25.385  10.796 -20.537 1.00 . B B . 828 THR O    1 1 
        2  4735 2 2  47 THR OG1  O  -21.672   9.210 -21.071 1.00 . B B . 828 THR OG1  1 1 
        2  4736 2 2  48 VAL C    C  -24.448  13.283 -21.562 1.00 . B B . 829 VAL C    1 1 
        2  4737 2 2  48 VAL CA   C  -23.187  12.855 -20.800 1.00 . B B . 829 VAL CA   1 1 
        2  4738 2 2  48 VAL CB   C  -21.934  13.010 -21.692 1.00 . B B . 829 VAL CB   1 1 
        2  4739 2 2  48 VAL CG1  C  -21.766  14.374 -22.384 1.00 . B B . 829 VAL CG1  1 1 
        2  4740 2 2  48 VAL CG2  C  -20.663  12.725 -20.874 1.00 . B B . 829 VAL CG2  1 1 
        2  4741 2 2  48 VAL H    H  -22.303  11.049 -20.156 1.00 . B B . 829 VAL H    1 1 
        2  4742 2 2  48 VAL HA   H  -23.072  13.499 -19.932 1.00 . B B . 829 VAL HA   1 1 
        2  4743 2 2  48 VAL HB   H  -21.997  12.254 -22.472 1.00 . B B . 829 VAL HB   1 1 
        2  4744 2 2  48 VAL HG11 H  -21.371  14.243 -23.388 1.00 . B B . 829 VAL HG11 1 1 
        2  4745 2 2  48 VAL HG12 H  -22.712  14.899 -22.488 1.00 . B B . 829 VAL HG12 1 1 
        2  4746 2 2  48 VAL HG13 H  -21.054  14.983 -21.834 1.00 . B B . 829 VAL HG13 1 1 
        2  4747 2 2  48 VAL HG21 H  -20.590  11.667 -20.628 1.00 . B B . 829 VAL HG21 1 1 
        2  4748 2 2  48 VAL HG22 H  -19.775  12.995 -21.442 1.00 . B B . 829 VAL HG22 1 1 
        2  4749 2 2  48 VAL HG23 H  -20.679  13.305 -19.953 1.00 . B B . 829 VAL HG23 1 1 
        2  4750 2 2  48 VAL N    N  -23.214  11.446 -20.350 1.00 . B B . 829 VAL N    1 1 
        2  4751 2 2  48 VAL O    O  -24.715  12.770 -22.645 1.00 . B B . 829 VAL O    1 1 
        2  4752 2 2  49 ASP C    C  -26.760  16.174 -21.517 1.00 . B B . 830 ASP C    1 1 
        2  4753 2 2  49 ASP CA   C  -26.526  14.640 -21.576 1.00 . B B . 830 ASP CA   1 1 
        2  4754 2 2  49 ASP CB   C  -27.615  13.813 -20.869 1.00 . B B . 830 ASP CB   1 1 
        2  4755 2 2  49 ASP CG   C  -28.849  13.655 -21.765 1.00 . B B . 830 ASP CG   1 1 
        2  4756 2 2  49 ASP H    H  -24.966  14.594 -20.115 1.00 . B B . 830 ASP H    1 1 
        2  4757 2 2  49 ASP HA   H  -26.548  14.379 -22.635 1.00 . B B . 830 ASP HA   1 1 
        2  4758 2 2  49 ASP HB2  H  -27.231  12.817 -20.642 1.00 . B B . 830 ASP HB2  1 1 
        2  4759 2 2  49 ASP HB3  H  -27.867  14.279 -19.913 1.00 . B B . 830 ASP HB3  1 1 
        2  4760 2 2  49 ASP N    N  -25.236  14.210 -21.007 1.00 . B B . 830 ASP N    1 1 
        2  4761 2 2  49 ASP O    O  -25.808  16.947 -21.619 1.00 . B B . 830 ASP O    1 1 
        2  4762 2 2  49 ASP OD1  O  -28.780  12.858 -22.732 1.00 . B B . 830 ASP OD1  1 1 
        2  4763 2 2  49 ASP OD2  O  -29.848  14.371 -21.528 1.00 . B B . 830 ASP OD2  1 1 
        2  4764 2 2  50 GLU C    C  -27.582  18.921 -20.276 1.00 . B B . 831 GLU C    1 1 
        2  4765 2 2  50 GLU CA   C  -28.352  18.092 -21.328 1.00 . B B . 831 GLU CA   1 1 
        2  4766 2 2  50 GLU CB   C  -29.867  18.272 -21.120 1.00 . B B . 831 GLU CB   1 1 
        2  4767 2 2  50 GLU CD   C  -32.174  18.223 -22.170 1.00 . B B . 831 GLU CD   1 1 
        2  4768 2 2  50 GLU CG   C  -30.681  17.891 -22.364 1.00 . B B . 831 GLU CG   1 1 
        2  4769 2 2  50 GLU H    H  -28.774  15.990 -21.325 1.00 . B B . 831 GLU H    1 1 
        2  4770 2 2  50 GLU HA   H  -28.104  18.531 -22.295 1.00 . B B . 831 GLU HA   1 1 
        2  4771 2 2  50 GLU HB2  H  -30.192  17.675 -20.266 1.00 . B B . 831 GLU HB2  1 1 
        2  4772 2 2  50 GLU HB3  H  -30.068  19.321 -20.899 1.00 . B B . 831 GLU HB3  1 1 
        2  4773 2 2  50 GLU HG2  H  -30.290  18.443 -23.223 1.00 . B B . 831 GLU HG2  1 1 
        2  4774 2 2  50 GLU HG3  H  -30.558  16.828 -22.574 1.00 . B B . 831 GLU HG3  1 1 
        2  4775 2 2  50 GLU N    N  -28.004  16.655 -21.376 1.00 . B B . 831 GLU N    1 1 
        2  4776 2 2  50 GLU O    O  -27.461  20.138 -20.422 1.00 . B B . 831 GLU O    1 1 
        2  4777 2 2  50 GLU OE1  O  -32.916  17.409 -21.566 1.00 . B B . 831 GLU OE1  1 1 
        2  4778 2 2  50 GLU OE2  O  -32.623  19.303 -22.627 1.00 . B B . 831 GLU OE2  1 1 
        2  4779 2 2  51 VAL C    C  -24.706  18.920 -18.479 1.00 . B B . 832 VAL C    1 1 
        2  4780 2 2  51 VAL CA   C  -26.221  18.927 -18.177 1.00 . B B . 832 VAL CA   1 1 
        2  4781 2 2  51 VAL CB   C  -26.529  18.327 -16.785 1.00 . B B . 832 VAL CB   1 1 
        2  4782 2 2  51 VAL CG1  C  -28.023  18.419 -16.446 1.00 . B B . 832 VAL CG1  1 1 
        2  4783 2 2  51 VAL CG2  C  -26.101  16.860 -16.638 1.00 . B B . 832 VAL CG2  1 1 
        2  4784 2 2  51 VAL H    H  -27.163  17.283 -19.187 1.00 . B B . 832 VAL H    1 1 
        2  4785 2 2  51 VAL HA   H  -26.502  19.977 -18.132 1.00 . B B . 832 VAL HA   1 1 
        2  4786 2 2  51 VAL HB   H  -25.993  18.908 -16.034 1.00 . B B . 832 VAL HB   1 1 
        2  4787 2 2  51 VAL HG11 H  -28.614  17.800 -17.122 1.00 . B B . 832 VAL HG11 1 1 
        2  4788 2 2  51 VAL HG12 H  -28.188  18.079 -15.423 1.00 . B B . 832 VAL HG12 1 1 
        2  4789 2 2  51 VAL HG13 H  -28.355  19.452 -16.520 1.00 . B B . 832 VAL HG13 1 1 
        2  4790 2 2  51 VAL HG21 H  -26.585  16.236 -17.390 1.00 . B B . 832 VAL HG21 1 1 
        2  4791 2 2  51 VAL HG22 H  -25.019  16.784 -16.732 1.00 . B B . 832 VAL HG22 1 1 
        2  4792 2 2  51 VAL HG23 H  -26.377  16.507 -15.645 1.00 . B B . 832 VAL HG23 1 1 
        2  4793 2 2  51 VAL N    N  -27.030  18.283 -19.235 1.00 . B B . 832 VAL N    1 1 
        2  4794 2 2  51 VAL O    O  -23.904  19.291 -17.622 1.00 . B B . 832 VAL O    1 1 
        2  4795 2 2  52 TYR C    C  -22.591  19.095 -21.449 1.00 . B B . 833 TYR C    1 1 
        2  4796 2 2  52 TYR CA   C  -22.925  18.353 -20.153 1.00 . B B . 833 TYR CA   1 1 
        2  4797 2 2  52 TYR CB   C  -22.646  16.876 -20.440 1.00 . B B . 833 TYR CB   1 1 
        2  4798 2 2  52 TYR CD1  C  -22.858  15.577 -18.286 1.00 . B B . 833 TYR CD1  1 1 
        2  4799 2 2  52 TYR CD2  C  -20.651  16.033 -19.217 1.00 . B B . 833 TYR CD2  1 1 
        2  4800 2 2  52 TYR CE1  C  -22.266  14.944 -17.178 1.00 . B B . 833 TYR CE1  1 1 
        2  4801 2 2  52 TYR CE2  C  -20.056  15.415 -18.113 1.00 . B B . 833 TYR CE2  1 1 
        2  4802 2 2  52 TYR CG   C  -22.045  16.138 -19.283 1.00 . B B . 833 TYR CG   1 1 
        2  4803 2 2  52 TYR CZ   C  -20.854  14.874 -17.080 1.00 . B B . 833 TYR CZ   1 1 
        2  4804 2 2  52 TYR H    H  -25.041  18.166 -20.313 1.00 . B B . 833 TYR H    1 1 
        2  4805 2 2  52 TYR HA   H  -22.222  18.697 -19.393 1.00 . B B . 833 TYR HA   1 1 
        2  4806 2 2  52 TYR HB2  H  -23.544  16.363 -20.772 1.00 . B B . 833 TYR HB2  1 1 
        2  4807 2 2  52 TYR HB3  H  -21.937  16.816 -21.265 1.00 . B B . 833 TYR HB3  1 1 
        2  4808 2 2  52 TYR HD1  H  -23.932  15.632 -18.377 1.00 . B B . 833 TYR HD1  1 1 
        2  4809 2 2  52 TYR HD2  H  -20.037  16.426 -20.018 1.00 . B B . 833 TYR HD2  1 1 
        2  4810 2 2  52 TYR HE1  H  -22.897  14.513 -16.414 1.00 . B B . 833 TYR HE1  1 1 
        2  4811 2 2  52 TYR HE2  H  -18.987  15.368 -18.076 1.00 . B B . 833 TYR HE2  1 1 
        2  4812 2 2  52 TYR HH   H  -20.904  13.979 -15.348 1.00 . B B . 833 TYR HH   1 1 
        2  4813 2 2  52 TYR N    N  -24.314  18.486 -19.684 1.00 . B B . 833 TYR N    1 1 
        2  4814 2 2  52 TYR O    O  -21.426  19.411 -21.685 1.00 . B B . 833 TYR O    1 1 
        2  4815 2 2  52 TYR OH   O  -20.261  14.270 -16.013 1.00 . B B . 833 TYR OH   1 1 
        2  4816 2 2  53 VAL C    C  -23.035  21.434 -23.553 1.00 . B B . 834 VAL C    1 1 
        2  4817 2 2  53 VAL CA   C  -23.393  19.940 -23.646 1.00 . B B . 834 VAL CA   1 1 
        2  4818 2 2  53 VAL CB   C  -24.612  19.670 -24.554 1.00 . B B . 834 VAL CB   1 1 
        2  4819 2 2  53 VAL CG1  C  -24.592  18.201 -24.995 1.00 . B B . 834 VAL CG1  1 1 
        2  4820 2 2  53 VAL CG2  C  -25.967  19.943 -23.879 1.00 . B B . 834 VAL CG2  1 1 
        2  4821 2 2  53 VAL H    H  -24.496  18.982 -22.085 1.00 . B B . 834 VAL H    1 1 
        2  4822 2 2  53 VAL HA   H  -22.529  19.448 -24.109 1.00 . B B . 834 VAL HA   1 1 
        2  4823 2 2  53 VAL HB   H  -24.531  20.287 -25.449 1.00 . B B . 834 VAL HB   1 1 
        2  4824 2 2  53 VAL HG11 H  -24.675  17.542 -24.129 1.00 . B B . 834 VAL HG11 1 1 
        2  4825 2 2  53 VAL HG12 H  -25.423  18.007 -25.673 1.00 . B B . 834 VAL HG12 1 1 
        2  4826 2 2  53 VAL HG13 H  -23.658  17.984 -25.515 1.00 . B B . 834 VAL HG13 1 1 
        2  4827 2 2  53 VAL HG21 H  -26.770  19.800 -24.601 1.00 . B B . 834 VAL HG21 1 1 
        2  4828 2 2  53 VAL HG22 H  -26.117  19.262 -23.044 1.00 . B B . 834 VAL HG22 1 1 
        2  4829 2 2  53 VAL HG23 H  -26.009  20.964 -23.505 1.00 . B B . 834 VAL HG23 1 1 
        2  4830 2 2  53 VAL N    N  -23.572  19.317 -22.323 1.00 . B B . 834 VAL N    1 1 
        2  4831 2 2  53 VAL O    O  -23.888  22.307 -23.702 1.00 . B B . 834 VAL O    1 1 
        2  4832 2 2  54 SER C    C  -21.720  23.940 -21.962 1.00 . B B . 835 SER C    1 1 
        2  4833 2 2  54 SER CA   C  -21.105  23.006 -23.022 1.00 . B B . 835 SER CA   1 1 
        2  4834 2 2  54 SER CB   C  -20.873  23.740 -24.342 1.00 . B B . 835 SER CB   1 1 
        2  4835 2 2  54 SER H    H  -21.177  20.889 -23.077 1.00 . B B . 835 SER H    1 1 
        2  4836 2 2  54 SER HA   H  -20.108  22.761 -22.655 1.00 . B B . 835 SER HA   1 1 
        2  4837 2 2  54 SER HB2  H  -20.154  24.532 -24.144 1.00 . B B . 835 SER HB2  1 1 
        2  4838 2 2  54 SER HB3  H  -20.443  23.034 -25.052 1.00 . B B . 835 SER HB3  1 1 
        2  4839 2 2  54 SER HG   H  -21.840  24.678 -25.769 1.00 . B B . 835 SER HG   1 1 
        2  4840 2 2  54 SER N    N  -21.761  21.702 -23.241 1.00 . B B . 835 SER N    1 1 
        2  4841 2 2  54 SER O    O  -21.241  25.063 -21.767 1.00 . B B . 835 SER O    1 1 
        2  4842 2 2  54 SER OG   O  -22.053  24.309 -24.892 1.00 . B B . 835 SER OG   1 1 
        2  4843 2 2  55 ARG C    C  -24.043  23.197 -19.169 1.00 . B B . 836 ARG C    1 1 
        2  4844 2 2  55 ARG CA   C  -23.537  24.184 -20.234 1.00 . B B . 836 ARG CA   1 1 
        2  4845 2 2  55 ARG CB   C  -24.771  24.826 -20.899 1.00 . B B . 836 ARG CB   1 1 
        2  4846 2 2  55 ARG CD   C  -25.702  26.371 -22.671 1.00 . B B . 836 ARG CD   1 1 
        2  4847 2 2  55 ARG CG   C  -24.472  26.013 -21.828 1.00 . B B . 836 ARG CG   1 1 
        2  4848 2 2  55 ARG CZ   C  -26.847  24.505 -23.922 1.00 . B B . 836 ARG CZ   1 1 
        2  4849 2 2  55 ARG H    H  -23.084  22.550 -21.507 1.00 . B B . 836 ARG H    1 1 
        2  4850 2 2  55 ARG HA   H  -22.916  24.946 -19.760 1.00 . B B . 836 ARG HA   1 1 
        2  4851 2 2  55 ARG HB2  H  -25.295  24.049 -21.458 1.00 . B B . 836 ARG HB2  1 1 
        2  4852 2 2  55 ARG HB3  H  -25.448  25.186 -20.126 1.00 . B B . 836 ARG HB3  1 1 
        2  4853 2 2  55 ARG HD2  H  -26.584  26.430 -22.031 1.00 . B B . 836 ARG HD2  1 1 
        2  4854 2 2  55 ARG HD3  H  -25.541  27.359 -23.105 1.00 . B B . 836 ARG HD3  1 1 
        2  4855 2 2  55 ARG HE   H  -25.196  25.424 -24.503 1.00 . B B . 836 ARG HE   1 1 
        2  4856 2 2  55 ARG HG2  H  -24.187  26.873 -21.220 1.00 . B B . 836 ARG HG2  1 1 
        2  4857 2 2  55 ARG HG3  H  -23.653  25.781 -22.507 1.00 . B B . 836 ARG HG3  1 1 
        2  4858 2 2  55 ARG HH11 H  -27.744  24.779 -22.142 1.00 . B B . 836 ARG HH11 1 1 
        2  4859 2 2  55 ARG HH12 H  -28.503  23.628 -23.205 1.00 . B B . 836 ARG HH12 1 1 
        2  4860 2 2  55 ARG HH21 H  -26.159  23.861 -25.689 1.00 . B B . 836 ARG HH21 1 1 
        2  4861 2 2  55 ARG HH22 H  -27.608  23.085 -25.122 1.00 . B B . 836 ARG HH22 1 1 
        2  4862 2 2  55 ARG N    N  -22.768  23.480 -21.269 1.00 . B B . 836 ARG N    1 1 
        2  4863 2 2  55 ARG NE   N  -25.890  25.404 -23.773 1.00 . B B . 836 ARG NE   1 1 
        2  4864 2 2  55 ARG NH1  N  -27.783  24.306 -23.037 1.00 . B B . 836 ARG NH1  1 1 
        2  4865 2 2  55 ARG NH2  N  -26.883  23.769 -24.996 1.00 . B B . 836 ARG NH2  1 1 
        2  4866 2 2  55 ARG O    O  -24.251  22.023 -19.491 1.00 . B B . 836 ARG O    1 1 
        2  4867 2 2  56 PRO C    C  -26.400  22.552 -17.052 1.00 . B B . 837 PRO C    1 1 
        2  4868 2 2  56 PRO CA   C  -24.889  22.825 -16.865 1.00 . B B . 837 PRO CA   1 1 
        2  4869 2 2  56 PRO CB   C  -24.615  23.612 -15.579 1.00 . B B . 837 PRO CB   1 1 
        2  4870 2 2  56 PRO CD   C  -24.105  25.016 -17.445 1.00 . B B . 837 PRO CD   1 1 
        2  4871 2 2  56 PRO CG   C  -24.706  25.065 -16.041 1.00 . B B . 837 PRO CG   1 1 
        2  4872 2 2  56 PRO HA   H  -24.371  21.866 -16.816 1.00 . B B . 837 PRO HA   1 1 
        2  4873 2 2  56 PRO HB2  H  -25.333  23.392 -14.787 1.00 . B B . 837 PRO HB2  1 1 
        2  4874 2 2  56 PRO HB3  H  -23.601  23.404 -15.235 1.00 . B B . 837 PRO HB3  1 1 
        2  4875 2 2  56 PRO HD2  H  -24.590  25.754 -18.084 1.00 . B B . 837 PRO HD2  1 1 
        2  4876 2 2  56 PRO HD3  H  -23.034  25.217 -17.388 1.00 . B B . 837 PRO HD3  1 1 
        2  4877 2 2  56 PRO HG2  H  -25.753  25.369 -16.099 1.00 . B B . 837 PRO HG2  1 1 
        2  4878 2 2  56 PRO HG3  H  -24.148  25.735 -15.386 1.00 . B B . 837 PRO HG3  1 1 
        2  4879 2 2  56 PRO N    N  -24.314  23.654 -17.930 1.00 . B B . 837 PRO N    1 1 
        2  4880 2 2  56 PRO O    O  -26.999  21.845 -16.241 1.00 . B B . 837 PRO O    1 1 
        2  4881 2 2  57 SER C    C  -29.034  21.586 -18.275 1.00 . B B . 838 SER C    1 1 
        2  4882 2 2  57 SER CA   C  -28.458  22.995 -18.448 1.00 . B B . 838 SER CA   1 1 
        2  4883 2 2  57 SER CB   C  -28.672  23.453 -19.897 1.00 . B B . 838 SER CB   1 1 
        2  4884 2 2  57 SER H    H  -26.484  23.686 -18.717 1.00 . B B . 838 SER H    1 1 
        2  4885 2 2  57 SER HA   H  -29.022  23.659 -17.793 1.00 . B B . 838 SER HA   1 1 
        2  4886 2 2  57 SER HB2  H  -28.222  22.723 -20.570 1.00 . B B . 838 SER HB2  1 1 
        2  4887 2 2  57 SER HB3  H  -29.741  23.507 -20.109 1.00 . B B . 838 SER HB3  1 1 
        2  4888 2 2  57 SER HG   H  -28.547  25.390 -19.605 1.00 . B B . 838 SER HG   1 1 
        2  4889 2 2  57 SER N    N  -27.031  23.105 -18.099 1.00 . B B . 838 SER N    1 1 
        2  4890 2 2  57 SER O    O  -30.256  21.394 -18.276 1.00 . B B . 838 SER O    1 1 
        2  4891 2 2  57 SER OG   O  -28.075  24.722 -20.140 1.00 . B B . 838 SER OG   1 1 
        2  4892 3 3   1 ZN  ZN   ZN -14.416   5.440 -11.396 1.00 . C A . 440 ZN  ZN   1 1 
        2  4893 4 3   1 ZN  ZN   ZN -12.562  21.060 -25.284 1.00 . D A . 441 ZN  ZN   1 1 
        2  4894 5 3   1 ZN  ZN   ZN -23.043   1.609 -33.201 1.00 . E A . 442 ZN  ZN   1 1 
        3  4895 1 1   1 ALA C    C  -12.586  -9.302 -43.155 1.00 . A A . 340 ALA C    1 1 
        3  4896 1 1   1 ALA CA   C  -11.870  -9.925 -41.932 1.00 . A A . 340 ALA CA   1 1 
        3  4897 1 1   1 ALA CB   C  -12.111 -11.438 -41.830 1.00 . A A . 340 ALA CB   1 1 
        3  4898 1 1   1 ALA H1   H  -11.653  -9.497 -39.854 1.00 . A A . 340 ALA H1   1 1 
        3  4899 1 1   1 ALA HA   H  -10.802  -9.758 -42.073 1.00 . A A . 340 ALA HA   1 1 
        3  4900 1 1   1 ALA HB1  H  -11.769 -11.930 -42.742 1.00 . A A . 340 ALA HB1  1 1 
        3  4901 1 1   1 ALA HB2  H  -11.554 -11.848 -40.985 1.00 . A A . 340 ALA HB2  1 1 
        3  4902 1 1   1 ALA HB3  H  -13.174 -11.639 -41.692 1.00 . A A . 340 ALA HB3  1 1 
        3  4903 1 1   1 ALA N    N  -12.249  -9.324 -40.655 1.00 . A A . 340 ALA N    1 1 
        3  4904 1 1   1 ALA O    O  -12.351  -9.727 -44.290 1.00 . A A . 340 ALA O    1 1 
        3  4905 1 1   2 THR C    C  -13.344  -6.792 -44.980 1.00 . A A . 341 THR C    1 1 
        3  4906 1 1   2 THR CA   C  -14.215  -7.632 -44.034 1.00 . A A . 341 THR CA   1 1 
        3  4907 1 1   2 THR CB   C  -15.316  -6.721 -43.465 1.00 . A A . 341 THR CB   1 1 
        3  4908 1 1   2 THR CG2  C  -16.353  -7.498 -42.651 1.00 . A A . 341 THR CG2  1 1 
        3  4909 1 1   2 THR H    H  -13.606  -7.987 -42.003 1.00 . A A . 341 THR H    1 1 
        3  4910 1 1   2 THR HA   H  -14.701  -8.395 -44.642 1.00 . A A . 341 THR HA   1 1 
        3  4911 1 1   2 THR HB   H  -15.827  -6.228 -44.293 1.00 . A A . 341 THR HB   1 1 
        3  4912 1 1   2 THR HG1  H  -15.470  -5.191 -42.285 1.00 . A A . 341 THR HG1  1 1 
        3  4913 1 1   2 THR HG21 H  -15.895  -7.924 -41.758 1.00 . A A . 341 THR HG21 1 1 
        3  4914 1 1   2 THR HG22 H  -17.161  -6.828 -42.358 1.00 . A A . 341 THR HG22 1 1 
        3  4915 1 1   2 THR HG23 H  -16.768  -8.301 -43.260 1.00 . A A . 341 THR HG23 1 1 
        3  4916 1 1   2 THR N    N  -13.457  -8.303 -42.954 1.00 . A A . 341 THR N    1 1 
        3  4917 1 1   2 THR O    O  -13.684  -6.632 -46.155 1.00 . A A . 341 THR O    1 1 
        3  4918 1 1   2 THR OG1  O  -14.748  -5.742 -42.624 1.00 . A A . 341 THR OG1  1 1 
        3  4919 1 1   3 GLY C    C  -10.292  -4.678 -44.317 1.00 . A A . 342 GLY C    1 1 
        3  4920 1 1   3 GLY CA   C  -11.276  -5.421 -45.235 1.00 . A A . 342 GLY CA   1 1 
        3  4921 1 1   3 GLY H    H  -12.025  -6.415 -43.509 1.00 . A A . 342 GLY H    1 1 
        3  4922 1 1   3 GLY HA2  H  -10.704  -6.047 -45.923 1.00 . A A . 342 GLY HA2  1 1 
        3  4923 1 1   3 GLY HA3  H  -11.828  -4.684 -45.817 1.00 . A A . 342 GLY HA3  1 1 
        3  4924 1 1   3 GLY N    N  -12.222  -6.257 -44.487 1.00 . A A . 342 GLY N    1 1 
        3  4925 1 1   3 GLY O    O  -10.340  -4.854 -43.095 1.00 . A A . 342 GLY O    1 1 
        3  4926 1 1   4 PRO C    C   -9.098  -2.040 -43.125 1.00 . A A . 343 PRO C    1 1 
        3  4927 1 1   4 PRO CA   C   -8.434  -3.060 -44.070 1.00 . A A . 343 PRO CA   1 1 
        3  4928 1 1   4 PRO CB   C   -7.511  -2.389 -45.095 1.00 . A A . 343 PRO CB   1 1 
        3  4929 1 1   4 PRO CD   C   -9.260  -3.522 -46.281 1.00 . A A . 343 PRO CD   1 1 
        3  4930 1 1   4 PRO CG   C   -8.379  -2.275 -46.348 1.00 . A A . 343 PRO CG   1 1 
        3  4931 1 1   4 PRO HA   H   -7.842  -3.743 -43.460 1.00 . A A . 343 PRO HA   1 1 
        3  4932 1 1   4 PRO HB2  H   -7.155  -1.414 -44.760 1.00 . A A . 343 PRO HB2  1 1 
        3  4933 1 1   4 PRO HB3  H   -6.666  -3.047 -45.303 1.00 . A A . 343 PRO HB3  1 1 
        3  4934 1 1   4 PRO HD2  H  -10.224  -3.322 -46.752 1.00 . A A . 343 PRO HD2  1 1 
        3  4935 1 1   4 PRO HD3  H   -8.761  -4.353 -46.781 1.00 . A A . 343 PRO HD3  1 1 
        3  4936 1 1   4 PRO HG2  H   -9.003  -1.382 -46.281 1.00 . A A . 343 PRO HG2  1 1 
        3  4937 1 1   4 PRO HG3  H   -7.777  -2.254 -47.258 1.00 . A A . 343 PRO HG3  1 1 
        3  4938 1 1   4 PRO N    N   -9.403  -3.825 -44.863 1.00 . A A . 343 PRO N    1 1 
        3  4939 1 1   4 PRO O    O   -8.521  -1.671 -42.101 1.00 . A A . 343 PRO O    1 1 
        3  4940 1 1   5 THR C    C  -11.642  -1.291 -41.304 1.00 . A A . 344 THR C    1 1 
        3  4941 1 1   5 THR CA   C  -11.144  -0.687 -42.625 1.00 . A A . 344 THR CA   1 1 
        3  4942 1 1   5 THR CB   C  -12.362  -0.205 -43.431 1.00 . A A . 344 THR CB   1 1 
        3  4943 1 1   5 THR CG2  C  -11.944   0.638 -44.637 1.00 . A A . 344 THR CG2  1 1 
        3  4944 1 1   5 THR H    H  -10.760  -1.974 -44.272 1.00 . A A . 344 THR H    1 1 
        3  4945 1 1   5 THR HA   H  -10.540   0.182 -42.368 1.00 . A A . 344 THR HA   1 1 
        3  4946 1 1   5 THR HB   H  -13.006   0.399 -42.791 1.00 . A A . 344 THR HB   1 1 
        3  4947 1 1   5 THR HG1  H  -13.866  -0.978 -44.391 1.00 . A A . 344 THR HG1  1 1 
        3  4948 1 1   5 THR HG21 H  -11.391   0.031 -45.356 1.00 . A A . 344 THR HG21 1 1 
        3  4949 1 1   5 THR HG22 H  -12.831   1.045 -45.124 1.00 . A A . 344 THR HG22 1 1 
        3  4950 1 1   5 THR HG23 H  -11.313   1.461 -44.308 1.00 . A A . 344 THR HG23 1 1 
        3  4951 1 1   5 THR N    N  -10.328  -1.613 -43.432 1.00 . A A . 344 THR N    1 1 
        3  4952 1 1   5 THR O    O  -12.111  -0.555 -40.434 1.00 . A A . 344 THR O    1 1 
        3  4953 1 1   5 THR OG1  O  -13.083  -1.317 -43.921 1.00 . A A . 344 THR OG1  1 1 
        3  4954 1 1   6 ALA C    C  -11.108  -2.992 -38.675 1.00 . A A . 345 ALA C    1 1 
        3  4955 1 1   6 ALA CA   C  -11.961  -3.317 -39.917 1.00 . A A . 345 ALA CA   1 1 
        3  4956 1 1   6 ALA CB   C  -11.895  -4.812 -40.225 1.00 . A A . 345 ALA CB   1 1 
        3  4957 1 1   6 ALA H    H  -11.161  -3.182 -41.871 1.00 . A A . 345 ALA H    1 1 
        3  4958 1 1   6 ALA HA   H  -12.987  -3.050 -39.687 1.00 . A A . 345 ALA HA   1 1 
        3  4959 1 1   6 ALA HB1  H  -10.872  -5.111 -40.452 1.00 . A A . 345 ALA HB1  1 1 
        3  4960 1 1   6 ALA HB2  H  -12.233  -5.363 -39.355 1.00 . A A . 345 ALA HB2  1 1 
        3  4961 1 1   6 ALA HB3  H  -12.543  -5.051 -41.069 1.00 . A A . 345 ALA HB3  1 1 
        3  4962 1 1   6 ALA N    N  -11.544  -2.615 -41.126 1.00 . A A . 345 ALA N    1 1 
        3  4963 1 1   6 ALA O    O  -11.632  -2.974 -37.562 1.00 . A A . 345 ALA O    1 1 
        3  4964 1 1   7 ASP C    C   -9.042  -2.823 -36.462 1.00 . A A . 346 ASP C    1 1 
        3  4965 1 1   7 ASP CA   C   -8.745  -2.409 -37.930 1.00 . A A . 346 ASP CA   1 1 
        3  4966 1 1   7 ASP CB   C   -8.367  -0.930 -38.065 1.00 . A A . 346 ASP CB   1 1 
        3  4967 1 1   7 ASP CG   C   -7.016  -0.586 -37.401 1.00 . A A . 346 ASP CG   1 1 
        3  4968 1 1   7 ASP H    H   -9.545  -2.771 -39.869 1.00 . A A . 346 ASP H    1 1 
        3  4969 1 1   7 ASP HA   H   -7.857  -2.956 -38.246 1.00 . A A . 346 ASP HA   1 1 
        3  4970 1 1   7 ASP HB2  H   -8.303  -0.692 -39.128 1.00 . A A . 346 ASP HB2  1 1 
        3  4971 1 1   7 ASP HB3  H   -9.164  -0.327 -37.637 1.00 . A A . 346 ASP HB3  1 1 
        3  4972 1 1   7 ASP N    N   -9.813  -2.738 -38.897 1.00 . A A . 346 ASP N    1 1 
        3  4973 1 1   7 ASP O    O   -9.492  -1.995 -35.663 1.00 . A A . 346 ASP O    1 1 
        3  4974 1 1   7 ASP OD1  O   -6.655  -1.186 -36.360 1.00 . A A . 346 ASP OD1  1 1 
        3  4975 1 1   7 ASP OD2  O   -6.302   0.292 -37.940 1.00 . A A . 346 ASP OD2  1 1 
        3  4976 1 1   8 PRO C    C   -8.538  -3.803 -33.601 1.00 . A A . 347 PRO C    1 1 
        3  4977 1 1   8 PRO CA   C   -9.066  -4.656 -34.767 1.00 . A A . 347 PRO CA   1 1 
        3  4978 1 1   8 PRO CB   C   -8.393  -6.037 -34.771 1.00 . A A . 347 PRO CB   1 1 
        3  4979 1 1   8 PRO CD   C   -8.294  -5.131 -36.990 1.00 . A A . 347 PRO CD   1 1 
        3  4980 1 1   8 PRO CG   C   -8.405  -6.457 -36.238 1.00 . A A . 347 PRO CG   1 1 
        3  4981 1 1   8 PRO HA   H  -10.145  -4.792 -34.657 1.00 . A A . 347 PRO HA   1 1 
        3  4982 1 1   8 PRO HB2  H   -7.357  -5.953 -34.439 1.00 . A A . 347 PRO HB2  1 1 
        3  4983 1 1   8 PRO HB3  H   -8.928  -6.748 -34.142 1.00 . A A . 347 PRO HB3  1 1 
        3  4984 1 1   8 PRO HD2  H   -7.249  -4.908 -37.208 1.00 . A A . 347 PRO HD2  1 1 
        3  4985 1 1   8 PRO HD3  H   -8.867  -5.165 -37.917 1.00 . A A . 347 PRO HD3  1 1 
        3  4986 1 1   8 PRO HG2  H   -7.572  -7.121 -36.474 1.00 . A A . 347 PRO HG2  1 1 
        3  4987 1 1   8 PRO HG3  H   -9.351  -6.943 -36.475 1.00 . A A . 347 PRO HG3  1 1 
        3  4988 1 1   8 PRO N    N   -8.813  -4.103 -36.101 1.00 . A A . 347 PRO N    1 1 
        3  4989 1 1   8 PRO O    O   -9.234  -3.614 -32.601 1.00 . A A . 347 PRO O    1 1 
        3  4990 1 1   9 GLU C    C   -7.395  -1.078 -32.545 1.00 . A A . 348 GLU C    1 1 
        3  4991 1 1   9 GLU CA   C   -6.688  -2.433 -32.690 1.00 . A A . 348 GLU CA   1 1 
        3  4992 1 1   9 GLU CB   C   -5.196  -2.254 -33.016 1.00 . A A . 348 GLU CB   1 1 
        3  4993 1 1   9 GLU CD   C   -2.914  -1.590 -32.142 1.00 . A A . 348 GLU CD   1 1 
        3  4994 1 1   9 GLU CG   C   -4.429  -1.603 -31.860 1.00 . A A . 348 GLU CG   1 1 
        3  4995 1 1   9 GLU H    H   -6.806  -3.433 -34.577 1.00 . A A . 348 GLU H    1 1 
        3  4996 1 1   9 GLU HA   H   -6.769  -2.948 -31.731 1.00 . A A . 348 GLU HA   1 1 
        3  4997 1 1   9 GLU HB2  H   -4.760  -3.237 -33.206 1.00 . A A . 348 GLU HB2  1 1 
        3  4998 1 1   9 GLU HB3  H   -5.084  -1.645 -33.912 1.00 . A A . 348 GLU HB3  1 1 
        3  4999 1 1   9 GLU HG2  H   -4.789  -0.582 -31.711 1.00 . A A . 348 GLU HG2  1 1 
        3  5000 1 1   9 GLU HG3  H   -4.634  -2.168 -30.948 1.00 . A A . 348 GLU HG3  1 1 
        3  5001 1 1   9 GLU N    N   -7.317  -3.269 -33.721 1.00 . A A . 348 GLU N    1 1 
        3  5002 1 1   9 GLU O    O   -7.749  -0.684 -31.430 1.00 . A A . 348 GLU O    1 1 
        3  5003 1 1   9 GLU OE1  O   -2.433  -0.689 -32.869 1.00 . A A . 348 GLU OE1  1 1 
        3  5004 1 1   9 GLU OE2  O   -2.195  -2.485 -31.633 1.00 . A A . 348 GLU OE2  1 1 
        3  5005 1 1  10 LYS C    C   -9.815   0.690 -33.100 1.00 . A A . 349 LYS C    1 1 
        3  5006 1 1  10 LYS CA   C   -8.397   0.894 -33.636 1.00 . A A . 349 LYS CA   1 1 
        3  5007 1 1  10 LYS CB   C   -8.415   1.515 -35.041 1.00 . A A . 349 LYS CB   1 1 
        3  5008 1 1  10 LYS CD   C   -9.180   3.633 -36.275 1.00 . A A . 349 LYS CD   1 1 
        3  5009 1 1  10 LYS CE   C   -9.945   4.939 -36.040 1.00 . A A . 349 LYS CE   1 1 
        3  5010 1 1  10 LYS CG   C   -8.916   2.955 -34.935 1.00 . A A . 349 LYS CG   1 1 
        3  5011 1 1  10 LYS H    H   -7.373  -0.767 -34.556 1.00 . A A . 349 LYS H    1 1 
        3  5012 1 1  10 LYS HA   H   -7.900   1.582 -32.947 1.00 . A A . 349 LYS HA   1 1 
        3  5013 1 1  10 LYS HB2  H   -7.406   1.526 -35.455 1.00 . A A . 349 LYS HB2  1 1 
        3  5014 1 1  10 LYS HB3  H   -9.071   0.939 -35.692 1.00 . A A . 349 LYS HB3  1 1 
        3  5015 1 1  10 LYS HD2  H   -8.236   3.825 -36.780 1.00 . A A . 349 LYS HD2  1 1 
        3  5016 1 1  10 LYS HD3  H   -9.799   2.975 -36.881 1.00 . A A . 349 LYS HD3  1 1 
        3  5017 1 1  10 LYS HE2  H  -10.560   5.145 -36.920 1.00 . A A . 349 LYS HE2  1 1 
        3  5018 1 1  10 LYS HE3  H  -10.615   4.786 -35.187 1.00 . A A . 349 LYS HE3  1 1 
        3  5019 1 1  10 LYS HG2  H   -9.848   2.966 -34.373 1.00 . A A . 349 LYS HG2  1 1 
        3  5020 1 1  10 LYS HG3  H   -8.158   3.521 -34.399 1.00 . A A . 349 LYS HG3  1 1 
        3  5021 1 1  10 LYS HZ1  H   -9.544   6.925 -35.541 1.00 . A A . 349 LYS HZ1  1 1 
        3  5022 1 1  10 LYS HZ2  H   -8.379   5.883 -35.037 1.00 . A A . 349 LYS HZ2  1 1 
        3  5023 1 1  10 LYS HZ3  H   -8.487   6.298 -36.618 1.00 . A A . 349 LYS HZ3  1 1 
        3  5024 1 1  10 LYS N    N   -7.662  -0.380 -33.657 1.00 . A A . 349 LYS N    1 1 
        3  5025 1 1  10 LYS NZ   N   -9.029   6.082 -35.794 1.00 . A A . 349 LYS NZ   1 1 
        3  5026 1 1  10 LYS O    O  -10.243   1.431 -32.219 1.00 . A A . 349 LYS O    1 1 
        3  5027 1 1  11 ARG C    C  -11.921  -0.854 -31.616 1.00 . A A . 350 ARG C    1 1 
        3  5028 1 1  11 ARG CA   C  -11.870  -0.731 -33.142 1.00 . A A . 350 ARG CA   1 1 
        3  5029 1 1  11 ARG CB   C  -12.264  -2.005 -33.918 1.00 . A A . 350 ARG CB   1 1 
        3  5030 1 1  11 ARG CD   C  -13.743  -3.433 -32.362 1.00 . A A . 350 ARG CD   1 1 
        3  5031 1 1  11 ARG CG   C  -13.664  -2.574 -33.631 1.00 . A A . 350 ARG CG   1 1 
        3  5032 1 1  11 ARG CZ   C  -12.260  -5.253 -31.486 1.00 . A A . 350 ARG CZ   1 1 
        3  5033 1 1  11 ARG H    H  -10.070  -0.908 -34.295 1.00 . A A . 350 ARG H    1 1 
        3  5034 1 1  11 ARG HA   H  -12.574   0.061 -33.403 1.00 . A A . 350 ARG HA   1 1 
        3  5035 1 1  11 ARG HB2  H  -12.236  -1.757 -34.980 1.00 . A A . 350 ARG HB2  1 1 
        3  5036 1 1  11 ARG HB3  H  -11.519  -2.782 -33.753 1.00 . A A . 350 ARG HB3  1 1 
        3  5037 1 1  11 ARG HD2  H  -13.435  -2.835 -31.513 1.00 . A A . 350 ARG HD2  1 1 
        3  5038 1 1  11 ARG HD3  H  -14.775  -3.734 -32.213 1.00 . A A . 350 ARG HD3  1 1 
        3  5039 1 1  11 ARG HE   H  -12.988  -5.166 -33.325 1.00 . A A . 350 ARG HE   1 1 
        3  5040 1 1  11 ARG HG2  H  -14.373  -1.750 -33.551 1.00 . A A . 350 ARG HG2  1 1 
        3  5041 1 1  11 ARG HG3  H  -13.966  -3.191 -34.477 1.00 . A A . 350 ARG HG3  1 1 
        3  5042 1 1  11 ARG HH11 H  -12.891  -4.084 -29.974 1.00 . A A . 350 ARG HH11 1 1 
        3  5043 1 1  11 ARG HH12 H  -11.782  -5.360 -29.540 1.00 . A A . 350 ARG HH12 1 1 
        3  5044 1 1  11 ARG HH21 H  -11.549  -6.620 -32.749 1.00 . A A . 350 ARG HH21 1 1 
        3  5045 1 1  11 ARG HH22 H  -11.036  -6.798 -31.074 1.00 . A A . 350 ARG HH22 1 1 
        3  5046 1 1  11 ARG N    N  -10.522  -0.339 -33.583 1.00 . A A . 350 ARG N    1 1 
        3  5047 1 1  11 ARG NE   N  -12.932  -4.654 -32.447 1.00 . A A . 350 ARG NE   1 1 
        3  5048 1 1  11 ARG NH1  N  -12.278  -4.848 -30.246 1.00 . A A . 350 ARG NH1  1 1 
        3  5049 1 1  11 ARG NH2  N  -11.564  -6.310 -31.773 1.00 . A A . 350 ARG NH2  1 1 
        3  5050 1 1  11 ARG O    O  -12.831  -0.304 -30.997 1.00 . A A . 350 ARG O    1 1 
        3  5051 1 1  12 LYS C    C  -10.632  -0.257 -28.869 1.00 . A A . 351 LYS C    1 1 
        3  5052 1 1  12 LYS CA   C  -10.796  -1.630 -29.542 1.00 . A A . 351 LYS CA   1 1 
        3  5053 1 1  12 LYS CB   C   -9.599  -2.546 -29.226 1.00 . A A . 351 LYS CB   1 1 
        3  5054 1 1  12 LYS CD   C   -8.269  -3.655 -27.391 1.00 . A A . 351 LYS CD   1 1 
        3  5055 1 1  12 LYS CE   C   -8.341  -4.412 -26.060 1.00 . A A . 351 LYS CE   1 1 
        3  5056 1 1  12 LYS CG   C   -9.655  -3.142 -27.811 1.00 . A A . 351 LYS CG   1 1 
        3  5057 1 1  12 LYS H    H  -10.208  -1.921 -31.588 1.00 . A A . 351 LYS H    1 1 
        3  5058 1 1  12 LYS HA   H  -11.708  -2.072 -29.132 1.00 . A A . 351 LYS HA   1 1 
        3  5059 1 1  12 LYS HB2  H   -9.575  -3.376 -29.932 1.00 . A A . 351 LYS HB2  1 1 
        3  5060 1 1  12 LYS HB3  H   -8.676  -1.978 -29.343 1.00 . A A . 351 LYS HB3  1 1 
        3  5061 1 1  12 LYS HD2  H   -7.876  -4.320 -28.162 1.00 . A A . 351 LYS HD2  1 1 
        3  5062 1 1  12 LYS HD3  H   -7.597  -2.799 -27.288 1.00 . A A . 351 LYS HD3  1 1 
        3  5063 1 1  12 LYS HE2  H   -8.892  -3.806 -25.338 1.00 . A A . 351 LYS HE2  1 1 
        3  5064 1 1  12 LYS HE3  H   -8.905  -5.337 -26.215 1.00 . A A . 351 LYS HE3  1 1 
        3  5065 1 1  12 LYS HG2  H   -9.986  -2.387 -27.102 1.00 . A A . 351 LYS HG2  1 1 
        3  5066 1 1  12 LYS HG3  H  -10.374  -3.963 -27.801 1.00 . A A . 351 LYS HG3  1 1 
        3  5067 1 1  12 LYS HZ1  H   -6.466  -3.870 -25.322 1.00 . A A . 351 LYS HZ1  1 1 
        3  5068 1 1  12 LYS HZ2  H   -7.039  -5.264 -24.682 1.00 . A A . 351 LYS HZ2  1 1 
        3  5069 1 1  12 LYS HZ3  H   -6.444  -5.258 -26.201 1.00 . A A . 351 LYS HZ3  1 1 
        3  5070 1 1  12 LYS N    N  -10.927  -1.509 -31.003 1.00 . A A . 351 LYS N    1 1 
        3  5071 1 1  12 LYS NZ   N   -6.984  -4.720 -25.535 1.00 . A A . 351 LYS NZ   1 1 
        3  5072 1 1  12 LYS O    O  -11.300   0.012 -27.875 1.00 . A A . 351 LYS O    1 1 
        3  5073 1 1  13 LEU C    C  -10.782   2.847 -28.723 1.00 . A A . 352 LEU C    1 1 
        3  5074 1 1  13 LEU CA   C   -9.534   1.959 -28.850 1.00 . A A . 352 LEU CA   1 1 
        3  5075 1 1  13 LEU CB   C   -8.413   2.659 -29.634 1.00 . A A . 352 LEU CB   1 1 
        3  5076 1 1  13 LEU CD1  C   -5.982   2.798 -30.198 1.00 . A A . 352 LEU CD1  1 1 
        3  5077 1 1  13 LEU CD2  C   -6.637   2.317 -27.869 1.00 . A A . 352 LEU CD2  1 1 
        3  5078 1 1  13 LEU CG   C   -7.017   2.093 -29.331 1.00 . A A . 352 LEU CG   1 1 
        3  5079 1 1  13 LEU H    H   -9.276   0.345 -30.239 1.00 . A A . 352 LEU H    1 1 
        3  5080 1 1  13 LEU HA   H   -9.197   1.818 -27.825 1.00 . A A . 352 LEU HA   1 1 
        3  5081 1 1  13 LEU HB2  H   -8.605   2.581 -30.701 1.00 . A A . 352 LEU HB2  1 1 
        3  5082 1 1  13 LEU HB3  H   -8.413   3.718 -29.377 1.00 . A A . 352 LEU HB3  1 1 
        3  5083 1 1  13 LEU HD11 H   -5.902   3.843 -29.899 1.00 . A A . 352 LEU HD11 1 1 
        3  5084 1 1  13 LEU HD12 H   -5.017   2.308 -30.074 1.00 . A A . 352 LEU HD12 1 1 
        3  5085 1 1  13 LEU HD13 H   -6.268   2.726 -31.246 1.00 . A A . 352 LEU HD13 1 1 
        3  5086 1 1  13 LEU HD21 H   -6.895   3.329 -27.568 1.00 . A A . 352 LEU HD21 1 1 
        3  5087 1 1  13 LEU HD22 H   -7.149   1.610 -27.215 1.00 . A A . 352 LEU HD22 1 1 
        3  5088 1 1  13 LEU HD23 H   -5.573   2.178 -27.762 1.00 . A A . 352 LEU HD23 1 1 
        3  5089 1 1  13 LEU HG   H   -6.969   1.029 -29.548 1.00 . A A . 352 LEU HG   1 1 
        3  5090 1 1  13 LEU N    N   -9.785   0.624 -29.410 1.00 . A A . 352 LEU N    1 1 
        3  5091 1 1  13 LEU O    O  -11.029   3.346 -27.621 1.00 . A A . 352 LEU O    1 1 
        3  5092 1 1  14 ILE C    C  -13.786   3.162 -28.616 1.00 . A A . 353 ILE C    1 1 
        3  5093 1 1  14 ILE CA   C  -12.832   3.824 -29.622 1.00 . A A . 353 ILE CA   1 1 
        3  5094 1 1  14 ILE CB   C  -13.567   4.211 -30.930 1.00 . A A . 353 ILE CB   1 1 
        3  5095 1 1  14 ILE CD1  C  -12.529   3.277 -33.091 1.00 . A A . 353 ILE CD1  1 1 
        3  5096 1 1  14 ILE CG1  C  -13.613   3.127 -32.022 1.00 . A A . 353 ILE CG1  1 1 
        3  5097 1 1  14 ILE CG2  C  -13.017   5.548 -31.456 1.00 . A A . 353 ILE CG2  1 1 
        3  5098 1 1  14 ILE H    H  -11.369   2.597 -30.670 1.00 . A A . 353 ILE H    1 1 
        3  5099 1 1  14 ILE HA   H  -12.537   4.767 -29.162 1.00 . A A . 353 ILE HA   1 1 
        3  5100 1 1  14 ILE HB   H  -14.607   4.406 -30.659 1.00 . A A . 353 ILE HB   1 1 
        3  5101 1 1  14 ILE HD11 H  -11.572   3.500 -32.621 1.00 . A A . 353 ILE HD11 1 1 
        3  5102 1 1  14 ILE HD12 H  -12.458   2.350 -33.652 1.00 . A A . 353 ILE HD12 1 1 
        3  5103 1 1  14 ILE HD13 H  -12.785   4.096 -33.768 1.00 . A A . 353 ILE HD13 1 1 
        3  5104 1 1  14 ILE HG12 H  -13.547   2.141 -31.565 1.00 . A A . 353 ILE HG12 1 1 
        3  5105 1 1  14 ILE HG13 H  -14.578   3.190 -32.527 1.00 . A A . 353 ILE HG13 1 1 
        3  5106 1 1  14 ILE HG21 H  -11.935   5.497 -31.578 1.00 . A A . 353 ILE HG21 1 1 
        3  5107 1 1  14 ILE HG22 H  -13.482   5.799 -32.410 1.00 . A A . 353 ILE HG22 1 1 
        3  5108 1 1  14 ILE HG23 H  -13.247   6.342 -30.755 1.00 . A A . 353 ILE HG23 1 1 
        3  5109 1 1  14 ILE N    N  -11.594   3.030 -29.780 1.00 . A A . 353 ILE N    1 1 
        3  5110 1 1  14 ILE O    O  -14.332   3.857 -27.762 1.00 . A A . 353 ILE O    1 1 
        3  5111 1 1  15 GLN C    C  -14.332   1.428 -26.197 1.00 . A A . 354 GLN C    1 1 
        3  5112 1 1  15 GLN CA   C  -14.778   1.131 -27.636 1.00 . A A . 354 GLN CA   1 1 
        3  5113 1 1  15 GLN CB   C  -14.713  -0.388 -27.833 1.00 . A A . 354 GLN CB   1 1 
        3  5114 1 1  15 GLN CD   C  -15.126  -2.310 -29.466 1.00 . A A . 354 GLN CD   1 1 
        3  5115 1 1  15 GLN CG   C  -15.398  -0.853 -29.112 1.00 . A A . 354 GLN CG   1 1 
        3  5116 1 1  15 GLN H    H  -13.442   1.288 -29.328 1.00 . A A . 354 GLN H    1 1 
        3  5117 1 1  15 GLN HA   H  -15.814   1.461 -27.737 1.00 . A A . 354 GLN HA   1 1 
        3  5118 1 1  15 GLN HB2  H  -13.677  -0.718 -27.828 1.00 . A A . 354 GLN HB2  1 1 
        3  5119 1 1  15 GLN HB3  H  -15.231  -0.854 -26.998 1.00 . A A . 354 GLN HB3  1 1 
        3  5120 1 1  15 GLN HE21 H  -16.960  -2.513 -30.266 1.00 . A A . 354 GLN HE21 1 1 
        3  5121 1 1  15 GLN HE22 H  -15.916  -3.930 -30.335 1.00 . A A . 354 GLN HE22 1 1 
        3  5122 1 1  15 GLN HG2  H  -16.462  -0.717 -28.953 1.00 . A A . 354 GLN HG2  1 1 
        3  5123 1 1  15 GLN HG3  H  -15.098  -0.238 -29.955 1.00 . A A . 354 GLN HG3  1 1 
        3  5124 1 1  15 GLN N    N  -13.944   1.831 -28.632 1.00 . A A . 354 GLN N    1 1 
        3  5125 1 1  15 GLN NE2  N  -16.073  -2.968 -30.088 1.00 . A A . 354 GLN NE2  1 1 
        3  5126 1 1  15 GLN O    O  -15.157   1.710 -25.325 1.00 . A A . 354 GLN O    1 1 
        3  5127 1 1  15 GLN OE1  O  -14.084  -2.894 -29.196 1.00 . A A . 354 GLN OE1  1 1 
        3  5128 1 1  16 GLN C    C  -12.628   3.041 -24.163 1.00 . A A . 355 GLN C    1 1 
        3  5129 1 1  16 GLN CA   C  -12.418   1.595 -24.648 1.00 . A A . 355 GLN CA   1 1 
        3  5130 1 1  16 GLN CB   C  -10.933   1.207 -24.705 1.00 . A A . 355 GLN CB   1 1 
        3  5131 1 1  16 GLN CD   C   -9.342  -0.770 -24.943 1.00 . A A . 355 GLN CD   1 1 
        3  5132 1 1  16 GLN CG   C  -10.780  -0.325 -24.713 1.00 . A A . 355 GLN CG   1 1 
        3  5133 1 1  16 GLN H    H  -12.406   1.110 -26.721 1.00 . A A . 355 GLN H    1 1 
        3  5134 1 1  16 GLN HA   H  -12.917   0.924 -23.941 1.00 . A A . 355 GLN HA   1 1 
        3  5135 1 1  16 GLN HB2  H  -10.478   1.635 -25.598 1.00 . A A . 355 GLN HB2  1 1 
        3  5136 1 1  16 GLN HB3  H  -10.409   1.607 -23.840 1.00 . A A . 355 GLN HB3  1 1 
        3  5137 1 1  16 GLN HE21 H   -9.350  -2.021 -23.349 1.00 . A A . 355 GLN HE21 1 1 
        3  5138 1 1  16 GLN HE22 H   -7.854  -1.917 -24.279 1.00 . A A . 355 GLN HE22 1 1 
        3  5139 1 1  16 GLN HG2  H  -11.132  -0.719 -23.764 1.00 . A A . 355 GLN HG2  1 1 
        3  5140 1 1  16 GLN HG3  H  -11.399  -0.771 -25.489 1.00 . A A . 355 GLN HG3  1 1 
        3  5141 1 1  16 GLN N    N  -13.021   1.362 -25.955 1.00 . A A . 355 GLN N    1 1 
        3  5142 1 1  16 GLN NE2  N   -8.817  -1.655 -24.122 1.00 . A A . 355 GLN NE2  1 1 
        3  5143 1 1  16 GLN O    O  -13.070   3.220 -23.027 1.00 . A A . 355 GLN O    1 1 
        3  5144 1 1  16 GLN OE1  O   -8.677  -0.363 -25.883 1.00 . A A . 355 GLN OE1  1 1 
        3  5145 1 1  17 GLN C    C  -14.158   5.677 -24.337 1.00 . A A . 356 GLN C    1 1 
        3  5146 1 1  17 GLN CA   C  -12.653   5.465 -24.596 1.00 . A A . 356 GLN CA   1 1 
        3  5147 1 1  17 GLN CB   C  -12.099   6.494 -25.612 1.00 . A A . 356 GLN CB   1 1 
        3  5148 1 1  17 GLN CD   C  -11.723   9.055 -25.971 1.00 . A A . 356 GLN CD   1 1 
        3  5149 1 1  17 GLN CG   C  -12.352   7.942 -25.123 1.00 . A A . 356 GLN CG   1 1 
        3  5150 1 1  17 GLN H    H  -12.042   3.878 -25.934 1.00 . A A . 356 GLN H    1 1 
        3  5151 1 1  17 GLN HA   H  -12.140   5.642 -23.649 1.00 . A A . 356 GLN HA   1 1 
        3  5152 1 1  17 GLN HB2  H  -11.025   6.341 -25.722 1.00 . A A . 356 GLN HB2  1 1 
        3  5153 1 1  17 GLN HB3  H  -12.570   6.348 -26.584 1.00 . A A . 356 GLN HB3  1 1 
        3  5154 1 1  17 GLN HE21 H  -13.455   9.535 -26.895 1.00 . A A . 356 GLN HE21 1 1 
        3  5155 1 1  17 GLN HE22 H  -12.034  10.497 -27.312 1.00 . A A . 356 GLN HE22 1 1 
        3  5156 1 1  17 GLN HG2  H  -13.426   8.119 -25.082 1.00 . A A . 356 GLN HG2  1 1 
        3  5157 1 1  17 GLN HG3  H  -11.964   8.042 -24.109 1.00 . A A . 356 GLN HG3  1 1 
        3  5158 1 1  17 GLN N    N  -12.384   4.070 -24.996 1.00 . A A . 356 GLN N    1 1 
        3  5159 1 1  17 GLN NE2  N  -12.475   9.728 -26.814 1.00 . A A . 356 GLN NE2  1 1 
        3  5160 1 1  17 GLN O    O  -14.517   6.286 -23.330 1.00 . A A . 356 GLN O    1 1 
        3  5161 1 1  17 GLN OE1  O  -10.551   9.384 -25.858 1.00 . A A . 356 GLN OE1  1 1 
        3  5162 1 1  18 LEU C    C  -16.944   4.730 -23.675 1.00 . A A . 357 LEU C    1 1 
        3  5163 1 1  18 LEU CA   C  -16.500   5.274 -25.043 1.00 . A A . 357 LEU CA   1 1 
        3  5164 1 1  18 LEU CB   C  -17.198   4.553 -26.219 1.00 . A A . 357 LEU CB   1 1 
        3  5165 1 1  18 LEU CD1  C  -19.150   4.203 -27.739 1.00 . A A . 357 LEU CD1  1 1 
        3  5166 1 1  18 LEU CD2  C  -19.604   5.124 -25.474 1.00 . A A . 357 LEU CD2  1 1 
        3  5167 1 1  18 LEU CG   C  -18.592   5.075 -26.616 1.00 . A A . 357 LEU CG   1 1 
        3  5168 1 1  18 LEU H    H  -14.691   4.647 -26.006 1.00 . A A . 357 LEU H    1 1 
        3  5169 1 1  18 LEU HA   H  -16.757   6.332 -25.080 1.00 . A A . 357 LEU HA   1 1 
        3  5170 1 1  18 LEU HB2  H  -16.579   4.668 -27.106 1.00 . A A . 357 LEU HB2  1 1 
        3  5171 1 1  18 LEU HB3  H  -17.260   3.486 -26.004 1.00 . A A . 357 LEU HB3  1 1 
        3  5172 1 1  18 LEU HD11 H  -18.428   4.140 -28.553 1.00 . A A . 357 LEU HD11 1 1 
        3  5173 1 1  18 LEU HD12 H  -19.366   3.201 -27.369 1.00 . A A . 357 LEU HD12 1 1 
        3  5174 1 1  18 LEU HD13 H  -20.060   4.653 -28.130 1.00 . A A . 357 LEU HD13 1 1 
        3  5175 1 1  18 LEU HD21 H  -19.645   4.163 -24.967 1.00 . A A . 357 LEU HD21 1 1 
        3  5176 1 1  18 LEU HD22 H  -19.321   5.904 -24.770 1.00 . A A . 357 LEU HD22 1 1 
        3  5177 1 1  18 LEU HD23 H  -20.590   5.370 -25.864 1.00 . A A . 357 LEU HD23 1 1 
        3  5178 1 1  18 LEU HG   H  -18.489   6.084 -27.004 1.00 . A A . 357 LEU HG   1 1 
        3  5179 1 1  18 LEU N    N  -15.042   5.154 -25.200 1.00 . A A . 357 LEU N    1 1 
        3  5180 1 1  18 LEU O    O  -17.583   5.438 -22.896 1.00 . A A . 357 LEU O    1 1 
        3  5181 1 1  19 VAL C    C  -16.282   3.588 -20.860 1.00 . A A . 358 VAL C    1 1 
        3  5182 1 1  19 VAL CA   C  -16.902   2.870 -22.059 1.00 . A A . 358 VAL CA   1 1 
        3  5183 1 1  19 VAL CB   C  -16.557   1.373 -22.079 1.00 . A A . 358 VAL CB   1 1 
        3  5184 1 1  19 VAL CG1  C  -16.504   0.753 -20.688 1.00 . A A . 358 VAL CG1  1 1 
        3  5185 1 1  19 VAL CG2  C  -17.664   0.663 -22.852 1.00 . A A . 358 VAL CG2  1 1 
        3  5186 1 1  19 VAL H    H  -16.017   2.960 -24.018 1.00 . A A . 358 VAL H    1 1 
        3  5187 1 1  19 VAL HA   H  -17.978   2.961 -21.919 1.00 . A A . 358 VAL HA   1 1 
        3  5188 1 1  19 VAL HB   H  -15.597   1.203 -22.569 1.00 . A A . 358 VAL HB   1 1 
        3  5189 1 1  19 VAL HG11 H  -16.334  -0.316 -20.754 1.00 . A A . 358 VAL HG11 1 1 
        3  5190 1 1  19 VAL HG12 H  -15.686   1.188 -20.112 1.00 . A A . 358 VAL HG12 1 1 
        3  5191 1 1  19 VAL HG13 H  -17.457   0.920 -20.196 1.00 . A A . 358 VAL HG13 1 1 
        3  5192 1 1  19 VAL HG21 H  -17.595   0.923 -23.906 1.00 . A A . 358 VAL HG21 1 1 
        3  5193 1 1  19 VAL HG22 H  -17.554  -0.407 -22.731 1.00 . A A . 358 VAL HG22 1 1 
        3  5194 1 1  19 VAL HG23 H  -18.645   0.938 -22.466 1.00 . A A . 358 VAL HG23 1 1 
        3  5195 1 1  19 VAL N    N  -16.565   3.491 -23.347 1.00 . A A . 358 VAL N    1 1 
        3  5196 1 1  19 VAL O    O  -16.956   3.744 -19.841 1.00 . A A . 358 VAL O    1 1 
        3  5197 1 1  20 LEU C    C  -15.230   6.103 -19.559 1.00 . A A . 359 LEU C    1 1 
        3  5198 1 1  20 LEU CA   C  -14.420   4.828 -19.869 1.00 . A A . 359 LEU CA   1 1 
        3  5199 1 1  20 LEU CB   C  -12.968   5.154 -20.246 1.00 . A A . 359 LEU CB   1 1 
        3  5200 1 1  20 LEU CD1  C  -10.620   4.387 -20.529 1.00 . A A . 359 LEU CD1  1 1 
        3  5201 1 1  20 LEU CD2  C  -11.708   4.018 -18.373 1.00 . A A . 359 LEU CD2  1 1 
        3  5202 1 1  20 LEU CG   C  -11.961   4.064 -19.879 1.00 . A A . 359 LEU CG   1 1 
        3  5203 1 1  20 LEU H    H  -14.516   3.926 -21.814 1.00 . A A . 359 LEU H    1 1 
        3  5204 1 1  20 LEU HA   H  -14.441   4.216 -18.963 1.00 . A A . 359 LEU HA   1 1 
        3  5205 1 1  20 LEU HB2  H  -12.911   5.374 -21.313 1.00 . A A . 359 LEU HB2  1 1 
        3  5206 1 1  20 LEU HB3  H  -12.661   6.044 -19.719 1.00 . A A . 359 LEU HB3  1 1 
        3  5207 1 1  20 LEU HD11 H   -9.849   3.688 -20.200 1.00 . A A . 359 LEU HD11 1 1 
        3  5208 1 1  20 LEU HD12 H  -10.726   4.321 -21.610 1.00 . A A . 359 LEU HD12 1 1 
        3  5209 1 1  20 LEU HD13 H  -10.321   5.398 -20.259 1.00 . A A . 359 LEU HD13 1 1 
        3  5210 1 1  20 LEU HD21 H  -12.613   3.720 -17.848 1.00 . A A . 359 LEU HD21 1 1 
        3  5211 1 1  20 LEU HD22 H  -10.922   3.291 -18.169 1.00 . A A . 359 LEU HD22 1 1 
        3  5212 1 1  20 LEU HD23 H  -11.393   4.999 -18.016 1.00 . A A . 359 LEU HD23 1 1 
        3  5213 1 1  20 LEU HG   H  -12.325   3.097 -20.222 1.00 . A A . 359 LEU HG   1 1 
        3  5214 1 1  20 LEU N    N  -15.040   4.066 -20.956 1.00 . A A . 359 LEU N    1 1 
        3  5215 1 1  20 LEU O    O  -15.448   6.413 -18.386 1.00 . A A . 359 LEU O    1 1 
        3  5216 1 1  21 LEU C    C  -17.939   7.525 -19.760 1.00 . A A . 360 LEU C    1 1 
        3  5217 1 1  21 LEU CA   C  -16.617   7.959 -20.411 1.00 . A A . 360 LEU CA   1 1 
        3  5218 1 1  21 LEU CB   C  -16.909   8.643 -21.756 1.00 . A A . 360 LEU CB   1 1 
        3  5219 1 1  21 LEU CD1  C  -15.979   9.485 -23.905 1.00 . A A . 360 LEU CD1  1 1 
        3  5220 1 1  21 LEU CD2  C  -15.278  10.589 -21.764 1.00 . A A . 360 LEU CD2  1 1 
        3  5221 1 1  21 LEU CG   C  -15.677   9.269 -22.425 1.00 . A A . 360 LEU CG   1 1 
        3  5222 1 1  21 LEU H    H  -15.536   6.480 -21.530 1.00 . A A . 360 LEU H    1 1 
        3  5223 1 1  21 LEU HA   H  -16.119   8.673 -19.751 1.00 . A A . 360 LEU HA   1 1 
        3  5224 1 1  21 LEU HB2  H  -17.348   7.904 -22.424 1.00 . A A . 360 LEU HB2  1 1 
        3  5225 1 1  21 LEU HB3  H  -17.657   9.422 -21.603 1.00 . A A . 360 LEU HB3  1 1 
        3  5226 1 1  21 LEU HD11 H  -16.374   8.561 -24.324 1.00 . A A . 360 LEU HD11 1 1 
        3  5227 1 1  21 LEU HD12 H  -16.697  10.290 -24.043 1.00 . A A . 360 LEU HD12 1 1 
        3  5228 1 1  21 LEU HD13 H  -15.059   9.737 -24.422 1.00 . A A . 360 LEU HD13 1 1 
        3  5229 1 1  21 LEU HD21 H  -16.056  11.336 -21.915 1.00 . A A . 360 LEU HD21 1 1 
        3  5230 1 1  21 LEU HD22 H  -15.110  10.439 -20.698 1.00 . A A . 360 LEU HD22 1 1 
        3  5231 1 1  21 LEU HD23 H  -14.350  10.947 -22.212 1.00 . A A . 360 LEU HD23 1 1 
        3  5232 1 1  21 LEU HG   H  -14.838   8.584 -22.360 1.00 . A A . 360 LEU HG   1 1 
        3  5233 1 1  21 LEU N    N  -15.737   6.798 -20.589 1.00 . A A . 360 LEU N    1 1 
        3  5234 1 1  21 LEU O    O  -18.381   8.165 -18.810 1.00 . A A . 360 LEU O    1 1 
        3  5235 1 1  22 LEU C    C  -19.632   5.519 -18.157 1.00 . A A . 361 LEU C    1 1 
        3  5236 1 1  22 LEU CA   C  -19.793   5.877 -19.648 1.00 . A A . 361 LEU CA   1 1 
        3  5237 1 1  22 LEU CB   C  -20.303   4.645 -20.426 1.00 . A A . 361 LEU CB   1 1 
        3  5238 1 1  22 LEU CD1  C  -21.347   3.588 -22.443 1.00 . A A . 361 LEU CD1  1 1 
        3  5239 1 1  22 LEU CD2  C  -21.971   5.922 -21.890 1.00 . A A . 361 LEU CD2  1 1 
        3  5240 1 1  22 LEU CG   C  -20.834   4.898 -21.849 1.00 . A A . 361 LEU CG   1 1 
        3  5241 1 1  22 LEU H    H  -18.130   5.971 -21.035 1.00 . A A . 361 LEU H    1 1 
        3  5242 1 1  22 LEU HA   H  -20.558   6.652 -19.685 1.00 . A A . 361 LEU HA   1 1 
        3  5243 1 1  22 LEU HB2  H  -19.506   3.904 -20.474 1.00 . A A . 361 LEU HB2  1 1 
        3  5244 1 1  22 LEU HB3  H  -21.115   4.201 -19.848 1.00 . A A . 361 LEU HB3  1 1 
        3  5245 1 1  22 LEU HD11 H  -22.185   3.209 -21.858 1.00 . A A . 361 LEU HD11 1 1 
        3  5246 1 1  22 LEU HD12 H  -21.671   3.751 -23.470 1.00 . A A . 361 LEU HD12 1 1 
        3  5247 1 1  22 LEU HD13 H  -20.547   2.848 -22.446 1.00 . A A . 361 LEU HD13 1 1 
        3  5248 1 1  22 LEU HD21 H  -21.602   6.902 -21.591 1.00 . A A . 361 LEU HD21 1 1 
        3  5249 1 1  22 LEU HD22 H  -22.345   6.004 -22.909 1.00 . A A . 361 LEU HD22 1 1 
        3  5250 1 1  22 LEU HD23 H  -22.778   5.612 -21.227 1.00 . A A . 361 LEU HD23 1 1 
        3  5251 1 1  22 LEU HG   H  -20.031   5.249 -22.482 1.00 . A A . 361 LEU HG   1 1 
        3  5252 1 1  22 LEU N    N  -18.556   6.430 -20.234 1.00 . A A . 361 LEU N    1 1 
        3  5253 1 1  22 LEU O    O  -20.575   5.708 -17.387 1.00 . A A . 361 LEU O    1 1 
        3  5254 1 1  23 HIS C    C  -18.079   6.098 -15.543 1.00 . A A . 362 HIS C    1 1 
        3  5255 1 1  23 HIS CA   C  -18.177   4.773 -16.320 1.00 . A A . 362 HIS CA   1 1 
        3  5256 1 1  23 HIS CB   C  -16.888   3.944 -16.166 1.00 . A A . 362 HIS CB   1 1 
        3  5257 1 1  23 HIS CD2  C  -15.877   4.522 -13.883 1.00 . A A . 362 HIS CD2  1 1 
        3  5258 1 1  23 HIS CE1  C  -16.608   2.833 -12.693 1.00 . A A . 362 HIS CE1  1 1 
        3  5259 1 1  23 HIS CG   C  -16.553   3.678 -14.722 1.00 . A A . 362 HIS CG   1 1 
        3  5260 1 1  23 HIS H    H  -17.722   4.891 -18.415 1.00 . A A . 362 HIS H    1 1 
        3  5261 1 1  23 HIS HA   H  -18.999   4.195 -15.894 1.00 . A A . 362 HIS HA   1 1 
        3  5262 1 1  23 HIS HB2  H  -17.028   3.000 -16.658 1.00 . A A . 362 HIS HB2  1 1 
        3  5263 1 1  23 HIS HB3  H  -16.035   4.392 -16.669 1.00 . A A . 362 HIS HB3  1 1 
        3  5264 1 1  23 HIS HD1  H  -17.557   1.843 -14.279 1.00 . A A . 362 HIS HD1  1 1 
        3  5265 1 1  23 HIS HD2  H  -15.435   5.461 -14.184 1.00 . A A . 362 HIS HD2  1 1 
        3  5266 1 1  23 HIS HE1  H  -16.851   2.171 -11.871 1.00 . A A . 362 HIS HE1  1 1 
        3  5267 1 1  23 HIS N    N  -18.456   5.043 -17.732 1.00 . A A . 362 HIS N    1 1 
        3  5268 1 1  23 HIS ND1  N  -16.996   2.621 -13.962 1.00 . A A . 362 HIS ND1  1 1 
        3  5269 1 1  23 HIS NE2  N  -15.933   3.995 -12.584 1.00 . A A . 362 HIS NE2  1 1 
        3  5270 1 1  23 HIS O    O  -18.850   6.348 -14.611 1.00 . A A . 362 HIS O    1 1 
        3  5271 1 1  24 ALA C    C  -18.136   9.168 -15.248 1.00 . A A . 363 ALA C    1 1 
        3  5272 1 1  24 ALA CA   C  -16.894   8.270 -15.351 1.00 . A A . 363 ALA CA   1 1 
        3  5273 1 1  24 ALA CB   C  -15.779   8.938 -16.146 1.00 . A A . 363 ALA CB   1 1 
        3  5274 1 1  24 ALA H    H  -16.573   6.704 -16.747 1.00 . A A . 363 ALA H    1 1 
        3  5275 1 1  24 ALA HA   H  -16.527   8.105 -14.338 1.00 . A A . 363 ALA HA   1 1 
        3  5276 1 1  24 ALA HB1  H  -14.888   8.314 -16.072 1.00 . A A . 363 ALA HB1  1 1 
        3  5277 1 1  24 ALA HB2  H  -16.073   9.046 -17.192 1.00 . A A . 363 ALA HB2  1 1 
        3  5278 1 1  24 ALA HB3  H  -15.565   9.922 -15.732 1.00 . A A . 363 ALA HB3  1 1 
        3  5279 1 1  24 ALA N    N  -17.152   6.968 -15.960 1.00 . A A . 363 ALA N    1 1 
        3  5280 1 1  24 ALA O    O  -18.293   9.869 -14.252 1.00 . A A . 363 ALA O    1 1 
        3  5281 1 1  25 HIS C    C  -21.073   9.783 -14.970 1.00 . A A . 364 HIS C    1 1 
        3  5282 1 1  25 HIS CA   C  -20.308   9.835 -16.299 1.00 . A A . 364 HIS CA   1 1 
        3  5283 1 1  25 HIS CB   C  -21.108   9.261 -17.470 1.00 . A A . 364 HIS CB   1 1 
        3  5284 1 1  25 HIS CD2  C  -23.445   8.498 -18.046 1.00 . A A . 364 HIS CD2  1 1 
        3  5285 1 1  25 HIS CE1  C  -24.694   9.947 -16.973 1.00 . A A . 364 HIS CE1  1 1 
        3  5286 1 1  25 HIS CG   C  -22.612   9.362 -17.405 1.00 . A A . 364 HIS CG   1 1 
        3  5287 1 1  25 HIS H    H  -18.811   8.517 -17.026 1.00 . A A . 364 HIS H    1 1 
        3  5288 1 1  25 HIS HA   H  -20.142  10.877 -16.543 1.00 . A A . 364 HIS HA   1 1 
        3  5289 1 1  25 HIS HB2  H  -20.759   9.733 -18.388 1.00 . A A . 364 HIS HB2  1 1 
        3  5290 1 1  25 HIS HB3  H  -20.874   8.204 -17.558 1.00 . A A . 364 HIS HB3  1 1 
        3  5291 1 1  25 HIS HD1  H  -23.094  11.033 -16.150 1.00 . A A . 364 HIS HD1  1 1 
        3  5292 1 1  25 HIS HD2  H  -23.095   7.682 -18.655 1.00 . A A . 364 HIS HD2  1 1 
        3  5293 1 1  25 HIS HE1  H  -25.549  10.479 -16.570 1.00 . A A . 364 HIS HE1  1 1 
        3  5294 1 1  25 HIS N    N  -19.032   9.117 -16.237 1.00 . A A . 364 HIS N    1 1 
        3  5295 1 1  25 HIS ND1  N  -23.410  10.272 -16.742 1.00 . A A . 364 HIS ND1  1 1 
        3  5296 1 1  25 HIS NE2  N  -24.767   8.856 -17.758 1.00 . A A . 364 HIS NE2  1 1 
        3  5297 1 1  25 HIS O    O  -21.448  10.835 -14.453 1.00 . A A . 364 HIS O    1 1 
        3  5298 1 1  26 LYS C    C  -21.010   8.349 -11.956 1.00 . A A . 365 LYS C    1 1 
        3  5299 1 1  26 LYS CA   C  -21.985   8.367 -13.135 1.00 . A A . 365 LYS CA   1 1 
        3  5300 1 1  26 LYS CB   C  -22.823   7.080 -13.197 1.00 . A A . 365 LYS CB   1 1 
        3  5301 1 1  26 LYS CD   C  -24.815   5.926 -14.270 1.00 . A A . 365 LYS CD   1 1 
        3  5302 1 1  26 LYS CE   C  -26.004   6.045 -15.236 1.00 . A A . 365 LYS CE   1 1 
        3  5303 1 1  26 LYS CG   C  -23.959   7.200 -14.228 1.00 . A A . 365 LYS CG   1 1 
        3  5304 1 1  26 LYS H    H  -20.954   7.771 -14.922 1.00 . A A . 365 LYS H    1 1 
        3  5305 1 1  26 LYS HA   H  -22.659   9.210 -12.929 1.00 . A A . 365 LYS HA   1 1 
        3  5306 1 1  26 LYS HB2  H  -22.181   6.236 -13.454 1.00 . A A . 365 LYS HB2  1 1 
        3  5307 1 1  26 LYS HB3  H  -23.260   6.895 -12.213 1.00 . A A . 365 LYS HB3  1 1 
        3  5308 1 1  26 LYS HD2  H  -24.193   5.078 -14.561 1.00 . A A . 365 LYS HD2  1 1 
        3  5309 1 1  26 LYS HD3  H  -25.208   5.732 -13.270 1.00 . A A . 365 LYS HD3  1 1 
        3  5310 1 1  26 LYS HE2  H  -26.612   5.140 -15.143 1.00 . A A . 365 LYS HE2  1 1 
        3  5311 1 1  26 LYS HE3  H  -26.629   6.890 -14.934 1.00 . A A . 365 LYS HE3  1 1 
        3  5312 1 1  26 LYS HG2  H  -24.594   8.049 -13.964 1.00 . A A . 365 LYS HG2  1 1 
        3  5313 1 1  26 LYS HG3  H  -23.532   7.373 -15.215 1.00 . A A . 365 LYS HG3  1 1 
        3  5314 1 1  26 LYS HZ1  H  -26.368   6.153 -17.286 1.00 . A A . 365 LYS HZ1  1 1 
        3  5315 1 1  26 LYS HZ2  H  -25.161   7.121 -16.814 1.00 . A A . 365 LYS HZ2  1 1 
        3  5316 1 1  26 LYS HZ3  H  -24.918   5.495 -16.927 1.00 . A A . 365 LYS HZ3  1 1 
        3  5317 1 1  26 LYS N    N  -21.301   8.582 -14.423 1.00 . A A . 365 LYS N    1 1 
        3  5318 1 1  26 LYS NZ   N  -25.577   6.208 -16.650 1.00 . A A . 365 LYS NZ   1 1 
        3  5319 1 1  26 LYS O    O  -21.391   8.769 -10.864 1.00 . A A . 365 LYS O    1 1 
        3  5320 1 1  27 CYS C    C  -18.493   9.366 -10.559 1.00 . A A . 366 CYS C    1 1 
        3  5321 1 1  27 CYS CA   C  -18.744   7.928 -11.095 1.00 . A A . 366 CYS CA   1 1 
        3  5322 1 1  27 CYS CB   C  -17.488   7.217 -11.616 1.00 . A A . 366 CYS CB   1 1 
        3  5323 1 1  27 CYS H    H  -19.492   7.589 -13.070 1.00 . A A . 366 CYS H    1 1 
        3  5324 1 1  27 CYS HA   H  -19.144   7.320 -10.290 1.00 . A A . 366 CYS HA   1 1 
        3  5325 1 1  27 CYS HB2  H  -17.777   6.370 -12.245 1.00 . A A . 366 CYS HB2  1 1 
        3  5326 1 1  27 CYS HB3  H  -16.891   7.895 -12.222 1.00 . A A . 366 CYS HB3  1 1 
        3  5327 1 1  27 CYS N    N  -19.758   7.924 -12.152 1.00 . A A . 366 CYS N    1 1 
        3  5328 1 1  27 CYS O    O  -18.373   9.608  -9.358 1.00 . A A . 366 CYS O    1 1 
        3  5329 1 1  27 CYS SG   S  -16.523   6.588 -10.220 1.00 . A A . 366 CYS SG   1 1 
        3  5330 1 1  28 GLN C    C  -19.595  12.251 -10.215 1.00 . A A . 367 GLN C    1 1 
        3  5331 1 1  28 GLN CA   C  -18.449  11.796 -11.145 1.00 . A A . 367 GLN CA   1 1 
        3  5332 1 1  28 GLN CB   C  -18.526  12.538 -12.493 1.00 . A A . 367 GLN CB   1 1 
        3  5333 1 1  28 GLN CD   C  -18.444  14.674 -13.826 1.00 . A A . 367 GLN CD   1 1 
        3  5334 1 1  28 GLN CG   C  -18.222  14.041 -12.453 1.00 . A A . 367 GLN CG   1 1 
        3  5335 1 1  28 GLN H    H  -18.656  10.102 -12.429 1.00 . A A . 367 GLN H    1 1 
        3  5336 1 1  28 GLN HA   H  -17.497  12.015 -10.659 1.00 . A A . 367 GLN HA   1 1 
        3  5337 1 1  28 GLN HB2  H  -17.811  12.092 -13.180 1.00 . A A . 367 GLN HB2  1 1 
        3  5338 1 1  28 GLN HB3  H  -19.523  12.386 -12.911 1.00 . A A . 367 GLN HB3  1 1 
        3  5339 1 1  28 GLN HE21 H  -16.531  15.330 -14.001 1.00 . A A . 367 GLN HE21 1 1 
        3  5340 1 1  28 GLN HE22 H  -17.618  15.687 -15.332 1.00 . A A . 367 GLN HE22 1 1 
        3  5341 1 1  28 GLN HG2  H  -18.877  14.540 -11.739 1.00 . A A . 367 GLN HG2  1 1 
        3  5342 1 1  28 GLN HG3  H  -17.188  14.187 -12.140 1.00 . A A . 367 GLN HG3  1 1 
        3  5343 1 1  28 GLN N    N  -18.526  10.360 -11.454 1.00 . A A . 367 GLN N    1 1 
        3  5344 1 1  28 GLN NE2  N  -17.442  15.280 -14.429 1.00 . A A . 367 GLN NE2  1 1 
        3  5345 1 1  28 GLN O    O  -19.444  13.195  -9.438 1.00 . A A . 367 GLN O    1 1 
        3  5346 1 1  28 GLN OE1  O  -19.531  14.627 -14.390 1.00 . A A . 367 GLN OE1  1 1 
        3  5347 1 1  29 ARG C    C  -22.034  11.121  -8.200 1.00 . A A . 368 ARG C    1 1 
        3  5348 1 1  29 ARG CA   C  -21.982  11.866  -9.536 1.00 . A A . 368 ARG CA   1 1 
        3  5349 1 1  29 ARG CB   C  -23.211  11.585 -10.433 1.00 . A A . 368 ARG CB   1 1 
        3  5350 1 1  29 ARG CD   C  -22.819  13.691 -11.908 1.00 . A A . 368 ARG CD   1 1 
        3  5351 1 1  29 ARG CG   C  -23.113  12.182 -11.853 1.00 . A A . 368 ARG CG   1 1 
        3  5352 1 1  29 ARG CZ   C  -22.864  14.903 -14.125 1.00 . A A . 368 ARG CZ   1 1 
        3  5353 1 1  29 ARG H    H  -20.782  10.797 -10.940 1.00 . A A . 368 ARG H    1 1 
        3  5354 1 1  29 ARG HA   H  -21.994  12.925  -9.274 1.00 . A A . 368 ARG HA   1 1 
        3  5355 1 1  29 ARG HB2  H  -23.344  10.507 -10.531 1.00 . A A . 368 ARG HB2  1 1 
        3  5356 1 1  29 ARG HB3  H  -24.106  11.972  -9.953 1.00 . A A . 368 ARG HB3  1 1 
        3  5357 1 1  29 ARG HD2  H  -23.721  14.238 -11.634 1.00 . A A . 368 ARG HD2  1 1 
        3  5358 1 1  29 ARG HD3  H  -22.050  13.932 -11.177 1.00 . A A . 368 ARG HD3  1 1 
        3  5359 1 1  29 ARG HE   H  -21.370  13.809 -13.471 1.00 . A A . 368 ARG HE   1 1 
        3  5360 1 1  29 ARG HG2  H  -22.314  11.663 -12.367 1.00 . A A . 368 ARG HG2  1 1 
        3  5361 1 1  29 ARG HG3  H  -24.038  11.980 -12.393 1.00 . A A . 368 ARG HG3  1 1 
        3  5362 1 1  29 ARG HH11 H  -24.616  15.112 -13.191 1.00 . A A . 368 ARG HH11 1 1 
        3  5363 1 1  29 ARG HH12 H  -24.438  16.015 -14.673 1.00 . A A . 368 ARG HH12 1 1 
        3  5364 1 1  29 ARG HH21 H  -21.203  15.004 -15.216 1.00 . A A . 368 ARG HH21 1 1 
        3  5365 1 1  29 ARG HH22 H  -22.590  15.837 -15.902 1.00 . A A . 368 ARG HH22 1 1 
        3  5366 1 1  29 ARG N    N  -20.751  11.575 -10.292 1.00 . A A . 368 ARG N    1 1 
        3  5367 1 1  29 ARG NE   N  -22.304  14.109 -13.231 1.00 . A A . 368 ARG NE   1 1 
        3  5368 1 1  29 ARG NH1  N  -24.073  15.369 -13.996 1.00 . A A . 368 ARG NH1  1 1 
        3  5369 1 1  29 ARG NH2  N  -22.186  15.253 -15.178 1.00 . A A . 368 ARG NH2  1 1 
        3  5370 1 1  29 ARG O    O  -22.400  11.733  -7.196 1.00 . A A . 368 ARG O    1 1 
        3  5371 1 1  30 ARG C    C  -20.519   9.780  -5.894 1.00 . A A . 369 ARG C    1 1 
        3  5372 1 1  30 ARG CA   C  -21.512   9.113  -6.852 1.00 . A A . 369 ARG CA   1 1 
        3  5373 1 1  30 ARG CB   C  -21.283   7.609  -7.038 1.00 . A A . 369 ARG CB   1 1 
        3  5374 1 1  30 ARG CD   C  -19.871   5.714  -7.780 1.00 . A A . 369 ARG CD   1 1 
        3  5375 1 1  30 ARG CG   C  -19.872   7.208  -7.466 1.00 . A A . 369 ARG CG   1 1 
        3  5376 1 1  30 ARG CZ   C  -18.026   4.087  -8.317 1.00 . A A . 369 ARG CZ   1 1 
        3  5377 1 1  30 ARG H    H  -21.298   9.407  -8.995 1.00 . A A . 369 ARG H    1 1 
        3  5378 1 1  30 ARG HA   H  -22.482   9.164  -6.368 1.00 . A A . 369 ARG HA   1 1 
        3  5379 1 1  30 ARG HB2  H  -21.506   7.110  -6.092 1.00 . A A . 369 ARG HB2  1 1 
        3  5380 1 1  30 ARG HB3  H  -22.002   7.249  -7.777 1.00 . A A . 369 ARG HB3  1 1 
        3  5381 1 1  30 ARG HD2  H  -20.075   5.186  -6.848 1.00 . A A . 369 ARG HD2  1 1 
        3  5382 1 1  30 ARG HD3  H  -20.690   5.519  -8.474 1.00 . A A . 369 ARG HD3  1 1 
        3  5383 1 1  30 ARG HE   H  -18.082   5.934  -8.967 1.00 . A A . 369 ARG HE   1 1 
        3  5384 1 1  30 ARG HG2  H  -19.613   7.767  -8.351 1.00 . A A . 369 ARG HG2  1 1 
        3  5385 1 1  30 ARG HG3  H  -19.153   7.422  -6.673 1.00 . A A . 369 ARG HG3  1 1 
        3  5386 1 1  30 ARG HH11 H  -19.405   3.221  -7.156 1.00 . A A . 369 ARG HH11 1 1 
        3  5387 1 1  30 ARG HH12 H  -18.071   2.201  -7.623 1.00 . A A . 369 ARG HH12 1 1 
        3  5388 1 1  30 ARG HH21 H  -16.496   4.666  -9.473 1.00 . A A . 369 ARG HH21 1 1 
        3  5389 1 1  30 ARG HH22 H  -16.400   3.028  -8.882 1.00 . A A . 369 ARG HH22 1 1 
        3  5390 1 1  30 ARG N    N  -21.603   9.850  -8.135 1.00 . A A . 369 ARG N    1 1 
        3  5391 1 1  30 ARG NE   N  -18.597   5.273  -8.383 1.00 . A A . 369 ARG NE   1 1 
        3  5392 1 1  30 ARG NH1  N  -18.536   3.092  -7.642 1.00 . A A . 369 ARG NH1  1 1 
        3  5393 1 1  30 ARG NH2  N  -16.912   3.883  -8.947 1.00 . A A . 369 ARG NH2  1 1 
        3  5394 1 1  30 ARG O    O  -20.779   9.833  -4.696 1.00 . A A . 369 ARG O    1 1 
        3  5395 1 1  31 GLU C    C  -19.067  12.437  -5.108 1.00 . A A . 370 GLU C    1 1 
        3  5396 1 1  31 GLU CA   C  -18.452  11.132  -5.641 1.00 . A A . 370 GLU CA   1 1 
        3  5397 1 1  31 GLU CB   C  -17.241  11.471  -6.523 1.00 . A A . 370 GLU CB   1 1 
        3  5398 1 1  31 GLU CD   C  -15.231  10.537  -7.810 1.00 . A A . 370 GLU CD   1 1 
        3  5399 1 1  31 GLU CG   C  -16.345  10.253  -6.784 1.00 . A A . 370 GLU CG   1 1 
        3  5400 1 1  31 GLU H    H  -19.289  10.268  -7.417 1.00 . A A . 370 GLU H    1 1 
        3  5401 1 1  31 GLU HA   H  -18.111  10.554  -4.780 1.00 . A A . 370 GLU HA   1 1 
        3  5402 1 1  31 GLU HB2  H  -17.604  11.876  -7.468 1.00 . A A . 370 GLU HB2  1 1 
        3  5403 1 1  31 GLU HB3  H  -16.642  12.234  -6.025 1.00 . A A . 370 GLU HB3  1 1 
        3  5404 1 1  31 GLU HG2  H  -15.893   9.946  -5.838 1.00 . A A . 370 GLU HG2  1 1 
        3  5405 1 1  31 GLU HG3  H  -16.955   9.420  -7.139 1.00 . A A . 370 GLU HG3  1 1 
        3  5406 1 1  31 GLU N    N  -19.432  10.353  -6.418 1.00 . A A . 370 GLU N    1 1 
        3  5407 1 1  31 GLU O    O  -18.867  12.786  -3.946 1.00 . A A . 370 GLU O    1 1 
        3  5408 1 1  31 GLU OE1  O  -15.154  11.650  -8.382 1.00 . A A . 370 GLU OE1  1 1 
        3  5409 1 1  31 GLU OE2  O  -14.403   9.627  -8.046 1.00 . A A . 370 GLU OE2  1 1 
        3  5410 1 1  32 GLN C    C  -21.558  14.084  -4.349 1.00 . A A . 371 GLN C    1 1 
        3  5411 1 1  32 GLN CA   C  -20.556  14.372  -5.489 1.00 . A A . 371 GLN CA   1 1 
        3  5412 1 1  32 GLN CB   C  -21.224  15.024  -6.715 1.00 . A A . 371 GLN CB   1 1 
        3  5413 1 1  32 GLN CD   C  -21.097  17.442  -5.862 1.00 . A A . 371 GLN CD   1 1 
        3  5414 1 1  32 GLN CG   C  -21.982  16.329  -6.423 1.00 . A A . 371 GLN CG   1 1 
        3  5415 1 1  32 GLN H    H  -20.018  12.827  -6.864 1.00 . A A . 371 GLN H    1 1 
        3  5416 1 1  32 GLN HA   H  -19.806  15.061  -5.099 1.00 . A A . 371 GLN HA   1 1 
        3  5417 1 1  32 GLN HB2  H  -20.456  15.233  -7.462 1.00 . A A . 371 GLN HB2  1 1 
        3  5418 1 1  32 GLN HB3  H  -21.931  14.319  -7.151 1.00 . A A . 371 GLN HB3  1 1 
        3  5419 1 1  32 GLN HE21 H  -21.366  16.837  -3.948 1.00 . A A . 371 GLN HE21 1 1 
        3  5420 1 1  32 GLN HE22 H  -20.344  18.256  -4.189 1.00 . A A . 371 GLN HE22 1 1 
        3  5421 1 1  32 GLN HG2  H  -22.425  16.678  -7.356 1.00 . A A . 371 GLN HG2  1 1 
        3  5422 1 1  32 GLN HG3  H  -22.801  16.128  -5.732 1.00 . A A . 371 GLN HG3  1 1 
        3  5423 1 1  32 GLN N    N  -19.861  13.151  -5.919 1.00 . A A . 371 GLN N    1 1 
        3  5424 1 1  32 GLN NE2  N  -20.927  17.520  -4.558 1.00 . A A . 371 GLN NE2  1 1 
        3  5425 1 1  32 GLN O    O  -21.750  14.924  -3.467 1.00 . A A . 371 GLN O    1 1 
        3  5426 1 1  32 GLN OE1  O  -20.538  18.257  -6.585 1.00 . A A . 371 GLN OE1  1 1 
        3  5427 1 1  33 ALA C    C  -22.387  11.786  -2.084 1.00 . A A . 372 ALA C    1 1 
        3  5428 1 1  33 ALA CA   C  -23.091  12.422  -3.309 1.00 . A A . 372 ALA CA   1 1 
        3  5429 1 1  33 ALA CB   C  -24.042  11.412  -3.964 1.00 . A A . 372 ALA CB   1 1 
        3  5430 1 1  33 ALA H    H  -21.968  12.264  -5.114 1.00 . A A . 372 ALA H    1 1 
        3  5431 1 1  33 ALA HA   H  -23.682  13.267  -2.949 1.00 . A A . 372 ALA HA   1 1 
        3  5432 1 1  33 ALA HB1  H  -23.481  10.545  -4.312 1.00 . A A . 372 ALA HB1  1 1 
        3  5433 1 1  33 ALA HB2  H  -24.785  11.086  -3.238 1.00 . A A . 372 ALA HB2  1 1 
        3  5434 1 1  33 ALA HB3  H  -24.552  11.876  -4.809 1.00 . A A . 372 ALA HB3  1 1 
        3  5435 1 1  33 ALA N    N  -22.165  12.892  -4.345 1.00 . A A . 372 ALA N    1 1 
        3  5436 1 1  33 ALA O    O  -23.041  11.517  -1.074 1.00 . A A . 372 ALA O    1 1 
        3  5437 1 1  34 ASN C    C  -18.900  11.620  -0.985 1.00 . A A . 373 ASN C    1 1 
        3  5438 1 1  34 ASN CA   C  -20.257  10.900  -1.119 1.00 . A A . 373 ASN CA   1 1 
        3  5439 1 1  34 ASN CB   C  -20.082   9.397  -1.428 1.00 . A A . 373 ASN CB   1 1 
        3  5440 1 1  34 ASN CG   C  -21.383   8.613  -1.394 1.00 . A A . 373 ASN CG   1 1 
        3  5441 1 1  34 ASN H    H  -20.599  11.784  -3.018 1.00 . A A . 373 ASN H    1 1 
        3  5442 1 1  34 ASN HA   H  -20.766  10.984  -0.158 1.00 . A A . 373 ASN HA   1 1 
        3  5443 1 1  34 ASN HB2  H  -19.609   9.274  -2.401 1.00 . A A . 373 ASN HB2  1 1 
        3  5444 1 1  34 ASN HB3  H  -19.415   8.962  -0.683 1.00 . A A . 373 ASN HB3  1 1 
        3  5445 1 1  34 ASN HD21 H  -21.630   8.836  -3.375 1.00 . A A . 373 ASN HD21 1 1 
        3  5446 1 1  34 ASN HD22 H  -22.883   7.914  -2.527 1.00 . A A . 373 ASN HD22 1 1 
        3  5447 1 1  34 ASN N    N  -21.073  11.537  -2.159 1.00 . A A . 373 ASN N    1 1 
        3  5448 1 1  34 ASN ND2  N  -22.019   8.433  -2.528 1.00 . A A . 373 ASN ND2  1 1 
        3  5449 1 1  34 ASN O    O  -17.888  11.190  -1.544 1.00 . A A . 373 ASN O    1 1 
        3  5450 1 1  34 ASN OD1  O  -21.835   8.144  -0.357 1.00 . A A . 373 ASN OD1  1 1 
        3  5451 1 1  35 GLY C    C  -16.424  12.864   0.440 1.00 . A A . 374 GLY C    1 1 
        3  5452 1 1  35 GLY CA   C  -17.700  13.587  -0.029 1.00 . A A . 374 GLY CA   1 1 
        3  5453 1 1  35 GLY H    H  -19.753  13.039   0.162 1.00 . A A . 374 GLY H    1 1 
        3  5454 1 1  35 GLY HA2  H  -17.468  14.113  -0.956 1.00 . A A . 374 GLY HA2  1 1 
        3  5455 1 1  35 GLY HA3  H  -17.949  14.331   0.727 1.00 . A A . 374 GLY HA3  1 1 
        3  5456 1 1  35 GLY N    N  -18.883  12.742  -0.256 1.00 . A A . 374 GLY N    1 1 
        3  5457 1 1  35 GLY O    O  -15.325  13.376   0.223 1.00 . A A . 374 GLY O    1 1 
        3  5458 1 1  36 GLU C    C  -14.630  10.067   0.447 1.00 . A A . 375 GLU C    1 1 
        3  5459 1 1  36 GLU CA   C  -15.410  10.857   1.524 1.00 . A A . 375 GLU CA   1 1 
        3  5460 1 1  36 GLU CB   C  -15.878   9.943   2.674 1.00 . A A . 375 GLU CB   1 1 
        3  5461 1 1  36 GLU CD   C  -18.384   9.448   2.607 1.00 . A A . 375 GLU CD   1 1 
        3  5462 1 1  36 GLU CG   C  -16.967   8.921   2.299 1.00 . A A . 375 GLU CG   1 1 
        3  5463 1 1  36 GLU H    H  -17.474  11.306   1.176 1.00 . A A . 375 GLU H    1 1 
        3  5464 1 1  36 GLU HA   H  -14.673  11.547   1.919 1.00 . A A . 375 GLU HA   1 1 
        3  5465 1 1  36 GLU HB2  H  -15.012   9.396   3.047 1.00 . A A . 375 GLU HB2  1 1 
        3  5466 1 1  36 GLU HB3  H  -16.236  10.563   3.497 1.00 . A A . 375 GLU HB3  1 1 
        3  5467 1 1  36 GLU HG2  H  -16.884   8.652   1.244 1.00 . A A . 375 GLU HG2  1 1 
        3  5468 1 1  36 GLU HG3  H  -16.791   8.010   2.876 1.00 . A A . 375 GLU HG3  1 1 
        3  5469 1 1  36 GLU N    N  -16.534  11.678   1.044 1.00 . A A . 375 GLU N    1 1 
        3  5470 1 1  36 GLU O    O  -13.709   9.313   0.773 1.00 . A A . 375 GLU O    1 1 
        3  5471 1 1  36 GLU OE1  O  -18.893  10.301   1.843 1.00 . A A . 375 GLU OE1  1 1 
        3  5472 1 1  36 GLU OE2  O  -18.991   9.014   3.618 1.00 . A A . 375 GLU OE2  1 1 
        3  5473 1 1  37 VAL C    C  -14.180  10.520  -3.202 1.00 . A A . 376 VAL C    1 1 
        3  5474 1 1  37 VAL CA   C  -14.298   9.597  -1.982 1.00 . A A . 376 VAL CA   1 1 
        3  5475 1 1  37 VAL CB   C  -14.985   8.259  -2.351 1.00 . A A . 376 VAL CB   1 1 
        3  5476 1 1  37 VAL CG1  C  -16.460   8.390  -2.747 1.00 . A A . 376 VAL CG1  1 1 
        3  5477 1 1  37 VAL CG2  C  -14.251   7.523  -3.484 1.00 . A A . 376 VAL CG2  1 1 
        3  5478 1 1  37 VAL H    H  -15.729  10.890  -0.998 1.00 . A A . 376 VAL H    1 1 
        3  5479 1 1  37 VAL HA   H  -13.280   9.352  -1.679 1.00 . A A . 376 VAL HA   1 1 
        3  5480 1 1  37 VAL HB   H  -14.941   7.614  -1.473 1.00 . A A . 376 VAL HB   1 1 
        3  5481 1 1  37 VAL HG11 H  -17.028   8.780  -1.905 1.00 . A A . 376 VAL HG11 1 1 
        3  5482 1 1  37 VAL HG12 H  -16.571   9.057  -3.600 1.00 . A A . 376 VAL HG12 1 1 
        3  5483 1 1  37 VAL HG13 H  -16.864   7.411  -3.005 1.00 . A A . 376 VAL HG13 1 1 
        3  5484 1 1  37 VAL HG21 H  -13.193   7.422  -3.239 1.00 . A A . 376 VAL HG21 1 1 
        3  5485 1 1  37 VAL HG22 H  -14.668   6.523  -3.601 1.00 . A A . 376 VAL HG22 1 1 
        3  5486 1 1  37 VAL HG23 H  -14.354   8.047  -4.437 1.00 . A A . 376 VAL HG23 1 1 
        3  5487 1 1  37 VAL N    N  -14.966  10.247  -0.831 1.00 . A A . 376 VAL N    1 1 
        3  5488 1 1  37 VAL O    O  -15.080  11.307  -3.504 1.00 . A A . 376 VAL O    1 1 
        3  5489 1 1  38 ARG C    C  -12.031  10.377  -6.235 1.00 . A A . 377 ARG C    1 1 
        3  5490 1 1  38 ARG CA   C  -12.753  11.196  -5.142 1.00 . A A . 377 ARG CA   1 1 
        3  5491 1 1  38 ARG CB   C  -11.987  12.483  -4.764 1.00 . A A . 377 ARG CB   1 1 
        3  5492 1 1  38 ARG CD   C  -13.761  14.278  -5.247 1.00 . A A . 377 ARG CD   1 1 
        3  5493 1 1  38 ARG CG   C  -12.397  13.684  -5.636 1.00 . A A . 377 ARG CG   1 1 
        3  5494 1 1  38 ARG CZ   C  -14.006  14.954  -2.831 1.00 . A A . 377 ARG CZ   1 1 
        3  5495 1 1  38 ARG H    H  -12.346   9.780  -3.583 1.00 . A A . 377 ARG H    1 1 
        3  5496 1 1  38 ARG HA   H  -13.704  11.476  -5.595 1.00 . A A . 377 ARG HA   1 1 
        3  5497 1 1  38 ARG HB2  H  -12.164  12.739  -3.719 1.00 . A A . 377 ARG HB2  1 1 
        3  5498 1 1  38 ARG HB3  H  -10.915  12.308  -4.875 1.00 . A A . 377 ARG HB3  1 1 
        3  5499 1 1  38 ARG HD2  H  -14.129  14.860  -6.094 1.00 . A A . 377 ARG HD2  1 1 
        3  5500 1 1  38 ARG HD3  H  -14.483  13.480  -5.065 1.00 . A A . 377 ARG HD3  1 1 
        3  5501 1 1  38 ARG HE   H  -13.243  16.089  -4.262 1.00 . A A . 377 ARG HE   1 1 
        3  5502 1 1  38 ARG HG2  H  -11.637  14.462  -5.552 1.00 . A A . 377 ARG HG2  1 1 
        3  5503 1 1  38 ARG HG3  H  -12.435  13.376  -6.681 1.00 . A A . 377 ARG HG3  1 1 
        3  5504 1 1  38 ARG HH11 H  -14.762  13.108  -3.108 1.00 . A A . 377 ARG HH11 1 1 
        3  5505 1 1  38 ARG HH12 H  -14.777  13.707  -1.466 1.00 . A A . 377 ARG HH12 1 1 
        3  5506 1 1  38 ARG HH21 H  -13.377  16.733  -2.142 1.00 . A A . 377 ARG HH21 1 1 
        3  5507 1 1  38 ARG HH22 H  -14.075  15.661  -0.959 1.00 . A A . 377 ARG HH22 1 1 
        3  5508 1 1  38 ARG N    N  -13.052  10.424  -3.918 1.00 . A A . 377 ARG N    1 1 
        3  5509 1 1  38 ARG NE   N  -13.650  15.184  -4.083 1.00 . A A . 377 ARG NE   1 1 
        3  5510 1 1  38 ARG NH1  N  -14.560  13.846  -2.444 1.00 . A A . 377 ARG NH1  1 1 
        3  5511 1 1  38 ARG NH2  N  -13.805  15.851  -1.910 1.00 . A A . 377 ARG NH2  1 1 
        3  5512 1 1  38 ARG O    O  -11.551  10.950  -7.216 1.00 . A A . 377 ARG O    1 1 
        3  5513 1 1  39 ALA C    C  -11.779   6.646  -6.715 1.00 . A A . 378 ALA C    1 1 
        3  5514 1 1  39 ALA CA   C  -11.370   8.103  -7.018 1.00 . A A . 378 ALA CA   1 1 
        3  5515 1 1  39 ALA CB   C   -9.837   8.223  -6.998 1.00 . A A . 378 ALA CB   1 1 
        3  5516 1 1  39 ALA H    H  -12.386   8.655  -5.250 1.00 . A A . 378 ALA H    1 1 
        3  5517 1 1  39 ALA HA   H  -11.751   8.348  -8.006 1.00 . A A . 378 ALA HA   1 1 
        3  5518 1 1  39 ALA HB1  H   -9.529   9.232  -7.267 1.00 . A A . 378 ALA HB1  1 1 
        3  5519 1 1  39 ALA HB2  H   -9.460   7.982  -6.003 1.00 . A A . 378 ALA HB2  1 1 
        3  5520 1 1  39 ALA HB3  H   -9.408   7.525  -7.717 1.00 . A A . 378 ALA HB3  1 1 
        3  5521 1 1  39 ALA N    N  -11.952   9.052  -6.065 1.00 . A A . 378 ALA N    1 1 
        3  5522 1 1  39 ALA O    O  -12.165   6.324  -5.586 1.00 . A A . 378 ALA O    1 1 
        3  5523 1 1  40 CYS C    C  -10.941   3.485  -8.465 1.00 . A A . 379 CYS C    1 1 
        3  5524 1 1  40 CYS CA   C  -11.945   4.335  -7.642 1.00 . A A . 379 CYS CA   1 1 
        3  5525 1 1  40 CYS CB   C  -13.423   4.118  -8.028 1.00 . A A . 379 CYS CB   1 1 
        3  5526 1 1  40 CYS H    H  -11.311   6.105  -8.602 1.00 . A A . 379 CYS H    1 1 
        3  5527 1 1  40 CYS HA   H  -11.837   4.013  -6.605 1.00 . A A . 379 CYS HA   1 1 
        3  5528 1 1  40 CYS HB2  H  -13.723   3.110  -7.736 1.00 . A A . 379 CYS HB2  1 1 
        3  5529 1 1  40 CYS HB3  H  -14.032   4.823  -7.456 1.00 . A A . 379 CYS HB3  1 1 
        3  5530 1 1  40 CYS N    N  -11.645   5.768  -7.713 1.00 . A A . 379 CYS N    1 1 
        3  5531 1 1  40 CYS O    O   -9.906   3.979  -8.931 1.00 . A A . 379 CYS O    1 1 
        3  5532 1 1  40 CYS SG   S  -13.709   4.361  -9.807 1.00 . A A . 379 CYS SG   1 1 
        3  5533 1 1  41 SER C    C  -10.088   1.359 -10.737 1.00 . A A . 380 SER C    1 1 
        3  5534 1 1  41 SER CA   C  -10.351   1.181  -9.231 1.00 . A A . 380 SER CA   1 1 
        3  5535 1 1  41 SER CB   C  -10.940  -0.221  -9.013 1.00 . A A . 380 SER CB   1 1 
        3  5536 1 1  41 SER H    H  -12.051   1.844  -8.138 1.00 . A A . 380 SER H    1 1 
        3  5537 1 1  41 SER HA   H   -9.379   1.208  -8.737 1.00 . A A . 380 SER HA   1 1 
        3  5538 1 1  41 SER HB2  H  -11.887  -0.300  -9.550 1.00 . A A . 380 SER HB2  1 1 
        3  5539 1 1  41 SER HB3  H  -10.250  -0.967  -9.412 1.00 . A A . 380 SER HB3  1 1 
        3  5540 1 1  41 SER HG   H  -11.509  -1.381  -7.534 1.00 . A A . 380 SER HG   1 1 
        3  5541 1 1  41 SER N    N  -11.211   2.182  -8.581 1.00 . A A . 380 SER N    1 1 
        3  5542 1 1  41 SER O    O   -9.142   0.746 -11.242 1.00 . A A . 380 SER O    1 1 
        3  5543 1 1  41 SER OG   O  -11.157  -0.474  -7.630 1.00 . A A . 380 SER OG   1 1 
        3  5544 1 1  42 LEU C    C   -9.377   3.110 -13.249 1.00 . A A . 381 LEU C    1 1 
        3  5545 1 1  42 LEU CA   C  -10.682   2.328 -12.931 1.00 . A A . 381 LEU CA   1 1 
        3  5546 1 1  42 LEU CB   C  -11.922   2.995 -13.575 1.00 . A A . 381 LEU CB   1 1 
        3  5547 1 1  42 LEU CD1  C  -11.709   1.741 -15.801 1.00 . A A . 381 LEU CD1  1 1 
        3  5548 1 1  42 LEU CD2  C  -13.298   0.908 -14.070 1.00 . A A . 381 LEU CD2  1 1 
        3  5549 1 1  42 LEU CG   C  -12.641   2.160 -14.656 1.00 . A A . 381 LEU CG   1 1 
        3  5550 1 1  42 LEU H    H  -11.636   2.644 -11.030 1.00 . A A . 381 LEU H    1 1 
        3  5551 1 1  42 LEU HA   H  -10.603   1.329 -13.345 1.00 . A A . 381 LEU HA   1 1 
        3  5552 1 1  42 LEU HB2  H  -12.649   3.251 -12.804 1.00 . A A . 381 LEU HB2  1 1 
        3  5553 1 1  42 LEU HB3  H  -11.622   3.931 -14.044 1.00 . A A . 381 LEU HB3  1 1 
        3  5554 1 1  42 LEU HD11 H  -10.993   2.534 -16.023 1.00 . A A . 381 LEU HD11 1 1 
        3  5555 1 1  42 LEU HD12 H  -11.170   0.828 -15.553 1.00 . A A . 381 LEU HD12 1 1 
        3  5556 1 1  42 LEU HD13 H  -12.297   1.551 -16.697 1.00 . A A . 381 LEU HD13 1 1 
        3  5557 1 1  42 LEU HD21 H  -14.033   1.205 -13.323 1.00 . A A . 381 LEU HD21 1 1 
        3  5558 1 1  42 LEU HD22 H  -13.807   0.348 -14.853 1.00 . A A . 381 LEU HD22 1 1 
        3  5559 1 1  42 LEU HD23 H  -12.555   0.261 -13.608 1.00 . A A . 381 LEU HD23 1 1 
        3  5560 1 1  42 LEU HG   H  -13.426   2.784 -15.086 1.00 . A A . 381 LEU HG   1 1 
        3  5561 1 1  42 LEU N    N  -10.877   2.149 -11.481 1.00 . A A . 381 LEU N    1 1 
        3  5562 1 1  42 LEU O    O   -9.230   4.250 -12.794 1.00 . A A . 381 LEU O    1 1 
        3  5563 1 1  43 PRO C    C   -7.164   4.622 -14.910 1.00 . A A . 382 PRO C    1 1 
        3  5564 1 1  43 PRO CA   C   -7.151   3.168 -14.410 1.00 . A A . 382 PRO CA   1 1 
        3  5565 1 1  43 PRO CB   C   -6.592   2.279 -15.506 1.00 . A A . 382 PRO CB   1 1 
        3  5566 1 1  43 PRO CD   C   -8.487   1.209 -14.612 1.00 . A A . 382 PRO CD   1 1 
        3  5567 1 1  43 PRO CG   C   -7.096   0.893 -15.130 1.00 . A A . 382 PRO CG   1 1 
        3  5568 1 1  43 PRO HA   H   -6.459   3.084 -13.584 1.00 . A A . 382 PRO HA   1 1 
        3  5569 1 1  43 PRO HB2  H   -7.051   2.601 -16.435 1.00 . A A . 382 PRO HB2  1 1 
        3  5570 1 1  43 PRO HB3  H   -5.504   2.323 -15.563 1.00 . A A . 382 PRO HB3  1 1 
        3  5571 1 1  43 PRO HD2  H   -9.153   1.217 -15.468 1.00 . A A . 382 PRO HD2  1 1 
        3  5572 1 1  43 PRO HD3  H   -8.787   0.452 -13.888 1.00 . A A . 382 PRO HD3  1 1 
        3  5573 1 1  43 PRO HG2  H   -7.155   0.222 -15.985 1.00 . A A . 382 PRO HG2  1 1 
        3  5574 1 1  43 PRO HG3  H   -6.490   0.471 -14.329 1.00 . A A . 382 PRO HG3  1 1 
        3  5575 1 1  43 PRO N    N   -8.429   2.547 -14.033 1.00 . A A . 382 PRO N    1 1 
        3  5576 1 1  43 PRO O    O   -6.156   5.311 -14.751 1.00 . A A . 382 PRO O    1 1 
        3  5577 1 1  44 HIS C    C   -9.672   7.185 -15.658 1.00 . A A . 383 HIS C    1 1 
        3  5578 1 1  44 HIS CA   C   -8.406   6.432 -16.105 1.00 . A A . 383 HIS CA   1 1 
        3  5579 1 1  44 HIS CB   C   -8.306   6.308 -17.634 1.00 . A A . 383 HIS CB   1 1 
        3  5580 1 1  44 HIS CD2  C   -6.603   4.565 -18.403 1.00 . A A . 383 HIS CD2  1 1 
        3  5581 1 1  44 HIS CE1  C   -4.789   5.796 -18.489 1.00 . A A . 383 HIS CE1  1 1 
        3  5582 1 1  44 HIS CG   C   -6.946   5.844 -18.072 1.00 . A A . 383 HIS CG   1 1 
        3  5583 1 1  44 HIS H    H   -9.043   4.455 -15.611 1.00 . A A . 383 HIS H    1 1 
        3  5584 1 1  44 HIS HA   H   -7.576   7.055 -15.786 1.00 . A A . 383 HIS HA   1 1 
        3  5585 1 1  44 HIS HB2  H   -9.062   5.610 -17.996 1.00 . A A . 383 HIS HB2  1 1 
        3  5586 1 1  44 HIS HB3  H   -8.490   7.273 -18.102 1.00 . A A . 383 HIS HB3  1 1 
        3  5587 1 1  44 HIS HD1  H   -5.726   7.593 -17.917 1.00 . A A . 383 HIS HD1  1 1 
        3  5588 1 1  44 HIS HD2  H   -7.284   3.726 -18.435 1.00 . A A . 383 HIS HD2  1 1 
        3  5589 1 1  44 HIS HE1  H   -3.758   6.109 -18.609 1.00 . A A . 383 HIS HE1  1 1 
        3  5590 1 1  44 HIS N    N   -8.266   5.090 -15.511 1.00 . A A . 383 HIS N    1 1 
        3  5591 1 1  44 HIS ND1  N   -5.801   6.605 -18.131 1.00 . A A . 383 HIS ND1  1 1 
        3  5592 1 1  44 HIS NE2  N   -5.230   4.537 -18.663 1.00 . A A . 383 HIS NE2  1 1 
        3  5593 1 1  44 HIS O    O  -10.125   8.101 -16.346 1.00 . A A . 383 HIS O    1 1 
        3  5594 1 1  45 CYS C    C  -11.332   8.991 -13.884 1.00 . A A . 384 CYS C    1 1 
        3  5595 1 1  45 CYS CA   C  -11.478   7.457 -14.018 1.00 . A A . 384 CYS CA   1 1 
        3  5596 1 1  45 CYS CB   C  -11.879   6.766 -12.707 1.00 . A A . 384 CYS CB   1 1 
        3  5597 1 1  45 CYS H    H   -9.859   6.066 -13.969 1.00 . A A . 384 CYS H    1 1 
        3  5598 1 1  45 CYS HA   H  -12.257   7.264 -14.760 1.00 . A A . 384 CYS HA   1 1 
        3  5599 1 1  45 CYS HB2  H  -11.562   5.723 -12.735 1.00 . A A . 384 CYS HB2  1 1 
        3  5600 1 1  45 CYS HB3  H  -11.385   7.245 -11.861 1.00 . A A . 384 CYS HB3  1 1 
        3  5601 1 1  45 CYS N    N  -10.256   6.824 -14.511 1.00 . A A . 384 CYS N    1 1 
        3  5602 1 1  45 CYS O    O  -12.130   9.750 -14.445 1.00 . A A . 384 CYS O    1 1 
        3  5603 1 1  45 CYS SG   S  -13.679   6.813 -12.505 1.00 . A A . 384 CYS SG   1 1 
        3  5604 1 1  46 ARG C    C   -9.673  11.619 -14.391 1.00 . A A . 385 ARG C    1 1 
        3  5605 1 1  46 ARG CA   C  -10.028  10.927 -13.069 1.00 . A A . 385 ARG CA   1 1 
        3  5606 1 1  46 ARG CB   C   -9.071  11.206 -11.890 1.00 . A A . 385 ARG CB   1 1 
        3  5607 1 1  46 ARG CD   C   -6.759  10.474 -12.939 1.00 . A A . 385 ARG CD   1 1 
        3  5608 1 1  46 ARG CG   C   -7.593  11.513 -12.182 1.00 . A A . 385 ARG CG   1 1 
        3  5609 1 1  46 ARG CZ   C   -6.384   8.027 -12.901 1.00 . A A . 385 ARG CZ   1 1 
        3  5610 1 1  46 ARG H    H   -9.604   8.849 -12.794 1.00 . A A . 385 ARG H    1 1 
        3  5611 1 1  46 ARG HA   H  -10.980  11.366 -12.774 1.00 . A A . 385 ARG HA   1 1 
        3  5612 1 1  46 ARG HB2  H   -9.461  12.081 -11.368 1.00 . A A . 385 ARG HB2  1 1 
        3  5613 1 1  46 ARG HB3  H   -9.127  10.384 -11.175 1.00 . A A . 385 ARG HB3  1 1 
        3  5614 1 1  46 ARG HD2  H   -7.098  10.418 -13.969 1.00 . A A . 385 ARG HD2  1 1 
        3  5615 1 1  46 ARG HD3  H   -5.723  10.824 -12.958 1.00 . A A . 385 ARG HD3  1 1 
        3  5616 1 1  46 ARG HE   H   -7.086   9.072 -11.358 1.00 . A A . 385 ARG HE   1 1 
        3  5617 1 1  46 ARG HG2  H   -7.550  12.442 -12.745 1.00 . A A . 385 ARG HG2  1 1 
        3  5618 1 1  46 ARG HG3  H   -7.112  11.677 -11.222 1.00 . A A . 385 ARG HG3  1 1 
        3  5619 1 1  46 ARG HH11 H   -5.899   8.848 -14.672 1.00 . A A . 385 ARG HH11 1 1 
        3  5620 1 1  46 ARG HH12 H   -5.684   7.113 -14.531 1.00 . A A . 385 ARG HH12 1 1 
        3  5621 1 1  46 ARG HH21 H   -6.783   6.825 -11.339 1.00 . A A . 385 ARG HH21 1 1 
        3  5622 1 1  46 ARG HH22 H   -6.140   6.058 -12.773 1.00 . A A . 385 ARG HH22 1 1 
        3  5623 1 1  46 ARG N    N  -10.270   9.483 -13.212 1.00 . A A . 385 ARG N    1 1 
        3  5624 1 1  46 ARG NE   N   -6.796   9.138 -12.322 1.00 . A A . 385 ARG NE   1 1 
        3  5625 1 1  46 ARG NH1  N   -5.924   8.007 -14.119 1.00 . A A . 385 ARG NH1  1 1 
        3  5626 1 1  46 ARG NH2  N   -6.438   6.887 -12.281 1.00 . A A . 385 ARG NH2  1 1 
        3  5627 1 1  46 ARG O    O   -9.985  12.795 -14.559 1.00 . A A . 385 ARG O    1 1 
        3  5628 1 1  47 THR C    C  -10.051  11.718 -17.428 1.00 . A A . 386 THR C    1 1 
        3  5629 1 1  47 THR CA   C   -8.753  11.358 -16.703 1.00 . A A . 386 THR CA   1 1 
        3  5630 1 1  47 THR CB   C   -7.990  10.263 -17.476 1.00 . A A . 386 THR CB   1 1 
        3  5631 1 1  47 THR CG2  C   -7.432  10.711 -18.825 1.00 . A A . 386 THR CG2  1 1 
        3  5632 1 1  47 THR H    H   -8.908   9.916 -15.136 1.00 . A A . 386 THR H    1 1 
        3  5633 1 1  47 THR HA   H   -8.121  12.247 -16.659 1.00 . A A . 386 THR HA   1 1 
        3  5634 1 1  47 THR HB   H   -8.667   9.438 -17.672 1.00 . A A . 386 THR HB   1 1 
        3  5635 1 1  47 THR HG1  H   -6.206  10.443 -16.726 1.00 . A A . 386 THR HG1  1 1 
        3  5636 1 1  47 THR HG21 H   -8.246  11.021 -19.482 1.00 . A A . 386 THR HG21 1 1 
        3  5637 1 1  47 THR HG22 H   -6.739  11.541 -18.693 1.00 . A A . 386 THR HG22 1 1 
        3  5638 1 1  47 THR HG23 H   -6.917   9.871 -19.295 1.00 . A A . 386 THR HG23 1 1 
        3  5639 1 1  47 THR N    N   -9.089  10.888 -15.345 1.00 . A A . 386 THR N    1 1 
        3  5640 1 1  47 THR O    O  -10.205  12.828 -17.935 1.00 . A A . 386 THR O    1 1 
        3  5641 1 1  47 THR OG1  O   -6.911   9.773 -16.698 1.00 . A A . 386 THR OG1  1 1 
        3  5642 1 1  48 MET C    C  -13.157  12.084 -17.254 1.00 . A A . 387 MET C    1 1 
        3  5643 1 1  48 MET CA   C  -12.354  11.000 -17.988 1.00 . A A . 387 MET CA   1 1 
        3  5644 1 1  48 MET CB   C  -13.115   9.677 -17.948 1.00 . A A . 387 MET CB   1 1 
        3  5645 1 1  48 MET CE   C  -11.125   9.497 -21.010 1.00 . A A . 387 MET CE   1 1 
        3  5646 1 1  48 MET CG   C  -12.484   8.532 -18.739 1.00 . A A . 387 MET CG   1 1 
        3  5647 1 1  48 MET H    H  -10.843   9.925 -16.930 1.00 . A A . 387 MET H    1 1 
        3  5648 1 1  48 MET HA   H  -12.258  11.316 -19.025 1.00 . A A . 387 MET HA   1 1 
        3  5649 1 1  48 MET HB2  H  -13.174   9.362 -16.912 1.00 . A A . 387 MET HB2  1 1 
        3  5650 1 1  48 MET HB3  H  -14.127   9.837 -18.324 1.00 . A A . 387 MET HB3  1 1 
        3  5651 1 1  48 MET HE1  H  -11.126  10.514 -20.622 1.00 . A A . 387 MET HE1  1 1 
        3  5652 1 1  48 MET HE2  H  -10.274   8.940 -20.615 1.00 . A A . 387 MET HE2  1 1 
        3  5653 1 1  48 MET HE3  H  -11.062   9.538 -22.097 1.00 . A A . 387 MET HE3  1 1 
        3  5654 1 1  48 MET HG2  H  -11.432   8.414 -18.480 1.00 . A A . 387 MET HG2  1 1 
        3  5655 1 1  48 MET HG3  H  -12.988   7.623 -18.407 1.00 . A A . 387 MET HG3  1 1 
        3  5656 1 1  48 MET N    N  -11.025  10.805 -17.406 1.00 . A A . 387 MET N    1 1 
        3  5657 1 1  48 MET O    O  -13.751  12.937 -17.907 1.00 . A A . 387 MET O    1 1 
        3  5658 1 1  48 MET SD   S  -12.651   8.650 -20.544 1.00 . A A . 387 MET SD   1 1 
        3  5659 1 1  49 LYS C    C  -13.384  14.540 -15.431 1.00 . A A . 388 LYS C    1 1 
        3  5660 1 1  49 LYS CA   C  -13.864  13.123 -15.102 1.00 . A A . 388 LYS CA   1 1 
        3  5661 1 1  49 LYS CB   C  -13.693  12.808 -13.605 1.00 . A A . 388 LYS CB   1 1 
        3  5662 1 1  49 LYS CD   C  -14.144  10.991 -11.863 1.00 . A A . 388 LYS CD   1 1 
        3  5663 1 1  49 LYS CE   C  -15.212   9.958 -11.508 1.00 . A A . 388 LYS CE   1 1 
        3  5664 1 1  49 LYS CG   C  -14.561  11.614 -13.197 1.00 . A A . 388 LYS CG   1 1 
        3  5665 1 1  49 LYS H    H  -12.662  11.359 -15.427 1.00 . A A . 388 LYS H    1 1 
        3  5666 1 1  49 LYS HA   H  -14.931  13.106 -15.343 1.00 . A A . 388 LYS HA   1 1 
        3  5667 1 1  49 LYS HB2  H  -12.644  12.607 -13.395 1.00 . A A . 388 LYS HB2  1 1 
        3  5668 1 1  49 LYS HB3  H  -14.005  13.663 -13.004 1.00 . A A . 388 LYS HB3  1 1 
        3  5669 1 1  49 LYS HD2  H  -13.174  10.506 -11.980 1.00 . A A . 388 LYS HD2  1 1 
        3  5670 1 1  49 LYS HD3  H  -14.086  11.749 -11.080 1.00 . A A . 388 LYS HD3  1 1 
        3  5671 1 1  49 LYS HE2  H  -16.033  10.464 -11.000 1.00 . A A . 388 LYS HE2  1 1 
        3  5672 1 1  49 LYS HE3  H  -15.590   9.523 -12.435 1.00 . A A . 388 LYS HE3  1 1 
        3  5673 1 1  49 LYS HG2  H  -15.593  11.952 -13.134 1.00 . A A . 388 LYS HG2  1 1 
        3  5674 1 1  49 LYS HG3  H  -14.505  10.838 -13.959 1.00 . A A . 388 LYS HG3  1 1 
        3  5675 1 1  49 LYS HZ1  H  -14.006   8.310 -11.168 1.00 . A A . 388 LYS HZ1  1 1 
        3  5676 1 1  49 LYS HZ2  H  -14.379   9.169  -9.756 1.00 . A A . 388 LYS HZ2  1 1 
        3  5677 1 1  49 LYS HZ3  H  -15.425   8.162 -10.528 1.00 . A A . 388 LYS HZ3  1 1 
        3  5678 1 1  49 LYS N    N  -13.164  12.100 -15.912 1.00 . A A . 388 LYS N    1 1 
        3  5679 1 1  49 LYS NZ   N  -14.699   8.865 -10.671 1.00 . A A . 388 LYS NZ   1 1 
        3  5680 1 1  49 LYS O    O  -14.210  15.433 -15.615 1.00 . A A . 388 LYS O    1 1 
        3  5681 1 1  50 ASN C    C  -11.866  16.394 -17.406 1.00 . A A . 389 ASN C    1 1 
        3  5682 1 1  50 ASN CA   C  -11.475  16.013 -15.965 1.00 . A A . 389 ASN CA   1 1 
        3  5683 1 1  50 ASN CB   C   -9.944  15.939 -15.806 1.00 . A A . 389 ASN CB   1 1 
        3  5684 1 1  50 ASN CG   C   -9.501  16.315 -14.401 1.00 . A A . 389 ASN CG   1 1 
        3  5685 1 1  50 ASN H    H  -11.457  13.941 -15.415 1.00 . A A . 389 ASN H    1 1 
        3  5686 1 1  50 ASN HA   H  -11.858  16.806 -15.319 1.00 . A A . 389 ASN HA   1 1 
        3  5687 1 1  50 ASN HB2  H   -9.574  14.948 -16.068 1.00 . A A . 389 ASN HB2  1 1 
        3  5688 1 1  50 ASN HB3  H   -9.471  16.641 -16.492 1.00 . A A . 389 ASN HB3  1 1 
        3  5689 1 1  50 ASN HD21 H   -9.521  14.396 -13.794 1.00 . A A . 389 ASN HD21 1 1 
        3  5690 1 1  50 ASN HD22 H   -9.051  15.599 -12.586 1.00 . A A . 389 ASN HD22 1 1 
        3  5691 1 1  50 ASN N    N  -12.069  14.733 -15.566 1.00 . A A . 389 ASN N    1 1 
        3  5692 1 1  50 ASN ND2  N   -9.342  15.356 -13.521 1.00 . A A . 389 ASN ND2  1 1 
        3  5693 1 1  50 ASN O    O  -12.201  17.550 -17.663 1.00 . A A . 389 ASN O    1 1 
        3  5694 1 1  50 ASN OD1  O   -9.307  17.478 -14.076 1.00 . A A . 389 ASN OD1  1 1 
        3  5695 1 1  51 VAL C    C  -13.737  16.032 -19.841 1.00 . A A . 390 VAL C    1 1 
        3  5696 1 1  51 VAL CA   C  -12.260  15.634 -19.739 1.00 . A A . 390 VAL CA   1 1 
        3  5697 1 1  51 VAL CB   C  -11.910  14.372 -20.560 1.00 . A A . 390 VAL CB   1 1 
        3  5698 1 1  51 VAL CG1  C  -12.638  14.251 -21.898 1.00 . A A . 390 VAL CG1  1 1 
        3  5699 1 1  51 VAL CG2  C  -10.405  14.350 -20.855 1.00 . A A . 390 VAL CG2  1 1 
        3  5700 1 1  51 VAL H    H  -11.628  14.484 -18.055 1.00 . A A . 390 VAL H    1 1 
        3  5701 1 1  51 VAL HA   H  -11.686  16.468 -20.145 1.00 . A A . 390 VAL HA   1 1 
        3  5702 1 1  51 VAL HB   H  -12.158  13.486 -19.977 1.00 . A A . 390 VAL HB   1 1 
        3  5703 1 1  51 VAL HG11 H  -12.247  13.407 -22.465 1.00 . A A . 390 VAL HG11 1 1 
        3  5704 1 1  51 VAL HG12 H  -13.692  14.054 -21.715 1.00 . A A . 390 VAL HG12 1 1 
        3  5705 1 1  51 VAL HG13 H  -12.524  15.166 -22.481 1.00 . A A . 390 VAL HG13 1 1 
        3  5706 1 1  51 VAL HG21 H  -10.135  13.395 -21.305 1.00 . A A . 390 VAL HG21 1 1 
        3  5707 1 1  51 VAL HG22 H  -10.145  15.160 -21.539 1.00 . A A . 390 VAL HG22 1 1 
        3  5708 1 1  51 VAL HG23 H   -9.836  14.471 -19.935 1.00 . A A . 390 VAL HG23 1 1 
        3  5709 1 1  51 VAL N    N  -11.873  15.427 -18.334 1.00 . A A . 390 VAL N    1 1 
        3  5710 1 1  51 VAL O    O  -14.058  17.008 -20.511 1.00 . A A . 390 VAL O    1 1 
        3  5711 1 1  52 LEU C    C  -16.364  17.005 -18.480 1.00 . A A . 391 LEU C    1 1 
        3  5712 1 1  52 LEU CA   C  -16.071  15.635 -19.097 1.00 . A A . 391 LEU CA   1 1 
        3  5713 1 1  52 LEU CB   C  -16.782  14.515 -18.320 1.00 . A A . 391 LEU CB   1 1 
        3  5714 1 1  52 LEU CD1  C  -17.327  12.085 -18.185 1.00 . A A . 391 LEU CD1  1 1 
        3  5715 1 1  52 LEU CD2  C  -17.822  13.320 -20.294 1.00 . A A . 391 LEU CD2  1 1 
        3  5716 1 1  52 LEU CG   C  -16.848  13.200 -19.115 1.00 . A A . 391 LEU CG   1 1 
        3  5717 1 1  52 LEU H    H  -14.292  14.579 -18.556 1.00 . A A . 391 LEU H    1 1 
        3  5718 1 1  52 LEU HA   H  -16.448  15.670 -20.119 1.00 . A A . 391 LEU HA   1 1 
        3  5719 1 1  52 LEU HB2  H  -16.252  14.346 -17.381 1.00 . A A . 391 LEU HB2  1 1 
        3  5720 1 1  52 LEU HB3  H  -17.796  14.829 -18.073 1.00 . A A . 391 LEU HB3  1 1 
        3  5721 1 1  52 LEU HD11 H  -18.317  12.323 -17.794 1.00 . A A . 391 LEU HD11 1 1 
        3  5722 1 1  52 LEU HD12 H  -17.368  11.139 -18.726 1.00 . A A . 391 LEU HD12 1 1 
        3  5723 1 1  52 LEU HD13 H  -16.628  11.990 -17.353 1.00 . A A . 391 LEU HD13 1 1 
        3  5724 1 1  52 LEU HD21 H  -18.803  13.630 -19.934 1.00 . A A . 391 LEU HD21 1 1 
        3  5725 1 1  52 LEU HD22 H  -17.462  14.058 -21.014 1.00 . A A . 391 LEU HD22 1 1 
        3  5726 1 1  52 LEU HD23 H  -17.914  12.359 -20.797 1.00 . A A . 391 LEU HD23 1 1 
        3  5727 1 1  52 LEU HG   H  -15.852  12.945 -19.484 1.00 . A A . 391 LEU HG   1 1 
        3  5728 1 1  52 LEU N    N  -14.633  15.345 -19.127 1.00 . A A . 391 LEU N    1 1 
        3  5729 1 1  52 LEU O    O  -17.103  17.800 -19.060 1.00 . A A . 391 LEU O    1 1 
        3  5730 1 1  53 ASN C    C  -15.442  19.753 -17.656 1.00 . A A . 392 ASN C    1 1 
        3  5731 1 1  53 ASN CA   C  -15.897  18.629 -16.700 1.00 . A A . 392 ASN CA   1 1 
        3  5732 1 1  53 ASN CB   C  -15.085  18.623 -15.399 1.00 . A A . 392 ASN CB   1 1 
        3  5733 1 1  53 ASN CG   C  -15.164  19.957 -14.674 1.00 . A A . 392 ASN CG   1 1 
        3  5734 1 1  53 ASN H    H  -15.167  16.608 -16.905 1.00 . A A . 392 ASN H    1 1 
        3  5735 1 1  53 ASN HA   H  -16.955  18.808 -16.472 1.00 . A A . 392 ASN HA   1 1 
        3  5736 1 1  53 ASN HB2  H  -15.453  17.834 -14.746 1.00 . A A . 392 ASN HB2  1 1 
        3  5737 1 1  53 ASN HB3  H  -14.040  18.416 -15.634 1.00 . A A . 392 ASN HB3  1 1 
        3  5738 1 1  53 ASN HD21 H  -16.900  19.469 -13.756 1.00 . A A . 392 ASN HD21 1 1 
        3  5739 1 1  53 ASN HD22 H  -16.244  21.058 -13.402 1.00 . A A . 392 ASN HD22 1 1 
        3  5740 1 1  53 ASN N    N  -15.759  17.313 -17.333 1.00 . A A . 392 ASN N    1 1 
        3  5741 1 1  53 ASN ND2  N  -16.188  20.172 -13.880 1.00 . A A . 392 ASN ND2  1 1 
        3  5742 1 1  53 ASN O    O  -16.137  20.761 -17.791 1.00 . A A . 392 ASN O    1 1 
        3  5743 1 1  53 ASN OD1  O  -14.311  20.820 -14.817 1.00 . A A . 392 ASN OD1  1 1 
        3  5744 1 1  54 HIS C    C  -14.868  20.638 -20.519 1.00 . A A . 393 HIS C    1 1 
        3  5745 1 1  54 HIS CA   C  -13.832  20.484 -19.383 1.00 . A A . 393 HIS CA   1 1 
        3  5746 1 1  54 HIS CB   C  -12.460  19.996 -19.892 1.00 . A A . 393 HIS CB   1 1 
        3  5747 1 1  54 HIS CD2  C  -12.460  20.279 -22.437 1.00 . A A . 393 HIS CD2  1 1 
        3  5748 1 1  54 HIS CE1  C  -11.208  22.064 -22.646 1.00 . A A . 393 HIS CE1  1 1 
        3  5749 1 1  54 HIS CG   C  -12.025  20.635 -21.186 1.00 . A A . 393 HIS CG   1 1 
        3  5750 1 1  54 HIS H    H  -13.803  18.697 -18.220 1.00 . A A . 393 HIS H    1 1 
        3  5751 1 1  54 HIS HA   H  -13.697  21.465 -18.926 1.00 . A A . 393 HIS HA   1 1 
        3  5752 1 1  54 HIS HB2  H  -11.709  20.189 -19.124 1.00 . A A . 393 HIS HB2  1 1 
        3  5753 1 1  54 HIS HB3  H  -12.490  18.922 -20.056 1.00 . A A . 393 HIS HB3  1 1 
        3  5754 1 1  54 HIS HD1  H  -10.762  22.265 -20.600 1.00 . A A . 393 HIS HD1  1 1 
        3  5755 1 1  54 HIS HD2  H  -13.136  19.466 -22.668 1.00 . A A . 393 HIS HD2  1 1 
        3  5756 1 1  54 HIS HE1  H  -10.714  22.919 -23.085 1.00 . A A . 393 HIS HE1  1 1 
        3  5757 1 1  54 HIS N    N  -14.322  19.555 -18.364 1.00 . A A . 393 HIS N    1 1 
        3  5758 1 1  54 HIS ND1  N  -11.220  21.744 -21.338 1.00 . A A . 393 HIS ND1  1 1 
        3  5759 1 1  54 HIS NE2  N  -11.965  21.211 -23.347 1.00 . A A . 393 HIS NE2  1 1 
        3  5760 1 1  54 HIS O    O  -15.297  21.754 -20.816 1.00 . A A . 393 HIS O    1 1 
        3  5761 1 1  55 MET C    C  -17.603  20.227 -21.861 1.00 . A A . 394 MET C    1 1 
        3  5762 1 1  55 MET CA   C  -16.313  19.475 -22.201 1.00 . A A . 394 MET CA   1 1 
        3  5763 1 1  55 MET CB   C  -16.661  18.000 -22.466 1.00 . A A . 394 MET CB   1 1 
        3  5764 1 1  55 MET CE   C  -17.180  15.094 -23.938 1.00 . A A . 394 MET CE   1 1 
        3  5765 1 1  55 MET CG   C  -15.583  17.248 -23.249 1.00 . A A . 394 MET CG   1 1 
        3  5766 1 1  55 MET H    H  -14.930  18.641 -20.807 1.00 . A A . 394 MET H    1 1 
        3  5767 1 1  55 MET HA   H  -15.887  19.944 -23.094 1.00 . A A . 394 MET HA   1 1 
        3  5768 1 1  55 MET HB2  H  -16.794  17.500 -21.511 1.00 . A A . 394 MET HB2  1 1 
        3  5769 1 1  55 MET HB3  H  -17.619  17.910 -22.978 1.00 . A A . 394 MET HB3  1 1 
        3  5770 1 1  55 MET HE1  H  -17.487  14.067 -23.743 1.00 . A A . 394 MET HE1  1 1 
        3  5771 1 1  55 MET HE2  H  -17.975  15.775 -23.636 1.00 . A A . 394 MET HE2  1 1 
        3  5772 1 1  55 MET HE3  H  -16.977  15.218 -24.998 1.00 . A A . 394 MET HE3  1 1 
        3  5773 1 1  55 MET HG2  H  -15.669  17.482 -24.307 1.00 . A A . 394 MET HG2  1 1 
        3  5774 1 1  55 MET HG3  H  -14.601  17.576 -22.912 1.00 . A A . 394 MET HG3  1 1 
        3  5775 1 1  55 MET N    N  -15.315  19.527 -21.118 1.00 . A A . 394 MET N    1 1 
        3  5776 1 1  55 MET O    O  -18.174  20.911 -22.713 1.00 . A A . 394 MET O    1 1 
        3  5777 1 1  55 MET SD   S  -15.677  15.454 -23.019 1.00 . A A . 394 MET SD   1 1 
        3  5778 1 1  56 THR C    C  -19.162  22.333 -20.127 1.00 . A A . 395 THR C    1 1 
        3  5779 1 1  56 THR CA   C  -19.241  20.793 -20.072 1.00 . A A . 395 THR CA   1 1 
        3  5780 1 1  56 THR CB   C  -19.559  20.286 -18.649 1.00 . A A . 395 THR CB   1 1 
        3  5781 1 1  56 THR CG2  C  -20.991  20.596 -18.231 1.00 . A A . 395 THR CG2  1 1 
        3  5782 1 1  56 THR H    H  -17.522  19.514 -19.986 1.00 . A A . 395 THR H    1 1 
        3  5783 1 1  56 THR HA   H  -20.077  20.519 -20.708 1.00 . A A . 395 THR HA   1 1 
        3  5784 1 1  56 THR HB   H  -18.857  20.712 -17.931 1.00 . A A . 395 THR HB   1 1 
        3  5785 1 1  56 THR HG1  H  -18.615  18.565 -18.763 1.00 . A A . 395 THR HG1  1 1 
        3  5786 1 1  56 THR HG21 H  -21.674  20.228 -19.000 1.00 . A A . 395 THR HG21 1 1 
        3  5787 1 1  56 THR HG22 H  -21.199  20.102 -17.283 1.00 . A A . 395 THR HG22 1 1 
        3  5788 1 1  56 THR HG23 H  -21.118  21.667 -18.103 1.00 . A A . 395 THR HG23 1 1 
        3  5789 1 1  56 THR N    N  -18.044  20.124 -20.604 1.00 . A A . 395 THR N    1 1 
        3  5790 1 1  56 THR O    O  -20.183  23.010 -20.013 1.00 . A A . 395 THR O    1 1 
        3  5791 1 1  56 THR OG1  O  -19.516  18.874 -18.557 1.00 . A A . 395 THR OG1  1 1 
        3  5792 1 1  57 HIS C    C  -16.989  24.797 -21.725 1.00 . A A . 396 HIS C    1 1 
        3  5793 1 1  57 HIS CA   C  -17.759  24.363 -20.459 1.00 . A A . 396 HIS CA   1 1 
        3  5794 1 1  57 HIS CB   C  -17.058  24.853 -19.182 1.00 . A A . 396 HIS CB   1 1 
        3  5795 1 1  57 HIS CD2  C  -17.391  23.708 -16.899 1.00 . A A . 396 HIS CD2  1 1 
        3  5796 1 1  57 HIS CE1  C  -19.414  24.412 -16.400 1.00 . A A . 396 HIS CE1  1 1 
        3  5797 1 1  57 HIS CG   C  -17.814  24.525 -17.914 1.00 . A A . 396 HIS CG   1 1 
        3  5798 1 1  57 HIS H    H  -17.166  22.309 -20.450 1.00 . A A . 396 HIS H    1 1 
        3  5799 1 1  57 HIS HA   H  -18.725  24.866 -20.516 1.00 . A A . 396 HIS HA   1 1 
        3  5800 1 1  57 HIS HB2  H  -16.064  24.405 -19.128 1.00 . A A . 396 HIS HB2  1 1 
        3  5801 1 1  57 HIS HB3  H  -16.935  25.935 -19.237 1.00 . A A . 396 HIS HB3  1 1 
        3  5802 1 1  57 HIS HD1  H  -19.674  25.559 -18.138 1.00 . A A . 396 HIS HD1  1 1 
        3  5803 1 1  57 HIS HD2  H  -16.438  23.195 -16.857 1.00 . A A . 396 HIS HD2  1 1 
        3  5804 1 1  57 HIS HE1  H  -20.360  24.569 -15.891 1.00 . A A . 396 HIS HE1  1 1 
        3  5805 1 1  57 HIS N    N  -17.974  22.911 -20.354 1.00 . A A . 396 HIS N    1 1 
        3  5806 1 1  57 HIS ND1  N  -19.080  24.957 -17.581 1.00 . A A . 396 HIS ND1  1 1 
        3  5807 1 1  57 HIS NE2  N  -18.411  23.642 -15.939 1.00 . A A . 396 HIS NE2  1 1 
        3  5808 1 1  57 HIS O    O  -17.007  25.983 -22.068 1.00 . A A . 396 HIS O    1 1 
        3  5809 1 1  58 CYS C    C  -16.453  24.563 -24.843 1.00 . A A . 397 CYS C    1 1 
        3  5810 1 1  58 CYS CA   C  -15.575  24.114 -23.657 1.00 . A A . 397 CYS CA   1 1 
        3  5811 1 1  58 CYS CB   C  -14.782  22.841 -23.962 1.00 . A A . 397 CYS CB   1 1 
        3  5812 1 1  58 CYS H    H  -16.342  22.921 -22.093 1.00 . A A . 397 CYS H    1 1 
        3  5813 1 1  58 CYS HA   H  -14.847  24.894 -23.449 1.00 . A A . 397 CYS HA   1 1 
        3  5814 1 1  58 CYS HB2  H  -13.997  22.751 -23.213 1.00 . A A . 397 CYS HB2  1 1 
        3  5815 1 1  58 CYS HB3  H  -15.414  21.968 -23.842 1.00 . A A . 397 CYS HB3  1 1 
        3  5816 1 1  58 CYS N    N  -16.335  23.872 -22.435 1.00 . A A . 397 CYS N    1 1 
        3  5817 1 1  58 CYS O    O  -17.446  23.916 -25.187 1.00 . A A . 397 CYS O    1 1 
        3  5818 1 1  58 CYS SG   S  -14.061  22.881 -25.632 1.00 . A A . 397 CYS SG   1 1 
        3  5819 1 1  59 GLN C    C  -16.012  26.071 -27.985 1.00 . A A . 398 GLN C    1 1 
        3  5820 1 1  59 GLN CA   C  -16.767  26.248 -26.649 1.00 . A A . 398 GLN CA   1 1 
        3  5821 1 1  59 GLN CB   C  -17.031  27.744 -26.395 1.00 . A A . 398 GLN CB   1 1 
        3  5822 1 1  59 GLN CD   C  -19.043  27.356 -24.844 1.00 . A A . 398 GLN CD   1 1 
        3  5823 1 1  59 GLN CG   C  -17.711  28.076 -25.055 1.00 . A A . 398 GLN CG   1 1 
        3  5824 1 1  59 GLN H    H  -15.233  26.129 -25.159 1.00 . A A . 398 GLN H    1 1 
        3  5825 1 1  59 GLN HA   H  -17.734  25.756 -26.769 1.00 . A A . 398 GLN HA   1 1 
        3  5826 1 1  59 GLN HB2  H  -16.077  28.273 -26.432 1.00 . A A . 398 GLN HB2  1 1 
        3  5827 1 1  59 GLN HB3  H  -17.655  28.127 -27.204 1.00 . A A . 398 GLN HB3  1 1 
        3  5828 1 1  59 GLN HE21 H  -18.430  26.558 -23.098 1.00 . A A . 398 GLN HE21 1 1 
        3  5829 1 1  59 GLN HE22 H  -20.072  26.143 -23.593 1.00 . A A . 398 GLN HE22 1 1 
        3  5830 1 1  59 GLN HG2  H  -17.032  27.838 -24.237 1.00 . A A . 398 GLN HG2  1 1 
        3  5831 1 1  59 GLN HG3  H  -17.896  29.150 -25.014 1.00 . A A . 398 GLN HG3  1 1 
        3  5832 1 1  59 GLN N    N  -16.066  25.667 -25.493 1.00 . A A . 398 GLN N    1 1 
        3  5833 1 1  59 GLN NE2  N  -19.200  26.635 -23.757 1.00 . A A . 398 GLN NE2  1 1 
        3  5834 1 1  59 GLN O    O  -16.572  26.363 -29.045 1.00 . A A . 398 GLN O    1 1 
        3  5835 1 1  59 GLN OE1  O  -19.970  27.444 -25.639 1.00 . A A . 398 GLN OE1  1 1 
        3  5836 1 1  60 ALA C    C  -14.343  24.125 -29.969 1.00 . A A . 399 ALA C    1 1 
        3  5837 1 1  60 ALA CA   C  -13.945  25.383 -29.166 1.00 . A A . 399 ALA CA   1 1 
        3  5838 1 1  60 ALA CB   C  -12.472  25.326 -28.747 1.00 . A A . 399 ALA CB   1 1 
        3  5839 1 1  60 ALA H    H  -14.358  25.337 -27.073 1.00 . A A . 399 ALA H    1 1 
        3  5840 1 1  60 ALA HA   H  -14.070  26.241 -29.829 1.00 . A A . 399 ALA HA   1 1 
        3  5841 1 1  60 ALA HB1  H  -11.846  25.203 -29.632 1.00 . A A . 399 ALA HB1  1 1 
        3  5842 1 1  60 ALA HB2  H  -12.193  26.252 -28.243 1.00 . A A . 399 ALA HB2  1 1 
        3  5843 1 1  60 ALA HB3  H  -12.309  24.485 -28.074 1.00 . A A . 399 ALA HB3  1 1 
        3  5844 1 1  60 ALA N    N  -14.761  25.594 -27.964 1.00 . A A . 399 ALA N    1 1 
        3  5845 1 1  60 ALA O    O  -14.108  24.074 -31.178 1.00 . A A . 399 ALA O    1 1 
        3  5846 1 1  61 GLY C    C  -14.576  21.259 -30.987 1.00 . A A . 400 GLY C    1 1 
        3  5847 1 1  61 GLY CA   C  -15.448  21.867 -29.880 1.00 . A A . 400 GLY CA   1 1 
        3  5848 1 1  61 GLY H    H  -15.090  23.274 -28.320 1.00 . A A . 400 GLY H    1 1 
        3  5849 1 1  61 GLY HA2  H  -15.520  21.132 -29.080 1.00 . A A . 400 GLY HA2  1 1 
        3  5850 1 1  61 GLY HA3  H  -16.451  22.029 -30.276 1.00 . A A . 400 GLY HA3  1 1 
        3  5851 1 1  61 GLY N    N  -14.960  23.134 -29.313 1.00 . A A . 400 GLY N    1 1 
        3  5852 1 1  61 GLY O    O  -13.499  20.728 -30.718 1.00 . A A . 400 GLY O    1 1 
        3  5853 1 1  62 LYS C    C  -12.896  21.355 -33.671 1.00 . A A . 401 LYS C    1 1 
        3  5854 1 1  62 LYS CA   C  -14.336  20.844 -33.454 1.00 . A A . 401 LYS CA   1 1 
        3  5855 1 1  62 LYS CB   C  -15.211  21.103 -34.696 1.00 . A A . 401 LYS CB   1 1 
        3  5856 1 1  62 LYS CD   C  -16.247  22.781 -36.289 1.00 . A A . 401 LYS CD   1 1 
        3  5857 1 1  62 LYS CE   C  -16.389  24.273 -36.616 1.00 . A A . 401 LYS CE   1 1 
        3  5858 1 1  62 LYS CG   C  -15.373  22.595 -35.040 1.00 . A A . 401 LYS CG   1 1 
        3  5859 1 1  62 LYS H    H  -15.916  21.819 -32.381 1.00 . A A . 401 LYS H    1 1 
        3  5860 1 1  62 LYS HA   H  -14.243  19.762 -33.343 1.00 . A A . 401 LYS HA   1 1 
        3  5861 1 1  62 LYS HB2  H  -14.764  20.593 -35.551 1.00 . A A . 401 LYS HB2  1 1 
        3  5862 1 1  62 LYS HB3  H  -16.197  20.666 -34.530 1.00 . A A . 401 LYS HB3  1 1 
        3  5863 1 1  62 LYS HD2  H  -15.782  22.265 -37.131 1.00 . A A . 401 LYS HD2  1 1 
        3  5864 1 1  62 LYS HD3  H  -17.232  22.350 -36.107 1.00 . A A . 401 LYS HD3  1 1 
        3  5865 1 1  62 LYS HE2  H  -16.845  24.778 -35.759 1.00 . A A . 401 LYS HE2  1 1 
        3  5866 1 1  62 LYS HE3  H  -15.392  24.698 -36.764 1.00 . A A . 401 LYS HE3  1 1 
        3  5867 1 1  62 LYS HG2  H  -15.838  23.117 -34.202 1.00 . A A . 401 LYS HG2  1 1 
        3  5868 1 1  62 LYS HG3  H  -14.394  23.037 -35.227 1.00 . A A . 401 LYS HG3  1 1 
        3  5869 1 1  62 LYS HZ1  H  -18.150  24.116 -37.713 1.00 . A A . 401 LYS HZ1  1 1 
        3  5870 1 1  62 LYS HZ2  H  -17.308  25.475 -38.039 1.00 . A A . 401 LYS HZ2  1 1 
        3  5871 1 1  62 LYS HZ3  H  -16.805  24.044 -38.641 1.00 . A A . 401 LYS HZ3  1 1 
        3  5872 1 1  62 LYS N    N  -15.028  21.353 -32.248 1.00 . A A . 401 LYS N    1 1 
        3  5873 1 1  62 LYS NZ   N  -17.218  24.488 -37.831 1.00 . A A . 401 LYS NZ   1 1 
        3  5874 1 1  62 LYS O    O  -12.176  20.803 -34.503 1.00 . A A . 401 LYS O    1 1 
        3  5875 1 1  63 ALA C    C  -10.431  23.079 -31.641 1.00 . A A . 402 ALA C    1 1 
        3  5876 1 1  63 ALA CA   C  -11.167  23.033 -33.006 1.00 . A A . 402 ALA CA   1 1 
        3  5877 1 1  63 ALA CB   C  -11.385  24.433 -33.597 1.00 . A A . 402 ALA CB   1 1 
        3  5878 1 1  63 ALA H    H  -13.152  22.794 -32.298 1.00 . A A . 402 ALA H    1 1 
        3  5879 1 1  63 ALA HA   H  -10.523  22.473 -33.687 1.00 . A A . 402 ALA HA   1 1 
        3  5880 1 1  63 ALA HB1  H  -12.008  25.023 -32.923 1.00 . A A . 402 ALA HB1  1 1 
        3  5881 1 1  63 ALA HB2  H  -10.426  24.935 -33.731 1.00 . A A . 402 ALA HB2  1 1 
        3  5882 1 1  63 ALA HB3  H  -11.880  24.353 -34.565 1.00 . A A . 402 ALA HB3  1 1 
        3  5883 1 1  63 ALA N    N  -12.481  22.391 -32.940 1.00 . A A . 402 ALA N    1 1 
        3  5884 1 1  63 ALA O    O   -9.401  23.752 -31.520 1.00 . A A . 402 ALA O    1 1 
        3  5885 1 1  64 CYS C    C   -8.936  21.742 -29.229 1.00 . A A . 403 CYS C    1 1 
        3  5886 1 1  64 CYS CA   C  -10.367  22.334 -29.271 1.00 . A A . 403 CYS CA   1 1 
        3  5887 1 1  64 CYS CB   C  -11.344  21.553 -28.378 1.00 . A A . 403 CYS CB   1 1 
        3  5888 1 1  64 CYS H    H  -11.786  21.850 -30.766 1.00 . A A . 403 CYS H    1 1 
        3  5889 1 1  64 CYS HA   H  -10.312  23.358 -28.897 1.00 . A A . 403 CYS HA   1 1 
        3  5890 1 1  64 CYS HB2  H  -12.334  22.007 -28.460 1.00 . A A . 403 CYS HB2  1 1 
        3  5891 1 1  64 CYS HB3  H  -11.418  20.521 -28.727 1.00 . A A . 403 CYS HB3  1 1 
        3  5892 1 1  64 CYS N    N  -10.942  22.386 -30.615 1.00 . A A . 403 CYS N    1 1 
        3  5893 1 1  64 CYS O    O   -8.571  20.859 -30.016 1.00 . A A . 403 CYS O    1 1 
        3  5894 1 1  64 CYS SG   S  -10.823  21.590 -26.636 1.00 . A A . 403 CYS SG   1 1 
        3  5895 1 1  65 GLN C    C   -6.694  20.495 -27.190 1.00 . A A . 404 GLN C    1 1 
        3  5896 1 1  65 GLN CA   C   -6.758  21.797 -28.022 1.00 . A A . 404 GLN CA   1 1 
        3  5897 1 1  65 GLN CB   C   -6.020  22.950 -27.314 1.00 . A A . 404 GLN CB   1 1 
        3  5898 1 1  65 GLN CD   C   -3.763  23.954 -26.647 1.00 . A A . 404 GLN CD   1 1 
        3  5899 1 1  65 GLN CG   C   -4.501  22.733 -27.202 1.00 . A A . 404 GLN CG   1 1 
        3  5900 1 1  65 GLN H    H   -8.535  22.921 -27.664 1.00 . A A . 404 GLN H    1 1 
        3  5901 1 1  65 GLN HA   H   -6.267  21.608 -28.977 1.00 . A A . 404 GLN HA   1 1 
        3  5902 1 1  65 GLN HB2  H   -6.185  23.868 -27.884 1.00 . A A . 404 GLN HB2  1 1 
        3  5903 1 1  65 GLN HB3  H   -6.440  23.087 -26.317 1.00 . A A . 404 GLN HB3  1 1 
        3  5904 1 1  65 GLN HE21 H   -2.169  23.690 -27.870 1.00 . A A . 404 GLN HE21 1 1 
        3  5905 1 1  65 GLN HE22 H   -2.096  25.062 -26.771 1.00 . A A . 404 GLN HE22 1 1 
        3  5906 1 1  65 GLN HG2  H   -4.291  21.888 -26.548 1.00 . A A . 404 GLN HG2  1 1 
        3  5907 1 1  65 GLN HG3  H   -4.108  22.501 -28.194 1.00 . A A . 404 GLN HG3  1 1 
        3  5908 1 1  65 GLN N    N   -8.131  22.232 -28.281 1.00 . A A . 404 GLN N    1 1 
        3  5909 1 1  65 GLN NE2  N   -2.579  24.256 -27.140 1.00 . A A . 404 GLN NE2  1 1 
        3  5910 1 1  65 GLN O    O   -5.691  19.778 -27.260 1.00 . A A . 404 GLN O    1 1 
        3  5911 1 1  65 GLN OE1  O   -4.227  24.662 -25.761 1.00 . A A . 404 GLN OE1  1 1 
        3  5912 1 1  66 VAL C    C   -8.160  17.740 -26.505 1.00 . A A . 405 VAL C    1 1 
        3  5913 1 1  66 VAL CA   C   -7.793  18.929 -25.609 1.00 . A A . 405 VAL CA   1 1 
        3  5914 1 1  66 VAL CB   C   -8.750  19.091 -24.406 1.00 . A A . 405 VAL CB   1 1 
        3  5915 1 1  66 VAL CG1  C   -8.855  17.796 -23.585 1.00 . A A . 405 VAL CG1  1 1 
        3  5916 1 1  66 VAL CG2  C   -8.223  20.179 -23.458 1.00 . A A . 405 VAL CG2  1 1 
        3  5917 1 1  66 VAL H    H   -8.571  20.743 -26.437 1.00 . A A . 405 VAL H    1 1 
        3  5918 1 1  66 VAL HA   H   -6.801  18.742 -25.199 1.00 . A A . 405 VAL HA   1 1 
        3  5919 1 1  66 VAL HB   H   -9.742  19.381 -24.748 1.00 . A A . 405 VAL HB   1 1 
        3  5920 1 1  66 VAL HG11 H   -7.869  17.487 -23.238 1.00 . A A . 405 VAL HG11 1 1 
        3  5921 1 1  66 VAL HG12 H   -9.502  17.961 -22.722 1.00 . A A . 405 VAL HG12 1 1 
        3  5922 1 1  66 VAL HG13 H   -9.294  17.001 -24.181 1.00 . A A . 405 VAL HG13 1 1 
        3  5923 1 1  66 VAL HG21 H   -8.875  20.256 -22.589 1.00 . A A . 405 VAL HG21 1 1 
        3  5924 1 1  66 VAL HG22 H   -7.213  19.939 -23.126 1.00 . A A . 405 VAL HG22 1 1 
        3  5925 1 1  66 VAL HG23 H   -8.217  21.143 -23.964 1.00 . A A . 405 VAL HG23 1 1 
        3  5926 1 1  66 VAL N    N   -7.741  20.154 -26.425 1.00 . A A . 405 VAL N    1 1 
        3  5927 1 1  66 VAL O    O   -9.286  17.614 -26.986 1.00 . A A . 405 VAL O    1 1 
        3  5928 1 1  67 ALA C    C   -8.512  14.768 -27.317 1.00 . A A . 406 ALA C    1 1 
        3  5929 1 1  67 ALA CA   C   -7.326  15.703 -27.647 1.00 . A A . 406 ALA CA   1 1 
        3  5930 1 1  67 ALA CB   C   -5.994  14.946 -27.640 1.00 . A A . 406 ALA CB   1 1 
        3  5931 1 1  67 ALA H    H   -6.276  17.041 -26.361 1.00 . A A . 406 ALA H    1 1 
        3  5932 1 1  67 ALA HA   H   -7.489  16.074 -28.661 1.00 . A A . 406 ALA HA   1 1 
        3  5933 1 1  67 ALA HB1  H   -6.030  14.158 -28.388 1.00 . A A . 406 ALA HB1  1 1 
        3  5934 1 1  67 ALA HB2  H   -5.176  15.622 -27.890 1.00 . A A . 406 ALA HB2  1 1 
        3  5935 1 1  67 ALA HB3  H   -5.813  14.504 -26.657 1.00 . A A . 406 ALA HB3  1 1 
        3  5936 1 1  67 ALA N    N   -7.186  16.862 -26.760 1.00 . A A . 406 ALA N    1 1 
        3  5937 1 1  67 ALA O    O   -9.141  14.216 -28.225 1.00 . A A . 406 ALA O    1 1 
        3  5938 1 1  68 HIS C    C  -11.316  14.436 -25.598 1.00 . A A . 407 HIS C    1 1 
        3  5939 1 1  68 HIS CA   C   -9.941  13.744 -25.585 1.00 . A A . 407 HIS CA   1 1 
        3  5940 1 1  68 HIS CB   C   -9.624  13.155 -24.203 1.00 . A A . 407 HIS CB   1 1 
        3  5941 1 1  68 HIS CD2  C   -7.186  12.481 -23.728 1.00 . A A . 407 HIS CD2  1 1 
        3  5942 1 1  68 HIS CE1  C   -7.143  10.515 -24.706 1.00 . A A . 407 HIS CE1  1 1 
        3  5943 1 1  68 HIS CG   C   -8.434  12.231 -24.232 1.00 . A A . 407 HIS CG   1 1 
        3  5944 1 1  68 HIS H    H   -8.276  15.067 -25.333 1.00 . A A . 407 HIS H    1 1 
        3  5945 1 1  68 HIS HA   H  -10.020  12.893 -26.256 1.00 . A A . 407 HIS HA   1 1 
        3  5946 1 1  68 HIS HB2  H   -9.443  13.958 -23.492 1.00 . A A . 407 HIS HB2  1 1 
        3  5947 1 1  68 HIS HB3  H  -10.482  12.579 -23.854 1.00 . A A . 407 HIS HB3  1 1 
        3  5948 1 1  68 HIS HD1  H   -9.168  10.511 -25.288 1.00 . A A . 407 HIS HD1  1 1 
        3  5949 1 1  68 HIS HD2  H   -6.881  13.379 -23.207 1.00 . A A . 407 HIS HD2  1 1 
        3  5950 1 1  68 HIS HE1  H   -6.804   9.574 -25.117 1.00 . A A . 407 HIS HE1  1 1 
        3  5951 1 1  68 HIS N    N   -8.833  14.596 -26.030 1.00 . A A . 407 HIS N    1 1 
        3  5952 1 1  68 HIS ND1  N   -8.390  10.993 -24.833 1.00 . A A . 407 HIS ND1  1 1 
        3  5953 1 1  68 HIS NE2  N   -6.368  11.388 -24.038 1.00 . A A . 407 HIS NE2  1 1 
        3  5954 1 1  68 HIS O    O  -12.321  13.737 -25.641 1.00 . A A . 407 HIS O    1 1 
        3  5955 1 1  69 CYS C    C  -13.488  16.317 -26.852 1.00 . A A . 408 CYS C    1 1 
        3  5956 1 1  69 CYS CA   C  -12.652  16.532 -25.573 1.00 . A A . 408 CYS CA   1 1 
        3  5957 1 1  69 CYS CB   C  -12.259  18.011 -25.376 1.00 . A A . 408 CYS CB   1 1 
        3  5958 1 1  69 CYS H    H  -10.542  16.307 -25.601 1.00 . A A . 408 CYS H    1 1 
        3  5959 1 1  69 CYS HA   H  -13.263  16.190 -24.731 1.00 . A A . 408 CYS HA   1 1 
        3  5960 1 1  69 CYS HB2  H  -11.853  18.152 -24.374 1.00 . A A . 408 CYS HB2  1 1 
        3  5961 1 1  69 CYS HB3  H  -11.466  18.261 -26.081 1.00 . A A . 408 CYS HB3  1 1 
        3  5962 1 1  69 CYS N    N  -11.397  15.772 -25.586 1.00 . A A . 408 CYS N    1 1 
        3  5963 1 1  69 CYS O    O  -14.585  15.743 -26.810 1.00 . A A . 408 CYS O    1 1 
        3  5964 1 1  69 CYS SG   S  -13.622  19.178 -25.668 1.00 . A A . 408 CYS SG   1 1 
        3  5965 1 1  70 ALA C    C  -13.974  15.216 -29.695 1.00 . A A . 409 ALA C    1 1 
        3  5966 1 1  70 ALA CA   C  -13.653  16.662 -29.285 1.00 . A A . 409 ALA CA   1 1 
        3  5967 1 1  70 ALA CB   C  -12.823  17.371 -30.353 1.00 . A A . 409 ALA CB   1 1 
        3  5968 1 1  70 ALA H    H  -12.078  17.240 -27.951 1.00 . A A . 409 ALA H    1 1 
        3  5969 1 1  70 ALA HA   H  -14.602  17.193 -29.193 1.00 . A A . 409 ALA HA   1 1 
        3  5970 1 1  70 ALA HB1  H  -13.406  17.418 -31.273 1.00 . A A . 409 ALA HB1  1 1 
        3  5971 1 1  70 ALA HB2  H  -12.597  18.384 -30.024 1.00 . A A . 409 ALA HB2  1 1 
        3  5972 1 1  70 ALA HB3  H  -11.895  16.829 -30.533 1.00 . A A . 409 ALA HB3  1 1 
        3  5973 1 1  70 ALA N    N  -12.963  16.758 -28.001 1.00 . A A . 409 ALA N    1 1 
        3  5974 1 1  70 ALA O    O  -15.048  14.959 -30.245 1.00 . A A . 409 ALA O    1 1 
        3  5975 1 1  71 SER C    C  -14.485  12.324 -28.838 1.00 . A A . 410 SER C    1 1 
        3  5976 1 1  71 SER CA   C  -13.328  12.846 -29.682 1.00 . A A . 410 SER CA   1 1 
        3  5977 1 1  71 SER CB   C  -12.082  11.979 -29.476 1.00 . A A . 410 SER CB   1 1 
        3  5978 1 1  71 SER H    H  -12.229  14.520 -28.918 1.00 . A A . 410 SER H    1 1 
        3  5979 1 1  71 SER HA   H  -13.633  12.761 -30.719 1.00 . A A . 410 SER HA   1 1 
        3  5980 1 1  71 SER HB2  H  -12.391  10.938 -29.521 1.00 . A A . 410 SER HB2  1 1 
        3  5981 1 1  71 SER HB3  H  -11.365  12.181 -30.270 1.00 . A A . 410 SER HB3  1 1 
        3  5982 1 1  71 SER HG   H  -10.673  12.750 -28.369 1.00 . A A . 410 SER HG   1 1 
        3  5983 1 1  71 SER N    N  -13.079  14.263 -29.398 1.00 . A A . 410 SER N    1 1 
        3  5984 1 1  71 SER O    O  -15.443  11.782 -29.382 1.00 . A A . 410 SER O    1 1 
        3  5985 1 1  71 SER OG   O  -11.469  12.204 -28.223 1.00 . A A . 410 SER OG   1 1 
        3  5986 1 1  72 SER C    C  -16.866  12.712 -26.989 1.00 . A A . 411 SER C    1 1 
        3  5987 1 1  72 SER CA   C  -15.491  12.161 -26.576 1.00 . A A . 411 SER CA   1 1 
        3  5988 1 1  72 SER CB   C  -15.135  12.661 -25.171 1.00 . A A . 411 SER CB   1 1 
        3  5989 1 1  72 SER H    H  -13.583  12.963 -27.173 1.00 . A A . 411 SER H    1 1 
        3  5990 1 1  72 SER HA   H  -15.551  11.076 -26.559 1.00 . A A . 411 SER HA   1 1 
        3  5991 1 1  72 SER HB2  H  -14.932  13.731 -25.207 1.00 . A A . 411 SER HB2  1 1 
        3  5992 1 1  72 SER HB3  H  -15.963  12.504 -24.487 1.00 . A A . 411 SER HB3  1 1 
        3  5993 1 1  72 SER HG   H  -13.233  12.523 -24.989 1.00 . A A . 411 SER HG   1 1 
        3  5994 1 1  72 SER N    N  -14.432  12.532 -27.525 1.00 . A A . 411 SER N    1 1 
        3  5995 1 1  72 SER O    O  -17.851  11.974 -27.041 1.00 . A A . 411 SER O    1 1 
        3  5996 1 1  72 SER OG   O  -13.996  11.987 -24.688 1.00 . A A . 411 SER OG   1 1 
        3  5997 1 1  73 ARG C    C  -18.781  13.992 -29.068 1.00 . A A . 412 ARG C    1 1 
        3  5998 1 1  73 ARG CA   C  -18.150  14.685 -27.843 1.00 . A A . 412 ARG CA   1 1 
        3  5999 1 1  73 ARG CB   C  -17.855  16.191 -28.085 1.00 . A A . 412 ARG CB   1 1 
        3  6000 1 1  73 ARG CD   C  -17.373  18.200 -26.478 1.00 . A A . 412 ARG CD   1 1 
        3  6001 1 1  73 ARG CG   C  -18.320  17.058 -26.891 1.00 . A A . 412 ARG CG   1 1 
        3  6002 1 1  73 ARG CZ   C  -17.165  20.647 -26.711 1.00 . A A . 412 ARG CZ   1 1 
        3  6003 1 1  73 ARG H    H  -16.068  14.530 -27.262 1.00 . A A . 412 ARG H    1 1 
        3  6004 1 1  73 ARG HA   H  -18.927  14.591 -27.080 1.00 . A A . 412 ARG HA   1 1 
        3  6005 1 1  73 ARG HB2  H  -16.788  16.338 -28.278 1.00 . A A . 412 ARG HB2  1 1 
        3  6006 1 1  73 ARG HB3  H  -18.383  16.534 -28.976 1.00 . A A . 412 ARG HB3  1 1 
        3  6007 1 1  73 ARG HD2  H  -17.505  18.356 -25.403 1.00 . A A . 412 ARG HD2  1 1 
        3  6008 1 1  73 ARG HD3  H  -16.334  17.912 -26.651 1.00 . A A . 412 ARG HD3  1 1 
        3  6009 1 1  73 ARG HE   H  -18.420  19.526 -27.796 1.00 . A A . 412 ARG HE   1 1 
        3  6010 1 1  73 ARG HG2  H  -19.312  17.458 -27.100 1.00 . A A . 412 ARG HG2  1 1 
        3  6011 1 1  73 ARG HG3  H  -18.433  16.423 -26.017 1.00 . A A . 412 ARG HG3  1 1 
        3  6012 1 1  73 ARG HH11 H  -15.527  19.915 -25.815 1.00 . A A . 412 ARG HH11 1 1 
        3  6013 1 1  73 ARG HH12 H  -15.660  21.596 -25.751 1.00 . A A . 412 ARG HH12 1 1 
        3  6014 1 1  73 ARG HH21 H  -18.501  21.813 -27.656 1.00 . A A . 412 ARG HH21 1 1 
        3  6015 1 1  73 ARG HH22 H  -17.407  22.600 -26.538 1.00 . A A . 412 ARG HH22 1 1 
        3  6016 1 1  73 ARG N    N  -16.932  14.002 -27.345 1.00 . A A . 412 ARG N    1 1 
        3  6017 1 1  73 ARG NE   N  -17.668  19.493 -27.127 1.00 . A A . 412 ARG NE   1 1 
        3  6018 1 1  73 ARG NH1  N  -16.151  20.714 -25.915 1.00 . A A . 412 ARG NH1  1 1 
        3  6019 1 1  73 ARG NH2  N  -17.687  21.783 -27.068 1.00 . A A . 412 ARG NH2  1 1 
        3  6020 1 1  73 ARG O    O  -19.999  14.049 -29.227 1.00 . A A . 412 ARG O    1 1 
        3  6021 1 1  74 GLN C    C  -18.761  11.025 -30.609 1.00 . A A . 413 GLN C    1 1 
        3  6022 1 1  74 GLN CA   C  -18.473  12.488 -31.024 1.00 . A A . 413 GLN CA   1 1 
        3  6023 1 1  74 GLN CB   C  -17.467  12.611 -32.190 1.00 . A A . 413 GLN CB   1 1 
        3  6024 1 1  74 GLN CD   C  -18.945  11.368 -33.904 1.00 . A A . 413 GLN CD   1 1 
        3  6025 1 1  74 GLN CG   C  -17.557  11.526 -33.281 1.00 . A A . 413 GLN CG   1 1 
        3  6026 1 1  74 GLN H    H  -17.002  13.280 -29.688 1.00 . A A . 413 GLN H    1 1 
        3  6027 1 1  74 GLN HA   H  -19.413  12.895 -31.386 1.00 . A A . 413 GLN HA   1 1 
        3  6028 1 1  74 GLN HB2  H  -17.603  13.585 -32.661 1.00 . A A . 413 GLN HB2  1 1 
        3  6029 1 1  74 GLN HB3  H  -16.454  12.604 -31.794 1.00 . A A . 413 GLN HB3  1 1 
        3  6030 1 1  74 GLN HE21 H  -18.771   9.353 -34.014 1.00 . A A . 413 GLN HE21 1 1 
        3  6031 1 1  74 GLN HE22 H  -20.266  10.022 -34.597 1.00 . A A . 413 GLN HE22 1 1 
        3  6032 1 1  74 GLN HG2  H  -16.852  11.766 -34.077 1.00 . A A . 413 GLN HG2  1 1 
        3  6033 1 1  74 GLN HG3  H  -17.248  10.572 -32.855 1.00 . A A . 413 GLN HG3  1 1 
        3  6034 1 1  74 GLN N    N  -17.992  13.298 -29.894 1.00 . A A . 413 GLN N    1 1 
        3  6035 1 1  74 GLN NE2  N  -19.355  10.153 -34.190 1.00 . A A . 413 GLN NE2  1 1 
        3  6036 1 1  74 GLN O    O  -19.788  10.464 -30.992 1.00 . A A . 413 GLN O    1 1 
        3  6037 1 1  74 GLN OE1  O  -19.678  12.322 -34.138 1.00 . A A . 413 GLN OE1  1 1 
        3  6038 1 1  75 ILE C    C  -19.231   8.620 -28.660 1.00 . A A . 414 ILE C    1 1 
        3  6039 1 1  75 ILE CA   C  -17.943   8.982 -29.423 1.00 . A A . 414 ILE CA   1 1 
        3  6040 1 1  75 ILE CB   C  -16.647   8.615 -28.655 1.00 . A A . 414 ILE CB   1 1 
        3  6041 1 1  75 ILE CD1  C  -14.749   6.962 -28.453 1.00 . A A . 414 ILE CD1  1 1 
        3  6042 1 1  75 ILE CG1  C  -16.139   7.218 -29.039 1.00 . A A . 414 ILE CG1  1 1 
        3  6043 1 1  75 ILE CG2  C  -16.747   8.724 -27.124 1.00 . A A . 414 ILE CG2  1 1 
        3  6044 1 1  75 ILE H    H  -17.042  10.917 -29.566 1.00 . A A . 414 ILE H    1 1 
        3  6045 1 1  75 ILE HA   H  -17.960   8.396 -30.342 1.00 . A A . 414 ILE HA   1 1 
        3  6046 1 1  75 ILE HB   H  -15.869   9.310 -28.970 1.00 . A A . 414 ILE HB   1 1 
        3  6047 1 1  75 ILE HD11 H  -14.077   7.789 -28.686 1.00 . A A . 414 ILE HD11 1 1 
        3  6048 1 1  75 ILE HD12 H  -14.803   6.831 -27.374 1.00 . A A . 414 ILE HD12 1 1 
        3  6049 1 1  75 ILE HD13 H  -14.354   6.055 -28.883 1.00 . A A . 414 ILE HD13 1 1 
        3  6050 1 1  75 ILE HG12 H  -16.834   6.453 -28.695 1.00 . A A . 414 ILE HG12 1 1 
        3  6051 1 1  75 ILE HG13 H  -16.067   7.146 -30.123 1.00 . A A . 414 ILE HG13 1 1 
        3  6052 1 1  75 ILE HG21 H  -17.192   9.667 -26.839 1.00 . A A . 414 ILE HG21 1 1 
        3  6053 1 1  75 ILE HG22 H  -17.355   7.918 -26.720 1.00 . A A . 414 ILE HG22 1 1 
        3  6054 1 1  75 ILE HG23 H  -15.758   8.685 -26.674 1.00 . A A . 414 ILE HG23 1 1 
        3  6055 1 1  75 ILE N    N  -17.867  10.395 -29.840 1.00 . A A . 414 ILE N    1 1 
        3  6056 1 1  75 ILE O    O  -19.848   7.591 -28.935 1.00 . A A . 414 ILE O    1 1 
        3  6057 1 1  76 ILE C    C  -22.108   9.277 -27.799 1.00 . A A . 415 ILE C    1 1 
        3  6058 1 1  76 ILE CA   C  -20.866   9.317 -26.903 1.00 . A A . 415 ILE CA   1 1 
        3  6059 1 1  76 ILE CB   C  -20.884  10.466 -25.866 1.00 . A A . 415 ILE CB   1 1 
        3  6060 1 1  76 ILE CD1  C  -19.384  11.385 -24.011 1.00 . A A . 415 ILE CD1  1 1 
        3  6061 1 1  76 ILE CG1  C  -19.838  10.142 -24.773 1.00 . A A . 415 ILE CG1  1 1 
        3  6062 1 1  76 ILE CG2  C  -22.247  10.776 -25.212 1.00 . A A . 415 ILE CG2  1 1 
        3  6063 1 1  76 ILE H    H  -19.089  10.309 -27.573 1.00 . A A . 415 ILE H    1 1 
        3  6064 1 1  76 ILE HA   H  -20.820   8.364 -26.375 1.00 . A A . 415 ILE HA   1 1 
        3  6065 1 1  76 ILE HB   H  -20.577  11.378 -26.385 1.00 . A A . 415 ILE HB   1 1 
        3  6066 1 1  76 ILE HD11 H  -18.665  11.106 -23.245 1.00 . A A . 415 ILE HD11 1 1 
        3  6067 1 1  76 ILE HD12 H  -18.937  12.089 -24.708 1.00 . A A . 415 ILE HD12 1 1 
        3  6068 1 1  76 ILE HD13 H  -20.232  11.851 -23.530 1.00 . A A . 415 ILE HD13 1 1 
        3  6069 1 1  76 ILE HG12 H  -20.252   9.417 -24.070 1.00 . A A . 415 ILE HG12 1 1 
        3  6070 1 1  76 ILE HG13 H  -18.949   9.697 -25.218 1.00 . A A . 415 ILE HG13 1 1 
        3  6071 1 1  76 ILE HG21 H  -23.018  10.940 -25.961 1.00 . A A . 415 ILE HG21 1 1 
        3  6072 1 1  76 ILE HG22 H  -22.558   9.982 -24.530 1.00 . A A . 415 ILE HG22 1 1 
        3  6073 1 1  76 ILE HG23 H  -22.167  11.707 -24.646 1.00 . A A . 415 ILE HG23 1 1 
        3  6074 1 1  76 ILE N    N  -19.655   9.480 -27.728 1.00 . A A . 415 ILE N    1 1 
        3  6075 1 1  76 ILE O    O  -22.943   8.378 -27.683 1.00 . A A . 415 ILE O    1 1 
        3  6076 1 1  77 SER C    C  -23.552   9.101 -30.565 1.00 . A A . 416 SER C    1 1 
        3  6077 1 1  77 SER CA   C  -23.314  10.341 -29.689 1.00 . A A . 416 SER CA   1 1 
        3  6078 1 1  77 SER CB   C  -23.146  11.590 -30.557 1.00 . A A . 416 SER CB   1 1 
        3  6079 1 1  77 SER H    H  -21.478  10.932 -28.750 1.00 . A A . 416 SER H    1 1 
        3  6080 1 1  77 SER HA   H  -24.227  10.479 -29.116 1.00 . A A . 416 SER HA   1 1 
        3  6081 1 1  77 SER HB2  H  -22.175  11.571 -31.056 1.00 . A A . 416 SER HB2  1 1 
        3  6082 1 1  77 SER HB3  H  -23.933  11.620 -31.312 1.00 . A A . 416 SER HB3  1 1 
        3  6083 1 1  77 SER HG   H  -23.038  13.526 -30.262 1.00 . A A . 416 SER HG   1 1 
        3  6084 1 1  77 SER N    N  -22.206  10.229 -28.728 1.00 . A A . 416 SER N    1 1 
        3  6085 1 1  77 SER O    O  -24.691   8.902 -30.994 1.00 . A A . 416 SER O    1 1 
        3  6086 1 1  77 SER OG   O  -23.251  12.737 -29.729 1.00 . A A . 416 SER OG   1 1 
        3  6087 1 1  78 HIS C    C  -23.664   6.039 -30.717 1.00 . A A . 417 HIS C    1 1 
        3  6088 1 1  78 HIS CA   C  -22.769   6.988 -31.542 1.00 . A A . 417 HIS CA   1 1 
        3  6089 1 1  78 HIS CB   C  -21.435   6.323 -31.905 1.00 . A A . 417 HIS CB   1 1 
        3  6090 1 1  78 HIS CD2  C  -22.157   3.933 -32.578 1.00 . A A . 417 HIS CD2  1 1 
        3  6091 1 1  78 HIS CE1  C  -21.732   4.006 -34.723 1.00 . A A . 417 HIS CE1  1 1 
        3  6092 1 1  78 HIS CG   C  -21.622   5.165 -32.857 1.00 . A A . 417 HIS CG   1 1 
        3  6093 1 1  78 HIS H    H  -21.640   8.414 -30.405 1.00 . A A . 417 HIS H    1 1 
        3  6094 1 1  78 HIS HA   H  -23.257   7.213 -32.491 1.00 . A A . 417 HIS HA   1 1 
        3  6095 1 1  78 HIS HB2  H  -20.811   7.067 -32.401 1.00 . A A . 417 HIS HB2  1 1 
        3  6096 1 1  78 HIS HB3  H  -20.920   5.979 -31.008 1.00 . A A . 417 HIS HB3  1 1 
        3  6097 1 1  78 HIS HD1  H  -20.997   5.986 -34.732 1.00 . A A . 417 HIS HD1  1 1 
        3  6098 1 1  78 HIS HD2  H  -22.498   3.613 -31.603 1.00 . A A . 417 HIS HD2  1 1 
        3  6099 1 1  78 HIS HE1  H  -21.647   3.754 -35.771 1.00 . A A . 417 HIS HE1  1 1 
        3  6100 1 1  78 HIS N    N  -22.554   8.237 -30.799 1.00 . A A . 417 HIS N    1 1 
        3  6101 1 1  78 HIS ND1  N  -21.365   5.188 -34.204 1.00 . A A . 417 HIS ND1  1 1 
        3  6102 1 1  78 HIS NE2  N  -22.233   3.196 -33.773 1.00 . A A . 417 HIS NE2  1 1 
        3  6103 1 1  78 HIS O    O  -24.747   5.651 -31.160 1.00 . A A . 417 HIS O    1 1 
        3  6104 1 1  79 TRP C    C  -25.393   5.373 -28.236 1.00 . A A . 418 TRP C    1 1 
        3  6105 1 1  79 TRP CA   C  -23.980   4.851 -28.550 1.00 . A A . 418 TRP CA   1 1 
        3  6106 1 1  79 TRP CB   C  -23.132   4.678 -27.284 1.00 . A A . 418 TRP CB   1 1 
        3  6107 1 1  79 TRP CD1  C  -24.044   4.529 -24.937 1.00 . A A . 418 TRP CD1  1 1 
        3  6108 1 1  79 TRP CD2  C  -24.197   2.569 -26.016 1.00 . A A . 418 TRP CD2  1 1 
        3  6109 1 1  79 TRP CE2  C  -24.772   2.375 -24.721 1.00 . A A . 418 TRP CE2  1 1 
        3  6110 1 1  79 TRP CE3  C  -24.159   1.446 -26.871 1.00 . A A . 418 TRP CE3  1 1 
        3  6111 1 1  79 TRP CG   C  -23.770   3.964 -26.132 1.00 . A A . 418 TRP CG   1 1 
        3  6112 1 1  79 TRP CH2  C  -25.245   0.056 -25.178 1.00 . A A . 418 TRP CH2  1 1 
        3  6113 1 1  79 TRP CZ2  C  -25.335   1.152 -24.315 1.00 . A A . 418 TRP CZ2  1 1 
        3  6114 1 1  79 TRP CZ3  C  -24.663   0.202 -26.448 1.00 . A A . 418 TRP CZ3  1 1 
        3  6115 1 1  79 TRP H    H  -22.380   6.119 -29.153 1.00 . A A . 418 TRP H    1 1 
        3  6116 1 1  79 TRP HA   H  -24.102   3.869 -29.009 1.00 . A A . 418 TRP HA   1 1 
        3  6117 1 1  79 TRP HB2  H  -22.232   4.125 -27.552 1.00 . A A . 418 TRP HB2  1 1 
        3  6118 1 1  79 TRP HB3  H  -22.821   5.665 -26.938 1.00 . A A . 418 TRP HB3  1 1 
        3  6119 1 1  79 TRP HD1  H  -23.824   5.560 -24.689 1.00 . A A . 418 TRP HD1  1 1 
        3  6120 1 1  79 TRP HE1  H  -24.770   3.753 -23.111 1.00 . A A . 418 TRP HE1  1 1 
        3  6121 1 1  79 TRP HE3  H  -23.720   1.544 -27.855 1.00 . A A . 418 TRP HE3  1 1 
        3  6122 1 1  79 TRP HH2  H  -25.619  -0.894 -24.842 1.00 . A A . 418 TRP HH2  1 1 
        3  6123 1 1  79 TRP HZ2  H  -25.849   1.027 -23.370 1.00 . A A . 418 TRP HZ2  1 1 
        3  6124 1 1  79 TRP HZ3  H  -24.597  -0.648 -27.103 1.00 . A A . 418 TRP HZ3  1 1 
        3  6125 1 1  79 TRP N    N  -23.247   5.719 -29.482 1.00 . A A . 418 TRP N    1 1 
        3  6126 1 1  79 TRP NE1  N  -24.601   3.588 -24.091 1.00 . A A . 418 TRP NE1  1 1 
        3  6127 1 1  79 TRP O    O  -26.337   4.585 -28.163 1.00 . A A . 418 TRP O    1 1 
        3  6128 1 1  80 LYS C    C  -27.905   7.110 -29.029 1.00 . A A . 419 LYS C    1 1 
        3  6129 1 1  80 LYS CA   C  -26.879   7.349 -27.904 1.00 . A A . 419 LYS CA   1 1 
        3  6130 1 1  80 LYS CB   C  -26.709   8.865 -27.733 1.00 . A A . 419 LYS CB   1 1 
        3  6131 1 1  80 LYS CD   C  -26.346  10.742 -26.067 1.00 . A A . 419 LYS CD   1 1 
        3  6132 1 1  80 LYS CE   C  -25.962  11.712 -27.200 1.00 . A A . 419 LYS CE   1 1 
        3  6133 1 1  80 LYS CG   C  -26.046   9.275 -26.409 1.00 . A A . 419 LYS CG   1 1 
        3  6134 1 1  80 LYS H    H  -24.743   7.287 -28.201 1.00 . A A . 419 LYS H    1 1 
        3  6135 1 1  80 LYS HA   H  -27.326   6.970 -26.984 1.00 . A A . 419 LYS HA   1 1 
        3  6136 1 1  80 LYS HB2  H  -26.139   9.261 -28.575 1.00 . A A . 419 LYS HB2  1 1 
        3  6137 1 1  80 LYS HB3  H  -27.701   9.320 -27.757 1.00 . A A . 419 LYS HB3  1 1 
        3  6138 1 1  80 LYS HD2  H  -27.417  10.814 -25.874 1.00 . A A . 419 LYS HD2  1 1 
        3  6139 1 1  80 LYS HD3  H  -25.809  11.004 -25.154 1.00 . A A . 419 LYS HD3  1 1 
        3  6140 1 1  80 LYS HE2  H  -24.884  11.654 -27.377 1.00 . A A . 419 LYS HE2  1 1 
        3  6141 1 1  80 LYS HE3  H  -26.469  11.394 -28.115 1.00 . A A . 419 LYS HE3  1 1 
        3  6142 1 1  80 LYS HG2  H  -26.436   8.652 -25.605 1.00 . A A . 419 LYS HG2  1 1 
        3  6143 1 1  80 LYS HG3  H  -24.972   9.126 -26.464 1.00 . A A . 419 LYS HG3  1 1 
        3  6144 1 1  80 LYS HZ1  H  -26.250  13.703 -27.712 1.00 . A A . 419 LYS HZ1  1 1 
        3  6145 1 1  80 LYS HZ2  H  -27.335  13.164 -26.603 1.00 . A A . 419 LYS HZ2  1 1 
        3  6146 1 1  80 LYS HZ3  H  -25.791  13.504 -26.161 1.00 . A A . 419 LYS HZ3  1 1 
        3  6147 1 1  80 LYS N    N  -25.568   6.700 -28.118 1.00 . A A . 419 LYS N    1 1 
        3  6148 1 1  80 LYS NZ   N  -26.356  13.110 -26.898 1.00 . A A . 419 LYS NZ   1 1 
        3  6149 1 1  80 LYS O    O  -29.086   7.390 -28.819 1.00 . A A . 419 LYS O    1 1 
        3  6150 1 1  81 ASN C    C  -28.336   5.110 -32.074 1.00 . A A . 420 ASN C    1 1 
        3  6151 1 1  81 ASN CA   C  -28.363   6.489 -31.386 1.00 . A A . 420 ASN CA   1 1 
        3  6152 1 1  81 ASN CB   C  -27.992   7.590 -32.398 1.00 . A A . 420 ASN CB   1 1 
        3  6153 1 1  81 ASN CG   C  -28.355   8.984 -31.914 1.00 . A A . 420 ASN CG   1 1 
        3  6154 1 1  81 ASN H    H  -26.501   6.449 -30.326 1.00 . A A . 420 ASN H    1 1 
        3  6155 1 1  81 ASN HA   H  -29.402   6.648 -31.091 1.00 . A A . 420 ASN HA   1 1 
        3  6156 1 1  81 ASN HB2  H  -26.926   7.542 -32.622 1.00 . A A . 420 ASN HB2  1 1 
        3  6157 1 1  81 ASN HB3  H  -28.533   7.418 -33.327 1.00 . A A . 420 ASN HB3  1 1 
        3  6158 1 1  81 ASN HD21 H  -26.445   9.404 -31.386 1.00 . A A . 420 ASN HD21 1 1 
        3  6159 1 1  81 ASN HD22 H  -27.643  10.675 -31.123 1.00 . A A . 420 ASN HD22 1 1 
        3  6160 1 1  81 ASN N    N  -27.487   6.643 -30.214 1.00 . A A . 420 ASN N    1 1 
        3  6161 1 1  81 ASN ND2  N  -27.401   9.748 -31.432 1.00 . A A . 420 ASN ND2  1 1 
        3  6162 1 1  81 ASN O    O  -29.339   4.741 -32.693 1.00 . A A . 420 ASN O    1 1 
        3  6163 1 1  81 ASN OD1  O  -29.503   9.405 -31.965 1.00 . A A . 420 ASN OD1  1 1 
        3  6164 1 1  82 CYS C    C  -28.062   1.980 -32.073 1.00 . A A . 421 CYS C    1 1 
        3  6165 1 1  82 CYS CA   C  -27.113   3.050 -32.662 1.00 . A A . 421 CYS CA   1 1 
        3  6166 1 1  82 CYS CB   C  -25.643   2.619 -32.598 1.00 . A A . 421 CYS CB   1 1 
        3  6167 1 1  82 CYS H    H  -26.423   4.707 -31.516 1.00 . A A . 421 CYS H    1 1 
        3  6168 1 1  82 CYS HA   H  -27.372   3.193 -33.712 1.00 . A A . 421 CYS HA   1 1 
        3  6169 1 1  82 CYS HB2  H  -25.008   3.477 -32.824 1.00 . A A . 421 CYS HB2  1 1 
        3  6170 1 1  82 CYS HB3  H  -25.401   2.284 -31.588 1.00 . A A . 421 CYS HB3  1 1 
        3  6171 1 1  82 CYS N    N  -27.235   4.354 -32.006 1.00 . A A . 421 CYS N    1 1 
        3  6172 1 1  82 CYS O    O  -28.290   1.908 -30.860 1.00 . A A . 421 CYS O    1 1 
        3  6173 1 1  82 CYS SG   S  -25.297   1.307 -33.808 1.00 . A A . 421 CYS SG   1 1 
        3  6174 1 1  83 THR C    C  -29.131  -1.315 -33.262 1.00 . A A . 422 THR C    1 1 
        3  6175 1 1  83 THR CA   C  -29.544   0.030 -32.640 1.00 . A A . 422 THR CA   1 1 
        3  6176 1 1  83 THR CB   C  -30.969   0.376 -33.107 1.00 . A A . 422 THR CB   1 1 
        3  6177 1 1  83 THR CG2  C  -31.522   1.643 -32.451 1.00 . A A . 422 THR CG2  1 1 
        3  6178 1 1  83 THR H    H  -28.368   1.287 -33.920 1.00 . A A . 422 THR H    1 1 
        3  6179 1 1  83 THR HA   H  -29.576  -0.122 -31.563 1.00 . A A . 422 THR HA   1 1 
        3  6180 1 1  83 THR HB   H  -31.632  -0.454 -32.862 1.00 . A A . 422 THR HB   1 1 
        3  6181 1 1  83 THR HG1  H  -31.907   0.734 -34.775 1.00 . A A . 422 THR HG1  1 1 
        3  6182 1 1  83 THR HG21 H  -31.414   1.577 -31.369 1.00 . A A . 422 THR HG21 1 1 
        3  6183 1 1  83 THR HG22 H  -30.985   2.522 -32.807 1.00 . A A . 422 THR HG22 1 1 
        3  6184 1 1  83 THR HG23 H  -32.580   1.749 -32.693 1.00 . A A . 422 THR HG23 1 1 
        3  6185 1 1  83 THR N    N  -28.602   1.130 -32.950 1.00 . A A . 422 THR N    1 1 
        3  6186 1 1  83 THR O    O  -29.726  -2.354 -32.965 1.00 . A A . 422 THR O    1 1 
        3  6187 1 1  83 THR OG1  O  -30.983   0.582 -34.508 1.00 . A A . 422 THR OG1  1 1 
        3  6188 1 1  84 ARG C    C  -26.891  -3.458 -33.821 1.00 . A A . 423 ARG C    1 1 
        3  6189 1 1  84 ARG CA   C  -27.486  -2.449 -34.811 1.00 . A A . 423 ARG CA   1 1 
        3  6190 1 1  84 ARG CB   C  -26.425  -1.832 -35.739 1.00 . A A . 423 ARG CB   1 1 
        3  6191 1 1  84 ARG CD   C  -24.590  -2.036 -37.512 1.00 . A A . 423 ARG CD   1 1 
        3  6192 1 1  84 ARG CG   C  -25.590  -2.783 -36.603 1.00 . A A . 423 ARG CG   1 1 
        3  6193 1 1  84 ARG CZ   C  -24.003   0.391 -37.182 1.00 . A A . 423 ARG CZ   1 1 
        3  6194 1 1  84 ARG H    H  -27.654  -0.409 -34.261 1.00 . A A . 423 ARG H    1 1 
        3  6195 1 1  84 ARG HA   H  -28.241  -2.952 -35.418 1.00 . A A . 423 ARG HA   1 1 
        3  6196 1 1  84 ARG HB2  H  -26.916  -1.119 -36.401 1.00 . A A . 423 ARG HB2  1 1 
        3  6197 1 1  84 ARG HB3  H  -25.737  -1.292 -35.097 1.00 . A A . 423 ARG HB3  1 1 
        3  6198 1 1  84 ARG HD2  H  -23.833  -2.747 -37.850 1.00 . A A . 423 ARG HD2  1 1 
        3  6199 1 1  84 ARG HD3  H  -25.133  -1.699 -38.395 1.00 . A A . 423 ARG HD3  1 1 
        3  6200 1 1  84 ARG HE   H  -23.402  -1.046 -35.987 1.00 . A A . 423 ARG HE   1 1 
        3  6201 1 1  84 ARG HG2  H  -25.040  -3.455 -35.954 1.00 . A A . 423 ARG HG2  1 1 
        3  6202 1 1  84 ARG HG3  H  -26.255  -3.378 -37.228 1.00 . A A . 423 ARG HG3  1 1 
        3  6203 1 1  84 ARG HH11 H  -25.061   0.153 -38.865 1.00 . A A . 423 ARG HH11 1 1 
        3  6204 1 1  84 ARG HH12 H  -24.655   1.798 -38.459 1.00 . A A . 423 ARG HH12 1 1 
        3  6205 1 1  84 ARG HH21 H  -23.124   0.947 -35.504 1.00 . A A . 423 ARG HH21 1 1 
        3  6206 1 1  84 ARG HH22 H  -23.697   2.241 -36.508 1.00 . A A . 423 ARG HH22 1 1 
        3  6207 1 1  84 ARG N    N  -28.091  -1.308 -34.105 1.00 . A A . 423 ARG N    1 1 
        3  6208 1 1  84 ARG NE   N  -23.917  -0.886 -36.856 1.00 . A A . 423 ARG NE   1 1 
        3  6209 1 1  84 ARG NH1  N  -24.628   0.816 -38.247 1.00 . A A . 423 ARG NH1  1 1 
        3  6210 1 1  84 ARG NH2  N  -23.449   1.279 -36.425 1.00 . A A . 423 ARG NH2  1 1 
        3  6211 1 1  84 ARG O    O  -25.832  -3.205 -33.249 1.00 . A A . 423 ARG O    1 1 
        3  6212 1 1  85 HIS C    C  -25.803  -6.359 -33.012 1.00 . A A . 424 HIS C    1 1 
        3  6213 1 1  85 HIS CA   C  -27.134  -5.654 -32.674 1.00 . A A . 424 HIS CA   1 1 
        3  6214 1 1  85 HIS CB   C  -28.262  -6.685 -32.527 1.00 . A A . 424 HIS CB   1 1 
        3  6215 1 1  85 HIS CD2  C  -27.979  -8.401 -34.426 1.00 . A A . 424 HIS CD2  1 1 
        3  6216 1 1  85 HIS CE1  C  -29.761  -7.946 -35.632 1.00 . A A . 424 HIS CE1  1 1 
        3  6217 1 1  85 HIS CG   C  -28.652  -7.376 -33.813 1.00 . A A . 424 HIS CG   1 1 
        3  6218 1 1  85 HIS H    H  -28.425  -4.727 -34.103 1.00 . A A . 424 HIS H    1 1 
        3  6219 1 1  85 HIS HA   H  -26.991  -5.194 -31.695 1.00 . A A . 424 HIS HA   1 1 
        3  6220 1 1  85 HIS HB2  H  -27.939  -7.441 -31.808 1.00 . A A . 424 HIS HB2  1 1 
        3  6221 1 1  85 HIS HB3  H  -29.138  -6.186 -32.113 1.00 . A A . 424 HIS HB3  1 1 
        3  6222 1 1  85 HIS HD1  H  -30.492  -6.433 -34.376 1.00 . A A . 424 HIS HD1  1 1 
        3  6223 1 1  85 HIS HD2  H  -27.064  -8.859 -34.069 1.00 . A A . 424 HIS HD2  1 1 
        3  6224 1 1  85 HIS HE1  H  -30.523  -7.973 -36.405 1.00 . A A . 424 HIS HE1  1 1 
        3  6225 1 1  85 HIS N    N  -27.556  -4.593 -33.609 1.00 . A A . 424 HIS N    1 1 
        3  6226 1 1  85 HIS ND1  N  -29.765  -7.109 -34.582 1.00 . A A . 424 HIS ND1  1 1 
        3  6227 1 1  85 HIS NE2  N  -28.687  -8.757 -35.582 1.00 . A A . 424 HIS NE2  1 1 
        3  6228 1 1  85 HIS O    O  -25.367  -7.236 -32.267 1.00 . A A . 424 HIS O    1 1 
        3  6229 1 1  86 ASP C    C  -22.867  -5.480 -35.000 1.00 . A A . 425 ASP C    1 1 
        3  6230 1 1  86 ASP CA   C  -23.882  -6.568 -34.593 1.00 . A A . 425 ASP CA   1 1 
        3  6231 1 1  86 ASP CB   C  -24.153  -7.593 -35.711 1.00 . A A . 425 ASP CB   1 1 
        3  6232 1 1  86 ASP CG   C  -24.537  -6.970 -37.069 1.00 . A A . 425 ASP CG   1 1 
        3  6233 1 1  86 ASP H    H  -25.574  -5.269 -34.687 1.00 . A A . 425 ASP H    1 1 
        3  6234 1 1  86 ASP HA   H  -23.419  -7.110 -33.768 1.00 . A A . 425 ASP HA   1 1 
        3  6235 1 1  86 ASP HB2  H  -23.252  -8.196 -35.836 1.00 . A A . 425 ASP HB2  1 1 
        3  6236 1 1  86 ASP HB3  H  -24.947  -8.270 -35.390 1.00 . A A . 425 ASP HB3  1 1 
        3  6237 1 1  86 ASP N    N  -25.153  -5.995 -34.117 1.00 . A A . 425 ASP N    1 1 
        3  6238 1 1  86 ASP O    O  -21.925  -5.737 -35.755 1.00 . A A . 425 ASP O    1 1 
        3  6239 1 1  86 ASP OD1  O  -25.360  -6.026 -37.106 1.00 . A A . 425 ASP OD1  1 1 
        3  6240 1 1  86 ASP OD2  O  -24.042  -7.458 -38.114 1.00 . A A . 425 ASP OD2  1 1 
        3  6241 1 1  87 CYS C    C  -20.773  -3.331 -34.401 1.00 . A A . 426 CYS C    1 1 
        3  6242 1 1  87 CYS CA   C  -22.255  -3.079 -34.762 1.00 . A A . 426 CYS CA   1 1 
        3  6243 1 1  87 CYS CB   C  -22.850  -1.934 -33.943 1.00 . A A . 426 CYS CB   1 1 
        3  6244 1 1  87 CYS H    H  -23.869  -4.127 -33.890 1.00 . A A . 426 CYS H    1 1 
        3  6245 1 1  87 CYS HA   H  -22.357  -2.841 -35.817 1.00 . A A . 426 CYS HA   1 1 
        3  6246 1 1  87 CYS HB2  H  -23.914  -1.854 -34.148 1.00 . A A . 426 CYS HB2  1 1 
        3  6247 1 1  87 CYS HB3  H  -22.716  -2.162 -32.888 1.00 . A A . 426 CYS HB3  1 1 
        3  6248 1 1  87 CYS N    N  -23.074  -4.255 -34.500 1.00 . A A . 426 CYS N    1 1 
        3  6249 1 1  87 CYS O    O  -20.496  -3.772 -33.280 1.00 . A A . 426 CYS O    1 1 
        3  6250 1 1  87 CYS SG   S  -22.049  -0.364 -34.337 1.00 . A A . 426 CYS SG   1 1 
        3  6251 1 1  88 PRO C    C  -17.850  -2.671 -33.763 1.00 . A A . 427 PRO C    1 1 
        3  6252 1 1  88 PRO CA   C  -18.388  -3.307 -35.047 1.00 . A A . 427 PRO CA   1 1 
        3  6253 1 1  88 PRO CB   C  -17.627  -2.732 -36.243 1.00 . A A . 427 PRO CB   1 1 
        3  6254 1 1  88 PRO CD   C  -20.035  -2.556 -36.646 1.00 . A A . 427 PRO CD   1 1 
        3  6255 1 1  88 PRO CG   C  -18.675  -2.392 -37.306 1.00 . A A . 427 PRO CG   1 1 
        3  6256 1 1  88 PRO HA   H  -18.234  -4.391 -34.976 1.00 . A A . 427 PRO HA   1 1 
        3  6257 1 1  88 PRO HB2  H  -17.113  -1.816 -35.952 1.00 . A A . 427 PRO HB2  1 1 
        3  6258 1 1  88 PRO HB3  H  -16.895  -3.447 -36.611 1.00 . A A . 427 PRO HB3  1 1 
        3  6259 1 1  88 PRO HD2  H  -20.537  -1.588 -36.599 1.00 . A A . 427 PRO HD2  1 1 
        3  6260 1 1  88 PRO HD3  H  -20.639  -3.260 -37.220 1.00 . A A . 427 PRO HD3  1 1 
        3  6261 1 1  88 PRO HG2  H  -18.553  -1.366 -37.634 1.00 . A A . 427 PRO HG2  1 1 
        3  6262 1 1  88 PRO HG3  H  -18.595  -3.047 -38.170 1.00 . A A . 427 PRO HG3  1 1 
        3  6263 1 1  88 PRO N    N  -19.807  -3.067 -35.306 1.00 . A A . 427 PRO N    1 1 
        3  6264 1 1  88 PRO O    O  -16.899  -3.197 -33.187 1.00 . A A . 427 PRO O    1 1 
        3  6265 1 1  89 VAL C    C  -19.020  -1.081 -30.951 1.00 . A A . 428 VAL C    1 1 
        3  6266 1 1  89 VAL CA   C  -18.015  -0.869 -32.078 1.00 . A A . 428 VAL CA   1 1 
        3  6267 1 1  89 VAL CB   C  -17.697   0.612 -32.365 1.00 . A A . 428 VAL CB   1 1 
        3  6268 1 1  89 VAL CG1  C  -17.631   1.455 -31.085 1.00 . A A . 428 VAL CG1  1 1 
        3  6269 1 1  89 VAL CG2  C  -16.343   0.709 -33.084 1.00 . A A . 428 VAL CG2  1 1 
        3  6270 1 1  89 VAL H    H  -19.235  -1.198 -33.807 1.00 . A A . 428 VAL H    1 1 
        3  6271 1 1  89 VAL HA   H  -17.094  -1.315 -31.696 1.00 . A A . 428 VAL HA   1 1 
        3  6272 1 1  89 VAL HB   H  -18.452   1.037 -33.027 1.00 . A A . 428 VAL HB   1 1 
        3  6273 1 1  89 VAL HG11 H  -17.194   2.427 -31.290 1.00 . A A . 428 VAL HG11 1 1 
        3  6274 1 1  89 VAL HG12 H  -18.634   1.598 -30.684 1.00 . A A . 428 VAL HG12 1 1 
        3  6275 1 1  89 VAL HG13 H  -17.020   0.963 -30.337 1.00 . A A . 428 VAL HG13 1 1 
        3  6276 1 1  89 VAL HG21 H  -16.335   0.062 -33.960 1.00 . A A . 428 VAL HG21 1 1 
        3  6277 1 1  89 VAL HG22 H  -16.178   1.734 -33.415 1.00 . A A . 428 VAL HG22 1 1 
        3  6278 1 1  89 VAL HG23 H  -15.536   0.408 -32.415 1.00 . A A . 428 VAL HG23 1 1 
        3  6279 1 1  89 VAL N    N  -18.438  -1.563 -33.300 1.00 . A A . 428 VAL N    1 1 
        3  6280 1 1  89 VAL O    O  -18.570  -1.454 -29.867 1.00 . A A . 428 VAL O    1 1 
        3  6281 1 1  90 CYS C    C  -21.393  -2.602 -29.584 1.00 . A A . 429 CYS C    1 1 
        3  6282 1 1  90 CYS CA   C  -21.256  -1.140 -30.036 1.00 . A A . 429 CYS CA   1 1 
        3  6283 1 1  90 CYS CB   C  -22.671  -0.696 -30.377 1.00 . A A . 429 CYS CB   1 1 
        3  6284 1 1  90 CYS H    H  -20.716  -0.623 -32.034 1.00 . A A . 429 CYS H    1 1 
        3  6285 1 1  90 CYS HA   H  -20.914  -0.551 -29.185 1.00 . A A . 429 CYS HA   1 1 
        3  6286 1 1  90 CYS HB2  H  -23.066  -1.455 -31.041 1.00 . A A . 429 CYS HB2  1 1 
        3  6287 1 1  90 CYS HB3  H  -23.246  -0.718 -29.452 1.00 . A A . 429 CYS HB3  1 1 
        3  6288 1 1  90 CYS N    N  -20.332  -0.925 -31.145 1.00 . A A . 429 CYS N    1 1 
        3  6289 1 1  90 CYS O    O  -21.821  -2.794 -28.454 1.00 . A A . 429 CYS O    1 1 
        3  6290 1 1  90 CYS SG   S  -22.867   0.938 -31.117 1.00 . A A . 429 CYS SG   1 1 
        3  6291 1 1  91 LEU C    C  -20.960  -5.404 -28.586 1.00 . A A . 430 LEU C    1 1 
        3  6292 1 1  91 LEU CA   C  -21.343  -5.042 -30.043 1.00 . A A . 430 LEU CA   1 1 
        3  6293 1 1  91 LEU CB   C  -20.732  -5.979 -31.103 1.00 . A A . 430 LEU CB   1 1 
        3  6294 1 1  91 LEU CD1  C  -22.311  -7.937 -30.601 1.00 . A A . 430 LEU CD1  1 1 
        3  6295 1 1  91 LEU CD2  C  -20.182  -8.293 -31.848 1.00 . A A . 430 LEU CD2  1 1 
        3  6296 1 1  91 LEU CG   C  -20.856  -7.475 -30.752 1.00 . A A . 430 LEU CG   1 1 
        3  6297 1 1  91 LEU H    H  -20.814  -3.423 -31.353 1.00 . A A . 430 LEU H    1 1 
        3  6298 1 1  91 LEU HA   H  -22.425  -5.180 -30.091 1.00 . A A . 430 LEU HA   1 1 
        3  6299 1 1  91 LEU HB2  H  -21.241  -5.812 -32.053 1.00 . A A . 430 LEU HB2  1 1 
        3  6300 1 1  91 LEU HB3  H  -19.680  -5.725 -31.261 1.00 . A A . 430 LEU HB3  1 1 
        3  6301 1 1  91 LEU HD11 H  -22.778  -7.474 -29.730 1.00 . A A . 430 LEU HD11 1 1 
        3  6302 1 1  91 LEU HD12 H  -22.887  -7.676 -31.489 1.00 . A A . 430 LEU HD12 1 1 
        3  6303 1 1  91 LEU HD13 H  -22.349  -9.015 -30.459 1.00 . A A . 430 LEU HD13 1 1 
        3  6304 1 1  91 LEU HD21 H  -20.225  -9.353 -31.597 1.00 . A A . 430 LEU HD21 1 1 
        3  6305 1 1  91 LEU HD22 H  -20.680  -8.125 -32.803 1.00 . A A . 430 LEU HD22 1 1 
        3  6306 1 1  91 LEU HD23 H  -19.136  -7.991 -31.924 1.00 . A A . 430 LEU HD23 1 1 
        3  6307 1 1  91 LEU HG   H  -20.328  -7.675 -29.820 1.00 . A A . 430 LEU HG   1 1 
        3  6308 1 1  91 LEU N    N  -21.121  -3.628 -30.407 1.00 . A A . 430 LEU N    1 1 
        3  6309 1 1  91 LEU O    O  -21.846  -5.865 -27.864 1.00 . A A . 430 LEU O    1 1 
        3  6310 1 1  92 PRO C    C  -20.289  -4.647 -25.714 1.00 . A A . 431 PRO C    1 1 
        3  6311 1 1  92 PRO CA   C  -19.388  -5.416 -26.691 1.00 . A A . 431 PRO CA   1 1 
        3  6312 1 1  92 PRO CB   C  -17.918  -5.054 -26.516 1.00 . A A . 431 PRO CB   1 1 
        3  6313 1 1  92 PRO CD   C  -18.563  -4.681 -28.813 1.00 . A A . 431 PRO CD   1 1 
        3  6314 1 1  92 PRO CG   C  -17.581  -4.215 -27.742 1.00 . A A . 431 PRO CG   1 1 
        3  6315 1 1  92 PRO HA   H  -19.478  -6.474 -26.463 1.00 . A A . 431 PRO HA   1 1 
        3  6316 1 1  92 PRO HB2  H  -17.752  -4.505 -25.590 1.00 . A A . 431 PRO HB2  1 1 
        3  6317 1 1  92 PRO HB3  H  -17.320  -5.966 -26.524 1.00 . A A . 431 PRO HB3  1 1 
        3  6318 1 1  92 PRO HD2  H  -18.801  -3.858 -29.480 1.00 . A A . 431 PRO HD2  1 1 
        3  6319 1 1  92 PRO HD3  H  -18.131  -5.505 -29.387 1.00 . A A . 431 PRO HD3  1 1 
        3  6320 1 1  92 PRO HG2  H  -17.749  -3.154 -27.546 1.00 . A A . 431 PRO HG2  1 1 
        3  6321 1 1  92 PRO HG3  H  -16.550  -4.387 -28.040 1.00 . A A . 431 PRO HG3  1 1 
        3  6322 1 1  92 PRO N    N  -19.724  -5.171 -28.095 1.00 . A A . 431 PRO N    1 1 
        3  6323 1 1  92 PRO O    O  -20.731  -5.243 -24.742 1.00 . A A . 431 PRO O    1 1 
        3  6324 1 1  93 LEU C    C  -22.990  -3.143 -25.175 1.00 . A A . 432 LEU C    1 1 
        3  6325 1 1  93 LEU CA   C  -21.552  -2.594 -25.125 1.00 . A A . 432 LEU CA   1 1 
        3  6326 1 1  93 LEU CB   C  -21.591  -1.114 -25.551 1.00 . A A . 432 LEU CB   1 1 
        3  6327 1 1  93 LEU CD1  C  -19.185  -0.498 -26.104 1.00 . A A . 432 LEU CD1  1 1 
        3  6328 1 1  93 LEU CD2  C  -20.784   1.215 -25.219 1.00 . A A . 432 LEU CD2  1 1 
        3  6329 1 1  93 LEU CG   C  -20.374  -0.260 -25.168 1.00 . A A . 432 LEU CG   1 1 
        3  6330 1 1  93 LEU H    H  -20.303  -2.952 -26.826 1.00 . A A . 432 LEU H    1 1 
        3  6331 1 1  93 LEU HA   H  -21.213  -2.651 -24.092 1.00 . A A . 432 LEU HA   1 1 
        3  6332 1 1  93 LEU HB2  H  -21.776  -1.028 -26.620 1.00 . A A . 432 LEU HB2  1 1 
        3  6333 1 1  93 LEU HB3  H  -22.454  -0.678 -25.051 1.00 . A A . 432 LEU HB3  1 1 
        3  6334 1 1  93 LEU HD11 H  -18.390   0.214 -25.892 1.00 . A A . 432 LEU HD11 1 1 
        3  6335 1 1  93 LEU HD12 H  -18.787  -1.500 -25.954 1.00 . A A . 432 LEU HD12 1 1 
        3  6336 1 1  93 LEU HD13 H  -19.495  -0.380 -27.143 1.00 . A A . 432 LEU HD13 1 1 
        3  6337 1 1  93 LEU HD21 H  -21.059   1.491 -26.236 1.00 . A A . 432 LEU HD21 1 1 
        3  6338 1 1  93 LEU HD22 H  -21.648   1.394 -24.572 1.00 . A A . 432 LEU HD22 1 1 
        3  6339 1 1  93 LEU HD23 H  -19.958   1.834 -24.877 1.00 . A A . 432 LEU HD23 1 1 
        3  6340 1 1  93 LEU HG   H  -20.075  -0.495 -24.146 1.00 . A A . 432 LEU HG   1 1 
        3  6341 1 1  93 LEU N    N  -20.631  -3.377 -25.968 1.00 . A A . 432 LEU N    1 1 
        3  6342 1 1  93 LEU O    O  -23.671  -3.207 -24.150 1.00 . A A . 432 LEU O    1 1 
        3  6343 1 1  94 LYS C    C  -24.848  -5.493 -25.799 1.00 . A A . 433 LYS C    1 1 
        3  6344 1 1  94 LYS CA   C  -24.772  -4.171 -26.573 1.00 . A A . 433 LYS CA   1 1 
        3  6345 1 1  94 LYS CB   C  -25.100  -4.258 -28.085 1.00 . A A . 433 LYS CB   1 1 
        3  6346 1 1  94 LYS CD   C  -25.557  -2.720 -30.172 1.00 . A A . 433 LYS CD   1 1 
        3  6347 1 1  94 LYS CE   C  -25.901  -1.258 -30.553 1.00 . A A . 433 LYS CE   1 1 
        3  6348 1 1  94 LYS CG   C  -25.294  -2.837 -28.662 1.00 . A A . 433 LYS CG   1 1 
        3  6349 1 1  94 LYS H    H  -22.826  -3.476 -27.154 1.00 . A A . 433 LYS H    1 1 
        3  6350 1 1  94 LYS HA   H  -25.514  -3.524 -26.114 1.00 . A A . 433 LYS HA   1 1 
        3  6351 1 1  94 LYS HB2  H  -24.296  -4.769 -28.615 1.00 . A A . 433 LYS HB2  1 1 
        3  6352 1 1  94 LYS HB3  H  -26.025  -4.820 -28.222 1.00 . A A . 433 LYS HB3  1 1 
        3  6353 1 1  94 LYS HD2  H  -24.669  -3.058 -30.708 1.00 . A A . 433 LYS HD2  1 1 
        3  6354 1 1  94 LYS HD3  H  -26.396  -3.360 -30.446 1.00 . A A . 433 LYS HD3  1 1 
        3  6355 1 1  94 LYS HE2  H  -26.985  -1.163 -30.628 1.00 . A A . 433 LYS HE2  1 1 
        3  6356 1 1  94 LYS HE3  H  -25.561  -0.591 -29.756 1.00 . A A . 433 LYS HE3  1 1 
        3  6357 1 1  94 LYS HG2  H  -26.117  -2.360 -28.130 1.00 . A A . 433 LYS HG2  1 1 
        3  6358 1 1  94 LYS HG3  H  -24.384  -2.280 -28.467 1.00 . A A . 433 LYS HG3  1 1 
        3  6359 1 1  94 LYS HZ1  H  -25.656   0.033 -32.226 1.00 . A A . 433 LYS HZ1  1 1 
        3  6360 1 1  94 LYS HZ2  H  -24.305  -0.483 -31.667 1.00 . A A . 433 LYS HZ2  1 1 
        3  6361 1 1  94 LYS HZ3  H  -25.257  -1.535 -32.529 1.00 . A A . 433 LYS HZ3  1 1 
        3  6362 1 1  94 LYS N    N  -23.451  -3.565 -26.358 1.00 . A A . 433 LYS N    1 1 
        3  6363 1 1  94 LYS NZ   N  -25.267  -0.817 -31.819 1.00 . A A . 433 LYS NZ   1 1 
        3  6364 1 1  94 LYS O    O  -25.838  -5.736 -25.115 1.00 . A A . 433 LYS O    1 1 
        3  6365 1 1  95 ASN C    C  -23.595  -7.162 -23.476 1.00 . A A . 434 ASN C    1 1 
        3  6366 1 1  95 ASN CA   C  -23.644  -7.502 -24.986 1.00 . A A . 434 ASN CA   1 1 
        3  6367 1 1  95 ASN CB   C  -22.388  -8.287 -25.414 1.00 . A A . 434 ASN CB   1 1 
        3  6368 1 1  95 ASN CG   C  -22.486  -8.922 -26.795 1.00 . A A . 434 ASN CG   1 1 
        3  6369 1 1  95 ASN H    H  -22.979  -5.997 -26.360 1.00 . A A . 434 ASN H    1 1 
        3  6370 1 1  95 ASN HA   H  -24.516  -8.132 -25.165 1.00 . A A . 434 ASN HA   1 1 
        3  6371 1 1  95 ASN HB2  H  -21.519  -7.632 -25.388 1.00 . A A . 434 ASN HB2  1 1 
        3  6372 1 1  95 ASN HB3  H  -22.215  -9.094 -24.701 1.00 . A A . 434 ASN HB3  1 1 
        3  6373 1 1  95 ASN HD21 H  -20.482  -9.162 -26.908 1.00 . A A . 434 ASN HD21 1 1 
        3  6374 1 1  95 ASN HD22 H  -21.423  -9.721 -28.283 1.00 . A A . 434 ASN HD22 1 1 
        3  6375 1 1  95 ASN N    N  -23.772  -6.286 -25.798 1.00 . A A . 434 ASN N    1 1 
        3  6376 1 1  95 ASN ND2  N  -21.366  -9.295 -27.372 1.00 . A A . 434 ASN ND2  1 1 
        3  6377 1 1  95 ASN O    O  -24.303  -7.782 -22.681 1.00 . A A . 434 ASN O    1 1 
        3  6378 1 1  95 ASN OD1  O  -23.553  -9.120 -27.361 1.00 . A A . 434 ASN OD1  1 1 
        3  6379 1 1  96 ALA C    C  -23.942  -5.250 -21.006 1.00 . A A . 435 ALA C    1 1 
        3  6380 1 1  96 ALA CA   C  -22.629  -5.624 -21.717 1.00 . A A . 435 ALA CA   1 1 
        3  6381 1 1  96 ALA CB   C  -21.713  -4.390 -21.768 1.00 . A A . 435 ALA CB   1 1 
        3  6382 1 1  96 ALA H    H  -22.259  -5.689 -23.807 1.00 . A A . 435 ALA H    1 1 
        3  6383 1 1  96 ALA HA   H  -22.135  -6.382 -21.102 1.00 . A A . 435 ALA HA   1 1 
        3  6384 1 1  96 ALA HB1  H  -21.297  -4.196 -20.779 1.00 . A A . 435 ALA HB1  1 1 
        3  6385 1 1  96 ALA HB2  H  -20.885  -4.529 -22.459 1.00 . A A . 435 ALA HB2  1 1 
        3  6386 1 1  96 ALA HB3  H  -22.269  -3.510 -22.075 1.00 . A A . 435 ALA HB3  1 1 
        3  6387 1 1  96 ALA N    N  -22.807  -6.146 -23.085 1.00 . A A . 435 ALA N    1 1 
        3  6388 1 1  96 ALA O    O  -23.964  -5.150 -19.778 1.00 . A A . 435 ALA O    1 1 
        3  6389 1 1  97 SER C    C  -27.481  -5.615 -21.729 1.00 . A A . 436 SER C    1 1 
        3  6390 1 1  97 SER CA   C  -26.347  -4.707 -21.234 1.00 . A A . 436 SER CA   1 1 
        3  6391 1 1  97 SER CB   C  -26.580  -3.198 -21.317 1.00 . A A . 436 SER CB   1 1 
        3  6392 1 1  97 SER H    H  -24.918  -5.109 -22.768 1.00 . A A . 436 SER H    1 1 
        3  6393 1 1  97 SER HA   H  -26.322  -4.932 -20.191 1.00 . A A . 436 SER HA   1 1 
        3  6394 1 1  97 SER HB2  H  -25.609  -2.701 -21.271 1.00 . A A . 436 SER HB2  1 1 
        3  6395 1 1  97 SER HB3  H  -27.075  -2.946 -22.251 1.00 . A A . 436 SER HB3  1 1 
        3  6396 1 1  97 SER HG   H  -27.495  -1.790 -20.327 1.00 . A A . 436 SER HG   1 1 
        3  6397 1 1  97 SER N    N  -25.025  -5.044 -21.765 1.00 . A A . 436 SER N    1 1 
        3  6398 1 1  97 SER O    O  -28.654  -5.327 -21.521 1.00 . A A . 436 SER O    1 1 
        3  6399 1 1  97 SER OG   O  -27.329  -2.743 -20.201 1.00 . A A . 436 SER OG   1 1 
        3  6400 1 1  98 ASP C    C  -27.792  -9.181 -22.146 1.00 . A A . 437 ASP C    1 1 
        3  6401 1 1  98 ASP CA   C  -28.085  -7.800 -22.775 1.00 . A A . 437 ASP CA   1 1 
        3  6402 1 1  98 ASP CB   C  -28.080  -7.855 -24.309 1.00 . A A . 437 ASP CB   1 1 
        3  6403 1 1  98 ASP CG   C  -29.161  -8.793 -24.875 1.00 . A A . 437 ASP CG   1 1 
        3  6404 1 1  98 ASP H    H  -26.151  -6.946 -22.448 1.00 . A A . 437 ASP H    1 1 
        3  6405 1 1  98 ASP HA   H  -29.094  -7.527 -22.463 1.00 . A A . 437 ASP HA   1 1 
        3  6406 1 1  98 ASP HB2  H  -28.261  -6.850 -24.697 1.00 . A A . 437 ASP HB2  1 1 
        3  6407 1 1  98 ASP HB3  H  -27.093  -8.177 -24.649 1.00 . A A . 437 ASP HB3  1 1 
        3  6408 1 1  98 ASP N    N  -27.140  -6.764 -22.321 1.00 . A A . 437 ASP N    1 1 
        3  6409 1 1  98 ASP O    O  -28.661 -10.055 -22.142 1.00 . A A . 437 ASP O    1 1 
        3  6410 1 1  98 ASP OD1  O  -30.368  -8.483 -24.731 1.00 . A A . 437 ASP OD1  1 1 
        3  6411 1 1  98 ASP OD2  O  -28.806  -9.820 -25.502 1.00 . A A . 437 ASP OD2  1 1 
        3  6412 1 1  99 LYS C    C  -27.127 -11.096 -19.797 1.00 . A A . 438 LYS C    1 1 
        3  6413 1 1  99 LYS CA   C  -26.158 -10.616 -20.890 1.00 . A A . 438 LYS CA   1 1 
        3  6414 1 1  99 LYS CB   C  -24.733 -10.414 -20.360 1.00 . A A . 438 LYS CB   1 1 
        3  6415 1 1  99 LYS CD   C  -22.614 -11.687 -19.860 1.00 . A A . 438 LYS CD   1 1 
        3  6416 1 1  99 LYS CE   C  -22.076 -13.076 -19.504 1.00 . A A . 438 LYS CE   1 1 
        3  6417 1 1  99 LYS CG   C  -24.139 -11.754 -19.907 1.00 . A A . 438 LYS CG   1 1 
        3  6418 1 1  99 LYS H    H  -25.925  -8.617 -21.612 1.00 . A A . 438 LYS H    1 1 
        3  6419 1 1  99 LYS HA   H  -26.092 -11.416 -21.630 1.00 . A A . 438 LYS HA   1 1 
        3  6420 1 1  99 LYS HB2  H  -24.120 -10.015 -21.171 1.00 . A A . 438 LYS HB2  1 1 
        3  6421 1 1  99 LYS HB3  H  -24.726  -9.702 -19.534 1.00 . A A . 438 LYS HB3  1 1 
        3  6422 1 1  99 LYS HD2  H  -22.251 -11.394 -20.846 1.00 . A A . 438 LYS HD2  1 1 
        3  6423 1 1  99 LYS HD3  H  -22.301 -10.952 -19.116 1.00 . A A . 438 LYS HD3  1 1 
        3  6424 1 1  99 LYS HE2  H  -22.471 -13.363 -18.525 1.00 . A A . 438 LYS HE2  1 1 
        3  6425 1 1  99 LYS HE3  H  -22.463 -13.786 -20.242 1.00 . A A . 438 LYS HE3  1 1 
        3  6426 1 1  99 LYS HG2  H  -24.528 -12.014 -18.921 1.00 . A A . 438 LYS HG2  1 1 
        3  6427 1 1  99 LYS HG3  H  -24.422 -12.535 -20.615 1.00 . A A . 438 LYS HG3  1 1 
        3  6428 1 1  99 LYS HZ1  H  -20.249 -14.028 -19.253 1.00 . A A . 438 LYS HZ1  1 1 
        3  6429 1 1  99 LYS HZ2  H  -20.208 -12.861 -20.393 1.00 . A A . 438 LYS HZ2  1 1 
        3  6430 1 1  99 LYS HZ3  H  -20.216 -12.459 -18.808 1.00 . A A . 438 LYS HZ3  1 1 
        3  6431 1 1  99 LYS N    N  -26.593  -9.378 -21.569 1.00 . A A . 438 LYS N    1 1 
        3  6432 1 1  99 LYS NZ   N  -20.590 -13.105 -19.489 1.00 . A A . 438 LYS NZ   1 1 
        3  6433 1 1  99 LYS O    O  -27.310 -12.304 -19.626 1.00 . A A . 438 LYS O    1 1 
        3  6434 1 1 100 ARG C    C  -29.810 -11.482 -18.418 1.00 . A A . 439 ARG C    1 1 
        3  6435 1 1 100 ARG CA   C  -28.774 -10.408 -18.019 1.00 . A A . 439 ARG CA   1 1 
        3  6436 1 1 100 ARG CB   C  -29.372  -9.063 -17.532 1.00 . A A . 439 ARG CB   1 1 
        3  6437 1 1 100 ARG CD   C  -30.875  -8.508 -19.605 1.00 . A A . 439 ARG CD   1 1 
        3  6438 1 1 100 ARG CG   C  -29.817  -8.037 -18.599 1.00 . A A . 439 ARG CG   1 1 
        3  6439 1 1 100 ARG CZ   C  -33.235  -8.253 -18.766 1.00 . A A . 439 ARG CZ   1 1 
        3  6440 1 1 100 ARG H    H  -27.529  -9.202 -19.286 1.00 . A A . 439 ARG H    1 1 
        3  6441 1 1 100 ARG HA   H  -28.253 -10.849 -17.167 1.00 . A A . 439 ARG HA   1 1 
        3  6442 1 1 100 ARG HB2  H  -30.208  -9.260 -16.860 1.00 . A A . 439 ARG HB2  1 1 
        3  6443 1 1 100 ARG HB3  H  -28.611  -8.571 -16.925 1.00 . A A . 439 ARG HB3  1 1 
        3  6444 1 1 100 ARG HD2  H  -31.079  -7.700 -20.311 1.00 . A A . 439 ARG HD2  1 1 
        3  6445 1 1 100 ARG HD3  H  -30.470  -9.340 -20.182 1.00 . A A . 439 ARG HD3  1 1 
        3  6446 1 1 100 ARG HE   H  -32.121  -9.887 -18.588 1.00 . A A . 439 ARG HE   1 1 
        3  6447 1 1 100 ARG HG2  H  -30.216  -7.171 -18.073 1.00 . A A . 439 ARG HG2  1 1 
        3  6448 1 1 100 ARG HG3  H  -28.944  -7.698 -19.157 1.00 . A A . 439 ARG HG3  1 1 
        3  6449 1 1 100 ARG HH11 H  -32.562  -6.501 -19.486 1.00 . A A . 439 ARG HH11 1 1 
        3  6450 1 1 100 ARG HH12 H  -34.228  -6.516 -18.979 1.00 . A A . 439 ARG HH12 1 1 
        3  6451 1 1 100 ARG HH21 H  -34.217  -9.788 -17.926 1.00 . A A . 439 ARG HH21 1 1 
        3  6452 1 1 100 ARG HH22 H  -35.118  -8.306 -18.071 1.00 . A A . 439 ARG HH22 1 1 
        3  6453 1 1 100 ARG N    N  -27.768 -10.163 -19.076 1.00 . A A . 439 ARG N    1 1 
        3  6454 1 1 100 ARG NE   N  -32.122  -8.940 -18.944 1.00 . A A . 439 ARG NE   1 1 
        3  6455 1 1 100 ARG NH1  N  -33.362  -7.005 -19.116 1.00 . A A . 439 ARG NH1  1 1 
        3  6456 1 1 100 ARG NH2  N  -34.266  -8.823 -18.212 1.00 . A A . 439 ARG NH2  1 1 
        3  6457 1 1 100 ARG O    O  -30.993 -11.407 -18.062 1.00 . A A . 439 ARG O    1 1 
        3  6458 2 2   1 GLY C    C  -10.658 -23.175 -40.236 1.00 . B B . 782 GLY C    1 1 
        3  6459 2 2   1 GLY CA   C  -11.495 -24.183 -39.429 1.00 . B B . 782 GLY CA   1 1 
        3  6460 2 2   1 GLY H1   H  -12.268 -24.444 -37.446 1.00 . B B . 782 GLY H1   1 1 
        3  6461 2 2   1 GLY HA2  H  -10.988 -25.147 -39.467 1.00 . B B . 782 GLY HA2  1 1 
        3  6462 2 2   1 GLY HA3  H  -12.465 -24.284 -39.919 1.00 . B B . 782 GLY HA3  1 1 
        3  6463 2 2   1 GLY N    N  -11.714 -23.819 -38.025 1.00 . B B . 782 GLY N    1 1 
        3  6464 2 2   1 GLY O    O  -10.426 -23.384 -41.430 1.00 . B B . 782 GLY O    1 1 
        3  6465 2 2   2 SER C    C   -8.517 -20.293 -39.156 1.00 . B B . 783 SER C    1 1 
        3  6466 2 2   2 SER CA   C   -9.381 -21.024 -40.202 1.00 . B B . 783 SER CA   1 1 
        3  6467 2 2   2 SER CB   C  -10.279 -20.023 -40.951 1.00 . B B . 783 SER CB   1 1 
        3  6468 2 2   2 SER H    H  -10.430 -22.005 -38.620 1.00 . B B . 783 SER H    1 1 
        3  6469 2 2   2 SER HA   H   -8.700 -21.470 -40.929 1.00 . B B . 783 SER HA   1 1 
        3  6470 2 2   2 SER HB2  H   -9.654 -19.345 -41.533 1.00 . B B . 783 SER HB2  1 1 
        3  6471 2 2   2 SER HB3  H  -10.925 -20.560 -41.648 1.00 . B B . 783 SER HB3  1 1 
        3  6472 2 2   2 SER HG   H  -11.770 -19.837 -39.692 1.00 . B B . 783 SER HG   1 1 
        3  6473 2 2   2 SER N    N  -10.203 -22.090 -39.602 1.00 . B B . 783 SER N    1 1 
        3  6474 2 2   2 SER O    O   -8.580 -20.589 -37.958 1.00 . B B . 783 SER O    1 1 
        3  6475 2 2   2 SER OG   O  -11.072 -19.258 -40.055 1.00 . B B . 783 SER OG   1 1 
        3  6476 2 2   3 HIS C    C   -7.039 -16.987 -39.039 1.00 . B B . 784 HIS C    1 1 
        3  6477 2 2   3 HIS CA   C   -6.813 -18.497 -38.791 1.00 . B B . 784 HIS CA   1 1 
        3  6478 2 2   3 HIS CB   C   -5.361 -18.930 -39.067 1.00 . B B . 784 HIS CB   1 1 
        3  6479 2 2   3 HIS CD2  C   -4.939 -21.347 -39.840 1.00 . B B . 784 HIS CD2  1 1 
        3  6480 2 2   3 HIS CE1  C   -4.830 -22.367 -37.893 1.00 . B B . 784 HIS CE1  1 1 
        3  6481 2 2   3 HIS CG   C   -5.109 -20.405 -38.859 1.00 . B B . 784 HIS CG   1 1 
        3  6482 2 2   3 HIS H    H   -7.717 -19.142 -40.605 1.00 . B B . 784 HIS H    1 1 
        3  6483 2 2   3 HIS HA   H   -7.023 -18.672 -37.735 1.00 . B B . 784 HIS HA   1 1 
        3  6484 2 2   3 HIS HB2  H   -5.103 -18.671 -40.096 1.00 . B B . 784 HIS HB2  1 1 
        3  6485 2 2   3 HIS HB3  H   -4.692 -18.375 -38.407 1.00 . B B . 784 HIS HB3  1 1 
        3  6486 2 2   3 HIS HD1  H   -5.132 -20.644 -36.731 1.00 . B B . 784 HIS HD1  1 1 
        3  6487 2 2   3 HIS HD2  H   -4.952 -21.158 -40.905 1.00 . B B . 784 HIS HD2  1 1 
        3  6488 2 2   3 HIS HE1  H   -4.733 -23.130 -37.128 1.00 . B B . 784 HIS HE1  1 1 
        3  6489 2 2   3 HIS N    N   -7.717 -19.322 -39.611 1.00 . B B . 784 HIS N    1 1 
        3  6490 2 2   3 HIS ND1  N   -5.036 -21.062 -37.651 1.00 . B B . 784 HIS ND1  1 1 
        3  6491 2 2   3 HIS NE2  N   -4.762 -22.592 -39.219 1.00 . B B . 784 HIS NE2  1 1 
        3  6492 2 2   3 HIS O    O   -6.131 -16.168 -38.860 1.00 . B B . 784 HIS O    1 1 
        3  6493 2 2   4 MET C    C   -9.959 -14.865 -39.155 1.00 . B B . 785 MET C    1 1 
        3  6494 2 2   4 MET CA   C   -8.651 -15.257 -39.863 1.00 . B B . 785 MET CA   1 1 
        3  6495 2 2   4 MET CB   C   -8.757 -15.132 -41.399 1.00 . B B . 785 MET CB   1 1 
        3  6496 2 2   4 MET CE   C   -5.531 -17.150 -43.223 1.00 . B B . 785 MET CE   1 1 
        3  6497 2 2   4 MET CG   C   -7.463 -15.471 -42.155 1.00 . B B . 785 MET CG   1 1 
        3  6498 2 2   4 MET H    H   -8.934 -17.349 -39.612 1.00 . B B . 785 MET H    1 1 
        3  6499 2 2   4 MET HA   H   -7.889 -14.548 -39.534 1.00 . B B . 785 MET HA   1 1 
        3  6500 2 2   4 MET HB2  H   -9.557 -15.773 -41.771 1.00 . B B . 785 MET HB2  1 1 
        3  6501 2 2   4 MET HB3  H   -9.018 -14.099 -41.632 1.00 . B B . 785 MET HB3  1 1 
        3  6502 2 2   4 MET HE1  H   -4.824 -16.704 -42.522 1.00 . B B . 785 MET HE1  1 1 
        3  6503 2 2   4 MET HE2  H   -5.192 -18.154 -43.484 1.00 . B B . 785 MET HE2  1 1 
        3  6504 2 2   4 MET HE3  H   -5.575 -16.541 -44.127 1.00 . B B . 785 MET HE3  1 1 
        3  6505 2 2   4 MET HG2  H   -7.503 -14.974 -43.125 1.00 . B B . 785 MET HG2  1 1 
        3  6506 2 2   4 MET HG3  H   -6.616 -15.058 -41.607 1.00 . B B . 785 MET HG3  1 1 
        3  6507 2 2   4 MET N    N   -8.247 -16.617 -39.483 1.00 . B B . 785 MET N    1 1 
        3  6508 2 2   4 MET O    O  -11.044 -14.899 -39.741 1.00 . B B . 785 MET O    1 1 
        3  6509 2 2   4 MET SD   S   -7.173 -17.242 -42.464 1.00 . B B . 785 MET SD   1 1 
        3  6510 2 2   5 VAL C    C  -11.809 -12.965 -37.592 1.00 . B B . 786 VAL C    1 1 
        3  6511 2 2   5 VAL CA   C  -11.000 -14.143 -37.007 1.00 . B B . 786 VAL CA   1 1 
        3  6512 2 2   5 VAL CB   C  -10.563 -13.821 -35.562 1.00 . B B . 786 VAL CB   1 1 
        3  6513 2 2   5 VAL CG1  C   -9.974 -15.062 -34.880 1.00 . B B . 786 VAL CG1  1 1 
        3  6514 2 2   5 VAL CG2  C   -9.552 -12.671 -35.460 1.00 . B B . 786 VAL CG2  1 1 
        3  6515 2 2   5 VAL H    H   -8.938 -14.549 -37.442 1.00 . B B . 786 VAL H    1 1 
        3  6516 2 2   5 VAL HA   H  -11.660 -15.008 -36.959 1.00 . B B . 786 VAL HA   1 1 
        3  6517 2 2   5 VAL HB   H  -11.449 -13.531 -34.996 1.00 . B B . 786 VAL HB   1 1 
        3  6518 2 2   5 VAL HG11 H   -9.047 -15.366 -35.366 1.00 . B B . 786 VAL HG11 1 1 
        3  6519 2 2   5 VAL HG12 H   -9.769 -14.842 -33.832 1.00 . B B . 786 VAL HG12 1 1 
        3  6520 2 2   5 VAL HG13 H  -10.691 -15.883 -34.929 1.00 . B B . 786 VAL HG13 1 1 
        3  6521 2 2   5 VAL HG21 H   -8.638 -12.912 -36.003 1.00 . B B . 786 VAL HG21 1 1 
        3  6522 2 2   5 VAL HG22 H   -9.984 -11.758 -35.870 1.00 . B B . 786 VAL HG22 1 1 
        3  6523 2 2   5 VAL HG23 H   -9.306 -12.492 -34.414 1.00 . B B . 786 VAL HG23 1 1 
        3  6524 2 2   5 VAL N    N   -9.857 -14.531 -37.861 1.00 . B B . 786 VAL N    1 1 
        3  6525 2 2   5 VAL O    O  -11.221 -12.062 -38.199 1.00 . B B . 786 VAL O    1 1 
        3  6526 2 2   6 PRO C    C  -13.833 -10.546 -37.231 1.00 . B B . 787 PRO C    1 1 
        3  6527 2 2   6 PRO CA   C  -13.989 -11.883 -37.973 1.00 . B B . 787 PRO CA   1 1 
        3  6528 2 2   6 PRO CB   C  -15.422 -12.417 -37.876 1.00 . B B . 787 PRO CB   1 1 
        3  6529 2 2   6 PRO CD   C  -13.965 -13.940 -36.745 1.00 . B B . 787 PRO CD   1 1 
        3  6530 2 2   6 PRO CG   C  -15.372 -13.348 -36.666 1.00 . B B . 787 PRO CG   1 1 
        3  6531 2 2   6 PRO HA   H  -13.735 -11.731 -39.022 1.00 . B B . 787 PRO HA   1 1 
        3  6532 2 2   6 PRO HB2  H  -16.155 -11.619 -37.743 1.00 . B B . 787 PRO HB2  1 1 
        3  6533 2 2   6 PRO HB3  H  -15.654 -12.997 -38.769 1.00 . B B . 787 PRO HB3  1 1 
        3  6534 2 2   6 PRO HD2  H  -13.591 -14.148 -35.742 1.00 . B B . 787 PRO HD2  1 1 
        3  6535 2 2   6 PRO HD3  H  -13.987 -14.856 -37.337 1.00 . B B . 787 PRO HD3  1 1 
        3  6536 2 2   6 PRO HG2  H  -15.474 -12.767 -35.748 1.00 . B B . 787 PRO HG2  1 1 
        3  6537 2 2   6 PRO HG3  H  -16.139 -14.122 -36.717 1.00 . B B . 787 PRO HG3  1 1 
        3  6538 2 2   6 PRO N    N  -13.146 -12.943 -37.428 1.00 . B B . 787 PRO N    1 1 
        3  6539 2 2   6 PRO O    O  -13.645 -10.491 -36.014 1.00 . B B . 787 PRO O    1 1 
        3  6540 2 2   7 GLU C    C  -14.731  -7.202 -38.485 1.00 . B B . 788 GLU C    1 1 
        3  6541 2 2   7 GLU CA   C  -13.890  -8.066 -37.523 1.00 . B B . 788 GLU CA   1 1 
        3  6542 2 2   7 GLU CB   C  -12.426  -7.589 -37.458 1.00 . B B . 788 GLU CB   1 1 
        3  6543 2 2   7 GLU CD   C  -12.576  -6.413 -35.221 1.00 . B B . 788 GLU CD   1 1 
        3  6544 2 2   7 GLU CG   C  -12.301  -6.250 -36.721 1.00 . B B . 788 GLU CG   1 1 
        3  6545 2 2   7 GLU H    H  -14.105  -9.591 -38.977 1.00 . B B . 788 GLU H    1 1 
        3  6546 2 2   7 GLU HA   H  -14.296  -7.982 -36.514 1.00 . B B . 788 GLU HA   1 1 
        3  6547 2 2   7 GLU HB2  H  -11.826  -8.330 -36.931 1.00 . B B . 788 GLU HB2  1 1 
        3  6548 2 2   7 GLU HB3  H  -12.018  -7.481 -38.464 1.00 . B B . 788 GLU HB3  1 1 
        3  6549 2 2   7 GLU HG2  H  -11.295  -5.855 -36.869 1.00 . B B . 788 GLU HG2  1 1 
        3  6550 2 2   7 GLU HG3  H  -12.997  -5.528 -37.151 1.00 . B B . 788 GLU HG3  1 1 
        3  6551 2 2   7 GLU N    N  -13.953  -9.455 -37.987 1.00 . B B . 788 GLU N    1 1 
        3  6552 2 2   7 GLU O    O  -14.263  -6.878 -39.578 1.00 . B B . 788 GLU O    1 1 
        3  6553 2 2   7 GLU OE1  O  -11.685  -6.868 -34.468 1.00 . B B . 788 GLU OE1  1 1 
        3  6554 2 2   7 GLU OE2  O  -13.687  -6.064 -34.765 1.00 . B B . 788 GLU OE2  1 1 
        3  6555 2 2   8 PRO C    C  -16.240  -4.648 -39.291 1.00 . B B . 789 PRO C    1 1 
        3  6556 2 2   8 PRO CA   C  -16.858  -6.031 -38.971 1.00 . B B . 789 PRO CA   1 1 
        3  6557 2 2   8 PRO CB   C  -18.184  -5.943 -38.204 1.00 . B B . 789 PRO CB   1 1 
        3  6558 2 2   8 PRO CD   C  -16.687  -7.259 -36.929 1.00 . B B . 789 PRO CD   1 1 
        3  6559 2 2   8 PRO CG   C  -18.168  -7.153 -37.277 1.00 . B B . 789 PRO CG   1 1 
        3  6560 2 2   8 PRO HA   H  -17.038  -6.560 -39.905 1.00 . B B . 789 PRO HA   1 1 
        3  6561 2 2   8 PRO HB2  H  -18.195  -5.063 -37.575 1.00 . B B . 789 PRO HB2  1 1 
        3  6562 2 2   8 PRO HB3  H  -19.045  -5.951 -38.873 1.00 . B B . 789 PRO HB3  1 1 
        3  6563 2 2   8 PRO HD2  H  -16.438  -6.556 -36.133 1.00 . B B . 789 PRO HD2  1 1 
        3  6564 2 2   8 PRO HD3  H  -16.444  -8.279 -36.637 1.00 . B B . 789 PRO HD3  1 1 
        3  6565 2 2   8 PRO HG2  H  -18.784  -6.997 -36.390 1.00 . B B . 789 PRO HG2  1 1 
        3  6566 2 2   8 PRO HG3  H  -18.484  -8.043 -37.823 1.00 . B B . 789 PRO HG3  1 1 
        3  6567 2 2   8 PRO N    N  -15.988  -6.863 -38.139 1.00 . B B . 789 PRO N    1 1 
        3  6568 2 2   8 PRO O    O  -15.366  -4.146 -38.582 1.00 . B B . 789 PRO O    1 1 
        3  6569 2 2   9 ASP C    C  -16.619  -1.517 -39.936 1.00 . B B . 790 ASP C    1 1 
        3  6570 2 2   9 ASP CA   C  -16.222  -2.703 -40.846 1.00 . B B . 790 ASP CA   1 1 
        3  6571 2 2   9 ASP CB   C  -16.646  -2.484 -42.312 1.00 . B B . 790 ASP CB   1 1 
        3  6572 2 2   9 ASP CG   C  -18.164  -2.554 -42.571 1.00 . B B . 790 ASP CG   1 1 
        3  6573 2 2   9 ASP H    H  -17.451  -4.446 -40.894 1.00 . B B . 790 ASP H    1 1 
        3  6574 2 2   9 ASP HA   H  -15.132  -2.741 -40.855 1.00 . B B . 790 ASP HA   1 1 
        3  6575 2 2   9 ASP HB2  H  -16.260  -1.514 -42.634 1.00 . B B . 790 ASP HB2  1 1 
        3  6576 2 2   9 ASP HB3  H  -16.155  -3.238 -42.930 1.00 . B B . 790 ASP HB3  1 1 
        3  6577 2 2   9 ASP N    N  -16.702  -4.011 -40.369 1.00 . B B . 790 ASP N    1 1 
        3  6578 2 2   9 ASP O    O  -17.757  -1.047 -39.975 1.00 . B B . 790 ASP O    1 1 
        3  6579 2 2   9 ASP OD1  O  -18.773  -3.626 -42.331 1.00 . B B . 790 ASP OD1  1 1 
        3  6580 2 2   9 ASP OD2  O  -18.739  -1.569 -43.096 1.00 . B B . 790 ASP OD2  1 1 
        3  6581 2 2  10 LEU C    C  -16.633   1.237 -38.621 1.00 . B B . 791 LEU C    1 1 
        3  6582 2 2  10 LEU CA   C  -15.720   0.068 -38.150 1.00 . B B . 791 LEU CA   1 1 
        3  6583 2 2  10 LEU CB   C  -14.251   0.510 -37.924 1.00 . B B . 791 LEU CB   1 1 
        3  6584 2 2  10 LEU CD1  C  -12.344   1.495 -36.687 1.00 . B B . 791 LEU CD1  1 1 
        3  6585 2 2  10 LEU CD2  C  -14.561   2.520 -36.299 1.00 . B B . 791 LEU CD2  1 1 
        3  6586 2 2  10 LEU CG   C  -13.845   1.203 -36.606 1.00 . B B . 791 LEU CG   1 1 
        3  6587 2 2  10 LEU H    H  -14.771  -1.521 -39.179 1.00 . B B . 791 LEU H    1 1 
        3  6588 2 2  10 LEU HA   H  -16.098  -0.337 -37.216 1.00 . B B . 791 LEU HA   1 1 
        3  6589 2 2  10 LEU HB2  H  -13.628  -0.384 -37.982 1.00 . B B . 791 LEU HB2  1 1 
        3  6590 2 2  10 LEU HB3  H  -13.956   1.145 -38.761 1.00 . B B . 791 LEU HB3  1 1 
        3  6591 2 2  10 LEU HD11 H  -11.795   0.565 -36.838 1.00 . B B . 791 LEU HD11 1 1 
        3  6592 2 2  10 LEU HD12 H  -12.137   2.170 -37.518 1.00 . B B . 791 LEU HD12 1 1 
        3  6593 2 2  10 LEU HD13 H  -11.995   1.950 -35.765 1.00 . B B . 791 LEU HD13 1 1 
        3  6594 2 2  10 LEU HD21 H  -15.589   2.336 -36.011 1.00 . B B . 791 LEU HD21 1 1 
        3  6595 2 2  10 LEU HD22 H  -14.083   3.016 -35.458 1.00 . B B . 791 LEU HD22 1 1 
        3  6596 2 2  10 LEU HD23 H  -14.532   3.181 -37.159 1.00 . B B . 791 LEU HD23 1 1 
        3  6597 2 2  10 LEU HG   H  -14.009   0.527 -35.771 1.00 . B B . 791 LEU HG   1 1 
        3  6598 2 2  10 LEU N    N  -15.660  -1.044 -39.124 1.00 . B B . 791 LEU N    1 1 
        3  6599 2 2  10 LEU O    O  -16.427   1.722 -39.739 1.00 . B B . 791 LEU O    1 1 
        3  6600 2 2  11 PRO C    C  -17.840   4.057 -38.724 1.00 . B B . 792 PRO C    1 1 
        3  6601 2 2  11 PRO CA   C  -18.541   2.781 -38.233 1.00 . B B . 792 PRO CA   1 1 
        3  6602 2 2  11 PRO CB   C  -19.466   3.041 -37.043 1.00 . B B . 792 PRO CB   1 1 
        3  6603 2 2  11 PRO CD   C  -18.004   1.251 -36.491 1.00 . B B . 792 PRO CD   1 1 
        3  6604 2 2  11 PRO CG   C  -18.743   2.420 -35.858 1.00 . B B . 792 PRO CG   1 1 
        3  6605 2 2  11 PRO HA   H  -19.169   2.403 -39.033 1.00 . B B . 792 PRO HA   1 1 
        3  6606 2 2  11 PRO HB2  H  -19.636   4.105 -36.883 1.00 . B B . 792 PRO HB2  1 1 
        3  6607 2 2  11 PRO HB3  H  -20.410   2.520 -37.205 1.00 . B B . 792 PRO HB3  1 1 
        3  6608 2 2  11 PRO HD2  H  -17.155   0.974 -35.874 1.00 . B B . 792 PRO HD2  1 1 
        3  6609 2 2  11 PRO HD3  H  -18.697   0.418 -36.566 1.00 . B B . 792 PRO HD3  1 1 
        3  6610 2 2  11 PRO HG2  H  -18.022   3.131 -35.469 1.00 . B B . 792 PRO HG2  1 1 
        3  6611 2 2  11 PRO HG3  H  -19.432   2.097 -35.078 1.00 . B B . 792 PRO HG3  1 1 
        3  6612 2 2  11 PRO N    N  -17.624   1.707 -37.824 1.00 . B B . 792 PRO N    1 1 
        3  6613 2 2  11 PRO O    O  -16.956   4.594 -38.056 1.00 . B B . 792 PRO O    1 1 
        3  6614 2 2  12 HIS C    C  -17.531   6.973 -39.713 1.00 . B B . 793 HIS C    1 1 
        3  6615 2 2  12 HIS CA   C  -17.699   5.722 -40.594 1.00 . B B . 793 HIS CA   1 1 
        3  6616 2 2  12 HIS CB   C  -18.599   6.008 -41.806 1.00 . B B . 793 HIS CB   1 1 
        3  6617 2 2  12 HIS CD2  C  -17.323   7.075 -43.767 1.00 . B B . 793 HIS CD2  1 1 
        3  6618 2 2  12 HIS CE1  C  -17.957   9.172 -43.548 1.00 . B B . 793 HIS CE1  1 1 
        3  6619 2 2  12 HIS CG   C  -18.143   7.157 -42.672 1.00 . B B . 793 HIS CG   1 1 
        3  6620 2 2  12 HIS H    H  -18.981   4.039 -40.376 1.00 . B B . 793 HIS H    1 1 
        3  6621 2 2  12 HIS HA   H  -16.708   5.463 -40.966 1.00 . B B . 793 HIS HA   1 1 
        3  6622 2 2  12 HIS HB2  H  -18.648   5.112 -42.428 1.00 . B B . 793 HIS HB2  1 1 
        3  6623 2 2  12 HIS HB3  H  -19.612   6.222 -41.456 1.00 . B B . 793 HIS HB3  1 1 
        3  6624 2 2  12 HIS HD1  H  -19.159   8.858 -41.857 1.00 . B B . 793 HIS HD1  1 1 
        3  6625 2 2  12 HIS HD2  H  -16.868   6.170 -44.150 1.00 . B B . 793 HIS HD2  1 1 
        3  6626 2 2  12 HIS HE1  H  -18.087  10.237 -43.712 1.00 . B B . 793 HIS HE1  1 1 
        3  6627 2 2  12 HIS N    N  -18.248   4.545 -39.901 1.00 . B B . 793 HIS N    1 1 
        3  6628 2 2  12 HIS ND1  N  -18.528   8.474 -42.552 1.00 . B B . 793 HIS ND1  1 1 
        3  6629 2 2  12 HIS NE2  N  -17.210   8.359 -44.318 1.00 . B B . 793 HIS NE2  1 1 
        3  6630 2 2  12 HIS O    O  -16.498   7.643 -39.771 1.00 . B B . 793 HIS O    1 1 
        3  6631 2 2  13 ASP C    C  -17.416   8.267 -36.833 1.00 . B B . 794 ASP C    1 1 
        3  6632 2 2  13 ASP CA   C  -18.475   8.424 -37.949 1.00 . B B . 794 ASP CA   1 1 
        3  6633 2 2  13 ASP CB   C  -19.886   8.666 -37.394 1.00 . B B . 794 ASP CB   1 1 
        3  6634 2 2  13 ASP CG   C  -20.414   7.482 -36.579 1.00 . B B . 794 ASP CG   1 1 
        3  6635 2 2  13 ASP H    H  -19.333   6.681 -38.832 1.00 . B B . 794 ASP H    1 1 
        3  6636 2 2  13 ASP HA   H  -18.197   9.310 -38.521 1.00 . B B . 794 ASP HA   1 1 
        3  6637 2 2  13 ASP HB2  H  -19.877   9.565 -36.777 1.00 . B B . 794 ASP HB2  1 1 
        3  6638 2 2  13 ASP HB3  H  -20.566   8.856 -38.226 1.00 . B B . 794 ASP HB3  1 1 
        3  6639 2 2  13 ASP N    N  -18.515   7.280 -38.868 1.00 . B B . 794 ASP N    1 1 
        3  6640 2 2  13 ASP O    O  -16.865   9.265 -36.365 1.00 . B B . 794 ASP O    1 1 
        3  6641 2 2  13 ASP OD1  O  -20.792   6.453 -37.185 1.00 . B B . 794 ASP OD1  1 1 
        3  6642 2 2  13 ASP OD2  O  -20.451   7.580 -35.334 1.00 . B B . 794 ASP OD2  1 1 
        3  6643 2 2  14 LEU C    C  -14.643   6.519 -36.147 1.00 . B B . 795 LEU C    1 1 
        3  6644 2 2  14 LEU CA   C  -16.015   6.723 -35.478 1.00 . B B . 795 LEU CA   1 1 
        3  6645 2 2  14 LEU CB   C  -16.408   5.528 -34.597 1.00 . B B . 795 LEU CB   1 1 
        3  6646 2 2  14 LEU CD1  C  -17.834   4.543 -32.792 1.00 . B B . 795 LEU CD1  1 1 
        3  6647 2 2  14 LEU CD2  C  -17.718   6.974 -32.962 1.00 . B B . 795 LEU CD2  1 1 
        3  6648 2 2  14 LEU CG   C  -17.715   5.692 -33.787 1.00 . B B . 795 LEU CG   1 1 
        3  6649 2 2  14 LEU H    H  -17.545   6.249 -36.891 1.00 . B B . 795 LEU H    1 1 
        3  6650 2 2  14 LEU HA   H  -15.875   7.574 -34.812 1.00 . B B . 795 LEU HA   1 1 
        3  6651 2 2  14 LEU HB2  H  -16.473   4.639 -35.220 1.00 . B B . 795 LEU HB2  1 1 
        3  6652 2 2  14 LEU HB3  H  -15.597   5.377 -33.886 1.00 . B B . 795 LEU HB3  1 1 
        3  6653 2 2  14 LEU HD11 H  -18.772   4.625 -32.245 1.00 . B B . 795 LEU HD11 1 1 
        3  6654 2 2  14 LEU HD12 H  -17.837   3.597 -33.327 1.00 . B B . 795 LEU HD12 1 1 
        3  6655 2 2  14 LEU HD13 H  -17.001   4.572 -32.087 1.00 . B B . 795 LEU HD13 1 1 
        3  6656 2 2  14 LEU HD21 H  -17.751   7.829 -33.628 1.00 . B B . 795 LEU HD21 1 1 
        3  6657 2 2  14 LEU HD22 H  -18.598   6.988 -32.325 1.00 . B B . 795 LEU HD22 1 1 
        3  6658 2 2  14 LEU HD23 H  -16.825   7.008 -32.345 1.00 . B B . 795 LEU HD23 1 1 
        3  6659 2 2  14 LEU HG   H  -18.591   5.691 -34.440 1.00 . B B . 795 LEU HG   1 1 
        3  6660 2 2  14 LEU N    N  -17.080   7.030 -36.444 1.00 . B B . 795 LEU N    1 1 
        3  6661 2 2  14 LEU O    O  -13.626   6.788 -35.507 1.00 . B B . 795 LEU O    1 1 
        3  6662 2 2  15 ARG C    C  -12.490   7.268 -38.174 1.00 . B B . 796 ARG C    1 1 
        3  6663 2 2  15 ARG CA   C  -13.304   5.968 -38.180 1.00 . B B . 796 ARG CA   1 1 
        3  6664 2 2  15 ARG CB   C  -13.559   5.547 -39.643 1.00 . B B . 796 ARG CB   1 1 
        3  6665 2 2  15 ARG CD   C  -14.127   3.653 -41.275 1.00 . B B . 796 ARG CD   1 1 
        3  6666 2 2  15 ARG CG   C  -13.883   4.054 -39.813 1.00 . B B . 796 ARG CG   1 1 
        3  6667 2 2  15 ARG CZ   C  -12.949   4.006 -43.455 1.00 . B B . 796 ARG CZ   1 1 
        3  6668 2 2  15 ARG H    H  -15.451   5.892 -37.894 1.00 . B B . 796 ARG H    1 1 
        3  6669 2 2  15 ARG HA   H  -12.683   5.211 -37.697 1.00 . B B . 796 ARG HA   1 1 
        3  6670 2 2  15 ARG HB2  H  -14.365   6.146 -40.065 1.00 . B B . 796 ARG HB2  1 1 
        3  6671 2 2  15 ARG HB3  H  -12.656   5.760 -40.219 1.00 . B B . 796 ARG HB3  1 1 
        3  6672 2 2  15 ARG HD2  H  -14.369   2.588 -41.305 1.00 . B B . 796 ARG HD2  1 1 
        3  6673 2 2  15 ARG HD3  H  -14.987   4.211 -41.644 1.00 . B B . 796 ARG HD3  1 1 
        3  6674 2 2  15 ARG HE   H  -12.067   4.048 -41.678 1.00 . B B . 796 ARG HE   1 1 
        3  6675 2 2  15 ARG HG2  H  -13.062   3.459 -39.413 1.00 . B B . 796 ARG HG2  1 1 
        3  6676 2 2  15 ARG HG3  H  -14.786   3.826 -39.253 1.00 . B B . 796 ARG HG3  1 1 
        3  6677 2 2  15 ARG HH11 H  -14.865   3.506 -43.715 1.00 . B B . 796 ARG HH11 1 1 
        3  6678 2 2  15 ARG HH12 H  -13.989   3.878 -45.172 1.00 . B B . 796 ARG HH12 1 1 
        3  6679 2 2  15 ARG HH21 H  -11.011   4.522 -43.579 1.00 . B B . 796 ARG HH21 1 1 
        3  6680 2 2  15 ARG HH22 H  -11.860   4.411 -45.091 1.00 . B B . 796 ARG HH22 1 1 
        3  6681 2 2  15 ARG N    N  -14.575   6.107 -37.426 1.00 . B B . 796 ARG N    1 1 
        3  6682 2 2  15 ARG NE   N  -12.953   3.908 -42.137 1.00 . B B . 796 ARG NE   1 1 
        3  6683 2 2  15 ARG NH1  N  -14.016   3.789 -44.171 1.00 . B B . 796 ARG NH1  1 1 
        3  6684 2 2  15 ARG NH2  N  -11.858   4.324 -44.088 1.00 . B B . 796 ARG NH2  1 1 
        3  6685 2 2  15 ARG O    O  -11.262   7.232 -38.101 1.00 . B B . 796 ARG O    1 1 
        3  6686 2 2  16 HIS C    C  -12.085  10.236 -36.871 1.00 . B B . 797 HIS C    1 1 
        3  6687 2 2  16 HIS CA   C  -12.611   9.753 -38.240 1.00 . B B . 797 HIS CA   1 1 
        3  6688 2 2  16 HIS CB   C  -13.660  10.721 -38.811 1.00 . B B . 797 HIS CB   1 1 
        3  6689 2 2  16 HIS CD2  C  -13.216  11.151 -41.301 1.00 . B B . 797 HIS CD2  1 1 
        3  6690 2 2  16 HIS CE1  C  -14.592   9.702 -42.213 1.00 . B B . 797 HIS CE1  1 1 
        3  6691 2 2  16 HIS CG   C  -13.887  10.517 -40.290 1.00 . B B . 797 HIS CG   1 1 
        3  6692 2 2  16 HIS H    H  -14.188   8.321 -38.293 1.00 . B B . 797 HIS H    1 1 
        3  6693 2 2  16 HIS HA   H  -11.753   9.758 -38.914 1.00 . B B . 797 HIS HA   1 1 
        3  6694 2 2  16 HIS HB2  H  -14.603  10.605 -38.274 1.00 . B B . 797 HIS HB2  1 1 
        3  6695 2 2  16 HIS HB3  H  -13.318  11.746 -38.663 1.00 . B B . 797 HIS HB3  1 1 
        3  6696 2 2  16 HIS HD1  H  -15.387   8.977 -40.409 1.00 . B B . 797 HIS HD1  1 1 
        3  6697 2 2  16 HIS HD2  H  -12.448  11.905 -41.172 1.00 . B B . 797 HIS HD2  1 1 
        3  6698 2 2  16 HIS HE1  H  -15.125   9.097 -42.936 1.00 . B B . 797 HIS HE1  1 1 
        3  6699 2 2  16 HIS N    N  -13.185   8.405 -38.235 1.00 . B B . 797 HIS N    1 1 
        3  6700 2 2  16 HIS ND1  N  -14.747   9.616 -40.882 1.00 . B B . 797 HIS ND1  1 1 
        3  6701 2 2  16 HIS NE2  N  -13.668  10.631 -42.521 1.00 . B B . 797 HIS NE2  1 1 
        3  6702 2 2  16 HIS O    O  -11.378  11.246 -36.825 1.00 . B B . 797 HIS O    1 1 
        3  6703 2 2  17 LEU C    C  -10.356   9.639 -34.337 1.00 . B B . 798 LEU C    1 1 
        3  6704 2 2  17 LEU CA   C  -11.865   9.911 -34.435 1.00 . B B . 798 LEU CA   1 1 
        3  6705 2 2  17 LEU CB   C  -12.595   9.121 -33.330 1.00 . B B . 798 LEU CB   1 1 
        3  6706 2 2  17 LEU CD1  C  -14.615   8.834 -31.874 1.00 . B B . 798 LEU CD1  1 1 
        3  6707 2 2  17 LEU CD2  C  -14.056  11.072 -32.695 1.00 . B B . 798 LEU CD2  1 1 
        3  6708 2 2  17 LEU CG   C  -14.033   9.592 -33.062 1.00 . B B . 798 LEU CG   1 1 
        3  6709 2 2  17 LEU H    H  -12.932   8.697 -35.840 1.00 . B B . 798 LEU H    1 1 
        3  6710 2 2  17 LEU HA   H  -12.038  10.979 -34.274 1.00 . B B . 798 LEU HA   1 1 
        3  6711 2 2  17 LEU HB2  H  -12.592   8.059 -33.572 1.00 . B B . 798 LEU HB2  1 1 
        3  6712 2 2  17 LEU HB3  H  -12.029   9.236 -32.404 1.00 . B B . 798 LEU HB3  1 1 
        3  6713 2 2  17 LEU HD11 H  -14.620   7.770 -32.095 1.00 . B B . 798 LEU HD11 1 1 
        3  6714 2 2  17 LEU HD12 H  -14.025   9.030 -30.978 1.00 . B B . 798 LEU HD12 1 1 
        3  6715 2 2  17 LEU HD13 H  -15.642   9.155 -31.700 1.00 . B B . 798 LEU HD13 1 1 
        3  6716 2 2  17 LEU HD21 H  -13.136  11.333 -32.178 1.00 . B B . 798 LEU HD21 1 1 
        3  6717 2 2  17 LEU HD22 H  -14.153  11.678 -33.596 1.00 . B B . 798 LEU HD22 1 1 
        3  6718 2 2  17 LEU HD23 H  -14.892  11.277 -32.033 1.00 . B B . 798 LEU HD23 1 1 
        3  6719 2 2  17 LEU HG   H  -14.660   9.420 -33.937 1.00 . B B . 798 LEU HG   1 1 
        3  6720 2 2  17 LEU N    N  -12.379   9.542 -35.761 1.00 . B B . 798 LEU N    1 1 
        3  6721 2 2  17 LEU O    O   -9.885   8.567 -34.729 1.00 . B B . 798 LEU O    1 1 
        3  6722 2 2  18 ASN C    C   -7.933   9.436 -32.377 1.00 . B B . 799 ASN C    1 1 
        3  6723 2 2  18 ASN CA   C   -8.161  10.416 -33.544 1.00 . B B . 799 ASN CA   1 1 
        3  6724 2 2  18 ASN CB   C   -7.502  11.785 -33.292 1.00 . B B . 799 ASN CB   1 1 
        3  6725 2 2  18 ASN CG   C   -5.988  11.686 -33.152 1.00 . B B . 799 ASN CG   1 1 
        3  6726 2 2  18 ASN H    H  -10.036  11.432 -33.448 1.00 . B B . 799 ASN H    1 1 
        3  6727 2 2  18 ASN HA   H   -7.711   9.990 -34.444 1.00 . B B . 799 ASN HA   1 1 
        3  6728 2 2  18 ASN HB2  H   -7.720  12.450 -34.127 1.00 . B B . 799 ASN HB2  1 1 
        3  6729 2 2  18 ASN HB3  H   -7.909  12.229 -32.383 1.00 . B B . 799 ASN HB3  1 1 
        3  6730 2 2  18 ASN HD21 H   -5.811  13.661 -32.766 1.00 . B B . 799 ASN HD21 1 1 
        3  6731 2 2  18 ASN HD22 H   -4.322  12.724 -32.790 1.00 . B B . 799 ASN HD22 1 1 
        3  6732 2 2  18 ASN N    N   -9.597  10.584 -33.772 1.00 . B B . 799 ASN N    1 1 
        3  6733 2 2  18 ASN ND2  N   -5.324  12.784 -32.875 1.00 . B B . 799 ASN ND2  1 1 
        3  6734 2 2  18 ASN O    O   -8.202   9.761 -31.220 1.00 . B B . 799 ASN O    1 1 
        3  6735 2 2  18 ASN OD1  O   -5.383  10.630 -33.282 1.00 . B B . 799 ASN OD1  1 1 
        3  6736 2 2  19 THR C    C   -5.800   7.136 -31.126 1.00 . B B . 800 THR C    1 1 
        3  6737 2 2  19 THR CA   C   -7.212   7.147 -31.717 1.00 . B B . 800 THR CA   1 1 
        3  6738 2 2  19 THR CB   C   -7.516   5.781 -32.353 1.00 . B B . 800 THR CB   1 1 
        3  6739 2 2  19 THR CG2  C   -9.025   5.542 -32.386 1.00 . B B . 800 THR CG2  1 1 
        3  6740 2 2  19 THR H    H   -7.280   8.016 -33.657 1.00 . B B . 800 THR H    1 1 
        3  6741 2 2  19 THR HA   H   -7.898   7.259 -30.877 1.00 . B B . 800 THR HA   1 1 
        3  6742 2 2  19 THR HB   H   -7.036   4.982 -31.783 1.00 . B B . 800 THR HB   1 1 
        3  6743 2 2  19 THR HG1  H   -6.121   5.577 -33.706 1.00 . B B . 800 THR HG1  1 1 
        3  6744 2 2  19 THR HG21 H   -9.246   4.611 -32.898 1.00 . B B . 800 THR HG21 1 1 
        3  6745 2 2  19 THR HG22 H   -9.404   5.466 -31.368 1.00 . B B . 800 THR HG22 1 1 
        3  6746 2 2  19 THR HG23 H   -9.532   6.355 -32.903 1.00 . B B . 800 THR HG23 1 1 
        3  6747 2 2  19 THR N    N   -7.458   8.229 -32.685 1.00 . B B . 800 THR N    1 1 
        3  6748 2 2  19 THR O    O   -5.567   6.411 -30.164 1.00 . B B . 800 THR O    1 1 
        3  6749 2 2  19 THR OG1  O   -7.081   5.748 -33.701 1.00 . B B . 800 THR OG1  1 1 
        3  6750 2 2  20 GLU C    C   -3.481   8.395 -29.554 1.00 . B B . 801 GLU C    1 1 
        3  6751 2 2  20 GLU CA   C   -3.491   7.992 -31.050 1.00 . B B . 801 GLU CA   1 1 
        3  6752 2 2  20 GLU CB   C   -2.546   8.883 -31.877 1.00 . B B . 801 GLU CB   1 1 
        3  6753 2 2  20 GLU CD   C   -1.343   9.230 -34.081 1.00 . B B . 801 GLU CD   1 1 
        3  6754 2 2  20 GLU CG   C   -2.436   8.434 -33.339 1.00 . B B . 801 GLU CG   1 1 
        3  6755 2 2  20 GLU H    H   -5.077   8.557 -32.395 1.00 . B B . 801 GLU H    1 1 
        3  6756 2 2  20 GLU HA   H   -3.086   6.978 -31.085 1.00 . B B . 801 GLU HA   1 1 
        3  6757 2 2  20 GLU HB2  H   -2.877   9.919 -31.851 1.00 . B B . 801 GLU HB2  1 1 
        3  6758 2 2  20 GLU HB3  H   -1.555   8.837 -31.425 1.00 . B B . 801 GLU HB3  1 1 
        3  6759 2 2  20 GLU HG2  H   -2.202   7.367 -33.368 1.00 . B B . 801 GLU HG2  1 1 
        3  6760 2 2  20 GLU HG3  H   -3.400   8.579 -33.833 1.00 . B B . 801 GLU HG3  1 1 
        3  6761 2 2  20 GLU N    N   -4.851   7.938 -31.624 1.00 . B B . 801 GLU N    1 1 
        3  6762 2 2  20 GLU O    O   -2.818   7.711 -28.770 1.00 . B B . 801 GLU O    1 1 
        3  6763 2 2  20 GLU OE1  O   -1.635  10.323 -34.626 1.00 . B B . 801 GLU OE1  1 1 
        3  6764 2 2  20 GLU OE2  O   -0.177   8.765 -34.135 1.00 . B B . 801 GLU OE2  1 1 
        3  6765 2 2  21 PRO C    C   -4.955   8.628 -26.855 1.00 . B B . 802 PRO C    1 1 
        3  6766 2 2  21 PRO CA   C   -4.327   9.766 -27.675 1.00 . B B . 802 PRO CA   1 1 
        3  6767 2 2  21 PRO CB   C   -5.223  11.011 -27.585 1.00 . B B . 802 PRO CB   1 1 
        3  6768 2 2  21 PRO CD   C   -5.056  10.336 -29.877 1.00 . B B . 802 PRO CD   1 1 
        3  6769 2 2  21 PRO CG   C   -5.281  11.560 -29.002 1.00 . B B . 802 PRO CG   1 1 
        3  6770 2 2  21 PRO HA   H   -3.335   9.998 -27.284 1.00 . B B . 802 PRO HA   1 1 
        3  6771 2 2  21 PRO HB2  H   -6.236  10.734 -27.290 1.00 . B B . 802 PRO HB2  1 1 
        3  6772 2 2  21 PRO HB3  H   -4.821  11.749 -26.890 1.00 . B B . 802 PRO HB3  1 1 
        3  6773 2 2  21 PRO HD2  H   -6.012   9.856 -30.075 1.00 . B B . 802 PRO HD2  1 1 
        3  6774 2 2  21 PRO HD3  H   -4.580  10.630 -30.809 1.00 . B B . 802 PRO HD3  1 1 
        3  6775 2 2  21 PRO HG2  H   -6.251  12.012 -29.202 1.00 . B B . 802 PRO HG2  1 1 
        3  6776 2 2  21 PRO HG3  H   -4.469  12.272 -29.150 1.00 . B B . 802 PRO HG3  1 1 
        3  6777 2 2  21 PRO N    N   -4.225   9.432 -29.100 1.00 . B B . 802 PRO N    1 1 
        3  6778 2 2  21 PRO O    O   -4.588   8.409 -25.701 1.00 . B B . 802 PRO O    1 1 
        3  6779 2 2  22 MET C    C   -5.719   5.597 -26.464 1.00 . B B . 803 MET C    1 1 
        3  6780 2 2  22 MET CA   C   -6.619   6.782 -26.818 1.00 . B B . 803 MET CA   1 1 
        3  6781 2 2  22 MET CB   C   -7.780   6.270 -27.688 1.00 . B B . 803 MET CB   1 1 
        3  6782 2 2  22 MET CE   C  -10.864   8.071 -29.799 1.00 . B B . 803 MET CE   1 1 
        3  6783 2 2  22 MET CG   C   -8.781   7.344 -28.112 1.00 . B B . 803 MET CG   1 1 
        3  6784 2 2  22 MET H    H   -6.133   8.113 -28.412 1.00 . B B . 803 MET H    1 1 
        3  6785 2 2  22 MET HA   H   -7.037   7.148 -25.884 1.00 . B B . 803 MET HA   1 1 
        3  6786 2 2  22 MET HB2  H   -7.389   5.785 -28.579 1.00 . B B . 803 MET HB2  1 1 
        3  6787 2 2  22 MET HB3  H   -8.324   5.510 -27.124 1.00 . B B . 803 MET HB3  1 1 
        3  6788 2 2  22 MET HE1  H  -11.843   7.850 -30.216 1.00 . B B . 803 MET HE1  1 1 
        3  6789 2 2  22 MET HE2  H  -10.930   8.935 -29.140 1.00 . B B . 803 MET HE2  1 1 
        3  6790 2 2  22 MET HE3  H  -10.181   8.280 -30.621 1.00 . B B . 803 MET HE3  1 1 
        3  6791 2 2  22 MET HG2  H   -9.077   7.918 -27.236 1.00 . B B . 803 MET HG2  1 1 
        3  6792 2 2  22 MET HG3  H   -8.300   8.022 -28.818 1.00 . B B . 803 MET HG3  1 1 
        3  6793 2 2  22 MET N    N   -5.905   7.894 -27.455 1.00 . B B . 803 MET N    1 1 
        3  6794 2 2  22 MET O    O   -6.123   4.762 -25.660 1.00 . B B . 803 MET O    1 1 
        3  6795 2 2  22 MET SD   S  -10.265   6.638 -28.875 1.00 . B B . 803 MET SD   1 1 
        3  6796 2 2  23 GLU C    C   -3.276   4.185 -25.253 1.00 . B B . 804 GLU C    1 1 
        3  6797 2 2  23 GLU CA   C   -3.588   4.385 -26.747 1.00 . B B . 804 GLU CA   1 1 
        3  6798 2 2  23 GLU CB   C   -2.306   4.498 -27.580 1.00 . B B . 804 GLU CB   1 1 
        3  6799 2 2  23 GLU CD   C   -1.262   3.909 -29.801 1.00 . B B . 804 GLU CD   1 1 
        3  6800 2 2  23 GLU CG   C   -2.578   4.204 -29.064 1.00 . B B . 804 GLU CG   1 1 
        3  6801 2 2  23 GLU H    H   -4.220   6.203 -27.691 1.00 . B B . 804 GLU H    1 1 
        3  6802 2 2  23 GLU HA   H   -4.083   3.468 -27.053 1.00 . B B . 804 GLU HA   1 1 
        3  6803 2 2  23 GLU HB2  H   -1.860   5.486 -27.462 1.00 . B B . 804 GLU HB2  1 1 
        3  6804 2 2  23 GLU HB3  H   -1.596   3.758 -27.209 1.00 . B B . 804 GLU HB3  1 1 
        3  6805 2 2  23 GLU HG2  H   -3.219   3.324 -29.137 1.00 . B B . 804 GLU HG2  1 1 
        3  6806 2 2  23 GLU HG3  H   -3.118   5.035 -29.526 1.00 . B B . 804 GLU HG3  1 1 
        3  6807 2 2  23 GLU N    N   -4.509   5.493 -27.029 1.00 . B B . 804 GLU N    1 1 
        3  6808 2 2  23 GLU O    O   -2.961   3.062 -24.855 1.00 . B B . 804 GLU O    1 1 
        3  6809 2 2  23 GLU OE1  O   -0.720   2.793 -29.601 1.00 . B B . 804 GLU OE1  1 1 
        3  6810 2 2  23 GLU OE2  O   -0.771   4.767 -30.573 1.00 . B B . 804 GLU OE2  1 1 
        3  6811 2 2  24 ILE C    C   -4.330   4.087 -22.363 1.00 . B B . 805 ILE C    1 1 
        3  6812 2 2  24 ILE CA   C   -3.282   5.061 -22.947 1.00 . B B . 805 ILE CA   1 1 
        3  6813 2 2  24 ILE CB   C   -3.259   6.419 -22.208 1.00 . B B . 805 ILE CB   1 1 
        3  6814 2 2  24 ILE CD1  C   -4.627   8.442 -21.381 1.00 . B B . 805 ILE CD1  1 1 
        3  6815 2 2  24 ILE CG1  C   -4.624   7.138 -22.191 1.00 . B B . 805 ILE CG1  1 1 
        3  6816 2 2  24 ILE CG2  C   -2.139   7.308 -22.784 1.00 . B B . 805 ILE CG2  1 1 
        3  6817 2 2  24 ILE H    H   -3.734   6.106 -24.778 1.00 . B B . 805 ILE H    1 1 
        3  6818 2 2  24 ILE HA   H   -2.309   4.610 -22.761 1.00 . B B . 805 ILE HA   1 1 
        3  6819 2 2  24 ILE HB   H   -2.995   6.205 -21.171 1.00 . B B . 805 ILE HB   1 1 
        3  6820 2 2  24 ILE HD11 H   -5.645   8.827 -21.300 1.00 . B B . 805 ILE HD11 1 1 
        3  6821 2 2  24 ILE HD12 H   -4.243   8.252 -20.379 1.00 . B B . 805 ILE HD12 1 1 
        3  6822 2 2  24 ILE HD13 H   -4.012   9.193 -21.873 1.00 . B B . 805 ILE HD13 1 1 
        3  6823 2 2  24 ILE HG12 H   -4.952   7.347 -23.209 1.00 . B B . 805 ILE HG12 1 1 
        3  6824 2 2  24 ILE HG13 H   -5.348   6.475 -21.727 1.00 . B B . 805 ILE HG13 1 1 
        3  6825 2 2  24 ILE HG21 H   -1.952   8.152 -22.120 1.00 . B B . 805 ILE HG21 1 1 
        3  6826 2 2  24 ILE HG22 H   -1.214   6.736 -22.867 1.00 . B B . 805 ILE HG22 1 1 
        3  6827 2 2  24 ILE HG23 H   -2.419   7.686 -23.768 1.00 . B B . 805 ILE HG23 1 1 
        3  6828 2 2  24 ILE N    N   -3.432   5.213 -24.406 1.00 . B B . 805 ILE N    1 1 
        3  6829 2 2  24 ILE O    O   -4.056   3.407 -21.375 1.00 . B B . 805 ILE O    1 1 
        3  6830 2 2  25 PHE C    C   -6.524   1.669 -23.190 1.00 . B B . 806 PHE C    1 1 
        3  6831 2 2  25 PHE CA   C   -6.618   3.096 -22.612 1.00 . B B . 806 PHE CA   1 1 
        3  6832 2 2  25 PHE CB   C   -7.958   3.710 -23.075 1.00 . B B . 806 PHE CB   1 1 
        3  6833 2 2  25 PHE CD1  C   -7.906   5.807 -21.604 1.00 . B B . 806 PHE CD1  1 1 
        3  6834 2 2  25 PHE CD2  C   -8.587   6.013 -23.921 1.00 . B B . 806 PHE CD2  1 1 
        3  6835 2 2  25 PHE CE1  C   -8.053   7.195 -21.433 1.00 . B B . 806 PHE CE1  1 1 
        3  6836 2 2  25 PHE CE2  C   -8.717   7.401 -23.757 1.00 . B B . 806 PHE CE2  1 1 
        3  6837 2 2  25 PHE CG   C   -8.150   5.207 -22.855 1.00 . B B . 806 PHE CG   1 1 
        3  6838 2 2  25 PHE CZ   C   -8.439   7.998 -22.518 1.00 . B B . 806 PHE CZ   1 1 
        3  6839 2 2  25 PHE H    H   -5.648   4.542 -23.827 1.00 . B B . 806 PHE H    1 1 
        3  6840 2 2  25 PHE HA   H   -6.642   3.009 -21.532 1.00 . B B . 806 PHE HA   1 1 
        3  6841 2 2  25 PHE HB2  H   -8.062   3.509 -24.145 1.00 . B B . 806 PHE HB2  1 1 
        3  6842 2 2  25 PHE HB3  H   -8.772   3.183 -22.572 1.00 . B B . 806 PHE HB3  1 1 
        3  6843 2 2  25 PHE HD1  H   -7.591   5.213 -20.766 1.00 . B B . 806 PHE HD1  1 1 
        3  6844 2 2  25 PHE HD2  H   -8.808   5.571 -24.881 1.00 . B B . 806 PHE HD2  1 1 
        3  6845 2 2  25 PHE HE1  H   -7.846   7.646 -20.474 1.00 . B B . 806 PHE HE1  1 1 
        3  6846 2 2  25 PHE HE2  H   -9.019   8.011 -24.591 1.00 . B B . 806 PHE HE2  1 1 
        3  6847 2 2  25 PHE HZ   H   -8.525   9.069 -22.399 1.00 . B B . 806 PHE HZ   1 1 
        3  6848 2 2  25 PHE N    N   -5.508   3.976 -22.997 1.00 . B B . 806 PHE N    1 1 
        3  6849 2 2  25 PHE O    O   -7.294   0.804 -22.768 1.00 . B B . 806 PHE O    1 1 
        3  6850 2 2  26 ARG C    C   -5.475  -1.154 -24.075 1.00 . B B . 807 ARG C    1 1 
        3  6851 2 2  26 ARG CA   C   -5.493   0.137 -24.905 1.00 . B B . 807 ARG CA   1 1 
        3  6852 2 2  26 ARG CB   C   -4.322   0.229 -25.907 1.00 . B B . 807 ARG CB   1 1 
        3  6853 2 2  26 ARG CD   C   -3.872  -0.417 -28.378 1.00 . B B . 807 ARG CD   1 1 
        3  6854 2 2  26 ARG CG   C   -4.379  -0.861 -26.993 1.00 . B B . 807 ARG CG   1 1 
        3  6855 2 2  26 ARG CZ   C   -1.355  -0.380 -28.260 1.00 . B B . 807 ARG CZ   1 1 
        3  6856 2 2  26 ARG H    H   -5.026   2.181 -24.439 1.00 . B B . 807 ARG H    1 1 
        3  6857 2 2  26 ARG HA   H   -6.396   0.061 -25.504 1.00 . B B . 807 ARG HA   1 1 
        3  6858 2 2  26 ARG HB2  H   -4.347   1.204 -26.378 1.00 . B B . 807 ARG HB2  1 1 
        3  6859 2 2  26 ARG HB3  H   -3.372   0.164 -25.388 1.00 . B B . 807 ARG HB3  1 1 
        3  6860 2 2  26 ARG HD2  H   -3.864  -1.287 -29.034 1.00 . B B . 807 ARG HD2  1 1 
        3  6861 2 2  26 ARG HD3  H   -4.590   0.292 -28.794 1.00 . B B . 807 ARG HD3  1 1 
        3  6862 2 2  26 ARG HE   H   -2.485   1.188 -28.620 1.00 . B B . 807 ARG HE   1 1 
        3  6863 2 2  26 ARG HG2  H   -3.811  -1.727 -26.652 1.00 . B B . 807 ARG HG2  1 1 
        3  6864 2 2  26 ARG HG3  H   -5.412  -1.182 -27.130 1.00 . B B . 807 ARG HG3  1 1 
        3  6865 2 2  26 ARG HH11 H   -2.045  -2.210 -27.851 1.00 . B B . 807 ARG HH11 1 1 
        3  6866 2 2  26 ARG HH12 H   -0.311  -2.058 -27.891 1.00 . B B . 807 ARG HH12 1 1 
        3  6867 2 2  26 ARG HH21 H   -0.351   1.265 -28.811 1.00 . B B . 807 ARG HH21 1 1 
        3  6868 2 2  26 ARG HH22 H    0.633  -0.119 -28.374 1.00 . B B . 807 ARG HH22 1 1 
        3  6869 2 2  26 ARG N    N   -5.623   1.411 -24.157 1.00 . B B . 807 ARG N    1 1 
        3  6870 2 2  26 ARG NE   N   -2.531   0.210 -28.382 1.00 . B B . 807 ARG NE   1 1 
        3  6871 2 2  26 ARG NH1  N   -1.225  -1.642 -27.959 1.00 . B B . 807 ARG NH1  1 1 
        3  6872 2 2  26 ARG NH2  N   -0.272   0.310 -28.450 1.00 . B B . 807 ARG NH2  1 1 
        3  6873 2 2  26 ARG O    O   -5.928  -2.196 -24.561 1.00 . B B . 807 ARG O    1 1 
        3  6874 2 2  27 ASN C    C   -5.494  -1.827 -20.469 1.00 . B B . 808 ASN C    1 1 
        3  6875 2 2  27 ASN CA   C   -4.975  -2.215 -21.877 1.00 . B B . 808 ASN CA   1 1 
        3  6876 2 2  27 ASN CB   C   -3.540  -2.791 -21.889 1.00 . B B . 808 ASN CB   1 1 
        3  6877 2 2  27 ASN CG   C   -2.459  -1.794 -21.493 1.00 . B B . 808 ASN CG   1 1 
        3  6878 2 2  27 ASN H    H   -4.704  -0.190 -22.504 1.00 . B B . 808 ASN H    1 1 
        3  6879 2 2  27 ASN HA   H   -5.647  -3.001 -22.227 1.00 . B B . 808 ASN HA   1 1 
        3  6880 2 2  27 ASN HB2  H   -3.488  -3.647 -21.215 1.00 . B B . 808 ASN HB2  1 1 
        3  6881 2 2  27 ASN HB3  H   -3.316  -3.156 -22.891 1.00 . B B . 808 ASN HB3  1 1 
        3  6882 2 2  27 ASN HD21 H   -3.036  -1.807 -19.566 1.00 . B B . 808 ASN HD21 1 1 
        3  6883 2 2  27 ASN HD22 H   -1.665  -0.768 -19.963 1.00 . B B . 808 ASN HD22 1 1 
        3  6884 2 2  27 ASN N    N   -5.028  -1.092 -22.823 1.00 . B B . 808 ASN N    1 1 
        3  6885 2 2  27 ASN ND2  N   -2.372  -1.433 -20.233 1.00 . B B . 808 ASN ND2  1 1 
        3  6886 2 2  27 ASN O    O   -5.004  -2.346 -19.462 1.00 . B B . 808 ASN O    1 1 
        3  6887 2 2  27 ASN OD1  O   -1.688  -1.318 -22.314 1.00 . B B . 808 ASN OD1  1 1 
        3  6888 2 2  28 SER C    C   -8.478  -0.330 -18.942 1.00 . B B . 809 SER C    1 1 
        3  6889 2 2  28 SER CA   C   -6.952  -0.322 -19.125 1.00 . B B . 809 SER CA   1 1 
        3  6890 2 2  28 SER CB   C   -6.416   1.105 -18.950 1.00 . B B . 809 SER CB   1 1 
        3  6891 2 2  28 SER H    H   -6.781  -0.474 -21.258 1.00 . B B . 809 SER H    1 1 
        3  6892 2 2  28 SER HA   H   -6.567  -0.897 -18.290 1.00 . B B . 809 SER HA   1 1 
        3  6893 2 2  28 SER HB2  H   -6.978   1.783 -19.594 1.00 . B B . 809 SER HB2  1 1 
        3  6894 2 2  28 SER HB3  H   -6.580   1.404 -17.916 1.00 . B B . 809 SER HB3  1 1 
        3  6895 2 2  28 SER HG   H   -4.786   2.146 -19.250 1.00 . B B . 809 SER HG   1 1 
        3  6896 2 2  28 SER N    N   -6.451  -0.892 -20.394 1.00 . B B . 809 SER N    1 1 
        3  6897 2 2  28 SER O    O   -8.990   0.404 -18.096 1.00 . B B . 809 SER O    1 1 
        3  6898 2 2  28 SER OG   O   -5.031   1.201 -19.242 1.00 . B B . 809 SER OG   1 1 
        3  6899 2 2  29 VAL C    C  -11.248  -2.589 -19.926 1.00 . B B . 810 VAL C    1 1 
        3  6900 2 2  29 VAL CA   C  -10.701  -1.185 -19.655 1.00 . B B . 810 VAL CA   1 1 
        3  6901 2 2  29 VAL CB   C  -11.360  -0.226 -20.686 1.00 . B B . 810 VAL CB   1 1 
        3  6902 2 2  29 VAL CG1  C  -12.733   0.273 -20.216 1.00 . B B . 810 VAL CG1  1 1 
        3  6903 2 2  29 VAL CG2  C  -10.530   1.016 -21.014 1.00 . B B . 810 VAL CG2  1 1 
        3  6904 2 2  29 VAL H    H   -8.752  -1.721 -20.390 1.00 . B B . 810 VAL H    1 1 
        3  6905 2 2  29 VAL HA   H  -11.016  -0.883 -18.655 1.00 . B B . 810 VAL HA   1 1 
        3  6906 2 2  29 VAL HB   H  -11.513  -0.764 -21.618 1.00 . B B . 810 VAL HB   1 1 
        3  6907 2 2  29 VAL HG11 H  -13.428  -0.556 -20.091 1.00 . B B . 810 VAL HG11 1 1 
        3  6908 2 2  29 VAL HG12 H  -12.633   0.816 -19.274 1.00 . B B . 810 VAL HG12 1 1 
        3  6909 2 2  29 VAL HG13 H  -13.150   0.945 -20.969 1.00 . B B . 810 VAL HG13 1 1 
        3  6910 2 2  29 VAL HG21 H  -11.091   1.682 -21.666 1.00 . B B . 810 VAL HG21 1 1 
        3  6911 2 2  29 VAL HG22 H  -10.289   1.537 -20.090 1.00 . B B . 810 VAL HG22 1 1 
        3  6912 2 2  29 VAL HG23 H   -9.613   0.734 -21.527 1.00 . B B . 810 VAL HG23 1 1 
        3  6913 2 2  29 VAL N    N   -9.223  -1.130 -19.718 1.00 . B B . 810 VAL N    1 1 
        3  6914 2 2  29 VAL O    O  -10.694  -3.342 -20.729 1.00 . B B . 810 VAL O    1 1 
        3  6915 2 2  30 LYS C    C  -14.573  -3.650 -20.018 1.00 . B B . 811 LYS C    1 1 
        3  6916 2 2  30 LYS CA   C  -13.209  -4.105 -19.505 1.00 . B B . 811 LYS CA   1 1 
        3  6917 2 2  30 LYS CB   C  -13.306  -4.929 -18.220 1.00 . B B . 811 LYS CB   1 1 
        3  6918 2 2  30 LYS CD   C  -12.145  -6.831 -17.062 1.00 . B B . 811 LYS CD   1 1 
        3  6919 2 2  30 LYS CE   C  -10.784  -7.491 -16.823 1.00 . B B . 811 LYS CE   1 1 
        3  6920 2 2  30 LYS CG   C  -11.953  -5.583 -17.919 1.00 . B B . 811 LYS CG   1 1 
        3  6921 2 2  30 LYS H    H  -12.783  -2.188 -18.696 1.00 . B B . 811 LYS H    1 1 
        3  6922 2 2  30 LYS HA   H  -12.763  -4.768 -20.250 1.00 . B B . 811 LYS HA   1 1 
        3  6923 2 2  30 LYS HB2  H  -13.617  -4.306 -17.377 1.00 . B B . 811 LYS HB2  1 1 
        3  6924 2 2  30 LYS HB3  H  -14.054  -5.706 -18.381 1.00 . B B . 811 LYS HB3  1 1 
        3  6925 2 2  30 LYS HD2  H  -12.611  -6.555 -16.115 1.00 . B B . 811 LYS HD2  1 1 
        3  6926 2 2  30 LYS HD3  H  -12.795  -7.515 -17.611 1.00 . B B . 811 LYS HD3  1 1 
        3  6927 2 2  30 LYS HE2  H  -10.335  -7.709 -17.797 1.00 . B B . 811 LYS HE2  1 1 
        3  6928 2 2  30 LYS HE3  H  -10.134  -6.777 -16.309 1.00 . B B . 811 LYS HE3  1 1 
        3  6929 2 2  30 LYS HG2  H  -11.482  -5.886 -18.854 1.00 . B B . 811 LYS HG2  1 1 
        3  6930 2 2  30 LYS HG3  H  -11.310  -4.866 -17.408 1.00 . B B . 811 LYS HG3  1 1 
        3  6931 2 2  30 LYS HZ1  H  -11.491  -9.419 -16.491 1.00 . B B . 811 LYS HZ1  1 1 
        3  6932 2 2  30 LYS HZ2  H  -10.003  -9.165 -15.875 1.00 . B B . 811 LYS HZ2  1 1 
        3  6933 2 2  30 LYS HZ3  H  -11.311  -8.554 -15.114 1.00 . B B . 811 LYS HZ3  1 1 
        3  6934 2 2  30 LYS N    N  -12.398  -2.892 -19.314 1.00 . B B . 811 LYS N    1 1 
        3  6935 2 2  30 LYS NZ   N  -10.908  -8.739 -16.024 1.00 . B B . 811 LYS NZ   1 1 
        3  6936 2 2  30 LYS O    O  -15.471  -3.375 -19.221 1.00 . B B . 811 LYS O    1 1 
        3  6937 2 2  31 ILE C    C  -17.175  -3.391 -21.497 1.00 . B B . 812 ILE C    1 1 
        3  6938 2 2  31 ILE CA   C  -15.829  -2.947 -22.079 1.00 . B B . 812 ILE CA   1 1 
        3  6939 2 2  31 ILE CB   C  -15.795  -3.310 -23.589 1.00 . B B . 812 ILE CB   1 1 
        3  6940 2 2  31 ILE CD1  C  -14.390  -3.686 -25.691 1.00 . B B . 812 ILE CD1  1 1 
        3  6941 2 2  31 ILE CG1  C  -14.379  -3.482 -24.173 1.00 . B B . 812 ILE CG1  1 1 
        3  6942 2 2  31 ILE CG2  C  -16.562  -2.233 -24.368 1.00 . B B . 812 ILE CG2  1 1 
        3  6943 2 2  31 ILE H    H  -13.854  -3.709 -21.889 1.00 . B B . 812 ILE H    1 1 
        3  6944 2 2  31 ILE HA   H  -15.765  -1.865 -22.003 1.00 . B B . 812 ILE HA   1 1 
        3  6945 2 2  31 ILE HB   H  -16.321  -4.253 -23.740 1.00 . B B . 812 ILE HB   1 1 
        3  6946 2 2  31 ILE HD11 H  -15.190  -4.383 -25.962 1.00 . B B . 812 ILE HD11 1 1 
        3  6947 2 2  31 ILE HD12 H  -14.565  -2.727 -26.176 1.00 . B B . 812 ILE HD12 1 1 
        3  6948 2 2  31 ILE HD13 H  -13.426  -4.067 -26.020 1.00 . B B . 812 ILE HD13 1 1 
        3  6949 2 2  31 ILE HG12 H  -13.773  -2.609 -23.934 1.00 . B B . 812 ILE HG12 1 1 
        3  6950 2 2  31 ILE HG13 H  -13.936  -4.370 -23.722 1.00 . B B . 812 ILE HG13 1 1 
        3  6951 2 2  31 ILE HG21 H  -16.043  -1.279 -24.278 1.00 . B B . 812 ILE HG21 1 1 
        3  6952 2 2  31 ILE HG22 H  -16.643  -2.482 -25.422 1.00 . B B . 812 ILE HG22 1 1 
        3  6953 2 2  31 ILE HG23 H  -17.579  -2.163 -23.985 1.00 . B B . 812 ILE HG23 1 1 
        3  6954 2 2  31 ILE N    N  -14.673  -3.494 -21.343 1.00 . B B . 812 ILE N    1 1 
        3  6955 2 2  31 ILE O    O  -18.093  -2.591 -21.318 1.00 . B B . 812 ILE O    1 1 
        3  6956 2 2  32 GLU C    C  -18.781  -5.332 -19.264 1.00 . B B . 813 GLU C    1 1 
        3  6957 2 2  32 GLU CA   C  -18.526  -5.317 -20.783 1.00 . B B . 813 GLU CA   1 1 
        3  6958 2 2  32 GLU CB   C  -18.590  -6.753 -21.337 1.00 . B B . 813 GLU CB   1 1 
        3  6959 2 2  32 GLU CD   C  -16.824  -7.329 -23.110 1.00 . B B . 813 GLU CD   1 1 
        3  6960 2 2  32 GLU CG   C  -18.282  -6.892 -22.840 1.00 . B B . 813 GLU CG   1 1 
        3  6961 2 2  32 GLU H    H  -16.511  -5.299 -21.461 1.00 . B B . 813 GLU H    1 1 
        3  6962 2 2  32 GLU HA   H  -19.323  -4.734 -21.227 1.00 . B B . 813 GLU HA   1 1 
        3  6963 2 2  32 GLU HB2  H  -17.894  -7.380 -20.778 1.00 . B B . 813 GLU HB2  1 1 
        3  6964 2 2  32 GLU HB3  H  -19.598  -7.131 -21.162 1.00 . B B . 813 GLU HB3  1 1 
        3  6965 2 2  32 GLU HG2  H  -18.964  -7.640 -23.252 1.00 . B B . 813 GLU HG2  1 1 
        3  6966 2 2  32 GLU HG3  H  -18.492  -5.951 -23.353 1.00 . B B . 813 GLU HG3  1 1 
        3  6967 2 2  32 GLU N    N  -17.292  -4.688 -21.228 1.00 . B B . 813 GLU N    1 1 
        3  6968 2 2  32 GLU O    O  -19.929  -5.501 -18.852 1.00 . B B . 813 GLU O    1 1 
        3  6969 2 2  32 GLU OE1  O  -15.880  -6.716 -22.553 1.00 . B B . 813 GLU OE1  1 1 
        3  6970 2 2  32 GLU OE2  O  -16.619  -8.295 -23.884 1.00 . B B . 813 GLU OE2  1 1 
        3  6971 2 2  33 GLU C    C  -18.351  -3.912 -16.287 1.00 . B B . 814 GLU C    1 1 
        3  6972 2 2  33 GLU CA   C  -17.929  -5.242 -16.948 1.00 . B B . 814 GLU CA   1 1 
        3  6973 2 2  33 GLU CB   C  -16.622  -5.734 -16.300 1.00 . B B . 814 GLU CB   1 1 
        3  6974 2 2  33 GLU CD   C  -17.201  -8.226 -16.290 1.00 . B B . 814 GLU CD   1 1 
        3  6975 2 2  33 GLU CG   C  -16.192  -7.146 -16.730 1.00 . B B . 814 GLU CG   1 1 
        3  6976 2 2  33 GLU H    H  -16.829  -5.012 -18.788 1.00 . B B . 814 GLU H    1 1 
        3  6977 2 2  33 GLU HA   H  -18.720  -5.964 -16.733 1.00 . B B . 814 GLU HA   1 1 
        3  6978 2 2  33 GLU HB2  H  -15.824  -5.035 -16.550 1.00 . B B . 814 GLU HB2  1 1 
        3  6979 2 2  33 GLU HB3  H  -16.738  -5.725 -15.216 1.00 . B B . 814 GLU HB3  1 1 
        3  6980 2 2  33 GLU HG2  H  -16.051  -7.173 -17.814 1.00 . B B . 814 GLU HG2  1 1 
        3  6981 2 2  33 GLU HG3  H  -15.219  -7.359 -16.278 1.00 . B B . 814 GLU HG3  1 1 
        3  6982 2 2  33 GLU N    N  -17.760  -5.167 -18.414 1.00 . B B . 814 GLU N    1 1 
        3  6983 2 2  33 GLU O    O  -18.970  -3.910 -15.221 1.00 . B B . 814 GLU O    1 1 
        3  6984 2 2  33 GLU OE1  O  -17.278  -8.528 -15.074 1.00 . B B . 814 GLU OE1  1 1 
        3  6985 2 2  33 GLU OE2  O  -17.912  -8.792 -17.155 1.00 . B B . 814 GLU OE2  1 1 
        3  6986 2 2  34 ILE C    C  -19.841  -1.102 -16.412 1.00 . B B . 815 ILE C    1 1 
        3  6987 2 2  34 ILE CA   C  -18.331  -1.404 -16.471 1.00 . B B . 815 ILE CA   1 1 
        3  6988 2 2  34 ILE CB   C  -17.699  -0.454 -17.529 1.00 . B B . 815 ILE CB   1 1 
        3  6989 2 2  34 ILE CD1  C  -15.393   0.757 -17.070 1.00 . B B . 815 ILE CD1  1 1 
        3  6990 2 2  34 ILE CG1  C  -16.155  -0.494 -17.511 1.00 . B B . 815 ILE CG1  1 1 
        3  6991 2 2  34 ILE CG2  C  -18.316   0.954 -17.545 1.00 . B B . 815 ILE CG2  1 1 
        3  6992 2 2  34 ILE H    H  -17.500  -2.880 -17.778 1.00 . B B . 815 ILE H    1 1 
        3  6993 2 2  34 ILE HA   H  -17.897  -1.193 -15.489 1.00 . B B . 815 ILE HA   1 1 
        3  6994 2 2  34 ILE HB   H  -17.956  -0.869 -18.501 1.00 . B B . 815 ILE HB   1 1 
        3  6995 2 2  34 ILE HD11 H  -14.330   0.530 -17.070 1.00 . B B . 815 ILE HD11 1 1 
        3  6996 2 2  34 ILE HD12 H  -15.554   1.576 -17.770 1.00 . B B . 815 ILE HD12 1 1 
        3  6997 2 2  34 ILE HD13 H  -15.706   1.049 -16.069 1.00 . B B . 815 ILE HD13 1 1 
        3  6998 2 2  34 ILE HG12 H  -15.823  -1.319 -16.889 1.00 . B B . 815 ILE HG12 1 1 
        3  6999 2 2  34 ILE HG13 H  -15.838  -0.718 -18.525 1.00 . B B . 815 ILE HG13 1 1 
        3  7000 2 2  34 ILE HG21 H  -17.732   1.632 -18.167 1.00 . B B . 815 ILE HG21 1 1 
        3  7001 2 2  34 ILE HG22 H  -19.316   0.915 -17.982 1.00 . B B . 815 ILE HG22 1 1 
        3  7002 2 2  34 ILE HG23 H  -18.380   1.341 -16.528 1.00 . B B . 815 ILE HG23 1 1 
        3  7003 2 2  34 ILE N    N  -18.022  -2.780 -16.915 1.00 . B B . 815 ILE N    1 1 
        3  7004 2 2  34 ILE O    O  -20.335  -0.400 -15.528 1.00 . B B . 815 ILE O    1 1 
        3  7005 2 2  35 MET C    C  -23.011  -1.745 -16.803 1.00 . B B . 816 MET C    1 1 
        3  7006 2 2  35 MET CA   C  -21.919  -1.292 -17.806 1.00 . B B . 816 MET CA   1 1 
        3  7007 2 2  35 MET CB   C  -22.122  -1.878 -19.211 1.00 . B B . 816 MET CB   1 1 
        3  7008 2 2  35 MET CE   C  -22.502  -0.259 -22.202 1.00 . B B . 816 MET CE   1 1 
        3  7009 2 2  35 MET CG   C  -21.081  -1.329 -20.212 1.00 . B B . 816 MET CG   1 1 
        3  7010 2 2  35 MET H    H  -20.000  -2.116 -18.110 1.00 . B B . 816 MET H    1 1 
        3  7011 2 2  35 MET HA   H  -21.977  -0.209 -17.893 1.00 . B B . 816 MET HA   1 1 
        3  7012 2 2  35 MET HB2  H  -22.023  -2.959 -19.143 1.00 . B B . 816 MET HB2  1 1 
        3  7013 2 2  35 MET HB3  H  -23.120  -1.649 -19.583 1.00 . B B . 816 MET HB3  1 1 
        3  7014 2 2  35 MET HE1  H  -23.410  -0.708 -21.800 1.00 . B B . 816 MET HE1  1 1 
        3  7015 2 2  35 MET HE2  H  -22.755   0.582 -22.846 1.00 . B B . 816 MET HE2  1 1 
        3  7016 2 2  35 MET HE3  H  -21.955  -1.025 -22.756 1.00 . B B . 816 MET HE3  1 1 
        3  7017 2 2  35 MET HG2  H  -20.082  -1.308 -19.784 1.00 . B B . 816 MET HG2  1 1 
        3  7018 2 2  35 MET HG3  H  -21.011  -2.000 -21.061 1.00 . B B . 816 MET HG3  1 1 
        3  7019 2 2  35 MET N    N  -20.530  -1.573 -17.445 1.00 . B B . 816 MET N    1 1 
        3  7020 2 2  35 MET O    O  -22.798  -2.706 -16.057 1.00 . B B . 816 MET O    1 1 
        3  7021 2 2  35 MET SD   S  -21.449   0.315 -20.852 1.00 . B B . 816 MET SD   1 1 
        3  7022 2 2  36 PRO C    C  -25.911  -2.787 -15.930 1.00 . B B . 817 PRO C    1 1 
        3  7023 2 2  36 PRO CA   C  -25.308  -1.372 -15.866 1.00 . B B . 817 PRO CA   1 1 
        3  7024 2 2  36 PRO CB   C  -26.411  -0.360 -16.211 1.00 . B B . 817 PRO CB   1 1 
        3  7025 2 2  36 PRO CD   C  -24.536   0.078 -17.610 1.00 . B B . 817 PRO CD   1 1 
        3  7026 2 2  36 PRO CG   C  -25.672   0.788 -16.885 1.00 . B B . 817 PRO CG   1 1 
        3  7027 2 2  36 PRO HA   H  -24.967  -1.188 -14.847 1.00 . B B . 817 PRO HA   1 1 
        3  7028 2 2  36 PRO HB2  H  -27.112  -0.793 -16.926 1.00 . B B . 817 PRO HB2  1 1 
        3  7029 2 2  36 PRO HB3  H  -26.942  -0.026 -15.319 1.00 . B B . 817 PRO HB3  1 1 
        3  7030 2 2  36 PRO HD2  H  -24.880  -0.267 -18.586 1.00 . B B . 817 PRO HD2  1 1 
        3  7031 2 2  36 PRO HD3  H  -23.711   0.779 -17.727 1.00 . B B . 817 PRO HD3  1 1 
        3  7032 2 2  36 PRO HG2  H  -26.313   1.332 -17.578 1.00 . B B . 817 PRO HG2  1 1 
        3  7033 2 2  36 PRO HG3  H  -25.263   1.458 -16.127 1.00 . B B . 817 PRO HG3  1 1 
        3  7034 2 2  36 PRO N    N  -24.189  -1.074 -16.780 1.00 . B B . 817 PRO N    1 1 
        3  7035 2 2  36 PRO O    O  -26.567  -3.211 -14.978 1.00 . B B . 817 PRO O    1 1 
        3  7036 2 2  37 ASN C    C  -27.804  -4.951 -17.116 1.00 . B B . 818 ASN C    1 1 
        3  7037 2 2  37 ASN CA   C  -26.274  -4.836 -17.315 1.00 . B B . 818 ASN CA   1 1 
        3  7038 2 2  37 ASN CB   C  -25.414  -5.933 -16.676 1.00 . B B . 818 ASN CB   1 1 
        3  7039 2 2  37 ASN CG   C  -25.779  -7.328 -17.173 1.00 . B B . 818 ASN CG   1 1 
        3  7040 2 2  37 ASN H    H  -25.186  -3.075 -17.783 1.00 . B B . 818 ASN H    1 1 
        3  7041 2 2  37 ASN HA   H  -26.117  -4.986 -18.367 1.00 . B B . 818 ASN HA   1 1 
        3  7042 2 2  37 ASN HB2  H  -24.373  -5.749 -16.944 1.00 . B B . 818 ASN HB2  1 1 
        3  7043 2 2  37 ASN HB3  H  -25.518  -5.888 -15.593 1.00 . B B . 818 ASN HB3  1 1 
        3  7044 2 2  37 ASN HD21 H  -25.085  -8.197 -15.489 1.00 . B B . 818 ASN HD21 1 1 
        3  7045 2 2  37 ASN HD22 H  -25.752  -9.271 -16.706 1.00 . B B . 818 ASN HD22 1 1 
        3  7046 2 2  37 ASN N    N  -25.722  -3.503 -17.044 1.00 . B B . 818 ASN N    1 1 
        3  7047 2 2  37 ASN ND2  N  -25.515  -8.347 -16.388 1.00 . B B . 818 ASN ND2  1 1 
        3  7048 2 2  37 ASN O    O  -28.283  -5.675 -16.238 1.00 . B B . 818 ASN O    1 1 
        3  7049 2 2  37 ASN OD1  O  -26.299  -7.528 -18.265 1.00 . B B . 818 ASN OD1  1 1 
        3  7050 2 2  38 GLY C    C  -30.655  -4.184 -19.332 1.00 . B B . 819 GLY C    1 1 
        3  7051 2 2  38 GLY CA   C  -30.039  -4.181 -17.926 1.00 . B B . 819 GLY CA   1 1 
        3  7052 2 2  38 GLY H    H  -28.095  -3.665 -18.648 1.00 . B B . 819 GLY H    1 1 
        3  7053 2 2  38 GLY HA2  H  -30.440  -5.028 -17.370 1.00 . B B . 819 GLY HA2  1 1 
        3  7054 2 2  38 GLY HA3  H  -30.357  -3.270 -17.419 1.00 . B B . 819 GLY HA3  1 1 
        3  7055 2 2  38 GLY N    N  -28.568  -4.223 -17.943 1.00 . B B . 819 GLY N    1 1 
        3  7056 2 2  38 GLY O    O  -31.326  -5.149 -19.701 1.00 . B B . 819 GLY O    1 1 
        3  7057 2 2  39 ASP C    C  -29.857  -2.067 -22.295 1.00 . B B . 820 ASP C    1 1 
        3  7058 2 2  39 ASP CA   C  -30.813  -3.008 -21.534 1.00 . B B . 820 ASP CA   1 1 
        3  7059 2 2  39 ASP CB   C  -32.210  -2.381 -21.641 1.00 . B B . 820 ASP CB   1 1 
        3  7060 2 2  39 ASP CG   C  -33.348  -3.314 -21.196 1.00 . B B . 820 ASP CG   1 1 
        3  7061 2 2  39 ASP H    H  -29.790  -2.417 -19.769 1.00 . B B . 820 ASP H    1 1 
        3  7062 2 2  39 ASP HA   H  -30.830  -3.989 -22.008 1.00 . B B . 820 ASP HA   1 1 
        3  7063 2 2  39 ASP HB2  H  -32.231  -1.452 -21.063 1.00 . B B . 820 ASP HB2  1 1 
        3  7064 2 2  39 ASP HB3  H  -32.369  -2.119 -22.692 1.00 . B B . 820 ASP HB3  1 1 
        3  7065 2 2  39 ASP N    N  -30.390  -3.145 -20.129 1.00 . B B . 820 ASP N    1 1 
        3  7066 2 2  39 ASP O    O  -29.510  -1.012 -21.757 1.00 . B B . 820 ASP O    1 1 
        3  7067 2 2  39 ASP OD1  O  -33.717  -4.225 -21.976 1.00 . B B . 820 ASP OD1  1 1 
        3  7068 2 2  39 ASP OD2  O  -33.919  -3.103 -20.098 1.00 . B B . 820 ASP OD2  1 1 
        3  7069 2 2  40 PRO C    C  -29.344  -0.477 -25.203 1.00 . B B . 821 PRO C    1 1 
        3  7070 2 2  40 PRO CA   C  -28.569  -1.485 -24.320 1.00 . B B . 821 PRO CA   1 1 
        3  7071 2 2  40 PRO CB   C  -27.760  -2.451 -25.172 1.00 . B B . 821 PRO CB   1 1 
        3  7072 2 2  40 PRO CD   C  -29.690  -3.600 -24.274 1.00 . B B . 821 PRO CD   1 1 
        3  7073 2 2  40 PRO CG   C  -28.776  -3.534 -25.497 1.00 . B B . 821 PRO CG   1 1 
        3  7074 2 2  40 PRO HA   H  -27.889  -0.937 -23.666 1.00 . B B . 821 PRO HA   1 1 
        3  7075 2 2  40 PRO HB2  H  -27.367  -1.979 -26.073 1.00 . B B . 821 PRO HB2  1 1 
        3  7076 2 2  40 PRO HB3  H  -26.956  -2.875 -24.569 1.00 . B B . 821 PRO HB3  1 1 
        3  7077 2 2  40 PRO HD2  H  -30.736  -3.673 -24.576 1.00 . B B . 821 PRO HD2  1 1 
        3  7078 2 2  40 PRO HD3  H  -29.416  -4.465 -23.676 1.00 . B B . 821 PRO HD3  1 1 
        3  7079 2 2  40 PRO HG2  H  -29.348  -3.206 -26.354 1.00 . B B . 821 PRO HG2  1 1 
        3  7080 2 2  40 PRO HG3  H  -28.275  -4.478 -25.682 1.00 . B B . 821 PRO HG3  1 1 
        3  7081 2 2  40 PRO N    N  -29.435  -2.370 -23.538 1.00 . B B . 821 PRO N    1 1 
        3  7082 2 2  40 PRO O    O  -28.897   0.656 -25.365 1.00 . B B . 821 PRO O    1 1 
        3  7083 2 2  41 LEU C    C  -31.883   1.272 -25.799 1.00 . B B . 822 LEU C    1 1 
        3  7084 2 2  41 LEU CA   C  -31.381   0.037 -26.581 1.00 . B B . 822 LEU CA   1 1 
        3  7085 2 2  41 LEU CB   C  -32.580  -0.767 -27.136 1.00 . B B . 822 LEU CB   1 1 
        3  7086 2 2  41 LEU CD1  C  -32.044  -0.663 -29.630 1.00 . B B . 822 LEU CD1  1 1 
        3  7087 2 2  41 LEU CD2  C  -31.271  -2.625 -28.338 1.00 . B B . 822 LEU CD2  1 1 
        3  7088 2 2  41 LEU CG   C  -32.367  -1.566 -28.439 1.00 . B B . 822 LEU CG   1 1 
        3  7089 2 2  41 LEU H    H  -30.848  -1.779 -25.571 1.00 . B B . 822 LEU H    1 1 
        3  7090 2 2  41 LEU HA   H  -30.788   0.422 -27.410 1.00 . B B . 822 LEU HA   1 1 
        3  7091 2 2  41 LEU HB2  H  -32.945  -1.446 -26.364 1.00 . B B . 822 LEU HB2  1 1 
        3  7092 2 2  41 LEU HB3  H  -33.395  -0.069 -27.336 1.00 . B B . 822 LEU HB3  1 1 
        3  7093 2 2  41 LEU HD11 H  -32.810   0.106 -29.724 1.00 . B B . 822 LEU HD11 1 1 
        3  7094 2 2  41 LEU HD12 H  -31.070  -0.192 -29.504 1.00 . B B . 822 LEU HD12 1 1 
        3  7095 2 2  41 LEU HD13 H  -32.034  -1.261 -30.542 1.00 . B B . 822 LEU HD13 1 1 
        3  7096 2 2  41 LEU HD21 H  -31.256  -3.221 -29.251 1.00 . B B . 822 LEU HD21 1 1 
        3  7097 2 2  41 LEU HD22 H  -30.298  -2.152 -28.211 1.00 . B B . 822 LEU HD22 1 1 
        3  7098 2 2  41 LEU HD23 H  -31.481  -3.287 -27.497 1.00 . B B . 822 LEU HD23 1 1 
        3  7099 2 2  41 LEU HG   H  -33.302  -2.080 -28.661 1.00 . B B . 822 LEU HG   1 1 
        3  7100 2 2  41 LEU N    N  -30.520  -0.842 -25.750 1.00 . B B . 822 LEU N    1 1 
        3  7101 2 2  41 LEU O    O  -32.260   2.291 -26.378 1.00 . B B . 822 LEU O    1 1 
        3  7102 2 2  42 LEU C    C  -31.122   3.347 -23.487 1.00 . B B . 823 LEU C    1 1 
        3  7103 2 2  42 LEU CA   C  -32.119   2.153 -23.435 1.00 . B B . 823 LEU CA   1 1 
        3  7104 2 2  42 LEU CB   C  -32.186   1.287 -22.151 1.00 . B B . 823 LEU CB   1 1 
        3  7105 2 2  42 LEU CD1  C  -30.448   2.117 -20.533 1.00 . B B . 823 LEU CD1  1 1 
        3  7106 2 2  42 LEU CD2  C  -32.832   2.970 -20.331 1.00 . B B . 823 LEU CD2  1 1 
        3  7107 2 2  42 LEU CG   C  -31.927   1.812 -20.736 1.00 . B B . 823 LEU CG   1 1 
        3  7108 2 2  42 LEU H    H  -31.487   0.281 -24.131 1.00 . B B . 823 LEU H    1 1 
        3  7109 2 2  42 LEU HA   H  -33.111   2.580 -23.597 1.00 . B B . 823 LEU HA   1 1 
        3  7110 2 2  42 LEU HB2  H  -33.179   0.833 -22.138 1.00 . B B . 823 LEU HB2  1 1 
        3  7111 2 2  42 LEU HB3  H  -31.493   0.457 -22.266 1.00 . B B . 823 LEU HB3  1 1 
        3  7112 2 2  42 LEU HD11 H  -30.159   3.007 -21.081 1.00 . B B . 823 LEU HD11 1 1 
        3  7113 2 2  42 LEU HD12 H  -30.265   2.247 -19.470 1.00 . B B . 823 LEU HD12 1 1 
        3  7114 2 2  42 LEU HD13 H  -29.847   1.279 -20.890 1.00 . B B . 823 LEU HD13 1 1 
        3  7115 2 2  42 LEU HD21 H  -32.687   3.191 -19.274 1.00 . B B . 823 LEU HD21 1 1 
        3  7116 2 2  42 LEU HD22 H  -32.612   3.858 -20.913 1.00 . B B . 823 LEU HD22 1 1 
        3  7117 2 2  42 LEU HD23 H  -33.870   2.686 -20.498 1.00 . B B . 823 LEU HD23 1 1 
        3  7118 2 2  42 LEU HG   H  -32.161   0.987 -20.061 1.00 . B B . 823 LEU HG   1 1 
        3  7119 2 2  42 LEU N    N  -31.832   1.164 -24.472 1.00 . B B . 823 LEU N    1 1 
        3  7120 2 2  42 LEU O    O  -31.393   4.408 -22.920 1.00 . B B . 823 LEU O    1 1 
        3  7121 2 2  43 ALA C    C  -29.793   5.574 -25.024 1.00 . B B . 824 ALA C    1 1 
        3  7122 2 2  43 ALA CA   C  -29.061   4.335 -24.455 1.00 . B B . 824 ALA CA   1 1 
        3  7123 2 2  43 ALA CB   C  -27.954   3.852 -25.393 1.00 . B B . 824 ALA CB   1 1 
        3  7124 2 2  43 ALA H    H  -29.824   2.360 -24.699 1.00 . B B . 824 ALA H    1 1 
        3  7125 2 2  43 ALA HA   H  -28.607   4.609 -23.501 1.00 . B B . 824 ALA HA   1 1 
        3  7126 2 2  43 ALA HB1  H  -27.471   2.975 -24.966 1.00 . B B . 824 ALA HB1  1 1 
        3  7127 2 2  43 ALA HB2  H  -28.373   3.591 -26.365 1.00 . B B . 824 ALA HB2  1 1 
        3  7128 2 2  43 ALA HB3  H  -27.210   4.639 -25.520 1.00 . B B . 824 ALA HB3  1 1 
        3  7129 2 2  43 ALA N    N  -30.002   3.234 -24.219 1.00 . B B . 824 ALA N    1 1 
        3  7130 2 2  43 ALA O    O  -30.718   5.454 -25.832 1.00 . B B . 824 ALA O    1 1 
        3  7131 2 2  44 GLY C    C  -30.839   8.566 -23.652 1.00 . B B . 825 GLY C    1 1 
        3  7132 2 2  44 GLY CA   C  -30.074   8.040 -24.874 1.00 . B B . 825 GLY CA   1 1 
        3  7133 2 2  44 GLY H    H  -28.637   6.817 -23.905 1.00 . B B . 825 GLY H    1 1 
        3  7134 2 2  44 GLY HA2  H  -29.332   8.777 -25.179 1.00 . B B . 825 GLY HA2  1 1 
        3  7135 2 2  44 GLY HA3  H  -30.796   7.906 -25.679 1.00 . B B . 825 GLY HA3  1 1 
        3  7136 2 2  44 GLY N    N  -29.409   6.767 -24.561 1.00 . B B . 825 GLY N    1 1 
        3  7137 2 2  44 GLY O    O  -30.884   9.774 -23.411 1.00 . B B . 825 GLY O    1 1 
        3  7138 2 2  45 GLN C    C  -31.342   7.584 -20.339 1.00 . B B . 826 GLN C    1 1 
        3  7139 2 2  45 GLN CA   C  -32.145   7.910 -21.616 1.00 . B B . 826 GLN CA   1 1 
        3  7140 2 2  45 GLN CB   C  -33.436   7.076 -21.639 1.00 . B B . 826 GLN CB   1 1 
        3  7141 2 2  45 GLN CD   C  -35.133   8.943 -22.043 1.00 . B B . 826 GLN CD   1 1 
        3  7142 2 2  45 GLN CG   C  -34.526   7.641 -22.565 1.00 . B B . 826 GLN CG   1 1 
        3  7143 2 2  45 GLN H    H  -31.314   6.677 -23.139 1.00 . B B . 826 GLN H    1 1 
        3  7144 2 2  45 GLN HA   H  -32.408   8.967 -21.558 1.00 . B B . 826 GLN HA   1 1 
        3  7145 2 2  45 GLN HB2  H  -33.189   6.071 -21.980 1.00 . B B . 826 GLN HB2  1 1 
        3  7146 2 2  45 GLN HB3  H  -33.828   6.999 -20.623 1.00 . B B . 826 GLN HB3  1 1 
        3  7147 2 2  45 GLN HE21 H  -36.419   7.985 -20.805 1.00 . B B . 826 GLN HE21 1 1 
        3  7148 2 2  45 GLN HE22 H  -36.489   9.741 -20.801 1.00 . B B . 826 GLN HE22 1 1 
        3  7149 2 2  45 GLN HG2  H  -34.113   7.808 -23.561 1.00 . B B . 826 GLN HG2  1 1 
        3  7150 2 2  45 GLN HG3  H  -35.320   6.899 -22.658 1.00 . B B . 826 GLN HG3  1 1 
        3  7151 2 2  45 GLN N    N  -31.400   7.646 -22.856 1.00 . B B . 826 GLN N    1 1 
        3  7152 2 2  45 GLN NE2  N  -36.092   8.878 -21.142 1.00 . B B . 826 GLN NE2  1 1 
        3  7153 2 2  45 GLN O    O  -31.744   7.985 -19.245 1.00 . B B . 826 GLN O    1 1 
        3  7154 2 2  45 GLN OE1  O  -34.758  10.041 -22.431 1.00 . B B . 826 GLN OE1  1 1 
        3  7155 2 2  46 ASN C    C  -27.852   6.963 -19.625 1.00 . B B . 827 ASN C    1 1 
        3  7156 2 2  46 ASN CA   C  -29.307   6.517 -19.360 1.00 . B B . 827 ASN CA   1 1 
        3  7157 2 2  46 ASN CB   C  -29.418   5.001 -19.113 1.00 . B B . 827 ASN CB   1 1 
        3  7158 2 2  46 ASN CG   C  -28.831   4.562 -17.777 1.00 . B B . 827 ASN CG   1 1 
        3  7159 2 2  46 ASN H    H  -29.943   6.593 -21.395 1.00 . B B . 827 ASN H    1 1 
        3  7160 2 2  46 ASN HA   H  -29.652   7.039 -18.466 1.00 . B B . 827 ASN HA   1 1 
        3  7161 2 2  46 ASN HB2  H  -30.465   4.703 -19.126 1.00 . B B . 827 ASN HB2  1 1 
        3  7162 2 2  46 ASN HB3  H  -28.889   4.478 -19.914 1.00 . B B . 827 ASN HB3  1 1 
        3  7163 2 2  46 ASN HD21 H  -28.536   2.672 -18.422 1.00 . B B . 827 ASN HD21 1 1 
        3  7164 2 2  46 ASN HD22 H  -28.068   3.020 -16.765 1.00 . B B . 827 ASN HD22 1 1 
        3  7165 2 2  46 ASN N    N  -30.204   6.888 -20.466 1.00 . B B . 827 ASN N    1 1 
        3  7166 2 2  46 ASN ND2  N  -28.444   3.314 -17.651 1.00 . B B . 827 ASN ND2  1 1 
        3  7167 2 2  46 ASN O    O  -26.895   6.358 -19.140 1.00 . B B . 827 ASN O    1 1 
        3  7168 2 2  46 ASN OD1  O  -28.690   5.327 -16.833 1.00 . B B . 827 ASN OD1  1 1 
        3  7169 2 2  47 THR C    C  -26.308  10.067 -20.583 1.00 . B B . 828 THR C    1 1 
        3  7170 2 2  47 THR CA   C  -26.415   8.573 -20.904 1.00 . B B . 828 THR CA   1 1 
        3  7171 2 2  47 THR CB   C  -26.251   8.339 -22.421 1.00 . B B . 828 THR CB   1 1 
        3  7172 2 2  47 THR CG2  C  -25.752   6.934 -22.733 1.00 . B B . 828 THR CG2  1 1 
        3  7173 2 2  47 THR H    H  -28.528   8.435 -20.809 1.00 . B B . 828 THR H    1 1 
        3  7174 2 2  47 THR HA   H  -25.586   8.082 -20.394 1.00 . B B . 828 THR HA   1 1 
        3  7175 2 2  47 THR HB   H  -25.533   9.044 -22.839 1.00 . B B . 828 THR HB   1 1 
        3  7176 2 2  47 THR HG1  H  -27.742   9.418 -23.080 1.00 . B B . 828 THR HG1  1 1 
        3  7177 2 2  47 THR HG21 H  -25.700   6.805 -23.814 1.00 . B B . 828 THR HG21 1 1 
        3  7178 2 2  47 THR HG22 H  -24.752   6.809 -22.317 1.00 . B B . 828 THR HG22 1 1 
        3  7179 2 2  47 THR HG23 H  -26.425   6.189 -22.307 1.00 . B B . 828 THR HG23 1 1 
        3  7180 2 2  47 THR N    N  -27.691   8.005 -20.440 1.00 . B B . 828 THR N    1 1 
        3  7181 2 2  47 THR O    O  -27.267  10.700 -20.136 1.00 . B B . 828 THR O    1 1 
        3  7182 2 2  47 THR OG1  O  -27.483   8.483 -23.099 1.00 . B B . 828 THR OG1  1 1 
        3  7183 2 2  48 VAL C    C  -25.580  13.139 -21.293 1.00 . B B . 829 VAL C    1 1 
        3  7184 2 2  48 VAL CA   C  -24.785  12.052 -20.548 1.00 . B B . 829 VAL CA   1 1 
        3  7185 2 2  48 VAL CB   C  -23.293  12.312 -20.778 1.00 . B B . 829 VAL CB   1 1 
        3  7186 2 2  48 VAL CG1  C  -22.381  11.587 -19.793 1.00 . B B . 829 VAL CG1  1 1 
        3  7187 2 2  48 VAL CG2  C  -22.862  11.946 -22.187 1.00 . B B . 829 VAL CG2  1 1 
        3  7188 2 2  48 VAL H    H  -24.382  10.057 -21.172 1.00 . B B . 829 VAL H    1 1 
        3  7189 2 2  48 VAL HA   H  -24.954  12.214 -19.499 1.00 . B B . 829 VAL HA   1 1 
        3  7190 2 2  48 VAL HB   H  -23.117  13.366 -20.640 1.00 . B B . 829 VAL HB   1 1 
        3  7191 2 2  48 VAL HG11 H  -22.636  11.891 -18.780 1.00 . B B . 829 VAL HG11 1 1 
        3  7192 2 2  48 VAL HG12 H  -22.494  10.511 -19.903 1.00 . B B . 829 VAL HG12 1 1 
        3  7193 2 2  48 VAL HG13 H  -21.343  11.859 -19.986 1.00 . B B . 829 VAL HG13 1 1 
        3  7194 2 2  48 VAL HG21 H  -22.814  10.865 -22.312 1.00 . B B . 829 VAL HG21 1 1 
        3  7195 2 2  48 VAL HG22 H  -23.548  12.378 -22.916 1.00 . B B . 829 VAL HG22 1 1 
        3  7196 2 2  48 VAL HG23 H  -21.879  12.377 -22.347 1.00 . B B . 829 VAL HG23 1 1 
        3  7197 2 2  48 VAL N    N  -25.125  10.642 -20.819 1.00 . B B . 829 VAL N    1 1 
        3  7198 2 2  48 VAL O    O  -25.367  14.316 -21.028 1.00 . B B . 829 VAL O    1 1 
        3  7199 2 2  49 ASP C    C  -27.489  15.102 -22.851 1.00 . B B . 830 ASP C    1 1 
        3  7200 2 2  49 ASP CA   C  -27.272  13.595 -23.140 1.00 . B B . 830 ASP CA   1 1 
        3  7201 2 2  49 ASP CB   C  -28.626  12.901 -23.320 1.00 . B B . 830 ASP CB   1 1 
        3  7202 2 2  49 ASP CG   C  -29.378  13.455 -24.541 1.00 . B B . 830 ASP CG   1 1 
        3  7203 2 2  49 ASP H    H  -26.553  11.775 -22.345 1.00 . B B . 830 ASP H    1 1 
        3  7204 2 2  49 ASP HA   H  -26.762  13.554 -24.099 1.00 . B B . 830 ASP HA   1 1 
        3  7205 2 2  49 ASP HB2  H  -28.463  11.831 -23.466 1.00 . B B . 830 ASP HB2  1 1 
        3  7206 2 2  49 ASP HB3  H  -29.207  13.034 -22.404 1.00 . B B . 830 ASP HB3  1 1 
        3  7207 2 2  49 ASP N    N  -26.460  12.769 -22.224 1.00 . B B . 830 ASP N    1 1 
        3  7208 2 2  49 ASP O    O  -27.324  15.913 -23.761 1.00 . B B . 830 ASP O    1 1 
        3  7209 2 2  49 ASP OD1  O  -28.841  13.329 -25.669 1.00 . B B . 830 ASP OD1  1 1 
        3  7210 2 2  49 ASP OD2  O  -30.490  14.010 -24.378 1.00 . B B . 830 ASP OD2  1 1 
        3  7211 2 2  50 GLU C    C  -27.385  17.276 -19.897 1.00 . B B . 831 GLU C    1 1 
        3  7212 2 2  50 GLU CA   C  -28.090  16.895 -21.225 1.00 . B B . 831 GLU CA   1 1 
        3  7213 2 2  50 GLU CB   C  -29.615  17.130 -21.197 1.00 . B B . 831 GLU CB   1 1 
        3  7214 2 2  50 GLU CD   C  -31.522  18.780 -21.475 1.00 . B B . 831 GLU CD   1 1 
        3  7215 2 2  50 GLU CG   C  -29.992  18.597 -21.440 1.00 . B B . 831 GLU CG   1 1 
        3  7216 2 2  50 GLU H    H  -27.960  14.777 -20.921 1.00 . B B . 831 GLU H    1 1 
        3  7217 2 2  50 GLU HA   H  -27.665  17.550 -21.987 1.00 . B B . 831 GLU HA   1 1 
        3  7218 2 2  50 GLU HB2  H  -30.079  16.541 -21.990 1.00 . B B . 831 GLU HB2  1 1 
        3  7219 2 2  50 GLU HB3  H  -30.022  16.790 -20.243 1.00 . B B . 831 GLU HB3  1 1 
        3  7220 2 2  50 GLU HG2  H  -29.567  19.227 -20.659 1.00 . B B . 831 GLU HG2  1 1 
        3  7221 2 2  50 GLU HG3  H  -29.553  18.914 -22.390 1.00 . B B . 831 GLU HG3  1 1 
        3  7222 2 2  50 GLU N    N  -27.843  15.495 -21.622 1.00 . B B . 831 GLU N    1 1 
        3  7223 2 2  50 GLU O    O  -27.785  18.209 -19.198 1.00 . B B . 831 GLU O    1 1 
        3  7224 2 2  50 GLU OE1  O  -32.156  18.862 -20.394 1.00 . B B . 831 GLU OE1  1 1 
        3  7225 2 2  50 GLU OE2  O  -32.106  18.860 -22.584 1.00 . B B . 831 GLU OE2  1 1 
        3  7226 2 2  51 VAL C    C  -24.033  16.761 -18.455 1.00 . B B . 832 VAL C    1 1 
        3  7227 2 2  51 VAL CA   C  -25.565  16.681 -18.271 1.00 . B B . 832 VAL CA   1 1 
        3  7228 2 2  51 VAL CB   C  -25.971  15.588 -17.255 1.00 . B B . 832 VAL CB   1 1 
        3  7229 2 2  51 VAL CG1  C  -27.452  15.684 -16.868 1.00 . B B . 832 VAL CG1  1 1 
        3  7230 2 2  51 VAL CG2  C  -25.705  14.162 -17.750 1.00 . B B . 832 VAL CG2  1 1 
        3  7231 2 2  51 VAL H    H  -26.082  15.766 -20.145 1.00 . B B . 832 VAL H    1 1 
        3  7232 2 2  51 VAL HA   H  -25.833  17.636 -17.820 1.00 . B B . 832 VAL HA   1 1 
        3  7233 2 2  51 VAL HB   H  -25.398  15.741 -16.343 1.00 . B B . 832 VAL HB   1 1 
        3  7234 2 2  51 VAL HG11 H  -27.678  16.691 -16.520 1.00 . B B . 832 VAL HG11 1 1 
        3  7235 2 2  51 VAL HG12 H  -28.088  15.448 -17.723 1.00 . B B . 832 VAL HG12 1 1 
        3  7236 2 2  51 VAL HG13 H  -27.669  14.978 -16.065 1.00 . B B . 832 VAL HG13 1 1 
        3  7237 2 2  51 VAL HG21 H  -25.893  13.453 -16.943 1.00 . B B . 832 VAL HG21 1 1 
        3  7238 2 2  51 VAL HG22 H  -26.368  13.924 -18.584 1.00 . B B . 832 VAL HG22 1 1 
        3  7239 2 2  51 VAL HG23 H  -24.667  14.064 -18.064 1.00 . B B . 832 VAL HG23 1 1 
        3  7240 2 2  51 VAL N    N  -26.332  16.534 -19.529 1.00 . B B . 832 VAL N    1 1 
        3  7241 2 2  51 VAL O    O  -23.288  16.675 -17.475 1.00 . B B . 832 VAL O    1 1 
        3  7242 2 2  52 TYR C    C  -21.854  18.051 -21.242 1.00 . B B . 833 TYR C    1 1 
        3  7243 2 2  52 TYR CA   C  -22.136  17.081 -20.077 1.00 . B B . 833 TYR CA   1 1 
        3  7244 2 2  52 TYR CB   C  -21.558  15.712 -20.460 1.00 . B B . 833 TYR CB   1 1 
        3  7245 2 2  52 TYR CD1  C  -22.864  15.381 -22.639 1.00 . B B . 833 TYR CD1  1 1 
        3  7246 2 2  52 TYR CD2  C  -20.466  14.988 -22.625 1.00 . B B . 833 TYR CD2  1 1 
        3  7247 2 2  52 TYR CE1  C  -22.919  15.064 -24.011 1.00 . B B . 833 TYR CE1  1 1 
        3  7248 2 2  52 TYR CE2  C  -20.519  14.659 -23.995 1.00 . B B . 833 TYR CE2  1 1 
        3  7249 2 2  52 TYR CG   C  -21.642  15.334 -21.937 1.00 . B B . 833 TYR CG   1 1 
        3  7250 2 2  52 TYR CZ   C  -21.741  14.695 -24.692 1.00 . B B . 833 TYR CZ   1 1 
        3  7251 2 2  52 TYR H    H  -24.256  16.964 -20.428 1.00 . B B . 833 TYR H    1 1 
        3  7252 2 2  52 TYR HA   H  -21.587  17.449 -19.210 1.00 . B B . 833 TYR HA   1 1 
        3  7253 2 2  52 TYR HB2  H  -20.506  15.724 -20.182 1.00 . B B . 833 TYR HB2  1 1 
        3  7254 2 2  52 TYR HB3  H  -22.029  14.947 -19.856 1.00 . B B . 833 TYR HB3  1 1 
        3  7255 2 2  52 TYR HD1  H  -23.765  15.683 -22.133 1.00 . B B . 833 TYR HD1  1 1 
        3  7256 2 2  52 TYR HD2  H  -19.521  14.995 -22.099 1.00 . B B . 833 TYR HD2  1 1 
        3  7257 2 2  52 TYR HE1  H  -23.859  15.109 -24.540 1.00 . B B . 833 TYR HE1  1 1 
        3  7258 2 2  52 TYR HE2  H  -19.628  14.379 -24.528 1.00 . B B . 833 TYR HE2  1 1 
        3  7259 2 2  52 TYR HH   H  -22.647  14.478 -26.407 1.00 . B B . 833 TYR HH   1 1 
        3  7260 2 2  52 TYR N    N  -23.564  16.939 -19.699 1.00 . B B . 833 TYR N    1 1 
        3  7261 2 2  52 TYR O    O  -20.699  18.327 -21.571 1.00 . B B . 833 TYR O    1 1 
        3  7262 2 2  52 TYR OH   O  -21.764  14.389 -26.017 1.00 . B B . 833 TYR OH   1 1 
        3  7263 2 2  53 VAL C    C  -22.248  20.784 -22.725 1.00 . B B . 834 VAL C    1 1 
        3  7264 2 2  53 VAL CA   C  -22.816  19.409 -23.085 1.00 . B B . 834 VAL CA   1 1 
        3  7265 2 2  53 VAL CB   C  -24.174  19.548 -23.803 1.00 . B B . 834 VAL CB   1 1 
        3  7266 2 2  53 VAL CG1  C  -24.569  18.214 -24.445 1.00 . B B . 834 VAL CG1  1 1 
        3  7267 2 2  53 VAL CG2  C  -25.312  20.022 -22.888 1.00 . B B . 834 VAL CG2  1 1 
        3  7268 2 2  53 VAL H    H  -23.816  18.223 -21.611 1.00 . B B . 834 VAL H    1 1 
        3  7269 2 2  53 VAL HA   H  -22.117  18.956 -23.790 1.00 . B B . 834 VAL HA   1 1 
        3  7270 2 2  53 VAL HB   H  -24.061  20.276 -24.606 1.00 . B B . 834 VAL HB   1 1 
        3  7271 2 2  53 VAL HG11 H  -25.464  18.350 -25.052 1.00 . B B . 834 VAL HG11 1 1 
        3  7272 2 2  53 VAL HG12 H  -23.760  17.858 -25.085 1.00 . B B . 834 VAL HG12 1 1 
        3  7273 2 2  53 VAL HG13 H  -24.773  17.466 -23.680 1.00 . B B . 834 VAL HG13 1 1 
        3  7274 2 2  53 VAL HG21 H  -26.214  20.177 -23.482 1.00 . B B . 834 VAL HG21 1 1 
        3  7275 2 2  53 VAL HG22 H  -25.525  19.283 -22.117 1.00 . B B . 834 VAL HG22 1 1 
        3  7276 2 2  53 VAL HG23 H  -25.047  20.966 -22.413 1.00 . B B . 834 VAL HG23 1 1 
        3  7277 2 2  53 VAL N    N  -22.907  18.520 -21.915 1.00 . B B . 834 VAL N    1 1 
        3  7278 2 2  53 VAL O    O  -22.354  21.240 -21.588 1.00 . B B . 834 VAL O    1 1 
        3  7279 2 2  54 SER C    C  -22.001  23.952 -23.201 1.00 . B B . 835 SER C    1 1 
        3  7280 2 2  54 SER CA   C  -21.063  22.802 -23.616 1.00 . B B . 835 SER CA   1 1 
        3  7281 2 2  54 SER CB   C  -20.419  23.139 -24.960 1.00 . B B . 835 SER CB   1 1 
        3  7282 2 2  54 SER H    H  -21.657  21.042 -24.636 1.00 . B B . 835 SER H    1 1 
        3  7283 2 2  54 SER HA   H  -20.258  22.737 -22.884 1.00 . B B . 835 SER HA   1 1 
        3  7284 2 2  54 SER HB2  H  -19.991  24.140 -24.914 1.00 . B B . 835 SER HB2  1 1 
        3  7285 2 2  54 SER HB3  H  -19.624  22.417 -25.147 1.00 . B B . 835 SER HB3  1 1 
        3  7286 2 2  54 SER HG   H  -20.967  23.378 -26.832 1.00 . B B . 835 SER HG   1 1 
        3  7287 2 2  54 SER N    N  -21.678  21.466 -23.719 1.00 . B B . 835 SER N    1 1 
        3  7288 2 2  54 SER O    O  -21.548  25.087 -23.014 1.00 . B B . 835 SER O    1 1 
        3  7289 2 2  54 SER OG   O  -21.381  23.069 -26.005 1.00 . B B . 835 SER OG   1 1 
        3  7290 2 2  55 ARG C    C  -25.267  24.024 -21.570 1.00 . B B . 836 ARG C    1 1 
        3  7291 2 2  55 ARG CA   C  -24.364  24.637 -22.664 1.00 . B B . 836 ARG CA   1 1 
        3  7292 2 2  55 ARG CB   C  -25.117  25.074 -23.934 1.00 . B B . 836 ARG CB   1 1 
        3  7293 2 2  55 ARG CD   C  -25.321  27.625 -23.546 1.00 . B B . 836 ARG CD   1 1 
        3  7294 2 2  55 ARG CG   C  -26.051  26.285 -23.743 1.00 . B B . 836 ARG CG   1 1 
        3  7295 2 2  55 ARG CZ   C  -23.484  28.064 -25.214 1.00 . B B . 836 ARG CZ   1 1 
        3  7296 2 2  55 ARG H    H  -23.585  22.733 -23.235 1.00 . B B . 836 ARG H    1 1 
        3  7297 2 2  55 ARG HA   H  -23.901  25.520 -22.230 1.00 . B B . 836 ARG HA   1 1 
        3  7298 2 2  55 ARG HB2  H  -24.386  25.312 -24.703 1.00 . B B . 836 ARG HB2  1 1 
        3  7299 2 2  55 ARG HB3  H  -25.704  24.228 -24.292 1.00 . B B . 836 ARG HB3  1 1 
        3  7300 2 2  55 ARG HD2  H  -26.054  28.352 -23.193 1.00 . B B . 836 ARG HD2  1 1 
        3  7301 2 2  55 ARG HD3  H  -24.564  27.536 -22.766 1.00 . B B . 836 ARG HD3  1 1 
        3  7302 2 2  55 ARG HE   H  -25.368  28.640 -25.413 1.00 . B B . 836 ARG HE   1 1 
        3  7303 2 2  55 ARG HG2  H  -26.695  26.369 -24.620 1.00 . B B . 836 ARG HG2  1 1 
        3  7304 2 2  55 ARG HG3  H  -26.696  26.110 -22.883 1.00 . B B . 836 ARG HG3  1 1 
        3  7305 2 2  55 ARG HH11 H  -22.773  26.933 -23.715 1.00 . B B . 836 ARG HH11 1 1 
        3  7306 2 2  55 ARG HH12 H  -21.619  27.401 -24.938 1.00 . B B . 836 ARG HH12 1 1 
        3  7307 2 2  55 ARG HH21 H  -23.776  29.122 -26.898 1.00 . B B . 836 ARG HH21 1 1 
        3  7308 2 2  55 ARG HH22 H  -22.151  28.549 -26.624 1.00 . B B . 836 ARG HH22 1 1 
        3  7309 2 2  55 ARG N    N  -23.307  23.686 -23.054 1.00 . B B . 836 ARG N    1 1 
        3  7310 2 2  55 ARG NE   N  -24.739  28.139 -24.804 1.00 . B B . 836 ARG NE   1 1 
        3  7311 2 2  55 ARG NH1  N  -22.556  27.441 -24.552 1.00 . B B . 836 ARG NH1  1 1 
        3  7312 2 2  55 ARG NH2  N  -23.112  28.620 -26.330 1.00 . B B . 836 ARG NH2  1 1 
        3  7313 2 2  55 ARG O    O  -26.415  23.662 -21.839 1.00 . B B . 836 ARG O    1 1 
        3  7314 2 2  56 PRO C    C  -26.580  24.170 -18.627 1.00 . B B . 837 PRO C    1 1 
        3  7315 2 2  56 PRO CA   C  -25.464  23.274 -19.204 1.00 . B B . 837 PRO CA   1 1 
        3  7316 2 2  56 PRO CB   C  -24.373  22.993 -18.162 1.00 . B B . 837 PRO CB   1 1 
        3  7317 2 2  56 PRO CD   C  -23.402  24.257 -19.939 1.00 . B B . 837 PRO CD   1 1 
        3  7318 2 2  56 PRO CG   C  -23.342  24.090 -18.423 1.00 . B B . 837 PRO CG   1 1 
        3  7319 2 2  56 PRO HA   H  -25.914  22.328 -19.509 1.00 . B B . 837 PRO HA   1 1 
        3  7320 2 2  56 PRO HB2  H  -24.752  23.027 -17.140 1.00 . B B . 837 PRO HB2  1 1 
        3  7321 2 2  56 PRO HB3  H  -23.923  22.019 -18.365 1.00 . B B . 837 PRO HB3  1 1 
        3  7322 2 2  56 PRO HD2  H  -23.186  25.286 -20.226 1.00 . B B . 837 PRO HD2  1 1 
        3  7323 2 2  56 PRO HD3  H  -22.691  23.585 -20.418 1.00 . B B . 837 PRO HD3  1 1 
        3  7324 2 2  56 PRO HG2  H  -23.658  25.015 -17.939 1.00 . B B . 837 PRO HG2  1 1 
        3  7325 2 2  56 PRO HG3  H  -22.345  23.802 -18.086 1.00 . B B . 837 PRO HG3  1 1 
        3  7326 2 2  56 PRO N    N  -24.748  23.871 -20.337 1.00 . B B . 837 PRO N    1 1 
        3  7327 2 2  56 PRO O    O  -27.444  23.681 -17.894 1.00 . B B . 837 PRO O    1 1 
        3  7328 2 2  57 SER C    C  -27.696  27.643 -19.479 1.00 . B B . 838 SER C    1 1 
        3  7329 2 2  57 SER CA   C  -27.560  26.470 -18.497 1.00 . B B . 838 SER CA   1 1 
        3  7330 2 2  57 SER CB   C  -27.176  27.012 -17.112 1.00 . B B . 838 SER CB   1 1 
        3  7331 2 2  57 SER H    H  -25.835  25.804 -19.541 1.00 . B B . 838 SER H    1 1 
        3  7332 2 2  57 SER HA   H  -28.543  26.004 -18.414 1.00 . B B . 838 SER HA   1 1 
        3  7333 2 2  57 SER HB2  H  -27.937  27.719 -16.780 1.00 . B B . 838 SER HB2  1 1 
        3  7334 2 2  57 SER HB3  H  -27.142  26.184 -16.401 1.00 . B B . 838 SER HB3  1 1 
        3  7335 2 2  57 SER HG   H  -25.705  27.978 -16.246 1.00 . B B . 838 SER HG   1 1 
        3  7336 2 2  57 SER N    N  -26.577  25.469 -18.946 1.00 . B B . 838 SER N    1 1 
        3  7337 2 2  57 SER O    O  -27.020  27.700 -20.519 1.00 . B B . 838 SER O    1 1 
        3  7338 2 2  57 SER OG   O  -25.910  27.656 -17.146 1.00 . B B . 838 SER OG   1 1 
        3  7339 3 3   1 ZN  ZN   ZN -14.995   5.376 -11.355 1.00 . C A . 440 ZN  ZN   1 1 
        3  7340 4 3   1 ZN  ZN   ZN -12.604  21.174 -25.304 1.00 . D A . 441 ZN  ZN   1 1 
        3  7341 5 3   1 ZN  ZN   ZN -23.085   1.362 -33.315 1.00 . E A . 442 ZN  ZN   1 1 
        4  7342 1 1   1 ALA C    C  -10.182  -8.204 -41.480 1.00 . A A . 340 ALA C    1 1 
        4  7343 1 1   1 ALA CA   C  -11.722  -8.066 -41.509 1.00 . A A . 340 ALA CA   1 1 
        4  7344 1 1   1 ALA CB   C  -12.418  -9.415 -41.288 1.00 . A A . 340 ALA CB   1 1 
        4  7345 1 1   1 ALA H1   H  -13.219  -7.203 -42.762 1.00 . A A . 340 ALA H1   1 1 
        4  7346 1 1   1 ALA HA   H  -11.995  -7.403 -40.690 1.00 . A A . 340 ALA HA   1 1 
        4  7347 1 1   1 ALA HB1  H  -12.097  -9.840 -40.338 1.00 . A A . 340 ALA HB1  1 1 
        4  7348 1 1   1 ALA HB2  H  -13.499  -9.277 -41.260 1.00 . A A . 340 ALA HB2  1 1 
        4  7349 1 1   1 ALA HB3  H  -12.162 -10.104 -42.094 1.00 . A A . 340 ALA HB3  1 1 
        4  7350 1 1   1 ALA N    N  -12.243  -7.479 -42.744 1.00 . A A . 340 ALA N    1 1 
        4  7351 1 1   1 ALA O    O   -9.611  -8.648 -40.481 1.00 . A A . 340 ALA O    1 1 
        4  7352 1 1   2 THR C    C   -7.405  -6.659 -43.321 1.00 . A A . 341 THR C    1 1 
        4  7353 1 1   2 THR CA   C   -8.046  -7.950 -42.780 1.00 . A A . 341 THR CA   1 1 
        4  7354 1 1   2 THR CB   C   -7.723  -9.150 -43.697 1.00 . A A . 341 THR CB   1 1 
        4  7355 1 1   2 THR CG2  C   -8.125 -10.489 -43.071 1.00 . A A . 341 THR CG2  1 1 
        4  7356 1 1   2 THR H    H  -10.064  -7.521 -43.360 1.00 . A A . 341 THR H    1 1 
        4  7357 1 1   2 THR HA   H   -7.569  -8.136 -41.819 1.00 . A A . 341 THR HA   1 1 
        4  7358 1 1   2 THR HB   H   -6.648  -9.181 -43.883 1.00 . A A . 341 THR HB   1 1 
        4  7359 1 1   2 THR HG1  H   -8.101  -9.755 -45.506 1.00 . A A . 341 THR HG1  1 1 
        4  7360 1 1   2 THR HG21 H   -9.208 -10.553 -42.967 1.00 . A A . 341 THR HG21 1 1 
        4  7361 1 1   2 THR HG22 H   -7.777 -11.307 -43.701 1.00 . A A . 341 THR HG22 1 1 
        4  7362 1 1   2 THR HG23 H   -7.664 -10.586 -42.087 1.00 . A A . 341 THR HG23 1 1 
        4  7363 1 1   2 THR N    N   -9.508  -7.838 -42.576 1.00 . A A . 341 THR N    1 1 
        4  7364 1 1   2 THR O    O   -6.296  -6.682 -43.865 1.00 . A A . 341 THR O    1 1 
        4  7365 1 1   2 THR OG1  O   -8.407  -9.032 -44.931 1.00 . A A . 341 THR OG1  1 1 
        4  7366 1 1   3 GLY C    C   -7.935  -3.059 -42.607 1.00 . A A . 342 GLY C    1 1 
        4  7367 1 1   3 GLY CA   C   -7.627  -4.188 -43.607 1.00 . A A . 342 GLY CA   1 1 
        4  7368 1 1   3 GLY H    H   -8.968  -5.559 -42.682 1.00 . A A . 342 GLY H    1 1 
        4  7369 1 1   3 GLY HA2  H   -6.551  -4.197 -43.776 1.00 . A A . 342 GLY HA2  1 1 
        4  7370 1 1   3 GLY HA3  H   -8.113  -3.949 -44.553 1.00 . A A . 342 GLY HA3  1 1 
        4  7371 1 1   3 GLY N    N   -8.081  -5.514 -43.162 1.00 . A A . 342 GLY N    1 1 
        4  7372 1 1   3 GLY O    O   -8.567  -3.303 -41.573 1.00 . A A . 342 GLY O    1 1 
        4  7373 1 1   4 PRO C    C   -9.157  -0.313 -41.710 1.00 . A A . 343 PRO C    1 1 
        4  7374 1 1   4 PRO CA   C   -7.687  -0.660 -42.000 1.00 . A A . 343 PRO CA   1 1 
        4  7375 1 1   4 PRO CB   C   -6.931   0.501 -42.660 1.00 . A A . 343 PRO CB   1 1 
        4  7376 1 1   4 PRO CD   C   -6.777  -1.413 -44.089 1.00 . A A . 343 PRO CD   1 1 
        4  7377 1 1   4 PRO CG   C   -6.870   0.111 -44.135 1.00 . A A . 343 PRO CG   1 1 
        4  7378 1 1   4 PRO HA   H   -7.207  -0.877 -41.046 1.00 . A A . 343 PRO HA   1 1 
        4  7379 1 1   4 PRO HB2  H   -7.432   1.459 -42.517 1.00 . A A . 343 PRO HB2  1 1 
        4  7380 1 1   4 PRO HB3  H   -5.917   0.544 -42.257 1.00 . A A . 343 PRO HB3  1 1 
        4  7381 1 1   4 PRO HD2  H   -7.216  -1.839 -44.993 1.00 . A A . 343 PRO HD2  1 1 
        4  7382 1 1   4 PRO HD3  H   -5.733  -1.717 -43.998 1.00 . A A . 343 PRO HD3  1 1 
        4  7383 1 1   4 PRO HG2  H   -7.797   0.405 -44.631 1.00 . A A . 343 PRO HG2  1 1 
        4  7384 1 1   4 PRO HG3  H   -6.008   0.553 -44.637 1.00 . A A . 343 PRO HG3  1 1 
        4  7385 1 1   4 PRO N    N   -7.505  -1.812 -42.892 1.00 . A A . 343 PRO N    1 1 
        4  7386 1 1   4 PRO O    O   -9.462   0.241 -40.653 1.00 . A A . 343 PRO O    1 1 
        4  7387 1 1   5 THR C    C  -12.146  -1.321 -41.306 1.00 . A A . 344 THR C    1 1 
        4  7388 1 1   5 THR CA   C  -11.535  -0.497 -42.452 1.00 . A A . 344 THR CA   1 1 
        4  7389 1 1   5 THR CB   C  -12.260  -0.862 -43.757 1.00 . A A . 344 THR CB   1 1 
        4  7390 1 1   5 THR CG2  C  -11.887   0.087 -44.898 1.00 . A A . 344 THR CG2  1 1 
        4  7391 1 1   5 THR H    H   -9.769  -1.167 -43.435 1.00 . A A . 344 THR H    1 1 
        4  7392 1 1   5 THR HA   H  -11.737   0.550 -42.231 1.00 . A A . 344 THR HA   1 1 
        4  7393 1 1   5 THR HB   H  -13.339  -0.814 -43.600 1.00 . A A . 344 THR HB   1 1 
        4  7394 1 1   5 THR HG1  H  -12.425  -2.396 -44.943 1.00 . A A . 344 THR HG1  1 1 
        4  7395 1 1   5 THR HG21 H  -10.837  -0.028 -45.165 1.00 . A A . 344 THR HG21 1 1 
        4  7396 1 1   5 THR HG22 H  -12.502  -0.133 -45.772 1.00 . A A . 344 THR HG22 1 1 
        4  7397 1 1   5 THR HG23 H  -12.065   1.117 -44.594 1.00 . A A . 344 THR HG23 1 1 
        4  7398 1 1   5 THR N    N  -10.078  -0.683 -42.603 1.00 . A A . 344 THR N    1 1 
        4  7399 1 1   5 THR O    O  -13.279  -1.059 -40.904 1.00 . A A . 344 THR O    1 1 
        4  7400 1 1   5 THR OG1  O  -11.893  -2.167 -44.160 1.00 . A A . 344 THR OG1  1 1 
        4  7401 1 1   6 ALA C    C  -10.678  -3.450 -38.683 1.00 . A A . 345 ALA C    1 1 
        4  7402 1 1   6 ALA CA   C  -11.821  -3.193 -39.687 1.00 . A A . 345 ALA CA   1 1 
        4  7403 1 1   6 ALA CB   C  -12.298  -4.497 -40.335 1.00 . A A . 345 ALA CB   1 1 
        4  7404 1 1   6 ALA H    H  -10.503  -2.490 -41.168 1.00 . A A . 345 ALA H    1 1 
        4  7405 1 1   6 ALA HA   H  -12.646  -2.764 -39.120 1.00 . A A . 345 ALA HA   1 1 
        4  7406 1 1   6 ALA HB1  H  -12.711  -5.139 -39.562 1.00 . A A . 345 ALA HB1  1 1 
        4  7407 1 1   6 ALA HB2  H  -13.070  -4.295 -41.078 1.00 . A A . 345 ALA HB2  1 1 
        4  7408 1 1   6 ALA HB3  H  -11.453  -5.003 -40.803 1.00 . A A . 345 ALA HB3  1 1 
        4  7409 1 1   6 ALA N    N  -11.413  -2.303 -40.769 1.00 . A A . 345 ALA N    1 1 
        4  7410 1 1   6 ALA O    O  -10.708  -4.462 -37.989 1.00 . A A . 345 ALA O    1 1 
        4  7411 1 1   7 ASP C    C   -8.862  -3.108 -36.282 1.00 . A A . 346 ASP C    1 1 
        4  7412 1 1   7 ASP CA   C   -8.484  -2.740 -37.742 1.00 . A A . 346 ASP CA   1 1 
        4  7413 1 1   7 ASP CB   C   -7.620  -1.473 -37.800 1.00 . A A . 346 ASP CB   1 1 
        4  7414 1 1   7 ASP CG   C   -6.284  -1.690 -37.074 1.00 . A A . 346 ASP CG   1 1 
        4  7415 1 1   7 ASP H    H   -9.688  -1.769 -39.217 1.00 . A A . 346 ASP H    1 1 
        4  7416 1 1   7 ASP HA   H   -7.878  -3.534 -38.173 1.00 . A A . 346 ASP HA   1 1 
        4  7417 1 1   7 ASP HB2  H   -7.427  -1.223 -38.845 1.00 . A A . 346 ASP HB2  1 1 
        4  7418 1 1   7 ASP HB3  H   -8.159  -0.635 -37.354 1.00 . A A . 346 ASP HB3  1 1 
        4  7419 1 1   7 ASP N    N   -9.660  -2.579 -38.614 1.00 . A A . 346 ASP N    1 1 
        4  7420 1 1   7 ASP O    O   -9.439  -2.263 -35.588 1.00 . A A . 346 ASP O    1 1 
        4  7421 1 1   7 ASP OD1  O   -6.260  -1.609 -35.825 1.00 . A A . 346 ASP OD1  1 1 
        4  7422 1 1   7 ASP OD2  O   -5.268  -1.965 -37.754 1.00 . A A . 346 ASP OD2  1 1 
        4  7423 1 1   8 PRO C    C   -8.482  -3.888 -33.325 1.00 . A A . 347 PRO C    1 1 
        4  7424 1 1   8 PRO CA   C   -8.955  -4.798 -34.464 1.00 . A A . 347 PRO CA   1 1 
        4  7425 1 1   8 PRO CB   C   -8.331  -6.192 -34.292 1.00 . A A . 347 PRO CB   1 1 
        4  7426 1 1   8 PRO CD   C   -7.916  -5.403 -36.557 1.00 . A A . 347 PRO CD   1 1 
        4  7427 1 1   8 PRO CG   C   -7.913  -6.657 -35.685 1.00 . A A . 347 PRO CG   1 1 
        4  7428 1 1   8 PRO HA   H  -10.045  -4.871 -34.413 1.00 . A A . 347 PRO HA   1 1 
        4  7429 1 1   8 PRO HB2  H   -7.439  -6.137 -33.665 1.00 . A A . 347 PRO HB2  1 1 
        4  7430 1 1   8 PRO HB3  H   -9.039  -6.886 -33.840 1.00 . A A . 347 PRO HB3  1 1 
        4  7431 1 1   8 PRO HD2  H   -6.889  -5.109 -36.777 1.00 . A A . 347 PRO HD2  1 1 
        4  7432 1 1   8 PRO HD3  H   -8.453  -5.606 -37.488 1.00 . A A . 347 PRO HD3  1 1 
        4  7433 1 1   8 PRO HG2  H   -6.919  -7.107 -35.660 1.00 . A A . 347 PRO HG2  1 1 
        4  7434 1 1   8 PRO HG3  H   -8.626  -7.383 -36.067 1.00 . A A . 347 PRO HG3  1 1 
        4  7435 1 1   8 PRO N    N   -8.577  -4.343 -35.806 1.00 . A A . 347 PRO N    1 1 
        4  7436 1 1   8 PRO O    O   -9.225  -3.632 -32.379 1.00 . A A . 347 PRO O    1 1 
        4  7437 1 1   9 GLU C    C   -7.313  -1.158 -32.318 1.00 . A A . 348 GLU C    1 1 
        4  7438 1 1   9 GLU CA   C   -6.675  -2.553 -32.347 1.00 . A A . 348 GLU CA   1 1 
        4  7439 1 1   9 GLU CB   C   -5.149  -2.504 -32.495 1.00 . A A . 348 GLU CB   1 1 
        4  7440 1 1   9 GLU CD   C   -4.336  -3.424 -30.229 1.00 . A A . 348 GLU CD   1 1 
        4  7441 1 1   9 GLU CG   C   -4.449  -2.202 -31.166 1.00 . A A . 348 GLU CG   1 1 
        4  7442 1 1   9 GLU H    H   -6.677  -3.609 -34.207 1.00 . A A . 348 GLU H    1 1 
        4  7443 1 1   9 GLU HA   H   -6.917  -3.018 -31.393 1.00 . A A . 348 GLU HA   1 1 
        4  7444 1 1   9 GLU HB2  H   -4.776  -3.460 -32.867 1.00 . A A . 348 GLU HB2  1 1 
        4  7445 1 1   9 GLU HB3  H   -4.885  -1.734 -33.221 1.00 . A A . 348 GLU HB3  1 1 
        4  7446 1 1   9 GLU HG2  H   -3.443  -1.848 -31.408 1.00 . A A . 348 GLU HG2  1 1 
        4  7447 1 1   9 GLU HG3  H   -4.965  -1.388 -30.654 1.00 . A A . 348 GLU HG3  1 1 
        4  7448 1 1   9 GLU N    N   -7.245  -3.394 -33.398 1.00 . A A . 348 GLU N    1 1 
        4  7449 1 1   9 GLU O    O   -7.687  -0.685 -31.242 1.00 . A A . 348 GLU O    1 1 
        4  7450 1 1   9 GLU OE1  O   -5.323  -4.168 -30.026 1.00 . A A . 348 GLU OE1  1 1 
        4  7451 1 1   9 GLU OE2  O   -3.248  -3.602 -29.630 1.00 . A A . 348 GLU OE2  1 1 
        4  7452 1 1  10 LYS C    C   -9.685   0.565 -33.041 1.00 . A A . 349 LYS C    1 1 
        4  7453 1 1  10 LYS CA   C   -8.251   0.762 -33.540 1.00 . A A . 349 LYS CA   1 1 
        4  7454 1 1  10 LYS CB   C   -8.224   1.364 -34.957 1.00 . A A . 349 LYS CB   1 1 
        4  7455 1 1  10 LYS CD   C   -8.945   3.517 -36.202 1.00 . A A . 349 LYS CD   1 1 
        4  7456 1 1  10 LYS CE   C   -9.748   4.810 -35.988 1.00 . A A . 349 LYS CE   1 1 
        4  7457 1 1  10 LYS CG   C   -8.689   2.825 -34.863 1.00 . A A . 349 LYS CG   1 1 
        4  7458 1 1  10 LYS H    H   -7.221  -0.968 -34.344 1.00 . A A . 349 LYS H    1 1 
        4  7459 1 1  10 LYS HA   H   -7.775   1.466 -32.853 1.00 . A A . 349 LYS HA   1 1 
        4  7460 1 1  10 LYS HB2  H   -7.209   1.337 -35.359 1.00 . A A . 349 LYS HB2  1 1 
        4  7461 1 1  10 LYS HB3  H   -8.887   0.799 -35.614 1.00 . A A . 349 LYS HB3  1 1 
        4  7462 1 1  10 LYS HD2  H   -7.997   3.731 -36.691 1.00 . A A . 349 LYS HD2  1 1 
        4  7463 1 1  10 LYS HD3  H   -9.537   2.850 -36.826 1.00 . A A . 349 LYS HD3  1 1 
        4  7464 1 1  10 LYS HE2  H  -10.338   4.998 -36.889 1.00 . A A . 349 LYS HE2  1 1 
        4  7465 1 1  10 LYS HE3  H  -10.446   4.641 -35.161 1.00 . A A . 349 LYS HE3  1 1 
        4  7466 1 1  10 LYS HG2  H   -9.622   2.858 -34.304 1.00 . A A . 349 LYS HG2  1 1 
        4  7467 1 1  10 LYS HG3  H   -7.927   3.382 -34.324 1.00 . A A . 349 LYS HG3  1 1 
        4  7468 1 1  10 LYS HZ1  H   -8.245   5.816 -34.940 1.00 . A A . 349 LYS HZ1  1 1 
        4  7469 1 1  10 LYS HZ2  H   -8.321   6.220 -36.523 1.00 . A A . 349 LYS HZ2  1 1 
        4  7470 1 1  10 LYS HZ3  H   -9.429   6.815 -35.485 1.00 . A A . 349 LYS HZ3  1 1 
        4  7471 1 1  10 LYS N    N   -7.527  -0.519 -33.480 1.00 . A A . 349 LYS N    1 1 
        4  7472 1 1  10 LYS NZ   N   -8.882   5.988 -35.716 1.00 . A A . 349 LYS NZ   1 1 
        4  7473 1 1  10 LYS O    O  -10.138   1.333 -32.196 1.00 . A A . 349 LYS O    1 1 
        4  7474 1 1  11 ARG C    C  -11.821  -0.931 -31.542 1.00 . A A . 350 ARG C    1 1 
        4  7475 1 1  11 ARG CA   C  -11.728  -0.880 -33.076 1.00 . A A . 350 ARG CA   1 1 
        4  7476 1 1  11 ARG CB   C  -12.093  -2.198 -33.793 1.00 . A A . 350 ARG CB   1 1 
        4  7477 1 1  11 ARG CD   C  -13.900  -3.883 -34.441 1.00 . A A . 350 ARG CD   1 1 
        4  7478 1 1  11 ARG CG   C  -13.523  -2.687 -33.545 1.00 . A A . 350 ARG CG   1 1 
        4  7479 1 1  11 ARG CZ   C  -14.402  -5.930 -33.071 1.00 . A A . 350 ARG CZ   1 1 
        4  7480 1 1  11 ARG H    H   -9.898  -1.086 -34.178 1.00 . A A . 350 ARG H    1 1 
        4  7481 1 1  11 ARG HA   H  -12.428  -0.108 -33.399 1.00 . A A . 350 ARG HA   1 1 
        4  7482 1 1  11 ARG HB2  H  -11.980  -2.033 -34.867 1.00 . A A . 350 ARG HB2  1 1 
        4  7483 1 1  11 ARG HB3  H  -11.404  -2.986 -33.496 1.00 . A A . 350 ARG HB3  1 1 
        4  7484 1 1  11 ARG HD2  H  -14.964  -3.830 -34.668 1.00 . A A . 350 ARG HD2  1 1 
        4  7485 1 1  11 ARG HD3  H  -13.373  -3.805 -35.394 1.00 . A A . 350 ARG HD3  1 1 
        4  7486 1 1  11 ARG HE   H  -12.726  -5.647 -34.057 1.00 . A A . 350 ARG HE   1 1 
        4  7487 1 1  11 ARG HG2  H  -13.620  -2.973 -32.500 1.00 . A A . 350 ARG HG2  1 1 
        4  7488 1 1  11 ARG HG3  H  -14.208  -1.868 -33.760 1.00 . A A . 350 ARG HG3  1 1 
        4  7489 1 1  11 ARG HH11 H  -15.901  -4.605 -32.914 1.00 . A A . 350 ARG HH11 1 1 
        4  7490 1 1  11 ARG HH12 H  -16.167  -6.154 -32.143 1.00 . A A . 350 ARG HH12 1 1 
        4  7491 1 1  11 ARG HH21 H  -13.137  -7.450 -33.120 1.00 . A A . 350 ARG HH21 1 1 
        4  7492 1 1  11 ARG HH22 H  -14.605  -7.732 -32.189 1.00 . A A . 350 ARG HH22 1 1 
        4  7493 1 1  11 ARG N    N  -10.371  -0.491 -33.501 1.00 . A A . 350 ARG N    1 1 
        4  7494 1 1  11 ARG NE   N  -13.603  -5.193 -33.821 1.00 . A A . 350 ARG NE   1 1 
        4  7495 1 1  11 ARG NH1  N  -15.572  -5.530 -32.661 1.00 . A A . 350 ARG NH1  1 1 
        4  7496 1 1  11 ARG NH2  N  -14.020  -7.118 -32.724 1.00 . A A . 350 ARG NH2  1 1 
        4  7497 1 1  11 ARG O    O  -12.718  -0.322 -30.966 1.00 . A A . 350 ARG O    1 1 
        4  7498 1 1  12 LYS C    C  -10.453  -0.259 -28.759 1.00 . A A . 351 LYS C    1 1 
        4  7499 1 1  12 LYS CA   C  -10.741  -1.618 -29.402 1.00 . A A . 351 LYS CA   1 1 
        4  7500 1 1  12 LYS CB   C   -9.642  -2.614 -29.009 1.00 . A A . 351 LYS CB   1 1 
        4  7501 1 1  12 LYS CD   C   -8.935  -5.046 -29.247 1.00 . A A . 351 LYS CD   1 1 
        4  7502 1 1  12 LYS CE   C   -8.052  -5.023 -27.991 1.00 . A A . 351 LYS CE   1 1 
        4  7503 1 1  12 LYS CG   C  -10.116  -4.064 -29.175 1.00 . A A . 351 LYS CG   1 1 
        4  7504 1 1  12 LYS H    H  -10.134  -2.027 -31.425 1.00 . A A . 351 LYS H    1 1 
        4  7505 1 1  12 LYS HA   H  -11.689  -1.957 -28.969 1.00 . A A . 351 LYS HA   1 1 
        4  7506 1 1  12 LYS HB2  H   -8.757  -2.437 -29.620 1.00 . A A . 351 LYS HB2  1 1 
        4  7507 1 1  12 LYS HB3  H   -9.372  -2.461 -27.964 1.00 . A A . 351 LYS HB3  1 1 
        4  7508 1 1  12 LYS HD2  H   -9.322  -6.055 -29.395 1.00 . A A . 351 LYS HD2  1 1 
        4  7509 1 1  12 LYS HD3  H   -8.328  -4.788 -30.117 1.00 . A A . 351 LYS HD3  1 1 
        4  7510 1 1  12 LYS HE2  H   -7.849  -3.986 -27.714 1.00 . A A . 351 LYS HE2  1 1 
        4  7511 1 1  12 LYS HE3  H   -8.595  -5.494 -27.167 1.00 . A A . 351 LYS HE3  1 1 
        4  7512 1 1  12 LYS HG2  H  -10.770  -4.314 -28.338 1.00 . A A . 351 LYS HG2  1 1 
        4  7513 1 1  12 LYS HG3  H  -10.698  -4.152 -30.093 1.00 . A A . 351 LYS HG3  1 1 
        4  7514 1 1  12 LYS HZ1  H   -6.220  -5.226 -28.945 1.00 . A A . 351 LYS HZ1  1 1 
        4  7515 1 1  12 LYS HZ2  H   -6.195  -5.739 -27.393 1.00 . A A . 351 LYS HZ2  1 1 
        4  7516 1 1  12 LYS HZ3  H   -6.900  -6.669 -28.540 1.00 . A A . 351 LYS HZ3  1 1 
        4  7517 1 1  12 LYS N    N  -10.853  -1.568 -30.874 1.00 . A A . 351 LYS N    1 1 
        4  7518 1 1  12 LYS NZ   N   -6.761  -5.719 -28.229 1.00 . A A . 351 LYS NZ   1 1 
        4  7519 1 1  12 LYS O    O  -10.923  -0.029 -27.649 1.00 . A A . 351 LYS O    1 1 
        4  7520 1 1  13 LEU C    C  -10.659   2.851 -28.701 1.00 . A A . 352 LEU C    1 1 
        4  7521 1 1  13 LEU CA   C   -9.408   1.965 -28.820 1.00 . A A . 352 LEU CA   1 1 
        4  7522 1 1  13 LEU CB   C   -8.269   2.638 -29.603 1.00 . A A . 352 LEU CB   1 1 
        4  7523 1 1  13 LEU CD1  C   -5.859   2.788 -30.140 1.00 . A A . 352 LEU CD1  1 1 
        4  7524 1 1  13 LEU CD2  C   -6.506   2.374 -27.822 1.00 . A A . 352 LEU CD2  1 1 
        4  7525 1 1  13 LEU CG   C   -6.885   2.083 -29.269 1.00 . A A . 352 LEU CG   1 1 
        4  7526 1 1  13 LEU H    H   -9.297   0.413 -30.294 1.00 . A A . 352 LEU H    1 1 
        4  7527 1 1  13 LEU HA   H   -9.079   1.818 -27.793 1.00 . A A . 352 LEU HA   1 1 
        4  7528 1 1  13 LEU HB2  H   -8.426   2.518 -30.671 1.00 . A A . 352 LEU HB2  1 1 
        4  7529 1 1  13 LEU HB3  H   -8.251   3.702 -29.372 1.00 . A A . 352 LEU HB3  1 1 
        4  7530 1 1  13 LEU HD11 H   -6.142   2.681 -31.186 1.00 . A A . 352 LEU HD11 1 1 
        4  7531 1 1  13 LEU HD12 H   -5.812   3.842 -29.859 1.00 . A A . 352 LEU HD12 1 1 
        4  7532 1 1  13 LEU HD13 H   -4.884   2.332 -29.991 1.00 . A A . 352 LEU HD13 1 1 
        4  7533 1 1  13 LEU HD21 H   -5.453   2.169 -27.699 1.00 . A A . 352 LEU HD21 1 1 
        4  7534 1 1  13 LEU HD22 H   -6.685   3.423 -27.605 1.00 . A A . 352 LEU HD22 1 1 
        4  7535 1 1  13 LEU HD23 H   -7.072   1.762 -27.123 1.00 . A A . 352 LEU HD23 1 1 
        4  7536 1 1  13 LEU HG   H   -6.840   1.015 -29.464 1.00 . A A . 352 LEU HG   1 1 
        4  7537 1 1  13 LEU N    N   -9.699   0.645 -29.391 1.00 . A A . 352 LEU N    1 1 
        4  7538 1 1  13 LEU O    O  -10.930   3.326 -27.595 1.00 . A A . 352 LEU O    1 1 
        4  7539 1 1  14 ILE C    C  -13.692   3.064 -28.669 1.00 . A A . 353 ILE C    1 1 
        4  7540 1 1  14 ILE CA   C  -12.724   3.783 -29.623 1.00 . A A . 353 ILE CA   1 1 
        4  7541 1 1  14 ILE CB   C  -13.431   4.181 -30.942 1.00 . A A . 353 ILE CB   1 1 
        4  7542 1 1  14 ILE CD1  C  -12.315   3.274 -33.088 1.00 . A A . 353 ILE CD1  1 1 
        4  7543 1 1  14 ILE CG1  C  -13.435   3.115 -32.054 1.00 . A A . 353 ILE CG1  1 1 
        4  7544 1 1  14 ILE CG2  C  -12.886   5.536 -31.424 1.00 . A A . 353 ILE CG2  1 1 
        4  7545 1 1  14 ILE H    H  -11.223   2.592 -30.650 1.00 . A A . 353 ILE H    1 1 
        4  7546 1 1  14 ILE HA   H  -12.476   4.720 -29.123 1.00 . A A . 353 ILE HA   1 1 
        4  7547 1 1  14 ILE HB   H  -14.479   4.358 -30.694 1.00 . A A . 353 ILE HB   1 1 
        4  7548 1 1  14 ILE HD11 H  -12.545   4.101 -33.762 1.00 . A A . 353 ILE HD11 1 1 
        4  7549 1 1  14 ILE HD12 H  -11.371   3.485 -32.587 1.00 . A A . 353 ILE HD12 1 1 
        4  7550 1 1  14 ILE HD13 H  -12.232   2.354 -33.659 1.00 . A A . 353 ILE HD13 1 1 
        4  7551 1 1  14 ILE HG12 H  -13.385   2.123 -31.610 1.00 . A A . 353 ILE HG12 1 1 
        4  7552 1 1  14 ILE HG13 H  -14.382   3.185 -32.590 1.00 . A A . 353 ILE HG13 1 1 
        4  7553 1 1  14 ILE HG21 H  -11.802   5.496 -31.533 1.00 . A A . 353 ILE HG21 1 1 
        4  7554 1 1  14 ILE HG22 H  -13.341   5.805 -32.379 1.00 . A A . 353 ILE HG22 1 1 
        4  7555 1 1  14 ILE HG23 H  -13.135   6.304 -30.700 1.00 . A A . 353 ILE HG23 1 1 
        4  7556 1 1  14 ILE N    N  -11.462   3.025 -29.765 1.00 . A A . 353 ILE N    1 1 
        4  7557 1 1  14 ILE O    O  -14.317   3.733 -27.848 1.00 . A A . 353 ILE O    1 1 
        4  7558 1 1  15 GLN C    C  -14.228   1.286 -26.283 1.00 . A A . 354 GLN C    1 1 
        4  7559 1 1  15 GLN CA   C  -14.614   0.976 -27.742 1.00 . A A . 354 GLN CA   1 1 
        4  7560 1 1  15 GLN CB   C  -14.449  -0.536 -27.955 1.00 . A A . 354 GLN CB   1 1 
        4  7561 1 1  15 GLN CD   C  -14.760  -2.579 -29.462 1.00 . A A . 354 GLN CD   1 1 
        4  7562 1 1  15 GLN CG   C  -15.166  -1.131 -29.172 1.00 . A A . 354 GLN CG   1 1 
        4  7563 1 1  15 GLN H    H  -13.220   1.201 -29.365 1.00 . A A . 354 GLN H    1 1 
        4  7564 1 1  15 GLN HA   H  -15.662   1.246 -27.878 1.00 . A A . 354 GLN HA   1 1 
        4  7565 1 1  15 GLN HB2  H  -13.387  -0.767 -28.009 1.00 . A A . 354 GLN HB2  1 1 
        4  7566 1 1  15 GLN HB3  H  -14.857  -1.028 -27.077 1.00 . A A . 354 GLN HB3  1 1 
        4  7567 1 1  15 GLN HE21 H  -16.026  -2.782 -31.048 1.00 . A A . 354 GLN HE21 1 1 
        4  7568 1 1  15 GLN HE22 H  -15.041  -4.168 -30.615 1.00 . A A . 354 GLN HE22 1 1 
        4  7569 1 1  15 GLN HG2  H  -16.231  -1.110 -28.970 1.00 . A A . 354 GLN HG2  1 1 
        4  7570 1 1  15 GLN HG3  H  -14.978  -0.529 -30.056 1.00 . A A . 354 GLN HG3  1 1 
        4  7571 1 1  15 GLN N    N  -13.777   1.724 -28.696 1.00 . A A . 354 GLN N    1 1 
        4  7572 1 1  15 GLN NE2  N  -15.335  -3.219 -30.455 1.00 . A A . 354 GLN NE2  1 1 
        4  7573 1 1  15 GLN O    O  -15.093   1.536 -25.440 1.00 . A A . 354 GLN O    1 1 
        4  7574 1 1  15 GLN OE1  O  -13.920  -3.182 -28.811 1.00 . A A . 354 GLN OE1  1 1 
        4  7575 1 1  16 GLN C    C  -12.587   2.937 -24.143 1.00 . A A . 355 GLN C    1 1 
        4  7576 1 1  16 GLN CA   C  -12.419   1.486 -24.625 1.00 . A A . 355 GLN CA   1 1 
        4  7577 1 1  16 GLN CB   C  -10.971   0.979 -24.519 1.00 . A A . 355 GLN CB   1 1 
        4  7578 1 1  16 GLN CD   C   -9.648  -1.207 -24.274 1.00 . A A . 355 GLN CD   1 1 
        4  7579 1 1  16 GLN CG   C  -11.012  -0.557 -24.448 1.00 . A A . 355 GLN CG   1 1 
        4  7580 1 1  16 GLN H    H  -12.261   1.011 -26.703 1.00 . A A . 355 GLN H    1 1 
        4  7581 1 1  16 GLN HA   H  -13.024   0.870 -23.955 1.00 . A A . 355 GLN HA   1 1 
        4  7582 1 1  16 GLN HB2  H  -10.384   1.315 -25.374 1.00 . A A . 355 GLN HB2  1 1 
        4  7583 1 1  16 GLN HB3  H  -10.508   1.365 -23.613 1.00 . A A . 355 GLN HB3  1 1 
        4  7584 1 1  16 GLN HE21 H   -9.211  -0.857 -26.192 1.00 . A A . 355 GLN HE21 1 1 
        4  7585 1 1  16 GLN HE22 H   -7.971  -1.700 -25.230 1.00 . A A . 355 GLN HE22 1 1 
        4  7586 1 1  16 GLN HG2  H  -11.646  -0.850 -23.621 1.00 . A A . 355 GLN HG2  1 1 
        4  7587 1 1  16 GLN HG3  H  -11.468  -0.953 -25.351 1.00 . A A . 355 GLN HG3  1 1 
        4  7588 1 1  16 GLN N    N  -12.927   1.256 -25.976 1.00 . A A . 355 GLN N    1 1 
        4  7589 1 1  16 GLN NE2  N   -8.873  -1.253 -25.331 1.00 . A A . 355 GLN NE2  1 1 
        4  7590 1 1  16 GLN O    O  -13.043   3.121 -23.014 1.00 . A A . 355 GLN O    1 1 
        4  7591 1 1  16 GLN OE1  O   -9.278  -1.707 -23.220 1.00 . A A . 355 GLN OE1  1 1 
        4  7592 1 1  17 GLN C    C  -14.043   5.597 -24.299 1.00 . A A . 356 GLN C    1 1 
        4  7593 1 1  17 GLN CA   C  -12.543   5.363 -24.550 1.00 . A A . 356 GLN CA   1 1 
        4  7594 1 1  17 GLN CB   C  -12.012   6.382 -25.580 1.00 . A A . 356 GLN CB   1 1 
        4  7595 1 1  17 GLN CD   C  -11.729   8.908 -26.026 1.00 . A A . 356 GLN CD   1 1 
        4  7596 1 1  17 GLN CG   C  -12.156   7.823 -25.040 1.00 . A A . 356 GLN CG   1 1 
        4  7597 1 1  17 GLN H    H  -11.946   3.774 -25.896 1.00 . A A . 356 GLN H    1 1 
        4  7598 1 1  17 GLN HA   H  -12.018   5.535 -23.608 1.00 . A A . 356 GLN HA   1 1 
        4  7599 1 1  17 GLN HB2  H  -10.961   6.180 -25.782 1.00 . A A . 356 GLN HB2  1 1 
        4  7600 1 1  17 GLN HB3  H  -12.567   6.281 -26.515 1.00 . A A . 356 GLN HB3  1 1 
        4  7601 1 1  17 GLN HE21 H  -13.527   8.947 -26.945 1.00 . A A . 356 GLN HE21 1 1 
        4  7602 1 1  17 GLN HE22 H  -12.297  10.054 -27.538 1.00 . A A . 356 GLN HE22 1 1 
        4  7603 1 1  17 GLN HG2  H  -13.195   8.021 -24.779 1.00 . A A . 356 GLN HG2  1 1 
        4  7604 1 1  17 GLN HG3  H  -11.566   7.925 -24.130 1.00 . A A . 356 GLN HG3  1 1 
        4  7605 1 1  17 GLN N    N  -12.300   3.964 -24.963 1.00 . A A . 356 GLN N    1 1 
        4  7606 1 1  17 GLN NE2  N  -12.598   9.329 -26.917 1.00 . A A . 356 GLN NE2  1 1 
        4  7607 1 1  17 GLN O    O  -14.420   6.182 -23.285 1.00 . A A . 356 GLN O    1 1 
        4  7608 1 1  17 GLN OE1  O  -10.623   9.428 -25.998 1.00 . A A . 356 GLN OE1  1 1 
        4  7609 1 1  18 LEU C    C  -16.874   4.680 -23.760 1.00 . A A . 357 LEU C    1 1 
        4  7610 1 1  18 LEU CA   C  -16.359   5.223 -25.104 1.00 . A A . 357 LEU CA   1 1 
        4  7611 1 1  18 LEU CB   C  -16.950   4.471 -26.307 1.00 . A A . 357 LEU CB   1 1 
        4  7612 1 1  18 LEU CD1  C  -19.231   5.629 -26.344 1.00 . A A . 357 LEU CD1  1 1 
        4  7613 1 1  18 LEU CD2  C  -18.845   3.475 -27.549 1.00 . A A . 357 LEU CD2  1 1 
        4  7614 1 1  18 LEU CG   C  -18.473   4.304 -26.321 1.00 . A A . 357 LEU CG   1 1 
        4  7615 1 1  18 LEU H    H  -14.527   4.627 -26.013 1.00 . A A . 357 LEU H    1 1 
        4  7616 1 1  18 LEU HA   H  -16.640   6.275 -25.167 1.00 . A A . 357 LEU HA   1 1 
        4  7617 1 1  18 LEU HB2  H  -16.642   4.976 -27.219 1.00 . A A . 357 LEU HB2  1 1 
        4  7618 1 1  18 LEU HB3  H  -16.519   3.472 -26.328 1.00 . A A . 357 LEU HB3  1 1 
        4  7619 1 1  18 LEU HD11 H  -20.298   5.429 -26.289 1.00 . A A . 357 LEU HD11 1 1 
        4  7620 1 1  18 LEU HD12 H  -18.957   6.239 -25.484 1.00 . A A . 357 LEU HD12 1 1 
        4  7621 1 1  18 LEU HD13 H  -19.013   6.167 -27.265 1.00 . A A . 357 LEU HD13 1 1 
        4  7622 1 1  18 LEU HD21 H  -18.619   4.026 -28.462 1.00 . A A . 357 LEU HD21 1 1 
        4  7623 1 1  18 LEU HD22 H  -18.292   2.536 -27.547 1.00 . A A . 357 LEU HD22 1 1 
        4  7624 1 1  18 LEU HD23 H  -19.903   3.238 -27.522 1.00 . A A . 357 LEU HD23 1 1 
        4  7625 1 1  18 LEU HG   H  -18.768   3.761 -25.431 1.00 . A A . 357 LEU HG   1 1 
        4  7626 1 1  18 LEU N    N  -14.902   5.113 -25.204 1.00 . A A . 357 LEU N    1 1 
        4  7627 1 1  18 LEU O    O  -17.590   5.375 -23.040 1.00 . A A . 357 LEU O    1 1 
        4  7628 1 1  19 VAL C    C  -16.281   3.578 -20.914 1.00 . A A . 358 VAL C    1 1 
        4  7629 1 1  19 VAL CA   C  -16.861   2.842 -22.121 1.00 . A A . 358 VAL CA   1 1 
        4  7630 1 1  19 VAL CB   C  -16.497   1.350 -22.121 1.00 . A A . 358 VAL CB   1 1 
        4  7631 1 1  19 VAL CG1  C  -16.513   0.719 -20.736 1.00 . A A . 358 VAL CG1  1 1 
        4  7632 1 1  19 VAL CG2  C  -17.551   0.625 -22.953 1.00 . A A . 358 VAL CG2  1 1 
        4  7633 1 1  19 VAL H    H  -15.879   2.936 -24.033 1.00 . A A . 358 VAL H    1 1 
        4  7634 1 1  19 VAL HA   H  -17.941   2.926 -22.011 1.00 . A A . 358 VAL HA   1 1 
        4  7635 1 1  19 VAL HB   H  -15.509   1.194 -22.559 1.00 . A A . 358 VAL HB   1 1 
        4  7636 1 1  19 VAL HG11 H  -15.764   1.188 -20.098 1.00 . A A . 358 VAL HG11 1 1 
        4  7637 1 1  19 VAL HG12 H  -17.508   0.835 -20.315 1.00 . A A . 358 VAL HG12 1 1 
        4  7638 1 1  19 VAL HG13 H  -16.273  -0.338 -20.798 1.00 . A A . 358 VAL HG13 1 1 
        4  7639 1 1  19 VAL HG21 H  -18.551   0.974 -22.699 1.00 . A A . 358 VAL HG21 1 1 
        4  7640 1 1  19 VAL HG22 H  -17.357   0.800 -24.008 1.00 . A A . 358 VAL HG22 1 1 
        4  7641 1 1  19 VAL HG23 H  -17.518  -0.437 -22.738 1.00 . A A . 358 VAL HG23 1 1 
        4  7642 1 1  19 VAL N    N  -16.477   3.457 -23.399 1.00 . A A . 358 VAL N    1 1 
        4  7643 1 1  19 VAL O    O  -16.990   3.774 -19.927 1.00 . A A . 358 VAL O    1 1 
        4  7644 1 1  20 LEU C    C  -15.200   6.100 -19.620 1.00 . A A . 359 LEU C    1 1 
        4  7645 1 1  20 LEU CA   C  -14.413   4.803 -19.906 1.00 . A A . 359 LEU CA   1 1 
        4  7646 1 1  20 LEU CB   C  -12.937   5.057 -20.256 1.00 . A A . 359 LEU CB   1 1 
        4  7647 1 1  20 LEU CD1  C  -10.603   4.173 -20.389 1.00 . A A . 359 LEU CD1  1 1 
        4  7648 1 1  20 LEU CD2  C  -11.762   4.108 -18.240 1.00 . A A . 359 LEU CD2  1 1 
        4  7649 1 1  20 LEU CG   C  -11.973   3.980 -19.749 1.00 . A A . 359 LEU CG   1 1 
        4  7650 1 1  20 LEU H    H  -14.483   3.852 -21.822 1.00 . A A . 359 LEU H    1 1 
        4  7651 1 1  20 LEU HA   H  -14.472   4.202 -18.995 1.00 . A A . 359 LEU HA   1 1 
        4  7652 1 1  20 LEU HB2  H  -12.835   5.166 -21.335 1.00 . A A . 359 LEU HB2  1 1 
        4  7653 1 1  20 LEU HB3  H  -12.617   5.988 -19.823 1.00 . A A . 359 LEU HB3  1 1 
        4  7654 1 1  20 LEU HD11 H   -9.879   3.457 -19.991 1.00 . A A . 359 LEU HD11 1 1 
        4  7655 1 1  20 LEU HD12 H  -10.694   4.029 -21.463 1.00 . A A . 359 LEU HD12 1 1 
        4  7656 1 1  20 LEU HD13 H  -10.253   5.185 -20.192 1.00 . A A . 359 LEU HD13 1 1 
        4  7657 1 1  20 LEU HD21 H  -10.981   3.416 -17.935 1.00 . A A . 359 LEU HD21 1 1 
        4  7658 1 1  20 LEU HD22 H  -11.455   5.123 -17.986 1.00 . A A . 359 LEU HD22 1 1 
        4  7659 1 1  20 LEU HD23 H  -12.682   3.870 -17.708 1.00 . A A . 359 LEU HD23 1 1 
        4  7660 1 1  20 LEU HG   H  -12.359   2.990 -19.987 1.00 . A A . 359 LEU HG   1 1 
        4  7661 1 1  20 LEU N    N  -15.026   4.026 -20.983 1.00 . A A . 359 LEU N    1 1 
        4  7662 1 1  20 LEU O    O  -15.431   6.418 -18.450 1.00 . A A . 359 LEU O    1 1 
        4  7663 1 1  21 LEU C    C  -17.865   7.620 -19.825 1.00 . A A . 360 LEU C    1 1 
        4  7664 1 1  21 LEU CA   C  -16.533   7.996 -20.486 1.00 . A A . 360 LEU CA   1 1 
        4  7665 1 1  21 LEU CB   C  -16.846   8.657 -21.840 1.00 . A A . 360 LEU CB   1 1 
        4  7666 1 1  21 LEU CD1  C  -16.106   9.640 -23.986 1.00 . A A . 360 LEU CD1  1 1 
        4  7667 1 1  21 LEU CD2  C  -15.194  10.593 -21.852 1.00 . A A . 360 LEU CD2  1 1 
        4  7668 1 1  21 LEU CG   C  -15.661   9.316 -22.556 1.00 . A A . 360 LEU CG   1 1 
        4  7669 1 1  21 LEU H    H  -15.466   6.489 -21.594 1.00 . A A . 360 LEU H    1 1 
        4  7670 1 1  21 LEU HA   H  -16.028   8.712 -19.836 1.00 . A A . 360 LEU HA   1 1 
        4  7671 1 1  21 LEU HB2  H  -17.273   7.897 -22.493 1.00 . A A . 360 LEU HB2  1 1 
        4  7672 1 1  21 LEU HB3  H  -17.612   9.419 -21.687 1.00 . A A . 360 LEU HB3  1 1 
        4  7673 1 1  21 LEU HD11 H  -16.527   8.746 -24.444 1.00 . A A . 360 LEU HD11 1 1 
        4  7674 1 1  21 LEU HD12 H  -16.863  10.427 -24.001 1.00 . A A . 360 LEU HD12 1 1 
        4  7675 1 1  21 LEU HD13 H  -15.249   9.961 -24.573 1.00 . A A . 360 LEU HD13 1 1 
        4  7676 1 1  21 LEU HD21 H  -15.002  10.400 -20.795 1.00 . A A . 360 LEU HD21 1 1 
        4  7677 1 1  21 LEU HD22 H  -14.270  10.937 -22.316 1.00 . A A . 360 LEU HD22 1 1 
        4  7678 1 1  21 LEU HD23 H  -15.946  11.375 -21.956 1.00 . A A . 360 LEU HD23 1 1 
        4  7679 1 1  21 LEU HG   H  -14.827   8.618 -22.592 1.00 . A A . 360 LEU HG   1 1 
        4  7680 1 1  21 LEU N    N  -15.678   6.809 -20.654 1.00 . A A . 360 LEU N    1 1 
        4  7681 1 1  21 LEU O    O  -18.282   8.275 -18.871 1.00 . A A . 360 LEU O    1 1 
        4  7682 1 1  22 LEU C    C  -19.676   5.711 -18.273 1.00 . A A . 361 LEU C    1 1 
        4  7683 1 1  22 LEU CA   C  -19.796   6.070 -19.765 1.00 . A A . 361 LEU CA   1 1 
        4  7684 1 1  22 LEU CB   C  -20.306   4.877 -20.595 1.00 . A A . 361 LEU CB   1 1 
        4  7685 1 1  22 LEU CD1  C  -20.983   3.990 -22.843 1.00 . A A . 361 LEU CD1  1 1 
        4  7686 1 1  22 LEU CD2  C  -22.108   6.027 -21.990 1.00 . A A . 361 LEU CD2  1 1 
        4  7687 1 1  22 LEU CG   C  -20.785   5.255 -22.011 1.00 . A A . 361 LEU CG   1 1 
        4  7688 1 1  22 LEU H    H  -18.118   6.087 -21.114 1.00 . A A . 361 LEU H    1 1 
        4  7689 1 1  22 LEU HA   H  -20.528   6.876 -19.824 1.00 . A A . 361 LEU HA   1 1 
        4  7690 1 1  22 LEU HB2  H  -19.508   4.140 -20.670 1.00 . A A . 361 LEU HB2  1 1 
        4  7691 1 1  22 LEU HB3  H  -21.136   4.406 -20.066 1.00 . A A . 361 LEU HB3  1 1 
        4  7692 1 1  22 LEU HD11 H  -20.048   3.435 -22.892 1.00 . A A . 361 LEU HD11 1 1 
        4  7693 1 1  22 LEU HD12 H  -21.755   3.361 -22.399 1.00 . A A . 361 LEU HD12 1 1 
        4  7694 1 1  22 LEU HD13 H  -21.273   4.258 -23.858 1.00 . A A . 361 LEU HD13 1 1 
        4  7695 1 1  22 LEU HD21 H  -22.882   5.433 -21.501 1.00 . A A . 361 LEU HD21 1 1 
        4  7696 1 1  22 LEU HD22 H  -21.986   6.969 -21.460 1.00 . A A . 361 LEU HD22 1 1 
        4  7697 1 1  22 LEU HD23 H  -22.410   6.250 -23.012 1.00 . A A . 361 LEU HD23 1 1 
        4  7698 1 1  22 LEU HG   H  -20.040   5.876 -22.502 1.00 . A A . 361 LEU HG   1 1 
        4  7699 1 1  22 LEU N    N  -18.524   6.562 -20.315 1.00 . A A . 361 LEU N    1 1 
        4  7700 1 1  22 LEU O    O  -20.579   6.035 -17.498 1.00 . A A . 361 LEU O    1 1 
        4  7701 1 1  23 HIS C    C  -18.157   6.145 -15.655 1.00 . A A . 362 HIS C    1 1 
        4  7702 1 1  23 HIS CA   C  -18.291   4.828 -16.437 1.00 . A A . 362 HIS CA   1 1 
        4  7703 1 1  23 HIS CB   C  -17.017   3.980 -16.285 1.00 . A A . 362 HIS CB   1 1 
        4  7704 1 1  23 HIS CD2  C  -15.987   4.494 -13.993 1.00 . A A . 362 HIS CD2  1 1 
        4  7705 1 1  23 HIS CE1  C  -16.668   2.751 -12.850 1.00 . A A . 362 HIS CE1  1 1 
        4  7706 1 1  23 HIS CG   C  -16.682   3.680 -14.845 1.00 . A A . 362 HIS CG   1 1 
        4  7707 1 1  23 HIS H    H  -17.848   4.869 -18.537 1.00 . A A . 362 HIS H    1 1 
        4  7708 1 1  23 HIS HA   H  -19.123   4.260 -16.017 1.00 . A A . 362 HIS HA   1 1 
        4  7709 1 1  23 HIS HB2  H  -17.163   3.052 -16.802 1.00 . A A . 362 HIS HB2  1 1 
        4  7710 1 1  23 HIS HB3  H  -16.156   4.439 -16.767 1.00 . A A . 362 HIS HB3  1 1 
        4  7711 1 1  23 HIS HD1  H  -17.660   1.818 -14.445 1.00 . A A . 362 HIS HD1  1 1 
        4  7712 1 1  23 HIS HD2  H  -15.552   5.446 -14.260 1.00 . A A . 362 HIS HD2  1 1 
        4  7713 1 1  23 HIS HE1  H  -16.873   2.059 -12.039 1.00 . A A . 362 HIS HE1  1 1 
        4  7714 1 1  23 HIS N    N  -18.558   5.106 -17.850 1.00 . A A . 362 HIS N    1 1 
        4  7715 1 1  23 HIS ND1  N  -17.098   2.589 -14.114 1.00 . A A . 362 HIS ND1  1 1 
        4  7716 1 1  23 HIS NE2  N  -15.997   3.910 -12.720 1.00 . A A . 362 HIS NE2  1 1 
        4  7717 1 1  23 HIS O    O  -18.916   6.409 -14.721 1.00 . A A . 362 HIS O    1 1 
        4  7718 1 1  24 ALA C    C  -18.092   9.231 -15.319 1.00 . A A . 363 ALA C    1 1 
        4  7719 1 1  24 ALA CA   C  -16.896   8.271 -15.444 1.00 . A A . 363 ALA CA   1 1 
        4  7720 1 1  24 ALA CB   C  -15.740   8.886 -16.226 1.00 . A A . 363 ALA CB   1 1 
        4  7721 1 1  24 ALA H    H  -16.637   6.714 -16.861 1.00 . A A . 363 ALA H    1 1 
        4  7722 1 1  24 ALA HA   H  -16.538   8.073 -14.434 1.00 . A A . 363 ALA HA   1 1 
        4  7723 1 1  24 ALA HB1  H  -14.874   8.230 -16.134 1.00 . A A . 363 ALA HB1  1 1 
        4  7724 1 1  24 ALA HB2  H  -16.006   8.996 -17.280 1.00 . A A . 363 ALA HB2  1 1 
        4  7725 1 1  24 ALA HB3  H  -15.491   9.863 -15.816 1.00 . A A . 363 ALA HB3  1 1 
        4  7726 1 1  24 ALA N    N  -17.206   6.989 -16.068 1.00 . A A . 363 ALA N    1 1 
        4  7727 1 1  24 ALA O    O  -18.193   9.939 -14.317 1.00 . A A . 363 ALA O    1 1 
        4  7728 1 1  25 HIS C    C  -21.053   9.867 -15.009 1.00 . A A . 364 HIS C    1 1 
        4  7729 1 1  25 HIS CA   C  -20.219  10.076 -16.285 1.00 . A A . 364 HIS CA   1 1 
        4  7730 1 1  25 HIS CB   C  -21.041   9.782 -17.553 1.00 . A A . 364 HIS CB   1 1 
        4  7731 1 1  25 HIS CD2  C  -23.438  10.570 -17.013 1.00 . A A . 364 HIS CD2  1 1 
        4  7732 1 1  25 HIS CE1  C  -23.676  12.149 -18.524 1.00 . A A . 364 HIS CE1  1 1 
        4  7733 1 1  25 HIS CG   C  -22.267  10.652 -17.721 1.00 . A A . 364 HIS CG   1 1 
        4  7734 1 1  25 HIS H    H  -18.854   8.646 -17.099 1.00 . A A . 364 HIS H    1 1 
        4  7735 1 1  25 HIS HA   H  -19.916  11.123 -16.311 1.00 . A A . 364 HIS HA   1 1 
        4  7736 1 1  25 HIS HB2  H  -20.400   9.929 -18.425 1.00 . A A . 364 HIS HB2  1 1 
        4  7737 1 1  25 HIS HB3  H  -21.355   8.739 -17.547 1.00 . A A . 364 HIS HB3  1 1 
        4  7738 1 1  25 HIS HD1  H  -21.769  11.921 -19.369 1.00 . A A . 364 HIS HD1  1 1 
        4  7739 1 1  25 HIS HD2  H  -23.646   9.871 -16.212 1.00 . A A . 364 HIS HD2  1 1 
        4  7740 1 1  25 HIS HE1  H  -24.096  12.934 -19.145 1.00 . A A . 364 HIS HE1  1 1 
        4  7741 1 1  25 HIS N    N  -19.011   9.243 -16.293 1.00 . A A . 364 HIS N    1 1 
        4  7742 1 1  25 HIS ND1  N  -22.436  11.646 -18.660 1.00 . A A . 364 HIS ND1  1 1 
        4  7743 1 1  25 HIS NE2  N  -24.319  11.541 -17.509 1.00 . A A . 364 HIS NE2  1 1 
        4  7744 1 1  25 HIS O    O  -21.499  10.843 -14.411 1.00 . A A . 364 HIS O    1 1 
        4  7745 1 1  26 LYS C    C  -21.014   8.206 -12.121 1.00 . A A . 365 LYS C    1 1 
        4  7746 1 1  26 LYS CA   C  -21.953   8.239 -13.332 1.00 . A A . 365 LYS CA   1 1 
        4  7747 1 1  26 LYS CB   C  -22.631   6.876 -13.560 1.00 . A A . 365 LYS CB   1 1 
        4  7748 1 1  26 LYS CD   C  -24.250   5.129 -12.698 1.00 . A A . 365 LYS CD   1 1 
        4  7749 1 1  26 LYS CE   C  -25.067   4.602 -11.508 1.00 . A A . 365 LYS CE   1 1 
        4  7750 1 1  26 LYS CG   C  -23.522   6.444 -12.383 1.00 . A A . 365 LYS CG   1 1 
        4  7751 1 1  26 LYS H    H  -20.811   7.867 -15.111 1.00 . A A . 365 LYS H    1 1 
        4  7752 1 1  26 LYS HA   H  -22.726   8.981 -13.093 1.00 . A A . 365 LYS HA   1 1 
        4  7753 1 1  26 LYS HB2  H  -23.252   6.943 -14.456 1.00 . A A . 365 LYS HB2  1 1 
        4  7754 1 1  26 LYS HB3  H  -21.867   6.115 -13.730 1.00 . A A . 365 LYS HB3  1 1 
        4  7755 1 1  26 LYS HD2  H  -24.905   5.266 -13.561 1.00 . A A . 365 LYS HD2  1 1 
        4  7756 1 1  26 LYS HD3  H  -23.506   4.373 -12.957 1.00 . A A . 365 LYS HD3  1 1 
        4  7757 1 1  26 LYS HE2  H  -25.406   3.590 -11.749 1.00 . A A . 365 LYS HE2  1 1 
        4  7758 1 1  26 LYS HE3  H  -24.411   4.529 -10.635 1.00 . A A . 365 LYS HE3  1 1 
        4  7759 1 1  26 LYS HG2  H  -22.906   6.300 -11.494 1.00 . A A . 365 LYS HG2  1 1 
        4  7760 1 1  26 LYS HG3  H  -24.253   7.230 -12.184 1.00 . A A . 365 LYS HG3  1 1 
        4  7761 1 1  26 LYS HZ1  H  -26.779   5.067 -10.431 1.00 . A A . 365 LYS HZ1  1 1 
        4  7762 1 1  26 LYS HZ2  H  -25.966   6.390 -10.925 1.00 . A A . 365 LYS HZ2  1 1 
        4  7763 1 1  26 LYS HZ3  H  -26.866   5.532 -11.991 1.00 . A A . 365 LYS HZ3  1 1 
        4  7764 1 1  26 LYS N    N  -21.234   8.612 -14.567 1.00 . A A . 365 LYS N    1 1 
        4  7765 1 1  26 LYS NZ   N  -26.244   5.457 -11.197 1.00 . A A . 365 LYS NZ   1 1 
        4  7766 1 1  26 LYS O    O  -21.432   8.578 -11.028 1.00 . A A . 365 LYS O    1 1 
        4  7767 1 1  27 CYS C    C  -18.524   9.184 -10.603 1.00 . A A . 366 CYS C    1 1 
        4  7768 1 1  27 CYS CA   C  -18.776   7.779 -11.207 1.00 . A A . 366 CYS CA   1 1 
        4  7769 1 1  27 CYS CB   C  -17.521   7.086 -11.741 1.00 . A A . 366 CYS CB   1 1 
        4  7770 1 1  27 CYS H    H  -19.458   7.505 -13.210 1.00 . A A . 366 CYS H    1 1 
        4  7771 1 1  27 CYS HA   H  -19.191   7.149 -10.422 1.00 . A A . 366 CYS HA   1 1 
        4  7772 1 1  27 CYS HB2  H  -17.810   6.249 -12.380 1.00 . A A . 366 CYS HB2  1 1 
        4  7773 1 1  27 CYS HB3  H  -16.924   7.777 -12.331 1.00 . A A . 366 CYS HB3  1 1 
        4  7774 1 1  27 CYS N    N  -19.754   7.813 -12.292 1.00 . A A . 366 CYS N    1 1 
        4  7775 1 1  27 CYS O    O  -18.430   9.349  -9.383 1.00 . A A . 366 CYS O    1 1 
        4  7776 1 1  27 CYS SG   S  -16.576   6.438 -10.351 1.00 . A A . 366 CYS SG   1 1 
        4  7777 1 1  28 GLN C    C  -19.589  11.992 -10.045 1.00 . A A . 367 GLN C    1 1 
        4  7778 1 1  28 GLN CA   C  -18.422  11.634 -10.990 1.00 . A A . 367 GLN CA   1 1 
        4  7779 1 1  28 GLN CB   C  -18.389  12.540 -12.236 1.00 . A A . 367 GLN CB   1 1 
        4  7780 1 1  28 GLN CD   C  -19.361  14.787 -11.408 1.00 . A A . 367 GLN CD   1 1 
        4  7781 1 1  28 GLN CG   C  -18.143  14.037 -11.959 1.00 . A A . 367 GLN CG   1 1 
        4  7782 1 1  28 GLN H    H  -18.617  10.057 -12.430 1.00 . A A . 367 GLN H    1 1 
        4  7783 1 1  28 GLN HA   H  -17.491  11.766 -10.435 1.00 . A A . 367 GLN HA   1 1 
        4  7784 1 1  28 GLN HB2  H  -17.577  12.195 -12.876 1.00 . A A . 367 GLN HB2  1 1 
        4  7785 1 1  28 GLN HB3  H  -19.312  12.418 -12.806 1.00 . A A . 367 GLN HB3  1 1 
        4  7786 1 1  28 GLN HE21 H  -18.272  16.263 -10.534 1.00 . A A . 367 GLN HE21 1 1 
        4  7787 1 1  28 GLN HE22 H  -20.030  16.331 -10.356 1.00 . A A . 367 GLN HE22 1 1 
        4  7788 1 1  28 GLN HG2  H  -17.305  14.136 -11.270 1.00 . A A . 367 GLN HG2  1 1 
        4  7789 1 1  28 GLN HG3  H  -17.856  14.510 -12.900 1.00 . A A . 367 GLN HG3  1 1 
        4  7790 1 1  28 GLN N    N  -18.513  10.235 -11.436 1.00 . A A . 367 GLN N    1 1 
        4  7791 1 1  28 GLN NE2  N  -19.189  15.889 -10.716 1.00 . A A . 367 GLN NE2  1 1 
        4  7792 1 1  28 GLN O    O  -19.399  12.716  -9.063 1.00 . A A . 367 GLN O    1 1 
        4  7793 1 1  28 GLN OE1  O  -20.504  14.399 -11.591 1.00 . A A . 367 GLN OE1  1 1 
        4  7794 1 1  29 ARG C    C  -21.839  11.074  -8.079 1.00 . A A . 368 ARG C    1 1 
        4  7795 1 1  29 ARG CA   C  -22.003  11.646  -9.498 1.00 . A A . 368 ARG CA   1 1 
        4  7796 1 1  29 ARG CB   C  -23.241  11.035 -10.199 1.00 . A A . 368 ARG CB   1 1 
        4  7797 1 1  29 ARG CD   C  -23.609  12.828 -12.038 1.00 . A A . 368 ARG CD   1 1 
        4  7798 1 1  29 ARG CG   C  -23.399  11.348 -11.695 1.00 . A A . 368 ARG CG   1 1 
        4  7799 1 1  29 ARG CZ   C  -22.962  13.627 -14.344 1.00 . A A . 368 ARG CZ   1 1 
        4  7800 1 1  29 ARG H    H  -20.850  10.832 -11.109 1.00 . A A . 368 ARG H    1 1 
        4  7801 1 1  29 ARG HA   H  -22.154  12.722  -9.386 1.00 . A A . 368 ARG HA   1 1 
        4  7802 1 1  29 ARG HB2  H  -23.216   9.953 -10.081 1.00 . A A . 368 ARG HB2  1 1 
        4  7803 1 1  29 ARG HB3  H  -24.146  11.360  -9.705 1.00 . A A . 368 ARG HB3  1 1 
        4  7804 1 1  29 ARG HD2  H  -24.513  13.181 -11.537 1.00 . A A . 368 ARG HD2  1 1 
        4  7805 1 1  29 ARG HD3  H  -22.769  13.407 -11.661 1.00 . A A . 368 ARG HD3  1 1 
        4  7806 1 1  29 ARG HE   H  -24.572  12.562 -13.916 1.00 . A A . 368 ARG HE   1 1 
        4  7807 1 1  29 ARG HG2  H  -22.513  10.998 -12.210 1.00 . A A . 368 ARG HG2  1 1 
        4  7808 1 1  29 ARG HG3  H  -24.252  10.782 -12.072 1.00 . A A . 368 ARG HG3  1 1 
        4  7809 1 1  29 ARG HH11 H  -21.623  14.265 -12.994 1.00 . A A . 368 ARG HH11 1 1 
        4  7810 1 1  29 ARG HH12 H  -21.277  14.685 -14.651 1.00 . A A . 368 ARG HH12 1 1 
        4  7811 1 1  29 ARG HH21 H  -23.930  13.019 -16.002 1.00 . A A . 368 ARG HH21 1 1 
        4  7812 1 1  29 ARG HH22 H  -22.616  14.125 -16.249 1.00 . A A . 368 ARG HH22 1 1 
        4  7813 1 1  29 ARG N    N  -20.788  11.448 -10.309 1.00 . A A . 368 ARG N    1 1 
        4  7814 1 1  29 ARG NE   N  -23.767  13.000 -13.499 1.00 . A A . 368 ARG NE   1 1 
        4  7815 1 1  29 ARG NH1  N  -21.898  14.275 -13.971 1.00 . A A . 368 ARG NH1  1 1 
        4  7816 1 1  29 ARG NH2  N  -23.217  13.625 -15.618 1.00 . A A . 368 ARG NH2  1 1 
        4  7817 1 1  29 ARG O    O  -22.431  11.611  -7.143 1.00 . A A . 368 ARG O    1 1 
        4  7818 1 1  30 ARG C    C  -19.764  10.454  -5.818 1.00 . A A . 369 ARG C    1 1 
        4  7819 1 1  30 ARG CA   C  -20.648   9.472  -6.584 1.00 . A A . 369 ARG CA   1 1 
        4  7820 1 1  30 ARG CB   C  -19.878   8.140  -6.702 1.00 . A A . 369 ARG CB   1 1 
        4  7821 1 1  30 ARG CD   C  -19.778   5.738  -7.499 1.00 . A A . 369 ARG CD   1 1 
        4  7822 1 1  30 ARG CG   C  -20.512   7.085  -7.615 1.00 . A A . 369 ARG CG   1 1 
        4  7823 1 1  30 ARG CZ   C  -17.300   5.686  -7.015 1.00 . A A . 369 ARG CZ   1 1 
        4  7824 1 1  30 ARG H    H  -20.528   9.678  -8.723 1.00 . A A . 369 ARG H    1 1 
        4  7825 1 1  30 ARG HA   H  -21.552   9.292  -5.999 1.00 . A A . 369 ARG HA   1 1 
        4  7826 1 1  30 ARG HB2  H  -18.866   8.333  -7.058 1.00 . A A . 369 ARG HB2  1 1 
        4  7827 1 1  30 ARG HB3  H  -19.791   7.721  -5.698 1.00 . A A . 369 ARG HB3  1 1 
        4  7828 1 1  30 ARG HD2  H  -19.921   5.366  -6.484 1.00 . A A . 369 ARG HD2  1 1 
        4  7829 1 1  30 ARG HD3  H  -20.257   5.032  -8.178 1.00 . A A . 369 ARG HD3  1 1 
        4  7830 1 1  30 ARG HE   H  -18.066   5.968  -8.800 1.00 . A A . 369 ARG HE   1 1 
        4  7831 1 1  30 ARG HG2  H  -21.554   6.941  -7.326 1.00 . A A . 369 ARG HG2  1 1 
        4  7832 1 1  30 ARG HG3  H  -20.484   7.424  -8.649 1.00 . A A . 369 ARG HG3  1 1 
        4  7833 1 1  30 ARG HH11 H  -18.307   5.555  -5.288 1.00 . A A . 369 ARG HH11 1 1 
        4  7834 1 1  30 ARG HH12 H  -16.562   5.494  -5.168 1.00 . A A . 369 ARG HH12 1 1 
        4  7835 1 1  30 ARG HH21 H  -15.984   5.729  -8.519 1.00 . A A . 369 ARG HH21 1 1 
        4  7836 1 1  30 ARG HH22 H  -15.296   5.596  -6.901 1.00 . A A . 369 ARG HH22 1 1 
        4  7837 1 1  30 ARG N    N  -20.999  10.040  -7.903 1.00 . A A . 369 ARG N    1 1 
        4  7838 1 1  30 ARG NE   N  -18.334   5.812  -7.829 1.00 . A A . 369 ARG NE   1 1 
        4  7839 1 1  30 ARG NH1  N  -17.402   5.569  -5.721 1.00 . A A . 369 ARG NH1  1 1 
        4  7840 1 1  30 ARG NH2  N  -16.102   5.675  -7.499 1.00 . A A . 369 ARG NH2  1 1 
        4  7841 1 1  30 ARG O    O  -20.049  10.808  -4.678 1.00 . A A . 369 ARG O    1 1 
        4  7842 1 1  31 GLU C    C  -18.248  13.144  -5.445 1.00 . A A . 370 GLU C    1 1 
        4  7843 1 1  31 GLU CA   C  -17.677  11.803  -5.904 1.00 . A A . 370 GLU CA   1 1 
        4  7844 1 1  31 GLU CB   C  -16.551  12.019  -6.924 1.00 . A A . 370 GLU CB   1 1 
        4  7845 1 1  31 GLU CD   C  -14.588  10.844  -8.098 1.00 . A A . 370 GLU CD   1 1 
        4  7846 1 1  31 GLU CG   C  -15.717  10.742  -7.067 1.00 . A A . 370 GLU CG   1 1 
        4  7847 1 1  31 GLU H    H  -18.540  10.547  -7.403 1.00 . A A . 370 GLU H    1 1 
        4  7848 1 1  31 GLU HA   H  -17.242  11.335  -5.019 1.00 . A A . 370 GLU HA   1 1 
        4  7849 1 1  31 GLU HB2  H  -16.973  12.300  -7.890 1.00 . A A . 370 GLU HB2  1 1 
        4  7850 1 1  31 GLU HB3  H  -15.902  12.825  -6.574 1.00 . A A . 370 GLU HB3  1 1 
        4  7851 1 1  31 GLU HG2  H  -15.277  10.522  -6.095 1.00 . A A . 370 GLU HG2  1 1 
        4  7852 1 1  31 GLU HG3  H  -16.367   9.911  -7.343 1.00 . A A . 370 GLU HG3  1 1 
        4  7853 1 1  31 GLU N    N  -18.686  10.899  -6.465 1.00 . A A . 370 GLU N    1 1 
        4  7854 1 1  31 GLU O    O  -17.963  13.567  -4.324 1.00 . A A . 370 GLU O    1 1 
        4  7855 1 1  31 GLU OE1  O  -14.364  11.925  -8.693 1.00 . A A . 370 GLU OE1  1 1 
        4  7856 1 1  31 GLU OE2  O  -13.912   9.810  -8.315 1.00 . A A . 370 GLU OE2  1 1 
        4  7857 1 1  32 GLN C    C  -20.537  15.054  -4.638 1.00 . A A . 371 GLN C    1 1 
        4  7858 1 1  32 GLN CA   C  -19.667  15.101  -5.912 1.00 . A A . 371 GLN CA   1 1 
        4  7859 1 1  32 GLN CB   C  -20.391  15.707  -7.126 1.00 . A A . 371 GLN CB   1 1 
        4  7860 1 1  32 GLN CD   C  -22.370  15.649  -8.744 1.00 . A A . 371 GLN CD   1 1 
        4  7861 1 1  32 GLN CG   C  -21.735  15.056  -7.483 1.00 . A A . 371 GLN CG   1 1 
        4  7862 1 1  32 GLN H    H  -19.270  13.408  -7.182 1.00 . A A . 371 GLN H    1 1 
        4  7863 1 1  32 GLN HA   H  -18.838  15.772  -5.684 1.00 . A A . 371 GLN HA   1 1 
        4  7864 1 1  32 GLN HB2  H  -20.563  16.766  -6.934 1.00 . A A . 371 GLN HB2  1 1 
        4  7865 1 1  32 GLN HB3  H  -19.735  15.617  -7.991 1.00 . A A . 371 GLN HB3  1 1 
        4  7866 1 1  32 GLN HE21 H  -24.078  14.591  -8.493 1.00 . A A . 371 GLN HE21 1 1 
        4  7867 1 1  32 GLN HE22 H  -24.006  15.656  -9.892 1.00 . A A . 371 GLN HE22 1 1 
        4  7868 1 1  32 GLN HG2  H  -21.576  13.994  -7.641 1.00 . A A . 371 GLN HG2  1 1 
        4  7869 1 1  32 GLN HG3  H  -22.432  15.180  -6.655 1.00 . A A . 371 GLN HG3  1 1 
        4  7870 1 1  32 GLN N    N  -19.070  13.806  -6.268 1.00 . A A . 371 GLN N    1 1 
        4  7871 1 1  32 GLN NE2  N  -23.584  15.256  -9.069 1.00 . A A . 371 GLN NE2  1 1 
        4  7872 1 1  32 GLN O    O  -20.651  16.059  -3.935 1.00 . A A . 371 GLN O    1 1 
        4  7873 1 1  32 GLN OE1  O  -21.808  16.478  -9.452 1.00 . A A . 371 GLN OE1  1 1 
        4  7874 1 1  33 ALA C    C  -21.014  13.167  -1.922 1.00 . A A . 372 ALA C    1 1 
        4  7875 1 1  33 ALA CA   C  -21.892  13.656  -3.098 1.00 . A A . 372 ALA CA   1 1 
        4  7876 1 1  33 ALA CB   C  -22.992  12.638  -3.429 1.00 . A A . 372 ALA CB   1 1 
        4  7877 1 1  33 ALA H    H  -20.962  13.101  -4.932 1.00 . A A . 372 ALA H    1 1 
        4  7878 1 1  33 ALA HA   H  -22.374  14.586  -2.792 1.00 . A A . 372 ALA HA   1 1 
        4  7879 1 1  33 ALA HB1  H  -22.551  11.688  -3.734 1.00 . A A . 372 ALA HB1  1 1 
        4  7880 1 1  33 ALA HB2  H  -23.616  12.474  -2.549 1.00 . A A . 372 ALA HB2  1 1 
        4  7881 1 1  33 ALA HB3  H  -23.618  13.019  -4.237 1.00 . A A . 372 ALA HB3  1 1 
        4  7882 1 1  33 ALA N    N  -21.112  13.887  -4.316 1.00 . A A . 372 ALA N    1 1 
        4  7883 1 1  33 ALA O    O  -21.255  13.540  -0.771 1.00 . A A . 372 ALA O    1 1 
        4  7884 1 1  34 ASN C    C  -18.110  12.764  -0.583 1.00 . A A . 373 ASN C    1 1 
        4  7885 1 1  34 ASN CA   C  -19.096  11.752  -1.203 1.00 . A A . 373 ASN CA   1 1 
        4  7886 1 1  34 ASN CB   C  -18.333  10.596  -1.878 1.00 . A A . 373 ASN CB   1 1 
        4  7887 1 1  34 ASN CG   C  -17.423   9.856  -0.908 1.00 . A A . 373 ASN CG   1 1 
        4  7888 1 1  34 ASN H    H  -19.886  12.043  -3.163 1.00 . A A . 373 ASN H    1 1 
        4  7889 1 1  34 ASN HA   H  -19.692  11.339  -0.387 1.00 . A A . 373 ASN HA   1 1 
        4  7890 1 1  34 ASN HB2  H  -19.046   9.874  -2.279 1.00 . A A . 373 ASN HB2  1 1 
        4  7891 1 1  34 ASN HB3  H  -17.743  10.985  -2.708 1.00 . A A . 373 ASN HB3  1 1 
        4  7892 1 1  34 ASN HD21 H  -15.754  10.305  -1.964 1.00 . A A . 373 ASN HD21 1 1 
        4  7893 1 1  34 ASN HD22 H  -15.530   9.349  -0.509 1.00 . A A . 373 ASN HD22 1 1 
        4  7894 1 1  34 ASN N    N  -20.005  12.332  -2.199 1.00 . A A . 373 ASN N    1 1 
        4  7895 1 1  34 ASN ND2  N  -16.130   9.840  -1.154 1.00 . A A . 373 ASN ND2  1 1 
        4  7896 1 1  34 ASN O    O  -17.867  12.718   0.626 1.00 . A A . 373 ASN O    1 1 
        4  7897 1 1  34 ASN OD1  O  -17.861   9.283   0.079 1.00 . A A . 373 ASN OD1  1 1 
        4  7898 1 1  35 GLY C    C  -15.778  15.453  -1.959 1.00 . A A . 374 GLY C    1 1 
        4  7899 1 1  35 GLY CA   C  -16.557  14.657  -0.900 1.00 . A A . 374 GLY CA   1 1 
        4  7900 1 1  35 GLY H    H  -17.766  13.641  -2.375 1.00 . A A . 374 GLY H    1 1 
        4  7901 1 1  35 GLY HA2  H  -17.090  15.380  -0.281 1.00 . A A . 374 GLY HA2  1 1 
        4  7902 1 1  35 GLY HA3  H  -15.826  14.152  -0.268 1.00 . A A . 374 GLY HA3  1 1 
        4  7903 1 1  35 GLY N    N  -17.531  13.665  -1.388 1.00 . A A . 374 GLY N    1 1 
        4  7904 1 1  35 GLY O    O  -14.736  16.020  -1.634 1.00 . A A . 374 GLY O    1 1 
        4  7905 1 1  36 GLU C    C  -14.147  15.809  -4.594 1.00 . A A . 375 GLU C    1 1 
        4  7906 1 1  36 GLU CA   C  -15.623  16.204  -4.346 1.00 . A A . 375 GLU CA   1 1 
        4  7907 1 1  36 GLU CB   C  -15.840  17.728  -4.226 1.00 . A A . 375 GLU CB   1 1 
        4  7908 1 1  36 GLU CD   C  -17.470  19.663  -4.120 1.00 . A A . 375 GLU CD   1 1 
        4  7909 1 1  36 GLU CG   C  -17.321  18.130  -4.191 1.00 . A A . 375 GLU CG   1 1 
        4  7910 1 1  36 GLU H    H  -17.103  14.990  -3.412 1.00 . A A . 375 GLU H    1 1 
        4  7911 1 1  36 GLU HA   H  -16.151  15.886  -5.246 1.00 . A A . 375 GLU HA   1 1 
        4  7912 1 1  36 GLU HB2  H  -15.347  18.097  -3.326 1.00 . A A . 375 GLU HB2  1 1 
        4  7913 1 1  36 GLU HB3  H  -15.384  18.215  -5.088 1.00 . A A . 375 GLU HB3  1 1 
        4  7914 1 1  36 GLU HG2  H  -17.811  17.752  -5.092 1.00 . A A . 375 GLU HG2  1 1 
        4  7915 1 1  36 GLU HG3  H  -17.809  17.673  -3.328 1.00 . A A . 375 GLU HG3  1 1 
        4  7916 1 1  36 GLU N    N  -16.249  15.496  -3.211 1.00 . A A . 375 GLU N    1 1 
        4  7917 1 1  36 GLU O    O  -13.300  16.651  -4.906 1.00 . A A . 375 GLU O    1 1 
        4  7918 1 1  36 GLU OE1  O  -17.508  20.325  -5.186 1.00 . A A . 375 GLU OE1  1 1 
        4  7919 1 1  36 GLU OE2  O  -17.555  20.220  -2.998 1.00 . A A . 375 GLU OE2  1 1 
        4  7920 1 1  37 VAL C    C  -12.489  12.598  -5.336 1.00 . A A . 376 VAL C    1 1 
        4  7921 1 1  37 VAL CA   C  -12.476  13.956  -4.646 1.00 . A A . 376 VAL CA   1 1 
        4  7922 1 1  37 VAL CB   C  -11.731  13.869  -3.293 1.00 . A A . 376 VAL CB   1 1 
        4  7923 1 1  37 VAL CG1  C  -12.282  12.768  -2.371 1.00 . A A . 376 VAL CG1  1 1 
        4  7924 1 1  37 VAL CG2  C  -10.227  13.630  -3.477 1.00 . A A . 376 VAL CG2  1 1 
        4  7925 1 1  37 VAL H    H  -14.568  13.874  -4.200 1.00 . A A . 376 VAL H    1 1 
        4  7926 1 1  37 VAL HA   H  -11.935  14.615  -5.315 1.00 . A A . 376 VAL HA   1 1 
        4  7927 1 1  37 VAL HB   H  -11.846  14.827  -2.784 1.00 . A A . 376 VAL HB   1 1 
        4  7928 1 1  37 VAL HG11 H  -12.108  11.776  -2.802 1.00 . A A . 376 VAL HG11 1 1 
        4  7929 1 1  37 VAL HG12 H  -11.786  12.820  -1.403 1.00 . A A . 376 VAL HG12 1 1 
        4  7930 1 1  37 VAL HG13 H  -13.353  12.908  -2.222 1.00 . A A . 376 VAL HG13 1 1 
        4  7931 1 1  37 VAL HG21 H   -9.721  13.751  -2.519 1.00 . A A . 376 VAL HG21 1 1 
        4  7932 1 1  37 VAL HG22 H  -10.038  12.619  -3.842 1.00 . A A . 376 VAL HG22 1 1 
        4  7933 1 1  37 VAL HG23 H   -9.819  14.355  -4.182 1.00 . A A . 376 VAL HG23 1 1 
        4  7934 1 1  37 VAL N    N  -13.830  14.515  -4.453 1.00 . A A . 376 VAL N    1 1 
        4  7935 1 1  37 VAL O    O  -13.449  11.844  -5.192 1.00 . A A . 376 VAL O    1 1 
        4  7936 1 1  38 ARG C    C  -11.324   9.828  -5.752 1.00 . A A . 377 ARG C    1 1 
        4  7937 1 1  38 ARG CA   C  -11.220  10.989  -6.746 1.00 . A A . 377 ARG CA   1 1 
        4  7938 1 1  38 ARG CB   C   -9.932  10.985  -7.596 1.00 . A A . 377 ARG CB   1 1 
        4  7939 1 1  38 ARG CD   C  -11.159  12.220  -9.486 1.00 . A A . 377 ARG CD   1 1 
        4  7940 1 1  38 ARG CG   C   -9.872  12.113  -8.652 1.00 . A A . 377 ARG CG   1 1 
        4  7941 1 1  38 ARG CZ   C  -12.131  14.177 -10.690 1.00 . A A . 377 ARG CZ   1 1 
        4  7942 1 1  38 ARG H    H  -10.651  12.946  -6.097 1.00 . A A . 377 ARG H    1 1 
        4  7943 1 1  38 ARG HA   H  -12.054  10.865  -7.420 1.00 . A A . 377 ARG HA   1 1 
        4  7944 1 1  38 ARG HB2  H   -9.064  11.069  -6.941 1.00 . A A . 377 ARG HB2  1 1 
        4  7945 1 1  38 ARG HB3  H   -9.870  10.027  -8.114 1.00 . A A . 377 ARG HB3  1 1 
        4  7946 1 1  38 ARG HD2  H  -11.335  11.279 -10.009 1.00 . A A . 377 ARG HD2  1 1 
        4  7947 1 1  38 ARG HD3  H  -11.974  12.392  -8.788 1.00 . A A . 377 ARG HD3  1 1 
        4  7948 1 1  38 ARG HE   H  -10.267  13.529 -10.927 1.00 . A A . 377 ARG HE   1 1 
        4  7949 1 1  38 ARG HG2  H   -9.704  13.065  -8.146 1.00 . A A . 377 ARG HG2  1 1 
        4  7950 1 1  38 ARG HG3  H   -9.025  11.929  -9.313 1.00 . A A . 377 ARG HG3  1 1 
        4  7951 1 1  38 ARG HH11 H  -13.528  13.245  -9.555 1.00 . A A . 377 ARG HH11 1 1 
        4  7952 1 1  38 ARG HH12 H  -14.027  14.734 -10.313 1.00 . A A . 377 ARG HH12 1 1 
        4  7953 1 1  38 ARG HH21 H  -11.105  15.280 -12.037 1.00 . A A . 377 ARG HH21 1 1 
        4  7954 1 1  38 ARG HH22 H  -12.711  15.834 -11.661 1.00 . A A . 377 ARG HH22 1 1 
        4  7955 1 1  38 ARG N    N  -11.406  12.275  -6.059 1.00 . A A . 377 ARG N    1 1 
        4  7956 1 1  38 ARG NE   N  -11.135  13.340 -10.450 1.00 . A A . 377 ARG NE   1 1 
        4  7957 1 1  38 ARG NH1  N  -13.309  14.056 -10.141 1.00 . A A . 377 ARG NH1  1 1 
        4  7958 1 1  38 ARG NH2  N  -11.973  15.168 -11.519 1.00 . A A . 377 ARG NH2  1 1 
        4  7959 1 1  38 ARG O    O  -10.523   9.727  -4.820 1.00 . A A . 377 ARG O    1 1 
        4  7960 1 1  39 ALA C    C  -13.098   6.606  -5.793 1.00 . A A . 378 ALA C    1 1 
        4  7961 1 1  39 ALA CA   C  -12.724   7.904  -5.034 1.00 . A A . 378 ALA CA   1 1 
        4  7962 1 1  39 ALA CB   C  -13.854   8.416  -4.125 1.00 . A A . 378 ALA CB   1 1 
        4  7963 1 1  39 ALA H    H  -12.968   9.193  -6.718 1.00 . A A . 378 ALA H    1 1 
        4  7964 1 1  39 ALA HA   H  -11.870   7.680  -4.391 1.00 . A A . 378 ALA HA   1 1 
        4  7965 1 1  39 ALA HB1  H  -14.746   8.623  -4.717 1.00 . A A . 378 ALA HB1  1 1 
        4  7966 1 1  39 ALA HB2  H  -14.092   7.664  -3.372 1.00 . A A . 378 ALA HB2  1 1 
        4  7967 1 1  39 ALA HB3  H  -13.539   9.329  -3.618 1.00 . A A . 378 ALA HB3  1 1 
        4  7968 1 1  39 ALA N    N  -12.349   8.996  -5.936 1.00 . A A . 378 ALA N    1 1 
        4  7969 1 1  39 ALA O    O  -14.105   5.957  -5.482 1.00 . A A . 378 ALA O    1 1 
        4  7970 1 1  40 CYS C    C  -11.207   4.241  -7.873 1.00 . A A . 379 CYS C    1 1 
        4  7971 1 1  40 CYS CA   C  -12.505   5.062  -7.660 1.00 . A A . 379 CYS CA   1 1 
        4  7972 1 1  40 CYS CB   C  -13.148   5.527  -8.981 1.00 . A A . 379 CYS CB   1 1 
        4  7973 1 1  40 CYS H    H  -11.504   6.821  -7.009 1.00 . A A . 379 CYS H    1 1 
        4  7974 1 1  40 CYS HA   H  -13.212   4.397  -7.164 1.00 . A A . 379 CYS HA   1 1 
        4  7975 1 1  40 CYS HB2  H  -13.892   6.296  -8.773 1.00 . A A . 379 CYS HB2  1 1 
        4  7976 1 1  40 CYS HB3  H  -12.388   5.965  -9.630 1.00 . A A . 379 CYS HB3  1 1 
        4  7977 1 1  40 CYS N    N  -12.305   6.242  -6.808 1.00 . A A . 379 CYS N    1 1 
        4  7978 1 1  40 CYS O    O  -10.163   4.522  -7.272 1.00 . A A . 379 CYS O    1 1 
        4  7979 1 1  40 CYS SG   S  -13.967   4.132  -9.819 1.00 . A A . 379 CYS SG   1 1 
        4  7980 1 1  41 SER C    C  -10.070   1.982 -10.573 1.00 . A A . 380 SER C    1 1 
        4  7981 1 1  41 SER CA   C  -10.237   2.258  -9.068 1.00 . A A . 380 SER CA   1 1 
        4  7982 1 1  41 SER CB   C  -10.486   0.925  -8.343 1.00 . A A . 380 SER CB   1 1 
        4  7983 1 1  41 SER H    H  -12.208   3.128  -9.172 1.00 . A A . 380 SER H    1 1 
        4  7984 1 1  41 SER HA   H   -9.281   2.649  -8.719 1.00 . A A . 380 SER HA   1 1 
        4  7985 1 1  41 SER HB2  H  -11.443   0.511  -8.671 1.00 . A A . 380 SER HB2  1 1 
        4  7986 1 1  41 SER HB3  H   -9.696   0.219  -8.609 1.00 . A A . 380 SER HB3  1 1 
        4  7987 1 1  41 SER HG   H  -10.657   0.212  -6.523 1.00 . A A . 380 SER HG   1 1 
        4  7988 1 1  41 SER N    N  -11.296   3.222  -8.731 1.00 . A A . 380 SER N    1 1 
        4  7989 1 1  41 SER O    O   -9.103   1.309 -10.945 1.00 . A A . 380 SER O    1 1 
        4  7990 1 1  41 SER OG   O  -10.498   1.086  -6.930 1.00 . A A . 380 SER OG   1 1 
        4  7991 1 1  42 LEU C    C   -9.482   3.047 -13.351 1.00 . A A . 381 LEU C    1 1 
        4  7992 1 1  42 LEU CA   C  -10.792   2.329 -12.917 1.00 . A A . 381 LEU CA   1 1 
        4  7993 1 1  42 LEU CB   C  -12.042   2.893 -13.647 1.00 . A A . 381 LEU CB   1 1 
        4  7994 1 1  42 LEU CD1  C  -11.741   1.627 -15.864 1.00 . A A . 381 LEU CD1  1 1 
        4  7995 1 1  42 LEU CD2  C  -13.358   0.766 -14.162 1.00 . A A . 381 LEU CD2  1 1 
        4  7996 1 1  42 LEU CG   C  -12.702   2.023 -14.740 1.00 . A A . 381 LEU CG   1 1 
        4  7997 1 1  42 LEU H    H  -11.710   3.057 -11.118 1.00 . A A . 381 LEU H    1 1 
        4  7998 1 1  42 LEU HA   H  -10.723   1.265 -13.127 1.00 . A A . 381 LEU HA   1 1 
        4  7999 1 1  42 LEU HB2  H  -12.814   3.126 -12.913 1.00 . A A . 381 LEU HB2  1 1 
        4  8000 1 1  42 LEU HB3  H  -11.776   3.837 -14.119 1.00 . A A . 381 LEU HB3  1 1 
        4  8001 1 1  42 LEU HD11 H  -10.963   2.381 -15.986 1.00 . A A . 381 LEU HD11 1 1 
        4  8002 1 1  42 LEU HD12 H  -11.288   0.657 -15.666 1.00 . A A . 381 LEU HD12 1 1 
        4  8003 1 1  42 LEU HD13 H  -12.293   1.556 -16.801 1.00 . A A . 381 LEU HD13 1 1 
        4  8004 1 1  42 LEU HD21 H  -13.858   0.201 -14.950 1.00 . A A . 381 LEU HD21 1 1 
        4  8005 1 1  42 LEU HD22 H  -12.616   0.129 -13.686 1.00 . A A . 381 LEU HD22 1 1 
        4  8006 1 1  42 LEU HD23 H  -14.109   1.058 -13.430 1.00 . A A . 381 LEU HD23 1 1 
        4  8007 1 1  42 LEU HG   H  -13.488   2.621 -15.205 1.00 . A A . 381 LEU HG   1 1 
        4  8008 1 1  42 LEU N    N  -10.943   2.489 -11.458 1.00 . A A . 381 LEU N    1 1 
        4  8009 1 1  42 LEU O    O   -9.329   4.232 -13.036 1.00 . A A . 381 LEU O    1 1 
        4  8010 1 1  43 PRO C    C   -7.162   4.386 -14.988 1.00 . A A . 382 PRO C    1 1 
        4  8011 1 1  43 PRO CA   C   -7.229   2.938 -14.468 1.00 . A A . 382 PRO CA   1 1 
        4  8012 1 1  43 PRO CB   C   -6.747   1.975 -15.539 1.00 . A A . 382 PRO CB   1 1 
        4  8013 1 1  43 PRO CD   C   -8.580   0.978 -14.426 1.00 . A A . 382 PRO CD   1 1 
        4  8014 1 1  43 PRO CG   C   -7.220   0.627 -15.010 1.00 . A A . 382 PRO CG   1 1 
        4  8015 1 1  43 PRO HA   H   -6.531   2.842 -13.644 1.00 . A A . 382 PRO HA   1 1 
        4  8016 1 1  43 PRO HB2  H   -7.274   2.211 -16.461 1.00 . A A . 382 PRO HB2  1 1 
        4  8017 1 1  43 PRO HB3  H   -5.666   2.011 -15.673 1.00 . A A . 382 PRO HB3  1 1 
        4  8018 1 1  43 PRO HD2  H   -9.316   0.840 -15.207 1.00 . A A . 382 PRO HD2  1 1 
        4  8019 1 1  43 PRO HD3  H   -8.798   0.333 -13.574 1.00 . A A . 382 PRO HD3  1 1 
        4  8020 1 1  43 PRO HG2  H   -7.314  -0.116 -15.802 1.00 . A A . 382 PRO HG2  1 1 
        4  8021 1 1  43 PRO HG3  H   -6.554   0.278 -14.219 1.00 . A A . 382 PRO HG3  1 1 
        4  8022 1 1  43 PRO N    N   -8.527   2.384 -14.041 1.00 . A A . 382 PRO N    1 1 
        4  8023 1 1  43 PRO O    O   -6.131   5.039 -14.812 1.00 . A A . 382 PRO O    1 1 
        4  8024 1 1  44 HIS C    C   -9.568   7.018 -15.783 1.00 . A A . 383 HIS C    1 1 
        4  8025 1 1  44 HIS CA   C   -8.299   6.248 -16.194 1.00 . A A . 383 HIS CA   1 1 
        4  8026 1 1  44 HIS CB   C   -8.143   6.150 -17.721 1.00 . A A . 383 HIS CB   1 1 
        4  8027 1 1  44 HIS CD2  C   -6.821   4.097 -18.475 1.00 . A A . 383 HIS CD2  1 1 
        4  8028 1 1  44 HIS CE1  C   -4.781   4.911 -18.487 1.00 . A A . 383 HIS CE1  1 1 
        4  8029 1 1  44 HIS CG   C   -6.894   5.420 -18.142 1.00 . A A . 383 HIS CG   1 1 
        4  8030 1 1  44 HIS H    H   -9.035   4.297 -15.724 1.00 . A A . 383 HIS H    1 1 
        4  8031 1 1  44 HIS HA   H   -7.461   6.835 -15.816 1.00 . A A . 383 HIS HA   1 1 
        4  8032 1 1  44 HIS HB2  H   -9.010   5.635 -18.135 1.00 . A A . 383 HIS HB2  1 1 
        4  8033 1 1  44 HIS HB3  H   -8.112   7.150 -18.150 1.00 . A A . 383 HIS HB3  1 1 
        4  8034 1 1  44 HIS HD1  H   -5.320   6.854 -17.915 1.00 . A A . 383 HIS HD1  1 1 
        4  8035 1 1  44 HIS HD2  H   -7.659   3.414 -18.522 1.00 . A A . 383 HIS HD2  1 1 
        4  8036 1 1  44 HIS HE1  H   -3.702   4.995 -18.563 1.00 . A A . 383 HIS HE1  1 1 
        4  8037 1 1  44 HIS N    N   -8.229   4.894 -15.616 1.00 . A A . 383 HIS N    1 1 
        4  8038 1 1  44 HIS ND1  N   -5.610   5.916 -18.161 1.00 . A A . 383 HIS ND1  1 1 
        4  8039 1 1  44 HIS NE2  N   -5.476   3.778 -18.683 1.00 . A A . 383 HIS NE2  1 1 
        4  8040 1 1  44 HIS O    O   -9.968   7.961 -16.471 1.00 . A A . 383 HIS O    1 1 
        4  8041 1 1  45 CYS C    C  -11.228   8.806 -14.014 1.00 . A A . 384 CYS C    1 1 
        4  8042 1 1  45 CYS CA   C  -11.430   7.282 -14.173 1.00 . A A . 384 CYS CA   1 1 
        4  8043 1 1  45 CYS CB   C  -11.813   6.590 -12.850 1.00 . A A . 384 CYS CB   1 1 
        4  8044 1 1  45 CYS H    H   -9.839   5.864 -14.135 1.00 . A A . 384 CYS H    1 1 
        4  8045 1 1  45 CYS HA   H  -12.219   7.112 -14.907 1.00 . A A . 384 CYS HA   1 1 
        4  8046 1 1  45 CYS HB2  H  -11.479   5.557 -12.881 1.00 . A A . 384 CYS HB2  1 1 
        4  8047 1 1  45 CYS HB3  H  -11.302   7.072 -12.015 1.00 . A A . 384 CYS HB3  1 1 
        4  8048 1 1  45 CYS N    N  -10.209   6.641 -14.670 1.00 . A A . 384 CYS N    1 1 
        4  8049 1 1  45 CYS O    O  -11.983   9.610 -14.563 1.00 . A A . 384 CYS O    1 1 
        4  8050 1 1  45 CYS SG   S  -13.607   6.605 -12.581 1.00 . A A . 384 CYS SG   1 1 
        4  8051 1 1  46 ARG C    C   -9.513  11.355 -14.470 1.00 . A A . 385 ARG C    1 1 
        4  8052 1 1  46 ARG CA   C   -9.757  10.626 -13.144 1.00 . A A . 385 ARG CA   1 1 
        4  8053 1 1  46 ARG CB   C   -8.560  10.726 -12.170 1.00 . A A . 385 ARG CB   1 1 
        4  8054 1 1  46 ARG CD   C   -6.498  11.729 -13.326 1.00 . A A . 385 ARG CD   1 1 
        4  8055 1 1  46 ARG CG   C   -7.170  10.453 -12.783 1.00 . A A . 385 ARG CG   1 1 
        4  8056 1 1  46 ARG CZ   C   -5.056  12.309 -15.292 1.00 . A A . 385 ARG CZ   1 1 
        4  8057 1 1  46 ARG H    H   -9.553   8.490 -12.941 1.00 . A A . 385 ARG H    1 1 
        4  8058 1 1  46 ARG HA   H  -10.597  11.136 -12.673 1.00 . A A . 385 ARG HA   1 1 
        4  8059 1 1  46 ARG HB2  H   -8.554  11.720 -11.720 1.00 . A A . 385 ARG HB2  1 1 
        4  8060 1 1  46 ARG HB3  H   -8.722  10.018 -11.355 1.00 . A A . 385 ARG HB3  1 1 
        4  8061 1 1  46 ARG HD2  H   -7.232  12.535 -13.391 1.00 . A A . 385 ARG HD2  1 1 
        4  8062 1 1  46 ARG HD3  H   -5.726  12.036 -12.618 1.00 . A A . 385 ARG HD3  1 1 
        4  8063 1 1  46 ARG HE   H   -6.244  10.739 -15.212 1.00 . A A . 385 ARG HE   1 1 
        4  8064 1 1  46 ARG HG2  H   -6.522  10.041 -12.008 1.00 . A A . 385 ARG HG2  1 1 
        4  8065 1 1  46 ARG HG3  H   -7.256   9.700 -13.567 1.00 . A A . 385 ARG HG3  1 1 
        4  8066 1 1  46 ARG HH11 H   -4.737  13.574 -13.778 1.00 . A A . 385 ARG HH11 1 1 
        4  8067 1 1  46 ARG HH12 H   -3.865  13.929 -15.244 1.00 . A A . 385 ARG HH12 1 1 
        4  8068 1 1  46 ARG HH21 H   -5.175  11.240 -16.965 1.00 . A A . 385 ARG HH21 1 1 
        4  8069 1 1  46 ARG HH22 H   -4.083  12.611 -17.027 1.00 . A A . 385 ARG HH22 1 1 
        4  8070 1 1  46 ARG N    N  -10.142   9.212 -13.331 1.00 . A A . 385 ARG N    1 1 
        4  8071 1 1  46 ARG NE   N   -5.911  11.526 -14.664 1.00 . A A . 385 ARG NE   1 1 
        4  8072 1 1  46 ARG NH1  N   -4.525  13.363 -14.738 1.00 . A A . 385 ARG NH1  1 1 
        4  8073 1 1  46 ARG NH2  N   -4.735  12.037 -16.521 1.00 . A A . 385 ARG NH2  1 1 
        4  8074 1 1  46 ARG O    O   -9.874  12.521 -14.596 1.00 . A A . 385 ARG O    1 1 
        4  8075 1 1  47 THR C    C   -9.972  11.583 -17.496 1.00 . A A . 386 THR C    1 1 
        4  8076 1 1  47 THR CA   C   -8.663  11.221 -16.804 1.00 . A A . 386 THR CA   1 1 
        4  8077 1 1  47 THR CB   C   -7.874  10.211 -17.655 1.00 . A A . 386 THR CB   1 1 
        4  8078 1 1  47 THR CG2  C   -7.484  10.703 -19.046 1.00 . A A . 386 THR CG2  1 1 
        4  8079 1 1  47 THR H    H   -8.722   9.698 -15.295 1.00 . A A . 386 THR H    1 1 
        4  8080 1 1  47 THR HA   H   -8.063  12.124 -16.697 1.00 . A A . 386 THR HA   1 1 
        4  8081 1 1  47 THR HB   H   -8.464   9.309 -17.777 1.00 . A A . 386 THR HB   1 1 
        4  8082 1 1  47 THR HG1  H   -6.285   9.119 -17.422 1.00 . A A . 386 THR HG1  1 1 
        4  8083 1 1  47 THR HG21 H   -6.865  11.597 -18.971 1.00 . A A . 386 THR HG21 1 1 
        4  8084 1 1  47 THR HG22 H   -6.933   9.915 -19.565 1.00 . A A . 386 THR HG22 1 1 
        4  8085 1 1  47 THR HG23 H   -8.375  10.927 -19.633 1.00 . A A . 386 THR HG23 1 1 
        4  8086 1 1  47 THR N    N   -8.944  10.669 -15.465 1.00 . A A . 386 THR N    1 1 
        4  8087 1 1  47 THR O    O  -10.148  12.709 -17.962 1.00 . A A . 386 THR O    1 1 
        4  8088 1 1  47 THR OG1  O   -6.677   9.891 -16.976 1.00 . A A . 386 THR OG1  1 1 
        4  8089 1 1  48 MET C    C  -13.020  11.948 -17.279 1.00 . A A . 387 MET C    1 1 
        4  8090 1 1  48 MET CA   C  -12.260  10.875 -18.059 1.00 . A A . 387 MET CA   1 1 
        4  8091 1 1  48 MET CB   C  -13.054   9.571 -18.045 1.00 . A A . 387 MET CB   1 1 
        4  8092 1 1  48 MET CE   C  -11.056   9.499 -21.064 1.00 . A A . 387 MET CE   1 1 
        4  8093 1 1  48 MET CG   C  -12.461   8.425 -18.862 1.00 . A A . 387 MET CG   1 1 
        4  8094 1 1  48 MET H    H  -10.734   9.756 -17.060 1.00 . A A . 387 MET H    1 1 
        4  8095 1 1  48 MET HA   H  -12.178  11.231 -19.085 1.00 . A A . 387 MET HA   1 1 
        4  8096 1 1  48 MET HB2  H  -13.122   9.234 -17.015 1.00 . A A . 387 MET HB2  1 1 
        4  8097 1 1  48 MET HB3  H  -14.060   9.767 -18.414 1.00 . A A . 387 MET HB3  1 1 
        4  8098 1 1  48 MET HE1  H  -10.207   9.001 -20.596 1.00 . A A . 387 MET HE1  1 1 
        4  8099 1 1  48 MET HE2  H  -10.924   9.508 -22.146 1.00 . A A . 387 MET HE2  1 1 
        4  8100 1 1  48 MET HE3  H  -11.124  10.528 -20.716 1.00 . A A . 387 MET HE3  1 1 
        4  8101 1 1  48 MET HG2  H  -11.428   8.233 -18.574 1.00 . A A . 387 MET HG2  1 1 
        4  8102 1 1  48 MET HG3  H  -13.026   7.539 -18.570 1.00 . A A . 387 MET HG3  1 1 
        4  8103 1 1  48 MET N    N  -10.929  10.652 -17.500 1.00 . A A . 387 MET N    1 1 
        4  8104 1 1  48 MET O    O  -13.571  12.851 -17.893 1.00 . A A . 387 MET O    1 1 
        4  8105 1 1  48 MET SD   S  -12.573   8.596 -20.668 1.00 . A A . 387 MET SD   1 1 
        4  8106 1 1  49 LYS C    C  -13.188  14.321 -15.370 1.00 . A A . 388 LYS C    1 1 
        4  8107 1 1  49 LYS CA   C  -13.690  12.908 -15.079 1.00 . A A . 388 LYS CA   1 1 
        4  8108 1 1  49 LYS CB   C  -13.497  12.525 -13.603 1.00 . A A . 388 LYS CB   1 1 
        4  8109 1 1  49 LYS CD   C  -13.986  10.667 -11.931 1.00 . A A . 388 LYS CD   1 1 
        4  8110 1 1  49 LYS CE   C  -15.088   9.680 -11.557 1.00 . A A . 388 LYS CE   1 1 
        4  8111 1 1  49 LYS CG   C  -14.399  11.342 -13.238 1.00 . A A . 388 LYS CG   1 1 
        4  8112 1 1  49 LYS H    H  -12.523  11.146 -15.490 1.00 . A A . 388 LYS H    1 1 
        4  8113 1 1  49 LYS HA   H  -14.763  12.920 -15.288 1.00 . A A . 388 LYS HA   1 1 
        4  8114 1 1  49 LYS HB2  H  -12.451  12.279 -13.420 1.00 . A A . 388 LYS HB2  1 1 
        4  8115 1 1  49 LYS HB3  H  -13.778  13.365 -12.968 1.00 . A A . 388 LYS HB3  1 1 
        4  8116 1 1  49 LYS HD2  H  -13.042  10.141 -12.081 1.00 . A A . 388 LYS HD2  1 1 
        4  8117 1 1  49 LYS HD3  H  -13.868  11.407 -11.143 1.00 . A A . 388 LYS HD3  1 1 
        4  8118 1 1  49 LYS HE2  H  -15.904  10.221 -11.074 1.00 . A A . 388 LYS HE2  1 1 
        4  8119 1 1  49 LYS HE3  H  -15.468   9.223 -12.473 1.00 . A A . 388 LYS HE3  1 1 
        4  8120 1 1  49 LYS HG2  H  -15.423  11.704 -13.157 1.00 . A A . 388 LYS HG2  1 1 
        4  8121 1 1  49 LYS HG3  H  -14.367  10.589 -14.023 1.00 . A A . 388 LYS HG3  1 1 
        4  8122 1 1  49 LYS HZ1  H  -15.351   7.942 -10.486 1.00 . A A . 388 LYS HZ1  1 1 
        4  8123 1 1  49 LYS HZ2  H  -13.950   8.006 -11.189 1.00 . A A . 388 LYS HZ2  1 1 
        4  8124 1 1  49 LYS HZ3  H  -14.207   8.947  -9.812 1.00 . A A . 388 LYS HZ3  1 1 
        4  8125 1 1  49 LYS N    N  -13.024  11.908 -15.940 1.00 . A A . 388 LYS N    1 1 
        4  8126 1 1  49 LYS NZ   N  -14.601   8.604 -10.682 1.00 . A A . 388 LYS NZ   1 1 
        4  8127 1 1  49 LYS O    O  -14.000  15.237 -15.494 1.00 . A A . 388 LYS O    1 1 
        4  8128 1 1  50 ASN C    C  -11.729  16.250 -17.289 1.00 . A A . 389 ASN C    1 1 
        4  8129 1 1  50 ASN CA   C  -11.268  15.776 -15.892 1.00 . A A . 389 ASN CA   1 1 
        4  8130 1 1  50 ASN CB   C   -9.737  15.627 -15.805 1.00 . A A . 389 ASN CB   1 1 
        4  8131 1 1  50 ASN CG   C   -9.192  15.526 -14.384 1.00 . A A . 389 ASN CG   1 1 
        4  8132 1 1  50 ASN H    H  -11.273  13.690 -15.419 1.00 . A A . 389 ASN H    1 1 
        4  8133 1 1  50 ASN HA   H  -11.586  16.539 -15.177 1.00 . A A . 389 ASN HA   1 1 
        4  8134 1 1  50 ASN HB2  H   -9.431  14.736 -16.355 1.00 . A A . 389 ASN HB2  1 1 
        4  8135 1 1  50 ASN HB3  H   -9.271  16.494 -16.274 1.00 . A A . 389 ASN HB3  1 1 
        4  8136 1 1  50 ASN HD21 H   -7.291  15.377 -15.049 1.00 . A A . 389 ASN HD21 1 1 
        4  8137 1 1  50 ASN HD22 H   -7.526  15.345 -13.306 1.00 . A A . 389 ASN HD22 1 1 
        4  8138 1 1  50 ASN N    N  -11.879  14.495 -15.536 1.00 . A A . 389 ASN N    1 1 
        4  8139 1 1  50 ASN ND2  N   -7.893  15.401 -14.242 1.00 . A A . 389 ASN ND2  1 1 
        4  8140 1 1  50 ASN O    O  -12.126  17.405 -17.443 1.00 . A A . 389 ASN O    1 1 
        4  8141 1 1  50 ASN OD1  O   -9.901  15.571 -13.386 1.00 . A A . 389 ASN OD1  1 1 
        4  8142 1 1  51 VAL C    C  -13.706  15.980 -19.694 1.00 . A A . 390 VAL C    1 1 
        4  8143 1 1  51 VAL CA   C  -12.206  15.655 -19.665 1.00 . A A . 390 VAL CA   1 1 
        4  8144 1 1  51 VAL CB   C  -11.898  14.460 -20.597 1.00 . A A . 390 VAL CB   1 1 
        4  8145 1 1  51 VAL CG1  C  -12.602  14.518 -21.958 1.00 . A A . 390 VAL CG1  1 1 
        4  8146 1 1  51 VAL CG2  C  -10.393  14.362 -20.880 1.00 . A A . 390 VAL CG2  1 1 
        4  8147 1 1  51 VAL H    H  -11.439  14.409 -18.098 1.00 . A A . 390 VAL H    1 1 
        4  8148 1 1  51 VAL HA   H  -11.677  16.531 -20.045 1.00 . A A . 390 VAL HA   1 1 
        4  8149 1 1  51 VAL HB   H  -12.213  13.540 -20.105 1.00 . A A . 390 VAL HB   1 1 
        4  8150 1 1  51 VAL HG11 H  -13.680  14.437 -21.828 1.00 . A A . 390 VAL HG11 1 1 
        4  8151 1 1  51 VAL HG12 H  -12.369  15.453 -22.469 1.00 . A A . 390 VAL HG12 1 1 
        4  8152 1 1  51 VAL HG13 H  -12.289  13.677 -22.575 1.00 . A A . 390 VAL HG13 1 1 
        4  8153 1 1  51 VAL HG21 H   -9.827  14.369 -19.951 1.00 . A A . 390 VAL HG21 1 1 
        4  8154 1 1  51 VAL HG22 H  -10.183  13.428 -21.403 1.00 . A A . 390 VAL HG22 1 1 
        4  8155 1 1  51 VAL HG23 H  -10.072  15.202 -21.497 1.00 . A A . 390 VAL HG23 1 1 
        4  8156 1 1  51 VAL N    N  -11.739  15.360 -18.293 1.00 . A A . 390 VAL N    1 1 
        4  8157 1 1  51 VAL O    O  -14.135  16.884 -20.405 1.00 . A A . 390 VAL O    1 1 
        4  8158 1 1  52 LEU C    C  -16.383  16.718 -18.173 1.00 . A A . 391 LEU C    1 1 
        4  8159 1 1  52 LEU CA   C  -15.961  15.402 -18.819 1.00 . A A . 391 LEU CA   1 1 
        4  8160 1 1  52 LEU CB   C  -16.493  14.189 -18.044 1.00 . A A . 391 LEU CB   1 1 
        4  8161 1 1  52 LEU CD1  C  -16.850  11.738 -18.007 1.00 . A A . 391 LEU CD1  1 1 
        4  8162 1 1  52 LEU CD2  C  -17.694  12.990 -19.970 1.00 . A A . 391 LEU CD2  1 1 
        4  8163 1 1  52 LEU CG   C  -16.578  12.927 -18.921 1.00 . A A . 391 LEU CG   1 1 
        4  8164 1 1  52 LEU H    H  -14.073  14.572 -18.309 1.00 . A A . 391 LEU H    1 1 
        4  8165 1 1  52 LEU HA   H  -16.366  15.408 -19.828 1.00 . A A . 391 LEU HA   1 1 
        4  8166 1 1  52 LEU HB2  H  -15.839  14.001 -17.192 1.00 . A A . 391 LEU HB2  1 1 
        4  8167 1 1  52 LEU HB3  H  -17.468  14.408 -17.626 1.00 . A A . 391 LEU HB3  1 1 
        4  8168 1 1  52 LEU HD11 H  -16.899  10.824 -18.598 1.00 . A A . 391 LEU HD11 1 1 
        4  8169 1 1  52 LEU HD12 H  -16.043  11.662 -17.281 1.00 . A A . 391 LEU HD12 1 1 
        4  8170 1 1  52 LEU HD13 H  -17.792  11.883 -17.477 1.00 . A A . 391 LEU HD13 1 1 
        4  8171 1 1  52 LEU HD21 H  -17.633  12.117 -20.616 1.00 . A A . 391 LEU HD21 1 1 
        4  8172 1 1  52 LEU HD22 H  -18.667  12.981 -19.487 1.00 . A A . 391 LEU HD22 1 1 
        4  8173 1 1  52 LEU HD23 H  -17.601  13.886 -20.586 1.00 . A A . 391 LEU HD23 1 1 
        4  8174 1 1  52 LEU HG   H  -15.625  12.771 -19.429 1.00 . A A . 391 LEU HG   1 1 
        4  8175 1 1  52 LEU N    N  -14.507  15.270 -18.901 1.00 . A A . 391 LEU N    1 1 
        4  8176 1 1  52 LEU O    O  -17.235  17.421 -18.708 1.00 . A A . 391 LEU O    1 1 
        4  8177 1 1  53 ASN C    C  -15.507  19.531 -17.348 1.00 . A A . 392 ASN C    1 1 
        4  8178 1 1  53 ASN CA   C  -15.971  18.384 -16.424 1.00 . A A . 392 ASN CA   1 1 
        4  8179 1 1  53 ASN CB   C  -15.228  18.430 -15.087 1.00 . A A . 392 ASN CB   1 1 
        4  8180 1 1  53 ASN CG   C  -16.010  17.774 -13.963 1.00 . A A . 392 ASN CG   1 1 
        4  8181 1 1  53 ASN H    H  -15.062  16.435 -16.688 1.00 . A A . 392 ASN H    1 1 
        4  8182 1 1  53 ASN HA   H  -17.044  18.530 -16.251 1.00 . A A . 392 ASN HA   1 1 
        4  8183 1 1  53 ASN HB2  H  -14.252  17.952 -15.202 1.00 . A A . 392 ASN HB2  1 1 
        4  8184 1 1  53 ASN HB3  H  -15.091  19.476 -14.816 1.00 . A A . 392 ASN HB3  1 1 
        4  8185 1 1  53 ASN HD21 H  -15.170  15.978 -14.319 1.00 . A A . 392 ASN HD21 1 1 
        4  8186 1 1  53 ASN HD22 H  -16.337  16.061 -12.994 1.00 . A A . 392 ASN HD22 1 1 
        4  8187 1 1  53 ASN N    N  -15.747  17.082 -17.062 1.00 . A A . 392 ASN N    1 1 
        4  8188 1 1  53 ASN ND2  N  -15.819  16.495 -13.735 1.00 . A A . 392 ASN ND2  1 1 
        4  8189 1 1  53 ASN O    O  -16.169  20.566 -17.420 1.00 . A A . 392 ASN O    1 1 
        4  8190 1 1  53 ASN OD1  O  -16.799  18.400 -13.271 1.00 . A A . 392 ASN OD1  1 1 
        4  8191 1 1  54 HIS C    C  -15.037  20.483 -20.173 1.00 . A A . 393 HIS C    1 1 
        4  8192 1 1  54 HIS CA   C  -13.947  20.318 -19.093 1.00 . A A . 393 HIS CA   1 1 
        4  8193 1 1  54 HIS CB   C  -12.593  19.874 -19.682 1.00 . A A . 393 HIS CB   1 1 
        4  8194 1 1  54 HIS CD2  C  -12.721  20.108 -22.229 1.00 . A A . 393 HIS CD2  1 1 
        4  8195 1 1  54 HIS CE1  C  -11.728  22.043 -22.506 1.00 . A A . 393 HIS CE1  1 1 
        4  8196 1 1  54 HIS CG   C  -12.270  20.528 -21.003 1.00 . A A . 393 HIS CG   1 1 
        4  8197 1 1  54 HIS H    H  -13.886  18.482 -17.994 1.00 . A A . 393 HIS H    1 1 
        4  8198 1 1  54 HIS HA   H  -13.809  21.290 -18.617 1.00 . A A . 393 HIS HA   1 1 
        4  8199 1 1  54 HIS HB2  H  -11.803  20.097 -18.964 1.00 . A A . 393 HIS HB2  1 1 
        4  8200 1 1  54 HIS HB3  H  -12.596  18.799 -19.842 1.00 . A A . 393 HIS HB3  1 1 
        4  8201 1 1  54 HIS HD1  H  -11.224  22.326 -20.484 1.00 . A A . 393 HIS HD1  1 1 
        4  8202 1 1  54 HIS HD2  H  -13.319  19.224 -22.419 1.00 . A A . 393 HIS HD2  1 1 
        4  8203 1 1  54 HIS HE1  H  -11.391  22.956 -22.975 1.00 . A A . 393 HIS HE1  1 1 
        4  8204 1 1  54 HIS N    N  -14.403  19.348 -18.091 1.00 . A A . 393 HIS N    1 1 
        4  8205 1 1  54 HIS ND1  N  -11.630  21.736 -21.198 1.00 . A A . 393 HIS ND1  1 1 
        4  8206 1 1  54 HIS NE2  N  -12.387  21.087 -23.168 1.00 . A A . 393 HIS NE2  1 1 
        4  8207 1 1  54 HIS O    O  -15.459  21.605 -20.458 1.00 . A A . 393 HIS O    1 1 
        4  8208 1 1  55 MET C    C  -17.859  20.126 -21.241 1.00 . A A . 394 MET C    1 1 
        4  8209 1 1  55 MET CA   C  -16.632  19.328 -21.705 1.00 . A A . 394 MET CA   1 1 
        4  8210 1 1  55 MET CB   C  -17.002  17.861 -21.979 1.00 . A A . 394 MET CB   1 1 
        4  8211 1 1  55 MET CE   C  -17.902  15.248 -23.647 1.00 . A A . 394 MET CE   1 1 
        4  8212 1 1  55 MET CG   C  -16.074  17.205 -23.002 1.00 . A A . 394 MET CG   1 1 
        4  8213 1 1  55 MET H    H  -15.157  18.481 -20.422 1.00 . A A . 394 MET H    1 1 
        4  8214 1 1  55 MET HA   H  -16.284  19.786 -22.633 1.00 . A A . 394 MET HA   1 1 
        4  8215 1 1  55 MET HB2  H  -16.930  17.289 -21.064 1.00 . A A . 394 MET HB2  1 1 
        4  8216 1 1  55 MET HB3  H  -18.036  17.770 -22.310 1.00 . A A . 394 MET HB3  1 1 
        4  8217 1 1  55 MET HE1  H  -18.604  15.643 -22.909 1.00 . A A . 394 MET HE1  1 1 
        4  8218 1 1  55 MET HE2  H  -17.986  15.809 -24.577 1.00 . A A . 394 MET HE2  1 1 
        4  8219 1 1  55 MET HE3  H  -18.115  14.198 -23.832 1.00 . A A . 394 MET HE3  1 1 
        4  8220 1 1  55 MET HG2  H  -16.298  17.603 -23.993 1.00 . A A . 394 MET HG2  1 1 
        4  8221 1 1  55 MET HG3  H  -15.043  17.460 -22.759 1.00 . A A . 394 MET HG3  1 1 
        4  8222 1 1  55 MET N    N  -15.544  19.371 -20.719 1.00 . A A . 394 MET N    1 1 
        4  8223 1 1  55 MET O    O  -18.453  20.848 -22.040 1.00 . A A . 394 MET O    1 1 
        4  8224 1 1  55 MET SD   S  -16.210  15.399 -23.037 1.00 . A A . 394 MET SD   1 1 
        4  8225 1 1  56 THR C    C  -19.176  22.346 -19.360 1.00 . A A . 395 THR C    1 1 
        4  8226 1 1  56 THR CA   C  -19.339  20.816 -19.370 1.00 . A A . 395 THR CA   1 1 
        4  8227 1 1  56 THR CB   C  -19.726  20.343 -17.954 1.00 . A A . 395 THR CB   1 1 
        4  8228 1 1  56 THR CG2  C  -21.213  20.009 -17.940 1.00 . A A . 395 THR CG2  1 1 
        4  8229 1 1  56 THR H    H  -17.685  19.450 -19.336 1.00 . A A . 395 THR H    1 1 
        4  8230 1 1  56 THR HA   H  -20.189  20.634 -20.028 1.00 . A A . 395 THR HA   1 1 
        4  8231 1 1  56 THR HB   H  -19.499  21.120 -17.220 1.00 . A A . 395 THR HB   1 1 
        4  8232 1 1  56 THR HG1  H  -19.183  18.494 -18.202 1.00 . A A . 395 THR HG1  1 1 
        4  8233 1 1  56 THR HG21 H  -21.793  20.869 -18.280 1.00 . A A . 395 THR HG21 1 1 
        4  8234 1 1  56 THR HG22 H  -21.390  19.180 -18.624 1.00 . A A . 395 THR HG22 1 1 
        4  8235 1 1  56 THR HG23 H  -21.506  19.723 -16.932 1.00 . A A . 395 THR HG23 1 1 
        4  8236 1 1  56 THR N    N  -18.212  20.061 -19.950 1.00 . A A . 395 THR N    1 1 
        4  8237 1 1  56 THR O    O  -20.112  23.052 -18.990 1.00 . A A . 395 THR O    1 1 
        4  8238 1 1  56 THR OG1  O  -19.079  19.173 -17.518 1.00 . A A . 395 THR OG1  1 1 
        4  8239 1 1  57 HIS C    C  -17.152  24.696 -21.271 1.00 . A A . 396 HIS C    1 1 
        4  8240 1 1  57 HIS CA   C  -17.743  24.316 -19.897 1.00 . A A . 396 HIS CA   1 1 
        4  8241 1 1  57 HIS CB   C  -16.828  24.763 -18.747 1.00 . A A . 396 HIS CB   1 1 
        4  8242 1 1  57 HIS CD2  C  -17.472  23.730 -16.478 1.00 . A A . 396 HIS CD2  1 1 
        4  8243 1 1  57 HIS CE1  C  -18.741  25.334 -15.669 1.00 . A A . 396 HIS CE1  1 1 
        4  8244 1 1  57 HIS CG   C  -17.511  24.741 -17.402 1.00 . A A . 396 HIS CG   1 1 
        4  8245 1 1  57 HIS H    H  -17.290  22.235 -20.052 1.00 . A A . 396 HIS H    1 1 
        4  8246 1 1  57 HIS HA   H  -18.678  24.873 -19.811 1.00 . A A . 396 HIS HA   1 1 
        4  8247 1 1  57 HIS HB2  H  -15.943  24.124 -18.718 1.00 . A A . 396 HIS HB2  1 1 
        4  8248 1 1  57 HIS HB3  H  -16.495  25.784 -18.938 1.00 . A A . 396 HIS HB3  1 1 
        4  8249 1 1  57 HIS HD1  H  -18.532  26.621 -17.315 1.00 . A A . 396 HIS HD1  1 1 
        4  8250 1 1  57 HIS HD2  H  -16.933  22.799 -16.585 1.00 . A A . 396 HIS HD2  1 1 
        4  8251 1 1  57 HIS HE1  H  -19.386  25.916 -15.019 1.00 . A A . 396 HIS HE1  1 1 
        4  8252 1 1  57 HIS N    N  -18.024  22.877 -19.778 1.00 . A A . 396 HIS N    1 1 
        4  8253 1 1  57 HIS ND1  N  -18.308  25.735 -16.877 1.00 . A A . 396 HIS ND1  1 1 
        4  8254 1 1  57 HIS NE2  N  -18.253  24.113 -15.378 1.00 . A A . 396 HIS NE2  1 1 
        4  8255 1 1  57 HIS O    O  -17.199  25.868 -21.662 1.00 . A A . 396 HIS O    1 1 
        4  8256 1 1  58 CYS C    C  -17.150  24.343 -24.363 1.00 . A A . 397 CYS C    1 1 
        4  8257 1 1  58 CYS CA   C  -16.071  23.892 -23.355 1.00 . A A . 397 CYS CA   1 1 
        4  8258 1 1  58 CYS CB   C  -15.373  22.581 -23.732 1.00 . A A . 397 CYS CB   1 1 
        4  8259 1 1  58 CYS H    H  -16.598  22.787 -21.641 1.00 . A A . 397 CYS H    1 1 
        4  8260 1 1  58 CYS HA   H  -15.307  24.668 -23.303 1.00 . A A . 397 CYS HA   1 1 
        4  8261 1 1  58 CYS HB2  H  -14.594  22.400 -22.992 1.00 . A A . 397 CYS HB2  1 1 
        4  8262 1 1  58 CYS HB3  H  -16.065  21.747 -23.676 1.00 . A A . 397 CYS HB3  1 1 
        4  8263 1 1  58 CYS N    N  -16.621  23.723 -22.019 1.00 . A A . 397 CYS N    1 1 
        4  8264 1 1  58 CYS O    O  -18.328  23.981 -24.262 1.00 . A A . 397 CYS O    1 1 
        4  8265 1 1  58 CYS SG   S  -14.629  22.673 -25.381 1.00 . A A . 397 CYS SG   1 1 
        4  8266 1 1  59 GLN C    C  -16.867  25.767 -27.757 1.00 . A A . 398 GLN C    1 1 
        4  8267 1 1  59 GLN CA   C  -17.547  25.802 -26.364 1.00 . A A . 398 GLN CA   1 1 
        4  8268 1 1  59 GLN CB   C  -17.835  27.257 -25.923 1.00 . A A . 398 GLN CB   1 1 
        4  8269 1 1  59 GLN CD   C  -18.477  28.615 -23.865 1.00 . A A . 398 GLN CD   1 1 
        4  8270 1 1  59 GLN CG   C  -18.780  27.379 -24.709 1.00 . A A . 398 GLN CG   1 1 
        4  8271 1 1  59 GLN H    H  -15.743  25.398 -25.297 1.00 . A A . 398 GLN H    1 1 
        4  8272 1 1  59 GLN HA   H  -18.494  25.269 -26.458 1.00 . A A . 398 GLN HA   1 1 
        4  8273 1 1  59 GLN HB2  H  -16.882  27.736 -25.689 1.00 . A A . 398 GLN HB2  1 1 
        4  8274 1 1  59 GLN HB3  H  -18.285  27.812 -26.748 1.00 . A A . 398 GLN HB3  1 1 
        4  8275 1 1  59 GLN HE21 H  -17.253  27.583 -22.620 1.00 . A A . 398 GLN HE21 1 1 
        4  8276 1 1  59 GLN HE22 H  -17.437  29.304 -22.291 1.00 . A A . 398 GLN HE22 1 1 
        4  8277 1 1  59 GLN HG2  H  -19.812  27.421 -25.059 1.00 . A A . 398 GLN HG2  1 1 
        4  8278 1 1  59 GLN HG3  H  -18.691  26.513 -24.062 1.00 . A A . 398 GLN HG3  1 1 
        4  8279 1 1  59 GLN N    N  -16.726  25.172 -25.321 1.00 . A A . 398 GLN N    1 1 
        4  8280 1 1  59 GLN NE2  N  -17.649  28.492 -22.849 1.00 . A A . 398 GLN NE2  1 1 
        4  8281 1 1  59 GLN O    O  -17.389  26.342 -28.715 1.00 . A A . 398 GLN O    1 1 
        4  8282 1 1  59 GLN OE1  O  -19.022  29.696 -24.054 1.00 . A A . 398 GLN OE1  1 1 
        4  8283 1 1  60 ALA C    C  -15.369  23.912 -30.123 1.00 . A A . 399 ALA C    1 1 
        4  8284 1 1  60 ALA CA   C  -14.929  25.025 -29.140 1.00 . A A . 399 ALA CA   1 1 
        4  8285 1 1  60 ALA CB   C  -13.452  24.880 -28.759 1.00 . A A . 399 ALA CB   1 1 
        4  8286 1 1  60 ALA H    H  -15.328  24.630 -27.084 1.00 . A A . 399 ALA H    1 1 
        4  8287 1 1  60 ALA HA   H  -15.036  25.970 -29.676 1.00 . A A . 399 ALA HA   1 1 
        4  8288 1 1  60 ALA HB1  H  -13.140  25.731 -28.152 1.00 . A A . 399 ALA HB1  1 1 
        4  8289 1 1  60 ALA HB2  H  -13.305  23.963 -28.188 1.00 . A A . 399 ALA HB2  1 1 
        4  8290 1 1  60 ALA HB3  H  -12.837  24.847 -29.658 1.00 . A A . 399 ALA HB3  1 1 
        4  8291 1 1  60 ALA N    N  -15.707  25.106 -27.895 1.00 . A A . 399 ALA N    1 1 
        4  8292 1 1  60 ALA O    O  -14.860  23.846 -31.248 1.00 . A A . 399 ALA O    1 1 
        4  8293 1 1  61 GLY C    C  -15.760  21.028 -31.146 1.00 . A A . 400 GLY C    1 1 
        4  8294 1 1  61 GLY CA   C  -16.839  21.961 -30.577 1.00 . A A . 400 GLY CA   1 1 
        4  8295 1 1  61 GLY H    H  -16.685  23.146 -28.803 1.00 . A A . 400 GLY H    1 1 
        4  8296 1 1  61 GLY HA2  H  -17.543  21.362 -30.000 1.00 . A A . 400 GLY HA2  1 1 
        4  8297 1 1  61 GLY HA3  H  -17.391  22.408 -31.405 1.00 . A A . 400 GLY HA3  1 1 
        4  8298 1 1  61 GLY N    N  -16.313  23.046 -29.735 1.00 . A A . 400 GLY N    1 1 
        4  8299 1 1  61 GLY O    O  -14.834  20.613 -30.441 1.00 . A A . 400 GLY O    1 1 
        4  8300 1 1  62 LYS C    C  -13.514  20.350 -33.347 1.00 . A A . 401 LYS C    1 1 
        4  8301 1 1  62 LYS CA   C  -14.948  19.806 -33.175 1.00 . A A . 401 LYS CA   1 1 
        4  8302 1 1  62 LYS CB   C  -15.574  19.439 -34.536 1.00 . A A . 401 LYS CB   1 1 
        4  8303 1 1  62 LYS CD   C  -16.343  20.199 -36.829 1.00 . A A . 401 LYS CD   1 1 
        4  8304 1 1  62 LYS CE   C  -16.479  21.405 -37.768 1.00 . A A . 401 LYS CE   1 1 
        4  8305 1 1  62 LYS CG   C  -15.715  20.634 -35.498 1.00 . A A . 401 LYS CG   1 1 
        4  8306 1 1  62 LYS H    H  -16.671  21.058 -32.940 1.00 . A A . 401 LYS H    1 1 
        4  8307 1 1  62 LYS HA   H  -14.843  18.881 -32.605 1.00 . A A . 401 LYS HA   1 1 
        4  8308 1 1  62 LYS HB2  H  -14.955  18.676 -35.013 1.00 . A A . 401 LYS HB2  1 1 
        4  8309 1 1  62 LYS HB3  H  -16.559  19.003 -34.363 1.00 . A A . 401 LYS HB3  1 1 
        4  8310 1 1  62 LYS HD2  H  -15.710  19.443 -37.296 1.00 . A A . 401 LYS HD2  1 1 
        4  8311 1 1  62 LYS HD3  H  -17.329  19.771 -36.640 1.00 . A A . 401 LYS HD3  1 1 
        4  8312 1 1  62 LYS HE2  H  -17.103  22.161 -37.280 1.00 . A A . 401 LYS HE2  1 1 
        4  8313 1 1  62 LYS HE3  H  -15.488  21.841 -37.927 1.00 . A A . 401 LYS HE3  1 1 
        4  8314 1 1  62 LYS HG2  H  -16.346  21.398 -35.042 1.00 . A A . 401 LYS HG2  1 1 
        4  8315 1 1  62 LYS HG3  H  -14.732  21.063 -35.696 1.00 . A A . 401 LYS HG3  1 1 
        4  8316 1 1  62 LYS HZ1  H  -16.508  20.335 -39.551 1.00 . A A . 401 LYS HZ1  1 1 
        4  8317 1 1  62 LYS HZ2  H  -18.001  20.626 -38.951 1.00 . A A . 401 LYS HZ2  1 1 
        4  8318 1 1  62 LYS HZ3  H  -17.166  21.820 -39.682 1.00 . A A . 401 LYS HZ3  1 1 
        4  8319 1 1  62 LYS N    N  -15.879  20.684 -32.434 1.00 . A A . 401 LYS N    1 1 
        4  8320 1 1  62 LYS NZ   N  -17.078  21.019 -39.072 1.00 . A A . 401 LYS NZ   1 1 
        4  8321 1 1  62 LYS O    O  -12.658  19.633 -33.868 1.00 . A A . 401 LYS O    1 1 
        4  8322 1 1  63 ALA C    C  -11.207  22.512 -31.734 1.00 . A A . 402 ALA C    1 1 
        4  8323 1 1  63 ALA CA   C  -11.951  22.273 -33.072 1.00 . A A . 402 ALA CA   1 1 
        4  8324 1 1  63 ALA CB   C  -12.200  23.577 -33.844 1.00 . A A . 402 ALA CB   1 1 
        4  8325 1 1  63 ALA H    H  -14.001  22.121 -32.522 1.00 . A A . 402 ALA H    1 1 
        4  8326 1 1  63 ALA HA   H  -11.288  21.657 -33.680 1.00 . A A . 402 ALA HA   1 1 
        4  8327 1 1  63 ALA HB1  H  -11.251  24.071 -34.055 1.00 . A A . 402 ALA HB1  1 1 
        4  8328 1 1  63 ALA HB2  H  -12.697  23.360 -34.791 1.00 . A A . 402 ALA HB2  1 1 
        4  8329 1 1  63 ALA HB3  H  -12.827  24.247 -33.254 1.00 . A A . 402 ALA HB3  1 1 
        4  8330 1 1  63 ALA N    N  -13.245  21.592 -32.933 1.00 . A A . 402 ALA N    1 1 
        4  8331 1 1  63 ALA O    O  -10.193  23.219 -31.714 1.00 . A A . 402 ALA O    1 1 
        4  8332 1 1  64 CYS C    C   -9.615  21.588 -29.233 1.00 . A A . 403 CYS C    1 1 
        4  8333 1 1  64 CYS CA   C  -11.085  22.070 -29.294 1.00 . A A . 403 CYS CA   1 1 
        4  8334 1 1  64 CYS CB   C  -11.982  21.325 -28.297 1.00 . A A . 403 CYS CB   1 1 
        4  8335 1 1  64 CYS H    H  -12.528  21.384 -30.697 1.00 . A A . 403 CYS H    1 1 
        4  8336 1 1  64 CYS HA   H  -11.097  23.128 -29.031 1.00 . A A . 403 CYS HA   1 1 
        4  8337 1 1  64 CYS HB2  H  -12.995  21.714 -28.393 1.00 . A A . 403 CYS HB2  1 1 
        4  8338 1 1  64 CYS HB3  H  -11.995  20.259 -28.532 1.00 . A A . 403 CYS HB3  1 1 
        4  8339 1 1  64 CYS N    N  -11.691  21.942 -30.622 1.00 . A A . 403 CYS N    1 1 
        4  8340 1 1  64 CYS O    O   -9.213  20.636 -29.915 1.00 . A A . 403 CYS O    1 1 
        4  8341 1 1  64 CYS SG   S  -11.419  21.579 -26.586 1.00 . A A . 403 CYS SG   1 1 
        4  8342 1 1  65 GLN C    C   -7.195  20.718 -27.237 1.00 . A A . 404 GLN C    1 1 
        4  8343 1 1  65 GLN CA   C   -7.402  21.941 -28.151 1.00 . A A . 404 GLN CA   1 1 
        4  8344 1 1  65 GLN CB   C   -6.698  23.168 -27.542 1.00 . A A . 404 GLN CB   1 1 
        4  8345 1 1  65 GLN CD   C   -5.852  25.549 -27.957 1.00 . A A . 404 GLN CD   1 1 
        4  8346 1 1  65 GLN CG   C   -6.669  24.373 -28.499 1.00 . A A . 404 GLN CG   1 1 
        4  8347 1 1  65 GLN H    H   -9.241  22.986 -27.848 1.00 . A A . 404 GLN H    1 1 
        4  8348 1 1  65 GLN HA   H   -6.926  21.713 -29.106 1.00 . A A . 404 GLN HA   1 1 
        4  8349 1 1  65 GLN HB2  H   -7.200  23.448 -26.615 1.00 . A A . 404 GLN HB2  1 1 
        4  8350 1 1  65 GLN HB3  H   -5.669  22.895 -27.306 1.00 . A A . 404 GLN HB3  1 1 
        4  8351 1 1  65 GLN HE21 H   -5.300  26.161 -29.807 1.00 . A A . 404 GLN HE21 1 1 
        4  8352 1 1  65 GLN HE22 H   -4.694  27.109 -28.455 1.00 . A A . 404 GLN HE22 1 1 
        4  8353 1 1  65 GLN HG2  H   -6.235  24.052 -29.447 1.00 . A A . 404 GLN HG2  1 1 
        4  8354 1 1  65 GLN HG3  H   -7.683  24.722 -28.693 1.00 . A A . 404 GLN HG3  1 1 
        4  8355 1 1  65 GLN N    N   -8.815  22.250 -28.391 1.00 . A A . 404 GLN N    1 1 
        4  8356 1 1  65 GLN NE2  N   -5.233  26.334 -28.815 1.00 . A A . 404 GLN NE2  1 1 
        4  8357 1 1  65 GLN O    O   -6.117  20.114 -27.269 1.00 . A A . 404 GLN O    1 1 
        4  8358 1 1  65 GLN OE1  O   -5.747  25.792 -26.759 1.00 . A A . 404 GLN OE1  1 1 
        4  8359 1 1  66 VAL C    C   -8.348  17.879 -26.386 1.00 . A A . 405 VAL C    1 1 
        4  8360 1 1  66 VAL CA   C   -8.115  19.146 -25.550 1.00 . A A . 405 VAL CA   1 1 
        4  8361 1 1  66 VAL CB   C   -9.076  19.284 -24.347 1.00 . A A . 405 VAL CB   1 1 
        4  8362 1 1  66 VAL CG1  C   -9.132  18.000 -23.502 1.00 . A A . 405 VAL CG1  1 1 
        4  8363 1 1  66 VAL CG2  C   -8.579  20.410 -23.426 1.00 . A A . 405 VAL CG2  1 1 
        4  8364 1 1  66 VAL H    H   -9.075  20.829 -26.471 1.00 . A A . 405 VAL H    1 1 
        4  8365 1 1  66 VAL HA   H   -7.106  19.088 -25.141 1.00 . A A . 405 VAL HA   1 1 
        4  8366 1 1  66 VAL HB   H  -10.079  19.540 -24.684 1.00 . A A . 405 VAL HB   1 1 
        4  8367 1 1  66 VAL HG11 H   -9.558  17.184 -24.081 1.00 . A A . 405 VAL HG11 1 1 
        4  8368 1 1  66 VAL HG12 H   -8.133  17.724 -23.164 1.00 . A A . 405 VAL HG12 1 1 
        4  8369 1 1  66 VAL HG13 H   -9.772  18.163 -22.635 1.00 . A A . 405 VAL HG13 1 1 
        4  8370 1 1  66 VAL HG21 H   -8.596  21.360 -23.961 1.00 . A A . 405 VAL HG21 1 1 
        4  8371 1 1  66 VAL HG22 H   -9.236  20.492 -22.561 1.00 . A A . 405 VAL HG22 1 1 
        4  8372 1 1  66 VAL HG23 H   -7.565  20.205 -23.087 1.00 . A A . 405 VAL HG23 1 1 
        4  8373 1 1  66 VAL N    N   -8.193  20.322 -26.436 1.00 . A A . 405 VAL N    1 1 
        4  8374 1 1  66 VAL O    O   -9.430  17.654 -26.930 1.00 . A A . 405 VAL O    1 1 
        4  8375 1 1  67 ALA C    C   -8.425  14.862 -27.172 1.00 . A A . 406 ALA C    1 1 
        4  8376 1 1  67 ALA CA   C   -7.260  15.855 -27.361 1.00 . A A . 406 ALA CA   1 1 
        4  8377 1 1  67 ALA CB   C   -5.905  15.169 -27.139 1.00 . A A . 406 ALA CB   1 1 
        4  8378 1 1  67 ALA H    H   -6.437  17.336 -26.076 1.00 . A A . 406 ALA H    1 1 
        4  8379 1 1  67 ALA HA   H   -7.300  16.177 -28.401 1.00 . A A . 406 ALA HA   1 1 
        4  8380 1 1  67 ALA HB1  H   -5.825  14.816 -26.110 1.00 . A A . 406 ALA HB1  1 1 
        4  8381 1 1  67 ALA HB2  H   -5.811  14.320 -27.815 1.00 . A A . 406 ALA HB2  1 1 
        4  8382 1 1  67 ALA HB3  H   -5.093  15.868 -27.346 1.00 . A A . 406 ALA HB3  1 1 
        4  8383 1 1  67 ALA N    N   -7.298  17.061 -26.524 1.00 . A A . 406 ALA N    1 1 
        4  8384 1 1  67 ALA O    O   -8.874  14.251 -28.144 1.00 . A A . 406 ALA O    1 1 
        4  8385 1 1  68 HIS C    C  -11.425  14.427 -25.738 1.00 . A A . 407 HIS C    1 1 
        4  8386 1 1  68 HIS CA   C  -10.028  13.787 -25.637 1.00 . A A . 407 HIS CA   1 1 
        4  8387 1 1  68 HIS CB   C   -9.797  13.170 -24.253 1.00 . A A . 407 HIS CB   1 1 
        4  8388 1 1  68 HIS CD2  C   -7.433  12.409 -23.570 1.00 . A A . 407 HIS CD2  1 1 
        4  8389 1 1  68 HIS CE1  C   -7.323  10.497 -24.649 1.00 . A A . 407 HIS CE1  1 1 
        4  8390 1 1  68 HIS CG   C   -8.622  12.223 -24.222 1.00 . A A . 407 HIS CG   1 1 
        4  8391 1 1  68 HIS H    H   -8.500  15.219 -25.188 1.00 . A A . 407 HIS H    1 1 
        4  8392 1 1  68 HIS HA   H  -10.021  12.958 -26.341 1.00 . A A . 407 HIS HA   1 1 
        4  8393 1 1  68 HIS HB2  H   -9.636  13.972 -23.537 1.00 . A A . 407 HIS HB2  1 1 
        4  8394 1 1  68 HIS HB3  H  -10.682  12.607 -23.954 1.00 . A A . 407 HIS HB3  1 1 
        4  8395 1 1  68 HIS HD1  H   -9.281  10.563 -25.415 1.00 . A A . 407 HIS HD1  1 1 
        4  8396 1 1  68 HIS HD2  H   -7.170  13.264 -22.959 1.00 . A A . 407 HIS HD2  1 1 
        4  8397 1 1  68 HIS HE1  H   -6.962   9.565 -25.067 1.00 . A A . 407 HIS HE1  1 1 
        4  8398 1 1  68 HIS N    N   -8.922  14.700 -25.943 1.00 . A A . 407 HIS N    1 1 
        4  8399 1 1  68 HIS ND1  N   -8.539  11.016 -24.880 1.00 . A A . 407 HIS ND1  1 1 
        4  8400 1 1  68 HIS NE2  N   -6.611  11.310 -23.847 1.00 . A A . 407 HIS NE2  1 1 
        4  8401 1 1  68 HIS O    O  -12.385  13.702 -25.990 1.00 . A A . 407 HIS O    1 1 
        4  8402 1 1  69 CYS C    C  -13.601  16.335 -26.934 1.00 . A A . 408 CYS C    1 1 
        4  8403 1 1  69 CYS CA   C  -12.832  16.486 -25.605 1.00 . A A . 408 CYS CA   1 1 
        4  8404 1 1  69 CYS CB   C  -12.487  17.951 -25.292 1.00 . A A . 408 CYS CB   1 1 
        4  8405 1 1  69 CYS H    H  -10.724  16.295 -25.442 1.00 . A A . 408 CYS H    1 1 
        4  8406 1 1  69 CYS HA   H  -13.486  16.103 -24.813 1.00 . A A . 408 CYS HA   1 1 
        4  8407 1 1  69 CYS HB2  H  -12.062  18.019 -24.290 1.00 . A A . 408 CYS HB2  1 1 
        4  8408 1 1  69 CYS HB3  H  -11.736  18.304 -26.000 1.00 . A A . 408 CYS HB3  1 1 
        4  8409 1 1  69 CYS N    N  -11.560  15.749 -25.580 1.00 . A A . 408 CYS N    1 1 
        4  8410 1 1  69 CYS O    O  -14.674  15.720 -26.971 1.00 . A A . 408 CYS O    1 1 
        4  8411 1 1  69 CYS SG   S  -13.941  19.030 -25.413 1.00 . A A . 408 CYS SG   1 1 
        4  8412 1 1  70 ALA C    C  -13.962  15.306 -29.781 1.00 . A A . 409 ALA C    1 1 
        4  8413 1 1  70 ALA CA   C  -13.676  16.760 -29.360 1.00 . A A . 409 ALA CA   1 1 
        4  8414 1 1  70 ALA CB   C  -12.811  17.494 -30.387 1.00 . A A . 409 ALA CB   1 1 
        4  8415 1 1  70 ALA H    H  -12.170  17.338 -27.943 1.00 . A A . 409 ALA H    1 1 
        4  8416 1 1  70 ALA HA   H  -14.637  17.273 -29.305 1.00 . A A . 409 ALA HA   1 1 
        4  8417 1 1  70 ALA HB1  H  -13.301  17.451 -31.360 1.00 . A A . 409 ALA HB1  1 1 
        4  8418 1 1  70 ALA HB2  H  -12.699  18.539 -30.096 1.00 . A A . 409 ALA HB2  1 1 
        4  8419 1 1  70 ALA HB3  H  -11.829  17.026 -30.457 1.00 . A A . 409 ALA HB3  1 1 
        4  8420 1 1  70 ALA N    N  -13.046  16.847 -28.041 1.00 . A A . 409 ALA N    1 1 
        4  8421 1 1  70 ALA O    O  -14.993  15.031 -30.403 1.00 . A A . 409 ALA O    1 1 
        4  8422 1 1  71 SER C    C  -14.466  12.382 -28.875 1.00 . A A . 410 SER C    1 1 
        4  8423 1 1  71 SER CA   C  -13.290  12.940 -29.680 1.00 . A A . 410 SER CA   1 1 
        4  8424 1 1  71 SER CB   C  -12.013  12.137 -29.414 1.00 . A A . 410 SER CB   1 1 
        4  8425 1 1  71 SER H    H  -12.262  14.644 -28.898 1.00 . A A . 410 SER H    1 1 
        4  8426 1 1  71 SER HA   H  -13.547  12.836 -30.729 1.00 . A A . 410 SER HA   1 1 
        4  8427 1 1  71 SER HB2  H  -11.675  12.310 -28.391 1.00 . A A . 410 SER HB2  1 1 
        4  8428 1 1  71 SER HB3  H  -12.223  11.074 -29.550 1.00 . A A . 410 SER HB3  1 1 
        4  8429 1 1  71 SER HG   H  -10.147  12.182 -30.014 1.00 . A A . 410 SER HG   1 1 
        4  8430 1 1  71 SER N    N  -13.086  14.365 -29.409 1.00 . A A . 410 SER N    1 1 
        4  8431 1 1  71 SER O    O  -15.342  11.748 -29.452 1.00 . A A . 410 SER O    1 1 
        4  8432 1 1  71 SER OG   O  -11.003  12.523 -30.330 1.00 . A A . 410 SER OG   1 1 
        4  8433 1 1  72 SER C    C  -16.987  12.794 -27.170 1.00 . A A . 411 SER C    1 1 
        4  8434 1 1  72 SER CA   C  -15.641  12.263 -26.674 1.00 . A A . 411 SER CA   1 1 
        4  8435 1 1  72 SER CB   C  -15.386  12.790 -25.256 1.00 . A A . 411 SER CB   1 1 
        4  8436 1 1  72 SER H    H  -13.798  13.217 -27.164 1.00 . A A . 411 SER H    1 1 
        4  8437 1 1  72 SER HA   H  -15.712  11.176 -26.642 1.00 . A A . 411 SER HA   1 1 
        4  8438 1 1  72 SER HB2  H  -15.302  13.876 -25.278 1.00 . A A . 411 SER HB2  1 1 
        4  8439 1 1  72 SER HB3  H  -16.223  12.524 -24.612 1.00 . A A . 411 SER HB3  1 1 
        4  8440 1 1  72 SER HG   H  -13.451  12.726 -25.138 1.00 . A A . 411 SER HG   1 1 
        4  8441 1 1  72 SER N    N  -14.539  12.661 -27.569 1.00 . A A . 411 SER N    1 1 
        4  8442 1 1  72 SER O    O  -17.960  12.046 -27.252 1.00 . A A . 411 SER O    1 1 
        4  8443 1 1  72 SER OG   O  -14.196  12.245 -24.724 1.00 . A A . 411 SER OG   1 1 
        4  8444 1 1  73 ARG C    C  -18.826  13.899 -29.307 1.00 . A A . 412 ARG C    1 1 
        4  8445 1 1  73 ARG CA   C  -18.231  14.715 -28.148 1.00 . A A . 412 ARG CA   1 1 
        4  8446 1 1  73 ARG CB   C  -17.928  16.162 -28.594 1.00 . A A . 412 ARG CB   1 1 
        4  8447 1 1  73 ARG CD   C  -18.153  18.603 -27.865 1.00 . A A . 412 ARG CD   1 1 
        4  8448 1 1  73 ARG CG   C  -17.904  17.151 -27.416 1.00 . A A . 412 ARG CG   1 1 
        4  8449 1 1  73 ARG CZ   C  -16.323  20.215 -27.301 1.00 . A A . 412 ARG CZ   1 1 
        4  8450 1 1  73 ARG H    H  -16.179  14.604 -27.441 1.00 . A A . 412 ARG H    1 1 
        4  8451 1 1  73 ARG HA   H  -19.017  14.740 -27.391 1.00 . A A . 412 ARG HA   1 1 
        4  8452 1 1  73 ARG HB2  H  -16.982  16.214 -29.137 1.00 . A A . 412 ARG HB2  1 1 
        4  8453 1 1  73 ARG HB3  H  -18.722  16.467 -29.277 1.00 . A A . 412 ARG HB3  1 1 
        4  8454 1 1  73 ARG HD2  H  -18.771  18.614 -28.765 1.00 . A A . 412 ARG HD2  1 1 
        4  8455 1 1  73 ARG HD3  H  -18.727  19.112 -27.096 1.00 . A A . 412 ARG HD3  1 1 
        4  8456 1 1  73 ARG HE   H  -16.410  19.144 -28.967 1.00 . A A . 412 ARG HE   1 1 
        4  8457 1 1  73 ARG HG2  H  -18.695  16.875 -26.725 1.00 . A A . 412 ARG HG2  1 1 
        4  8458 1 1  73 ARG HG3  H  -16.962  17.077 -26.874 1.00 . A A . 412 ARG HG3  1 1 
        4  8459 1 1  73 ARG HH11 H  -17.608  20.169 -25.742 1.00 . A A . 412 ARG HH11 1 1 
        4  8460 1 1  73 ARG HH12 H  -16.130  21.161 -25.605 1.00 . A A . 412 ARG HH12 1 1 
        4  8461 1 1  73 ARG HH21 H  -14.776  20.568 -28.521 1.00 . A A . 412 ARG HH21 1 1 
        4  8462 1 1  73 ARG HH22 H  -14.680  21.196 -26.882 1.00 . A A . 412 ARG HH22 1 1 
        4  8463 1 1  73 ARG N    N  -17.036  14.073 -27.563 1.00 . A A . 412 ARG N    1 1 
        4  8464 1 1  73 ARG NE   N  -16.906  19.345 -28.115 1.00 . A A . 412 ARG NE   1 1 
        4  8465 1 1  73 ARG NH1  N  -16.784  20.586 -26.143 1.00 . A A . 412 ARG NH1  1 1 
        4  8466 1 1  73 ARG NH2  N  -15.230  20.797 -27.656 1.00 . A A . 412 ARG NH2  1 1 
        4  8467 1 1  73 ARG O    O  -20.039  13.710 -29.354 1.00 . A A . 412 ARG O    1 1 
        4  8468 1 1  74 GLN C    C  -18.670  11.068 -30.866 1.00 . A A . 413 GLN C    1 1 
        4  8469 1 1  74 GLN CA   C  -18.410  12.520 -31.321 1.00 . A A . 413 GLN CA   1 1 
        4  8470 1 1  74 GLN CB   C  -17.369  12.635 -32.457 1.00 . A A . 413 GLN CB   1 1 
        4  8471 1 1  74 GLN CD   C  -18.685  11.239 -34.198 1.00 . A A . 413 GLN CD   1 1 
        4  8472 1 1  74 GLN CG   C  -17.351  11.499 -33.494 1.00 . A A . 413 GLN CG   1 1 
        4  8473 1 1  74 GLN H    H  -16.998  13.563 -30.089 1.00 . A A . 413 GLN H    1 1 
        4  8474 1 1  74 GLN HA   H  -19.351  12.893 -31.720 1.00 . A A . 413 GLN HA   1 1 
        4  8475 1 1  74 GLN HB2  H  -17.537  13.577 -32.979 1.00 . A A . 413 GLN HB2  1 1 
        4  8476 1 1  74 GLN HB3  H  -16.374  12.701 -32.021 1.00 . A A . 413 GLN HB3  1 1 
        4  8477 1 1  74 GLN HE21 H  -18.553   9.264 -33.844 1.00 . A A . 413 GLN HE21 1 1 
        4  8478 1 1  74 GLN HE22 H  -19.973   9.758 -34.727 1.00 . A A . 413 GLN HE22 1 1 
        4  8479 1 1  74 GLN HG2  H  -16.610  11.735 -34.259 1.00 . A A . 413 GLN HG2  1 1 
        4  8480 1 1  74 GLN HG3  H  -17.019  10.583 -33.006 1.00 . A A . 413 GLN HG3  1 1 
        4  8481 1 1  74 GLN N    N  -17.985  13.378 -30.206 1.00 . A A . 413 GLN N    1 1 
        4  8482 1 1  74 GLN NE2  N  -19.101   9.994 -34.258 1.00 . A A . 413 GLN NE2  1 1 
        4  8483 1 1  74 GLN O    O  -19.673  10.476 -31.268 1.00 . A A . 413 GLN O    1 1 
        4  8484 1 1  74 GLN OE1  O  -19.362  12.136 -34.686 1.00 . A A . 413 GLN OE1  1 1 
        4  8485 1 1  75 ILE C    C  -19.266   8.821 -28.866 1.00 . A A . 414 ILE C    1 1 
        4  8486 1 1  75 ILE CA   C  -17.919   9.092 -29.554 1.00 . A A . 414 ILE CA   1 1 
        4  8487 1 1  75 ILE CB   C  -16.683   8.702 -28.702 1.00 . A A . 414 ILE CB   1 1 
        4  8488 1 1  75 ILE CD1  C  -14.816   7.003 -28.461 1.00 . A A . 414 ILE CD1  1 1 
        4  8489 1 1  75 ILE CG1  C  -16.187   7.296 -29.079 1.00 . A A . 414 ILE CG1  1 1 
        4  8490 1 1  75 ILE CG2  C  -16.892   8.762 -27.182 1.00 . A A . 414 ILE CG2  1 1 
        4  8491 1 1  75 ILE H    H  -16.992  11.020 -29.732 1.00 . A A . 414 ILE H    1 1 
        4  8492 1 1  75 ILE HA   H  -17.908   8.472 -30.452 1.00 . A A . 414 ILE HA   1 1 
        4  8493 1 1  75 ILE HB   H  -15.875   9.394 -28.940 1.00 . A A . 414 ILE HB   1 1 
        4  8494 1 1  75 ILE HD11 H  -14.442   6.065 -28.856 1.00 . A A . 414 ILE HD11 1 1 
        4  8495 1 1  75 ILE HD12 H  -14.121   7.805 -28.712 1.00 . A A . 414 ILE HD12 1 1 
        4  8496 1 1  75 ILE HD13 H  -14.887   6.919 -27.378 1.00 . A A . 414 ILE HD13 1 1 
        4  8497 1 1  75 ILE HG12 H  -16.912   6.546 -28.760 1.00 . A A . 414 ILE HG12 1 1 
        4  8498 1 1  75 ILE HG13 H  -16.084   7.224 -30.160 1.00 . A A . 414 ILE HG13 1 1 
        4  8499 1 1  75 ILE HG21 H  -15.932   8.699 -26.678 1.00 . A A . 414 ILE HG21 1 1 
        4  8500 1 1  75 ILE HG22 H  -17.348   9.699 -26.890 1.00 . A A . 414 ILE HG22 1 1 
        4  8501 1 1  75 ILE HG23 H  -17.526   7.941 -26.853 1.00 . A A . 414 ILE HG23 1 1 
        4  8502 1 1  75 ILE N    N  -17.801  10.483 -30.031 1.00 . A A . 414 ILE N    1 1 
        4  8503 1 1  75 ILE O    O  -19.911   7.815 -29.170 1.00 . A A . 414 ILE O    1 1 
        4  8504 1 1  76 ILE C    C  -22.143   9.520 -28.354 1.00 . A A . 415 ILE C    1 1 
        4  8505 1 1  76 ILE CA   C  -21.024   9.670 -27.321 1.00 . A A . 415 ILE CA   1 1 
        4  8506 1 1  76 ILE CB   C  -21.226  10.954 -26.473 1.00 . A A . 415 ILE CB   1 1 
        4  8507 1 1  76 ILE CD1  C  -20.279  12.376 -24.626 1.00 . A A . 415 ILE CD1  1 1 
        4  8508 1 1  76 ILE CG1  C  -20.303  10.974 -25.241 1.00 . A A . 415 ILE CG1  1 1 
        4  8509 1 1  76 ILE CG2  C  -22.668  11.178 -25.984 1.00 . A A . 415 ILE CG2  1 1 
        4  8510 1 1  76 ILE H    H  -19.121  10.532 -27.777 1.00 . A A . 415 ILE H    1 1 
        4  8511 1 1  76 ILE HA   H  -21.059   8.783 -26.685 1.00 . A A . 415 ILE HA   1 1 
        4  8512 1 1  76 ILE HB   H  -20.970  11.803 -27.111 1.00 . A A . 415 ILE HB   1 1 
        4  8513 1 1  76 ILE HD11 H  -21.234  12.607 -24.139 1.00 . A A . 415 ILE HD11 1 1 
        4  8514 1 1  76 ILE HD12 H  -19.472  12.427 -23.900 1.00 . A A . 415 ILE HD12 1 1 
        4  8515 1 1  76 ILE HD13 H  -20.109  13.099 -25.424 1.00 . A A . 415 ILE HD13 1 1 
        4  8516 1 1  76 ILE HG12 H  -20.644  10.251 -24.499 1.00 . A A . 415 ILE HG12 1 1 
        4  8517 1 1  76 ILE HG13 H  -19.288  10.706 -25.526 1.00 . A A . 415 ILE HG13 1 1 
        4  8518 1 1  76 ILE HG21 H  -23.351  11.223 -26.823 1.00 . A A . 415 ILE HG21 1 1 
        4  8519 1 1  76 ILE HG22 H  -22.950  10.388 -25.296 1.00 . A A . 415 ILE HG22 1 1 
        4  8520 1 1  76 ILE HG23 H  -22.758  12.129 -25.450 1.00 . A A . 415 ILE HG23 1 1 
        4  8521 1 1  76 ILE N    N  -19.720   9.736 -27.995 1.00 . A A . 415 ILE N    1 1 
        4  8522 1 1  76 ILE O    O  -22.898   8.549 -28.309 1.00 . A A . 415 ILE O    1 1 
        4  8523 1 1  77 SER C    C  -23.517   9.193 -31.083 1.00 . A A . 416 SER C    1 1 
        4  8524 1 1  77 SER CA   C  -23.350  10.478 -30.271 1.00 . A A . 416 SER CA   1 1 
        4  8525 1 1  77 SER CB   C  -23.217  11.662 -31.230 1.00 . A A . 416 SER CB   1 1 
        4  8526 1 1  77 SER H    H  -21.621  11.246 -29.290 1.00 . A A . 416 SER H    1 1 
        4  8527 1 1  77 SER HA   H  -24.264  10.595 -29.691 1.00 . A A . 416 SER HA   1 1 
        4  8528 1 1  77 SER HB2  H  -22.328  11.528 -31.849 1.00 . A A . 416 SER HB2  1 1 
        4  8529 1 1  77 SER HB3  H  -24.100  11.691 -31.872 1.00 . A A . 416 SER HB3  1 1 
        4  8530 1 1  77 SER HG   H  -22.987  13.606 -31.148 1.00 . A A . 416 SER HG   1 1 
        4  8531 1 1  77 SER N    N  -22.261  10.464 -29.290 1.00 . A A . 416 SER N    1 1 
        4  8532 1 1  77 SER O    O  -24.640   8.896 -31.491 1.00 . A A . 416 SER O    1 1 
        4  8533 1 1  77 SER OG   O  -23.119  12.878 -30.512 1.00 . A A . 416 SER OG   1 1 
        4  8534 1 1  78 HIS C    C  -23.377   6.125 -31.139 1.00 . A A . 417 HIS C    1 1 
        4  8535 1 1  78 HIS CA   C  -22.559   7.127 -31.979 1.00 . A A . 417 HIS CA   1 1 
        4  8536 1 1  78 HIS CB   C  -21.170   6.569 -32.302 1.00 . A A . 417 HIS CB   1 1 
        4  8537 1 1  78 HIS CD2  C  -21.751   4.100 -32.751 1.00 . A A . 417 HIS CD2  1 1 
        4  8538 1 1  78 HIS CE1  C  -21.470   4.040 -34.911 1.00 . A A . 417 HIS CE1  1 1 
        4  8539 1 1  78 HIS CG   C  -21.280   5.327 -33.150 1.00 . A A . 417 HIS CG   1 1 
        4  8540 1 1  78 HIS H    H  -21.556   8.691 -30.913 1.00 . A A . 417 HIS H    1 1 
        4  8541 1 1  78 HIS HA   H  -23.056   7.278 -32.940 1.00 . A A . 417 HIS HA   1 1 
        4  8542 1 1  78 HIS HB2  H  -20.619   7.325 -32.861 1.00 . A A . 417 HIS HB2  1 1 
        4  8543 1 1  78 HIS HB3  H  -20.625   6.339 -31.388 1.00 . A A . 417 HIS HB3  1 1 
        4  8544 1 1  78 HIS HD1  H  -20.761   6.002 -35.129 1.00 . A A . 417 HIS HD1  1 1 
        4  8545 1 1  78 HIS HD2  H  -22.038   3.833 -31.744 1.00 . A A . 417 HIS HD2  1 1 
        4  8546 1 1  78 HIS HE1  H  -21.452   3.722 -35.941 1.00 . A A . 417 HIS HE1  1 1 
        4  8547 1 1  78 HIS N    N  -22.451   8.411 -31.290 1.00 . A A . 417 HIS N    1 1 
        4  8548 1 1  78 HIS ND1  N  -21.098   5.261 -34.508 1.00 . A A . 417 HIS ND1  1 1 
        4  8549 1 1  78 HIS NE2  N  -21.893   3.289 -33.881 1.00 . A A . 417 HIS NE2  1 1 
        4  8550 1 1  78 HIS O    O  -24.468   5.718 -31.544 1.00 . A A . 417 HIS O    1 1 
        4  8551 1 1  79 TRP C    C  -24.964   5.177 -28.683 1.00 . A A . 418 TRP C    1 1 
        4  8552 1 1  79 TRP CA   C  -23.528   4.791 -29.042 1.00 . A A . 418 TRP CA   1 1 
        4  8553 1 1  79 TRP CB   C  -22.670   4.663 -27.777 1.00 . A A . 418 TRP CB   1 1 
        4  8554 1 1  79 TRP CD1  C  -23.558   4.932 -25.426 1.00 . A A . 418 TRP CD1  1 1 
        4  8555 1 1  79 TRP CD2  C  -23.927   2.866 -26.223 1.00 . A A . 418 TRP CD2  1 1 
        4  8556 1 1  79 TRP CE2  C  -24.511   2.922 -24.918 1.00 . A A . 418 TRP CE2  1 1 
        4  8557 1 1  79 TRP CE3  C  -24.018   1.633 -26.906 1.00 . A A . 418 TRP CE3  1 1 
        4  8558 1 1  79 TRP CG   C  -23.353   4.179 -26.530 1.00 . A A . 418 TRP CG   1 1 
        4  8559 1 1  79 TRP CH2  C  -25.223   0.620 -25.029 1.00 . A A . 418 TRP CH2  1 1 
        4  8560 1 1  79 TRP CZ2  C  -25.185   1.838 -24.336 1.00 . A A . 418 TRP CZ2  1 1 
        4  8561 1 1  79 TRP CZ3  C  -24.646   0.522 -26.307 1.00 . A A . 418 TRP CZ3  1 1 
        4  8562 1 1  79 TRP H    H  -22.013   6.185 -29.640 1.00 . A A . 418 TRP H    1 1 
        4  8563 1 1  79 TRP HA   H  -23.570   3.816 -29.529 1.00 . A A . 418 TRP HA   1 1 
        4  8564 1 1  79 TRP HB2  H  -21.851   3.989 -28.006 1.00 . A A . 418 TRP HB2  1 1 
        4  8565 1 1  79 TRP HB3  H  -22.242   5.642 -27.552 1.00 . A A . 418 TRP HB3  1 1 
        4  8566 1 1  79 TRP HD1  H  -23.233   5.960 -25.314 1.00 . A A . 418 TRP HD1  1 1 
        4  8567 1 1  79 TRP HE1  H  -24.362   4.502 -23.518 1.00 . A A . 418 TRP HE1  1 1 
        4  8568 1 1  79 TRP HE3  H  -23.583   1.543 -27.892 1.00 . A A . 418 TRP HE3  1 1 
        4  8569 1 1  79 TRP HH2  H  -25.686  -0.240 -24.573 1.00 . A A . 418 TRP HH2  1 1 
        4  8570 1 1  79 TRP HZ2  H  -25.674   1.931 -23.373 1.00 . A A . 418 TRP HZ2  1 1 
        4  8571 1 1  79 TRP HZ3  H  -24.679  -0.419 -26.828 1.00 . A A . 418 TRP HZ3  1 1 
        4  8572 1 1  79 TRP N    N  -22.882   5.759 -29.946 1.00 . A A . 418 TRP N    1 1 
        4  8573 1 1  79 TRP NE1  N  -24.213   4.188 -24.467 1.00 . A A . 418 TRP NE1  1 1 
        4  8574 1 1  79 TRP O    O  -25.869   4.338 -28.659 1.00 . A A . 418 TRP O    1 1 
        4  8575 1 1  80 LYS C    C  -27.530   6.990 -29.204 1.00 . A A . 419 LYS C    1 1 
        4  8576 1 1  80 LYS CA   C  -26.468   7.069 -28.086 1.00 . A A . 419 LYS CA   1 1 
        4  8577 1 1  80 LYS CB   C  -26.230   8.485 -27.542 1.00 . A A . 419 LYS CB   1 1 
        4  8578 1 1  80 LYS CD   C  -25.758   7.997 -24.980 1.00 . A A . 419 LYS CD   1 1 
        4  8579 1 1  80 LYS CE   C  -24.831   8.476 -23.850 1.00 . A A . 419 LYS CE   1 1 
        4  8580 1 1  80 LYS CG   C  -25.268   8.548 -26.329 1.00 . A A . 419 LYS CG   1 1 
        4  8581 1 1  80 LYS H    H  -24.372   7.088 -28.491 1.00 . A A . 419 LYS H    1 1 
        4  8582 1 1  80 LYS HA   H  -26.891   6.491 -27.274 1.00 . A A . 419 LYS HA   1 1 
        4  8583 1 1  80 LYS HB2  H  -25.804   9.090 -28.347 1.00 . A A . 419 LYS HB2  1 1 
        4  8584 1 1  80 LYS HB3  H  -27.185   8.929 -27.259 1.00 . A A . 419 LYS HB3  1 1 
        4  8585 1 1  80 LYS HD2  H  -26.761   8.355 -24.781 1.00 . A A . 419 LYS HD2  1 1 
        4  8586 1 1  80 LYS HD3  H  -25.777   6.909 -25.005 1.00 . A A . 419 LYS HD3  1 1 
        4  8587 1 1  80 LYS HE2  H  -24.340   7.624 -23.375 1.00 . A A . 419 LYS HE2  1 1 
        4  8588 1 1  80 LYS HE3  H  -24.060   9.117 -24.278 1.00 . A A . 419 LYS HE3  1 1 
        4  8589 1 1  80 LYS HG2  H  -24.348   8.021 -26.550 1.00 . A A . 419 LYS HG2  1 1 
        4  8590 1 1  80 LYS HG3  H  -25.002   9.593 -26.205 1.00 . A A . 419 LYS HG3  1 1 
        4  8591 1 1  80 LYS HZ1  H  -26.040   8.696 -22.158 1.00 . A A . 419 LYS HZ1  1 1 
        4  8592 1 1  80 LYS HZ2  H  -24.935   9.911 -22.347 1.00 . A A . 419 LYS HZ2  1 1 
        4  8593 1 1  80 LYS HZ3  H  -26.257   9.867 -23.286 1.00 . A A . 419 LYS HZ3  1 1 
        4  8594 1 1  80 LYS N    N  -25.178   6.472 -28.437 1.00 . A A . 419 LYS N    1 1 
        4  8595 1 1  80 LYS NZ   N  -25.561   9.273 -22.840 1.00 . A A . 419 LYS NZ   1 1 
        4  8596 1 1  80 LYS O    O  -28.691   7.294 -28.934 1.00 . A A . 419 LYS O    1 1 
        4  8597 1 1  81 ASN C    C  -28.049   5.143 -32.358 1.00 . A A . 420 ASN C    1 1 
        4  8598 1 1  81 ASN CA   C  -28.103   6.477 -31.575 1.00 . A A . 420 ASN CA   1 1 
        4  8599 1 1  81 ASN CB   C  -27.854   7.644 -32.546 1.00 . A A . 420 ASN CB   1 1 
        4  8600 1 1  81 ASN CG   C  -28.281   8.984 -31.980 1.00 . A A . 420 ASN CG   1 1 
        4  8601 1 1  81 ASN H    H  -26.200   6.361 -30.591 1.00 . A A . 420 ASN H    1 1 
        4  8602 1 1  81 ASN HA   H  -29.130   6.559 -31.214 1.00 . A A . 420 ASN HA   1 1 
        4  8603 1 1  81 ASN HB2  H  -26.800   7.674 -32.825 1.00 . A A . 420 ASN HB2  1 1 
        4  8604 1 1  81 ASN HB3  H  -28.431   7.482 -33.457 1.00 . A A . 420 ASN HB3  1 1 
        4  8605 1 1  81 ASN HD21 H  -26.370   9.517 -31.633 1.00 . A A . 420 ASN HD21 1 1 
        4  8606 1 1  81 ASN HD22 H  -27.615  10.697 -31.197 1.00 . A A . 420 ASN HD22 1 1 
        4  8607 1 1  81 ASN N    N  -27.173   6.592 -30.435 1.00 . A A . 420 ASN N    1 1 
        4  8608 1 1  81 ASN ND2  N  -27.343   9.803 -31.571 1.00 . A A . 420 ASN ND2  1 1 
        4  8609 1 1  81 ASN O    O  -29.061   4.770 -32.957 1.00 . A A . 420 ASN O    1 1 
        4  8610 1 1  81 ASN OD1  O  -29.457   9.314 -31.904 1.00 . A A . 420 ASN OD1  1 1 
        4  8611 1 1  82 CYS C    C  -27.668   2.045 -32.625 1.00 . A A . 421 CYS C    1 1 
        4  8612 1 1  82 CYS CA   C  -26.742   3.175 -33.129 1.00 . A A . 421 CYS CA   1 1 
        4  8613 1 1  82 CYS CB   C  -25.261   2.786 -33.038 1.00 . A A . 421 CYS CB   1 1 
        4  8614 1 1  82 CYS H    H  -26.101   4.788 -31.908 1.00 . A A . 421 CYS H    1 1 
        4  8615 1 1  82 CYS HA   H  -26.973   3.369 -34.176 1.00 . A A . 421 CYS HA   1 1 
        4  8616 1 1  82 CYS HB2  H  -24.648   3.640 -33.331 1.00 . A A . 421 CYS HB2  1 1 
        4  8617 1 1  82 CYS HB3  H  -25.022   2.551 -32.001 1.00 . A A . 421 CYS HB3  1 1 
        4  8618 1 1  82 CYS N    N  -26.917   4.429 -32.389 1.00 . A A . 421 CYS N    1 1 
        4  8619 1 1  82 CYS O    O  -27.523   1.547 -31.505 1.00 . A A . 421 CYS O    1 1 
        4  8620 1 1  82 CYS SG   S  -24.858   1.370 -34.105 1.00 . A A . 421 CYS SG   1 1 
        4  8621 1 1  83 THR C    C  -29.114  -0.846 -33.600 1.00 . A A . 422 THR C    1 1 
        4  8622 1 1  83 THR CA   C  -29.592   0.547 -33.164 1.00 . A A . 422 THR CA   1 1 
        4  8623 1 1  83 THR CB   C  -30.943   0.828 -33.843 1.00 . A A . 422 THR CB   1 1 
        4  8624 1 1  83 THR CG2  C  -31.640   2.056 -33.254 1.00 . A A . 422 THR CG2  1 1 
        4  8625 1 1  83 THR H    H  -28.705   2.082 -34.357 1.00 . A A . 422 THR H    1 1 
        4  8626 1 1  83 THR HA   H  -29.764   0.502 -32.088 1.00 . A A . 422 THR HA   1 1 
        4  8627 1 1  83 THR HB   H  -31.600  -0.032 -33.706 1.00 . A A . 422 THR HB   1 1 
        4  8628 1 1  83 THR HG1  H  -31.635   1.157 -35.632 1.00 . A A . 422 THR HG1  1 1 
        4  8629 1 1  83 THR HG21 H  -31.055   2.955 -33.447 1.00 . A A . 422 THR HG21 1 1 
        4  8630 1 1  83 THR HG22 H  -32.627   2.168 -33.703 1.00 . A A . 422 THR HG22 1 1 
        4  8631 1 1  83 THR HG23 H  -31.758   1.929 -32.178 1.00 . A A . 422 THR HG23 1 1 
        4  8632 1 1  83 THR N    N  -28.624   1.625 -33.459 1.00 . A A . 422 THR N    1 1 
        4  8633 1 1  83 THR O    O  -29.737  -1.850 -33.246 1.00 . A A . 422 THR O    1 1 
        4  8634 1 1  83 THR OG1  O  -30.754   1.057 -35.226 1.00 . A A . 422 THR OG1  1 1 
        4  8635 1 1  84 ARG C    C  -26.954  -3.122 -33.777 1.00 . A A . 423 ARG C    1 1 
        4  8636 1 1  84 ARG CA   C  -27.424  -2.181 -34.879 1.00 . A A . 423 ARG CA   1 1 
        4  8637 1 1  84 ARG CB   C  -26.201  -1.855 -35.746 1.00 . A A . 423 ARG CB   1 1 
        4  8638 1 1  84 ARG CD   C  -25.301  -0.796 -37.861 1.00 . A A . 423 ARG CD   1 1 
        4  8639 1 1  84 ARG CG   C  -26.554  -1.279 -37.116 1.00 . A A . 423 ARG CG   1 1 
        4  8640 1 1  84 ARG CZ   C  -23.262   0.457 -37.123 1.00 . A A . 423 ARG CZ   1 1 
        4  8641 1 1  84 ARG H    H  -27.551  -0.062 -34.591 1.00 . A A . 423 ARG H    1 1 
        4  8642 1 1  84 ARG HA   H  -28.161  -2.708 -35.488 1.00 . A A . 423 ARG HA   1 1 
        4  8643 1 1  84 ARG HB2  H  -25.585  -1.154 -35.192 1.00 . A A . 423 ARG HB2  1 1 
        4  8644 1 1  84 ARG HB3  H  -25.613  -2.761 -35.907 1.00 . A A . 423 ARG HB3  1 1 
        4  8645 1 1  84 ARG HD2  H  -24.662  -1.662 -38.047 1.00 . A A . 423 ARG HD2  1 1 
        4  8646 1 1  84 ARG HD3  H  -25.601  -0.375 -38.822 1.00 . A A . 423 ARG HD3  1 1 
        4  8647 1 1  84 ARG HE   H  -25.019   0.646 -36.292 1.00 . A A . 423 ARG HE   1 1 
        4  8648 1 1  84 ARG HG2  H  -27.027  -2.080 -37.686 1.00 . A A . 423 ARG HG2  1 1 
        4  8649 1 1  84 ARG HG3  H  -27.250  -0.449 -37.004 1.00 . A A . 423 ARG HG3  1 1 
        4  8650 1 1  84 ARG HH11 H  -22.819  -0.690 -38.700 1.00 . A A . 423 ARG HH11 1 1 
        4  8651 1 1  84 ARG HH12 H  -21.484   0.175 -37.972 1.00 . A A . 423 ARG HH12 1 1 
        4  8652 1 1  84 ARG HH21 H  -23.382   1.524 -35.491 1.00 . A A . 423 ARG HH21 1 1 
        4  8653 1 1  84 ARG HH22 H  -21.923   0.899 -35.788 1.00 . A A . 423 ARG HH22 1 1 
        4  8654 1 1  84 ARG N    N  -28.011  -0.933 -34.359 1.00 . A A . 423 ARG N    1 1 
        4  8655 1 1  84 ARG NE   N  -24.556   0.221 -37.090 1.00 . A A . 423 ARG NE   1 1 
        4  8656 1 1  84 ARG NH1  N  -22.452  -0.086 -37.987 1.00 . A A . 423 ARG NH1  1 1 
        4  8657 1 1  84 ARG NH2  N  -22.752   1.258 -36.254 1.00 . A A . 423 ARG NH2  1 1 
        4  8658 1 1  84 ARG O    O  -25.989  -2.813 -33.076 1.00 . A A . 423 ARG O    1 1 
        4  8659 1 1  85 HIS C    C  -25.800  -6.012 -33.174 1.00 . A A . 424 HIS C    1 1 
        4  8660 1 1  85 HIS CA   C  -27.142  -5.361 -32.761 1.00 . A A . 424 HIS CA   1 1 
        4  8661 1 1  85 HIS CB   C  -28.257  -6.412 -32.650 1.00 . A A . 424 HIS CB   1 1 
        4  8662 1 1  85 HIS CD2  C  -27.951  -8.055 -34.610 1.00 . A A . 424 HIS CD2  1 1 
        4  8663 1 1  85 HIS CE1  C  -29.732  -7.570 -35.807 1.00 . A A . 424 HIS CE1  1 1 
        4  8664 1 1  85 HIS CG   C  -28.637  -7.063 -33.961 1.00 . A A . 424 HIS CG   1 1 
        4  8665 1 1  85 HIS H    H  -28.322  -4.499 -34.318 1.00 . A A . 424 HIS H    1 1 
        4  8666 1 1  85 HIS HA   H  -26.992  -4.925 -31.773 1.00 . A A . 424 HIS HA   1 1 
        4  8667 1 1  85 HIS HB2  H  -27.936  -7.189 -31.954 1.00 . A A . 424 HIS HB2  1 1 
        4  8668 1 1  85 HIS HB3  H  -29.142  -5.937 -32.225 1.00 . A A . 424 HIS HB3  1 1 
        4  8669 1 1  85 HIS HD1  H  -30.484  -6.115 -34.495 1.00 . A A . 424 HIS HD1  1 1 
        4  8670 1 1  85 HIS HD2  H  -27.031  -8.515 -34.270 1.00 . A A . 424 HIS HD2  1 1 
        4  8671 1 1  85 HIS HE1  H  -30.491  -7.574 -36.584 1.00 . A A . 424 HIS HE1  1 1 
        4  8672 1 1  85 HIS N    N  -27.566  -4.299 -33.681 1.00 . A A . 424 HIS N    1 1 
        4  8673 1 1  85 HIS ND1  N  -29.749  -6.775 -34.723 1.00 . A A . 424 HIS ND1  1 1 
        4  8674 1 1  85 HIS NE2  N  -28.651  -8.371 -35.783 1.00 . A A . 424 HIS NE2  1 1 
        4  8675 1 1  85 HIS O    O  -25.296  -6.876 -32.457 1.00 . A A . 424 HIS O    1 1 
        4  8676 1 1  86 ASP C    C  -22.916  -5.111 -35.217 1.00 . A A . 425 ASP C    1 1 
        4  8677 1 1  86 ASP CA   C  -23.986  -6.176 -34.888 1.00 . A A . 425 ASP CA   1 1 
        4  8678 1 1  86 ASP CB   C  -24.337  -7.047 -36.109 1.00 . A A . 425 ASP CB   1 1 
        4  8679 1 1  86 ASP CG   C  -24.768  -6.241 -37.352 1.00 . A A . 425 ASP CG   1 1 
        4  8680 1 1  86 ASP H    H  -25.716  -4.944 -34.896 1.00 . A A . 425 ASP H    1 1 
        4  8681 1 1  86 ASP HA   H  -23.528  -6.834 -34.148 1.00 . A A . 425 ASP HA   1 1 
        4  8682 1 1  86 ASP HB2  H  -23.462  -7.651 -36.358 1.00 . A A . 425 ASP HB2  1 1 
        4  8683 1 1  86 ASP HB3  H  -25.134  -7.741 -35.834 1.00 . A A . 425 ASP HB3  1 1 
        4  8684 1 1  86 ASP N    N  -25.228  -5.627 -34.322 1.00 . A A . 425 ASP N    1 1 
        4  8685 1 1  86 ASP O    O  -21.951  -5.404 -35.930 1.00 . A A . 425 ASP O    1 1 
        4  8686 1 1  86 ASP OD1  O  -25.521  -5.246 -37.217 1.00 . A A . 425 ASP OD1  1 1 
        4  8687 1 1  86 ASP OD2  O  -24.376  -6.627 -38.481 1.00 . A A . 425 ASP OD2  1 1 
        4  8688 1 1  87 CYS C    C  -20.692  -3.156 -34.427 1.00 . A A . 426 CYS C    1 1 
        4  8689 1 1  87 CYS CA   C  -22.124  -2.782 -34.896 1.00 . A A . 426 CYS CA   1 1 
        4  8690 1 1  87 CYS CB   C  -22.652  -1.562 -34.138 1.00 . A A . 426 CYS CB   1 1 
        4  8691 1 1  87 CYS H    H  -23.872  -3.709 -34.116 1.00 . A A . 426 CYS H    1 1 
        4  8692 1 1  87 CYS HA   H  -22.126  -2.536 -35.956 1.00 . A A . 426 CYS HA   1 1 
        4  8693 1 1  87 CYS HB2  H  -23.554  -1.201 -34.625 1.00 . A A . 426 CYS HB2  1 1 
        4  8694 1 1  87 CYS HB3  H  -22.908  -1.867 -33.128 1.00 . A A . 426 CYS HB3  1 1 
        4  8695 1 1  87 CYS N    N  -23.069  -3.883 -34.701 1.00 . A A . 426 CYS N    1 1 
        4  8696 1 1  87 CYS O    O  -20.526  -3.647 -33.301 1.00 . A A . 426 CYS O    1 1 
        4  8697 1 1  87 CYS SG   S  -21.422  -0.223 -34.088 1.00 . A A . 426 CYS SG   1 1 
        4  8698 1 1  88 PRO C    C  -17.744  -2.552 -33.607 1.00 . A A . 427 PRO C    1 1 
        4  8699 1 1  88 PRO CA   C  -18.257  -3.235 -34.884 1.00 . A A . 427 PRO CA   1 1 
        4  8700 1 1  88 PRO CB   C  -17.386  -2.784 -36.060 1.00 . A A . 427 PRO CB   1 1 
        4  8701 1 1  88 PRO CD   C  -19.743  -2.370 -36.581 1.00 . A A . 427 PRO CD   1 1 
        4  8702 1 1  88 PRO CG   C  -18.342  -2.348 -37.170 1.00 . A A . 427 PRO CG   1 1 
        4  8703 1 1  88 PRO HA   H  -18.168  -4.318 -34.764 1.00 . A A . 427 PRO HA   1 1 
        4  8704 1 1  88 PRO HB2  H  -16.765  -1.936 -35.770 1.00 . A A . 427 PRO HB2  1 1 
        4  8705 1 1  88 PRO HB3  H  -16.742  -3.598 -36.386 1.00 . A A . 427 PRO HB3  1 1 
        4  8706 1 1  88 PRO HD2  H  -20.138  -1.356 -36.531 1.00 . A A . 427 PRO HD2  1 1 
        4  8707 1 1  88 PRO HD3  H  -20.387  -2.993 -37.203 1.00 . A A . 427 PRO HD3  1 1 
        4  8708 1 1  88 PRO HG2  H  -18.100  -1.347 -37.497 1.00 . A A . 427 PRO HG2  1 1 
        4  8709 1 1  88 PRO HG3  H  -18.289  -3.013 -38.026 1.00 . A A . 427 PRO HG3  1 1 
        4  8710 1 1  88 PRO N    N  -19.642  -2.929 -35.245 1.00 . A A . 427 PRO N    1 1 
        4  8711 1 1  88 PRO O    O  -16.744  -3.012 -33.051 1.00 . A A . 427 PRO O    1 1 
        4  8712 1 1  89 VAL C    C  -18.963  -0.803 -30.821 1.00 . A A . 428 VAL C    1 1 
        4  8713 1 1  89 VAL CA   C  -17.926  -0.735 -31.940 1.00 . A A . 428 VAL CA   1 1 
        4  8714 1 1  89 VAL CB   C  -17.483   0.699 -32.309 1.00 . A A . 428 VAL CB   1 1 
        4  8715 1 1  89 VAL CG1  C  -17.220   1.560 -31.065 1.00 . A A . 428 VAL CG1  1 1 
        4  8716 1 1  89 VAL CG2  C  -16.184   0.652 -33.133 1.00 . A A . 428 VAL CG2  1 1 
        4  8717 1 1  89 VAL H    H  -19.209  -1.143 -33.612 1.00 . A A . 428 VAL H    1 1 
        4  8718 1 1  89 VAL HA   H  -17.044  -1.218 -31.521 1.00 . A A . 428 VAL HA   1 1 
        4  8719 1 1  89 VAL HB   H  -18.241   1.183 -32.926 1.00 . A A . 428 VAL HB   1 1 
        4  8720 1 1  89 VAL HG11 H  -18.166   1.820 -30.591 1.00 . A A . 428 VAL HG11 1 1 
        4  8721 1 1  89 VAL HG12 H  -16.601   1.023 -30.353 1.00 . A A . 428 VAL HG12 1 1 
        4  8722 1 1  89 VAL HG13 H  -16.705   2.475 -31.340 1.00 . A A . 428 VAL HG13 1 1 
        4  8723 1 1  89 VAL HG21 H  -15.363   0.271 -32.526 1.00 . A A . 428 VAL HG21 1 1 
        4  8724 1 1  89 VAL HG22 H  -16.311   0.010 -34.004 1.00 . A A . 428 VAL HG22 1 1 
        4  8725 1 1  89 VAL HG23 H  -15.941   1.653 -33.487 1.00 . A A . 428 VAL HG23 1 1 
        4  8726 1 1  89 VAL N    N  -18.374  -1.473 -33.132 1.00 . A A . 428 VAL N    1 1 
        4  8727 1 1  89 VAL O    O  -18.562  -1.005 -29.673 1.00 . A A . 428 VAL O    1 1 
        4  8728 1 1  90 CYS C    C  -21.447  -2.313 -29.551 1.00 . A A . 429 CYS C    1 1 
        4  8729 1 1  90 CYS CA   C  -21.258  -0.868 -30.039 1.00 . A A . 429 CYS CA   1 1 
        4  8730 1 1  90 CYS CB   C  -22.629  -0.420 -30.515 1.00 . A A . 429 CYS CB   1 1 
        4  8731 1 1  90 CYS H    H  -20.601  -0.560 -32.045 1.00 . A A . 429 CYS H    1 1 
        4  8732 1 1  90 CYS HA   H  -20.968  -0.250 -29.188 1.00 . A A . 429 CYS HA   1 1 
        4  8733 1 1  90 CYS HB2  H  -22.921  -1.096 -31.311 1.00 . A A . 429 CYS HB2  1 1 
        4  8734 1 1  90 CYS HB3  H  -23.314  -0.548 -29.680 1.00 . A A . 429 CYS HB3  1 1 
        4  8735 1 1  90 CYS N    N  -20.266  -0.725 -31.097 1.00 . A A . 429 CYS N    1 1 
        4  8736 1 1  90 CYS O    O  -21.860  -2.476 -28.409 1.00 . A A . 429 CYS O    1 1 
        4  8737 1 1  90 CYS SG   S  -22.766   1.284 -31.084 1.00 . A A . 429 CYS SG   1 1 
        4  8738 1 1  91 LEU C    C  -21.071  -5.131 -28.535 1.00 . A A . 430 LEU C    1 1 
        4  8739 1 1  91 LEU CA   C  -21.475  -4.760 -29.981 1.00 . A A . 430 LEU CA   1 1 
        4  8740 1 1  91 LEU CB   C  -20.897  -5.724 -31.036 1.00 . A A . 430 LEU CB   1 1 
        4  8741 1 1  91 LEU CD1  C  -22.394  -7.720 -30.428 1.00 . A A . 430 LEU CD1  1 1 
        4  8742 1 1  91 LEU CD2  C  -20.324  -8.040 -31.768 1.00 . A A . 430 LEU CD2  1 1 
        4  8743 1 1  91 LEU CG   C  -20.965  -7.217 -30.653 1.00 . A A . 430 LEU CG   1 1 
        4  8744 1 1  91 LEU H    H  -20.915  -3.173 -31.315 1.00 . A A . 430 LEU H    1 1 
        4  8745 1 1  91 LEU HA   H  -22.560  -4.878 -30.011 1.00 . A A . 430 LEU HA   1 1 
        4  8746 1 1  91 LEU HB2  H  -21.452  -5.587 -31.964 1.00 . A A . 430 LEU HB2  1 1 
        4  8747 1 1  91 LEU HB3  H  -19.856  -5.458 -31.234 1.00 . A A . 430 LEU HB3  1 1 
        4  8748 1 1  91 LEU HD11 H  -22.847  -7.227 -29.568 1.00 . A A . 430 LEU HD11 1 1 
        4  8749 1 1  91 LEU HD12 H  -23.002  -7.532 -31.312 1.00 . A A . 430 LEU HD12 1 1 
        4  8750 1 1  91 LEU HD13 H  -22.380  -8.790 -30.221 1.00 . A A . 430 LEU HD13 1 1 
        4  8751 1 1  91 LEU HD21 H  -20.875  -7.903 -32.701 1.00 . A A . 430 LEU HD21 1 1 
        4  8752 1 1  91 LEU HD22 H  -19.291  -7.717 -31.906 1.00 . A A . 430 LEU HD22 1 1 
        4  8753 1 1  91 LEU HD23 H  -20.329  -9.096 -31.497 1.00 . A A . 430 LEU HD23 1 1 
        4  8754 1 1  91 LEU HG   H  -20.387  -7.387 -29.745 1.00 . A A . 430 LEU HG   1 1 
        4  8755 1 1  91 LEU N    N  -21.217  -3.359 -30.364 1.00 . A A . 430 LEU N    1 1 
        4  8756 1 1  91 LEU O    O  -21.946  -5.590 -27.796 1.00 . A A . 430 LEU O    1 1 
        4  8757 1 1  92 PRO C    C  -20.298  -4.441 -25.660 1.00 . A A . 431 PRO C    1 1 
        4  8758 1 1  92 PRO CA   C  -19.465  -5.233 -26.688 1.00 . A A . 431 PRO CA   1 1 
        4  8759 1 1  92 PRO CB   C  -17.966  -4.990 -26.572 1.00 . A A . 431 PRO CB   1 1 
        4  8760 1 1  92 PRO CD   C  -18.661  -4.419 -28.794 1.00 . A A . 431 PRO CD   1 1 
        4  8761 1 1  92 PRO CG   C  -17.644  -4.036 -27.718 1.00 . A A . 431 PRO CG   1 1 
        4  8762 1 1  92 PRO HA   H  -19.624  -6.292 -26.499 1.00 . A A . 431 PRO HA   1 1 
        4  8763 1 1  92 PRO HB2  H  -17.709  -4.580 -25.602 1.00 . A A . 431 PRO HB2  1 1 
        4  8764 1 1  92 PRO HB3  H  -17.436  -5.932 -26.731 1.00 . A A . 431 PRO HB3  1 1 
        4  8765 1 1  92 PRO HD2  H  -18.893  -3.553 -29.405 1.00 . A A . 431 PRO HD2  1 1 
        4  8766 1 1  92 PRO HD3  H  -18.258  -5.218 -29.420 1.00 . A A . 431 PRO HD3  1 1 
        4  8767 1 1  92 PRO HG2  H  -17.815  -3.007 -27.402 1.00 . A A . 431 PRO HG2  1 1 
        4  8768 1 1  92 PRO HG3  H  -16.617  -4.164 -28.057 1.00 . A A . 431 PRO HG3  1 1 
        4  8769 1 1  92 PRO N    N  -19.820  -4.924 -28.072 1.00 . A A . 431 PRO N    1 1 
        4  8770 1 1  92 PRO O    O  -20.635  -4.994 -24.621 1.00 . A A . 431 PRO O    1 1 
        4  8771 1 1  93 LEU C    C  -23.057  -2.921 -25.138 1.00 . A A . 432 LEU C    1 1 
        4  8772 1 1  93 LEU CA   C  -21.606  -2.419 -25.067 1.00 . A A . 432 LEU CA   1 1 
        4  8773 1 1  93 LEU CB   C  -21.608  -0.930 -25.442 1.00 . A A . 432 LEU CB   1 1 
        4  8774 1 1  93 LEU CD1  C  -19.165  -0.476 -26.050 1.00 . A A . 432 LEU CD1  1 1 
        4  8775 1 1  93 LEU CD2  C  -20.672   1.339 -25.192 1.00 . A A . 432 LEU CD2  1 1 
        4  8776 1 1  93 LEU CG   C  -20.331  -0.150 -25.109 1.00 . A A . 432 LEU CG   1 1 
        4  8777 1 1  93 LEU H    H  -20.487  -2.808 -26.848 1.00 . A A . 432 LEU H    1 1 
        4  8778 1 1  93 LEU HA   H  -21.270  -2.515 -24.034 1.00 . A A . 432 LEU HA   1 1 
        4  8779 1 1  93 LEU HB2  H  -21.846  -0.803 -26.498 1.00 . A A . 432 LEU HB2  1 1 
        4  8780 1 1  93 LEU HB3  H  -22.420  -0.474 -24.876 1.00 . A A . 432 LEU HB3  1 1 
        4  8781 1 1  93 LEU HD11 H  -19.498  -0.444 -27.087 1.00 . A A . 432 LEU HD11 1 1 
        4  8782 1 1  93 LEU HD12 H  -18.361   0.246 -25.923 1.00 . A A . 432 LEU HD12 1 1 
        4  8783 1 1  93 LEU HD13 H  -18.763  -1.463 -25.822 1.00 . A A . 432 LEU HD13 1 1 
        4  8784 1 1  93 LEU HD21 H  -19.813   1.918 -24.869 1.00 . A A . 432 LEU HD21 1 1 
        4  8785 1 1  93 LEU HD22 H  -20.939   1.601 -26.214 1.00 . A A . 432 LEU HD22 1 1 
        4  8786 1 1  93 LEU HD23 H  -21.522   1.580 -24.546 1.00 . A A . 432 LEU HD23 1 1 
        4  8787 1 1  93 LEU HG   H  -20.033  -0.379 -24.089 1.00 . A A . 432 LEU HG   1 1 
        4  8788 1 1  93 LEU N    N  -20.719  -3.201 -25.943 1.00 . A A . 432 LEU N    1 1 
        4  8789 1 1  93 LEU O    O  -23.743  -2.990 -24.119 1.00 . A A . 432 LEU O    1 1 
        4  8790 1 1  94 LYS C    C  -24.992  -5.212 -25.828 1.00 . A A . 433 LYS C    1 1 
        4  8791 1 1  94 LYS CA   C  -24.863  -3.873 -26.570 1.00 . A A . 433 LYS CA   1 1 
        4  8792 1 1  94 LYS CB   C  -25.172  -3.915 -28.085 1.00 . A A . 433 LYS CB   1 1 
        4  8793 1 1  94 LYS CD   C  -25.529  -2.311 -30.128 1.00 . A A . 433 LYS CD   1 1 
        4  8794 1 1  94 LYS CE   C  -25.866  -0.839 -30.460 1.00 . A A . 433 LYS CE   1 1 
        4  8795 1 1  94 LYS CG   C  -25.329  -2.473 -28.616 1.00 . A A . 433 LYS CG   1 1 
        4  8796 1 1  94 LYS H    H  -22.896  -3.210 -27.124 1.00 . A A . 433 LYS H    1 1 
        4  8797 1 1  94 LYS HA   H  -25.596  -3.222 -26.098 1.00 . A A . 433 LYS HA   1 1 
        4  8798 1 1  94 LYS HB2  H  -24.368  -4.425 -28.616 1.00 . A A . 433 LYS HB2  1 1 
        4  8799 1 1  94 LYS HB3  H  -26.104  -4.457 -28.251 1.00 . A A . 433 LYS HB3  1 1 
        4  8800 1 1  94 LYS HD2  H  -24.614  -2.619 -30.637 1.00 . A A . 433 LYS HD2  1 1 
        4  8801 1 1  94 LYS HD3  H  -26.349  -2.948 -30.458 1.00 . A A . 433 LYS HD3  1 1 
        4  8802 1 1  94 LYS HE2  H  -26.952  -0.727 -30.487 1.00 . A A . 433 LYS HE2  1 1 
        4  8803 1 1  94 LYS HE3  H  -25.485  -0.193 -29.665 1.00 . A A . 433 LYS HE3  1 1 
        4  8804 1 1  94 LYS HG2  H  -26.175  -2.011 -28.107 1.00 . A A . 433 LYS HG2  1 1 
        4  8805 1 1  94 LYS HG3  H  -24.429  -1.920 -28.366 1.00 . A A . 433 LYS HG3  1 1 
        4  8806 1 1  94 LYS HZ1  H  -25.704   0.493 -32.080 1.00 . A A . 433 LYS HZ1  1 1 
        4  8807 1 1  94 LYS HZ2  H  -24.309  -0.064 -31.625 1.00 . A A . 433 LYS HZ2  1 1 
        4  8808 1 1  94 LYS HZ3  H  -25.334  -1.061 -32.471 1.00 . A A . 433 LYS HZ3  1 1 
        4  8809 1 1  94 LYS N    N  -23.527  -3.301 -26.333 1.00 . A A . 433 LYS N    1 1 
        4  8810 1 1  94 LYS NZ   N  -25.284  -0.368 -31.738 1.00 . A A . 433 LYS NZ   1 1 
        4  8811 1 1  94 LYS O    O  -26.063  -5.516 -25.306 1.00 . A A . 433 LYS O    1 1 
        4  8812 1 1  95 ASN C    C  -23.838  -6.668 -23.344 1.00 . A A . 434 ASN C    1 1 
        4  8813 1 1  95 ASN CA   C  -23.804  -7.131 -24.819 1.00 . A A . 434 ASN CA   1 1 
        4  8814 1 1  95 ASN CB   C  -22.495  -7.907 -25.066 1.00 . A A . 434 ASN CB   1 1 
        4  8815 1 1  95 ASN CG   C  -22.379  -8.642 -26.388 1.00 . A A . 434 ASN CG   1 1 
        4  8816 1 1  95 ASN H    H  -23.039  -5.619 -26.131 1.00 . A A . 434 ASN H    1 1 
        4  8817 1 1  95 ASN HA   H  -24.651  -7.789 -25.016 1.00 . A A . 434 ASN HA   1 1 
        4  8818 1 1  95 ASN HB2  H  -21.647  -7.232 -24.993 1.00 . A A . 434 ASN HB2  1 1 
        4  8819 1 1  95 ASN HB3  H  -22.384  -8.655 -24.281 1.00 . A A . 434 ASN HB3  1 1 
        4  8820 1 1  95 ASN HD21 H  -20.449  -9.050 -25.971 1.00 . A A . 434 ASN HD21 1 1 
        4  8821 1 1  95 ASN HD22 H  -21.072  -9.663 -27.515 1.00 . A A . 434 ASN HD22 1 1 
        4  8822 1 1  95 ASN N    N  -23.883  -5.948 -25.678 1.00 . A A . 434 ASN N    1 1 
        4  8823 1 1  95 ASN ND2  N  -21.201  -9.157 -26.656 1.00 . A A . 434 ASN ND2  1 1 
        4  8824 1 1  95 ASN O    O  -24.705  -7.083 -22.578 1.00 . A A . 434 ASN O    1 1 
        4  8825 1 1  95 ASN OD1  O  -23.317  -8.795 -27.157 1.00 . A A . 434 ASN OD1  1 1 
        4  8826 1 1  96 ALA C    C  -24.052  -4.721 -20.951 1.00 . A A . 435 ALA C    1 1 
        4  8827 1 1  96 ALA CA   C  -22.760  -5.228 -21.596 1.00 . A A . 435 ALA CA   1 1 
        4  8828 1 1  96 ALA CB   C  -21.733  -4.085 -21.647 1.00 . A A . 435 ALA CB   1 1 
        4  8829 1 1  96 ALA H    H  -22.234  -5.475 -23.638 1.00 . A A . 435 ALA H    1 1 
        4  8830 1 1  96 ALA HA   H  -22.381  -6.007 -20.937 1.00 . A A . 435 ALA HA   1 1 
        4  8831 1 1  96 ALA HB1  H  -20.916  -4.311 -22.327 1.00 . A A . 435 ALA HB1  1 1 
        4  8832 1 1  96 ALA HB2  H  -22.199  -3.161 -21.984 1.00 . A A . 435 ALA HB2  1 1 
        4  8833 1 1  96 ALA HB3  H  -21.318  -3.934 -20.652 1.00 . A A . 435 ALA HB3  1 1 
        4  8834 1 1  96 ALA N    N  -22.915  -5.779 -22.950 1.00 . A A . 435 ALA N    1 1 
        4  8835 1 1  96 ALA O    O  -24.286  -4.954 -19.767 1.00 . A A . 435 ALA O    1 1 
        4  8836 1 1  97 SER C    C  -27.338  -4.398 -21.218 1.00 . A A . 436 SER C    1 1 
        4  8837 1 1  97 SER CA   C  -26.135  -3.429 -21.224 1.00 . A A . 436 SER CA   1 1 
        4  8838 1 1  97 SER CB   C  -26.425  -2.133 -21.963 1.00 . A A . 436 SER CB   1 1 
        4  8839 1 1  97 SER H    H  -24.614  -3.839 -22.676 1.00 . A A . 436 SER H    1 1 
        4  8840 1 1  97 SER HA   H  -25.943  -3.106 -20.209 1.00 . A A . 436 SER HA   1 1 
        4  8841 1 1  97 SER HB2  H  -25.472  -1.700 -22.258 1.00 . A A . 436 SER HB2  1 1 
        4  8842 1 1  97 SER HB3  H  -27.037  -2.352 -22.831 1.00 . A A . 436 SER HB3  1 1 
        4  8843 1 1  97 SER HG   H  -27.319  -0.424 -21.592 1.00 . A A . 436 SER HG   1 1 
        4  8844 1 1  97 SER N    N  -24.888  -4.017 -21.715 1.00 . A A . 436 SER N    1 1 
        4  8845 1 1  97 SER O    O  -28.469  -3.972 -21.001 1.00 . A A . 436 SER O    1 1 
        4  8846 1 1  97 SER OG   O  -27.076  -1.224 -21.090 1.00 . A A . 436 SER OG   1 1 
        4  8847 1 1  98 ASP C    C  -27.778  -8.078 -20.867 1.00 . A A . 437 ASP C    1 1 
        4  8848 1 1  98 ASP CA   C  -28.206  -6.715 -21.454 1.00 . A A . 437 ASP CA   1 1 
        4  8849 1 1  98 ASP CB   C  -28.710  -6.872 -22.898 1.00 . A A . 437 ASP CB   1 1 
        4  8850 1 1  98 ASP CG   C  -29.865  -7.883 -23.009 1.00 . A A . 437 ASP CG   1 1 
        4  8851 1 1  98 ASP H    H  -26.183  -6.012 -21.631 1.00 . A A . 437 ASP H    1 1 
        4  8852 1 1  98 ASP HA   H  -29.041  -6.361 -20.846 1.00 . A A . 437 ASP HA   1 1 
        4  8853 1 1  98 ASP HB2  H  -29.055  -5.903 -23.265 1.00 . A A . 437 ASP HB2  1 1 
        4  8854 1 1  98 ASP HB3  H  -27.880  -7.189 -23.533 1.00 . A A . 437 ASP HB3  1 1 
        4  8855 1 1  98 ASP N    N  -27.131  -5.703 -21.444 1.00 . A A . 437 ASP N    1 1 
        4  8856 1 1  98 ASP O    O  -28.412  -8.570 -19.933 1.00 . A A . 437 ASP O    1 1 
        4  8857 1 1  98 ASP OD1  O  -30.932  -7.659 -22.391 1.00 . A A . 437 ASP OD1  1 1 
        4  8858 1 1  98 ASP OD2  O  -29.716  -8.892 -23.738 1.00 . A A . 437 ASP OD2  1 1 
        4  8859 1 1  99 LYS C    C  -24.557  -9.881 -21.164 1.00 . A A . 438 LYS C    1 1 
        4  8860 1 1  99 LYS CA   C  -26.081  -9.944 -20.967 1.00 . A A . 438 LYS CA   1 1 
        4  8861 1 1  99 LYS CB   C  -26.677 -11.117 -21.782 1.00 . A A . 438 LYS CB   1 1 
        4  8862 1 1  99 LYS CD   C  -28.411 -11.993 -20.042 1.00 . A A . 438 LYS CD   1 1 
        4  8863 1 1  99 LYS CE   C  -27.648 -13.288 -19.723 1.00 . A A . 438 LYS CE   1 1 
        4  8864 1 1  99 LYS CG   C  -28.139 -11.491 -21.471 1.00 . A A . 438 LYS CG   1 1 
        4  8865 1 1  99 LYS H    H  -26.207  -8.156 -22.118 1.00 . A A . 438 LYS H    1 1 
        4  8866 1 1  99 LYS HA   H  -26.269 -10.116 -19.907 1.00 . A A . 438 LYS HA   1 1 
        4  8867 1 1  99 LYS HB2  H  -26.615 -10.870 -22.844 1.00 . A A . 438 LYS HB2  1 1 
        4  8868 1 1  99 LYS HB3  H  -26.059 -12.002 -21.627 1.00 . A A . 438 LYS HB3  1 1 
        4  8869 1 1  99 LYS HD2  H  -28.143 -11.222 -19.320 1.00 . A A . 438 LYS HD2  1 1 
        4  8870 1 1  99 LYS HD3  H  -29.482 -12.181 -19.950 1.00 . A A . 438 LYS HD3  1 1 
        4  8871 1 1  99 LYS HE2  H  -27.893 -14.033 -20.486 1.00 . A A . 438 LYS HE2  1 1 
        4  8872 1 1  99 LYS HE3  H  -26.574 -13.092 -19.777 1.00 . A A . 438 LYS HE3  1 1 
        4  8873 1 1  99 LYS HG2  H  -28.776 -10.631 -21.664 1.00 . A A . 438 LYS HG2  1 1 
        4  8874 1 1  99 LYS HG3  H  -28.441 -12.275 -22.168 1.00 . A A . 438 LYS HG3  1 1 
        4  8875 1 1  99 LYS HZ1  H  -27.776 -13.146 -17.651 1.00 . A A . 438 LYS HZ1  1 1 
        4  8876 1 1  99 LYS HZ2  H  -28.987 -14.021 -18.311 1.00 . A A . 438 LYS HZ2  1 1 
        4  8877 1 1  99 LYS HZ3  H  -27.496 -14.664 -18.176 1.00 . A A . 438 LYS HZ3  1 1 
        4  8878 1 1  99 LYS N    N  -26.685  -8.662 -21.379 1.00 . A A . 438 LYS N    1 1 
        4  8879 1 1  99 LYS NZ   N  -28.000 -13.812 -18.377 1.00 . A A . 438 LYS NZ   1 1 
        4  8880 1 1  99 LYS O    O  -24.058 -10.070 -22.277 1.00 . A A . 438 LYS O    1 1 
        4  8881 1 1 100 ARG C    C  -21.644 -10.698 -20.714 1.00 . A A . 439 ARG C    1 1 
        4  8882 1 1 100 ARG CA   C  -22.341  -9.484 -20.071 1.00 . A A . 439 ARG CA   1 1 
        4  8883 1 1 100 ARG CB   C  -21.815  -9.264 -18.640 1.00 . A A . 439 ARG CB   1 1 
        4  8884 1 1 100 ARG CD   C  -21.510  -7.713 -16.697 1.00 . A A . 439 ARG CD   1 1 
        4  8885 1 1 100 ARG CG   C  -22.338  -7.987 -17.961 1.00 . A A . 439 ARG CG   1 1 
        4  8886 1 1 100 ARG CZ   C  -21.406  -5.997 -14.896 1.00 . A A . 439 ARG CZ   1 1 
        4  8887 1 1 100 ARG H    H  -24.312  -9.449 -19.218 1.00 . A A . 439 ARG H    1 1 
        4  8888 1 1 100 ARG HA   H  -22.050  -8.624 -20.676 1.00 . A A . 439 ARG HA   1 1 
        4  8889 1 1 100 ARG HB2  H  -22.071 -10.125 -18.020 1.00 . A A . 439 ARG HB2  1 1 
        4  8890 1 1 100 ARG HB3  H  -20.727  -9.203 -18.695 1.00 . A A . 439 ARG HB3  1 1 
        4  8891 1 1 100 ARG HD2  H  -21.654  -8.536 -15.994 1.00 . A A . 439 ARG HD2  1 1 
        4  8892 1 1 100 ARG HD3  H  -20.457  -7.678 -16.977 1.00 . A A . 439 ARG HD3  1 1 
        4  8893 1 1 100 ARG HE   H  -22.532  -5.843 -16.526 1.00 . A A . 439 ARG HE   1 1 
        4  8894 1 1 100 ARG HG2  H  -22.251  -7.146 -18.648 1.00 . A A . 439 ARG HG2  1 1 
        4  8895 1 1 100 ARG HG3  H  -23.387  -8.110 -17.690 1.00 . A A . 439 ARG HG3  1 1 
        4  8896 1 1 100 ARG HH11 H  -19.956  -7.372 -14.660 1.00 . A A . 439 ARG HH11 1 1 
        4  8897 1 1 100 ARG HH12 H  -20.152  -6.240 -13.350 1.00 . A A . 439 ARG HH12 1 1 
        4  8898 1 1 100 ARG HH21 H  -22.422  -4.294 -15.002 1.00 . A A . 439 ARG HH21 1 1 
        4  8899 1 1 100 ARG HH22 H  -21.450  -4.502 -13.566 1.00 . A A . 439 ARG HH22 1 1 
        4  8900 1 1 100 ARG N    N  -23.816  -9.596 -20.084 1.00 . A A . 439 ARG N    1 1 
        4  8901 1 1 100 ARG NE   N  -21.872  -6.439 -16.050 1.00 . A A . 439 ARG NE   1 1 
        4  8902 1 1 100 ARG NH1  N  -20.488  -6.623 -14.213 1.00 . A A . 439 ARG NH1  1 1 
        4  8903 1 1 100 ARG NH2  N  -21.853  -4.881 -14.404 1.00 . A A . 439 ARG NH2  1 1 
        4  8904 1 1 100 ARG O    O  -21.912 -11.844 -20.323 1.00 . A A . 439 ARG O    1 1 
        4  8905 2 2   1 GLY C    C   -6.080 -18.778 -45.901 1.00 . B B . 782 GLY C    1 1 
        4  8906 2 2   1 GLY CA   C   -4.646 -19.325 -45.805 1.00 . B B . 782 GLY CA   1 1 
        4  8907 2 2   1 GLY H1   H   -3.632 -21.214 -45.756 1.00 . B B . 782 GLY H1   1 1 
        4  8908 2 2   1 GLY HA2  H   -4.175 -18.892 -44.922 1.00 . B B . 782 GLY HA2  1 1 
        4  8909 2 2   1 GLY HA3  H   -4.100 -18.991 -46.687 1.00 . B B . 782 GLY HA3  1 1 
        4  8910 2 2   1 GLY N    N   -4.553 -20.787 -45.723 1.00 . B B . 782 GLY N    1 1 
        4  8911 2 2   1 GLY O    O   -6.282 -17.563 -45.830 1.00 . B B . 782 GLY O    1 1 
        4  8912 2 2   2 SER C    C   -9.162 -18.826 -44.851 1.00 . B B . 783 SER C    1 1 
        4  8913 2 2   2 SER CA   C   -8.512 -19.319 -46.160 1.00 . B B . 783 SER CA   1 1 
        4  8914 2 2   2 SER CB   C   -9.293 -20.542 -46.666 1.00 . B B . 783 SER CB   1 1 
        4  8915 2 2   2 SER H    H   -6.819 -20.631 -46.113 1.00 . B B . 783 SER H    1 1 
        4  8916 2 2   2 SER HA   H   -8.625 -18.522 -46.896 1.00 . B B . 783 SER HA   1 1 
        4  8917 2 2   2 SER HB2  H   -9.241 -21.337 -45.920 1.00 . B B . 783 SER HB2  1 1 
        4  8918 2 2   2 SER HB3  H  -10.340 -20.267 -46.811 1.00 . B B . 783 SER HB3  1 1 
        4  8919 2 2   2 SER HG   H   -9.295 -21.776 -48.193 1.00 . B B . 783 SER HG   1 1 
        4  8920 2 2   2 SER N    N   -7.077 -19.656 -46.050 1.00 . B B . 783 SER N    1 1 
        4  8921 2 2   2 SER O    O  -10.326 -18.418 -44.857 1.00 . B B . 783 SER O    1 1 
        4  8922 2 2   2 SER OG   O   -8.759 -21.012 -47.897 1.00 . B B . 783 SER OG   1 1 
        4  8923 2 2   3 HIS C    C   -9.293 -16.957 -42.330 1.00 . B B . 784 HIS C    1 1 
        4  8924 2 2   3 HIS CA   C   -8.907 -18.450 -42.400 1.00 . B B . 784 HIS CA   1 1 
        4  8925 2 2   3 HIS CB   C   -7.821 -18.778 -41.360 1.00 . B B . 784 HIS CB   1 1 
        4  8926 2 2   3 HIS CD2  C   -6.280 -20.798 -41.775 1.00 . B B . 784 HIS CD2  1 1 
        4  8927 2 2   3 HIS CE1  C   -7.530 -22.416 -40.961 1.00 . B B . 784 HIS CE1  1 1 
        4  8928 2 2   3 HIS CG   C   -7.444 -20.239 -41.315 1.00 . B B . 784 HIS CG   1 1 
        4  8929 2 2   3 HIS H    H   -7.498 -19.227 -43.796 1.00 . B B . 784 HIS H    1 1 
        4  8930 2 2   3 HIS HA   H   -9.796 -19.033 -42.154 1.00 . B B . 784 HIS HA   1 1 
        4  8931 2 2   3 HIS HB2  H   -6.930 -18.187 -41.578 1.00 . B B . 784 HIS HB2  1 1 
        4  8932 2 2   3 HIS HB3  H   -8.178 -18.487 -40.371 1.00 . B B . 784 HIS HB3  1 1 
        4  8933 2 2   3 HIS HD1  H   -9.129 -21.183 -40.384 1.00 . B B . 784 HIS HD1  1 1 
        4  8934 2 2   3 HIS HD2  H   -5.459 -20.261 -42.234 1.00 . B B . 784 HIS HD2  1 1 
        4  8935 2 2   3 HIS HE1  H   -7.888 -23.392 -40.651 1.00 . B B . 784 HIS HE1  1 1 
        4  8936 2 2   3 HIS N    N   -8.438 -18.872 -43.726 1.00 . B B . 784 HIS N    1 1 
        4  8937 2 2   3 HIS ND1  N   -8.211 -21.267 -40.808 1.00 . B B . 784 HIS ND1  1 1 
        4  8938 2 2   3 HIS NE2  N   -6.342 -22.181 -41.549 1.00 . B B . 784 HIS NE2  1 1 
        4  8939 2 2   3 HIS O    O   -8.781 -16.123 -43.082 1.00 . B B . 784 HIS O    1 1 
        4  8940 2 2   4 MET C    C  -10.870 -15.009 -39.618 1.00 . B B . 785 MET C    1 1 
        4  8941 2 2   4 MET CA   C  -10.695 -15.260 -41.129 1.00 . B B . 785 MET CA   1 1 
        4  8942 2 2   4 MET CB   C  -12.037 -15.058 -41.865 1.00 . B B . 785 MET CB   1 1 
        4  8943 2 2   4 MET CE   C  -12.873 -15.026 -45.979 1.00 . B B . 785 MET CE   1 1 
        4  8944 2 2   4 MET CG   C  -11.913 -15.146 -43.390 1.00 . B B . 785 MET CG   1 1 
        4  8945 2 2   4 MET H    H  -10.531 -17.352 -40.788 1.00 . B B . 785 MET H    1 1 
        4  8946 2 2   4 MET HA   H   -9.983 -14.521 -41.500 1.00 . B B . 785 MET HA   1 1 
        4  8947 2 2   4 MET HB2  H  -12.755 -15.804 -41.522 1.00 . B B . 785 MET HB2  1 1 
        4  8948 2 2   4 MET HB3  H  -12.432 -14.070 -41.623 1.00 . B B . 785 MET HB3  1 1 
        4  8949 2 2   4 MET HE1  H  -12.511 -16.049 -46.099 1.00 . B B . 785 MET HE1  1 1 
        4  8950 2 2   4 MET HE2  H  -13.694 -14.853 -46.675 1.00 . B B . 785 MET HE2  1 1 
        4  8951 2 2   4 MET HE3  H  -12.063 -14.330 -46.199 1.00 . B B . 785 MET HE3  1 1 
        4  8952 2 2   4 MET HG2  H  -11.147 -14.445 -43.722 1.00 . B B . 785 MET HG2  1 1 
        4  8953 2 2   4 MET HG3  H  -11.599 -16.153 -43.664 1.00 . B B . 785 MET HG3  1 1 
        4  8954 2 2   4 MET N    N  -10.183 -16.618 -41.390 1.00 . B B . 785 MET N    1 1 
        4  8955 2 2   4 MET O    O  -10.731 -15.928 -38.804 1.00 . B B . 785 MET O    1 1 
        4  8956 2 2   4 MET SD   S  -13.452 -14.777 -44.278 1.00 . B B . 785 MET SD   1 1 
        4  8957 2 2   5 VAL C    C  -12.667 -12.440 -37.725 1.00 . B B . 786 VAL C    1 1 
        4  8958 2 2   5 VAL CA   C  -11.408 -13.320 -37.845 1.00 . B B . 786 VAL CA   1 1 
        4  8959 2 2   5 VAL CB   C  -10.177 -12.557 -37.303 1.00 . B B . 786 VAL CB   1 1 
        4  8960 2 2   5 VAL CG1  C   -8.978 -13.493 -37.114 1.00 . B B . 786 VAL CG1  1 1 
        4  8961 2 2   5 VAL CG2  C   -9.744 -11.380 -38.189 1.00 . B B . 786 VAL CG2  1 1 
        4  8962 2 2   5 VAL H    H  -11.313 -13.069 -39.960 1.00 . B B . 786 VAL H    1 1 
        4  8963 2 2   5 VAL HA   H  -11.559 -14.197 -37.217 1.00 . B B . 786 VAL HA   1 1 
        4  8964 2 2   5 VAL HB   H  -10.427 -12.155 -36.322 1.00 . B B . 786 VAL HB   1 1 
        4  8965 2 2   5 VAL HG11 H   -8.163 -12.952 -36.632 1.00 . B B . 786 VAL HG11 1 1 
        4  8966 2 2   5 VAL HG12 H   -9.263 -14.332 -36.479 1.00 . B B . 786 VAL HG12 1 1 
        4  8967 2 2   5 VAL HG13 H   -8.633 -13.871 -38.076 1.00 . B B . 786 VAL HG13 1 1 
        4  8968 2 2   5 VAL HG21 H   -8.928 -10.841 -37.707 1.00 . B B . 786 VAL HG21 1 1 
        4  8969 2 2   5 VAL HG22 H   -9.408 -11.732 -39.164 1.00 . B B . 786 VAL HG22 1 1 
        4  8970 2 2   5 VAL HG23 H  -10.576 -10.689 -38.323 1.00 . B B . 786 VAL HG23 1 1 
        4  8971 2 2   5 VAL N    N  -11.194 -13.767 -39.239 1.00 . B B . 786 VAL N    1 1 
        4  8972 2 2   5 VAL O    O  -13.035 -11.777 -38.701 1.00 . B B . 786 VAL O    1 1 
        4  8973 2 2   6 PRO C    C  -14.288 -10.131 -36.163 1.00 . B B . 787 PRO C    1 1 
        4  8974 2 2   6 PRO CA   C  -14.569 -11.633 -36.352 1.00 . B B . 787 PRO CA   1 1 
        4  8975 2 2   6 PRO CB   C  -15.255 -12.274 -35.150 1.00 . B B . 787 PRO CB   1 1 
        4  8976 2 2   6 PRO CD   C  -13.048 -13.185 -35.358 1.00 . B B . 787 PRO CD   1 1 
        4  8977 2 2   6 PRO CG   C  -14.081 -12.771 -34.307 1.00 . B B . 787 PRO CG   1 1 
        4  8978 2 2   6 PRO HA   H  -15.222 -11.744 -37.219 1.00 . B B . 787 PRO HA   1 1 
        4  8979 2 2   6 PRO HB2  H  -15.886 -11.564 -34.620 1.00 . B B . 787 PRO HB2  1 1 
        4  8980 2 2   6 PRO HB3  H  -15.844 -13.121 -35.500 1.00 . B B . 787 PRO HB3  1 1 
        4  8981 2 2   6 PRO HD2  H  -12.042 -12.979 -34.991 1.00 . B B . 787 PRO HD2  1 1 
        4  8982 2 2   6 PRO HD3  H  -13.158 -14.249 -35.570 1.00 . B B . 787 PRO HD3  1 1 
        4  8983 2 2   6 PRO HG2  H  -13.683 -11.953 -33.704 1.00 . B B . 787 PRO HG2  1 1 
        4  8984 2 2   6 PRO HG3  H  -14.367 -13.609 -33.672 1.00 . B B . 787 PRO HG3  1 1 
        4  8985 2 2   6 PRO N    N  -13.352 -12.417 -36.563 1.00 . B B . 787 PRO N    1 1 
        4  8986 2 2   6 PRO O    O  -14.254  -9.599 -35.052 1.00 . B B . 787 PRO O    1 1 
        4  8987 2 2   7 GLU C    C  -14.735  -7.286 -38.373 1.00 . B B . 788 GLU C    1 1 
        4  8988 2 2   7 GLU CA   C  -13.805  -8.004 -37.371 1.00 . B B . 788 GLU CA   1 1 
        4  8989 2 2   7 GLU CB   C  -12.308  -7.766 -37.673 1.00 . B B . 788 GLU CB   1 1 
        4  8990 2 2   7 GLU CD   C  -11.410  -7.907 -35.262 1.00 . B B . 788 GLU CD   1 1 
        4  8991 2 2   7 GLU CG   C  -11.566  -7.062 -36.538 1.00 . B B . 788 GLU CG   1 1 
        4  8992 2 2   7 GLU H    H  -14.138  -9.983 -38.137 1.00 . B B . 788 GLU H    1 1 
        4  8993 2 2   7 GLU HA   H  -14.004  -7.546 -36.401 1.00 . B B . 788 GLU HA   1 1 
        4  8994 2 2   7 GLU HB2  H  -11.816  -8.705 -37.913 1.00 . B B . 788 GLU HB2  1 1 
        4  8995 2 2   7 GLU HB3  H  -12.196  -7.111 -38.533 1.00 . B B . 788 GLU HB3  1 1 
        4  8996 2 2   7 GLU HG2  H  -10.577  -6.803 -36.909 1.00 . B B . 788 GLU HG2  1 1 
        4  8997 2 2   7 GLU HG3  H  -12.086  -6.125 -36.317 1.00 . B B . 788 GLU HG3  1 1 
        4  8998 2 2   7 GLU N    N  -14.098  -9.442 -37.284 1.00 . B B . 788 GLU N    1 1 
        4  8999 2 2   7 GLU O    O  -14.380  -7.088 -39.540 1.00 . B B . 788 GLU O    1 1 
        4  9000 2 2   7 GLU OE1  O  -10.919  -9.059 -35.328 1.00 . B B . 788 GLU OE1  1 1 
        4  9001 2 2   7 GLU OE2  O  -11.740  -7.374 -34.176 1.00 . B B . 788 GLU OE2  1 1 
        4  9002 2 2   8 PRO C    C  -16.246  -4.747 -39.150 1.00 . B B . 789 PRO C    1 1 
        4  9003 2 2   8 PRO CA   C  -16.870  -6.109 -38.767 1.00 . B B . 789 PRO CA   1 1 
        4  9004 2 2   8 PRO CB   C  -18.157  -5.979 -37.941 1.00 . B B . 789 PRO CB   1 1 
        4  9005 2 2   8 PRO CD   C  -16.533  -7.129 -36.638 1.00 . B B . 789 PRO CD   1 1 
        4  9006 2 2   8 PRO CG   C  -18.037  -7.070 -36.886 1.00 . B B . 789 PRO CG   1 1 
        4  9007 2 2   8 PRO HA   H  -17.097  -6.670 -39.671 1.00 . B B . 789 PRO HA   1 1 
        4  9008 2 2   8 PRO HB2  H  -18.189  -5.033 -37.423 1.00 . B B . 789 PRO HB2  1 1 
        4  9009 2 2   8 PRO HB3  H  -19.049  -6.107 -38.555 1.00 . B B . 789 PRO HB3  1 1 
        4  9010 2 2   8 PRO HD2  H  -16.220  -6.338 -35.955 1.00 . B B . 789 PRO HD2  1 1 
        4  9011 2 2   8 PRO HD3  H  -16.255  -8.105 -36.243 1.00 . B B . 789 PRO HD3  1 1 
        4  9012 2 2   8 PRO HG2  H  -18.594  -6.821 -35.983 1.00 . B B . 789 PRO HG2  1 1 
        4  9013 2 2   8 PRO HG3  H  -18.377  -8.012 -37.316 1.00 . B B . 789 PRO HG3  1 1 
        4  9014 2 2   8 PRO N    N  -15.951  -6.894 -37.945 1.00 . B B . 789 PRO N    1 1 
        4  9015 2 2   8 PRO O    O  -15.346  -4.239 -38.475 1.00 . B B . 789 PRO O    1 1 
        4  9016 2 2   9 ASP C    C  -16.563  -1.632 -39.896 1.00 . B B . 790 ASP C    1 1 
        4  9017 2 2   9 ASP CA   C  -16.198  -2.861 -40.761 1.00 . B B . 790 ASP CA   1 1 
        4  9018 2 2   9 ASP CB   C  -16.574  -2.689 -42.244 1.00 . B B . 790 ASP CB   1 1 
        4  9019 2 2   9 ASP CG   C  -18.086  -2.618 -42.532 1.00 . B B . 790 ASP CG   1 1 
        4  9020 2 2   9 ASP H    H  -17.474  -4.584 -40.738 1.00 . B B . 790 ASP H    1 1 
        4  9021 2 2   9 ASP HA   H  -15.110  -2.933 -40.746 1.00 . B B . 790 ASP HA   1 1 
        4  9022 2 2   9 ASP HB2  H  -16.086  -1.785 -42.611 1.00 . B B . 790 ASP HB2  1 1 
        4  9023 2 2   9 ASP HB3  H  -16.152  -3.526 -42.804 1.00 . B B . 790 ASP HB3  1 1 
        4  9024 2 2   9 ASP N    N  -16.716  -4.139 -40.238 1.00 . B B . 790 ASP N    1 1 
        4  9025 2 2   9 ASP O    O  -17.678  -1.112 -39.974 1.00 . B B . 790 ASP O    1 1 
        4  9026 2 2   9 ASP OD1  O  -18.808  -3.607 -42.255 1.00 . B B . 790 ASP OD1  1 1 
        4  9027 2 2   9 ASP OD2  O  -18.540  -1.603 -43.115 1.00 . B B . 790 ASP OD2  1 1 
        4  9028 2 2  10 LEU C    C  -16.490   1.133 -38.632 1.00 . B B . 791 LEU C    1 1 
        4  9029 2 2  10 LEU CA   C  -15.619  -0.045 -38.127 1.00 . B B . 791 LEU CA   1 1 
        4  9030 2 2  10 LEU CB   C  -14.137   0.359 -37.914 1.00 . B B . 791 LEU CB   1 1 
        4  9031 2 2  10 LEU CD1  C  -12.215   1.342 -36.690 1.00 . B B . 791 LEU CD1  1 1 
        4  9032 2 2  10 LEU CD2  C  -14.414   2.443 -36.385 1.00 . B B . 791 LEU CD2  1 1 
        4  9033 2 2  10 LEU CG   C  -13.726   1.098 -36.621 1.00 . B B . 791 LEU CG   1 1 
        4  9034 2 2  10 LEU H    H  -14.729  -1.689 -39.126 1.00 . B B . 791 LEU H    1 1 
        4  9035 2 2  10 LEU HA   H  -16.007  -0.408 -37.181 1.00 . B B . 791 LEU HA   1 1 
        4  9036 2 2  10 LEU HB2  H  -13.542  -0.557 -37.929 1.00 . B B . 791 LEU HB2  1 1 
        4  9037 2 2  10 LEU HB3  H  -13.816   0.950 -38.772 1.00 . B B . 791 LEU HB3  1 1 
        4  9038 2 2  10 LEU HD11 H  -11.973   1.970 -37.548 1.00 . B B . 791 LEU HD11 1 1 
        4  9039 2 2  10 LEU HD12 H  -11.870   1.832 -35.784 1.00 . B B . 791 LEU HD12 1 1 
        4  9040 2 2  10 LEU HD13 H  -11.690   0.389 -36.782 1.00 . B B . 791 LEU HD13 1 1 
        4  9041 2 2  10 LEU HD21 H  -13.903   2.992 -35.595 1.00 . B B . 791 LEU HD21 1 1 
        4  9042 2 2  10 LEU HD22 H  -14.411   3.040 -37.294 1.00 . B B . 791 LEU HD22 1 1 
        4  9043 2 2  10 LEU HD23 H  -15.435   2.290 -36.048 1.00 . B B . 791 LEU HD23 1 1 
        4  9044 2 2  10 LEU HG   H  -13.920   0.463 -35.758 1.00 . B B . 791 LEU HG   1 1 
        4  9045 2 2  10 LEU N    N  -15.601  -1.181 -39.074 1.00 . B B . 791 LEU N    1 1 
        4  9046 2 2  10 LEU O    O  -16.259   1.579 -39.760 1.00 . B B . 791 LEU O    1 1 
        4  9047 2 2  11 PRO C    C  -17.564   4.018 -38.761 1.00 . B B . 792 PRO C    1 1 
        4  9048 2 2  11 PRO CA   C  -18.331   2.758 -38.321 1.00 . B B . 792 PRO CA   1 1 
        4  9049 2 2  11 PRO CB   C  -19.302   3.036 -37.177 1.00 . B B . 792 PRO CB   1 1 
        4  9050 2 2  11 PRO CD   C  -17.891   1.250 -36.531 1.00 . B B . 792 PRO CD   1 1 
        4  9051 2 2  11 PRO CG   C  -18.605   2.458 -35.953 1.00 . B B . 792 PRO CG   1 1 
        4  9052 2 2  11 PRO HA   H  -18.921   2.401 -39.158 1.00 . B B . 792 PRO HA   1 1 
        4  9053 2 2  11 PRO HB2  H  -19.498   4.100 -37.061 1.00 . B B . 792 PRO HB2  1 1 
        4  9054 2 2  11 PRO HB3  H  -20.230   2.493 -37.358 1.00 . B B . 792 PRO HB3  1 1 
        4  9055 2 2  11 PRO HD2  H  -17.062   0.955 -35.895 1.00 . B B . 792 PRO HD2  1 1 
        4  9056 2 2  11 PRO HD3  H  -18.614   0.442 -36.603 1.00 . B B . 792 PRO HD3  1 1 
        4  9057 2 2  11 PRO HG2  H  -17.871   3.170 -35.590 1.00 . B B . 792 PRO HG2  1 1 
        4  9058 2 2  11 PRO HG3  H  -19.307   2.178 -35.168 1.00 . B B . 792 PRO HG3  1 1 
        4  9059 2 2  11 PRO N    N  -17.471   1.659 -37.867 1.00 . B B . 792 PRO N    1 1 
        4  9060 2 2  11 PRO O    O  -16.694   4.519 -38.046 1.00 . B B . 792 PRO O    1 1 
        4  9061 2 2  12 HIS C    C  -17.120   6.937 -39.718 1.00 . B B . 793 HIS C    1 1 
        4  9062 2 2  12 HIS CA   C  -17.255   5.684 -40.599 1.00 . B B . 793 HIS CA   1 1 
        4  9063 2 2  12 HIS CB   C  -18.021   6.025 -41.889 1.00 . B B . 793 HIS CB   1 1 
        4  9064 2 2  12 HIS CD2  C  -17.059   4.564 -43.772 1.00 . B B . 793 HIS CD2  1 1 
        4  9065 2 2  12 HIS CE1  C  -18.750   3.202 -44.121 1.00 . B B . 793 HIS CE1  1 1 
        4  9066 2 2  12 HIS CG   C  -18.057   4.903 -42.899 1.00 . B B . 793 HIS CG   1 1 
        4  9067 2 2  12 HIS H    H  -18.608   4.050 -40.480 1.00 . B B . 793 HIS H    1 1 
        4  9068 2 2  12 HIS HA   H  -16.244   5.391 -40.883 1.00 . B B . 793 HIS HA   1 1 
        4  9069 2 2  12 HIS HB2  H  -19.043   6.309 -41.636 1.00 . B B . 793 HIS HB2  1 1 
        4  9070 2 2  12 HIS HB3  H  -17.547   6.888 -42.360 1.00 . B B . 793 HIS HB3  1 1 
        4  9071 2 2  12 HIS HD1  H  -20.022   4.067 -42.694 1.00 . B B . 793 HIS HD1  1 1 
        4  9072 2 2  12 HIS HD2  H  -16.098   5.055 -43.852 1.00 . B B . 793 HIS HD2  1 1 
        4  9073 2 2  12 HIS HE1  H  -19.383   2.421 -44.529 1.00 . B B . 793 HIS HE1  1 1 
        4  9074 2 2  12 HIS N    N  -17.894   4.528 -39.952 1.00 . B B . 793 HIS N    1 1 
        4  9075 2 2  12 HIS ND1  N  -19.110   4.043 -43.136 1.00 . B B . 793 HIS ND1  1 1 
        4  9076 2 2  12 HIS NE2  N  -17.502   3.479 -44.542 1.00 . B B . 793 HIS NE2  1 1 
        4  9077 2 2  12 HIS O    O  -16.067   7.578 -39.725 1.00 . B B . 793 HIS O    1 1 
        4  9078 2 2  13 ASP C    C  -17.083   8.280 -36.876 1.00 . B B . 794 ASP C    1 1 
        4  9079 2 2  13 ASP CA   C  -18.095   8.452 -38.031 1.00 . B B . 794 ASP CA   1 1 
        4  9080 2 2  13 ASP CB   C  -19.508   8.828 -37.545 1.00 . B B . 794 ASP CB   1 1 
        4  9081 2 2  13 ASP CG   C  -20.150   7.847 -36.554 1.00 . B B . 794 ASP CG   1 1 
        4  9082 2 2  13 ASP H    H  -18.974   6.717 -38.925 1.00 . B B . 794 ASP H    1 1 
        4  9083 2 2  13 ASP HA   H  -17.739   9.301 -38.617 1.00 . B B . 794 ASP HA   1 1 
        4  9084 2 2  13 ASP HB2  H  -19.453   9.812 -37.075 1.00 . B B . 794 ASP HB2  1 1 
        4  9085 2 2  13 ASP HB3  H  -20.164   8.924 -38.412 1.00 . B B . 794 ASP HB3  1 1 
        4  9086 2 2  13 ASP N    N  -18.142   7.290 -38.932 1.00 . B B . 794 ASP N    1 1 
        4  9087 2 2  13 ASP O    O  -16.552   9.270 -36.371 1.00 . B B . 794 ASP O    1 1 
        4  9088 2 2  13 ASP OD1  O  -19.969   6.620 -36.697 1.00 . B B . 794 ASP OD1  1 1 
        4  9089 2 2  13 ASP OD2  O  -20.872   8.309 -35.641 1.00 . B B . 794 ASP OD2  1 1 
        4  9090 2 2  14 LEU C    C  -14.339   6.521 -36.128 1.00 . B B . 795 LEU C    1 1 
        4  9091 2 2  14 LEU CA   C  -15.732   6.711 -35.502 1.00 . B B . 795 LEU CA   1 1 
        4  9092 2 2  14 LEU CB   C  -16.156   5.499 -34.656 1.00 . B B . 795 LEU CB   1 1 
        4  9093 2 2  14 LEU CD1  C  -17.656   4.526 -32.900 1.00 . B B . 795 LEU CD1  1 1 
        4  9094 2 2  14 LEU CD2  C  -17.522   6.961 -33.067 1.00 . B B . 795 LEU CD2  1 1 
        4  9095 2 2  14 LEU CG   C  -17.484   5.675 -33.887 1.00 . B B . 795 LEU CG   1 1 
        4  9096 2 2  14 LEU H    H  -17.211   6.264 -36.980 1.00 . B B . 795 LEU H    1 1 
        4  9097 2 2  14 LEU HA   H  -15.623   7.555 -34.819 1.00 . B B . 795 LEU HA   1 1 
        4  9098 2 2  14 LEU HB2  H  -16.224   4.626 -35.302 1.00 . B B . 795 LEU HB2  1 1 
        4  9099 2 2  14 LEU HB3  H  -15.363   5.310 -33.931 1.00 . B B . 795 LEU HB3  1 1 
        4  9100 2 2  14 LEU HD11 H  -18.628   4.600 -32.416 1.00 . B B . 795 LEU HD11 1 1 
        4  9101 2 2  14 LEU HD12 H  -17.615   3.579 -33.432 1.00 . B B . 795 LEU HD12 1 1 
        4  9102 2 2  14 LEU HD13 H  -16.870   4.569 -32.144 1.00 . B B . 795 LEU HD13 1 1 
        4  9103 2 2  14 LEU HD21 H  -17.525   7.814 -33.737 1.00 . B B . 795 LEU HD21 1 1 
        4  9104 2 2  14 LEU HD22 H  -18.428   6.981 -32.467 1.00 . B B . 795 LEU HD22 1 1 
        4  9105 2 2  14 LEU HD23 H  -16.658   7.004 -32.412 1.00 . B B . 795 LEU HD23 1 1 
        4  9106 2 2  14 LEU HG   H  -18.328   5.678 -34.578 1.00 . B B . 795 LEU HG   1 1 
        4  9107 2 2  14 LEU N    N  -16.759   7.035 -36.499 1.00 . B B . 795 LEU N    1 1 
        4  9108 2 2  14 LEU O    O  -13.345   6.766 -35.443 1.00 . B B . 795 LEU O    1 1 
        4  9109 2 2  15 ARG C    C  -12.137   7.370 -38.056 1.00 . B B . 796 ARG C    1 1 
        4  9110 2 2  15 ARG CA   C  -12.911   6.047 -38.111 1.00 . B B . 796 ARG CA   1 1 
        4  9111 2 2  15 ARG CB   C  -13.059   5.642 -39.591 1.00 . B B . 796 ARG CB   1 1 
        4  9112 2 2  15 ARG CD   C  -13.585   3.852 -41.293 1.00 . B B . 796 ARG CD   1 1 
        4  9113 2 2  15 ARG CG   C  -13.587   4.222 -39.803 1.00 . B B . 796 ARG CG   1 1 
        4  9114 2 2  15 ARG CZ   C  -14.827   2.149 -42.655 1.00 . B B . 796 ARG CZ   1 1 
        4  9115 2 2  15 ARG H    H  -15.076   5.968 -37.935 1.00 . B B . 796 ARG H    1 1 
        4  9116 2 2  15 ARG HA   H  -12.302   5.301 -37.602 1.00 . B B . 796 ARG HA   1 1 
        4  9117 2 2  15 ARG HB2  H  -13.716   6.350 -40.099 1.00 . B B . 796 ARG HB2  1 1 
        4  9118 2 2  15 ARG HB3  H  -12.075   5.706 -40.062 1.00 . B B . 796 ARG HB3  1 1 
        4  9119 2 2  15 ARG HD2  H  -13.995   4.686 -41.867 1.00 . B B . 796 ARG HD2  1 1 
        4  9120 2 2  15 ARG HD3  H  -12.560   3.666 -41.618 1.00 . B B . 796 ARG HD3  1 1 
        4  9121 2 2  15 ARG HE   H  -14.863   2.260 -40.699 1.00 . B B . 796 ARG HE   1 1 
        4  9122 2 2  15 ARG HG2  H  -12.965   3.511 -39.259 1.00 . B B . 796 ARG HG2  1 1 
        4  9123 2 2  15 ARG HG3  H  -14.604   4.165 -39.426 1.00 . B B . 796 ARG HG3  1 1 
        4  9124 2 2  15 ARG HH11 H  -13.672   3.269 -43.839 1.00 . B B . 796 ARG HH11 1 1 
        4  9125 2 2  15 ARG HH12 H  -14.783   2.206 -44.659 1.00 . B B . 796 ARG HH12 1 1 
        4  9126 2 2  15 ARG HH21 H  -16.140   0.980 -41.733 1.00 . B B . 796 ARG HH21 1 1 
        4  9127 2 2  15 ARG HH22 H  -16.137   0.876 -43.480 1.00 . B B . 796 ARG HH22 1 1 
        4  9128 2 2  15 ARG N    N  -14.221   6.153 -37.419 1.00 . B B . 796 ARG N    1 1 
        4  9129 2 2  15 ARG NE   N  -14.416   2.661 -41.515 1.00 . B B . 796 ARG NE   1 1 
        4  9130 2 2  15 ARG NH1  N  -14.371   2.548 -43.808 1.00 . B B . 796 ARG NH1  1 1 
        4  9131 2 2  15 ARG NH2  N  -15.734   1.222 -42.629 1.00 . B B . 796 ARG NH2  1 1 
        4  9132 2 2  15 ARG O    O  -10.918   7.372 -37.893 1.00 . B B . 796 ARG O    1 1 
        4  9133 2 2  16 HIS C    C  -11.839  10.298 -36.747 1.00 . B B . 797 HIS C    1 1 
        4  9134 2 2  16 HIS CA   C  -12.348   9.850 -38.134 1.00 . B B . 797 HIS CA   1 1 
        4  9135 2 2  16 HIS CB   C  -13.443  10.803 -38.645 1.00 . B B . 797 HIS CB   1 1 
        4  9136 2 2  16 HIS CD2  C  -13.138  11.410 -41.121 1.00 . B B . 797 HIS CD2  1 1 
        4  9137 2 2  16 HIS CE1  C  -14.511   9.971 -42.061 1.00 . B B . 797 HIS CE1  1 1 
        4  9138 2 2  16 HIS CG   C  -13.713  10.666 -40.124 1.00 . B B . 797 HIS CG   1 1 
        4  9139 2 2  16 HIS H    H  -13.860   8.359 -38.301 1.00 . B B . 797 HIS H    1 1 
        4  9140 2 2  16 HIS HA   H  -11.498   9.917 -38.815 1.00 . B B . 797 HIS HA   1 1 
        4  9141 2 2  16 HIS HB2  H  -14.368  10.632 -38.089 1.00 . B B . 797 HIS HB2  1 1 
        4  9142 2 2  16 HIS HB3  H  -13.132  11.831 -38.457 1.00 . B B . 797 HIS HB3  1 1 
        4  9143 2 2  16 HIS HD1  H  -15.142   9.066 -40.276 1.00 . B B . 797 HIS HD1  1 1 
        4  9144 2 2  16 HIS HD2  H  -12.413  12.202 -40.980 1.00 . B B . 797 HIS HD2  1 1 
        4  9145 2 2  16 HIS HE1  H  -15.078   9.409 -42.795 1.00 . B B . 797 HIS HE1  1 1 
        4  9146 2 2  16 HIS N    N  -12.867   8.481 -38.171 1.00 . B B . 797 HIS N    1 1 
        4  9147 2 2  16 HIS ND1  N  -14.568   9.773 -40.734 1.00 . B B . 797 HIS ND1  1 1 
        4  9148 2 2  16 HIS NE2  N  -13.649  10.964 -42.349 1.00 . B B . 797 HIS NE2  1 1 
        4  9149 2 2  16 HIS O    O  -11.123  11.301 -36.667 1.00 . B B . 797 HIS O    1 1 
        4  9150 2 2  17 LEU C    C  -10.175   9.648 -34.185 1.00 . B B . 798 LEU C    1 1 
        4  9151 2 2  17 LEU CA   C  -11.679   9.923 -34.317 1.00 . B B . 798 LEU CA   1 1 
        4  9152 2 2  17 LEU CB   C  -12.443   9.137 -33.236 1.00 . B B . 798 LEU CB   1 1 
        4  9153 2 2  17 LEU CD1  C  -14.494   8.881 -31.818 1.00 . B B . 798 LEU CD1  1 1 
        4  9154 2 2  17 LEU CD2  C  -13.922  11.102 -32.681 1.00 . B B . 798 LEU CD2  1 1 
        4  9155 2 2  17 LEU CG   C  -13.887   9.613 -33.010 1.00 . B B . 798 LEU CG   1 1 
        4  9156 2 2  17 LEU H    H  -12.725   8.748 -35.766 1.00 . B B . 798 LEU H    1 1 
        4  9157 2 2  17 LEU HA   H  -11.838  10.991 -34.148 1.00 . B B . 798 LEU HA   1 1 
        4  9158 2 2  17 LEU HB2  H  -12.438   8.075 -33.476 1.00 . B B . 798 LEU HB2  1 1 
        4  9159 2 2  17 LEU HB3  H  -11.906   9.253 -32.294 1.00 . B B . 798 LEU HB3  1 1 
        4  9160 2 2  17 LEU HD11 H  -14.476   7.810 -32.006 1.00 . B B . 798 LEU HD11 1 1 
        4  9161 2 2  17 LEU HD12 H  -13.932   9.111 -30.912 1.00 . B B . 798 LEU HD12 1 1 
        4  9162 2 2  17 LEU HD13 H  -15.529   9.194 -31.682 1.00 . B B . 798 LEU HD13 1 1 
        4  9163 2 2  17 LEU HD21 H  -13.028  11.371 -32.122 1.00 . B B . 798 LEU HD21 1 1 
        4  9164 2 2  17 LEU HD22 H  -13.965  11.688 -33.599 1.00 . B B . 798 LEU HD22 1 1 
        4  9165 2 2  17 LEU HD23 H  -14.790  11.330 -32.070 1.00 . B B . 798 LEU HD23 1 1 
        4  9166 2 2  17 LEU HG   H  -14.494   9.420 -33.894 1.00 . B B . 798 LEU HG   1 1 
        4  9167 2 2  17 LEU N    N  -12.165   9.584 -35.659 1.00 . B B . 798 LEU N    1 1 
        4  9168 2 2  17 LEU O    O   -9.678   8.598 -34.613 1.00 . B B . 798 LEU O    1 1 
        4  9169 2 2  18 ASN C    C   -7.803   9.424 -32.155 1.00 . B B . 799 ASN C    1 1 
        4  9170 2 2  18 ASN CA   C   -8.030  10.452 -33.278 1.00 . B B . 799 ASN CA   1 1 
        4  9171 2 2  18 ASN CB   C   -7.443  11.834 -32.934 1.00 . B B . 799 ASN CB   1 1 
        4  9172 2 2  18 ASN CG   C   -5.936  11.793 -32.721 1.00 . B B . 799 ASN CG   1 1 
        4  9173 2 2  18 ASN H    H   -9.935  11.399 -33.201 1.00 . B B . 799 ASN H    1 1 
        4  9174 2 2  18 ASN HA   H   -7.532  10.090 -34.180 1.00 . B B . 799 ASN HA   1 1 
        4  9175 2 2  18 ASN HB2  H   -7.651  12.528 -33.748 1.00 . B B . 799 ASN HB2  1 1 
        4  9176 2 2  18 ASN HB3  H   -7.913  12.217 -32.027 1.00 . B B . 799 ASN HB3  1 1 
        4  9177 2 2  18 ASN HD21 H   -5.888  13.718 -32.114 1.00 . B B . 799 ASN HD21 1 1 
        4  9178 2 2  18 ASN HD22 H   -4.350  12.867 -32.156 1.00 . B B . 799 ASN HD22 1 1 
        4  9179 2 2  18 ASN N    N   -9.458  10.579 -33.549 1.00 . B B . 799 ASN N    1 1 
        4  9180 2 2  18 ASN ND2  N   -5.349  12.884 -32.290 1.00 . B B . 799 ASN ND2  1 1 
        4  9181 2 2  18 ASN O    O   -8.043   9.705 -30.980 1.00 . B B . 799 ASN O    1 1 
        4  9182 2 2  18 ASN OD1  O   -5.270  10.788 -32.935 1.00 . B B . 799 ASN OD1  1 1 
        4  9183 2 2  19 THR C    C   -5.695   7.135 -30.978 1.00 . B B . 800 THR C    1 1 
        4  9184 2 2  19 THR CA   C   -7.099   7.107 -31.594 1.00 . B B . 800 THR CA   1 1 
        4  9185 2 2  19 THR CB   C   -7.363   5.759 -32.282 1.00 . B B . 800 THR CB   1 1 
        4  9186 2 2  19 THR CG2  C   -8.867   5.482 -32.327 1.00 . B B . 800 THR CG2  1 1 
        4  9187 2 2  19 THR H    H   -7.211   8.039 -33.505 1.00 . B B . 800 THR H    1 1 
        4  9188 2 2  19 THR HA   H   -7.799   7.174 -30.761 1.00 . B B . 800 THR HA   1 1 
        4  9189 2 2  19 THR HB   H   -6.871   4.952 -31.739 1.00 . B B . 800 THR HB   1 1 
        4  9190 2 2  19 THR HG1  H   -5.959   5.652 -33.634 1.00 . B B . 800 THR HG1  1 1 
        4  9191 2 2  19 THR HG21 H   -9.061   4.575 -32.891 1.00 . B B . 800 THR HG21 1 1 
        4  9192 2 2  19 THR HG22 H   -9.243   5.344 -31.314 1.00 . B B . 800 THR HG22 1 1 
        4  9193 2 2  19 THR HG23 H   -9.394   6.310 -32.799 1.00 . B B . 800 THR HG23 1 1 
        4  9194 2 2  19 THR N    N   -7.361   8.221 -32.521 1.00 . B B . 800 THR N    1 1 
        4  9195 2 2  19 THR O    O   -5.442   6.397 -30.032 1.00 . B B . 800 THR O    1 1 
        4  9196 2 2  19 THR OG1  O   -6.927   5.773 -33.628 1.00 . B B . 800 THR OG1  1 1 
        4  9197 2 2  20 GLU C    C   -3.420   8.470 -29.365 1.00 . B B . 801 GLU C    1 1 
        4  9198 2 2  20 GLU CA   C   -3.436   8.124 -30.871 1.00 . B B . 801 GLU CA   1 1 
        4  9199 2 2  20 GLU CB   C   -2.671   9.173 -31.689 1.00 . B B . 801 GLU CB   1 1 
        4  9200 2 2  20 GLU CD   C   -0.382  10.080 -32.277 1.00 . B B . 801 GLU CD   1 1 
        4  9201 2 2  20 GLU CG   C   -1.180   9.093 -31.405 1.00 . B B . 801 GLU CG   1 1 
        4  9202 2 2  20 GLU H    H   -4.990   8.616 -32.200 1.00 . B B . 801 GLU H    1 1 
        4  9203 2 2  20 GLU HA   H   -2.940   7.156 -30.976 1.00 . B B . 801 GLU HA   1 1 
        4  9204 2 2  20 GLU HB2  H   -2.835   8.999 -32.752 1.00 . B B . 801 GLU HB2  1 1 
        4  9205 2 2  20 GLU HB3  H   -3.019  10.170 -31.425 1.00 . B B . 801 GLU HB3  1 1 
        4  9206 2 2  20 GLU HG2  H   -1.032   9.316 -30.348 1.00 . B B . 801 GLU HG2  1 1 
        4  9207 2 2  20 GLU HG3  H   -0.870   8.067 -31.601 1.00 . B B . 801 GLU HG3  1 1 
        4  9208 2 2  20 GLU N    N   -4.775   7.990 -31.438 1.00 . B B . 801 GLU N    1 1 
        4  9209 2 2  20 GLU O    O   -2.731   7.772 -28.615 1.00 . B B . 801 GLU O    1 1 
        4  9210 2 2  20 GLU OE1  O   -0.211  11.255 -31.870 1.00 . B B . 801 GLU OE1  1 1 
        4  9211 2 2  20 GLU OE2  O    0.093   9.687 -33.372 1.00 . B B . 801 GLU OE2  1 1 
        4  9212 2 2  21 PRO C    C   -4.923   8.668 -26.652 1.00 . B B . 802 PRO C    1 1 
        4  9213 2 2  21 PRO CA   C   -4.185   9.773 -27.434 1.00 . B B . 802 PRO CA   1 1 
        4  9214 2 2  21 PRO CB   C   -4.854  11.146 -27.307 1.00 . B B . 802 PRO CB   1 1 
        4  9215 2 2  21 PRO CD   C   -5.039  10.418 -29.556 1.00 . B B . 802 PRO CD   1 1 
        4  9216 2 2  21 PRO CG   C   -5.826  11.163 -28.480 1.00 . B B . 802 PRO CG   1 1 
        4  9217 2 2  21 PRO HA   H   -3.156   9.841 -27.082 1.00 . B B . 802 PRO HA   1 1 
        4  9218 2 2  21 PRO HB2  H   -5.362  11.282 -26.355 1.00 . B B . 802 PRO HB2  1 1 
        4  9219 2 2  21 PRO HB3  H   -4.111  11.932 -27.447 1.00 . B B . 802 PRO HB3  1 1 
        4  9220 2 2  21 PRO HD2  H   -5.736   9.909 -30.209 1.00 . B B . 802 PRO HD2  1 1 
        4  9221 2 2  21 PRO HD3  H   -4.428  11.128 -30.110 1.00 . B B . 802 PRO HD3  1 1 
        4  9222 2 2  21 PRO HG2  H   -6.729  10.606 -28.226 1.00 . B B . 802 PRO HG2  1 1 
        4  9223 2 2  21 PRO HG3  H   -6.076  12.175 -28.795 1.00 . B B . 802 PRO HG3  1 1 
        4  9224 2 2  21 PRO N    N   -4.167   9.481 -28.862 1.00 . B B . 802 PRO N    1 1 
        4  9225 2 2  21 PRO O    O   -4.655   8.466 -25.467 1.00 . B B . 802 PRO O    1 1 
        4  9226 2 2  22 MET C    C   -5.661   5.605 -26.352 1.00 . B B . 803 MET C    1 1 
        4  9227 2 2  22 MET CA   C   -6.558   6.793 -26.713 1.00 . B B . 803 MET CA   1 1 
        4  9228 2 2  22 MET CB   C   -7.695   6.290 -27.623 1.00 . B B . 803 MET CB   1 1 
        4  9229 2 2  22 MET CE   C  -10.769   8.071 -29.784 1.00 . B B . 803 MET CE   1 1 
        4  9230 2 2  22 MET CG   C   -8.692   7.366 -28.057 1.00 . B B . 803 MET CG   1 1 
        4  9231 2 2  22 MET H    H   -5.972   8.101 -28.288 1.00 . B B . 803 MET H    1 1 
        4  9232 2 2  22 MET HA   H   -7.002   7.135 -25.787 1.00 . B B . 803 MET HA   1 1 
        4  9233 2 2  22 MET HB2  H   -7.283   5.817 -28.510 1.00 . B B . 803 MET HB2  1 1 
        4  9234 2 2  22 MET HB3  H   -8.249   5.521 -27.087 1.00 . B B . 803 MET HB3  1 1 
        4  9235 2 2  22 MET HE1  H  -10.748   8.971 -29.169 1.00 . B B . 803 MET HE1  1 1 
        4  9236 2 2  22 MET HE2  H  -10.138   8.205 -30.661 1.00 . B B . 803 MET HE2  1 1 
        4  9237 2 2  22 MET HE3  H  -11.789   7.884 -30.114 1.00 . B B . 803 MET HE3  1 1 
        4  9238 2 2  22 MET HG2  H   -8.995   7.941 -27.186 1.00 . B B . 803 MET HG2  1 1 
        4  9239 2 2  22 MET HG3  H   -8.205   8.041 -28.760 1.00 . B B . 803 MET HG3  1 1 
        4  9240 2 2  22 MET N    N   -5.823   7.915 -27.308 1.00 . B B . 803 MET N    1 1 
        4  9241 2 2  22 MET O    O   -6.085   4.753 -25.575 1.00 . B B . 803 MET O    1 1 
        4  9242 2 2  22 MET SD   S  -10.173   6.654 -28.828 1.00 . B B . 803 MET SD   1 1 
        4  9243 2 2  23 GLU C    C   -3.215   4.139 -25.137 1.00 . B B . 804 GLU C    1 1 
        4  9244 2 2  23 GLU CA   C   -3.511   4.406 -26.624 1.00 . B B . 804 GLU CA   1 1 
        4  9245 2 2  23 GLU CB   C   -2.221   4.550 -27.441 1.00 . B B . 804 GLU CB   1 1 
        4  9246 2 2  23 GLU CD   C   -1.202   3.990 -29.684 1.00 . B B . 804 GLU CD   1 1 
        4  9247 2 2  23 GLU CG   C   -2.496   4.343 -28.938 1.00 . B B . 804 GLU CG   1 1 
        4  9248 2 2  23 GLU H    H   -4.138   6.241 -27.530 1.00 . B B . 804 GLU H    1 1 
        4  9249 2 2  23 GLU HA   H   -3.998   3.500 -26.972 1.00 . B B . 804 GLU HA   1 1 
        4  9250 2 2  23 GLU HB2  H   -1.766   5.526 -27.268 1.00 . B B . 804 GLU HB2  1 1 
        4  9251 2 2  23 GLU HB3  H   -1.521   3.783 -27.111 1.00 . B B . 804 GLU HB3  1 1 
        4  9252 2 2  23 GLU HG2  H   -3.197   3.516 -29.058 1.00 . B B . 804 GLU HG2  1 1 
        4  9253 2 2  23 GLU HG3  H   -2.967   5.230 -29.365 1.00 . B B . 804 GLU HG3  1 1 
        4  9254 2 2  23 GLU N    N   -4.436   5.519 -26.885 1.00 . B B . 804 GLU N    1 1 
        4  9255 2 2  23 GLU O    O   -2.810   3.028 -24.789 1.00 . B B . 804 GLU O    1 1 
        4  9256 2 2  23 GLU OE1  O   -0.805   2.801 -29.626 1.00 . B B . 804 GLU OE1  1 1 
        4  9257 2 2  23 GLU OE2  O   -0.583   4.875 -30.323 1.00 . B B . 804 GLU OE2  1 1 
        4  9258 2 2  24 ILE C    C   -4.440   3.897 -22.282 1.00 . B B . 805 ILE C    1 1 
        4  9259 2 2  24 ILE CA   C   -3.358   4.878 -22.792 1.00 . B B . 805 ILE CA   1 1 
        4  9260 2 2  24 ILE CB   C   -3.344   6.213 -22.017 1.00 . B B . 805 ILE CB   1 1 
        4  9261 2 2  24 ILE CD1  C   -4.679   8.326 -21.400 1.00 . B B . 805 ILE CD1  1 1 
        4  9262 2 2  24 ILE CG1  C   -4.691   6.961 -22.094 1.00 . B B . 805 ILE CG1  1 1 
        4  9263 2 2  24 ILE CG2  C   -2.162   7.074 -22.503 1.00 . B B . 805 ILE CG2  1 1 
        4  9264 2 2  24 ILE H    H   -3.833   5.982 -24.573 1.00 . B B . 805 ILE H    1 1 
        4  9265 2 2  24 ILE HA   H   -2.397   4.411 -22.595 1.00 . B B . 805 ILE HA   1 1 
        4  9266 2 2  24 ILE HB   H   -3.160   5.975 -20.968 1.00 . B B . 805 ILE HB   1 1 
        4  9267 2 2  24 ILE HD11 H   -4.326   8.209 -20.375 1.00 . B B . 805 ILE HD11 1 1 
        4  9268 2 2  24 ILE HD12 H   -4.028   9.013 -21.938 1.00 . B B . 805 ILE HD12 1 1 
        4  9269 2 2  24 ILE HD13 H   -5.686   8.739 -21.396 1.00 . B B . 805 ILE HD13 1 1 
        4  9270 2 2  24 ILE HG12 H   -4.988   7.100 -23.133 1.00 . B B . 805 ILE HG12 1 1 
        4  9271 2 2  24 ILE HG13 H   -5.440   6.352 -21.597 1.00 . B B . 805 ILE HG13 1 1 
        4  9272 2 2  24 ILE HG21 H   -1.984   7.895 -21.808 1.00 . B B . 805 ILE HG21 1 1 
        4  9273 2 2  24 ILE HG22 H   -1.253   6.472 -22.548 1.00 . B B . 805 ILE HG22 1 1 
        4  9274 2 2  24 ILE HG23 H   -2.369   7.486 -23.492 1.00 . B B . 805 ILE HG23 1 1 
        4  9275 2 2  24 ILE N    N   -3.473   5.097 -24.241 1.00 . B B . 805 ILE N    1 1 
        4  9276 2 2  24 ILE O    O   -4.170   3.108 -21.379 1.00 . B B . 805 ILE O    1 1 
        4  9277 2 2  25 PHE C    C   -6.687   1.605 -23.147 1.00 . B B . 806 PHE C    1 1 
        4  9278 2 2  25 PHE CA   C   -6.779   3.021 -22.558 1.00 . B B . 806 PHE CA   1 1 
        4  9279 2 2  25 PHE CB   C   -8.093   3.639 -23.091 1.00 . B B . 806 PHE CB   1 1 
        4  9280 2 2  25 PHE CD1  C   -8.028   5.750 -21.637 1.00 . B B . 806 PHE CD1  1 1 
        4  9281 2 2  25 PHE CD2  C   -8.661   5.945 -23.969 1.00 . B B . 806 PHE CD2  1 1 
        4  9282 2 2  25 PHE CE1  C   -8.145   7.142 -21.486 1.00 . B B . 806 PHE CE1  1 1 
        4  9283 2 2  25 PHE CE2  C   -8.769   7.339 -23.823 1.00 . B B . 806 PHE CE2  1 1 
        4  9284 2 2  25 PHE CG   C   -8.273   5.140 -22.883 1.00 . B B . 806 PHE CG   1 1 
        4  9285 2 2  25 PHE CZ   C   -8.498   7.940 -22.585 1.00 . B B . 806 PHE CZ   1 1 
        4  9286 2 2  25 PHE H    H   -5.773   4.538 -23.662 1.00 . B B . 806 PHE H    1 1 
        4  9287 2 2  25 PHE HA   H   -6.851   2.927 -21.479 1.00 . B B . 806 PHE HA   1 1 
        4  9288 2 2  25 PHE HB2  H   -8.138   3.444 -24.167 1.00 . B B . 806 PHE HB2  1 1 
        4  9289 2 2  25 PHE HB3  H   -8.942   3.098 -22.656 1.00 . B B . 806 PHE HB3  1 1 
        4  9290 2 2  25 PHE HD1  H   -7.727   5.161 -20.789 1.00 . B B . 806 PHE HD1  1 1 
        4  9291 2 2  25 PHE HD2  H   -8.851   5.497 -24.932 1.00 . B B . 806 PHE HD2  1 1 
        4  9292 2 2  25 PHE HE1  H   -7.936   7.602 -20.531 1.00 . B B . 806 PHE HE1  1 1 
        4  9293 2 2  25 PHE HE2  H   -9.044   7.950 -24.668 1.00 . B B . 806 PHE HE2  1 1 
        4  9294 2 2  25 PHE HZ   H   -8.558   9.015 -22.477 1.00 . B B . 806 PHE HZ   1 1 
        4  9295 2 2  25 PHE N    N   -5.638   3.894 -22.890 1.00 . B B . 806 PHE N    1 1 
        4  9296 2 2  25 PHE O    O   -7.451   0.729 -22.744 1.00 . B B . 806 PHE O    1 1 
        4  9297 2 2  26 ARG C    C   -5.689  -1.181 -24.254 1.00 . B B . 807 ARG C    1 1 
        4  9298 2 2  26 ARG CA   C   -5.626   0.182 -24.957 1.00 . B B . 807 ARG CA   1 1 
        4  9299 2 2  26 ARG CB   C   -4.354   0.363 -25.804 1.00 . B B . 807 ARG CB   1 1 
        4  9300 2 2  26 ARG CD   C   -3.408   0.105 -28.155 1.00 . B B . 807 ARG CD   1 1 
        4  9301 2 2  26 ARG CG   C   -4.315  -0.506 -27.070 1.00 . B B . 807 ARG CG   1 1 
        4  9302 2 2  26 ARG CZ   C   -1.389  -0.967 -29.259 1.00 . B B . 807 ARG CZ   1 1 
        4  9303 2 2  26 ARG H    H   -5.238   2.200 -24.384 1.00 . B B . 807 ARG H    1 1 
        4  9304 2 2  26 ARG HA   H   -6.473   0.170 -25.642 1.00 . B B . 807 ARG HA   1 1 
        4  9305 2 2  26 ARG HB2  H   -4.297   1.404 -26.106 1.00 . B B . 807 ARG HB2  1 1 
        4  9306 2 2  26 ARG HB3  H   -3.468   0.163 -25.205 1.00 . B B . 807 ARG HB3  1 1 
        4  9307 2 2  26 ARG HD2  H   -4.053   0.630 -28.876 1.00 . B B . 807 ARG HD2  1 1 
        4  9308 2 2  26 ARG HD3  H   -2.727   0.831 -27.706 1.00 . B B . 807 ARG HD3  1 1 
        4  9309 2 2  26 ARG HE   H   -3.074  -1.868 -28.879 1.00 . B B . 807 ARG HE   1 1 
        4  9310 2 2  26 ARG HG2  H   -3.957  -1.499 -26.789 1.00 . B B . 807 ARG HG2  1 1 
        4  9311 2 2  26 ARG HG3  H   -5.318  -0.612 -27.486 1.00 . B B . 807 ARG HG3  1 1 
        4  9312 2 2  26 ARG HH11 H   -0.962   1.016 -29.192 1.00 . B B . 807 ARG HH11 1 1 
        4  9313 2 2  26 ARG HH12 H    0.332  -0.030 -29.662 1.00 . B B . 807 ARG HH12 1 1 
        4  9314 2 2  26 ARG HH21 H   -1.546  -2.901 -29.678 1.00 . B B . 807 ARG HH21 1 1 
        4  9315 2 2  26 ARG HH22 H    0.031  -2.185 -30.010 1.00 . B B . 807 ARG HH22 1 1 
        4  9316 2 2  26 ARG N    N   -5.798   1.396 -24.129 1.00 . B B . 807 ARG N    1 1 
        4  9317 2 2  26 ARG NE   N   -2.635  -0.956 -28.823 1.00 . B B . 807 ARG NE   1 1 
        4  9318 2 2  26 ARG NH1  N   -0.604   0.068 -29.315 1.00 . B B . 807 ARG NH1  1 1 
        4  9319 2 2  26 ARG NH2  N   -0.910  -2.103 -29.668 1.00 . B B . 807 ARG NH2  1 1 
        4  9320 2 2  26 ARG O    O   -6.104  -2.151 -24.888 1.00 . B B . 807 ARG O    1 1 
        4  9321 2 2  27 ASN C    C   -5.790  -2.177 -20.689 1.00 . B B . 808 ASN C    1 1 
        4  9322 2 2  27 ASN CA   C   -5.378  -2.476 -22.152 1.00 . B B . 808 ASN CA   1 1 
        4  9323 2 2  27 ASN CB   C   -4.025  -3.211 -22.292 1.00 . B B . 808 ASN CB   1 1 
        4  9324 2 2  27 ASN CG   C   -2.811  -2.376 -21.901 1.00 . B B . 808 ASN CG   1 1 
        4  9325 2 2  27 ASN H    H   -5.032  -0.402 -22.533 1.00 . B B . 808 ASN H    1 1 
        4  9326 2 2  27 ASN HA   H   -6.157  -3.132 -22.548 1.00 . B B . 808 ASN HA   1 1 
        4  9327 2 2  27 ASN HB2  H   -4.038  -4.114 -21.682 1.00 . B B . 808 ASN HB2  1 1 
        4  9328 2 2  27 ASN HB3  H   -3.900  -3.523 -23.329 1.00 . B B . 808 ASN HB3  1 1 
        4  9329 2 2  27 ASN HD21 H   -3.302  -2.428 -19.951 1.00 . B B . 808 ASN HD21 1 1 
        4  9330 2 2  27 ASN HD22 H   -1.828  -1.544 -20.363 1.00 . B B . 808 ASN HD22 1 1 
        4  9331 2 2  27 ASN N    N   -5.335  -1.258 -22.973 1.00 . B B . 808 ASN N    1 1 
        4  9332 2 2  27 ASN ND2  N   -2.624  -2.100 -20.631 1.00 . B B . 808 ASN ND2  1 1 
        4  9333 2 2  27 ASN O    O   -5.268  -2.791 -19.754 1.00 . B B . 808 ASN O    1 1 
        4  9334 2 2  27 ASN OD1  O   -2.022  -1.955 -22.735 1.00 . B B . 808 ASN OD1  1 1 
        4  9335 2 2  28 SER C    C   -8.583  -0.657 -18.873 1.00 . B B . 809 SER C    1 1 
        4  9336 2 2  28 SER CA   C   -7.075  -0.697 -19.151 1.00 . B B . 809 SER CA   1 1 
        4  9337 2 2  28 SER CB   C   -6.473   0.697 -18.940 1.00 . B B . 809 SER CB   1 1 
        4  9338 2 2  28 SER H    H   -7.052  -0.716 -21.298 1.00 . B B . 809 SER H    1 1 
        4  9339 2 2  28 SER HA   H   -6.659  -1.330 -18.379 1.00 . B B . 809 SER HA   1 1 
        4  9340 2 2  28 SER HB2  H   -7.044   1.420 -19.525 1.00 . B B . 809 SER HB2  1 1 
        4  9341 2 2  28 SER HB3  H   -6.563   0.957 -17.886 1.00 . B B . 809 SER HB3  1 1 
        4  9342 2 2  28 SER HG   H   -4.844   1.699 -19.285 1.00 . B B . 809 SER HG   1 1 
        4  9343 2 2  28 SER N    N   -6.688  -1.203 -20.485 1.00 . B B . 809 SER N    1 1 
        4  9344 2 2  28 SER O    O   -9.023   0.075 -17.982 1.00 . B B . 809 SER O    1 1 
        4  9345 2 2  28 SER OG   O   -5.105   0.758 -19.313 1.00 . B B . 809 SER OG   1 1 
        4  9346 2 2  29 VAL C    C  -11.464  -2.786 -19.737 1.00 . B B . 810 VAL C    1 1 
        4  9347 2 2  29 VAL CA   C  -10.862  -1.388 -19.537 1.00 . B B . 810 VAL CA   1 1 
        4  9348 2 2  29 VAL CB   C  -11.444  -0.433 -20.611 1.00 . B B . 810 VAL CB   1 1 
        4  9349 2 2  29 VAL CG1  C  -12.880   0.024 -20.335 1.00 . B B . 810 VAL CG1  1 1 
        4  9350 2 2  29 VAL CG2  C  -10.629   0.851 -20.794 1.00 . B B . 810 VAL CG2  1 1 
        4  9351 2 2  29 VAL H    H   -8.973  -1.973 -20.359 1.00 . B B . 810 VAL H    1 1 
        4  9352 2 2  29 VAL HA   H  -11.157  -1.023 -18.552 1.00 . B B . 810 VAL HA   1 1 
        4  9353 2 2  29 VAL HB   H  -11.451  -0.963 -21.556 1.00 . B B . 810 VAL HB   1 1 
        4  9354 2 2  29 VAL HG11 H  -12.936   0.535 -19.372 1.00 . B B . 810 VAL HG11 1 1 
        4  9355 2 2  29 VAL HG12 H  -13.186   0.711 -21.127 1.00 . B B . 810 VAL HG12 1 1 
        4  9356 2 2  29 VAL HG13 H  -13.562  -0.822 -20.359 1.00 . B B . 810 VAL HG13 1 1 
        4  9357 2 2  29 VAL HG21 H  -11.142   1.537 -21.465 1.00 . B B . 810 VAL HG21 1 1 
        4  9358 2 2  29 VAL HG22 H  -10.498   1.327 -19.825 1.00 . B B . 810 VAL HG22 1 1 
        4  9359 2 2  29 VAL HG23 H   -9.657   0.628 -21.231 1.00 . B B . 810 VAL HG23 1 1 
        4  9360 2 2  29 VAL N    N   -9.389  -1.405 -19.634 1.00 . B B . 810 VAL N    1 1 
        4  9361 2 2  29 VAL O    O  -10.888  -3.638 -20.417 1.00 . B B . 810 VAL O    1 1 
        4  9362 2 2  30 LYS C    C  -14.841  -3.805 -19.883 1.00 . B B . 811 LYS C    1 1 
        4  9363 2 2  30 LYS CA   C  -13.486  -4.214 -19.310 1.00 . B B . 811 LYS CA   1 1 
        4  9364 2 2  30 LYS CB   C  -13.597  -4.947 -17.971 1.00 . B B . 811 LYS CB   1 1 
        4  9365 2 2  30 LYS CD   C  -12.425  -6.729 -16.643 1.00 . B B . 811 LYS CD   1 1 
        4  9366 2 2  30 LYS CE   C  -11.055  -7.331 -16.320 1.00 . B B . 811 LYS CE   1 1 
        4  9367 2 2  30 LYS CG   C  -12.236  -5.537 -17.577 1.00 . B B . 811 LYS CG   1 1 
        4  9368 2 2  30 LYS H    H  -13.063  -2.233 -18.655 1.00 . B B . 811 LYS H    1 1 
        4  9369 2 2  30 LYS HA   H  -13.023  -4.929 -19.993 1.00 . B B . 811 LYS HA   1 1 
        4  9370 2 2  30 LYS HB2  H  -13.954  -4.276 -17.187 1.00 . B B . 811 LYS HB2  1 1 
        4  9371 2 2  30 LYS HB3  H  -14.316  -5.756 -18.103 1.00 . B B . 811 LYS HB3  1 1 
        4  9372 2 2  30 LYS HD2  H  -12.927  -6.404 -15.731 1.00 . B B . 811 LYS HD2  1 1 
        4  9373 2 2  30 LYS HD3  H  -13.039  -7.468 -17.163 1.00 . B B . 811 LYS HD3  1 1 
        4  9374 2 2  30 LYS HE2  H  -10.576  -7.610 -17.265 1.00 . B B . 811 LYS HE2  1 1 
        4  9375 2 2  30 LYS HE3  H  -10.437  -6.561 -15.848 1.00 . B B . 811 LYS HE3  1 1 
        4  9376 2 2  30 LYS HG2  H  -11.714  -5.887 -18.469 1.00 . B B . 811 LYS HG2  1 1 
        4  9377 2 2  30 LYS HG3  H  -11.632  -4.769 -17.093 1.00 . B B . 811 LYS HG3  1 1 
        4  9378 2 2  30 LYS HZ1  H  -11.598  -8.274 -14.547 1.00 . B B . 811 LYS HZ1  1 1 
        4  9379 2 2  30 LYS HZ2  H  -11.722  -9.247 -15.857 1.00 . B B . 811 LYS HZ2  1 1 
        4  9380 2 2  30 LYS HZ3  H  -10.257  -8.905 -15.227 1.00 . B B . 811 LYS HZ3  1 1 
        4  9381 2 2  30 LYS N    N  -12.664  -2.998 -19.184 1.00 . B B . 811 LYS N    1 1 
        4  9382 2 2  30 LYS NZ   N  -11.168  -8.517 -15.430 1.00 . B B . 811 LYS NZ   1 1 
        4  9383 2 2  30 LYS O    O  -15.765  -3.482 -19.136 1.00 . B B . 811 LYS O    1 1 
        4  9384 2 2  31 ILE C    C  -17.416  -3.763 -21.490 1.00 . B B . 812 ILE C    1 1 
        4  9385 2 2  31 ILE CA   C  -16.063  -3.226 -21.993 1.00 . B B . 812 ILE CA   1 1 
        4  9386 2 2  31 ILE CB   C  -15.931  -3.510 -23.514 1.00 . B B . 812 ILE CB   1 1 
        4  9387 2 2  31 ILE CD1  C  -14.440  -3.798 -25.565 1.00 . B B . 812 ILE CD1  1 1 
        4  9388 2 2  31 ILE CG1  C  -14.484  -3.576 -24.051 1.00 . B B . 812 ILE CG1  1 1 
        4  9389 2 2  31 ILE CG2  C  -16.657  -2.387 -24.267 1.00 . B B . 812 ILE CG2  1 1 
        4  9390 2 2  31 ILE H    H  -14.082  -3.977 -21.732 1.00 . B B . 812 ILE H    1 1 
        4  9391 2 2  31 ILE HA   H  -16.072  -2.148 -21.857 1.00 . B B . 812 ILE HA   1 1 
        4  9392 2 2  31 ILE HB   H  -16.432  -4.447 -23.749 1.00 . B B . 812 ILE HB   1 1 
        4  9393 2 2  31 ILE HD11 H  -14.692  -2.867 -26.067 1.00 . B B . 812 ILE HD11 1 1 
        4  9394 2 2  31 ILE HD12 H  -13.436  -4.090 -25.867 1.00 . B B . 812 ILE HD12 1 1 
        4  9395 2 2  31 ILE HD13 H  -15.165  -4.566 -25.851 1.00 . B B . 812 ILE HD13 1 1 
        4  9396 2 2  31 ILE HG12 H  -13.950  -2.656 -23.811 1.00 . B B . 812 ILE HG12 1 1 
        4  9397 2 2  31 ILE HG13 H  -13.972  -4.418 -23.586 1.00 . B B . 812 ILE HG13 1 1 
        4  9398 2 2  31 ILE HG21 H  -17.678  -2.293 -23.900 1.00 . B B . 812 ILE HG21 1 1 
        4  9399 2 2  31 ILE HG22 H  -16.104  -1.455 -24.147 1.00 . B B . 812 ILE HG22 1 1 
        4  9400 2 2  31 ILE HG23 H  -16.714  -2.591 -25.333 1.00 . B B . 812 ILE HG23 1 1 
        4  9401 2 2  31 ILE N    N  -14.916  -3.740 -21.218 1.00 . B B . 812 ILE N    1 1 
        4  9402 2 2  31 ILE O    O  -18.381  -3.009 -21.375 1.00 . B B . 812 ILE O    1 1 
        4  9403 2 2  32 GLU C    C  -18.958  -5.607 -19.177 1.00 . B B . 813 GLU C    1 1 
        4  9404 2 2  32 GLU CA   C  -18.698  -5.716 -20.690 1.00 . B B . 813 GLU CA   1 1 
        4  9405 2 2  32 GLU CB   C  -18.767  -7.177 -21.179 1.00 . B B . 813 GLU CB   1 1 
        4  9406 2 2  32 GLU CD   C  -19.356  -8.662 -23.228 1.00 . B B . 813 GLU CD   1 1 
        4  9407 2 2  32 GLU CG   C  -19.180  -7.237 -22.663 1.00 . B B . 813 GLU CG   1 1 
        4  9408 2 2  32 GLU H    H  -16.646  -5.623 -21.289 1.00 . B B . 813 GLU H    1 1 
        4  9409 2 2  32 GLU HA   H  -19.533  -5.202 -21.137 1.00 . B B . 813 GLU HA   1 1 
        4  9410 2 2  32 GLU HB2  H  -17.802  -7.666 -21.036 1.00 . B B . 813 GLU HB2  1 1 
        4  9411 2 2  32 GLU HB3  H  -19.519  -7.707 -20.594 1.00 . B B . 813 GLU HB3  1 1 
        4  9412 2 2  32 GLU HG2  H  -20.136  -6.721 -22.760 1.00 . B B . 813 GLU HG2  1 1 
        4  9413 2 2  32 GLU HG3  H  -18.438  -6.697 -23.257 1.00 . B B . 813 GLU HG3  1 1 
        4  9414 2 2  32 GLU N    N  -17.477  -5.061 -21.171 1.00 . B B . 813 GLU N    1 1 
        4  9415 2 2  32 GLU O    O  -20.105  -5.764 -18.766 1.00 . B B . 813 GLU O    1 1 
        4  9416 2 2  32 GLU OE1  O  -19.578  -9.621 -22.451 1.00 . B B . 813 GLU OE1  1 1 
        4  9417 2 2  32 GLU OE2  O  -19.328  -8.822 -24.474 1.00 . B B . 813 GLU OE2  1 1 
        4  9418 2 2  33 GLU C    C  -18.469  -3.833 -16.333 1.00 . B B . 814 GLU C    1 1 
        4  9419 2 2  33 GLU CA   C  -18.143  -5.241 -16.872 1.00 . B B . 814 GLU CA   1 1 
        4  9420 2 2  33 GLU CB   C  -16.914  -5.814 -16.146 1.00 . B B . 814 GLU CB   1 1 
        4  9421 2 2  33 GLU CD   C  -17.722  -8.263 -16.332 1.00 . B B . 814 GLU CD   1 1 
        4  9422 2 2  33 GLU CG   C  -16.562  -7.262 -16.529 1.00 . B B . 814 GLU CG   1 1 
        4  9423 2 2  33 GLU H    H  -17.036  -5.146 -18.716 1.00 . B B . 814 GLU H    1 1 
        4  9424 2 2  33 GLU HA   H  -18.995  -5.862 -16.597 1.00 . B B . 814 GLU HA   1 1 
        4  9425 2 2  33 GLU HB2  H  -16.055  -5.179 -16.355 1.00 . B B . 814 GLU HB2  1 1 
        4  9426 2 2  33 GLU HB3  H  -17.093  -5.777 -15.070 1.00 . B B . 814 GLU HB3  1 1 
        4  9427 2 2  33 GLU HG2  H  -16.232  -7.279 -17.571 1.00 . B B . 814 GLU HG2  1 1 
        4  9428 2 2  33 GLU HG3  H  -15.712  -7.579 -15.920 1.00 . B B . 814 GLU HG3  1 1 
        4  9429 2 2  33 GLU N    N  -17.959  -5.319 -18.335 1.00 . B B . 814 GLU N    1 1 
        4  9430 2 2  33 GLU O    O  -19.003  -3.711 -15.229 1.00 . B B . 814 GLU O    1 1 
        4  9431 2 2  33 GLU OE1  O  -18.470  -8.159 -15.329 1.00 . B B . 814 GLU OE1  1 1 
        4  9432 2 2  33 GLU OE2  O  -17.881  -9.175 -17.178 1.00 . B B . 814 GLU OE2  1 1 
        4  9433 2 2  34 ILE C    C  -19.994  -1.103 -16.629 1.00 . B B . 815 ILE C    1 1 
        4  9434 2 2  34 ILE CA   C  -18.472  -1.373 -16.698 1.00 . B B . 815 ILE CA   1 1 
        4  9435 2 2  34 ILE CB   C  -17.771  -0.428 -17.707 1.00 . B B . 815 ILE CB   1 1 
        4  9436 2 2  34 ILE CD1  C  -15.505   0.841 -17.115 1.00 . B B . 815 ILE CD1  1 1 
        4  9437 2 2  34 ILE CG1  C  -16.227  -0.446 -17.523 1.00 . B B . 815 ILE CG1  1 1 
        4  9438 2 2  34 ILE CG2  C  -18.401   0.975 -17.705 1.00 . B B . 815 ILE CG2  1 1 
        4  9439 2 2  34 ILE H    H  -17.726  -2.923 -17.979 1.00 . B B . 815 ILE H    1 1 
        4  9440 2 2  34 ILE HA   H  -18.055  -1.159 -15.709 1.00 . B B . 815 ILE HA   1 1 
        4  9441 2 2  34 ILE HB   H  -17.955  -0.834 -18.700 1.00 . B B . 815 ILE HB   1 1 
        4  9442 2 2  34 ILE HD11 H  -15.840   1.156 -16.129 1.00 . B B . 815 ILE HD11 1 1 
        4  9443 2 2  34 ILE HD12 H  -14.436   0.640 -17.083 1.00 . B B . 815 ILE HD12 1 1 
        4  9444 2 2  34 ILE HD13 H  -15.664   1.633 -17.843 1.00 . B B . 815 ILE HD13 1 1 
        4  9445 2 2  34 ILE HG12 H  -15.956  -1.202 -16.788 1.00 . B B . 815 ILE HG12 1 1 
        4  9446 2 2  34 ILE HG13 H  -15.786  -0.751 -18.467 1.00 . B B . 815 ILE HG13 1 1 
        4  9447 2 2  34 ILE HG21 H  -18.467   1.346 -16.683 1.00 . B B . 815 ILE HG21 1 1 
        4  9448 2 2  34 ILE HG22 H  -17.819   1.664 -18.316 1.00 . B B . 815 ILE HG22 1 1 
        4  9449 2 2  34 ILE HG23 H  -19.400   0.939 -18.137 1.00 . B B . 815 ILE HG23 1 1 
        4  9450 2 2  34 ILE N    N  -18.178  -2.766 -17.086 1.00 . B B . 815 ILE N    1 1 
        4  9451 2 2  34 ILE O    O  -20.463  -0.424 -15.711 1.00 . B B . 815 ILE O    1 1 
        4  9452 2 2  35 MET C    C  -23.072  -2.068 -16.672 1.00 . B B . 816 MET C    1 1 
        4  9453 2 2  35 MET CA   C  -22.213  -1.340 -17.732 1.00 . B B . 816 MET CA   1 1 
        4  9454 2 2  35 MET CB   C  -22.675  -1.742 -19.150 1.00 . B B . 816 MET CB   1 1 
        4  9455 2 2  35 MET CE   C  -21.481   0.122 -21.684 1.00 . B B . 816 MET CE   1 1 
        4  9456 2 2  35 MET CG   C  -23.450  -0.649 -19.887 1.00 . B B . 816 MET CG   1 1 
        4  9457 2 2  35 MET H    H  -20.316  -2.143 -18.325 1.00 . B B . 816 MET H    1 1 
        4  9458 2 2  35 MET HA   H  -22.344  -0.264 -17.623 1.00 . B B . 816 MET HA   1 1 
        4  9459 2 2  35 MET HB2  H  -21.809  -1.990 -19.758 1.00 . B B . 816 MET HB2  1 1 
        4  9460 2 2  35 MET HB3  H  -23.307  -2.627 -19.102 1.00 . B B . 816 MET HB3  1 1 
        4  9461 2 2  35 MET HE1  H  -20.849   0.904 -22.102 1.00 . B B . 816 MET HE1  1 1 
        4  9462 2 2  35 MET HE2  H  -20.851  -0.695 -21.327 1.00 . B B . 816 MET HE2  1 1 
        4  9463 2 2  35 MET HE3  H  -22.149  -0.250 -22.461 1.00 . B B . 816 MET HE3  1 1 
        4  9464 2 2  35 MET HG2  H  -23.847  -1.077 -20.808 1.00 . B B . 816 MET HG2  1 1 
        4  9465 2 2  35 MET HG3  H  -24.299  -0.339 -19.279 1.00 . B B . 816 MET HG3  1 1 
        4  9466 2 2  35 MET N    N  -20.767  -1.597 -17.605 1.00 . B B . 816 MET N    1 1 
        4  9467 2 2  35 MET O    O  -22.871  -3.266 -16.448 1.00 . B B . 816 MET O    1 1 
        4  9468 2 2  35 MET SD   S  -22.468   0.813 -20.325 1.00 . B B . 816 MET SD   1 1 
        4  9469 2 2  36 PRO C    C  -26.079  -2.923 -15.661 1.00 . B B . 817 PRO C    1 1 
        4  9470 2 2  36 PRO CA   C  -24.973  -2.022 -15.050 1.00 . B B . 817 PRO CA   1 1 
        4  9471 2 2  36 PRO CB   C  -25.550  -0.819 -14.289 1.00 . B B . 817 PRO CB   1 1 
        4  9472 2 2  36 PRO CD   C  -24.413  -0.003 -16.216 1.00 . B B . 817 PRO CD   1 1 
        4  9473 2 2  36 PRO CG   C  -25.666   0.245 -15.378 1.00 . B B . 817 PRO CG   1 1 
        4  9474 2 2  36 PRO HA   H  -24.394  -2.632 -14.356 1.00 . B B . 817 PRO HA   1 1 
        4  9475 2 2  36 PRO HB2  H  -26.511  -1.023 -13.816 1.00 . B B . 817 PRO HB2  1 1 
        4  9476 2 2  36 PRO HB3  H  -24.832  -0.488 -13.537 1.00 . B B . 817 PRO HB3  1 1 
        4  9477 2 2  36 PRO HD2  H  -24.615   0.242 -17.257 1.00 . B B . 817 PRO HD2  1 1 
        4  9478 2 2  36 PRO HD3  H  -23.597   0.615 -15.838 1.00 . B B . 817 PRO HD3  1 1 
        4  9479 2 2  36 PRO HG2  H  -26.556   0.063 -15.980 1.00 . B B . 817 PRO HG2  1 1 
        4  9480 2 2  36 PRO HG3  H  -25.680   1.252 -14.961 1.00 . B B . 817 PRO HG3  1 1 
        4  9481 2 2  36 PRO N    N  -24.072  -1.413 -16.044 1.00 . B B . 817 PRO N    1 1 
        4  9482 2 2  36 PRO O    O  -27.099  -3.177 -15.020 1.00 . B B . 817 PRO O    1 1 
        4  9483 2 2  37 ASN C    C  -28.309  -3.829 -17.670 1.00 . B B . 818 ASN C    1 1 
        4  9484 2 2  37 ASN CA   C  -26.815  -4.246 -17.673 1.00 . B B . 818 ASN CA   1 1 
        4  9485 2 2  37 ASN CB   C  -26.515  -5.738 -17.473 1.00 . B B . 818 ASN CB   1 1 
        4  9486 2 2  37 ASN CG   C  -26.709  -6.261 -16.058 1.00 . B B . 818 ASN CG   1 1 
        4  9487 2 2  37 ASN H    H  -25.020  -3.171 -17.347 1.00 . B B . 818 ASN H    1 1 
        4  9488 2 2  37 ASN HA   H  -26.514  -4.103 -18.699 1.00 . B B . 818 ASN HA   1 1 
        4  9489 2 2  37 ASN HB2  H  -27.140  -6.299 -18.168 1.00 . B B . 818 ASN HB2  1 1 
        4  9490 2 2  37 ASN HB3  H  -25.483  -5.912 -17.770 1.00 . B B . 818 ASN HB3  1 1 
        4  9491 2 2  37 ASN HD21 H  -28.704  -6.088 -16.185 1.00 . B B . 818 ASN HD21 1 1 
        4  9492 2 2  37 ASN HD22 H  -28.071  -6.721 -14.659 1.00 . B B . 818 ASN HD22 1 1 
        4  9493 2 2  37 ASN N    N  -25.894  -3.400 -16.899 1.00 . B B . 818 ASN N    1 1 
        4  9494 2 2  37 ASN ND2  N  -27.932  -6.383 -15.597 1.00 . B B . 818 ASN ND2  1 1 
        4  9495 2 2  37 ASN O    O  -29.196  -4.665 -17.474 1.00 . B B . 818 ASN O    1 1 
        4  9496 2 2  37 ASN OD1  O  -25.758  -6.568 -15.351 1.00 . B B . 818 ASN OD1  1 1 
        4  9497 2 2  38 GLY C    C  -30.608  -2.290 -19.321 1.00 . B B . 819 GLY C    1 1 
        4  9498 2 2  38 GLY CA   C  -29.943  -1.981 -17.970 1.00 . B B . 819 GLY CA   1 1 
        4  9499 2 2  38 GLY H    H  -27.810  -1.908 -18.062 1.00 . B B . 819 GLY H    1 1 
        4  9500 2 2  38 GLY HA2  H  -30.558  -2.397 -17.171 1.00 . B B . 819 GLY HA2  1 1 
        4  9501 2 2  38 GLY HA3  H  -29.901  -0.900 -17.836 1.00 . B B . 819 GLY HA3  1 1 
        4  9502 2 2  38 GLY N    N  -28.583  -2.536 -17.895 1.00 . B B . 819 GLY N    1 1 
        4  9503 2 2  38 GLY O    O  -31.336  -3.276 -19.440 1.00 . B B . 819 GLY O    1 1 
        4  9504 2 2  39 ASP C    C  -29.870  -0.868 -22.721 1.00 . B B . 820 ASP C    1 1 
        4  9505 2 2  39 ASP CA   C  -30.756  -1.670 -21.738 1.00 . B B . 820 ASP CA   1 1 
        4  9506 2 2  39 ASP CB   C  -32.188  -1.180 -21.980 1.00 . B B . 820 ASP CB   1 1 
        4  9507 2 2  39 ASP CG   C  -33.291  -2.112 -21.453 1.00 . B B . 820 ASP CG   1 1 
        4  9508 2 2  39 ASP H    H  -29.675  -0.715 -20.177 1.00 . B B . 820 ASP H    1 1 
        4  9509 2 2  39 ASP HA   H  -30.712  -2.729 -21.964 1.00 . B B . 820 ASP HA   1 1 
        4  9510 2 2  39 ASP HB2  H  -32.294  -0.183 -21.549 1.00 . B B . 820 ASP HB2  1 1 
        4  9511 2 2  39 ASP HB3  H  -32.307  -1.102 -23.066 1.00 . B B . 820 ASP HB3  1 1 
        4  9512 2 2  39 ASP N    N  -30.319  -1.477 -20.344 1.00 . B B . 820 ASP N    1 1 
        4  9513 2 2  39 ASP O    O  -29.491   0.263 -22.405 1.00 . B B . 820 ASP O    1 1 
        4  9514 2 2  39 ASP OD1  O  -33.501  -3.194 -22.053 1.00 . B B . 820 ASP OD1  1 1 
        4  9515 2 2  39 ASP OD2  O  -34.008  -1.727 -20.497 1.00 . B B . 820 ASP OD2  1 1 
        4  9516 2 2  40 PRO C    C  -29.577   0.390 -25.722 1.00 . B B . 821 PRO C    1 1 
        4  9517 2 2  40 PRO CA   C  -28.767  -0.649 -24.927 1.00 . B B . 821 PRO CA   1 1 
        4  9518 2 2  40 PRO CB   C  -28.230  -1.708 -25.898 1.00 . B B . 821 PRO CB   1 1 
        4  9519 2 2  40 PRO CD   C  -29.870  -2.700 -24.435 1.00 . B B . 821 PRO CD   1 1 
        4  9520 2 2  40 PRO CG   C  -28.657  -3.035 -25.280 1.00 . B B . 821 PRO CG   1 1 
        4  9521 2 2  40 PRO HA   H  -27.933  -0.154 -24.431 1.00 . B B . 821 PRO HA   1 1 
        4  9522 2 2  40 PRO HB2  H  -28.673  -1.606 -26.889 1.00 . B B . 821 PRO HB2  1 1 
        4  9523 2 2  40 PRO HB3  H  -27.147  -1.643 -25.972 1.00 . B B . 821 PRO HB3  1 1 
        4  9524 2 2  40 PRO HD2  H  -30.770  -2.668 -25.050 1.00 . B B . 821 PRO HD2  1 1 
        4  9525 2 2  40 PRO HD3  H  -29.969  -3.453 -23.654 1.00 . B B . 821 PRO HD3  1 1 
        4  9526 2 2  40 PRO HG2  H  -28.904  -3.776 -26.034 1.00 . B B . 821 PRO HG2  1 1 
        4  9527 2 2  40 PRO HG3  H  -27.865  -3.362 -24.609 1.00 . B B . 821 PRO HG3  1 1 
        4  9528 2 2  40 PRO N    N  -29.557  -1.379 -23.929 1.00 . B B . 821 PRO N    1 1 
        4  9529 2 2  40 PRO O    O  -29.112   1.506 -25.937 1.00 . B B . 821 PRO O    1 1 
        4  9530 2 2  41 LEU C    C  -32.104   2.191 -26.217 1.00 . B B . 822 LEU C    1 1 
        4  9531 2 2  41 LEU CA   C  -31.664   0.921 -26.978 1.00 . B B . 822 LEU CA   1 1 
        4  9532 2 2  41 LEU CB   C  -32.883   0.124 -27.493 1.00 . B B . 822 LEU CB   1 1 
        4  9533 2 2  41 LEU CD1  C  -31.850  -0.475 -29.761 1.00 . B B . 822 LEU CD1  1 1 
        4  9534 2 2  41 LEU CD2  C  -31.934  -2.227 -28.003 1.00 . B B . 822 LEU CD2  1 1 
        4  9535 2 2  41 LEU CG   C  -32.635  -0.980 -28.549 1.00 . B B . 822 LEU CG   1 1 
        4  9536 2 2  41 LEU H    H  -31.123  -0.888 -25.967 1.00 . B B . 822 LEU H    1 1 
        4  9537 2 2  41 LEU HA   H  -31.092   1.274 -27.836 1.00 . B B . 822 LEU HA   1 1 
        4  9538 2 2  41 LEU HB2  H  -33.408  -0.314 -26.642 1.00 . B B . 822 LEU HB2  1 1 
        4  9539 2 2  41 LEU HB3  H  -33.569   0.839 -27.949 1.00 . B B . 822 LEU HB3  1 1 
        4  9540 2 2  41 LEU HD11 H  -32.330   0.417 -30.162 1.00 . B B . 822 LEU HD11 1 1 
        4  9541 2 2  41 LEU HD12 H  -30.822  -0.241 -29.482 1.00 . B B . 822 LEU HD12 1 1 
        4  9542 2 2  41 LEU HD13 H  -31.838  -1.244 -30.533 1.00 . B B . 822 LEU HD13 1 1 
        4  9543 2 2  41 LEU HD21 H  -31.985  -3.020 -28.750 1.00 . B B . 822 LEU HD21 1 1 
        4  9544 2 2  41 LEU HD22 H  -30.884  -2.030 -27.791 1.00 . B B . 822 LEU HD22 1 1 
        4  9545 2 2  41 LEU HD23 H  -32.438  -2.574 -27.101 1.00 . B B . 822 LEU HD23 1 1 
        4  9546 2 2  41 LEU HG   H  -33.616  -1.298 -28.904 1.00 . B B . 822 LEU HG   1 1 
        4  9547 2 2  41 LEU N    N  -30.793   0.044 -26.169 1.00 . B B . 822 LEU N    1 1 
        4  9548 2 2  41 LEU O    O  -32.430   3.217 -26.817 1.00 . B B . 822 LEU O    1 1 
        4  9549 2 2  42 LEU C    C  -31.208   4.320 -24.054 1.00 . B B . 823 LEU C    1 1 
        4  9550 2 2  42 LEU CA   C  -32.271   3.204 -23.921 1.00 . B B . 823 LEU CA   1 1 
        4  9551 2 2  42 LEU CB   C  -32.332   2.451 -22.569 1.00 . B B . 823 LEU CB   1 1 
        4  9552 2 2  42 LEU CD1  C  -30.608   3.410 -20.989 1.00 . B B . 823 LEU CD1  1 1 
        4  9553 2 2  42 LEU CD2  C  -32.976   4.305 -20.914 1.00 . B B . 823 LEU CD2  1 1 
        4  9554 2 2  42 LEU CG   C  -32.088   3.100 -21.200 1.00 . B B . 823 LEU CG   1 1 
        4  9555 2 2  42 LEU H    H  -31.708   1.269 -24.484 1.00 . B B . 823 LEU H    1 1 
        4  9556 2 2  42 LEU HA   H  -33.243   3.662 -24.106 1.00 . B B . 823 LEU HA   1 1 
        4  9557 2 2  42 LEU HB2  H  -33.316   1.981 -22.522 1.00 . B B . 823 LEU HB2  1 1 
        4  9558 2 2  42 LEU HB3  H  -31.616   1.635 -22.618 1.00 . B B . 823 LEU HB3  1 1 
        4  9559 2 2  42 LEU HD11 H  -30.293   4.257 -21.590 1.00 . B B . 823 LEU HD11 1 1 
        4  9560 2 2  42 LEU HD12 H  -30.430   3.631 -19.938 1.00 . B B . 823 LEU HD12 1 1 
        4  9561 2 2  42 LEU HD13 H  -30.024   2.533 -21.275 1.00 . B B . 823 LEU HD13 1 1 
        4  9562 2 2  42 LEU HD21 H  -32.889   4.574 -19.862 1.00 . B B . 823 LEU HD21 1 1 
        4  9563 2 2  42 LEU HD22 H  -32.681   5.156 -21.518 1.00 . B B . 823 LEU HD22 1 1 
        4  9564 2 2  42 LEU HD23 H  -34.013   4.048 -21.132 1.00 . B B . 823 LEU HD23 1 1 
        4  9565 2 2  42 LEU HG   H  -32.342   2.335 -20.464 1.00 . B B . 823 LEU HG   1 1 
        4  9566 2 2  42 LEU N    N  -32.035   2.134 -24.886 1.00 . B B . 823 LEU N    1 1 
        4  9567 2 2  42 LEU O    O  -31.423   5.434 -23.586 1.00 . B B . 823 LEU O    1 1 
        4  9568 2 2  43 ALA C    C  -29.510   6.415 -25.560 1.00 . B B . 824 ALA C    1 1 
        4  9569 2 2  43 ALA CA   C  -29.026   5.073 -24.949 1.00 . B B . 824 ALA CA   1 1 
        4  9570 2 2  43 ALA CB   C  -27.892   4.422 -25.745 1.00 . B B . 824 ALA CB   1 1 
        4  9571 2 2  43 ALA H    H  -29.939   3.160 -25.135 1.00 . B B . 824 ALA H    1 1 
        4  9572 2 2  43 ALA HA   H  -28.620   5.312 -23.967 1.00 . B B . 824 ALA HA   1 1 
        4  9573 2 2  43 ALA HB1  H  -27.018   5.067 -25.740 1.00 . B B . 824 ALA HB1  1 1 
        4  9574 2 2  43 ALA HB2  H  -27.599   3.484 -25.273 1.00 . B B . 824 ALA HB2  1 1 
        4  9575 2 2  43 ALA HB3  H  -28.208   4.229 -26.772 1.00 . B B . 824 ALA HB3  1 1 
        4  9576 2 2  43 ALA N    N  -30.082   4.081 -24.738 1.00 . B B . 824 ALA N    1 1 
        4  9577 2 2  43 ALA O    O  -28.923   7.449 -25.258 1.00 . B B . 824 ALA O    1 1 
        4  9578 2 2  44 GLY C    C  -32.074   8.438 -25.902 1.00 . B B . 825 GLY C    1 1 
        4  9579 2 2  44 GLY CA   C  -31.154   7.722 -26.878 1.00 . B B . 825 GLY CA   1 1 
        4  9580 2 2  44 GLY H    H  -31.067   5.589 -26.561 1.00 . B B . 825 GLY H    1 1 
        4  9581 2 2  44 GLY HA2  H  -30.347   8.440 -27.075 1.00 . B B . 825 GLY HA2  1 1 
        4  9582 2 2  44 GLY HA3  H  -31.735   7.512 -27.767 1.00 . B B . 825 GLY HA3  1 1 
        4  9583 2 2  44 GLY N    N  -30.595   6.457 -26.347 1.00 . B B . 825 GLY N    1 1 
        4  9584 2 2  44 GLY O    O  -32.110   9.667 -25.870 1.00 . B B . 825 GLY O    1 1 
        4  9585 2 2  45 GLN C    C  -32.454   8.857 -22.908 1.00 . B B . 826 GLN C    1 1 
        4  9586 2 2  45 GLN CA   C  -33.485   8.256 -23.897 1.00 . B B . 826 GLN CA   1 1 
        4  9587 2 2  45 GLN CB   C  -34.326   7.137 -23.281 1.00 . B B . 826 GLN CB   1 1 
        4  9588 2 2  45 GLN CD   C  -36.478   5.797 -23.440 1.00 . B B . 826 GLN CD   1 1 
        4  9589 2 2  45 GLN CG   C  -35.669   6.965 -24.005 1.00 . B B . 826 GLN CG   1 1 
        4  9590 2 2  45 GLN H    H  -32.620   6.688 -25.059 1.00 . B B . 826 GLN H    1 1 
        4  9591 2 2  45 GLN HA   H  -34.138   9.063 -24.235 1.00 . B B . 826 GLN HA   1 1 
        4  9592 2 2  45 GLN HB2  H  -33.763   6.212 -23.389 1.00 . B B . 826 GLN HB2  1 1 
        4  9593 2 2  45 GLN HB3  H  -34.507   7.345 -22.225 1.00 . B B . 826 GLN HB3  1 1 
        4  9594 2 2  45 GLN HE21 H  -36.589   4.846 -25.226 1.00 . B B . 826 GLN HE21 1 1 
        4  9595 2 2  45 GLN HE22 H  -37.374   4.056 -23.867 1.00 . B B . 826 GLN HE22 1 1 
        4  9596 2 2  45 GLN HG2  H  -36.258   7.877 -23.902 1.00 . B B . 826 GLN HG2  1 1 
        4  9597 2 2  45 GLN HG3  H  -35.484   6.799 -25.068 1.00 . B B . 826 GLN HG3  1 1 
        4  9598 2 2  45 GLN N    N  -32.740   7.690 -25.026 1.00 . B B . 826 GLN N    1 1 
        4  9599 2 2  45 GLN NE2  N  -36.839   4.821 -24.248 1.00 . B B . 826 GLN NE2  1 1 
        4  9600 2 2  45 GLN O    O  -32.704   9.886 -22.279 1.00 . B B . 826 GLN O    1 1 
        4  9601 2 2  45 GLN OE1  O  -36.803   5.736 -22.260 1.00 . B B . 826 GLN OE1  1 1 
        4  9602 2 2  46 ASN C    C  -29.271   9.801 -22.965 1.00 . B B . 827 ASN C    1 1 
        4  9603 2 2  46 ASN CA   C  -30.062   8.734 -22.146 1.00 . B B . 827 ASN CA   1 1 
        4  9604 2 2  46 ASN CB   C  -29.205   7.492 -21.795 1.00 . B B . 827 ASN CB   1 1 
        4  9605 2 2  46 ASN CG   C  -28.185   7.762 -20.704 1.00 . B B . 827 ASN CG   1 1 
        4  9606 2 2  46 ASN H    H  -31.142   7.417 -23.410 1.00 . B B . 827 ASN H    1 1 
        4  9607 2 2  46 ASN HA   H  -30.385   9.215 -21.221 1.00 . B B . 827 ASN HA   1 1 
        4  9608 2 2  46 ASN HB2  H  -29.846   6.680 -21.450 1.00 . B B . 827 ASN HB2  1 1 
        4  9609 2 2  46 ASN HB3  H  -28.672   7.130 -22.676 1.00 . B B . 827 ASN HB3  1 1 
        4  9610 2 2  46 ASN HD21 H  -29.599   7.903 -19.264 1.00 . B B . 827 ASN HD21 1 1 
        4  9611 2 2  46 ASN HD22 H  -27.933   8.123 -18.757 1.00 . B B . 827 ASN HD22 1 1 
        4  9612 2 2  46 ASN N    N  -31.253   8.259 -22.858 1.00 . B B . 827 ASN N    1 1 
        4  9613 2 2  46 ASN ND2  N  -28.616   7.945 -19.477 1.00 . B B . 827 ASN ND2  1 1 
        4  9614 2 2  46 ASN O    O  -28.276  10.320 -22.464 1.00 . B B . 827 ASN O    1 1 
        4  9615 2 2  46 ASN OD1  O  -26.987   7.794 -20.942 1.00 . B B . 827 ASN OD1  1 1 
        4  9616 2 2  47 THR C    C  -27.793  11.207 -25.563 1.00 . B B . 828 THR C    1 1 
        4  9617 2 2  47 THR CA   C  -29.292  11.083 -25.238 1.00 . B B . 828 THR CA   1 1 
        4  9618 2 2  47 THR CB   C  -29.873  12.479 -24.947 1.00 . B B . 828 THR CB   1 1 
        4  9619 2 2  47 THR CG2  C  -28.924  13.303 -24.075 1.00 . B B . 828 THR CG2  1 1 
        4  9620 2 2  47 THR H    H  -30.575   9.625 -24.446 1.00 . B B . 828 THR H    1 1 
        4  9621 2 2  47 THR HA   H  -29.758  10.743 -26.161 1.00 . B B . 828 THR HA   1 1 
        4  9622 2 2  47 THR HB   H  -30.838  12.374 -24.449 1.00 . B B . 828 THR HB   1 1 
        4  9623 2 2  47 THR HG1  H  -30.400  14.062 -25.952 1.00 . B B . 828 THR HG1  1 1 
        4  9624 2 2  47 THR HG21 H  -29.488  14.046 -23.522 1.00 . B B . 828 THR HG21 1 1 
        4  9625 2 2  47 THR HG22 H  -28.396  12.651 -23.380 1.00 . B B . 828 THR HG22 1 1 
        4  9626 2 2  47 THR HG23 H  -28.179  13.789 -24.700 1.00 . B B . 828 THR HG23 1 1 
        4  9627 2 2  47 THR N    N  -29.738  10.125 -24.188 1.00 . B B . 828 THR N    1 1 
        4  9628 2 2  47 THR O    O  -26.941  10.703 -24.845 1.00 . B B . 828 THR O    1 1 
        4  9629 2 2  47 THR OG1  O  -30.054  13.168 -26.165 1.00 . B B . 828 THR OG1  1 1 
        4  9630 2 2  48 VAL C    C  -25.309  13.239 -25.950 1.00 . B B . 829 VAL C    1 1 
        4  9631 2 2  48 VAL CA   C  -26.052  12.361 -26.986 1.00 . B B . 829 VAL CA   1 1 
        4  9632 2 2  48 VAL CB   C  -26.020  13.047 -28.365 1.00 . B B . 829 VAL CB   1 1 
        4  9633 2 2  48 VAL CG1  C  -26.671  12.164 -29.436 1.00 . B B . 829 VAL CG1  1 1 
        4  9634 2 2  48 VAL CG2  C  -26.735  14.407 -28.409 1.00 . B B . 829 VAL CG2  1 1 
        4  9635 2 2  48 VAL H    H  -28.198  12.445 -27.084 1.00 . B B . 829 VAL H    1 1 
        4  9636 2 2  48 VAL HA   H  -25.485  11.442 -27.081 1.00 . B B . 829 VAL HA   1 1 
        4  9637 2 2  48 VAL HB   H  -24.965  13.187 -28.618 1.00 . B B . 829 VAL HB   1 1 
        4  9638 2 2  48 VAL HG11 H  -27.755  12.151 -29.316 1.00 . B B . 829 VAL HG11 1 1 
        4  9639 2 2  48 VAL HG12 H  -26.425  12.555 -30.424 1.00 . B B . 829 VAL HG12 1 1 
        4  9640 2 2  48 VAL HG13 H  -26.299  11.146 -29.351 1.00 . B B . 829 VAL HG13 1 1 
        4  9641 2 2  48 VAL HG21 H  -27.780  14.304 -28.114 1.00 . B B . 829 VAL HG21 1 1 
        4  9642 2 2  48 VAL HG22 H  -26.242  15.117 -27.748 1.00 . B B . 829 VAL HG22 1 1 
        4  9643 2 2  48 VAL HG23 H  -26.692  14.808 -29.422 1.00 . B B . 829 VAL HG23 1 1 
        4  9644 2 2  48 VAL N    N  -27.438  11.990 -26.590 1.00 . B B . 829 VAL N    1 1 
        4  9645 2 2  48 VAL O    O  -24.421  14.020 -26.286 1.00 . B B . 829 VAL O    1 1 
        4  9646 2 2  49 ASP C    C  -25.278  15.463 -23.800 1.00 . B B . 830 ASP C    1 1 
        4  9647 2 2  49 ASP CA   C  -25.290  13.943 -23.531 1.00 . B B . 830 ASP CA   1 1 
        4  9648 2 2  49 ASP CB   C  -23.988  13.426 -22.957 1.00 . B B . 830 ASP CB   1 1 
        4  9649 2 2  49 ASP CG   C  -24.097  12.005 -22.393 1.00 . B B . 830 ASP CG   1 1 
        4  9650 2 2  49 ASP H    H  -26.423  12.455 -24.502 1.00 . B B . 830 ASP H    1 1 
        4  9651 2 2  49 ASP HA   H  -26.043  13.759 -22.775 1.00 . B B . 830 ASP HA   1 1 
        4  9652 2 2  49 ASP HB2  H  -23.247  13.515 -23.740 1.00 . B B . 830 ASP HB2  1 1 
        4  9653 2 2  49 ASP HB3  H  -23.739  14.082 -22.136 1.00 . B B . 830 ASP HB3  1 1 
        4  9654 2 2  49 ASP N    N  -25.712  13.150 -24.684 1.00 . B B . 830 ASP N    1 1 
        4  9655 2 2  49 ASP O    O  -24.439  16.215 -23.321 1.00 . B B . 830 ASP O    1 1 
        4  9656 2 2  49 ASP OD1  O  -25.011  11.742 -21.580 1.00 . B B . 830 ASP OD1  1 1 
        4  9657 2 2  49 ASP OD2  O  -23.289  11.121 -22.749 1.00 . B B . 830 ASP OD2  1 1 
        4  9658 2 2  50 GLU C    C  -26.324  18.409 -24.084 1.00 . B B . 831 GLU C    1 1 
        4  9659 2 2  50 GLU CA   C  -26.447  17.274 -25.128 1.00 . B B . 831 GLU CA   1 1 
        4  9660 2 2  50 GLU CB   C  -27.808  17.326 -25.848 1.00 . B B . 831 GLU CB   1 1 
        4  9661 2 2  50 GLU CD   C  -30.322  16.954 -25.709 1.00 . B B . 831 GLU CD   1 1 
        4  9662 2 2  50 GLU CG   C  -29.021  17.171 -24.914 1.00 . B B . 831 GLU CG   1 1 
        4  9663 2 2  50 GLU H    H  -26.770  15.146 -24.985 1.00 . B B . 831 GLU H    1 1 
        4  9664 2 2  50 GLU HA   H  -25.687  17.470 -25.883 1.00 . B B . 831 GLU HA   1 1 
        4  9665 2 2  50 GLU HB2  H  -27.892  18.275 -26.377 1.00 . B B . 831 GLU HB2  1 1 
        4  9666 2 2  50 GLU HB3  H  -27.838  16.528 -26.591 1.00 . B B . 831 GLU HB3  1 1 
        4  9667 2 2  50 GLU HG2  H  -28.857  16.327 -24.242 1.00 . B B . 831 GLU HG2  1 1 
        4  9668 2 2  50 GLU HG3  H  -29.116  18.068 -24.297 1.00 . B B . 831 GLU HG3  1 1 
        4  9669 2 2  50 GLU N    N  -26.219  15.902 -24.624 1.00 . B B . 831 GLU N    1 1 
        4  9670 2 2  50 GLU O    O  -25.864  19.507 -24.401 1.00 . B B . 831 GLU O    1 1 
        4  9671 2 2  50 GLU OE1  O  -30.870  17.935 -26.269 1.00 . B B . 831 GLU OE1  1 1 
        4  9672 2 2  50 GLU OE2  O  -30.813  15.799 -25.762 1.00 . B B . 831 GLU OE2  1 1 
        4  9673 2 2  51 VAL C    C  -25.291  19.027 -20.944 1.00 . B B . 832 VAL C    1 1 
        4  9674 2 2  51 VAL CA   C  -26.653  19.053 -21.673 1.00 . B B . 832 VAL CA   1 1 
        4  9675 2 2  51 VAL CB   C  -27.810  18.661 -20.722 1.00 . B B . 832 VAL CB   1 1 
        4  9676 2 2  51 VAL CG1  C  -27.553  17.330 -19.994 1.00 . B B . 832 VAL CG1  1 1 
        4  9677 2 2  51 VAL CG2  C  -28.176  19.747 -19.704 1.00 . B B . 832 VAL CG2  1 1 
        4  9678 2 2  51 VAL H    H  -27.061  17.203 -22.670 1.00 . B B . 832 VAL H    1 1 
        4  9679 2 2  51 VAL HA   H  -26.824  20.071 -22.023 1.00 . B B . 832 VAL HA   1 1 
        4  9680 2 2  51 VAL HB   H  -28.699  18.522 -21.341 1.00 . B B . 832 VAL HB   1 1 
        4  9681 2 2  51 VAL HG11 H  -27.287  16.544 -20.705 1.00 . B B . 832 VAL HG11 1 1 
        4  9682 2 2  51 VAL HG12 H  -26.742  17.438 -19.274 1.00 . B B . 832 VAL HG12 1 1 
        4  9683 2 2  51 VAL HG13 H  -28.454  17.027 -19.462 1.00 . B B . 832 VAL HG13 1 1 
        4  9684 2 2  51 VAL HG21 H  -29.099  19.470 -19.195 1.00 . B B . 832 VAL HG21 1 1 
        4  9685 2 2  51 VAL HG22 H  -27.391  19.863 -18.959 1.00 . B B . 832 VAL HG22 1 1 
        4  9686 2 2  51 VAL HG23 H  -28.331  20.697 -20.218 1.00 . B B . 832 VAL HG23 1 1 
        4  9687 2 2  51 VAL N    N  -26.707  18.136 -22.833 1.00 . B B . 832 VAL N    1 1 
        4  9688 2 2  51 VAL O    O  -25.078  19.736 -19.961 1.00 . B B . 832 VAL O    1 1 
        4  9689 2 2  52 TYR C    C  -21.863  18.018 -21.673 1.00 . B B . 833 TYR C    1 1 
        4  9690 2 2  52 TYR CA   C  -23.099  17.832 -20.782 1.00 . B B . 833 TYR CA   1 1 
        4  9691 2 2  52 TYR CB   C  -23.207  16.361 -20.360 1.00 . B B . 833 TYR CB   1 1 
        4  9692 2 2  52 TYR CD1  C  -22.728  16.480 -17.897 1.00 . B B . 833 TYR CD1  1 1 
        4  9693 2 2  52 TYR CD2  C  -21.116  15.392 -19.379 1.00 . B B . 833 TYR CD2  1 1 
        4  9694 2 2  52 TYR CE1  C  -21.881  16.262 -16.796 1.00 . B B . 833 TYR CE1  1 1 
        4  9695 2 2  52 TYR CE2  C  -20.261  15.199 -18.282 1.00 . B B . 833 TYR CE2  1 1 
        4  9696 2 2  52 TYR CG   C  -22.339  16.047 -19.178 1.00 . B B . 833 TYR CG   1 1 
        4  9697 2 2  52 TYR CZ   C  -20.643  15.614 -16.986 1.00 . B B . 833 TYR CZ   1 1 
        4  9698 2 2  52 TYR H    H  -24.655  17.602 -22.196 1.00 . B B . 833 TYR H    1 1 
        4  9699 2 2  52 TYR HA   H  -22.950  18.439 -19.897 1.00 . B B . 833 TYR HA   1 1 
        4  9700 2 2  52 TYR HB2  H  -24.237  16.105 -20.103 1.00 . B B . 833 TYR HB2  1 1 
        4  9701 2 2  52 TYR HB3  H  -22.912  15.731 -21.201 1.00 . B B . 833 TYR HB3  1 1 
        4  9702 2 2  52 TYR HD1  H  -23.668  17.000 -17.763 1.00 . B B . 833 TYR HD1  1 1 
        4  9703 2 2  52 TYR HD2  H  -20.830  15.060 -20.376 1.00 . B B . 833 TYR HD2  1 1 
        4  9704 2 2  52 TYR HE1  H  -22.165  16.607 -15.813 1.00 . B B . 833 TYR HE1  1 1 
        4  9705 2 2  52 TYR HE2  H  -19.309  14.748 -18.452 1.00 . B B . 833 TYR HE2  1 1 
        4  9706 2 2  52 TYR HH   H  -19.026  14.928 -16.138 1.00 . B B . 833 TYR HH   1 1 
        4  9707 2 2  52 TYR N    N  -24.382  18.167 -21.402 1.00 . B B . 833 TYR N    1 1 
        4  9708 2 2  52 TYR O    O  -20.794  18.391 -21.194 1.00 . B B . 833 TYR O    1 1 
        4  9709 2 2  52 TYR OH   O  -19.866  15.349 -15.901 1.00 . B B . 833 TYR OH   1 1 
        4  9710 2 2  53 VAL C    C  -20.467  19.361 -24.214 1.00 . B B . 834 VAL C    1 1 
        4  9711 2 2  53 VAL CA   C  -20.935  17.913 -23.991 1.00 . B B . 834 VAL CA   1 1 
        4  9712 2 2  53 VAL CB   C  -21.403  17.313 -25.332 1.00 . B B . 834 VAL CB   1 1 
        4  9713 2 2  53 VAL CG1  C  -21.555  15.793 -25.210 1.00 . B B . 834 VAL CG1  1 1 
        4  9714 2 2  53 VAL CG2  C  -22.713  17.925 -25.843 1.00 . B B . 834 VAL CG2  1 1 
        4  9715 2 2  53 VAL H    H  -22.904  17.430 -23.290 1.00 . B B . 834 VAL H    1 1 
        4  9716 2 2  53 VAL HA   H  -20.063  17.355 -23.654 1.00 . B B . 834 VAL HA   1 1 
        4  9717 2 2  53 VAL HB   H  -20.645  17.507 -26.085 1.00 . B B . 834 VAL HB   1 1 
        4  9718 2 2  53 VAL HG11 H  -22.344  15.538 -24.503 1.00 . B B . 834 VAL HG11 1 1 
        4  9719 2 2  53 VAL HG12 H  -21.808  15.366 -26.180 1.00 . B B . 834 VAL HG12 1 1 
        4  9720 2 2  53 VAL HG13 H  -20.620  15.360 -24.862 1.00 . B B . 834 VAL HG13 1 1 
        4  9721 2 2  53 VAL HG21 H  -23.520  17.747 -25.137 1.00 . B B . 834 VAL HG21 1 1 
        4  9722 2 2  53 VAL HG22 H  -22.595  18.998 -25.985 1.00 . B B . 834 VAL HG22 1 1 
        4  9723 2 2  53 VAL HG23 H  -22.978  17.472 -26.798 1.00 . B B . 834 VAL HG23 1 1 
        4  9724 2 2  53 VAL N    N  -22.001  17.769 -22.977 1.00 . B B . 834 VAL N    1 1 
        4  9725 2 2  53 VAL O    O  -19.452  19.589 -24.877 1.00 . B B . 834 VAL O    1 1 
        4  9726 2 2  54 SER C    C  -21.497  22.543 -22.592 1.00 . B B . 835 SER C    1 1 
        4  9727 2 2  54 SER CA   C  -20.988  21.770 -23.816 1.00 . B B . 835 SER CA   1 1 
        4  9728 2 2  54 SER CB   C  -21.769  22.229 -25.050 1.00 . B B . 835 SER CB   1 1 
        4  9729 2 2  54 SER H    H  -22.018  20.050 -23.140 1.00 . B B . 835 SER H    1 1 
        4  9730 2 2  54 SER HA   H  -19.928  21.974 -23.959 1.00 . B B . 835 SER HA   1 1 
        4  9731 2 2  54 SER HB2  H  -21.559  21.546 -25.873 1.00 . B B . 835 SER HB2  1 1 
        4  9732 2 2  54 SER HB3  H  -22.833  22.178 -24.809 1.00 . B B . 835 SER HB3  1 1 
        4  9733 2 2  54 SER HG   H  -21.931  23.774 -26.245 1.00 . B B . 835 SER HG   1 1 
        4  9734 2 2  54 SER N    N  -21.213  20.329 -23.680 1.00 . B B . 835 SER N    1 1 
        4  9735 2 2  54 SER O    O  -22.193  21.988 -21.735 1.00 . B B . 835 SER O    1 1 
        4  9736 2 2  54 SER OG   O  -21.421  23.546 -25.445 1.00 . B B . 835 SER OG   1 1 
        4  9737 2 2  55 ARG C    C  -23.233  24.854 -21.512 1.00 . B B . 836 ARG C    1 1 
        4  9738 2 2  55 ARG CA   C  -21.685  24.809 -21.537 1.00 . B B . 836 ARG CA   1 1 
        4  9739 2 2  55 ARG CB   C  -21.080  26.180 -21.885 1.00 . B B . 836 ARG CB   1 1 
        4  9740 2 2  55 ARG CD   C  -20.851  28.620 -21.428 1.00 . B B . 836 ARG CD   1 1 
        4  9741 2 2  55 ARG CG   C  -21.525  27.325 -20.960 1.00 . B B . 836 ARG CG   1 1 
        4  9742 2 2  55 ARG CZ   C  -21.074  31.065 -21.018 1.00 . B B . 836 ARG CZ   1 1 
        4  9743 2 2  55 ARG H    H  -20.675  24.206 -23.332 1.00 . B B . 836 ARG H    1 1 
        4  9744 2 2  55 ARG HA   H  -21.311  24.517 -20.560 1.00 . B B . 836 ARG HA   1 1 
        4  9745 2 2  55 ARG HB2  H  -19.993  26.099 -21.839 1.00 . B B . 836 ARG HB2  1 1 
        4  9746 2 2  55 ARG HB3  H  -21.355  26.435 -22.911 1.00 . B B . 836 ARG HB3  1 1 
        4  9747 2 2  55 ARG HD2  H  -19.775  28.520 -21.285 1.00 . B B . 836 ARG HD2  1 1 
        4  9748 2 2  55 ARG HD3  H  -21.061  28.752 -22.490 1.00 . B B . 836 ARG HD3  1 1 
        4  9749 2 2  55 ARG HE   H  -21.881  29.652 -19.869 1.00 . B B . 836 ARG HE   1 1 
        4  9750 2 2  55 ARG HG2  H  -22.606  27.449 -21.016 1.00 . B B . 836 ARG HG2  1 1 
        4  9751 2 2  55 ARG HG3  H  -21.235  27.107 -19.932 1.00 . B B . 836 ARG HG3  1 1 
        4  9752 2 2  55 ARG HH11 H  -19.994  30.679 -22.677 1.00 . B B . 836 ARG HH11 1 1 
        4  9753 2 2  55 ARG HH12 H  -20.200  32.363 -22.281 1.00 . B B . 836 ARG HH12 1 1 
        4  9754 2 2  55 ARG HH21 H  -22.088  31.831 -19.463 1.00 . B B . 836 ARG HH21 1 1 
        4  9755 2 2  55 ARG HH22 H  -21.350  32.992 -20.524 1.00 . B B . 836 ARG HH22 1 1 
        4  9756 2 2  55 ARG N    N  -21.206  23.848 -22.545 1.00 . B B . 836 ARG N    1 1 
        4  9757 2 2  55 ARG NE   N  -21.322  29.807 -20.695 1.00 . B B . 836 ARG NE   1 1 
        4  9758 2 2  55 ARG NH1  N  -20.367  31.396 -22.064 1.00 . B B . 836 ARG NH1  1 1 
        4  9759 2 2  55 ARG NH2  N  -21.538  32.035 -20.281 1.00 . B B . 836 ARG NH2  1 1 
        4  9760 2 2  55 ARG O    O  -23.820  25.219 -22.536 1.00 . B B . 836 ARG O    1 1 
        4  9761 2 2  56 PRO C    C  -26.000  25.906 -20.654 1.00 . B B . 837 PRO C    1 1 
        4  9762 2 2  56 PRO CA   C  -25.373  24.549 -20.275 1.00 . B B . 837 PRO CA   1 1 
        4  9763 2 2  56 PRO CB   C  -25.684  24.208 -18.812 1.00 . B B . 837 PRO CB   1 1 
        4  9764 2 2  56 PRO CD   C  -23.329  24.019 -19.150 1.00 . B B . 837 PRO CD   1 1 
        4  9765 2 2  56 PRO CG   C  -24.478  23.389 -18.368 1.00 . B B . 837 PRO CG   1 1 
        4  9766 2 2  56 PRO HA   H  -25.789  23.771 -20.915 1.00 . B B . 837 PRO HA   1 1 
        4  9767 2 2  56 PRO HB2  H  -25.734  25.120 -18.214 1.00 . B B . 837 PRO HB2  1 1 
        4  9768 2 2  56 PRO HB3  H  -26.612  23.642 -18.718 1.00 . B B . 837 PRO HB3  1 1 
        4  9769 2 2  56 PRO HD2  H  -22.905  24.852 -18.590 1.00 . B B . 837 PRO HD2  1 1 
        4  9770 2 2  56 PRO HD3  H  -22.573  23.258 -19.339 1.00 . B B . 837 PRO HD3  1 1 
        4  9771 2 2  56 PRO HG2  H  -24.316  23.452 -17.291 1.00 . B B . 837 PRO HG2  1 1 
        4  9772 2 2  56 PRO HG3  H  -24.605  22.351 -18.678 1.00 . B B . 837 PRO HG3  1 1 
        4  9773 2 2  56 PRO N    N  -23.909  24.506 -20.395 1.00 . B B . 837 PRO N    1 1 
        4  9774 2 2  56 PRO O    O  -25.387  26.963 -20.481 1.00 . B B . 837 PRO O    1 1 
        4  9775 2 2  57 SER C    C  -29.539  26.823 -21.443 1.00 . B B . 838 SER C    1 1 
        4  9776 2 2  57 SER CA   C  -28.026  27.060 -21.538 1.00 . B B . 838 SER CA   1 1 
        4  9777 2 2  57 SER CB   C  -27.667  27.461 -22.974 1.00 . B B . 838 SER CB   1 1 
        4  9778 2 2  57 SER H    H  -27.698  24.975 -21.230 1.00 . B B . 838 SER H    1 1 
        4  9779 2 2  57 SER HA   H  -27.784  27.893 -20.880 1.00 . B B . 838 SER HA   1 1 
        4  9780 2 2  57 SER HB2  H  -26.591  27.635 -23.040 1.00 . B B . 838 SER HB2  1 1 
        4  9781 2 2  57 SER HB3  H  -27.934  26.653 -23.658 1.00 . B B . 838 SER HB3  1 1 
        4  9782 2 2  57 SER HG   H  -28.097  28.889 -24.246 1.00 . B B . 838 SER HG   1 1 
        4  9783 2 2  57 SER N    N  -27.246  25.874 -21.138 1.00 . B B . 838 SER N    1 1 
        4  9784 2 2  57 SER O    O  -30.020  25.683 -21.544 1.00 . B B . 838 SER O    1 1 
        4  9785 2 2  57 SER OG   O  -28.358  28.647 -23.335 1.00 . B B . 838 SER OG   1 1 
        4  9786 3 3   1 ZN  ZN   ZN -15.029   5.238 -11.466 1.00 . C A . 440 ZN  ZN   1 1 
        4  9787 4 3   1 ZN  ZN   ZN -13.055  21.077 -25.113 1.00 . D A . 441 ZN  ZN   1 1 
        4  9788 5 3   1 ZN  ZN   ZN -22.719   1.473 -33.329 1.00 . E A . 442 ZN  ZN   1 1 
        5  9789 1 1   1 ALA C    C   -9.937  -8.306 -42.264 1.00 . A A . 340 ALA C    1 1 
        5  9790 1 1   1 ALA CA   C   -9.075  -8.000 -41.015 1.00 . A A . 340 ALA CA   1 1 
        5  9791 1 1   1 ALA CB   C   -8.269  -9.225 -40.556 1.00 . A A . 340 ALA CB   1 1 
        5  9792 1 1   1 ALA H1   H   -9.648  -7.915 -38.960 1.00 . A A . 340 ALA H1   1 1 
        5  9793 1 1   1 ALA HA   H   -8.372  -7.216 -41.299 1.00 . A A . 340 ALA HA   1 1 
        5  9794 1 1   1 ALA HB1  H   -8.946 -10.031 -40.268 1.00 . A A . 340 ALA HB1  1 1 
        5  9795 1 1   1 ALA HB2  H   -7.629  -9.571 -41.370 1.00 . A A . 340 ALA HB2  1 1 
        5  9796 1 1   1 ALA HB3  H   -7.638  -8.959 -39.706 1.00 . A A . 340 ALA HB3  1 1 
        5  9797 1 1   1 ALA N    N   -9.844  -7.514 -39.869 1.00 . A A . 340 ALA N    1 1 
        5  9798 1 1   1 ALA O    O   -9.408  -8.692 -43.311 1.00 . A A . 340 ALA O    1 1 
        5  9799 1 1   2 THR C    C  -12.021  -7.566 -44.505 1.00 . A A . 341 THR C    1 1 
        5  9800 1 1   2 THR CA   C  -12.257  -8.393 -43.232 1.00 . A A . 341 THR CA   1 1 
        5  9801 1 1   2 THR CB   C  -13.669  -8.087 -42.698 1.00 . A A . 341 THR CB   1 1 
        5  9802 1 1   2 THR CG2  C  -14.797  -8.629 -43.576 1.00 . A A . 341 THR CG2  1 1 
        5  9803 1 1   2 THR H    H  -11.618  -7.850 -41.264 1.00 . A A . 341 THR H    1 1 
        5  9804 1 1   2 THR HA   H  -12.215  -9.448 -43.504 1.00 . A A . 341 THR HA   1 1 
        5  9805 1 1   2 THR HB   H  -13.785  -7.008 -42.590 1.00 . A A . 341 THR HB   1 1 
        5  9806 1 1   2 THR HG1  H  -14.241  -8.008 -40.854 1.00 . A A . 341 THR HG1  1 1 
        5  9807 1 1   2 THR HG21 H  -14.661  -9.699 -43.740 1.00 . A A . 341 THR HG21 1 1 
        5  9808 1 1   2 THR HG22 H  -15.756  -8.460 -43.085 1.00 . A A . 341 THR HG22 1 1 
        5  9809 1 1   2 THR HG23 H  -14.808  -8.113 -44.535 1.00 . A A . 341 THR HG23 1 1 
        5  9810 1 1   2 THR N    N  -11.261  -8.141 -42.165 1.00 . A A . 341 THR N    1 1 
        5  9811 1 1   2 THR O    O  -12.336  -8.009 -45.612 1.00 . A A . 341 THR O    1 1 
        5  9812 1 1   2 THR OG1  O  -13.831  -8.681 -41.434 1.00 . A A . 341 THR OG1  1 1 
        5  9813 1 1   3 GLY C    C  -10.630  -4.084 -44.871 1.00 . A A . 342 GLY C    1 1 
        5  9814 1 1   3 GLY CA   C  -11.155  -5.417 -45.430 1.00 . A A . 342 GLY CA   1 1 
        5  9815 1 1   3 GLY H    H  -11.218  -6.074 -43.417 1.00 . A A . 342 GLY H    1 1 
        5  9816 1 1   3 GLY HA2  H  -10.401  -5.839 -46.094 1.00 . A A . 342 GLY HA2  1 1 
        5  9817 1 1   3 GLY HA3  H  -12.059  -5.225 -46.005 1.00 . A A . 342 GLY HA3  1 1 
        5  9818 1 1   3 GLY N    N  -11.459  -6.365 -44.356 1.00 . A A . 342 GLY N    1 1 
        5  9819 1 1   3 GLY O    O  -10.443  -3.969 -43.655 1.00 . A A . 342 GLY O    1 1 
        5  9820 1 1   4 PRO C    C  -10.889  -1.002 -44.339 1.00 . A A . 343 PRO C    1 1 
        5  9821 1 1   4 PRO CA   C   -9.918  -1.745 -45.279 1.00 . A A . 343 PRO CA   1 1 
        5  9822 1 1   4 PRO CB   C   -9.647  -0.963 -46.571 1.00 . A A . 343 PRO CB   1 1 
        5  9823 1 1   4 PRO CD   C  -10.617  -3.074 -47.158 1.00 . A A . 343 PRO CD   1 1 
        5  9824 1 1   4 PRO CG   C  -10.582  -1.611 -47.593 1.00 . A A . 343 PRO CG   1 1 
        5  9825 1 1   4 PRO HA   H   -8.975  -1.873 -44.745 1.00 . A A . 343 PRO HA   1 1 
        5  9826 1 1   4 PRO HB2  H   -9.845   0.103 -46.464 1.00 . A A . 343 PRO HB2  1 1 
        5  9827 1 1   4 PRO HB3  H   -8.613  -1.125 -46.879 1.00 . A A . 343 PRO HB3  1 1 
        5  9828 1 1   4 PRO HD2  H  -11.578  -3.517 -47.425 1.00 . A A . 343 PRO HD2  1 1 
        5  9829 1 1   4 PRO HD3  H   -9.805  -3.622 -47.636 1.00 . A A . 343 PRO HD3  1 1 
        5  9830 1 1   4 PRO HG2  H  -11.579  -1.178 -47.501 1.00 . A A . 343 PRO HG2  1 1 
        5  9831 1 1   4 PRO HG3  H  -10.208  -1.501 -48.611 1.00 . A A . 343 PRO HG3  1 1 
        5  9832 1 1   4 PRO N    N  -10.409  -3.059 -45.716 1.00 . A A . 343 PRO N    1 1 
        5  9833 1 1   4 PRO O    O  -10.491  -0.062 -43.648 1.00 . A A . 343 PRO O    1 1 
        5  9834 1 1   5 THR C    C  -13.179  -1.408 -41.977 1.00 . A A . 344 THR C    1 1 
        5  9835 1 1   5 THR CA   C  -13.217  -0.886 -43.420 1.00 . A A . 344 THR CA   1 1 
        5  9836 1 1   5 THR CB   C  -14.597  -1.212 -44.014 1.00 . A A . 344 THR CB   1 1 
        5  9837 1 1   5 THR CG2  C  -14.840  -0.443 -45.312 1.00 . A A . 344 THR CG2  1 1 
        5  9838 1 1   5 THR H    H  -12.419  -2.208 -44.871 1.00 . A A . 344 THR H    1 1 
        5  9839 1 1   5 THR HA   H  -13.115   0.197 -43.366 1.00 . A A . 344 THR HA   1 1 
        5  9840 1 1   5 THR HB   H  -15.377  -0.940 -43.303 1.00 . A A . 344 THR HB   1 1 
        5  9841 1 1   5 THR HG1  H  -15.568  -2.765 -44.673 1.00 . A A . 344 THR HG1  1 1 
        5  9842 1 1   5 THR HG21 H  -14.143  -0.768 -46.085 1.00 . A A . 344 THR HG21 1 1 
        5  9843 1 1   5 THR HG22 H  -15.862  -0.612 -45.652 1.00 . A A . 344 THR HG22 1 1 
        5  9844 1 1   5 THR HG23 H  -14.702   0.623 -45.134 1.00 . A A . 344 THR HG23 1 1 
        5  9845 1 1   5 THR N    N  -12.155  -1.428 -44.285 1.00 . A A . 344 THR N    1 1 
        5  9846 1 1   5 THR O    O  -13.955  -0.923 -41.155 1.00 . A A . 344 THR O    1 1 
        5  9847 1 1   5 THR OG1  O  -14.682  -2.593 -44.307 1.00 . A A . 344 THR OG1  1 1 
        5  9848 1 1   6 ALA C    C  -10.754  -2.990 -39.788 1.00 . A A . 345 ALA C    1 1 
        5  9849 1 1   6 ALA CA   C  -12.214  -2.958 -40.302 1.00 . A A . 345 ALA CA   1 1 
        5  9850 1 1   6 ALA CB   C  -12.798  -4.368 -40.401 1.00 . A A . 345 ALA CB   1 1 
        5  9851 1 1   6 ALA H    H  -11.699  -2.767 -42.335 1.00 . A A . 345 ALA H    1 1 
        5  9852 1 1   6 ALA HA   H  -12.832  -2.391 -39.605 1.00 . A A . 345 ALA HA   1 1 
        5  9853 1 1   6 ALA HB1  H  -12.794  -4.824 -39.416 1.00 . A A . 345 ALA HB1  1 1 
        5  9854 1 1   6 ALA HB2  H  -13.827  -4.323 -40.760 1.00 . A A . 345 ALA HB2  1 1 
        5  9855 1 1   6 ALA HB3  H  -12.204  -4.980 -41.080 1.00 . A A . 345 ALA HB3  1 1 
        5  9856 1 1   6 ALA N    N  -12.312  -2.371 -41.636 1.00 . A A . 345 ALA N    1 1 
        5  9857 1 1   6 ALA O    O   -9.820  -3.234 -40.555 1.00 . A A . 345 ALA O    1 1 
        5  9858 1 1   7 ASP C    C   -9.373  -3.179 -36.339 1.00 . A A . 346 ASP C    1 1 
        5  9859 1 1   7 ASP CA   C   -9.229  -2.784 -37.828 1.00 . A A . 346 ASP CA   1 1 
        5  9860 1 1   7 ASP CB   C   -8.535  -1.420 -37.971 1.00 . A A . 346 ASP CB   1 1 
        5  9861 1 1   7 ASP CG   C   -7.078  -1.474 -37.474 1.00 . A A . 346 ASP CG   1 1 
        5  9862 1 1   7 ASP H    H  -11.352  -2.577 -37.901 1.00 . A A . 346 ASP H    1 1 
        5  9863 1 1   7 ASP HA   H   -8.590  -3.505 -38.337 1.00 . A A . 346 ASP HA   1 1 
        5  9864 1 1   7 ASP HB2  H   -8.548  -1.123 -39.022 1.00 . A A . 346 ASP HB2  1 1 
        5  9865 1 1   7 ASP HB3  H   -9.093  -0.671 -37.412 1.00 . A A . 346 ASP HB3  1 1 
        5  9866 1 1   7 ASP N    N  -10.549  -2.763 -38.485 1.00 . A A . 346 ASP N    1 1 
        5  9867 1 1   7 ASP O    O   -9.780  -2.343 -35.529 1.00 . A A . 346 ASP O    1 1 
        5  9868 1 1   7 ASP OD1  O   -6.854  -1.621 -36.248 1.00 . A A . 346 ASP OD1  1 1 
        5  9869 1 1   7 ASP OD2  O   -6.152  -1.383 -38.315 1.00 . A A . 346 ASP OD2  1 1 
        5  9870 1 1   8 PRO C    C   -8.591  -4.137 -33.458 1.00 . A A . 347 PRO C    1 1 
        5  9871 1 1   8 PRO CA   C   -9.230  -4.954 -34.591 1.00 . A A . 347 PRO CA   1 1 
        5  9872 1 1   8 PRO CB   C   -8.619  -6.358 -34.621 1.00 . A A . 347 PRO CB   1 1 
        5  9873 1 1   8 PRO CD   C   -8.633  -5.502 -36.847 1.00 . A A . 347 PRO CD   1 1 
        5  9874 1 1   8 PRO CG   C   -8.794  -6.805 -36.069 1.00 . A A . 347 PRO CG   1 1 
        5  9875 1 1   8 PRO HA   H  -10.297  -5.041 -34.383 1.00 . A A . 347 PRO HA   1 1 
        5  9876 1 1   8 PRO HB2  H   -7.552  -6.300 -34.393 1.00 . A A . 347 PRO HB2  1 1 
        5  9877 1 1   8 PRO HB3  H   -9.121  -7.033 -33.927 1.00 . A A . 347 PRO HB3  1 1 
        5  9878 1 1   8 PRO HD2  H   -7.583  -5.338 -37.094 1.00 . A A . 347 PRO HD2  1 1 
        5  9879 1 1   8 PRO HD3  H   -9.232  -5.535 -37.758 1.00 . A A . 347 PRO HD3  1 1 
        5  9880 1 1   8 PRO HG2  H   -8.048  -7.545 -36.360 1.00 . A A . 347 PRO HG2  1 1 
        5  9881 1 1   8 PRO HG3  H   -9.800  -7.196 -36.212 1.00 . A A . 347 PRO HG3  1 1 
        5  9882 1 1   8 PRO N    N   -9.083  -4.439 -35.958 1.00 . A A . 347 PRO N    1 1 
        5  9883 1 1   8 PRO O    O   -9.083  -4.179 -32.328 1.00 . A A . 347 PRO O    1 1 
        5  9884 1 1   9 GLU C    C   -7.404  -1.208 -32.546 1.00 . A A . 348 GLU C    1 1 
        5  9885 1 1   9 GLU CA   C   -6.818  -2.618 -32.671 1.00 . A A . 348 GLU CA   1 1 
        5  9886 1 1   9 GLU CB   C   -5.303  -2.578 -32.942 1.00 . A A . 348 GLU CB   1 1 
        5  9887 1 1   9 GLU CD   C   -4.437  -3.510 -30.674 1.00 . A A . 348 GLU CD   1 1 
        5  9888 1 1   9 GLU CG   C   -4.478  -2.327 -31.669 1.00 . A A . 348 GLU CG   1 1 
        5  9889 1 1   9 GLU H    H   -7.130  -3.394 -34.649 1.00 . A A . 348 GLU H    1 1 
        5  9890 1 1   9 GLU HA   H   -6.976  -3.097 -31.709 1.00 . A A . 348 GLU HA   1 1 
        5  9891 1 1   9 GLU HB2  H   -4.976  -3.519 -33.386 1.00 . A A . 348 GLU HB2  1 1 
        5  9892 1 1   9 GLU HB3  H   -5.090  -1.776 -33.651 1.00 . A A . 348 GLU HB3  1 1 
        5  9893 1 1   9 GLU HG2  H   -3.455  -2.095 -31.974 1.00 . A A . 348 GLU HG2  1 1 
        5  9894 1 1   9 GLU HG3  H   -4.877  -1.442 -31.171 1.00 . A A . 348 GLU HG3  1 1 
        5  9895 1 1   9 GLU N    N   -7.499  -3.408 -33.707 1.00 . A A . 348 GLU N    1 1 
        5  9896 1 1   9 GLU O    O   -7.742  -0.781 -31.438 1.00 . A A . 348 GLU O    1 1 
        5  9897 1 1   9 GLU OE1  O   -5.185  -4.506 -30.834 1.00 . A A . 348 GLU OE1  1 1 
        5  9898 1 1   9 GLU OE2  O   -3.658  -3.429 -29.695 1.00 . A A . 348 GLU OE2  1 1 
        5  9899 1 1  10 LYS C    C   -9.654   0.762 -33.158 1.00 . A A . 349 LYS C    1 1 
        5  9900 1 1  10 LYS CA   C   -8.214   0.835 -33.672 1.00 . A A . 349 LYS CA   1 1 
        5  9901 1 1  10 LYS CB   C   -8.081   1.457 -35.079 1.00 . A A . 349 LYS CB   1 1 
        5  9902 1 1  10 LYS CD   C   -9.842   3.277 -35.551 1.00 . A A . 349 LYS CD   1 1 
        5  9903 1 1  10 LYS CE   C  -10.349   4.686 -35.193 1.00 . A A . 349 LYS CE   1 1 
        5  9904 1 1  10 LYS CG   C   -8.401   2.962 -35.115 1.00 . A A . 349 LYS CG   1 1 
        5  9905 1 1  10 LYS H    H   -7.330  -0.924 -34.559 1.00 . A A . 349 LYS H    1 1 
        5  9906 1 1  10 LYS HA   H   -7.670   1.457 -32.957 1.00 . A A . 349 LYS HA   1 1 
        5  9907 1 1  10 LYS HB2  H   -7.043   1.340 -35.399 1.00 . A A . 349 LYS HB2  1 1 
        5  9908 1 1  10 LYS HB3  H   -8.709   0.921 -35.792 1.00 . A A . 349 LYS HB3  1 1 
        5  9909 1 1  10 LYS HD2  H   -9.923   3.128 -36.629 1.00 . A A . 349 LYS HD2  1 1 
        5  9910 1 1  10 LYS HD3  H  -10.509   2.570 -35.065 1.00 . A A . 349 LYS HD3  1 1 
        5  9911 1 1  10 LYS HE2  H  -11.328   4.824 -35.667 1.00 . A A . 349 LYS HE2  1 1 
        5  9912 1 1  10 LYS HE3  H  -10.512   4.724 -34.114 1.00 . A A . 349 LYS HE3  1 1 
        5  9913 1 1  10 LYS HG2  H   -8.213   3.369 -34.128 1.00 . A A . 349 LYS HG2  1 1 
        5  9914 1 1  10 LYS HG3  H   -7.720   3.447 -35.814 1.00 . A A . 349 LYS HG3  1 1 
        5  9915 1 1  10 LYS HZ1  H   -9.786   6.691 -35.334 1.00 . A A . 349 LYS HZ1  1 1 
        5  9916 1 1  10 LYS HZ2  H   -8.526   5.685 -35.104 1.00 . A A . 349 LYS HZ2  1 1 
        5  9917 1 1  10 LYS HZ3  H   -9.251   5.787 -36.587 1.00 . A A . 349 LYS HZ3  1 1 
        5  9918 1 1  10 LYS N    N   -7.595  -0.500 -33.668 1.00 . A A . 349 LYS N    1 1 
        5  9919 1 1  10 LYS NZ   N   -9.417   5.777 -35.590 1.00 . A A . 349 LYS NZ   1 1 
        5  9920 1 1  10 LYS O    O  -10.073   1.623 -32.388 1.00 . A A . 349 LYS O    1 1 
        5  9921 1 1  11 ARG C    C  -11.838  -0.659 -31.518 1.00 . A A . 350 ARG C    1 1 
        5  9922 1 1  11 ARG CA   C  -11.757  -0.588 -33.044 1.00 . A A . 350 ARG CA   1 1 
        5  9923 1 1  11 ARG CB   C  -12.229  -1.868 -33.760 1.00 . A A . 350 ARG CB   1 1 
        5  9924 1 1  11 ARG CD   C  -13.891  -3.141 -32.266 1.00 . A A . 350 ARG CD   1 1 
        5  9925 1 1  11 ARG CG   C  -13.684  -2.273 -33.511 1.00 . A A . 350 ARG CG   1 1 
        5  9926 1 1  11 ARG CZ   C  -13.032  -5.388 -31.547 1.00 . A A . 350 ARG CZ   1 1 
        5  9927 1 1  11 ARG H    H   -9.952  -0.972 -34.139 1.00 . A A . 350 ARG H    1 1 
        5  9928 1 1  11 ARG HA   H  -12.416   0.232 -33.327 1.00 . A A . 350 ARG HA   1 1 
        5  9929 1 1  11 ARG HB2  H  -12.146  -1.685 -34.831 1.00 . A A . 350 ARG HB2  1 1 
        5  9930 1 1  11 ARG HB3  H  -11.570  -2.701 -33.510 1.00 . A A . 350 ARG HB3  1 1 
        5  9931 1 1  11 ARG HD2  H  -13.405  -2.677 -31.415 1.00 . A A . 350 ARG HD2  1 1 
        5  9932 1 1  11 ARG HD3  H  -14.961  -3.195 -32.079 1.00 . A A . 350 ARG HD3  1 1 
        5  9933 1 1  11 ARG HE   H  -13.471  -4.890 -33.399 1.00 . A A . 350 ARG HE   1 1 
        5  9934 1 1  11 ARG HG2  H  -14.301  -1.379 -33.437 1.00 . A A . 350 ARG HG2  1 1 
        5  9935 1 1  11 ARG HG3  H  -14.017  -2.841 -34.378 1.00 . A A . 350 ARG HG3  1 1 
        5  9936 1 1  11 ARG HH11 H  -13.384  -4.238 -29.928 1.00 . A A . 350 ARG HH11 1 1 
        5  9937 1 1  11 ARG HH12 H  -12.830  -5.861 -29.605 1.00 . A A . 350 ARG HH12 1 1 
        5  9938 1 1  11 ARG HH21 H  -12.523  -6.735 -32.933 1.00 . A A . 350 ARG HH21 1 1 
        5  9939 1 1  11 ARG HH22 H  -12.344  -7.259 -31.265 1.00 . A A . 350 ARG HH22 1 1 
        5  9940 1 1  11 ARG N    N  -10.389  -0.299 -33.514 1.00 . A A . 350 ARG N    1 1 
        5  9941 1 1  11 ARG NE   N  -13.391  -4.509 -32.458 1.00 . A A . 350 ARG NE   1 1 
        5  9942 1 1  11 ARG NH1  N  -13.080  -5.147 -30.266 1.00 . A A . 350 ARG NH1  1 1 
        5  9943 1 1  11 ARG NH2  N  -12.617  -6.557 -31.929 1.00 . A A . 350 ARG NH2  1 1 
        5  9944 1 1  11 ARG O    O  -12.737  -0.050 -30.943 1.00 . A A . 350 ARG O    1 1 
        5  9945 1 1  12 LYS C    C  -10.633  -0.009 -28.767 1.00 . A A . 351 LYS C    1 1 
        5  9946 1 1  12 LYS CA   C  -10.861  -1.390 -29.374 1.00 . A A . 351 LYS CA   1 1 
        5  9947 1 1  12 LYS CB   C   -9.788  -2.368 -28.868 1.00 . A A . 351 LYS CB   1 1 
        5  9948 1 1  12 LYS CD   C   -9.333  -4.816 -28.264 1.00 . A A . 351 LYS CD   1 1 
        5  9949 1 1  12 LYS CE   C   -7.873  -4.792 -28.743 1.00 . A A . 351 LYS CE   1 1 
        5  9950 1 1  12 LYS CG   C  -10.261  -3.822 -28.985 1.00 . A A . 351 LYS CG   1 1 
        5  9951 1 1  12 LYS H    H  -10.171  -1.801 -31.379 1.00 . A A . 351 LYS H    1 1 
        5  9952 1 1  12 LYS HA   H  -11.834  -1.711 -28.987 1.00 . A A . 351 LYS HA   1 1 
        5  9953 1 1  12 LYS HB2  H   -8.860  -2.220 -29.419 1.00 . A A . 351 LYS HB2  1 1 
        5  9954 1 1  12 LYS HB3  H   -9.599  -2.163 -27.814 1.00 . A A . 351 LYS HB3  1 1 
        5  9955 1 1  12 LYS HD2  H   -9.341  -4.576 -27.199 1.00 . A A . 351 LYS HD2  1 1 
        5  9956 1 1  12 LYS HD3  H   -9.735  -5.824 -28.374 1.00 . A A . 351 LYS HD3  1 1 
        5  9957 1 1  12 LYS HE2  H   -7.505  -3.762 -28.719 1.00 . A A . 351 LYS HE2  1 1 
        5  9958 1 1  12 LYS HE3  H   -7.267  -5.368 -28.038 1.00 . A A . 351 LYS HE3  1 1 
        5  9959 1 1  12 LYS HG2  H  -11.248  -3.895 -28.525 1.00 . A A . 351 LYS HG2  1 1 
        5  9960 1 1  12 LYS HG3  H  -10.355  -4.092 -30.035 1.00 . A A . 351 LYS HG3  1 1 
        5  9961 1 1  12 LYS HZ1  H   -7.904  -6.352 -30.118 1.00 . A A . 351 LYS HZ1  1 1 
        5  9962 1 1  12 LYS HZ2  H   -8.316  -4.905 -30.782 1.00 . A A . 351 LYS HZ2  1 1 
        5  9963 1 1  12 LYS HZ3  H   -6.745  -5.225 -30.419 1.00 . A A . 351 LYS HZ3  1 1 
        5  9964 1 1  12 LYS N    N  -10.900  -1.341 -30.849 1.00 . A A . 351 LYS N    1 1 
        5  9965 1 1  12 LYS NZ   N   -7.710  -5.361 -30.104 1.00 . A A . 351 LYS NZ   1 1 
        5  9966 1 1  12 LYS O    O  -11.274   0.310 -27.774 1.00 . A A . 351 LYS O    1 1 
        5  9967 1 1  13 LEU C    C  -10.733   3.062 -28.703 1.00 . A A . 352 LEU C    1 1 
        5  9968 1 1  13 LEU CA   C   -9.492   2.162 -28.825 1.00 . A A . 352 LEU CA   1 1 
        5  9969 1 1  13 LEU CB   C   -8.351   2.809 -29.621 1.00 . A A . 352 LEU CB   1 1 
        5  9970 1 1  13 LEU CD1  C   -5.909   2.821 -30.190 1.00 . A A . 352 LEU CD1  1 1 
        5  9971 1 1  13 LEU CD2  C   -6.576   2.442 -27.861 1.00 . A A . 352 LEU CD2  1 1 
        5  9972 1 1  13 LEU CG   C   -6.978   2.186 -29.310 1.00 . A A . 352 LEU CG   1 1 
        5  9973 1 1  13 LEU H    H   -9.287   0.509 -30.184 1.00 . A A . 352 LEU H    1 1 
        5  9974 1 1  13 LEU HA   H   -9.156   2.030 -27.797 1.00 . A A . 352 LEU HA   1 1 
        5  9975 1 1  13 LEU HB2  H   -8.555   2.724 -30.687 1.00 . A A . 352 LEU HB2  1 1 
        5  9976 1 1  13 LEU HB3  H   -8.312   3.869 -29.373 1.00 . A A . 352 LEU HB3  1 1 
        5  9977 1 1  13 LEU HD11 H   -6.189   2.727 -31.239 1.00 . A A . 352 LEU HD11 1 1 
        5  9978 1 1  13 LEU HD12 H   -5.792   3.869 -29.913 1.00 . A A . 352 LEU HD12 1 1 
        5  9979 1 1  13 LEU HD13 H   -4.964   2.302 -30.045 1.00 . A A . 352 LEU HD13 1 1 
        5  9980 1 1  13 LEU HD21 H   -5.524   2.235 -27.744 1.00 . A A . 352 LEU HD21 1 1 
        5  9981 1 1  13 LEU HD22 H   -6.758   3.481 -27.611 1.00 . A A . 352 LEU HD22 1 1 
        5  9982 1 1  13 LEU HD23 H   -7.132   1.804 -27.176 1.00 . A A . 352 LEU HD23 1 1 
        5  9983 1 1  13 LEU HG   H   -6.978   1.113 -29.496 1.00 . A A . 352 LEU HG   1 1 
        5  9984 1 1  13 LEU N    N   -9.775   0.824 -29.356 1.00 . A A . 352 LEU N    1 1 
        5  9985 1 1  13 LEU O    O  -10.954   3.598 -27.613 1.00 . A A . 352 LEU O    1 1 
        5  9986 1 1  14 ILE C    C  -13.756   3.306 -28.547 1.00 . A A . 353 ILE C    1 1 
        5  9987 1 1  14 ILE CA   C  -12.825   3.968 -29.579 1.00 . A A . 353 ILE CA   1 1 
        5  9988 1 1  14 ILE CB   C  -13.579   4.337 -30.881 1.00 . A A . 353 ILE CB   1 1 
        5  9989 1 1  14 ILE CD1  C  -12.656   3.327 -33.060 1.00 . A A . 353 ILE CD1  1 1 
        5  9990 1 1  14 ILE CG1  C  -13.695   3.226 -31.942 1.00 . A A . 353 ILE CG1  1 1 
        5  9991 1 1  14 ILE CG2  C  -13.004   5.648 -31.451 1.00 . A A . 353 ILE CG2  1 1 
        5  9992 1 1  14 ILE H    H  -11.380   2.710 -30.613 1.00 . A A . 353 ILE H    1 1 
        5  9993 1 1  14 ILE HA   H  -12.537   4.921 -29.137 1.00 . A A . 353 ILE HA   1 1 
        5  9994 1 1  14 ILE HB   H  -14.605   4.570 -30.587 1.00 . A A . 353 ILE HB   1 1 
        5  9995 1 1  14 ILE HD11 H  -12.647   2.403 -33.630 1.00 . A A . 353 ILE HD11 1 1 
        5  9996 1 1  14 ILE HD12 H  -12.914   4.152 -33.728 1.00 . A A . 353 ILE HD12 1 1 
        5  9997 1 1  14 ILE HD13 H  -11.673   3.515 -32.632 1.00 . A A . 353 ILE HD13 1 1 
        5  9998 1 1  14 ILE HG12 H  -13.630   2.255 -31.460 1.00 . A A . 353 ILE HG12 1 1 
        5  9999 1 1  14 ILE HG13 H  -14.680   3.295 -32.405 1.00 . A A . 353 ILE HG13 1 1 
        5 10000 1 1  14 ILE HG21 H  -13.188   6.461 -30.759 1.00 . A A . 353 ILE HG21 1 1 
        5 10001 1 1  14 ILE HG22 H  -11.928   5.564 -31.607 1.00 . A A . 353 ILE HG22 1 1 
        5 10002 1 1  14 ILE HG23 H  -13.493   5.893 -32.394 1.00 . A A . 353 ILE HG23 1 1 
        5 10003 1 1  14 ILE N    N  -11.577   3.189 -29.742 1.00 . A A . 353 ILE N    1 1 
        5 10004 1 1  14 ILE O    O  -14.309   4.007 -27.702 1.00 . A A . 353 ILE O    1 1 
        5 10005 1 1  15 GLN C    C  -14.254   1.587 -26.083 1.00 . A A . 354 GLN C    1 1 
        5 10006 1 1  15 GLN CA   C  -14.712   1.282 -27.515 1.00 . A A . 354 GLN CA   1 1 
        5 10007 1 1  15 GLN CB   C  -14.636  -0.240 -27.690 1.00 . A A . 354 GLN CB   1 1 
        5 10008 1 1  15 GLN CD   C  -15.067  -2.187 -29.260 1.00 . A A . 354 GLN CD   1 1 
        5 10009 1 1  15 GLN CG   C  -15.298  -0.712 -28.974 1.00 . A A . 354 GLN CG   1 1 
        5 10010 1 1  15 GLN H    H  -13.392   1.419 -29.227 1.00 . A A . 354 GLN H    1 1 
        5 10011 1 1  15 GLN HA   H  -15.751   1.602 -27.610 1.00 . A A . 354 GLN HA   1 1 
        5 10012 1 1  15 GLN HB2  H  -13.600  -0.566 -27.669 1.00 . A A . 354 GLN HB2  1 1 
        5 10013 1 1  15 GLN HB3  H  -15.158  -0.707 -26.855 1.00 . A A . 354 GLN HB3  1 1 
        5 10014 1 1  15 GLN HE21 H  -16.941  -2.402 -29.957 1.00 . A A . 354 GLN HE21 1 1 
        5 10015 1 1  15 GLN HE22 H  -15.933  -3.832 -30.010 1.00 . A A . 354 GLN HE22 1 1 
        5 10016 1 1  15 GLN HG2  H  -16.361  -0.522 -28.866 1.00 . A A . 354 GLN HG2  1 1 
        5 10017 1 1  15 GLN HG3  H  -14.938  -0.144 -29.826 1.00 . A A . 354 GLN HG3  1 1 
        5 10018 1 1  15 GLN N    N  -13.892   1.971 -28.535 1.00 . A A . 354 GLN N    1 1 
        5 10019 1 1  15 GLN NE2  N  -16.050  -2.858 -29.792 1.00 . A A . 354 GLN NE2  1 1 
        5 10020 1 1  15 GLN O    O  -15.068   1.836 -25.193 1.00 . A A . 354 GLN O    1 1 
        5 10021 1 1  15 GLN OE1  O  -14.018  -2.773 -29.032 1.00 . A A . 354 GLN OE1  1 1 
        5 10022 1 1  16 GLN C    C  -12.500   3.187 -24.062 1.00 . A A . 355 GLN C    1 1 
        5 10023 1 1  16 GLN CA   C  -12.310   1.743 -24.571 1.00 . A A . 355 GLN CA   1 1 
        5 10024 1 1  16 GLN CB   C  -10.831   1.327 -24.684 1.00 . A A . 355 GLN CB   1 1 
        5 10025 1 1  16 GLN CD   C   -9.338  -0.713 -25.185 1.00 . A A . 355 GLN CD   1 1 
        5 10026 1 1  16 GLN CG   C  -10.703  -0.211 -24.719 1.00 . A A . 355 GLN CG   1 1 
        5 10027 1 1  16 GLN H    H  -12.340   1.298 -26.647 1.00 . A A . 355 GLN H    1 1 
        5 10028 1 1  16 GLN HA   H  -12.809   1.060 -23.872 1.00 . A A . 355 GLN HA   1 1 
        5 10029 1 1  16 GLN HB2  H  -10.407   1.763 -25.587 1.00 . A A . 355 GLN HB2  1 1 
        5 10030 1 1  16 GLN HB3  H  -10.268   1.706 -23.834 1.00 . A A . 355 GLN HB3  1 1 
        5 10031 1 1  16 GLN HE21 H   -9.369  -2.300 -23.926 1.00 . A A . 355 GLN HE21 1 1 
        5 10032 1 1  16 GLN HE22 H   -7.940  -2.127 -24.940 1.00 . A A . 355 GLN HE22 1 1 
        5 10033 1 1  16 GLN HG2  H  -10.897  -0.593 -23.718 1.00 . A A . 355 GLN HG2  1 1 
        5 10034 1 1  16 GLN HG3  H  -11.454  -0.644 -25.377 1.00 . A A . 355 GLN HG3  1 1 
        5 10035 1 1  16 GLN N    N  -12.941   1.540 -25.865 1.00 . A A . 355 GLN N    1 1 
        5 10036 1 1  16 GLN NE2  N   -8.853  -1.808 -24.636 1.00 . A A . 355 GLN NE2  1 1 
        5 10037 1 1  16 GLN O    O  -12.961   3.351 -22.932 1.00 . A A . 355 GLN O    1 1 
        5 10038 1 1  16 GLN OE1  O   -8.700  -0.164 -26.071 1.00 . A A . 355 GLN OE1  1 1 
        5 10039 1 1  17 GLN C    C  -13.994   5.837 -24.187 1.00 . A A . 356 GLN C    1 1 
        5 10040 1 1  17 GLN CA   C  -12.491   5.624 -24.442 1.00 . A A . 356 GLN CA   1 1 
        5 10041 1 1  17 GLN CB   C  -11.949   6.678 -25.441 1.00 . A A . 356 GLN CB   1 1 
        5 10042 1 1  17 GLN CD   C  -11.568   9.238 -25.762 1.00 . A A . 356 GLN CD   1 1 
        5 10043 1 1  17 GLN CG   C  -12.167   8.117 -24.904 1.00 . A A . 356 GLN CG   1 1 
        5 10044 1 1  17 GLN H    H  -11.883   4.057 -25.810 1.00 . A A . 356 GLN H    1 1 
        5 10045 1 1  17 GLN HA   H  -11.977   5.782 -23.493 1.00 . A A . 356 GLN HA   1 1 
        5 10046 1 1  17 GLN HB2  H  -10.883   6.509 -25.589 1.00 . A A . 356 GLN HB2  1 1 
        5 10047 1 1  17 GLN HB3  H  -12.452   6.568 -26.402 1.00 . A A . 356 GLN HB3  1 1 
        5 10048 1 1  17 GLN HE21 H  -13.250  10.378 -25.748 1.00 . A A . 356 GLN HE21 1 1 
        5 10049 1 1  17 GLN HE22 H  -11.878  11.002 -26.653 1.00 . A A . 356 GLN HE22 1 1 
        5 10050 1 1  17 GLN HG2  H  -13.237   8.301 -24.812 1.00 . A A . 356 GLN HG2  1 1 
        5 10051 1 1  17 GLN HG3  H  -11.733   8.194 -23.907 1.00 . A A . 356 GLN HG3  1 1 
        5 10052 1 1  17 GLN N    N  -12.230   4.232 -24.871 1.00 . A A . 356 GLN N    1 1 
        5 10053 1 1  17 GLN NE2  N  -12.308  10.273 -26.090 1.00 . A A . 356 GLN NE2  1 1 
        5 10054 1 1  17 GLN O    O  -14.366   6.405 -23.162 1.00 . A A . 356 GLN O    1 1 
        5 10055 1 1  17 GLN OE1  O  -10.393   9.265 -26.090 1.00 . A A . 356 GLN OE1  1 1 
        5 10056 1 1  18 LEU C    C  -16.810   4.916 -23.609 1.00 . A A . 357 LEU C    1 1 
        5 10057 1 1  18 LEU CA   C  -16.320   5.458 -24.959 1.00 . A A . 357 LEU CA   1 1 
        5 10058 1 1  18 LEU CB   C  -16.955   4.716 -26.146 1.00 . A A . 357 LEU CB   1 1 
        5 10059 1 1  18 LEU CD1  C  -19.230   5.918 -26.105 1.00 . A A . 357 LEU CD1  1 1 
        5 10060 1 1  18 LEU CD2  C  -18.916   3.802 -27.368 1.00 . A A . 357 LEU CD2  1 1 
        5 10061 1 1  18 LEU CG   C  -18.485   4.584 -26.128 1.00 . A A . 357 LEU CG   1 1 
        5 10062 1 1  18 LEU H    H  -14.497   4.879 -25.905 1.00 . A A . 357 LEU H    1 1 
        5 10063 1 1  18 LEU HA   H  -16.600   6.510 -25.012 1.00 . A A . 357 LEU HA   1 1 
        5 10064 1 1  18 LEU HB2  H  -16.657   5.213 -27.064 1.00 . A A . 357 LEU HB2  1 1 
        5 10065 1 1  18 LEU HB3  H  -16.545   3.707 -26.179 1.00 . A A . 357 LEU HB3  1 1 
        5 10066 1 1  18 LEU HD11 H  -19.020   6.472 -27.016 1.00 . A A . 357 LEU HD11 1 1 
        5 10067 1 1  18 LEU HD12 H  -20.301   5.730 -26.043 1.00 . A A . 357 LEU HD12 1 1 
        5 10068 1 1  18 LEU HD13 H  -18.934   6.503 -25.235 1.00 . A A . 357 LEU HD13 1 1 
        5 10069 1 1  18 LEU HD21 H  -18.673   4.361 -28.272 1.00 . A A . 357 LEU HD21 1 1 
        5 10070 1 1  18 LEU HD22 H  -18.409   2.837 -27.393 1.00 . A A . 357 LEU HD22 1 1 
        5 10071 1 1  18 LEU HD23 H  -19.986   3.625 -27.331 1.00 . A A . 357 LEU HD23 1 1 
        5 10072 1 1  18 LEU HG   H  -18.773   4.021 -25.247 1.00 . A A . 357 LEU HG   1 1 
        5 10073 1 1  18 LEU N    N  -14.863   5.354 -25.086 1.00 . A A . 357 LEU N    1 1 
        5 10074 1 1  18 LEU O    O  -17.475   5.627 -22.858 1.00 . A A . 357 LEU O    1 1 
        5 10075 1 1  19 VAL C    C  -16.242   3.764 -20.788 1.00 . A A . 358 VAL C    1 1 
        5 10076 1 1  19 VAL CA   C  -16.844   3.055 -21.999 1.00 . A A . 358 VAL CA   1 1 
        5 10077 1 1  19 VAL CB   C  -16.527   1.552 -22.021 1.00 . A A . 358 VAL CB   1 1 
        5 10078 1 1  19 VAL CG1  C  -16.535   0.912 -20.639 1.00 . A A . 358 VAL CG1  1 1 
        5 10079 1 1  19 VAL CG2  C  -17.615   0.866 -22.845 1.00 . A A . 358 VAL CG2  1 1 
        5 10080 1 1  19 VAL H    H  -15.893   3.136 -23.927 1.00 . A A . 358 VAL H    1 1 
        5 10081 1 1  19 VAL HA   H  -17.920   3.167 -21.883 1.00 . A A . 358 VAL HA   1 1 
        5 10082 1 1  19 VAL HB   H  -15.550   1.374 -22.472 1.00 . A A . 358 VAL HB   1 1 
        5 10083 1 1  19 VAL HG11 H  -16.312  -0.147 -20.715 1.00 . A A . 358 VAL HG11 1 1 
        5 10084 1 1  19 VAL HG12 H  -15.770   1.363 -20.008 1.00 . A A . 358 VAL HG12 1 1 
        5 10085 1 1  19 VAL HG13 H  -17.521   1.037 -20.199 1.00 . A A . 358 VAL HG13 1 1 
        5 10086 1 1  19 VAL HG21 H  -17.565  -0.206 -22.698 1.00 . A A . 358 VAL HG21 1 1 
        5 10087 1 1  19 VAL HG22 H  -18.605   1.190 -22.521 1.00 . A A . 358 VAL HG22 1 1 
        5 10088 1 1  19 VAL HG23 H  -17.475   1.102 -23.898 1.00 . A A . 358 VAL HG23 1 1 
        5 10089 1 1  19 VAL N    N  -16.455   3.673 -23.274 1.00 . A A . 358 VAL N    1 1 
        5 10090 1 1  19 VAL O    O  -16.938   3.937 -19.786 1.00 . A A . 358 VAL O    1 1 
        5 10091 1 1  20 LEU C    C  -15.164   6.244 -19.439 1.00 . A A . 359 LEU C    1 1 
        5 10092 1 1  20 LEU CA   C  -14.368   4.960 -19.768 1.00 . A A . 359 LEU CA   1 1 
        5 10093 1 1  20 LEU CB   C  -12.899   5.246 -20.119 1.00 . A A . 359 LEU CB   1 1 
        5 10094 1 1  20 LEU CD1  C  -10.580   4.372 -20.453 1.00 . A A . 359 LEU CD1  1 1 
        5 10095 1 1  20 LEU CD2  C  -11.677   3.970 -18.312 1.00 . A A . 359 LEU CD2  1 1 
        5 10096 1 1  20 LEU CG   C  -11.936   4.094 -19.812 1.00 . A A . 359 LEU CG   1 1 
        5 10097 1 1  20 LEU H    H  -14.454   4.065 -21.714 1.00 . A A . 359 LEU H    1 1 
        5 10098 1 1  20 LEU HA   H  -14.408   4.330 -18.877 1.00 . A A . 359 LEU HA   1 1 
        5 10099 1 1  20 LEU HB2  H  -12.825   5.521 -21.171 1.00 . A A . 359 LEU HB2  1 1 
        5 10100 1 1  20 LEU HB3  H  -12.555   6.087 -19.538 1.00 . A A . 359 LEU HB3  1 1 
        5 10101 1 1  20 LEU HD11 H  -10.224   5.351 -20.138 1.00 . A A . 359 LEU HD11 1 1 
        5 10102 1 1  20 LEU HD12 H   -9.850   3.615 -20.161 1.00 . A A . 359 LEU HD12 1 1 
        5 10103 1 1  20 LEU HD13 H  -10.693   4.362 -21.536 1.00 . A A . 359 LEU HD13 1 1 
        5 10104 1 1  20 LEU HD21 H  -12.597   3.716 -17.790 1.00 . A A . 359 LEU HD21 1 1 
        5 10105 1 1  20 LEU HD22 H  -10.945   3.180 -18.146 1.00 . A A . 359 LEU HD22 1 1 
        5 10106 1 1  20 LEU HD23 H  -11.288   4.911 -17.919 1.00 . A A . 359 LEU HD23 1 1 
        5 10107 1 1  20 LEU HG   H  -12.345   3.162 -20.194 1.00 . A A . 359 LEU HG   1 1 
        5 10108 1 1  20 LEU N    N  -14.988   4.216 -20.863 1.00 . A A . 359 LEU N    1 1 
        5 10109 1 1  20 LEU O    O  -15.356   6.549 -18.261 1.00 . A A . 359 LEU O    1 1 
        5 10110 1 1  21 LEU C    C  -17.887   7.748 -19.600 1.00 . A A . 360 LEU C    1 1 
        5 10111 1 1  21 LEU CA   C  -16.549   8.134 -20.251 1.00 . A A . 360 LEU CA   1 1 
        5 10112 1 1  21 LEU CB   C  -16.850   8.818 -21.598 1.00 . A A . 360 LEU CB   1 1 
        5 10113 1 1  21 LEU CD1  C  -15.995   9.660 -23.777 1.00 . A A . 360 LEU CD1  1 1 
        5 10114 1 1  21 LEU CD2  C  -15.152  10.692 -21.619 1.00 . A A . 360 LEU CD2  1 1 
        5 10115 1 1  21 LEU CG   C  -15.627   9.409 -22.309 1.00 . A A . 360 LEU CG   1 1 
        5 10116 1 1  21 LEU H    H  -15.510   6.640 -21.396 1.00 . A A . 360 LEU H    1 1 
        5 10117 1 1  21 LEU HA   H  -16.035   8.838 -19.594 1.00 . A A . 360 LEU HA   1 1 
        5 10118 1 1  21 LEU HB2  H  -17.322   8.087 -22.252 1.00 . A A . 360 LEU HB2  1 1 
        5 10119 1 1  21 LEU HB3  H  -17.575   9.617 -21.436 1.00 . A A . 360 LEU HB3  1 1 
        5 10120 1 1  21 LEU HD11 H  -15.099   9.912 -24.334 1.00 . A A . 360 LEU HD11 1 1 
        5 10121 1 1  21 LEU HD12 H  -16.412   8.756 -24.219 1.00 . A A . 360 LEU HD12 1 1 
        5 10122 1 1  21 LEU HD13 H  -16.723  10.466 -23.868 1.00 . A A . 360 LEU HD13 1 1 
        5 10123 1 1  21 LEU HD21 H  -14.969  10.506 -20.556 1.00 . A A . 360 LEU HD21 1 1 
        5 10124 1 1  21 LEU HD22 H  -14.215  11.015 -22.074 1.00 . A A . 360 LEU HD22 1 1 
        5 10125 1 1  21 LEU HD23 H  -15.895  11.478 -21.731 1.00 . A A . 360 LEU HD23 1 1 
        5 10126 1 1  21 LEU HG   H  -14.811   8.693 -22.285 1.00 . A A . 360 LEU HG   1 1 
        5 10127 1 1  21 LEU N    N  -15.691   6.954 -20.449 1.00 . A A . 360 LEU N    1 1 
        5 10128 1 1  21 LEU O    O  -18.313   8.387 -18.634 1.00 . A A . 360 LEU O    1 1 
        5 10129 1 1  22 LEU C    C  -19.679   5.784 -18.102 1.00 . A A . 361 LEU C    1 1 
        5 10130 1 1  22 LEU CA   C  -19.803   6.164 -19.587 1.00 . A A . 361 LEU CA   1 1 
        5 10131 1 1  22 LEU CB   C  -20.284   4.964 -20.433 1.00 . A A . 361 LEU CB   1 1 
        5 10132 1 1  22 LEU CD1  C  -20.906   4.006 -22.676 1.00 . A A . 361 LEU CD1  1 1 
        5 10133 1 1  22 LEU CD2  C  -21.936   6.141 -21.987 1.00 . A A . 361 LEU CD2  1 1 
        5 10134 1 1  22 LEU CG   C  -20.667   5.296 -21.889 1.00 . A A . 361 LEU CG   1 1 
        5 10135 1 1  22 LEU H    H  -18.110   6.222 -20.908 1.00 . A A . 361 LEU H    1 1 
        5 10136 1 1  22 LEU HA   H  -20.550   6.957 -19.639 1.00 . A A . 361 LEU HA   1 1 
        5 10137 1 1  22 LEU HB2  H  -19.497   4.211 -20.438 1.00 . A A . 361 LEU HB2  1 1 
        5 10138 1 1  22 LEU HB3  H  -21.153   4.521 -19.945 1.00 . A A . 361 LEU HB3  1 1 
        5 10139 1 1  22 LEU HD11 H  -21.145   4.246 -23.710 1.00 . A A . 361 LEU HD11 1 1 
        5 10140 1 1  22 LEU HD12 H  -20.005   3.396 -22.669 1.00 . A A . 361 LEU HD12 1 1 
        5 10141 1 1  22 LEU HD13 H  -21.726   3.439 -22.235 1.00 . A A . 361 LEU HD13 1 1 
        5 10142 1 1  22 LEU HD21 H  -22.116   6.399 -23.029 1.00 . A A . 361 LEU HD21 1 1 
        5 10143 1 1  22 LEU HD22 H  -22.782   5.578 -21.599 1.00 . A A . 361 LEU HD22 1 1 
        5 10144 1 1  22 LEU HD23 H  -21.817   7.069 -21.430 1.00 . A A . 361 LEU HD23 1 1 
        5 10145 1 1  22 LEU HG   H  -19.865   5.844 -22.368 1.00 . A A . 361 LEU HG   1 1 
        5 10146 1 1  22 LEU N    N  -18.534   6.689 -20.113 1.00 . A A . 361 LEU N    1 1 
        5 10147 1 1  22 LEU O    O  -20.623   5.995 -17.337 1.00 . A A . 361 LEU O    1 1 
        5 10148 1 1  23 HIS C    C  -18.048   6.286 -15.495 1.00 . A A . 362 HIS C    1 1 
        5 10149 1 1  23 HIS CA   C  -18.233   4.981 -16.278 1.00 . A A . 362 HIS CA   1 1 
        5 10150 1 1  23 HIS CB   C  -16.963   4.122 -16.147 1.00 . A A . 362 HIS CB   1 1 
        5 10151 1 1  23 HIS CD2  C  -15.895   4.634 -13.872 1.00 . A A . 362 HIS CD2  1 1 
        5 10152 1 1  23 HIS CE1  C  -16.721   2.987 -12.683 1.00 . A A . 362 HIS CE1  1 1 
        5 10153 1 1  23 HIS CG   C  -16.628   3.834 -14.709 1.00 . A A . 362 HIS CG   1 1 
        5 10154 1 1  23 HIS H    H  -17.789   5.109 -18.368 1.00 . A A . 362 HIS H    1 1 
        5 10155 1 1  23 HIS HA   H  -19.069   4.437 -15.837 1.00 . A A . 362 HIS HA   1 1 
        5 10156 1 1  23 HIS HB2  H  -17.119   3.191 -16.654 1.00 . A A . 362 HIS HB2  1 1 
        5 10157 1 1  23 HIS HB3  H  -16.104   4.567 -16.642 1.00 . A A . 362 HIS HB3  1 1 
        5 10158 1 1  23 HIS HD1  H  -17.735   2.056 -14.266 1.00 . A A . 362 HIS HD1  1 1 
        5 10159 1 1  23 HIS HD2  H  -15.392   5.550 -14.151 1.00 . A A . 362 HIS HD2  1 1 
        5 10160 1 1  23 HIS HE1  H  -16.980   2.329 -11.862 1.00 . A A . 362 HIS HE1  1 1 
        5 10161 1 1  23 HIS N    N  -18.519   5.268 -17.682 1.00 . A A . 362 HIS N    1 1 
        5 10162 1 1  23 HIS ND1  N  -17.134   2.805 -13.949 1.00 . A A . 362 HIS ND1  1 1 
        5 10163 1 1  23 HIS NE2  N  -15.979   4.104 -12.582 1.00 . A A . 362 HIS NE2  1 1 
        5 10164 1 1  23 HIS O    O  -18.776   6.563 -14.542 1.00 . A A . 362 HIS O    1 1 
        5 10165 1 1  24 ALA C    C  -17.802   9.320 -14.988 1.00 . A A . 363 ALA C    1 1 
        5 10166 1 1  24 ALA CA   C  -16.673   8.313 -15.224 1.00 . A A . 363 ALA CA   1 1 
        5 10167 1 1  24 ALA CB   C  -15.495   8.933 -15.955 1.00 . A A . 363 ALA CB   1 1 
        5 10168 1 1  24 ALA H    H  -16.496   6.789 -16.684 1.00 . A A . 363 ALA H    1 1 
        5 10169 1 1  24 ALA HA   H  -16.303   8.021 -14.245 1.00 . A A . 363 ALA HA   1 1 
        5 10170 1 1  24 ALA HB1  H  -15.772   9.173 -16.984 1.00 . A A . 363 ALA HB1  1 1 
        5 10171 1 1  24 ALA HB2  H  -15.183   9.837 -15.430 1.00 . A A . 363 ALA HB2  1 1 
        5 10172 1 1  24 ALA HB3  H  -14.670   8.219 -15.946 1.00 . A A . 363 ALA HB3  1 1 
        5 10173 1 1  24 ALA N    N  -17.059   7.086 -15.898 1.00 . A A . 363 ALA N    1 1 
        5 10174 1 1  24 ALA O    O  -17.775   9.968 -13.949 1.00 . A A . 363 ALA O    1 1 
        5 10175 1 1  25 HIS C    C  -20.697  10.003 -14.390 1.00 . A A . 364 HIS C    1 1 
        5 10176 1 1  25 HIS CA   C  -19.924  10.359 -15.673 1.00 . A A . 364 HIS CA   1 1 
        5 10177 1 1  25 HIS CB   C  -20.829  10.342 -16.912 1.00 . A A . 364 HIS CB   1 1 
        5 10178 1 1  25 HIS CD2  C  -23.288  10.606 -16.206 1.00 . A A . 364 HIS CD2  1 1 
        5 10179 1 1  25 HIS CE1  C  -23.629  12.713 -16.712 1.00 . A A . 364 HIS CE1  1 1 
        5 10180 1 1  25 HIS CG   C  -22.123  11.102 -16.728 1.00 . A A . 364 HIS CG   1 1 
        5 10181 1 1  25 HIS H    H  -18.753   8.899 -16.734 1.00 . A A . 364 HIS H    1 1 
        5 10182 1 1  25 HIS HA   H  -19.543  11.374 -15.546 1.00 . A A . 364 HIS HA   1 1 
        5 10183 1 1  25 HIS HB2  H  -20.275  10.774 -17.746 1.00 . A A . 364 HIS HB2  1 1 
        5 10184 1 1  25 HIS HB3  H  -21.069   9.310 -17.171 1.00 . A A . 364 HIS HB3  1 1 
        5 10185 1 1  25 HIS HD1  H  -21.698  13.074 -17.451 1.00 . A A . 364 HIS HD1  1 1 
        5 10186 1 1  25 HIS HD2  H  -23.447   9.591 -15.865 1.00 . A A . 364 HIS HD2  1 1 
        5 10187 1 1  25 HIS HE1  H  -24.104  13.677 -16.848 1.00 . A A . 364 HIS HE1  1 1 
        5 10188 1 1  25 HIS N    N  -18.789   9.450 -15.882 1.00 . A A . 364 HIS N    1 1 
        5 10189 1 1  25 HIS ND1  N  -22.358  12.422 -17.043 1.00 . A A . 364 HIS ND1  1 1 
        5 10190 1 1  25 HIS NE2  N  -24.237  11.634 -16.195 1.00 . A A . 364 HIS NE2  1 1 
        5 10191 1 1  25 HIS O    O  -20.779  10.823 -13.472 1.00 . A A . 364 HIS O    1 1 
        5 10192 1 1  26 LYS C    C  -21.001   8.204 -11.870 1.00 . A A . 365 LYS C    1 1 
        5 10193 1 1  26 LYS CA   C  -21.937   8.307 -13.077 1.00 . A A . 365 LYS CA   1 1 
        5 10194 1 1  26 LYS CB   C  -22.712   7.004 -13.353 1.00 . A A . 365 LYS CB   1 1 
        5 10195 1 1  26 LYS CD   C  -22.656   4.501 -13.909 1.00 . A A . 365 LYS CD   1 1 
        5 10196 1 1  26 LYS CE   C  -23.554   4.515 -15.156 1.00 . A A . 365 LYS CE   1 1 
        5 10197 1 1  26 LYS CG   C  -21.837   5.788 -13.713 1.00 . A A . 365 LYS CG   1 1 
        5 10198 1 1  26 LYS H    H  -21.085   8.127 -15.052 1.00 . A A . 365 LYS H    1 1 
        5 10199 1 1  26 LYS HA   H  -22.674   9.067 -12.797 1.00 . A A . 365 LYS HA   1 1 
        5 10200 1 1  26 LYS HB2  H  -23.294   6.761 -12.462 1.00 . A A . 365 LYS HB2  1 1 
        5 10201 1 1  26 LYS HB3  H  -23.415   7.192 -14.166 1.00 . A A . 365 LYS HB3  1 1 
        5 10202 1 1  26 LYS HD2  H  -21.972   3.653 -13.969 1.00 . A A . 365 LYS HD2  1 1 
        5 10203 1 1  26 LYS HD3  H  -23.282   4.351 -13.029 1.00 . A A . 365 LYS HD3  1 1 
        5 10204 1 1  26 LYS HE2  H  -24.249   3.673 -15.081 1.00 . A A . 365 LYS HE2  1 1 
        5 10205 1 1  26 LYS HE3  H  -24.152   5.431 -15.160 1.00 . A A . 365 LYS HE3  1 1 
        5 10206 1 1  26 LYS HG2  H  -21.279   5.998 -14.622 1.00 . A A . 365 LYS HG2  1 1 
        5 10207 1 1  26 LYS HG3  H  -21.127   5.609 -12.904 1.00 . A A . 365 LYS HG3  1 1 
        5 10208 1 1  26 LYS HZ1  H  -22.111   5.167 -16.531 1.00 . A A . 365 LYS HZ1  1 1 
        5 10209 1 1  26 LYS HZ2  H  -22.235   3.540 -16.435 1.00 . A A . 365 LYS HZ2  1 1 
        5 10210 1 1  26 LYS HZ3  H  -23.378   4.402 -17.226 1.00 . A A . 365 LYS HZ3  1 1 
        5 10211 1 1  26 LYS N    N  -21.223   8.772 -14.285 1.00 . A A . 365 LYS N    1 1 
        5 10212 1 1  26 LYS NZ   N  -22.770   4.399 -16.417 1.00 . A A . 365 LYS NZ   1 1 
        5 10213 1 1  26 LYS O    O  -21.416   8.489 -10.751 1.00 . A A . 365 LYS O    1 1 
        5 10214 1 1  27 CYS C    C  -18.475   9.214 -10.410 1.00 . A A . 366 CYS C    1 1 
        5 10215 1 1  27 CYS CA   C  -18.723   7.819 -11.030 1.00 . A A . 366 CYS CA   1 1 
        5 10216 1 1  27 CYS CB   C  -17.472   7.206 -11.651 1.00 . A A . 366 CYS CB   1 1 
        5 10217 1 1  27 CYS H    H  -19.443   7.642 -13.026 1.00 . A A . 366 CYS H    1 1 
        5 10218 1 1  27 CYS HA   H  -19.084   7.164 -10.244 1.00 . A A . 366 CYS HA   1 1 
        5 10219 1 1  27 CYS HB2  H  -17.721   6.272 -12.165 1.00 . A A . 366 CYS HB2  1 1 
        5 10220 1 1  27 CYS HB3  H  -17.080   7.895 -12.389 1.00 . A A . 366 CYS HB3  1 1 
        5 10221 1 1  27 CYS N    N  -19.730   7.867 -12.082 1.00 . A A . 366 CYS N    1 1 
        5 10222 1 1  27 CYS O    O  -18.388   9.362  -9.190 1.00 . A A . 366 CYS O    1 1 
        5 10223 1 1  27 CYS SG   S  -16.266   6.899 -10.350 1.00 . A A . 366 CYS SG   1 1 
        5 10224 1 1  28 GLN C    C  -19.550  12.007  -9.871 1.00 . A A . 367 GLN C    1 1 
        5 10225 1 1  28 GLN CA   C  -18.335  11.652 -10.754 1.00 . A A . 367 GLN CA   1 1 
        5 10226 1 1  28 GLN CB   C  -18.156  12.598 -11.954 1.00 . A A . 367 GLN CB   1 1 
        5 10227 1 1  28 GLN CD   C  -17.126  14.755 -12.829 1.00 . A A . 367 GLN CD   1 1 
        5 10228 1 1  28 GLN CG   C  -17.338  13.853 -11.615 1.00 . A A . 367 GLN CG   1 1 
        5 10229 1 1  28 GLN H    H  -18.548  10.114 -12.227 1.00 . A A . 367 GLN H    1 1 
        5 10230 1 1  28 GLN HA   H  -17.446  11.717 -10.125 1.00 . A A . 367 GLN HA   1 1 
        5 10231 1 1  28 GLN HB2  H  -17.606  12.085 -12.739 1.00 . A A . 367 GLN HB2  1 1 
        5 10232 1 1  28 GLN HB3  H  -19.132  12.867 -12.354 1.00 . A A . 367 GLN HB3  1 1 
        5 10233 1 1  28 GLN HE21 H  -15.213  15.177 -12.319 1.00 . A A . 367 GLN HE21 1 1 
        5 10234 1 1  28 GLN HE22 H  -15.802  15.889 -13.810 1.00 . A A . 367 GLN HE22 1 1 
        5 10235 1 1  28 GLN HG2  H  -17.826  14.423 -10.824 1.00 . A A . 367 GLN HG2  1 1 
        5 10236 1 1  28 GLN HG3  H  -16.354  13.529 -11.271 1.00 . A A . 367 GLN HG3  1 1 
        5 10237 1 1  28 GLN N    N  -18.447  10.271 -11.230 1.00 . A A . 367 GLN N    1 1 
        5 10238 1 1  28 GLN NE2  N  -15.949  15.321 -12.990 1.00 . A A . 367 GLN NE2  1 1 
        5 10239 1 1  28 GLN O    O  -19.393  12.685  -8.854 1.00 . A A . 367 GLN O    1 1 
        5 10240 1 1  28 GLN OE1  O  -18.008  14.975 -13.645 1.00 . A A . 367 GLN OE1  1 1 
        5 10241 1 1  29 ARG C    C  -21.765  10.850  -8.012 1.00 . A A . 368 ARG C    1 1 
        5 10242 1 1  29 ARG CA   C  -21.948  11.610  -9.339 1.00 . A A . 368 ARG CA   1 1 
        5 10243 1 1  29 ARG CB   C  -23.228  11.145 -10.068 1.00 . A A . 368 ARG CB   1 1 
        5 10244 1 1  29 ARG CD   C  -23.719  13.320 -11.411 1.00 . A A . 368 ARG CD   1 1 
        5 10245 1 1  29 ARG CG   C  -23.534  11.794 -11.429 1.00 . A A . 368 ARG CG   1 1 
        5 10246 1 1  29 ARG CZ   C  -21.678  14.309 -12.486 1.00 . A A . 368 ARG CZ   1 1 
        5 10247 1 1  29 ARG H    H  -20.798  10.892 -11.013 1.00 . A A . 368 ARG H    1 1 
        5 10248 1 1  29 ARG HA   H  -22.071  12.659  -9.070 1.00 . A A . 368 ARG HA   1 1 
        5 10249 1 1  29 ARG HB2  H  -23.193  10.068 -10.213 1.00 . A A . 368 ARG HB2  1 1 
        5 10250 1 1  29 ARG HB3  H  -24.080  11.328  -9.418 1.00 . A A . 368 ARG HB3  1 1 
        5 10251 1 1  29 ARG HD2  H  -24.313  13.606 -12.282 1.00 . A A . 368 ARG HD2  1 1 
        5 10252 1 1  29 ARG HD3  H  -24.290  13.599 -10.524 1.00 . A A . 368 ARG HD3  1 1 
        5 10253 1 1  29 ARG HE   H  -22.154  14.530 -10.585 1.00 . A A . 368 ARG HE   1 1 
        5 10254 1 1  29 ARG HG2  H  -22.762  11.526 -12.143 1.00 . A A . 368 ARG HG2  1 1 
        5 10255 1 1  29 ARG HG3  H  -24.466  11.356 -11.789 1.00 . A A . 368 ARG HG3  1 1 
        5 10256 1 1  29 ARG HH11 H  -22.620  13.123 -13.793 1.00 . A A . 368 ARG HH11 1 1 
        5 10257 1 1  29 ARG HH12 H  -21.272  14.055 -14.419 1.00 . A A . 368 ARG HH12 1 1 
        5 10258 1 1  29 ARG HH21 H  -20.483  15.504 -11.447 1.00 . A A . 368 ARG HH21 1 1 
        5 10259 1 1  29 ARG HH22 H  -20.005  15.226 -13.126 1.00 . A A . 368 ARG HH22 1 1 
        5 10260 1 1  29 ARG N    N  -20.746  11.475 -10.186 1.00 . A A . 368 ARG N    1 1 
        5 10261 1 1  29 ARG NE   N  -22.447  14.070 -11.440 1.00 . A A . 368 ARG NE   1 1 
        5 10262 1 1  29 ARG NH1  N  -21.888  13.796 -13.661 1.00 . A A . 368 ARG NH1  1 1 
        5 10263 1 1  29 ARG NH2  N  -20.654  15.095 -12.358 1.00 . A A . 368 ARG NH2  1 1 
        5 10264 1 1  29 ARG O    O  -22.073  11.413  -6.962 1.00 . A A . 368 ARG O    1 1 
        5 10265 1 1  30 ARG C    C  -19.938   9.607  -5.892 1.00 . A A . 369 ARG C    1 1 
        5 10266 1 1  30 ARG CA   C  -20.892   8.835  -6.808 1.00 . A A . 369 ARG CA   1 1 
        5 10267 1 1  30 ARG CB   C  -20.263   7.459  -7.124 1.00 . A A . 369 ARG CB   1 1 
        5 10268 1 1  30 ARG CD   C  -20.547   5.061  -7.938 1.00 . A A . 369 ARG CD   1 1 
        5 10269 1 1  30 ARG CG   C  -21.175   6.466  -7.860 1.00 . A A . 369 ARG CG   1 1 
        5 10270 1 1  30 ARG CZ   C  -18.335   4.126  -8.684 1.00 . A A . 369 ARG CZ   1 1 
        5 10271 1 1  30 ARG H    H  -20.973   9.235  -8.936 1.00 . A A . 369 ARG H    1 1 
        5 10272 1 1  30 ARG HA   H  -21.808   8.673  -6.237 1.00 . A A . 369 ARG HA   1 1 
        5 10273 1 1  30 ARG HB2  H  -19.347   7.595  -7.697 1.00 . A A . 369 ARG HB2  1 1 
        5 10274 1 1  30 ARG HB3  H  -19.980   7.002  -6.174 1.00 . A A . 369 ARG HB3  1 1 
        5 10275 1 1  30 ARG HD2  H  -20.355   4.715  -6.921 1.00 . A A . 369 ARG HD2  1 1 
        5 10276 1 1  30 ARG HD3  H  -21.269   4.385  -8.399 1.00 . A A . 369 ARG HD3  1 1 
        5 10277 1 1  30 ARG HE   H  -19.093   5.821  -9.316 1.00 . A A . 369 ARG HE   1 1 
        5 10278 1 1  30 ARG HG2  H  -22.121   6.390  -7.322 1.00 . A A . 369 ARG HG2  1 1 
        5 10279 1 1  30 ARG HG3  H  -21.381   6.822  -8.866 1.00 . A A . 369 ARG HG3  1 1 
        5 10280 1 1  30 ARG HH11 H  -19.199   2.925  -7.345 1.00 . A A . 369 ARG HH11 1 1 
        5 10281 1 1  30 ARG HH12 H  -17.587   2.472  -7.828 1.00 . A A . 369 ARG HH12 1 1 
        5 10282 1 1  30 ARG HH21 H  -17.129   5.173  -9.915 1.00 . A A . 369 ARG HH21 1 1 
        5 10283 1 1  30 ARG HH22 H  -16.419   3.788  -9.303 1.00 . A A . 369 ARG HH22 1 1 
        5 10284 1 1  30 ARG N    N  -21.213   9.621  -8.029 1.00 . A A . 369 ARG N    1 1 
        5 10285 1 1  30 ARG NE   N  -19.295   5.033  -8.723 1.00 . A A . 369 ARG NE   1 1 
        5 10286 1 1  30 ARG NH1  N  -18.399   3.061  -7.934 1.00 . A A . 369 ARG NH1  1 1 
        5 10287 1 1  30 ARG NH2  N  -17.294   4.290  -9.429 1.00 . A A . 369 ARG NH2  1 1 
        5 10288 1 1  30 ARG O    O  -20.150   9.660  -4.683 1.00 . A A . 369 ARG O    1 1 
        5 10289 1 1  31 GLU C    C  -18.603  12.281  -5.111 1.00 . A A . 370 GLU C    1 1 
        5 10290 1 1  31 GLU CA   C  -17.932  11.050  -5.747 1.00 . A A . 370 GLU CA   1 1 
        5 10291 1 1  31 GLU CB   C  -16.802  11.459  -6.710 1.00 . A A . 370 GLU CB   1 1 
        5 10292 1 1  31 GLU CD   C  -14.512  12.503  -6.972 1.00 . A A . 370 GLU CD   1 1 
        5 10293 1 1  31 GLU CG   C  -15.640  12.147  -5.984 1.00 . A A . 370 GLU CG   1 1 
        5 10294 1 1  31 GLU H    H  -18.798  10.115  -7.473 1.00 . A A . 370 GLU H    1 1 
        5 10295 1 1  31 GLU HA   H  -17.502  10.455  -4.940 1.00 . A A . 370 GLU HA   1 1 
        5 10296 1 1  31 GLU HB2  H  -16.420  10.567  -7.209 1.00 . A A . 370 GLU HB2  1 1 
        5 10297 1 1  31 GLU HB3  H  -17.193  12.129  -7.473 1.00 . A A . 370 GLU HB3  1 1 
        5 10298 1 1  31 GLU HG2  H  -16.001  13.056  -5.497 1.00 . A A . 370 GLU HG2  1 1 
        5 10299 1 1  31 GLU HG3  H  -15.260  11.480  -5.206 1.00 . A A . 370 GLU HG3  1 1 
        5 10300 1 1  31 GLU N    N  -18.909  10.230  -6.470 1.00 . A A . 370 GLU N    1 1 
        5 10301 1 1  31 GLU O    O  -18.463  12.503  -3.908 1.00 . A A . 370 GLU O    1 1 
        5 10302 1 1  31 GLU OE1  O  -14.572  13.589  -7.597 1.00 . A A . 370 GLU OE1  1 1 
        5 10303 1 1  31 GLU OE2  O  -13.557  11.703  -7.122 1.00 . A A . 370 GLU OE2  1 1 
        5 10304 1 1  32 GLN C    C  -21.126  13.922  -4.303 1.00 . A A . 371 GLN C    1 1 
        5 10305 1 1  32 GLN CA   C  -20.093  14.244  -5.402 1.00 . A A . 371 GLN CA   1 1 
        5 10306 1 1  32 GLN CB   C  -20.769  14.959  -6.584 1.00 . A A . 371 GLN CB   1 1 
        5 10307 1 1  32 GLN CD   C  -20.421  16.356  -8.672 1.00 . A A . 371 GLN CD   1 1 
        5 10308 1 1  32 GLN CG   C  -19.753  15.708  -7.462 1.00 . A A . 371 GLN CG   1 1 
        5 10309 1 1  32 GLN H    H  -19.461  12.813  -6.870 1.00 . A A . 371 GLN H    1 1 
        5 10310 1 1  32 GLN HA   H  -19.371  14.929  -4.957 1.00 . A A . 371 GLN HA   1 1 
        5 10311 1 1  32 GLN HB2  H  -21.317  14.233  -7.186 1.00 . A A . 371 GLN HB2  1 1 
        5 10312 1 1  32 GLN HB3  H  -21.483  15.689  -6.198 1.00 . A A . 371 GLN HB3  1 1 
        5 10313 1 1  32 GLN HE21 H  -20.196  18.235  -7.952 1.00 . A A . 371 GLN HE21 1 1 
        5 10314 1 1  32 GLN HE22 H  -20.988  18.082  -9.513 1.00 . A A . 371 GLN HE22 1 1 
        5 10315 1 1  32 GLN HG2  H  -19.262  16.474  -6.862 1.00 . A A . 371 GLN HG2  1 1 
        5 10316 1 1  32 GLN HG3  H  -18.986  15.023  -7.819 1.00 . A A . 371 GLN HG3  1 1 
        5 10317 1 1  32 GLN N    N  -19.370  13.057  -5.887 1.00 . A A . 371 GLN N    1 1 
        5 10318 1 1  32 GLN NE2  N  -20.542  17.666  -8.711 1.00 . A A . 371 GLN NE2  1 1 
        5 10319 1 1  32 GLN O    O  -21.372  14.754  -3.427 1.00 . A A . 371 GLN O    1 1 
        5 10320 1 1  32 GLN OE1  O  -20.850  15.698  -9.612 1.00 . A A . 371 GLN OE1  1 1 
        5 10321 1 1  33 ALA C    C  -22.068  11.989  -1.914 1.00 . A A . 372 ALA C    1 1 
        5 10322 1 1  33 ALA CA   C  -22.674  12.249  -3.315 1.00 . A A . 372 ALA CA   1 1 
        5 10323 1 1  33 ALA CB   C  -23.367  10.992  -3.863 1.00 . A A . 372 ALA CB   1 1 
        5 10324 1 1  33 ALA H    H  -21.478  12.087  -5.072 1.00 . A A . 372 ALA H    1 1 
        5 10325 1 1  33 ALA HA   H  -23.436  13.020  -3.193 1.00 . A A . 372 ALA HA   1 1 
        5 10326 1 1  33 ALA HB1  H  -22.645  10.185  -3.979 1.00 . A A . 372 ALA HB1  1 1 
        5 10327 1 1  33 ALA HB2  H  -24.147  10.671  -3.171 1.00 . A A . 372 ALA HB2  1 1 
        5 10328 1 1  33 ALA HB3  H  -23.826  11.211  -4.828 1.00 . A A . 372 ALA HB3  1 1 
        5 10329 1 1  33 ALA N    N  -21.710  12.719  -4.315 1.00 . A A . 372 ALA N    1 1 
        5 10330 1 1  33 ALA O    O  -22.821  11.767  -0.961 1.00 . A A . 372 ALA O    1 1 
        5 10331 1 1  34 ASN C    C  -18.915  12.782  -0.199 1.00 . A A . 373 ASN C    1 1 
        5 10332 1 1  34 ASN CA   C  -20.036  11.760  -0.495 1.00 . A A . 373 ASN CA   1 1 
        5 10333 1 1  34 ASN CB   C  -19.502  10.316  -0.535 1.00 . A A . 373 ASN CB   1 1 
        5 10334 1 1  34 ASN CG   C  -18.698   9.973   0.706 1.00 . A A . 373 ASN CG   1 1 
        5 10335 1 1  34 ASN H    H  -20.173  12.185  -2.591 1.00 . A A . 373 ASN H    1 1 
        5 10336 1 1  34 ASN HA   H  -20.744  11.834   0.332 1.00 . A A . 373 ASN HA   1 1 
        5 10337 1 1  34 ASN HB2  H  -20.337   9.622  -0.633 1.00 . A A . 373 ASN HB2  1 1 
        5 10338 1 1  34 ASN HB3  H  -18.855  10.186  -1.403 1.00 . A A . 373 ASN HB3  1 1 
        5 10339 1 1  34 ASN HD21 H  -20.205   8.906   1.529 1.00 . A A . 373 ASN HD21 1 1 
        5 10340 1 1  34 ASN HD22 H  -18.719   9.017   2.459 1.00 . A A . 373 ASN HD22 1 1 
        5 10341 1 1  34 ASN N    N  -20.734  12.009  -1.766 1.00 . A A . 373 ASN N    1 1 
        5 10342 1 1  34 ASN ND2  N  -19.260   9.238   1.638 1.00 . A A . 373 ASN ND2  1 1 
        5 10343 1 1  34 ASN O    O  -18.874  13.346   0.896 1.00 . A A . 373 ASN O    1 1 
        5 10344 1 1  34 ASN OD1  O  -17.554  10.378   0.852 1.00 . A A . 373 ASN OD1  1 1 
        5 10345 1 1  35 GLY C    C  -15.566  13.449  -0.605 1.00 . A A . 374 GLY C    1 1 
        5 10346 1 1  35 GLY CA   C  -16.925  14.004  -1.065 1.00 . A A . 374 GLY CA   1 1 
        5 10347 1 1  35 GLY H    H  -18.137  12.563  -2.053 1.00 . A A . 374 GLY H    1 1 
        5 10348 1 1  35 GLY HA2  H  -16.782  14.455  -2.048 1.00 . A A . 374 GLY HA2  1 1 
        5 10349 1 1  35 GLY HA3  H  -17.206  14.803  -0.377 1.00 . A A . 374 GLY HA3  1 1 
        5 10350 1 1  35 GLY N    N  -18.025  13.038  -1.163 1.00 . A A . 374 GLY N    1 1 
        5 10351 1 1  35 GLY O    O  -14.562  14.143  -0.772 1.00 . A A . 374 GLY O    1 1 
        5 10352 1 1  36 GLU C    C  -13.947  10.195   0.036 1.00 . A A . 375 GLU C    1 1 
        5 10353 1 1  36 GLU CA   C  -14.242  11.641   0.486 1.00 . A A . 375 GLU CA   1 1 
        5 10354 1 1  36 GLU CB   C  -14.197  11.753   2.024 1.00 . A A . 375 GLU CB   1 1 
        5 10355 1 1  36 GLU CD   C  -14.020  13.246   4.065 1.00 . A A . 375 GLU CD   1 1 
        5 10356 1 1  36 GLU CG   C  -14.208  13.201   2.536 1.00 . A A . 375 GLU CG   1 1 
        5 10357 1 1  36 GLU H    H  -16.358  11.725   0.118 1.00 . A A . 375 GLU H    1 1 
        5 10358 1 1  36 GLU HA   H  -13.411  12.197   0.071 1.00 . A A . 375 GLU HA   1 1 
        5 10359 1 1  36 GLU HB2  H  -15.047  11.216   2.446 1.00 . A A . 375 GLU HB2  1 1 
        5 10360 1 1  36 GLU HB3  H  -13.284  11.280   2.385 1.00 . A A . 375 GLU HB3  1 1 
        5 10361 1 1  36 GLU HG2  H  -13.402  13.756   2.048 1.00 . A A . 375 GLU HG2  1 1 
        5 10362 1 1  36 GLU HG3  H  -15.154  13.679   2.268 1.00 . A A . 375 GLU HG3  1 1 
        5 10363 1 1  36 GLU N    N  -15.495  12.238  -0.034 1.00 . A A . 375 GLU N    1 1 
        5 10364 1 1  36 GLU O    O  -12.900   9.632   0.368 1.00 . A A . 375 GLU O    1 1 
        5 10365 1 1  36 GLU OE1  O  -15.030  13.212   4.810 1.00 . A A . 375 GLU OE1  1 1 
        5 10366 1 1  36 GLU OE2  O  -12.859  13.327   4.537 1.00 . A A . 375 GLU OE2  1 1 
        5 10367 1 1  37 VAL C    C  -15.671   8.132  -2.571 1.00 . A A . 376 VAL C    1 1 
        5 10368 1 1  37 VAL CA   C  -14.727   8.264  -1.363 1.00 . A A . 376 VAL CA   1 1 
        5 10369 1 1  37 VAL CB   C  -14.953   7.150  -0.306 1.00 . A A . 376 VAL CB   1 1 
        5 10370 1 1  37 VAL CG1  C  -16.359   7.127   0.301 1.00 . A A . 376 VAL CG1  1 1 
        5 10371 1 1  37 VAL CG2  C  -14.644   5.745  -0.841 1.00 . A A . 376 VAL CG2  1 1 
        5 10372 1 1  37 VAL H    H  -15.632  10.183  -1.005 1.00 . A A . 376 VAL H    1 1 
        5 10373 1 1  37 VAL HA   H  -13.707   8.155  -1.736 1.00 . A A . 376 VAL HA   1 1 
        5 10374 1 1  37 VAL HB   H  -14.254   7.322   0.512 1.00 . A A . 376 VAL HB   1 1 
        5 10375 1 1  37 VAL HG11 H  -17.116   7.008  -0.474 1.00 . A A . 376 VAL HG11 1 1 
        5 10376 1 1  37 VAL HG12 H  -16.442   6.304   1.011 1.00 . A A . 376 VAL HG12 1 1 
        5 10377 1 1  37 VAL HG13 H  -16.530   8.055   0.842 1.00 . A A . 376 VAL HG13 1 1 
        5 10378 1 1  37 VAL HG21 H  -14.607   5.044  -0.006 1.00 . A A . 376 VAL HG21 1 1 
        5 10379 1 1  37 VAL HG22 H  -15.421   5.414  -1.528 1.00 . A A . 376 VAL HG22 1 1 
        5 10380 1 1  37 VAL HG23 H  -13.670   5.738  -1.333 1.00 . A A . 376 VAL HG23 1 1 
        5 10381 1 1  37 VAL N    N  -14.839   9.610  -0.760 1.00 . A A . 376 VAL N    1 1 
        5 10382 1 1  37 VAL O    O  -16.690   8.826  -2.643 1.00 . A A . 376 VAL O    1 1 
        5 10383 1 1  38 ARG C    C  -16.333   5.551  -5.176 1.00 . A A . 377 ARG C    1 1 
        5 10384 1 1  38 ARG CA   C  -16.102   7.024  -4.775 1.00 . A A . 377 ARG CA   1 1 
        5 10385 1 1  38 ARG CB   C  -15.536   7.912  -5.902 1.00 . A A . 377 ARG CB   1 1 
        5 10386 1 1  38 ARG CD   C  -13.667   6.335  -6.595 1.00 . A A . 377 ARG CD   1 1 
        5 10387 1 1  38 ARG CG   C  -14.038   7.772  -6.217 1.00 . A A . 377 ARG CG   1 1 
        5 10388 1 1  38 ARG CZ   C  -12.493   6.453  -8.752 1.00 . A A . 377 ARG CZ   1 1 
        5 10389 1 1  38 ARG H    H  -14.457   6.762  -3.408 1.00 . A A . 377 ARG H    1 1 
        5 10390 1 1  38 ARG HA   H  -17.116   7.382  -4.608 1.00 . A A . 377 ARG HA   1 1 
        5 10391 1 1  38 ARG HB2  H  -16.106   7.739  -6.817 1.00 . A A . 377 ARG HB2  1 1 
        5 10392 1 1  38 ARG HB3  H  -15.704   8.949  -5.615 1.00 . A A . 377 ARG HB3  1 1 
        5 10393 1 1  38 ARG HD2  H  -13.516   5.758  -5.682 1.00 . A A . 377 ARG HD2  1 1 
        5 10394 1 1  38 ARG HD3  H  -14.505   5.891  -7.137 1.00 . A A . 377 ARG HD3  1 1 
        5 10395 1 1  38 ARG HE   H  -11.677   5.736  -7.082 1.00 . A A . 377 ARG HE   1 1 
        5 10396 1 1  38 ARG HG2  H  -13.812   8.443  -7.045 1.00 . A A . 377 ARG HG2  1 1 
        5 10397 1 1  38 ARG HG3  H  -13.439   8.087  -5.361 1.00 . A A . 377 ARG HG3  1 1 
        5 10398 1 1  38 ARG HH11 H  -14.344   7.098  -8.853 1.00 . A A . 377 ARG HH11 1 1 
        5 10399 1 1  38 ARG HH12 H  -13.622   6.715 -10.291 1.00 . A A . 377 ARG HH12 1 1 
        5 10400 1 1  38 ARG HH21 H  -10.828   5.446  -9.214 1.00 . A A . 377 ARG HH21 1 1 
        5 10401 1 1  38 ARG HH22 H  -11.844   6.032 -10.534 1.00 . A A . 377 ARG HH22 1 1 
        5 10402 1 1  38 ARG N    N  -15.331   7.257  -3.531 1.00 . A A . 377 ARG N    1 1 
        5 10403 1 1  38 ARG NE   N  -12.468   6.246  -7.445 1.00 . A A . 377 ARG NE   1 1 
        5 10404 1 1  38 ARG NH1  N  -13.466   7.063  -9.339 1.00 . A A . 377 ARG NH1  1 1 
        5 10405 1 1  38 ARG NH2  N  -11.561   6.039  -9.551 1.00 . A A . 377 ARG NH2  1 1 
        5 10406 1 1  38 ARG O    O  -17.016   5.293  -6.161 1.00 . A A . 377 ARG O    1 1 
        5 10407 1 1  39 ALA C    C  -15.637   2.454  -5.866 1.00 . A A . 378 ALA C    1 1 
        5 10408 1 1  39 ALA CA   C  -16.030   3.144  -4.527 1.00 . A A . 378 ALA CA   1 1 
        5 10409 1 1  39 ALA CB   C  -17.452   2.809  -4.041 1.00 . A A . 378 ALA CB   1 1 
        5 10410 1 1  39 ALA H    H  -15.326   4.900  -3.573 1.00 . A A . 378 ALA H    1 1 
        5 10411 1 1  39 ALA HA   H  -15.358   2.691  -3.796 1.00 . A A . 378 ALA HA   1 1 
        5 10412 1 1  39 ALA HB1  H  -17.623   3.249  -3.057 1.00 . A A . 378 ALA HB1  1 1 
        5 10413 1 1  39 ALA HB2  H  -18.191   3.198  -4.741 1.00 . A A . 378 ALA HB2  1 1 
        5 10414 1 1  39 ALA HB3  H  -17.572   1.728  -3.961 1.00 . A A . 378 ALA HB3  1 1 
        5 10415 1 1  39 ALA N    N  -15.830   4.596  -4.388 1.00 . A A . 378 ALA N    1 1 
        5 10416 1 1  39 ALA O    O  -16.365   1.576  -6.345 1.00 . A A . 378 ALA O    1 1 
        5 10417 1 1  40 CYS C    C  -12.374   2.382  -7.782 1.00 . A A . 379 CYS C    1 1 
        5 10418 1 1  40 CYS CA   C  -13.890   2.102  -7.619 1.00 . A A . 379 CYS CA   1 1 
        5 10419 1 1  40 CYS CB   C  -14.681   2.373  -8.912 1.00 . A A . 379 CYS CB   1 1 
        5 10420 1 1  40 CYS H    H  -13.904   3.493  -6.012 1.00 . A A . 379 CYS H    1 1 
        5 10421 1 1  40 CYS HA   H  -13.976   1.031  -7.427 1.00 . A A . 379 CYS HA   1 1 
        5 10422 1 1  40 CYS HB2  H  -14.407   1.619  -9.654 1.00 . A A . 379 CYS HB2  1 1 
        5 10423 1 1  40 CYS HB3  H  -15.744   2.248  -8.719 1.00 . A A . 379 CYS HB3  1 1 
        5 10424 1 1  40 CYS N    N  -14.477   2.789  -6.450 1.00 . A A . 379 CYS N    1 1 
        5 10425 1 1  40 CYS O    O  -11.778   3.159  -7.022 1.00 . A A . 379 CYS O    1 1 
        5 10426 1 1  40 CYS SG   S  -14.312   4.011  -9.587 1.00 . A A . 379 CYS SG   1 1 
        5 10427 1 1  41 SER C    C   -9.996   1.763 -10.581 1.00 . A A . 380 SER C    1 1 
        5 10428 1 1  41 SER CA   C  -10.316   1.755  -9.069 1.00 . A A . 380 SER CA   1 1 
        5 10429 1 1  41 SER CB   C   -9.610   0.564  -8.388 1.00 . A A . 380 SER CB   1 1 
        5 10430 1 1  41 SER H    H  -12.335   1.100  -9.323 1.00 . A A . 380 SER H    1 1 
        5 10431 1 1  41 SER HA   H   -9.896   2.672  -8.658 1.00 . A A . 380 SER HA   1 1 
        5 10432 1 1  41 SER HB2  H   -9.970  -0.366  -8.832 1.00 . A A . 380 SER HB2  1 1 
        5 10433 1 1  41 SER HB3  H   -8.535   0.636  -8.562 1.00 . A A . 380 SER HB3  1 1 
        5 10434 1 1  41 SER HG   H   -9.369  -0.246  -6.616 1.00 . A A . 380 SER HG   1 1 
        5 10435 1 1  41 SER N    N  -11.759   1.713  -8.768 1.00 . A A . 380 SER N    1 1 
        5 10436 1 1  41 SER O    O   -8.934   1.279 -10.984 1.00 . A A . 380 SER O    1 1 
        5 10437 1 1  41 SER OG   O   -9.837   0.529  -6.984 1.00 . A A . 380 SER OG   1 1 
        5 10438 1 1  42 LEU C    C   -9.343   3.041 -13.255 1.00 . A A . 381 LEU C    1 1 
        5 10439 1 1  42 LEU CA   C  -10.688   2.334 -12.901 1.00 . A A . 381 LEU CA   1 1 
        5 10440 1 1  42 LEU CB   C  -11.901   3.019 -13.585 1.00 . A A . 381 LEU CB   1 1 
        5 10441 1 1  42 LEU CD1  C  -11.782   1.680 -15.760 1.00 . A A . 381 LEU CD1  1 1 
        5 10442 1 1  42 LEU CD2  C  -13.426   1.012 -14.000 1.00 . A A . 381 LEU CD2  1 1 
        5 10443 1 1  42 LEU CG   C  -12.681   2.192 -14.631 1.00 . A A . 381 LEU CG   1 1 
        5 10444 1 1  42 LEU H    H  -11.751   2.663 -11.064 1.00 . A A . 381 LEU H    1 1 
        5 10445 1 1  42 LEU HA   H  -10.653   1.304 -13.243 1.00 . A A . 381 LEU HA   1 1 
        5 10446 1 1  42 LEU HB2  H  -12.613   3.351 -12.828 1.00 . A A . 381 LEU HB2  1 1 
        5 10447 1 1  42 LEU HB3  H  -11.556   3.917 -14.096 1.00 . A A . 381 LEU HB3  1 1 
        5 10448 1 1  42 LEU HD11 H  -11.040   2.437 -16.021 1.00 . A A . 381 LEU HD11 1 1 
        5 10449 1 1  42 LEU HD12 H  -11.279   0.758 -15.471 1.00 . A A . 381 LEU HD12 1 1 
        5 10450 1 1  42 LEU HD13 H  -12.386   1.480 -16.643 1.00 . A A . 381 LEU HD13 1 1 
        5 10451 1 1  42 LEU HD21 H  -13.992   0.469 -14.756 1.00 . A A . 381 LEU HD21 1 1 
        5 10452 1 1  42 LEU HD22 H  -12.727   0.329 -13.521 1.00 . A A . 381 LEU HD22 1 1 
        5 10453 1 1  42 LEU HD23 H  -14.129   1.391 -13.258 1.00 . A A . 381 LEU HD23 1 1 
        5 10454 1 1  42 LEU HG   H  -13.421   2.848 -15.091 1.00 . A A . 381 LEU HG   1 1 
        5 10455 1 1  42 LEU N    N  -10.893   2.277 -11.439 1.00 . A A . 381 LEU N    1 1 
        5 10456 1 1  42 LEU O    O   -9.118   4.167 -12.800 1.00 . A A . 381 LEU O    1 1 
        5 10457 1 1  43 PRO C    C   -7.030   4.438 -14.882 1.00 . A A . 382 PRO C    1 1 
        5 10458 1 1  43 PRO CA   C   -7.117   2.971 -14.418 1.00 . A A . 382 PRO CA   1 1 
        5 10459 1 1  43 PRO CB   C   -6.618   2.055 -15.523 1.00 . A A . 382 PRO CB   1 1 
        5 10460 1 1  43 PRO CD   C   -8.569   1.092 -14.615 1.00 . A A . 382 PRO CD   1 1 
        5 10461 1 1  43 PRO CG   C   -7.199   0.699 -15.134 1.00 . A A . 382 PRO CG   1 1 
        5 10462 1 1  43 PRO HA   H   -6.436   2.826 -13.590 1.00 . A A . 382 PRO HA   1 1 
        5 10463 1 1  43 PRO HB2  H   -7.063   2.395 -16.452 1.00 . A A . 382 PRO HB2  1 1 
        5 10464 1 1  43 PRO HB3  H   -5.529   2.035 -15.586 1.00 . A A . 382 PRO HB3  1 1 
        5 10465 1 1  43 PRO HD2  H   -9.239   1.130 -15.468 1.00 . A A . 382 PRO HD2  1 1 
        5 10466 1 1  43 PRO HD3  H   -8.907   0.359 -13.881 1.00 . A A . 382 PRO HD3  1 1 
        5 10467 1 1  43 PRO HG2  H   -7.294   0.023 -15.981 1.00 . A A . 382 PRO HG2  1 1 
        5 10468 1 1  43 PRO HG3  H   -6.613   0.251 -14.331 1.00 . A A . 382 PRO HG3  1 1 
        5 10469 1 1  43 PRO N    N   -8.434   2.426 -14.045 1.00 . A A . 382 PRO N    1 1 
        5 10470 1 1  43 PRO O    O   -5.999   5.080 -14.670 1.00 . A A . 382 PRO O    1 1 
        5 10471 1 1  44 HIS C    C   -9.403   7.105 -15.641 1.00 . A A . 383 HIS C    1 1 
        5 10472 1 1  44 HIS CA   C   -8.139   6.336 -16.070 1.00 . A A . 383 HIS CA   1 1 
        5 10473 1 1  44 HIS CB   C   -8.004   6.260 -17.601 1.00 . A A . 383 HIS CB   1 1 
        5 10474 1 1  44 HIS CD2  C   -6.758   4.196 -18.449 1.00 . A A . 383 HIS CD2  1 1 
        5 10475 1 1  44 HIS CE1  C   -4.694   4.947 -18.469 1.00 . A A . 383 HIS CE1  1 1 
        5 10476 1 1  44 HIS CG   C   -6.783   5.505 -18.055 1.00 . A A . 383 HIS CG   1 1 
        5 10477 1 1  44 HIS H    H   -8.884   4.373 -15.663 1.00 . A A . 383 HIS H    1 1 
        5 10478 1 1  44 HIS HA   H   -7.293   6.909 -15.690 1.00 . A A . 383 HIS HA   1 1 
        5 10479 1 1  44 HIS HB2  H   -8.890   5.776 -18.014 1.00 . A A . 383 HIS HB2  1 1 
        5 10480 1 1  44 HIS HB3  H   -7.952   7.265 -18.012 1.00 . A A . 383 HIS HB3  1 1 
        5 10481 1 1  44 HIS HD1  H   -5.160   6.878 -17.800 1.00 . A A . 383 HIS HD1  1 1 
        5 10482 1 1  44 HIS HD2  H   -7.619   3.546 -18.518 1.00 . A A . 383 HIS HD2  1 1 
        5 10483 1 1  44 HIS HE1  H   -3.615   5.003 -18.566 1.00 . A A . 383 HIS HE1  1 1 
        5 10484 1 1  44 HIS N    N   -8.085   4.969 -15.515 1.00 . A A . 383 HIS N    1 1 
        5 10485 1 1  44 HIS ND1  N   -5.484   5.961 -18.076 1.00 . A A . 383 HIS ND1  1 1 
        5 10486 1 1  44 HIS NE2  N   -5.428   3.846 -18.701 1.00 . A A . 383 HIS NE2  1 1 
        5 10487 1 1  44 HIS O    O   -9.834   8.043 -16.315 1.00 . A A . 383 HIS O    1 1 
        5 10488 1 1  45 CYS C    C  -11.115   8.823 -13.826 1.00 . A A . 384 CYS C    1 1 
        5 10489 1 1  45 CYS CA   C  -11.241   7.285 -13.978 1.00 . A A . 384 CYS CA   1 1 
        5 10490 1 1  45 CYS CB   C  -11.472   6.562 -12.641 1.00 . A A . 384 CYS CB   1 1 
        5 10491 1 1  45 CYS H    H   -9.605   5.931 -14.010 1.00 . A A . 384 CYS H    1 1 
        5 10492 1 1  45 CYS HA   H  -12.058   7.060 -14.666 1.00 . A A . 384 CYS HA   1 1 
        5 10493 1 1  45 CYS HB2  H  -11.069   5.555 -12.699 1.00 . A A . 384 CYS HB2  1 1 
        5 10494 1 1  45 CYS HB3  H  -10.935   7.098 -11.858 1.00 . A A . 384 CYS HB3  1 1 
        5 10495 1 1  45 CYS N    N  -10.009   6.709 -14.518 1.00 . A A . 384 CYS N    1 1 
        5 10496 1 1  45 CYS O    O  -11.981   9.586 -14.265 1.00 . A A . 384 CYS O    1 1 
        5 10497 1 1  45 CYS SG   S  -13.221   6.419 -12.226 1.00 . A A . 384 CYS SG   1 1 
        5 10498 1 1  46 ARG C    C   -9.414  11.454 -14.397 1.00 . A A . 385 ARG C    1 1 
        5 10499 1 1  46 ARG CA   C   -9.653  10.716 -13.076 1.00 . A A . 385 ARG CA   1 1 
        5 10500 1 1  46 ARG CB   C   -8.461  10.855 -12.100 1.00 . A A . 385 ARG CB   1 1 
        5 10501 1 1  46 ARG CD   C   -6.395  11.849 -13.273 1.00 . A A . 385 ARG CD   1 1 
        5 10502 1 1  46 ARG CG   C   -7.066  10.583 -12.704 1.00 . A A . 385 ARG CG   1 1 
        5 10503 1 1  46 ARG CZ   C   -5.002  12.406 -15.282 1.00 . A A . 385 ARG CZ   1 1 
        5 10504 1 1  46 ARG H    H   -9.321   8.593 -12.944 1.00 . A A . 385 ARG H    1 1 
        5 10505 1 1  46 ARG HA   H  -10.512  11.199 -12.609 1.00 . A A . 385 ARG HA   1 1 
        5 10506 1 1  46 ARG HB2  H   -8.472  11.858 -11.668 1.00 . A A . 385 ARG HB2  1 1 
        5 10507 1 1  46 ARG HB3  H   -8.618  10.161 -11.271 1.00 . A A . 385 ARG HB3  1 1 
        5 10508 1 1  46 ARG HD2  H   -7.121  12.661 -13.334 1.00 . A A . 385 ARG HD2  1 1 
        5 10509 1 1  46 ARG HD3  H   -5.605  12.156 -12.583 1.00 . A A . 385 ARG HD3  1 1 
        5 10510 1 1  46 ARG HE   H   -6.147  10.809 -15.134 1.00 . A A . 385 ARG HE   1 1 
        5 10511 1 1  46 ARG HG2  H   -6.419  10.190 -11.919 1.00 . A A . 385 ARG HG2  1 1 
        5 10512 1 1  46 ARG HG3  H   -7.145   9.817 -13.476 1.00 . A A . 385 ARG HG3  1 1 
        5 10513 1 1  46 ARG HH11 H   -4.747  13.759 -13.833 1.00 . A A . 385 ARG HH11 1 1 
        5 10514 1 1  46 ARG HH12 H   -3.874  14.071 -15.309 1.00 . A A . 385 ARG HH12 1 1 
        5 10515 1 1  46 ARG HH21 H   -5.095  11.267 -16.911 1.00 . A A . 385 ARG HH21 1 1 
        5 10516 1 1  46 ARG HH22 H   -4.038  12.663 -17.028 1.00 . A A . 385 ARG HH22 1 1 
        5 10517 1 1  46 ARG N    N   -9.988   9.286 -13.257 1.00 . A A . 385 ARG N    1 1 
        5 10518 1 1  46 ARG NE   N   -5.830  11.622 -14.618 1.00 . A A . 385 ARG NE   1 1 
        5 10519 1 1  46 ARG NH1  N   -4.504  13.498 -14.773 1.00 . A A . 385 ARG NH1  1 1 
        5 10520 1 1  46 ARG NH2  N   -4.674  12.092 -16.499 1.00 . A A . 385 ARG NH2  1 1 
        5 10521 1 1  46 ARG O    O   -9.766  12.628 -14.514 1.00 . A A . 385 ARG O    1 1 
        5 10522 1 1  47 THR C    C   -9.878  11.713 -17.398 1.00 . A A . 386 THR C    1 1 
        5 10523 1 1  47 THR CA   C   -8.560  11.321 -16.736 1.00 . A A . 386 THR CA   1 1 
        5 10524 1 1  47 THR CB   C   -7.809  10.286 -17.589 1.00 . A A . 386 THR CB   1 1 
        5 10525 1 1  47 THR CG2  C   -7.402  10.759 -18.981 1.00 . A A . 386 THR CG2  1 1 
        5 10526 1 1  47 THR H    H   -8.613   9.804 -15.225 1.00 . A A . 386 THR H    1 1 
        5 10527 1 1  47 THR HA   H   -7.931  12.207 -16.648 1.00 . A A . 386 THR HA   1 1 
        5 10528 1 1  47 THR HB   H   -8.430   9.405 -17.708 1.00 . A A . 386 THR HB   1 1 
        5 10529 1 1  47 THR HG1  H   -6.251   9.147 -17.356 1.00 . A A . 386 THR HG1  1 1 
        5 10530 1 1  47 THR HG21 H   -8.286  11.022 -19.561 1.00 . A A . 386 THR HG21 1 1 
        5 10531 1 1  47 THR HG22 H   -6.744  11.625 -18.908 1.00 . A A . 386 THR HG22 1 1 
        5 10532 1 1  47 THR HG23 H   -6.888   9.947 -19.501 1.00 . A A . 386 THR HG23 1 1 
        5 10533 1 1  47 THR N    N   -8.843  10.773 -15.394 1.00 . A A . 386 THR N    1 1 
        5 10534 1 1  47 THR O    O  -10.042  12.836 -17.872 1.00 . A A . 386 THR O    1 1 
        5 10535 1 1  47 THR OG1  O   -6.620   9.929 -16.909 1.00 . A A . 386 THR OG1  1 1 
        5 10536 1 1  48 MET C    C  -12.936  12.129 -17.085 1.00 . A A . 387 MET C    1 1 
        5 10537 1 1  48 MET CA   C  -12.200  11.034 -17.870 1.00 . A A . 387 MET CA   1 1 
        5 10538 1 1  48 MET CB   C  -12.989   9.732 -17.810 1.00 . A A . 387 MET CB   1 1 
        5 10539 1 1  48 MET CE   C  -11.033   9.478 -20.867 1.00 . A A . 387 MET CE   1 1 
        5 10540 1 1  48 MET CG   C  -12.418   8.557 -18.604 1.00 . A A . 387 MET CG   1 1 
        5 10541 1 1  48 MET H    H  -10.658   9.911 -16.907 1.00 . A A . 387 MET H    1 1 
        5 10542 1 1  48 MET HA   H  -12.146  11.365 -18.908 1.00 . A A . 387 MET HA   1 1 
        5 10543 1 1  48 MET HB2  H  -13.029   9.426 -16.770 1.00 . A A . 387 MET HB2  1 1 
        5 10544 1 1  48 MET HB3  H  -14.001   9.922 -18.166 1.00 . A A . 387 MET HB3  1 1 
        5 10545 1 1  48 MET HE1  H  -10.984  10.479 -20.446 1.00 . A A . 387 MET HE1  1 1 
        5 10546 1 1  48 MET HE2  H  -10.204   8.872 -20.500 1.00 . A A . 387 MET HE2  1 1 
        5 10547 1 1  48 MET HE3  H  -10.984   9.550 -21.953 1.00 . A A . 387 MET HE3  1 1 
        5 10548 1 1  48 MET HG2  H  -11.375   8.379 -18.346 1.00 . A A . 387 MET HG2  1 1 
        5 10549 1 1  48 MET HG3  H  -12.968   7.674 -18.274 1.00 . A A . 387 MET HG3  1 1 
        5 10550 1 1  48 MET N    N  -10.854  10.804 -17.353 1.00 . A A . 387 MET N    1 1 
        5 10551 1 1  48 MET O    O  -13.493  13.024 -17.707 1.00 . A A . 387 MET O    1 1 
        5 10552 1 1  48 MET SD   S  -12.591   8.690 -20.407 1.00 . A A . 387 MET SD   1 1 
        5 10553 1 1  49 LYS C    C  -13.097  14.574 -15.256 1.00 . A A . 388 LYS C    1 1 
        5 10554 1 1  49 LYS CA   C  -13.556  13.156 -14.891 1.00 . A A . 388 LYS CA   1 1 
        5 10555 1 1  49 LYS CB   C  -13.294  12.833 -13.412 1.00 . A A . 388 LYS CB   1 1 
        5 10556 1 1  49 LYS CD   C  -13.835  11.183 -11.572 1.00 . A A . 388 LYS CD   1 1 
        5 10557 1 1  49 LYS CE   C  -14.853  10.128 -11.150 1.00 . A A . 388 LYS CE   1 1 
        5 10558 1 1  49 LYS CG   C  -14.184  11.667 -12.980 1.00 . A A . 388 LYS CG   1 1 
        5 10559 1 1  49 LYS H    H  -12.431  11.353 -15.283 1.00 . A A . 388 LYS H    1 1 
        5 10560 1 1  49 LYS HA   H  -14.642  13.148 -15.031 1.00 . A A . 388 LYS HA   1 1 
        5 10561 1 1  49 LYS HB2  H  -12.241  12.588 -13.263 1.00 . A A . 388 LYS HB2  1 1 
        5 10562 1 1  49 LYS HB3  H  -13.547  13.685 -12.783 1.00 . A A . 388 LYS HB3  1 1 
        5 10563 1 1  49 LYS HD2  H  -12.826  10.767 -11.547 1.00 . A A . 388 LYS HD2  1 1 
        5 10564 1 1  49 LYS HD3  H  -13.892  12.023 -10.876 1.00 . A A . 388 LYS HD3  1 1 
        5 10565 1 1  49 LYS HE2  H  -14.735   9.921 -10.085 1.00 . A A . 388 LYS HE2  1 1 
        5 10566 1 1  49 LYS HE3  H  -15.847  10.541 -11.328 1.00 . A A . 388 LYS HE3  1 1 
        5 10567 1 1  49 LYS HG2  H  -15.223  11.996 -13.004 1.00 . A A . 388 LYS HG2  1 1 
        5 10568 1 1  49 LYS HG3  H  -14.077  10.841 -13.678 1.00 . A A . 388 LYS HG3  1 1 
        5 10569 1 1  49 LYS HZ1  H  -13.821   8.405 -11.794 1.00 . A A . 388 LYS HZ1  1 1 
        5 10570 1 1  49 LYS HZ2  H  -15.365   8.163 -11.566 1.00 . A A . 388 LYS HZ2  1 1 
        5 10571 1 1  49 LYS HZ3  H  -14.856   8.997 -12.904 1.00 . A A . 388 LYS HZ3  1 1 
        5 10572 1 1  49 LYS N    N  -12.918  12.118 -15.742 1.00 . A A . 388 LYS N    1 1 
        5 10573 1 1  49 LYS NZ   N  -14.716   8.875 -11.918 1.00 . A A . 388 LYS NZ   1 1 
        5 10574 1 1  49 LYS O    O  -13.923  15.484 -15.350 1.00 . A A . 388 LYS O    1 1 
        5 10575 1 1  50 ASN C    C  -11.736  16.420 -17.368 1.00 . A A . 389 ASN C    1 1 
        5 10576 1 1  50 ASN CA   C  -11.222  16.018 -15.969 1.00 . A A . 389 ASN CA   1 1 
        5 10577 1 1  50 ASN CB   C   -9.685  15.900 -15.933 1.00 . A A . 389 ASN CB   1 1 
        5 10578 1 1  50 ASN CG   C   -9.126  16.222 -14.556 1.00 . A A . 389 ASN CG   1 1 
        5 10579 1 1  50 ASN H    H  -11.198  13.938 -15.443 1.00 . A A . 389 ASN H    1 1 
        5 10580 1 1  50 ASN HA   H  -11.528  16.813 -15.285 1.00 . A A . 389 ASN HA   1 1 
        5 10581 1 1  50 ASN HB2  H   -9.366  14.903 -16.240 1.00 . A A . 389 ASN HB2  1 1 
        5 10582 1 1  50 ASN HB3  H   -9.247  16.608 -16.635 1.00 . A A . 389 ASN HB3  1 1 
        5 10583 1 1  50 ASN HD21 H   -9.249  14.298 -13.950 1.00 . A A . 389 ASN HD21 1 1 
        5 10584 1 1  50 ASN HD22 H   -8.619  15.460 -12.779 1.00 . A A . 389 ASN HD22 1 1 
        5 10585 1 1  50 ASN N    N  -11.801  14.746 -15.523 1.00 . A A . 389 ASN N    1 1 
        5 10586 1 1  50 ASN ND2  N   -8.983  15.244 -13.693 1.00 . A A . 389 ASN ND2  1 1 
        5 10587 1 1  50 ASN O    O  -12.170  17.557 -17.560 1.00 . A A . 389 ASN O    1 1 
        5 10588 1 1  50 ASN OD1  O   -8.824  17.363 -14.236 1.00 . A A . 389 ASN OD1  1 1 
        5 10589 1 1  51 VAL C    C  -13.734  16.024 -19.718 1.00 . A A . 390 VAL C    1 1 
        5 10590 1 1  51 VAL CA   C  -12.235  15.705 -19.705 1.00 . A A . 390 VAL CA   1 1 
        5 10591 1 1  51 VAL CB   C  -11.929  14.467 -20.575 1.00 . A A . 390 VAL CB   1 1 
        5 10592 1 1  51 VAL CG1  C  -12.612  14.474 -21.948 1.00 . A A . 390 VAL CG1  1 1 
        5 10593 1 1  51 VAL CG2  C  -10.418  14.357 -20.820 1.00 . A A . 390 VAL CG2  1 1 
        5 10594 1 1  51 VAL H    H  -11.403  14.558 -18.096 1.00 . A A . 390 VAL H    1 1 
        5 10595 1 1  51 VAL HA   H  -11.719  16.563 -20.139 1.00 . A A . 390 VAL HA   1 1 
        5 10596 1 1  51 VAL HB   H  -12.258  13.573 -20.046 1.00 . A A . 390 VAL HB   1 1 
        5 10597 1 1  51 VAL HG11 H  -12.355  15.382 -22.495 1.00 . A A . 390 VAL HG11 1 1 
        5 10598 1 1  51 VAL HG12 H  -12.294  13.605 -22.522 1.00 . A A . 390 VAL HG12 1 1 
        5 10599 1 1  51 VAL HG13 H  -13.694  14.414 -21.835 1.00 . A A . 390 VAL HG13 1 1 
        5 10600 1 1  51 VAL HG21 H  -10.084  15.165 -21.470 1.00 . A A . 390 VAL HG21 1 1 
        5 10601 1 1  51 VAL HG22 H   -9.868  14.417 -19.883 1.00 . A A . 390 VAL HG22 1 1 
        5 10602 1 1  51 VAL HG23 H  -10.196  13.395 -21.281 1.00 . A A . 390 VAL HG23 1 1 
        5 10603 1 1  51 VAL N    N  -11.739  15.486 -18.329 1.00 . A A . 390 VAL N    1 1 
        5 10604 1 1  51 VAL O    O  -14.175  16.897 -20.461 1.00 . A A . 390 VAL O    1 1 
        5 10605 1 1  52 LEU C    C  -16.338  16.872 -18.164 1.00 . A A . 391 LEU C    1 1 
        5 10606 1 1  52 LEU CA   C  -15.964  15.503 -18.737 1.00 . A A . 391 LEU CA   1 1 
        5 10607 1 1  52 LEU CB   C  -16.464  14.349 -17.852 1.00 . A A . 391 LEU CB   1 1 
        5 10608 1 1  52 LEU CD1  C  -16.857  11.906 -17.604 1.00 . A A . 391 LEU CD1  1 1 
        5 10609 1 1  52 LEU CD2  C  -17.693  13.010 -19.656 1.00 . A A . 391 LEU CD2  1 1 
        5 10610 1 1  52 LEU CG   C  -16.570  13.014 -18.613 1.00 . A A . 391 LEU CG   1 1 
        5 10611 1 1  52 LEU H    H  -14.068  14.656 -18.289 1.00 . A A . 391 LEU H    1 1 
        5 10612 1 1  52 LEU HA   H  -16.425  15.444 -19.721 1.00 . A A . 391 LEU HA   1 1 
        5 10613 1 1  52 LEU HB2  H  -15.783  14.232 -17.009 1.00 . A A . 391 LEU HB2  1 1 
        5 10614 1 1  52 LEU HB3  H  -17.429  14.596 -17.423 1.00 . A A . 391 LEU HB3  1 1 
        5 10615 1 1  52 LEU HD11 H  -16.043  11.863 -16.880 1.00 . A A . 391 LEU HD11 1 1 
        5 10616 1 1  52 LEU HD12 H  -17.788  12.116 -17.080 1.00 . A A . 391 LEU HD12 1 1 
        5 10617 1 1  52 LEU HD13 H  -16.935  10.950 -18.119 1.00 . A A . 391 LEU HD13 1 1 
        5 10618 1 1  52 LEU HD21 H  -17.528  13.783 -20.408 1.00 . A A . 391 LEU HD21 1 1 
        5 10619 1 1  52 LEU HD22 H  -17.720  12.043 -20.156 1.00 . A A . 391 LEU HD22 1 1 
        5 10620 1 1  52 LEU HD23 H  -18.652  13.179 -19.173 1.00 . A A . 391 LEU HD23 1 1 
        5 10621 1 1  52 LEU HG   H  -15.625  12.800 -19.113 1.00 . A A . 391 LEU HG   1 1 
        5 10622 1 1  52 LEU N    N  -14.517  15.347 -18.880 1.00 . A A . 391 LEU N    1 1 
        5 10623 1 1  52 LEU O    O  -17.154  17.588 -18.744 1.00 . A A . 391 LEU O    1 1 
        5 10624 1 1  53 ASN C    C  -15.538  19.710 -17.498 1.00 . A A . 392 ASN C    1 1 
        5 10625 1 1  53 ASN CA   C  -15.917  18.608 -16.485 1.00 . A A . 392 ASN CA   1 1 
        5 10626 1 1  53 ASN CB   C  -15.078  18.704 -15.204 1.00 . A A . 392 ASN CB   1 1 
        5 10627 1 1  53 ASN CG   C  -15.249  20.046 -14.509 1.00 . A A . 392 ASN CG   1 1 
        5 10628 1 1  53 ASN H    H  -15.047  16.637 -16.630 1.00 . A A . 392 ASN H    1 1 
        5 10629 1 1  53 ASN HA   H  -16.984  18.740 -16.249 1.00 . A A . 392 ASN HA   1 1 
        5 10630 1 1  53 ASN HB2  H  -15.386  17.923 -14.513 1.00 . A A . 392 ASN HB2  1 1 
        5 10631 1 1  53 ASN HB3  H  -14.027  18.544 -15.453 1.00 . A A . 392 ASN HB3  1 1 
        5 10632 1 1  53 ASN HD21 H  -13.331  20.596 -14.856 1.00 . A A . 392 ASN HD21 1 1 
        5 10633 1 1  53 ASN HD22 H  -14.333  21.746 -13.989 1.00 . A A . 392 ASN HD22 1 1 
        5 10634 1 1  53 ASN N    N  -15.709  17.276 -17.061 1.00 . A A . 392 ASN N    1 1 
        5 10635 1 1  53 ASN ND2  N  -14.216  20.858 -14.453 1.00 . A A . 392 ASN ND2  1 1 
        5 10636 1 1  53 ASN O    O  -16.284  20.676 -17.659 1.00 . A A . 392 ASN O    1 1 
        5 10637 1 1  53 ASN OD1  O  -16.313  20.380 -14.008 1.00 . A A . 392 ASN OD1  1 1 
        5 10638 1 1  54 HIS C    C  -15.089  20.530 -20.391 1.00 . A A . 393 HIS C    1 1 
        5 10639 1 1  54 HIS CA   C  -14.004  20.451 -19.295 1.00 . A A . 393 HIS CA   1 1 
        5 10640 1 1  54 HIS CB   C  -12.644  19.987 -19.851 1.00 . A A . 393 HIS CB   1 1 
        5 10641 1 1  54 HIS CD2  C  -12.720  20.209 -22.402 1.00 . A A . 393 HIS CD2  1 1 
        5 10642 1 1  54 HIS CE1  C  -11.595  22.070 -22.679 1.00 . A A . 393 HIS CE1  1 1 
        5 10643 1 1  54 HIS CG   C  -12.279  20.621 -21.171 1.00 . A A . 393 HIS CG   1 1 
        5 10644 1 1  54 HIS H    H  -13.857  18.714 -18.057 1.00 . A A . 393 HIS H    1 1 
        5 10645 1 1  54 HIS HA   H  -13.882  21.451 -18.878 1.00 . A A . 393 HIS HA   1 1 
        5 10646 1 1  54 HIS HB2  H  -11.866  20.207 -19.119 1.00 . A A . 393 HIS HB2  1 1 
        5 10647 1 1  54 HIS HB3  H  -12.659  18.909 -20.000 1.00 . A A . 393 HIS HB3  1 1 
        5 10648 1 1  54 HIS HD1  H  -11.125  22.351 -20.650 1.00 . A A . 393 HIS HD1  1 1 
        5 10649 1 1  54 HIS HD2  H  -13.355  19.349 -22.599 1.00 . A A . 393 HIS HD2  1 1 
        5 10650 1 1  54 HIS HE1  H  -11.180  22.946 -23.157 1.00 . A A . 393 HIS HE1  1 1 
        5 10651 1 1  54 HIS N    N  -14.423  19.539 -18.224 1.00 . A A . 393 HIS N    1 1 
        5 10652 1 1  54 HIS ND1  N  -11.557  21.781 -21.365 1.00 . A A . 393 HIS ND1  1 1 
        5 10653 1 1  54 HIS NE2  N  -12.298  21.149 -23.345 1.00 . A A . 393 HIS NE2  1 1 
        5 10654 1 1  54 HIS O    O  -15.575  21.615 -20.710 1.00 . A A . 393 HIS O    1 1 
        5 10655 1 1  55 MET C    C  -17.880  19.943 -21.574 1.00 . A A . 394 MET C    1 1 
        5 10656 1 1  55 MET CA   C  -16.574  19.236 -21.933 1.00 . A A . 394 MET CA   1 1 
        5 10657 1 1  55 MET CB   C  -16.880  17.738 -22.108 1.00 . A A . 394 MET CB   1 1 
        5 10658 1 1  55 MET CE   C  -17.787  15.051 -23.627 1.00 . A A . 394 MET CE   1 1 
        5 10659 1 1  55 MET CG   C  -16.019  17.078 -23.185 1.00 . A A . 394 MET CG   1 1 
        5 10660 1 1  55 MET H    H  -15.084  18.523 -20.591 1.00 . A A . 394 MET H    1 1 
        5 10661 1 1  55 MET HA   H  -16.226  19.678 -22.873 1.00 . A A . 394 MET HA   1 1 
        5 10662 1 1  55 MET HB2  H  -16.722  17.220 -21.168 1.00 . A A . 394 MET HB2  1 1 
        5 10663 1 1  55 MET HB3  H  -17.939  17.582 -22.324 1.00 . A A . 394 MET HB3  1 1 
        5 10664 1 1  55 MET HE1  H  -17.009  14.405 -23.218 1.00 . A A . 394 MET HE1  1 1 
        5 10665 1 1  55 MET HE2  H  -18.401  15.448 -22.816 1.00 . A A . 394 MET HE2  1 1 
        5 10666 1 1  55 MET HE3  H  -18.419  14.496 -24.314 1.00 . A A . 394 MET HE3  1 1 
        5 10667 1 1  55 MET HG2  H  -15.320  17.805 -23.588 1.00 . A A . 394 MET HG2  1 1 
        5 10668 1 1  55 MET HG3  H  -15.436  16.274 -22.734 1.00 . A A . 394 MET HG3  1 1 
        5 10669 1 1  55 MET N    N  -15.519  19.379 -20.920 1.00 . A A . 394 MET N    1 1 
        5 10670 1 1  55 MET O    O  -18.554  20.491 -22.449 1.00 . A A . 394 MET O    1 1 
        5 10671 1 1  55 MET SD   S  -17.001  16.392 -24.540 1.00 . A A . 394 MET SD   1 1 
        5 10672 1 1  56 THR C    C  -19.420  22.109 -19.853 1.00 . A A . 395 THR C    1 1 
        5 10673 1 1  56 THR CA   C  -19.441  20.569 -19.759 1.00 . A A . 395 THR CA   1 1 
        5 10674 1 1  56 THR CB   C  -19.719  20.070 -18.329 1.00 . A A . 395 THR CB   1 1 
        5 10675 1 1  56 THR CG2  C  -21.167  20.310 -17.932 1.00 . A A . 395 THR CG2  1 1 
        5 10676 1 1  56 THR H    H  -17.612  19.461 -19.640 1.00 . A A . 395 THR H    1 1 
        5 10677 1 1  56 THR HA   H  -20.268  20.241 -20.387 1.00 . A A . 395 THR HA   1 1 
        5 10678 1 1  56 THR HB   H  -19.043  20.550 -17.618 1.00 . A A . 395 THR HB   1 1 
        5 10679 1 1  56 THR HG1  H  -18.697  18.392 -18.472 1.00 . A A . 395 THR HG1  1 1 
        5 10680 1 1  56 THR HG21 H  -21.391  19.719 -17.043 1.00 . A A . 395 THR HG21 1 1 
        5 10681 1 1  56 THR HG22 H  -21.320  21.362 -17.710 1.00 . A A . 395 THR HG22 1 1 
        5 10682 1 1  56 THR HG23 H  -21.816  20.009 -18.758 1.00 . A A . 395 THR HG23 1 1 
        5 10683 1 1  56 THR N    N  -18.223  19.944 -20.286 1.00 . A A . 395 THR N    1 1 
        5 10684 1 1  56 THR O    O  -20.454  22.756 -19.680 1.00 . A A . 395 THR O    1 1 
        5 10685 1 1  56 THR OG1  O  -19.595  18.666 -18.211 1.00 . A A . 395 THR OG1  1 1 
        5 10686 1 1  57 HIS C    C  -17.446  24.536 -21.717 1.00 . A A . 396 HIS C    1 1 
        5 10687 1 1  57 HIS CA   C  -18.082  24.158 -20.360 1.00 . A A . 396 HIS CA   1 1 
        5 10688 1 1  57 HIS CB   C  -17.256  24.710 -19.187 1.00 . A A . 396 HIS CB   1 1 
        5 10689 1 1  57 HIS CD2  C  -17.468  23.713 -16.823 1.00 . A A . 396 HIS CD2  1 1 
        5 10690 1 1  57 HIS CE1  C  -19.344  24.658 -16.168 1.00 . A A . 396 HIS CE1  1 1 
        5 10691 1 1  57 HIS CG   C  -17.914  24.514 -17.842 1.00 . A A . 396 HIS CG   1 1 
        5 10692 1 1  57 HIS H    H  -17.455  22.120 -20.315 1.00 . A A . 396 HIS H    1 1 
        5 10693 1 1  57 HIS HA   H  -19.055  24.650 -20.338 1.00 . A A . 396 HIS HA   1 1 
        5 10694 1 1  57 HIS HB2  H  -16.278  24.228 -19.182 1.00 . A A . 396 HIS HB2  1 1 
        5 10695 1 1  57 HIS HB3  H  -17.101  25.779 -19.337 1.00 . A A . 396 HIS HB3  1 1 
        5 10696 1 1  57 HIS HD1  H  -19.667  25.739 -17.939 1.00 . A A . 396 HIS HD1  1 1 
        5 10697 1 1  57 HIS HD2  H  -16.568  23.113 -16.841 1.00 . A A . 396 HIS HD2  1 1 
        5 10698 1 1  57 HIS HE1  H  -20.206  24.947 -15.577 1.00 . A A . 396 HIS HE1  1 1 
        5 10699 1 1  57 HIS N    N  -18.266  22.710 -20.179 1.00 . A A . 396 HIS N    1 1 
        5 10700 1 1  57 HIS ND1  N  -19.086  25.096 -17.412 1.00 . A A . 396 HIS ND1  1 1 
        5 10701 1 1  57 HIS NE2  N  -18.380  23.811 -15.762 1.00 . A A . 396 HIS NE2  1 1 
        5 10702 1 1  57 HIS O    O  -17.588  25.685 -22.151 1.00 . A A . 396 HIS O    1 1 
        5 10703 1 1  58 CYS C    C  -17.181  24.109 -24.808 1.00 . A A . 397 CYS C    1 1 
        5 10704 1 1  58 CYS CA   C  -16.145  23.790 -23.703 1.00 . A A . 397 CYS CA   1 1 
        5 10705 1 1  58 CYS CB   C  -15.270  22.563 -23.998 1.00 . A A . 397 CYS CB   1 1 
        5 10706 1 1  58 CYS H    H  -16.669  22.687 -21.975 1.00 . A A . 397 CYS H    1 1 
        5 10707 1 1  58 CYS HA   H  -15.472  24.637 -23.621 1.00 . A A . 397 CYS HA   1 1 
        5 10708 1 1  58 CYS HB2  H  -14.484  22.536 -23.242 1.00 . A A . 397 CYS HB2  1 1 
        5 10709 1 1  58 CYS HB3  H  -15.834  21.643 -23.885 1.00 . A A . 397 CYS HB3  1 1 
        5 10710 1 1  58 CYS N    N  -16.770  23.600 -22.395 1.00 . A A . 397 CYS N    1 1 
        5 10711 1 1  58 CYS O    O  -18.329  23.654 -24.766 1.00 . A A . 397 CYS O    1 1 
        5 10712 1 1  58 CYS SG   S  -14.516  22.637 -25.650 1.00 . A A . 397 CYS SG   1 1 
        5 10713 1 1  59 GLN C    C  -16.833  25.337 -28.276 1.00 . A A . 398 GLN C    1 1 
        5 10714 1 1  59 GLN CA   C  -17.593  25.368 -26.930 1.00 . A A . 398 GLN CA   1 1 
        5 10715 1 1  59 GLN CB   C  -18.132  26.784 -26.628 1.00 . A A . 398 GLN CB   1 1 
        5 10716 1 1  59 GLN CD   C  -19.566  28.243 -25.106 1.00 . A A . 398 GLN CD   1 1 
        5 10717 1 1  59 GLN CG   C  -19.106  26.825 -25.438 1.00 . A A . 398 GLN CG   1 1 
        5 10718 1 1  59 GLN H    H  -15.815  25.225 -25.743 1.00 . A A . 398 GLN H    1 1 
        5 10719 1 1  59 GLN HA   H  -18.445  24.698 -27.045 1.00 . A A . 398 GLN HA   1 1 
        5 10720 1 1  59 GLN HB2  H  -17.291  27.451 -26.427 1.00 . A A . 398 GLN HB2  1 1 
        5 10721 1 1  59 GLN HB3  H  -18.660  27.159 -27.505 1.00 . A A . 398 GLN HB3  1 1 
        5 10722 1 1  59 GLN HE21 H  -18.951  28.099 -23.184 1.00 . A A . 398 GLN HE21 1 1 
        5 10723 1 1  59 GLN HE22 H  -19.689  29.627 -23.657 1.00 . A A . 398 GLN HE22 1 1 
        5 10724 1 1  59 GLN HG2  H  -19.982  26.215 -25.662 1.00 . A A . 398 GLN HG2  1 1 
        5 10725 1 1  59 GLN HG3  H  -18.622  26.407 -24.558 1.00 . A A . 398 GLN HG3  1 1 
        5 10726 1 1  59 GLN N    N  -16.773  24.910 -25.796 1.00 . A A . 398 GLN N    1 1 
        5 10727 1 1  59 GLN NE2  N  -19.385  28.691 -23.879 1.00 . A A . 398 GLN NE2  1 1 
        5 10728 1 1  59 GLN O    O  -17.357  25.800 -29.292 1.00 . A A . 398 GLN O    1 1 
        5 10729 1 1  59 GLN OE1  O  -20.092  28.977 -25.933 1.00 . A A . 398 GLN OE1  1 1 
        5 10730 1 1  60 ALA C    C  -15.193  23.542 -30.493 1.00 . A A . 399 ALA C    1 1 
        5 10731 1 1  60 ALA CA   C  -14.792  24.694 -29.538 1.00 . A A . 399 ALA CA   1 1 
        5 10732 1 1  60 ALA CB   C  -13.323  24.604 -29.115 1.00 . A A . 399 ALA CB   1 1 
        5 10733 1 1  60 ALA H    H  -15.230  24.385 -27.472 1.00 . A A . 399 ALA H    1 1 
        5 10734 1 1  60 ALA HA   H  -14.913  25.620 -30.103 1.00 . A A . 399 ALA HA   1 1 
        5 10735 1 1  60 ALA HB1  H  -13.050  25.488 -28.540 1.00 . A A . 399 ALA HB1  1 1 
        5 10736 1 1  60 ALA HB2  H  -13.171  23.719 -28.497 1.00 . A A . 399 ALA HB2  1 1 
        5 10737 1 1  60 ALA HB3  H  -12.685  24.545 -29.996 1.00 . A A . 399 ALA HB3  1 1 
        5 10738 1 1  60 ALA N    N  -15.612  24.785 -28.321 1.00 . A A . 399 ALA N    1 1 
        5 10739 1 1  60 ALA O    O  -14.663  23.442 -31.603 1.00 . A A . 399 ALA O    1 1 
        5 10740 1 1  61 GLY C    C  -15.549  20.604 -31.391 1.00 . A A . 400 GLY C    1 1 
        5 10741 1 1  61 GLY CA   C  -16.641  21.561 -30.899 1.00 . A A . 400 GLY CA   1 1 
        5 10742 1 1  61 GLY H    H  -16.517  22.807 -29.166 1.00 . A A . 400 GLY H    1 1 
        5 10743 1 1  61 GLY HA2  H  -17.368  20.991 -30.324 1.00 . A A . 400 GLY HA2  1 1 
        5 10744 1 1  61 GLY HA3  H  -17.156  21.976 -31.766 1.00 . A A . 400 GLY HA3  1 1 
        5 10745 1 1  61 GLY N    N  -16.135  22.679 -30.091 1.00 . A A . 400 GLY N    1 1 
        5 10746 1 1  61 GLY O    O  -14.646  20.226 -30.640 1.00 . A A . 400 GLY O    1 1 
        5 10747 1 1  62 LYS C    C  -13.256  19.867 -33.503 1.00 . A A . 401 LYS C    1 1 
        5 10748 1 1  62 LYS CA   C  -14.687  19.311 -33.349 1.00 . A A . 401 LYS CA   1 1 
        5 10749 1 1  62 LYS CB   C  -15.280  18.895 -34.711 1.00 . A A . 401 LYS CB   1 1 
        5 10750 1 1  62 LYS CD   C  -15.943  19.613 -37.082 1.00 . A A . 401 LYS CD   1 1 
        5 10751 1 1  62 LYS CE   C  -17.331  18.955 -37.106 1.00 . A A . 401 LYS CE   1 1 
        5 10752 1 1  62 LYS CG   C  -15.469  20.069 -35.692 1.00 . A A . 401 LYS CG   1 1 
        5 10753 1 1  62 LYS H    H  -16.416  20.563 -33.204 1.00 . A A . 401 LYS H    1 1 
        5 10754 1 1  62 LYS HA   H  -14.587  18.407 -32.746 1.00 . A A . 401 LYS HA   1 1 
        5 10755 1 1  62 LYS HB2  H  -14.620  18.155 -35.168 1.00 . A A . 401 LYS HB2  1 1 
        5 10756 1 1  62 LYS HB3  H  -16.243  18.413 -34.535 1.00 . A A . 401 LYS HB3  1 1 
        5 10757 1 1  62 LYS HD2  H  -15.944  20.473 -37.753 1.00 . A A . 401 LYS HD2  1 1 
        5 10758 1 1  62 LYS HD3  H  -15.218  18.898 -37.475 1.00 . A A . 401 LYS HD3  1 1 
        5 10759 1 1  62 LYS HE2  H  -17.475  18.515 -38.098 1.00 . A A . 401 LYS HE2  1 1 
        5 10760 1 1  62 LYS HE3  H  -17.360  18.136 -36.381 1.00 . A A . 401 LYS HE3  1 1 
        5 10761 1 1  62 LYS HG2  H  -16.183  20.784 -35.285 1.00 . A A . 401 LYS HG2  1 1 
        5 10762 1 1  62 LYS HG3  H  -14.514  20.583 -35.819 1.00 . A A . 401 LYS HG3  1 1 
        5 10763 1 1  62 LYS HZ1  H  -19.331  19.483 -36.970 1.00 . A A . 401 LYS HZ1  1 1 
        5 10764 1 1  62 LYS HZ2  H  -18.413  20.284 -35.890 1.00 . A A . 401 LYS HZ2  1 1 
        5 10765 1 1  62 LYS HZ3  H  -18.385  20.710 -37.474 1.00 . A A . 401 LYS HZ3  1 1 
        5 10766 1 1  62 LYS N    N  -15.639  20.208 -32.664 1.00 . A A . 401 LYS N    1 1 
        5 10767 1 1  62 LYS NZ   N  -18.431  19.922 -36.841 1.00 . A A . 401 LYS NZ   1 1 
        5 10768 1 1  62 LYS O    O  -12.368  19.135 -33.936 1.00 . A A . 401 LYS O    1 1 
        5 10769 1 1  63 ALA C    C  -11.039  22.108 -31.928 1.00 . A A . 402 ALA C    1 1 
        5 10770 1 1  63 ALA CA   C  -11.741  21.837 -33.280 1.00 . A A . 402 ALA CA   1 1 
        5 10771 1 1  63 ALA CB   C  -11.985  23.127 -34.076 1.00 . A A . 402 ALA CB   1 1 
        5 10772 1 1  63 ALA H    H  -13.810  21.681 -32.820 1.00 . A A . 402 ALA H    1 1 
        5 10773 1 1  63 ALA HA   H  -11.055  21.220 -33.862 1.00 . A A . 402 ALA HA   1 1 
        5 10774 1 1  63 ALA HB1  H  -12.638  23.797 -33.514 1.00 . A A . 402 ALA HB1  1 1 
        5 10775 1 1  63 ALA HB2  H  -11.037  23.632 -34.264 1.00 . A A . 402 ALA HB2  1 1 
        5 10776 1 1  63 ALA HB3  H  -12.450  22.891 -35.035 1.00 . A A . 402 ALA HB3  1 1 
        5 10777 1 1  63 ALA N    N  -13.028  21.141 -33.163 1.00 . A A . 402 ALA N    1 1 
        5 10778 1 1  63 ALA O    O  -10.004  22.789 -31.902 1.00 . A A . 402 ALA O    1 1 
        5 10779 1 1  64 CYS C    C   -9.521  21.242 -29.423 1.00 . A A . 403 CYS C    1 1 
        5 10780 1 1  64 CYS CA   C  -10.970  21.771 -29.485 1.00 . A A . 403 CYS CA   1 1 
        5 10781 1 1  64 CYS CB   C  -11.866  21.125 -28.421 1.00 . A A . 403 CYS CB   1 1 
        5 10782 1 1  64 CYS H    H  -12.417  21.050 -30.875 1.00 . A A . 403 CYS H    1 1 
        5 10783 1 1  64 CYS HA   H  -10.941  22.845 -29.288 1.00 . A A . 403 CYS HA   1 1 
        5 10784 1 1  64 CYS HB2  H  -12.879  21.506 -28.533 1.00 . A A . 403 CYS HB2  1 1 
        5 10785 1 1  64 CYS HB3  H  -11.882  20.042 -28.550 1.00 . A A . 403 CYS HB3  1 1 
        5 10786 1 1  64 CYS N    N  -11.570  21.595 -30.808 1.00 . A A . 403 CYS N    1 1 
        5 10787 1 1  64 CYS O    O   -9.176  20.209 -30.013 1.00 . A A . 403 CYS O    1 1 
        5 10788 1 1  64 CYS SG   S  -11.250  21.549 -26.762 1.00 . A A . 403 CYS SG   1 1 
        5 10789 1 1  65 GLN C    C   -7.007  20.547 -27.474 1.00 . A A . 404 GLN C    1 1 
        5 10790 1 1  65 GLN CA   C   -7.252  21.658 -28.515 1.00 . A A . 404 GLN CA   1 1 
        5 10791 1 1  65 GLN CB   C   -6.486  22.947 -28.166 1.00 . A A . 404 GLN CB   1 1 
        5 10792 1 1  65 GLN CD   C   -6.140  23.640 -30.610 1.00 . A A . 404 GLN CD   1 1 
        5 10793 1 1  65 GLN CG   C   -6.640  24.058 -29.226 1.00 . A A . 404 GLN CG   1 1 
        5 10794 1 1  65 GLN H    H   -9.046  22.781 -28.231 1.00 . A A . 404 GLN H    1 1 
        5 10795 1 1  65 GLN HA   H   -6.859  21.279 -29.458 1.00 . A A . 404 GLN HA   1 1 
        5 10796 1 1  65 GLN HB2  H   -6.842  23.326 -27.206 1.00 . A A . 404 GLN HB2  1 1 
        5 10797 1 1  65 GLN HB3  H   -5.425  22.710 -28.062 1.00 . A A . 404 GLN HB3  1 1 
        5 10798 1 1  65 GLN HE21 H   -8.009  23.332 -31.373 1.00 . A A . 404 GLN HE21 1 1 
        5 10799 1 1  65 GLN HE22 H   -6.656  23.048 -32.452 1.00 . A A . 404 GLN HE22 1 1 
        5 10800 1 1  65 GLN HG2  H   -7.682  24.370 -29.291 1.00 . A A . 404 GLN HG2  1 1 
        5 10801 1 1  65 GLN HG3  H   -6.065  24.925 -28.902 1.00 . A A . 404 GLN HG3  1 1 
        5 10802 1 1  65 GLN N    N   -8.668  21.972 -28.701 1.00 . A A . 404 GLN N    1 1 
        5 10803 1 1  65 GLN NE2  N   -7.010  23.319 -31.548 1.00 . A A . 404 GLN NE2  1 1 
        5 10804 1 1  65 GLN O    O   -5.920  19.962 -27.461 1.00 . A A . 404 GLN O    1 1 
        5 10805 1 1  65 GLN OE1  O   -4.945  23.589 -30.877 1.00 . A A . 404 GLN OE1  1 1 
        5 10806 1 1  66 VAL C    C   -8.172  17.791 -26.433 1.00 . A A . 405 VAL C    1 1 
        5 10807 1 1  66 VAL CA   C   -7.901  19.097 -25.671 1.00 . A A . 405 VAL CA   1 1 
        5 10808 1 1  66 VAL CB   C   -8.846  19.311 -24.468 1.00 . A A . 405 VAL CB   1 1 
        5 10809 1 1  66 VAL CG1  C   -8.878  18.092 -23.533 1.00 . A A . 405 VAL CG1  1 1 
        5 10810 1 1  66 VAL CG2  C   -8.358  20.512 -23.643 1.00 . A A . 405 VAL CG2  1 1 
        5 10811 1 1  66 VAL H    H   -8.888  20.691 -26.704 1.00 . A A . 405 VAL H    1 1 
        5 10812 1 1  66 VAL HA   H   -6.885  19.050 -25.277 1.00 . A A . 405 VAL HA   1 1 
        5 10813 1 1  66 VAL HB   H   -9.856  19.524 -24.813 1.00 . A A . 405 VAL HB   1 1 
        5 10814 1 1  66 VAL HG11 H   -7.871  17.853 -23.188 1.00 . A A . 405 VAL HG11 1 1 
        5 10815 1 1  66 VAL HG12 H   -9.508  18.311 -22.670 1.00 . A A . 405 VAL HG12 1 1 
        5 10816 1 1  66 VAL HG13 H   -9.302  17.232 -24.046 1.00 . A A . 405 VAL HG13 1 1 
        5 10817 1 1  66 VAL HG21 H   -7.340  20.342 -23.293 1.00 . A A . 405 VAL HG21 1 1 
        5 10818 1 1  66 VAL HG22 H   -8.383  21.415 -24.251 1.00 . A A . 405 VAL HG22 1 1 
        5 10819 1 1  66 VAL HG23 H   -9.013  20.657 -22.784 1.00 . A A . 405 VAL HG23 1 1 
        5 10820 1 1  66 VAL N    N   -7.995  20.208 -26.633 1.00 . A A . 405 VAL N    1 1 
        5 10821 1 1  66 VAL O    O   -9.284  17.539 -26.899 1.00 . A A . 405 VAL O    1 1 
        5 10822 1 1  67 ALA C    C   -8.320  14.774 -27.121 1.00 . A A . 406 ALA C    1 1 
        5 10823 1 1  67 ALA CA   C   -7.137  15.730 -27.388 1.00 . A A . 406 ALA CA   1 1 
        5 10824 1 1  67 ALA CB   C   -5.792  15.026 -27.167 1.00 . A A . 406 ALA CB   1 1 
        5 10825 1 1  67 ALA H    H   -6.243  17.270 -26.222 1.00 . A A . 406 ALA H    1 1 
        5 10826 1 1  67 ALA HA   H   -7.192  16.006 -28.442 1.00 . A A . 406 ALA HA   1 1 
        5 10827 1 1  67 ALA HB1  H   -5.688  14.730 -26.122 1.00 . A A . 406 ALA HB1  1 1 
        5 10828 1 1  67 ALA HB2  H   -5.741  14.136 -27.793 1.00 . A A . 406 ALA HB2  1 1 
        5 10829 1 1  67 ALA HB3  H   -4.972  15.691 -27.440 1.00 . A A . 406 ALA HB3  1 1 
        5 10830 1 1  67 ALA N    N   -7.129  16.971 -26.601 1.00 . A A . 406 ALA N    1 1 
        5 10831 1 1  67 ALA O    O   -8.851  14.173 -28.059 1.00 . A A . 406 ALA O    1 1 
        5 10832 1 1  68 HIS C    C  -11.238  14.425 -25.492 1.00 . A A . 407 HIS C    1 1 
        5 10833 1 1  68 HIS CA   C   -9.850  13.753 -25.478 1.00 . A A . 407 HIS CA   1 1 
        5 10834 1 1  68 HIS CB   C   -9.546  13.095 -24.129 1.00 . A A . 407 HIS CB   1 1 
        5 10835 1 1  68 HIS CD2  C   -7.147  12.320 -23.637 1.00 . A A . 407 HIS CD2  1 1 
        5 10836 1 1  68 HIS CE1  C   -7.101  10.445 -24.784 1.00 . A A . 407 HIS CE1  1 1 
        5 10837 1 1  68 HIS CG   C   -8.381  12.141 -24.206 1.00 . A A . 407 HIS CG   1 1 
        5 10838 1 1  68 HIS H    H   -8.258  15.145 -25.136 1.00 . A A . 407 HIS H    1 1 
        5 10839 1 1  68 HIS HA   H   -9.903  12.937 -26.192 1.00 . A A . 407 HIS HA   1 1 
        5 10840 1 1  68 HIS HB2  H   -9.337  13.870 -23.394 1.00 . A A . 407 HIS HB2  1 1 
        5 10841 1 1  68 HIS HB3  H  -10.420  12.531 -23.799 1.00 . A A . 407 HIS HB3  1 1 
        5 10842 1 1  68 HIS HD1  H   -9.100  10.530 -25.438 1.00 . A A . 407 HIS HD1  1 1 
        5 10843 1 1  68 HIS HD2  H   -6.848  13.163 -23.028 1.00 . A A . 407 HIS HD2  1 1 
        5 10844 1 1  68 HIS HE1  H   -6.765   9.528 -25.252 1.00 . A A . 407 HIS HE1  1 1 
        5 10845 1 1  68 HIS N    N   -8.740  14.633 -25.860 1.00 . A A . 407 HIS N    1 1 
        5 10846 1 1  68 HIS ND1  N   -8.335  10.961 -24.915 1.00 . A A . 407 HIS ND1  1 1 
        5 10847 1 1  68 HIS NE2  N   -6.340  11.237 -24.008 1.00 . A A . 407 HIS NE2  1 1 
        5 10848 1 1  68 HIS O    O  -12.236  13.711 -25.484 1.00 . A A . 407 HIS O    1 1 
        5 10849 1 1  69 CYS C    C  -13.347  16.289 -26.910 1.00 . A A . 408 CYS C    1 1 
        5 10850 1 1  69 CYS CA   C  -12.614  16.487 -25.569 1.00 . A A . 408 CYS CA   1 1 
        5 10851 1 1  69 CYS CB   C  -12.293  17.969 -25.315 1.00 . A A . 408 CYS CB   1 1 
        5 10852 1 1  69 CYS H    H  -10.496  16.308 -25.601 1.00 . A A . 408 CYS H    1 1 
        5 10853 1 1  69 CYS HA   H  -13.272  16.112 -24.775 1.00 . A A . 408 CYS HA   1 1 
        5 10854 1 1  69 CYS HB2  H  -11.914  18.097 -24.300 1.00 . A A . 408 CYS HB2  1 1 
        5 10855 1 1  69 CYS HB3  H  -11.511  18.289 -26.003 1.00 . A A . 408 CYS HB3  1 1 
        5 10856 1 1  69 CYS N    N  -11.340  15.758 -25.541 1.00 . A A . 408 CYS N    1 1 
        5 10857 1 1  69 CYS O    O  -14.406  15.653 -26.960 1.00 . A A . 408 CYS O    1 1 
        5 10858 1 1  69 CYS SG   S  -13.745  19.027 -25.581 1.00 . A A . 408 CYS SG   1 1 
        5 10859 1 1  70 ALA C    C  -13.676  15.237 -29.753 1.00 . A A . 409 ALA C    1 1 
        5 10860 1 1  70 ALA CA   C  -13.350  16.685 -29.349 1.00 . A A . 409 ALA CA   1 1 
        5 10861 1 1  70 ALA CB   C  -12.425  17.362 -30.362 1.00 . A A . 409 ALA CB   1 1 
        5 10862 1 1  70 ALA H    H  -11.903  17.295 -27.891 1.00 . A A . 409 ALA H    1 1 
        5 10863 1 1  70 ALA HA   H  -14.294  17.233 -29.340 1.00 . A A . 409 ALA HA   1 1 
        5 10864 1 1  70 ALA HB1  H  -12.882  17.307 -31.351 1.00 . A A . 409 ALA HB1  1 1 
        5 10865 1 1  70 ALA HB2  H  -12.292  18.410 -30.095 1.00 . A A . 409 ALA HB2  1 1 
        5 10866 1 1  70 ALA HB3  H  -11.457  16.861 -30.381 1.00 . A A . 409 ALA HB3  1 1 
        5 10867 1 1  70 ALA N    N  -12.766  16.787 -28.012 1.00 . A A . 409 ALA N    1 1 
        5 10868 1 1  70 ALA O    O  -14.680  15.000 -30.430 1.00 . A A . 409 ALA O    1 1 
        5 10869 1 1  71 SER C    C  -14.355  12.383 -28.721 1.00 . A A . 410 SER C    1 1 
        5 10870 1 1  71 SER CA   C  -13.155  12.845 -29.540 1.00 . A A . 410 SER CA   1 1 
        5 10871 1 1  71 SER CB   C  -11.945  11.953 -29.261 1.00 . A A . 410 SER CB   1 1 
        5 10872 1 1  71 SER H    H  -12.084  14.502 -28.724 1.00 . A A . 410 SER H    1 1 
        5 10873 1 1  71 SER HA   H  -13.427  12.732 -30.583 1.00 . A A . 410 SER HA   1 1 
        5 10874 1 1  71 SER HB2  H  -12.286  10.921 -29.193 1.00 . A A . 410 SER HB2  1 1 
        5 10875 1 1  71 SER HB3  H  -11.231  12.043 -30.080 1.00 . A A . 410 SER HB3  1 1 
        5 10876 1 1  71 SER HG   H  -10.467  12.739 -28.268 1.00 . A A . 410 SER HG   1 1 
        5 10877 1 1  71 SER N    N  -12.874  14.261 -29.305 1.00 . A A . 410 SER N    1 1 
        5 10878 1 1  71 SER O    O  -15.312  11.876 -29.298 1.00 . A A . 410 SER O    1 1 
        5 10879 1 1  71 SER OG   O  -11.309  12.297 -28.049 1.00 . A A . 410 SER OG   1 1 
        5 10880 1 1  72 SER C    C  -16.811  12.795 -26.978 1.00 . A A . 411 SER C    1 1 
        5 10881 1 1  72 SER CA   C  -15.464  12.240 -26.503 1.00 . A A . 411 SER CA   1 1 
        5 10882 1 1  72 SER CB   C  -15.208  12.771 -25.087 1.00 . A A . 411 SER CB   1 1 
        5 10883 1 1  72 SER H    H  -13.516  13.018 -27.009 1.00 . A A . 411 SER H    1 1 
        5 10884 1 1  72 SER HA   H  -15.530  11.155 -26.476 1.00 . A A . 411 SER HA   1 1 
        5 10885 1 1  72 SER HB2  H  -15.055  13.851 -25.113 1.00 . A A . 411 SER HB2  1 1 
        5 10886 1 1  72 SER HB3  H  -16.073  12.568 -24.458 1.00 . A A . 411 SER HB3  1 1 
        5 10887 1 1  72 SER HG   H  -13.302  12.687 -24.807 1.00 . A A . 411 SER HG   1 1 
        5 10888 1 1  72 SER N    N  -14.350  12.594 -27.403 1.00 . A A . 411 SER N    1 1 
        5 10889 1 1  72 SER O    O  -17.811  12.079 -27.054 1.00 . A A . 411 SER O    1 1 
        5 10890 1 1  72 SER OG   O  -14.075  12.149 -24.528 1.00 . A A . 411 SER OG   1 1 
        5 10891 1 1  73 ARG C    C  -18.636  14.139 -29.084 1.00 . A A . 412 ARG C    1 1 
        5 10892 1 1  73 ARG CA   C  -17.972  14.827 -27.886 1.00 . A A . 412 ARG CA   1 1 
        5 10893 1 1  73 ARG CB   C  -17.439  16.228 -28.244 1.00 . A A . 412 ARG CB   1 1 
        5 10894 1 1  73 ARG CD   C  -18.212  18.574 -27.751 1.00 . A A . 412 ARG CD   1 1 
        5 10895 1 1  73 ARG CG   C  -18.521  17.283 -28.518 1.00 . A A . 412 ARG CG   1 1 
        5 10896 1 1  73 ARG CZ   C  -16.270  20.111 -27.445 1.00 . A A . 412 ARG CZ   1 1 
        5 10897 1 1  73 ARG H    H  -15.942  14.572 -27.230 1.00 . A A . 412 ARG H    1 1 
        5 10898 1 1  73 ARG HA   H  -18.742  14.887 -27.108 1.00 . A A . 412 ARG HA   1 1 
        5 10899 1 1  73 ARG HB2  H  -16.824  16.570 -27.412 1.00 . A A . 412 ARG HB2  1 1 
        5 10900 1 1  73 ARG HB3  H  -16.775  16.166 -29.110 1.00 . A A . 412 ARG HB3  1 1 
        5 10901 1 1  73 ARG HD2  H  -19.044  19.265 -27.884 1.00 . A A . 412 ARG HD2  1 1 
        5 10902 1 1  73 ARG HD3  H  -18.140  18.300 -26.696 1.00 . A A . 412 ARG HD3  1 1 
        5 10903 1 1  73 ARG HE   H  -16.534  18.938 -29.030 1.00 . A A . 412 ARG HE   1 1 
        5 10904 1 1  73 ARG HG2  H  -18.585  17.485 -29.589 1.00 . A A . 412 ARG HG2  1 1 
        5 10905 1 1  73 ARG HG3  H  -19.489  16.914 -28.176 1.00 . A A . 412 ARG HG3  1 1 
        5 10906 1 1  73 ARG HH11 H  -17.442  20.168 -25.824 1.00 . A A . 412 ARG HH11 1 1 
        5 10907 1 1  73 ARG HH12 H  -15.952  21.141 -25.811 1.00 . A A . 412 ARG HH12 1 1 
        5 10908 1 1  73 ARG HH21 H  -14.742  20.309 -28.733 1.00 . A A . 412 ARG HH21 1 1 
        5 10909 1 1  73 ARG HH22 H  -14.569  21.024 -27.139 1.00 . A A . 412 ARG HH22 1 1 
        5 10910 1 1  73 ARG N    N  -16.822  14.076 -27.348 1.00 . A A . 412 ARG N    1 1 
        5 10911 1 1  73 ARG NE   N  -16.959  19.236 -28.169 1.00 . A A . 412 ARG NE   1 1 
        5 10912 1 1  73 ARG NH1  N  -16.649  20.556 -26.288 1.00 . A A . 412 ARG NH1  1 1 
        5 10913 1 1  73 ARG NH2  N  -15.162  20.615 -27.873 1.00 . A A . 412 ARG NH2  1 1 
        5 10914 1 1  73 ARG O    O  -19.856  14.190 -29.225 1.00 . A A . 412 ARG O    1 1 
        5 10915 1 1  74 GLN C    C  -18.574  11.208 -30.699 1.00 . A A . 413 GLN C    1 1 
        5 10916 1 1  74 GLN CA   C  -18.287  12.680 -31.064 1.00 . A A . 413 GLN CA   1 1 
        5 10917 1 1  74 GLN CB   C  -17.277  12.862 -32.218 1.00 . A A . 413 GLN CB   1 1 
        5 10918 1 1  74 GLN CD   C  -18.791  11.642 -33.936 1.00 . A A . 413 GLN CD   1 1 
        5 10919 1 1  74 GLN CG   C  -17.381  11.871 -33.390 1.00 . A A . 413 GLN CG   1 1 
        5 10920 1 1  74 GLN H    H  -16.849  13.500 -29.698 1.00 . A A . 413 GLN H    1 1 
        5 10921 1 1  74 GLN HA   H  -19.227  13.088 -31.411 1.00 . A A . 413 GLN HA   1 1 
        5 10922 1 1  74 GLN HB2  H  -17.392  13.869 -32.618 1.00 . A A . 413 GLN HB2  1 1 
        5 10923 1 1  74 GLN HB3  H  -16.263  12.793 -31.829 1.00 . A A . 413 GLN HB3  1 1 
        5 10924 1 1  74 GLN HE21 H  -18.272   9.792 -34.522 1.00 . A A . 413 GLN HE21 1 1 
        5 10925 1 1  74 GLN HE22 H  -19.943  10.217 -34.811 1.00 . A A . 413 GLN HE22 1 1 
        5 10926 1 1  74 GLN HG2  H  -16.745  12.214 -34.205 1.00 . A A . 413 GLN HG2  1 1 
        5 10927 1 1  74 GLN HG3  H  -16.985  10.911 -33.055 1.00 . A A . 413 GLN HG3  1 1 
        5 10928 1 1  74 GLN N    N  -17.835  13.469 -29.913 1.00 . A A . 413 GLN N    1 1 
        5 10929 1 1  74 GLN NE2  N  -19.021  10.463 -34.465 1.00 . A A . 413 GLN NE2  1 1 
        5 10930 1 1  74 GLN O    O  -19.585  10.656 -31.133 1.00 . A A . 413 GLN O    1 1 
        5 10931 1 1  74 GLN OE1  O  -19.673  12.497 -33.903 1.00 . A A . 413 GLN OE1  1 1 
        5 10932 1 1  75 ILE C    C  -19.177   8.858 -28.773 1.00 . A A . 414 ILE C    1 1 
        5 10933 1 1  75 ILE CA   C  -17.845   9.158 -29.482 1.00 . A A . 414 ILE CA   1 1 
        5 10934 1 1  75 ILE CB   C  -16.593   8.751 -28.661 1.00 . A A . 414 ILE CB   1 1 
        5 10935 1 1  75 ILE CD1  C  -14.728   7.076 -28.453 1.00 . A A . 414 ILE CD1  1 1 
        5 10936 1 1  75 ILE CG1  C  -16.114   7.347 -29.050 1.00 . A A . 414 ILE CG1  1 1 
        5 10937 1 1  75 ILE CG2  C  -16.740   8.818 -27.132 1.00 . A A . 414 ILE CG2  1 1 
        5 10938 1 1  75 ILE H    H  -16.912  11.084 -29.562 1.00 . A A . 414 ILE H    1 1 
        5 10939 1 1  75 ILE HA   H  -17.849   8.573 -30.400 1.00 . A A . 414 ILE HA   1 1 
        5 10940 1 1  75 ILE HB   H  -15.787   9.430 -28.936 1.00 . A A . 414 ILE HB   1 1 
        5 10941 1 1  75 ILE HD11 H  -14.786   6.942 -27.375 1.00 . A A . 414 ILE HD11 1 1 
        5 10942 1 1  75 ILE HD12 H  -14.340   6.170 -28.890 1.00 . A A . 414 ILE HD12 1 1 
        5 10943 1 1  75 ILE HD13 H  -14.048   7.898 -28.679 1.00 . A A . 414 ILE HD13 1 1 
        5 10944 1 1  75 ILE HG12 H  -16.831   6.599 -28.710 1.00 . A A . 414 ILE HG12 1 1 
        5 10945 1 1  75 ILE HG13 H  -16.036   7.272 -30.132 1.00 . A A . 414 ILE HG13 1 1 
        5 10946 1 1  75 ILE HG21 H  -15.764   8.758 -26.655 1.00 . A A . 414 ILE HG21 1 1 
        5 10947 1 1  75 ILE HG22 H  -17.184   9.754 -26.829 1.00 . A A . 414 ILE HG22 1 1 
        5 10948 1 1  75 ILE HG23 H  -17.362   7.998 -26.779 1.00 . A A . 414 ILE HG23 1 1 
        5 10949 1 1  75 ILE N    N  -17.721  10.568 -29.892 1.00 . A A . 414 ILE N    1 1 
        5 10950 1 1  75 ILE O    O  -19.847   7.879 -29.102 1.00 . A A . 414 ILE O    1 1 
        5 10951 1 1  76 ILE C    C  -22.044   9.583 -28.001 1.00 . A A . 415 ILE C    1 1 
        5 10952 1 1  76 ILE CA   C  -20.827   9.634 -27.069 1.00 . A A . 415 ILE CA   1 1 
        5 10953 1 1  76 ILE CB   C  -20.881  10.839 -26.095 1.00 . A A . 415 ILE CB   1 1 
        5 10954 1 1  76 ILE CD1  C  -19.600  11.908 -24.155 1.00 . A A . 415 ILE CD1  1 1 
        5 10955 1 1  76 ILE CG1  C  -19.883  10.619 -24.934 1.00 . A A . 415 ILE CG1  1 1 
        5 10956 1 1  76 ILE CG2  C  -22.291  11.125 -25.552 1.00 . A A . 415 ILE CG2  1 1 
        5 10957 1 1  76 ILE H    H  -18.951  10.497 -27.618 1.00 . A A . 415 ILE H    1 1 
        5 10958 1 1  76 ILE HA   H  -20.829   8.708 -26.491 1.00 . A A . 415 ILE HA   1 1 
        5 10959 1 1  76 ILE HB   H  -20.573  11.728 -26.650 1.00 . A A . 415 ILE HB   1 1 
        5 10960 1 1  76 ILE HD11 H  -19.348  12.691 -24.866 1.00 . A A . 415 ILE HD11 1 1 
        5 10961 1 1  76 ILE HD12 H  -20.467  12.223 -23.577 1.00 . A A . 415 ILE HD12 1 1 
        5 10962 1 1  76 ILE HD13 H  -18.767  11.752 -23.470 1.00 . A A . 415 ILE HD13 1 1 
        5 10963 1 1  76 ILE HG12 H  -20.257   9.850 -24.259 1.00 . A A . 415 ILE HG12 1 1 
        5 10964 1 1  76 ILE HG13 H  -18.932  10.269 -25.331 1.00 . A A . 415 ILE HG13 1 1 
        5 10965 1 1  76 ILE HG21 H  -22.940  11.468 -26.358 1.00 . A A . 415 ILE HG21 1 1 
        5 10966 1 1  76 ILE HG22 H  -22.706  10.230 -25.091 1.00 . A A . 415 ILE HG22 1 1 
        5 10967 1 1  76 ILE HG23 H  -22.255  11.930 -24.819 1.00 . A A . 415 ILE HG23 1 1 
        5 10968 1 1  76 ILE N    N  -19.577   9.725 -27.835 1.00 . A A . 415 ILE N    1 1 
        5 10969 1 1  76 ILE O    O  -22.888   8.693 -27.880 1.00 . A A . 415 ILE O    1 1 
        5 10970 1 1  77 SER C    C  -23.519   9.382 -30.726 1.00 . A A . 416 SER C    1 1 
        5 10971 1 1  77 SER CA   C  -23.257  10.638 -29.885 1.00 . A A . 416 SER CA   1 1 
        5 10972 1 1  77 SER CB   C  -23.048  11.825 -30.829 1.00 . A A . 416 SER CB   1 1 
        5 10973 1 1  77 SER H    H  -21.416  11.240 -28.974 1.00 . A A . 416 SER H    1 1 
        5 10974 1 1  77 SER HA   H  -24.161  10.818 -29.298 1.00 . A A . 416 SER HA   1 1 
        5 10975 1 1  77 SER HB2  H  -22.224  11.600 -31.509 1.00 . A A . 416 SER HB2  1 1 
        5 10976 1 1  77 SER HB3  H  -23.953  11.984 -31.418 1.00 . A A . 416 SER HB3  1 1 
        5 10977 1 1  77 SER HG   H  -23.473  13.184 -29.484 1.00 . A A . 416 SER HG   1 1 
        5 10978 1 1  77 SER N    N  -22.134  10.527 -28.941 1.00 . A A . 416 SER N    1 1 
        5 10979 1 1  77 SER O    O  -24.676   9.118 -31.057 1.00 . A A . 416 SER O    1 1 
        5 10980 1 1  77 SER OG   O  -22.739  13.006 -30.103 1.00 . A A . 416 SER OG   1 1 
        5 10981 1 1  78 HIS C    C  -23.520   6.339 -31.006 1.00 . A A . 417 HIS C    1 1 
        5 10982 1 1  78 HIS CA   C  -22.667   7.342 -31.806 1.00 . A A . 417 HIS CA   1 1 
        5 10983 1 1  78 HIS CB   C  -21.303   6.734 -32.155 1.00 . A A . 417 HIS CB   1 1 
        5 10984 1 1  78 HIS CD2  C  -21.847   4.247 -32.578 1.00 . A A . 417 HIS CD2  1 1 
        5 10985 1 1  78 HIS CE1  C  -21.674   4.196 -34.751 1.00 . A A . 417 HIS CE1  1 1 
        5 10986 1 1  78 HIS CG   C  -21.443   5.491 -32.998 1.00 . A A . 417 HIS CG   1 1 
        5 10987 1 1  78 HIS H    H  -21.561   8.842 -30.744 1.00 . A A . 417 HIS H    1 1 
        5 10988 1 1  78 HIS HA   H  -23.165   7.558 -32.754 1.00 . A A . 417 HIS HA   1 1 
        5 10989 1 1  78 HIS HB2  H  -20.736   7.476 -32.717 1.00 . A A . 417 HIS HB2  1 1 
        5 10990 1 1  78 HIS HB3  H  -20.753   6.490 -31.246 1.00 . A A . 417 HIS HB3  1 1 
        5 10991 1 1  78 HIS HD1  H  -21.023   6.176 -34.998 1.00 . A A . 417 HIS HD1  1 1 
        5 10992 1 1  78 HIS HD2  H  -22.072   3.966 -31.557 1.00 . A A . 417 HIS HD2  1 1 
        5 10993 1 1  78 HIS HE1  H  -21.708   3.879 -35.779 1.00 . A A . 417 HIS HE1  1 1 
        5 10994 1 1  78 HIS N    N  -22.490   8.589 -31.053 1.00 . A A . 417 HIS N    1 1 
        5 10995 1 1  78 HIS ND1  N  -21.323   5.430 -34.364 1.00 . A A . 417 HIS ND1  1 1 
        5 10996 1 1  78 HIS NE2  N  -22.007   3.428 -33.703 1.00 . A A . 417 HIS NE2  1 1 
        5 10997 1 1  78 HIS O    O  -24.589   5.915 -31.452 1.00 . A A . 417 HIS O    1 1 
        5 10998 1 1  79 TRP C    C  -25.175   5.493 -28.527 1.00 . A A . 418 TRP C    1 1 
        5 10999 1 1  79 TRP CA   C  -23.733   5.073 -28.866 1.00 . A A . 418 TRP CA   1 1 
        5 11000 1 1  79 TRP CB   C  -22.829   4.939 -27.633 1.00 . A A . 418 TRP CB   1 1 
        5 11001 1 1  79 TRP CD1  C  -23.508   5.137 -25.224 1.00 . A A . 418 TRP CD1  1 1 
        5 11002 1 1  79 TRP CD2  C  -23.944   3.083 -26.025 1.00 . A A . 418 TRP CD2  1 1 
        5 11003 1 1  79 TRP CE2  C  -24.382   3.107 -24.663 1.00 . A A . 418 TRP CE2  1 1 
        5 11004 1 1  79 TRP CE3  C  -24.112   1.862 -26.719 1.00 . A A . 418 TRP CE3  1 1 
        5 11005 1 1  79 TRP CG   C  -23.414   4.412 -26.358 1.00 . A A . 418 TRP CG   1 1 
        5 11006 1 1  79 TRP CH2  C  -25.140   0.822 -24.754 1.00 . A A . 418 TRP CH2  1 1 
        5 11007 1 1  79 TRP CZ2  C  -25.007   2.016 -24.038 1.00 . A A . 418 TRP CZ2  1 1 
        5 11008 1 1  79 TRP CZ3  C  -24.693   0.742 -26.087 1.00 . A A . 418 TRP CZ3  1 1 
        5 11009 1 1  79 TRP H    H  -22.205   6.427 -29.483 1.00 . A A . 418 TRP H    1 1 
        5 11010 1 1  79 TRP HA   H  -23.799   4.093 -29.338 1.00 . A A . 418 TRP HA   1 1 
        5 11011 1 1  79 TRP HB2  H  -21.997   4.296 -27.911 1.00 . A A . 418 TRP HB2  1 1 
        5 11012 1 1  79 TRP HB3  H  -22.410   5.922 -27.408 1.00 . A A . 418 TRP HB3  1 1 
        5 11013 1 1  79 TRP HD1  H  -23.183   6.167 -25.120 1.00 . A A . 418 TRP HD1  1 1 
        5 11014 1 1  79 TRP HE1  H  -24.088   4.659 -23.254 1.00 . A A . 418 TRP HE1  1 1 
        5 11015 1 1  79 TRP HE3  H  -23.784   1.792 -27.747 1.00 . A A . 418 TRP HE3  1 1 
        5 11016 1 1  79 TRP HH2  H  -25.599  -0.024 -24.264 1.00 . A A . 418 TRP HH2  1 1 
        5 11017 1 1  79 TRP HZ2  H  -25.405   2.087 -23.030 1.00 . A A . 418 TRP HZ2  1 1 
        5 11018 1 1  79 TRP HZ3  H  -24.802  -0.185 -26.632 1.00 . A A . 418 TRP HZ3  1 1 
        5 11019 1 1  79 TRP N    N  -23.068   6.000 -29.793 1.00 . A A . 418 TRP N    1 1 
        5 11020 1 1  79 TRP NE1  N  -24.029   4.357 -24.216 1.00 . A A . 418 TRP NE1  1 1 
        5 11021 1 1  79 TRP O    O  -26.050   4.640 -28.368 1.00 . A A . 418 TRP O    1 1 
        5 11022 1 1  80 LYS C    C  -27.775   7.193 -29.438 1.00 . A A . 419 LYS C    1 1 
        5 11023 1 1  80 LYS CA   C  -26.800   7.360 -28.258 1.00 . A A . 419 LYS CA   1 1 
        5 11024 1 1  80 LYS CB   C  -26.702   8.841 -27.855 1.00 . A A . 419 LYS CB   1 1 
        5 11025 1 1  80 LYS CD   C  -26.453  10.321 -25.810 1.00 . A A . 419 LYS CD   1 1 
        5 11026 1 1  80 LYS CE   C  -26.094  10.252 -24.326 1.00 . A A . 419 LYS CE   1 1 
        5 11027 1 1  80 LYS CG   C  -26.078   8.988 -26.461 1.00 . A A . 419 LYS CG   1 1 
        5 11028 1 1  80 LYS H    H  -24.685   7.449 -28.634 1.00 . A A . 419 LYS H    1 1 
        5 11029 1 1  80 LYS HA   H  -27.261   6.818 -27.431 1.00 . A A . 419 LYS HA   1 1 
        5 11030 1 1  80 LYS HB2  H  -26.121   9.403 -28.588 1.00 . A A . 419 LYS HB2  1 1 
        5 11031 1 1  80 LYS HB3  H  -27.711   9.257 -27.829 1.00 . A A . 419 LYS HB3  1 1 
        5 11032 1 1  80 LYS HD2  H  -25.919  11.140 -26.295 1.00 . A A . 419 LYS HD2  1 1 
        5 11033 1 1  80 LYS HD3  H  -27.527  10.483 -25.913 1.00 . A A . 419 LYS HD3  1 1 
        5 11034 1 1  80 LYS HE2  H  -26.440   9.294 -23.926 1.00 . A A . 419 LYS HE2  1 1 
        5 11035 1 1  80 LYS HE3  H  -25.007  10.285 -24.217 1.00 . A A . 419 LYS HE3  1 1 
        5 11036 1 1  80 LYS HG2  H  -26.439   8.178 -25.824 1.00 . A A . 419 LYS HG2  1 1 
        5 11037 1 1  80 LYS HG3  H  -24.995   8.916 -26.535 1.00 . A A . 419 LYS HG3  1 1 
        5 11038 1 1  80 LYS HZ1  H  -26.559  11.206 -22.567 1.00 . A A . 419 LYS HZ1  1 1 
        5 11039 1 1  80 LYS HZ2  H  -26.314  12.243 -23.795 1.00 . A A . 419 LYS HZ2  1 1 
        5 11040 1 1  80 LYS HZ3  H  -27.734  11.368 -23.701 1.00 . A A . 419 LYS HZ3  1 1 
        5 11041 1 1  80 LYS N    N  -25.453   6.806 -28.484 1.00 . A A . 419 LYS N    1 1 
        5 11042 1 1  80 LYS NZ   N  -26.728  11.348 -23.561 1.00 . A A . 419 LYS NZ   1 1 
        5 11043 1 1  80 LYS O    O  -28.963   7.472 -29.265 1.00 . A A . 419 LYS O    1 1 
        5 11044 1 1  81 ASN C    C  -28.081   5.260 -32.522 1.00 . A A . 420 ASN C    1 1 
        5 11045 1 1  81 ASN CA   C  -28.146   6.635 -31.826 1.00 . A A . 420 ASN CA   1 1 
        5 11046 1 1  81 ASN CB   C  -27.754   7.759 -32.802 1.00 . A A . 420 ASN CB   1 1 
        5 11047 1 1  81 ASN CG   C  -28.215   9.128 -32.328 1.00 . A A . 420 ASN CG   1 1 
        5 11048 1 1  81 ASN H    H  -26.325   6.564 -30.695 1.00 . A A . 420 ASN H    1 1 
        5 11049 1 1  81 ASN HA   H  -29.197   6.777 -31.565 1.00 . A A . 420 ASN HA   1 1 
        5 11050 1 1  81 ASN HB2  H  -26.674   7.762 -32.954 1.00 . A A . 420 ASN HB2  1 1 
        5 11051 1 1  81 ASN HB3  H  -28.225   7.574 -33.767 1.00 . A A . 420 ASN HB3  1 1 
        5 11052 1 1  81 ASN HD21 H  -26.399   9.580 -31.555 1.00 . A A . 420 ASN HD21 1 1 
        5 11053 1 1  81 ASN HD22 H  -27.657  10.809 -31.399 1.00 . A A . 420 ASN HD22 1 1 
        5 11054 1 1  81 ASN N    N  -27.314   6.766 -30.618 1.00 . A A . 420 ASN N    1 1 
        5 11055 1 1  81 ASN ND2  N  -27.351   9.902 -31.712 1.00 . A A . 420 ASN ND2  1 1 
        5 11056 1 1  81 ASN O    O  -29.070   4.862 -33.145 1.00 . A A . 420 ASN O    1 1 
        5 11057 1 1  81 ASN OD1  O  -29.360   9.518 -32.506 1.00 . A A . 420 ASN OD1  1 1 
        5 11058 1 1  82 CYS C    C  -27.676   2.131 -32.419 1.00 . A A . 421 CYS C    1 1 
        5 11059 1 1  82 CYS CA   C  -26.798   3.222 -33.069 1.00 . A A . 421 CYS CA   1 1 
        5 11060 1 1  82 CYS CB   C  -25.310   2.858 -33.014 1.00 . A A . 421 CYS CB   1 1 
        5 11061 1 1  82 CYS H    H  -26.170   4.907 -31.934 1.00 . A A . 421 CYS H    1 1 
        5 11062 1 1  82 CYS HA   H  -27.086   3.321 -34.118 1.00 . A A . 421 CYS HA   1 1 
        5 11063 1 1  82 CYS HB2  H  -24.723   3.719 -33.340 1.00 . A A . 421 CYS HB2  1 1 
        5 11064 1 1  82 CYS HB3  H  -25.031   2.640 -31.982 1.00 . A A . 421 CYS HB3  1 1 
        5 11065 1 1  82 CYS N    N  -26.963   4.533 -32.438 1.00 . A A . 421 CYS N    1 1 
        5 11066 1 1  82 CYS O    O  -27.822   2.057 -31.194 1.00 . A A . 421 CYS O    1 1 
        5 11067 1 1  82 CYS SG   S  -24.926   1.436 -34.084 1.00 . A A . 421 CYS SG   1 1 
        5 11068 1 1  83 THR C    C  -28.734  -1.200 -33.535 1.00 . A A . 422 THR C    1 1 
        5 11069 1 1  83 THR CA   C  -29.120   0.129 -32.869 1.00 . A A . 422 THR CA   1 1 
        5 11070 1 1  83 THR CB   C  -30.598   0.435 -33.176 1.00 . A A . 422 THR CB   1 1 
        5 11071 1 1  83 THR CG2  C  -31.137   1.606 -32.351 1.00 . A A . 422 THR CG2  1 1 
        5 11072 1 1  83 THR H    H  -28.084   1.410 -34.240 1.00 . A A . 422 THR H    1 1 
        5 11073 1 1  83 THR HA   H  -29.038  -0.035 -31.795 1.00 . A A . 422 THR HA   1 1 
        5 11074 1 1  83 THR HB   H  -31.197  -0.446 -32.940 1.00 . A A . 422 THR HB   1 1 
        5 11075 1 1  83 THR HG1  H  -31.709   0.870 -34.712 1.00 . A A . 422 THR HG1  1 1 
        5 11076 1 1  83 THR HG21 H  -30.636   2.532 -32.632 1.00 . A A . 422 THR HG21 1 1 
        5 11077 1 1  83 THR HG22 H  -32.208   1.713 -32.523 1.00 . A A . 422 THR HG22 1 1 
        5 11078 1 1  83 THR HG23 H  -30.970   1.416 -31.291 1.00 . A A . 422 THR HG23 1 1 
        5 11079 1 1  83 THR N    N  -28.244   1.257 -33.256 1.00 . A A . 422 THR N    1 1 
        5 11080 1 1  83 THR O    O  -29.267  -2.249 -33.168 1.00 . A A . 422 THR O    1 1 
        5 11081 1 1  83 THR OG1  O  -30.757   0.750 -34.545 1.00 . A A . 422 THR OG1  1 1 
        5 11082 1 1  84 ARG C    C  -26.535  -3.293 -34.193 1.00 . A A . 423 ARG C    1 1 
        5 11083 1 1  84 ARG CA   C  -27.252  -2.371 -35.182 1.00 . A A . 423 ARG CA   1 1 
        5 11084 1 1  84 ARG CB   C  -26.288  -1.878 -36.277 1.00 . A A . 423 ARG CB   1 1 
        5 11085 1 1  84 ARG CD   C  -24.641  -2.368 -38.123 1.00 . A A . 423 ARG CD   1 1 
        5 11086 1 1  84 ARG CG   C  -25.696  -2.965 -37.178 1.00 . A A . 423 ARG CG   1 1 
        5 11087 1 1  84 ARG CZ   C  -22.830  -3.287 -39.590 1.00 . A A . 423 ARG CZ   1 1 
        5 11088 1 1  84 ARG H    H  -27.358  -0.295 -34.700 1.00 . A A . 423 ARG H    1 1 
        5 11089 1 1  84 ARG HA   H  -28.075  -2.915 -35.649 1.00 . A A . 423 ARG HA   1 1 
        5 11090 1 1  84 ARG HB2  H  -26.802  -1.154 -36.907 1.00 . A A . 423 ARG HB2  1 1 
        5 11091 1 1  84 ARG HB3  H  -25.456  -1.388 -35.782 1.00 . A A . 423 ARG HB3  1 1 
        5 11092 1 1  84 ARG HD2  H  -25.135  -1.717 -38.846 1.00 . A A . 423 ARG HD2  1 1 
        5 11093 1 1  84 ARG HD3  H  -23.939  -1.774 -37.534 1.00 . A A . 423 ARG HD3  1 1 
        5 11094 1 1  84 ARG HE   H  -24.227  -4.379 -38.681 1.00 . A A . 423 ARG HE   1 1 
        5 11095 1 1  84 ARG HG2  H  -25.217  -3.714 -36.555 1.00 . A A . 423 ARG HG2  1 1 
        5 11096 1 1  84 ARG HG3  H  -26.491  -3.435 -37.761 1.00 . A A . 423 ARG HG3  1 1 
        5 11097 1 1  84 ARG HH11 H  -22.780  -1.289 -39.579 1.00 . A A . 423 ARG HH11 1 1 
        5 11098 1 1  84 ARG HH12 H  -21.539  -2.066 -40.546 1.00 . A A . 423 ARG HH12 1 1 
        5 11099 1 1  84 ARG HH21 H  -22.532  -5.258 -39.752 1.00 . A A . 423 ARG HH21 1 1 
        5 11100 1 1  84 ARG HH22 H  -21.378  -4.215 -40.612 1.00 . A A . 423 ARG HH22 1 1 
        5 11101 1 1  84 ARG N    N  -27.779  -1.188 -34.480 1.00 . A A . 423 ARG N    1 1 
        5 11102 1 1  84 ARG NE   N  -23.898  -3.427 -38.825 1.00 . A A . 423 ARG NE   1 1 
        5 11103 1 1  84 ARG NH1  N  -22.340  -2.125 -39.917 1.00 . A A . 423 ARG NH1  1 1 
        5 11104 1 1  84 ARG NH2  N  -22.224  -4.334 -40.055 1.00 . A A . 423 ARG NH2  1 1 
        5 11105 1 1  84 ARG O    O  -25.523  -2.901 -33.609 1.00 . A A . 423 ARG O    1 1 
        5 11106 1 1  85 HIS C    C  -25.013  -5.939 -33.586 1.00 . A A . 424 HIS C    1 1 
        5 11107 1 1  85 HIS CA   C  -26.400  -5.481 -33.097 1.00 . A A . 424 HIS CA   1 1 
        5 11108 1 1  85 HIS CB   C  -27.327  -6.689 -32.894 1.00 . A A . 424 HIS CB   1 1 
        5 11109 1 1  85 HIS CD2  C  -26.394  -8.983 -32.201 1.00 . A A . 424 HIS CD2  1 1 
        5 11110 1 1  85 HIS CE1  C  -26.031  -8.634 -30.060 1.00 . A A . 424 HIS CE1  1 1 
        5 11111 1 1  85 HIS CG   C  -26.798  -7.707 -31.909 1.00 . A A . 424 HIS CG   1 1 
        5 11112 1 1  85 HIS H    H  -27.871  -4.784 -34.496 1.00 . A A . 424 HIS H    1 1 
        5 11113 1 1  85 HIS HA   H  -26.257  -5.001 -32.128 1.00 . A A . 424 HIS HA   1 1 
        5 11114 1 1  85 HIS HB2  H  -28.294  -6.338 -32.532 1.00 . A A . 424 HIS HB2  1 1 
        5 11115 1 1  85 HIS HB3  H  -27.474  -7.183 -33.853 1.00 . A A . 424 HIS HB3  1 1 
        5 11116 1 1  85 HIS HD1  H  -26.746  -6.659 -30.042 1.00 . A A . 424 HIS HD1  1 1 
        5 11117 1 1  85 HIS HD2  H  -26.414  -9.442 -33.181 1.00 . A A . 424 HIS HD2  1 1 
        5 11118 1 1  85 HIS HE1  H  -25.724  -8.765 -29.028 1.00 . A A . 424 HIS HE1  1 1 
        5 11119 1 1  85 HIS N    N  -27.032  -4.515 -34.003 1.00 . A A . 424 HIS N    1 1 
        5 11120 1 1  85 HIS ND1  N  -26.570  -7.509 -30.563 1.00 . A A . 424 HIS ND1  1 1 
        5 11121 1 1  85 HIS NE2  N  -25.919  -9.570 -31.019 1.00 . A A . 424 HIS NE2  1 1 
        5 11122 1 1  85 HIS O    O  -24.196  -6.354 -32.772 1.00 . A A . 424 HIS O    1 1 
        5 11123 1 1  86 ASP C    C  -22.455  -5.113 -35.761 1.00 . A A . 425 ASP C    1 1 
        5 11124 1 1  86 ASP CA   C  -23.422  -6.269 -35.456 1.00 . A A . 425 ASP CA   1 1 
        5 11125 1 1  86 ASP CB   C  -23.620  -7.261 -36.611 1.00 . A A . 425 ASP CB   1 1 
        5 11126 1 1  86 ASP CG   C  -23.988  -6.589 -37.941 1.00 . A A . 425 ASP CG   1 1 
        5 11127 1 1  86 ASP H    H  -25.393  -5.417 -35.515 1.00 . A A . 425 ASP H    1 1 
        5 11128 1 1  86 ASP HA   H  -22.906  -6.848 -34.690 1.00 . A A . 425 ASP HA   1 1 
        5 11129 1 1  86 ASP HB2  H  -22.692  -7.820 -36.740 1.00 . A A . 425 ASP HB2  1 1 
        5 11130 1 1  86 ASP HB3  H  -24.383  -7.985 -36.322 1.00 . A A . 425 ASP HB3  1 1 
        5 11131 1 1  86 ASP N    N  -24.713  -5.834 -34.888 1.00 . A A . 425 ASP N    1 1 
        5 11132 1 1  86 ASP O    O  -21.427  -5.321 -36.407 1.00 . A A . 425 ASP O    1 1 
        5 11133 1 1  86 ASP OD1  O  -25.046  -5.926 -38.014 1.00 . A A . 425 ASP OD1  1 1 
        5 11134 1 1  86 ASP OD2  O  -23.212  -6.681 -38.920 1.00 . A A . 425 ASP OD2  1 1 
        5 11135 1 1  87 CYS C    C  -20.562  -3.262 -34.504 1.00 . A A . 426 CYS C    1 1 
        5 11136 1 1  87 CYS CA   C  -21.831  -2.777 -35.247 1.00 . A A . 426 CYS CA   1 1 
        5 11137 1 1  87 CYS CB   C  -22.540  -1.615 -34.537 1.00 . A A . 426 CYS CB   1 1 
        5 11138 1 1  87 CYS H    H  -23.577  -3.831 -34.669 1.00 . A A . 426 CYS H    1 1 
        5 11139 1 1  87 CYS HA   H  -21.608  -2.504 -36.278 1.00 . A A . 426 CYS HA   1 1 
        5 11140 1 1  87 CYS HB2  H  -23.442  -1.365 -35.088 1.00 . A A . 426 CYS HB2  1 1 
        5 11141 1 1  87 CYS HB3  H  -22.832  -1.954 -33.547 1.00 . A A . 426 CYS HB3  1 1 
        5 11142 1 1  87 CYS N    N  -22.745  -3.915 -35.233 1.00 . A A . 426 CYS N    1 1 
        5 11143 1 1  87 CYS O    O  -20.684  -3.786 -33.386 1.00 . A A . 426 CYS O    1 1 
        5 11144 1 1  87 CYS SG   S  -21.517  -0.121 -34.384 1.00 . A A . 426 CYS SG   1 1 
        5 11145 1 1  88 PRO C    C  -17.844  -3.019 -33.132 1.00 . A A . 427 PRO C    1 1 
        5 11146 1 1  88 PRO CA   C  -18.149  -3.716 -34.456 1.00 . A A . 427 PRO CA   1 1 
        5 11147 1 1  88 PRO CB   C  -17.000  -3.477 -35.428 1.00 . A A . 427 PRO CB   1 1 
        5 11148 1 1  88 PRO CD   C  -19.031  -2.529 -36.344 1.00 . A A . 427 PRO CD   1 1 
        5 11149 1 1  88 PRO CG   C  -17.517  -2.345 -36.294 1.00 . A A . 427 PRO CG   1 1 
        5 11150 1 1  88 PRO HA   H  -18.251  -4.798 -34.333 1.00 . A A . 427 PRO HA   1 1 
        5 11151 1 1  88 PRO HB2  H  -16.084  -3.197 -34.917 1.00 . A A . 427 PRO HB2  1 1 
        5 11152 1 1  88 PRO HB3  H  -16.821  -4.362 -36.030 1.00 . A A . 427 PRO HB3  1 1 
        5 11153 1 1  88 PRO HD2  H  -19.522  -1.561 -36.434 1.00 . A A . 427 PRO HD2  1 1 
        5 11154 1 1  88 PRO HD3  H  -19.324  -3.164 -37.178 1.00 . A A . 427 PRO HD3  1 1 
        5 11155 1 1  88 PRO HG2  H  -17.287  -1.396 -35.811 1.00 . A A . 427 PRO HG2  1 1 
        5 11156 1 1  88 PRO HG3  H  -17.063  -2.402 -37.270 1.00 . A A . 427 PRO HG3  1 1 
        5 11157 1 1  88 PRO N    N  -19.350  -3.163 -35.083 1.00 . A A . 427 PRO N    1 1 
        5 11158 1 1  88 PRO O    O  -17.434  -3.664 -32.171 1.00 . A A . 427 PRO O    1 1 
        5 11159 1 1  89 VAL C    C  -18.853  -1.019 -30.873 1.00 . A A . 428 VAL C    1 1 
        5 11160 1 1  89 VAL CA   C  -17.776  -0.847 -31.941 1.00 . A A . 428 VAL CA   1 1 
        5 11161 1 1  89 VAL CB   C  -17.585   0.626 -32.368 1.00 . A A . 428 VAL CB   1 1 
        5 11162 1 1  89 VAL CG1  C  -17.465   1.525 -31.131 1.00 . A A . 428 VAL CG1  1 1 
        5 11163 1 1  89 VAL CG2  C  -16.315   0.793 -33.215 1.00 . A A . 428 VAL CG2  1 1 
        5 11164 1 1  89 VAL H    H  -18.444  -1.264 -33.921 1.00 . A A . 428 VAL H    1 1 
        5 11165 1 1  89 VAL HA   H  -16.845  -1.175 -31.482 1.00 . A A . 428 VAL HA   1 1 
        5 11166 1 1  89 VAL HB   H  -18.416   0.965 -32.988 1.00 . A A . 428 VAL HB   1 1 
        5 11167 1 1  89 VAL HG11 H  -16.715   1.134 -30.454 1.00 . A A . 428 VAL HG11 1 1 
        5 11168 1 1  89 VAL HG12 H  -17.176   2.530 -31.418 1.00 . A A . 428 VAL HG12 1 1 
        5 11169 1 1  89 VAL HG13 H  -18.422   1.575 -30.611 1.00 . A A . 428 VAL HG13 1 1 
        5 11170 1 1  89 VAL HG21 H  -15.431   0.564 -32.621 1.00 . A A . 428 VAL HG21 1 1 
        5 11171 1 1  89 VAL HG22 H  -16.351   0.138 -34.086 1.00 . A A . 428 VAL HG22 1 1 
        5 11172 1 1  89 VAL HG23 H  -16.252   1.819 -33.580 1.00 . A A . 428 VAL HG23 1 1 
        5 11173 1 1  89 VAL N    N  -18.047  -1.697 -33.097 1.00 . A A . 428 VAL N    1 1 
        5 11174 1 1  89 VAL O    O  -18.491  -1.303 -29.730 1.00 . A A . 428 VAL O    1 1 
        5 11175 1 1  90 CYS C    C  -21.391  -2.450 -29.624 1.00 . A A . 429 CYS C    1 1 
        5 11176 1 1  90 CYS CA   C  -21.184  -1.033 -30.182 1.00 . A A . 429 CYS CA   1 1 
        5 11177 1 1  90 CYS CB   C  -22.522  -0.632 -30.778 1.00 . A A . 429 CYS CB   1 1 
        5 11178 1 1  90 CYS H    H  -20.429  -0.649 -32.131 1.00 . A A . 429 CYS H    1 1 
        5 11179 1 1  90 CYS HA   H  -20.961  -0.371 -29.344 1.00 . A A . 429 CYS HA   1 1 
        5 11180 1 1  90 CYS HB2  H  -22.682  -1.244 -31.662 1.00 . A A . 429 CYS HB2  1 1 
        5 11181 1 1  90 CYS HB3  H  -23.278  -0.876 -30.039 1.00 . A A . 429 CYS HB3  1 1 
        5 11182 1 1  90 CYS N    N  -20.141  -0.896 -31.191 1.00 . A A . 429 CYS N    1 1 
        5 11183 1 1  90 CYS O    O  -21.819  -2.552 -28.479 1.00 . A A . 429 CYS O    1 1 
        5 11184 1 1  90 CYS SG   S  -22.720   1.114 -31.189 1.00 . A A . 429 CYS SG   1 1 
        5 11185 1 1  91 LEU C    C  -21.086  -5.231 -28.489 1.00 . A A . 430 LEU C    1 1 
        5 11186 1 1  91 LEU CA   C  -21.462  -4.907 -29.954 1.00 . A A . 430 LEU CA   1 1 
        5 11187 1 1  91 LEU CB   C  -20.889  -5.908 -30.976 1.00 . A A . 430 LEU CB   1 1 
        5 11188 1 1  91 LEU CD1  C  -22.401  -7.917 -30.404 1.00 . A A . 430 LEU CD1  1 1 
        5 11189 1 1  91 LEU CD2  C  -20.292  -8.226 -31.665 1.00 . A A . 430 LEU CD2  1 1 
        5 11190 1 1  91 LEU CG   C  -20.972  -7.395 -30.578 1.00 . A A . 430 LEU CG   1 1 
        5 11191 1 1  91 LEU H    H  -20.865  -3.388 -31.346 1.00 . A A . 430 LEU H    1 1 
        5 11192 1 1  91 LEU HA   H  -22.552  -4.989 -29.990 1.00 . A A . 430 LEU HA   1 1 
        5 11193 1 1  91 LEU HB2  H  -21.424  -5.779 -31.917 1.00 . A A . 430 LEU HB2  1 1 
        5 11194 1 1  91 LEU HB3  H  -19.841  -5.660 -31.149 1.00 . A A . 430 LEU HB3  1 1 
        5 11195 1 1  91 LEU HD11 H  -22.938  -7.329 -29.660 1.00 . A A . 430 LEU HD11 1 1 
        5 11196 1 1  91 LEU HD12 H  -22.937  -7.877 -31.349 1.00 . A A . 430 LEU HD12 1 1 
        5 11197 1 1  91 LEU HD13 H  -22.377  -8.952 -30.071 1.00 . A A . 430 LEU HD13 1 1 
        5 11198 1 1  91 LEU HD21 H  -20.811  -8.094 -32.617 1.00 . A A . 430 LEU HD21 1 1 
        5 11199 1 1  91 LEU HD22 H  -19.255  -7.901 -31.766 1.00 . A A . 430 LEU HD22 1 1 
        5 11200 1 1  91 LEU HD23 H  -20.307  -9.280 -31.389 1.00 . A A . 430 LEU HD23 1 1 
        5 11201 1 1  91 LEU HG   H  -20.428  -7.550 -29.647 1.00 . A A . 430 LEU HG   1 1 
        5 11202 1 1  91 LEU N    N  -21.170  -3.529 -30.390 1.00 . A A . 430 LEU N    1 1 
        5 11203 1 1  91 LEU O    O  -21.980  -5.666 -27.761 1.00 . A A . 430 LEU O    1 1 
        5 11204 1 1  92 PRO C    C  -20.401  -4.418 -25.622 1.00 . A A . 431 PRO C    1 1 
        5 11205 1 1  92 PRO CA   C  -19.533  -5.247 -26.585 1.00 . A A . 431 PRO CA   1 1 
        5 11206 1 1  92 PRO CB   C  -18.046  -4.987 -26.410 1.00 . A A . 431 PRO CB   1 1 
        5 11207 1 1  92 PRO CD   C  -18.669  -4.539 -28.706 1.00 . A A . 431 PRO CD   1 1 
        5 11208 1 1  92 PRO CG   C  -17.653  -4.162 -27.626 1.00 . A A . 431 PRO CG   1 1 
        5 11209 1 1  92 PRO HA   H  -19.666  -6.296 -26.347 1.00 . A A . 431 PRO HA   1 1 
        5 11210 1 1  92 PRO HB2  H  -17.840  -4.470 -25.478 1.00 . A A . 431 PRO HB2  1 1 
        5 11211 1 1  92 PRO HB3  H  -17.510  -5.937 -26.434 1.00 . A A . 431 PRO HB3  1 1 
        5 11212 1 1  92 PRO HD2  H  -18.878  -3.672 -29.329 1.00 . A A . 431 PRO HD2  1 1 
        5 11213 1 1  92 PRO HD3  H  -18.281  -5.352 -29.323 1.00 . A A . 431 PRO HD3  1 1 
        5 11214 1 1  92 PRO HG2  H  -17.735  -3.095 -27.412 1.00 . A A . 431 PRO HG2  1 1 
        5 11215 1 1  92 PRO HG3  H  -16.635  -4.411 -27.918 1.00 . A A . 431 PRO HG3  1 1 
        5 11216 1 1  92 PRO N    N  -19.848  -5.007 -27.994 1.00 . A A . 431 PRO N    1 1 
        5 11217 1 1  92 PRO O    O  -20.834  -4.963 -24.614 1.00 . A A . 431 PRO O    1 1 
        5 11218 1 1  93 LEU C    C  -23.076  -2.812 -25.158 1.00 . A A . 432 LEU C    1 1 
        5 11219 1 1  93 LEU CA   C  -21.620  -2.322 -25.092 1.00 . A A . 432 LEU CA   1 1 
        5 11220 1 1  93 LEU CB   C  -21.589  -0.843 -25.521 1.00 . A A . 432 LEU CB   1 1 
        5 11221 1 1  93 LEU CD1  C  -19.148  -0.385 -26.104 1.00 . A A . 432 LEU CD1  1 1 
        5 11222 1 1  93 LEU CD2  C  -20.621   1.436 -25.253 1.00 . A A . 432 LEU CD2  1 1 
        5 11223 1 1  93 LEU CG   C  -20.316  -0.062 -25.167 1.00 . A A . 432 LEU CG   1 1 
        5 11224 1 1  93 LEU H    H  -20.415  -2.772 -26.805 1.00 . A A . 432 LEU H    1 1 
        5 11225 1 1  93 LEU HA   H  -21.297  -2.385 -24.053 1.00 . A A . 432 LEU HA   1 1 
        5 11226 1 1  93 LEU HB2  H  -21.790  -0.752 -26.589 1.00 . A A . 432 LEU HB2  1 1 
        5 11227 1 1  93 LEU HB3  H  -22.412  -0.358 -25.000 1.00 . A A . 432 LEU HB3  1 1 
        5 11228 1 1  93 LEU HD11 H  -18.822  -1.409 -25.947 1.00 . A A . 432 LEU HD11 1 1 
        5 11229 1 1  93 LEU HD12 H  -19.453  -0.254 -27.143 1.00 . A A . 432 LEU HD12 1 1 
        5 11230 1 1  93 LEU HD13 H  -18.307   0.273 -25.896 1.00 . A A . 432 LEU HD13 1 1 
        5 11231 1 1  93 LEU HD21 H  -20.887   1.700 -26.275 1.00 . A A . 432 LEU HD21 1 1 
        5 11232 1 1  93 LEU HD22 H  -21.458   1.698 -24.601 1.00 . A A . 432 LEU HD22 1 1 
        5 11233 1 1  93 LEU HD23 H  -19.748   2.001 -24.941 1.00 . A A . 432 LEU HD23 1 1 
        5 11234 1 1  93 LEU HG   H  -20.026  -0.294 -24.143 1.00 . A A . 432 LEU HG   1 1 
        5 11235 1 1  93 LEU N    N  -20.731  -3.154 -25.924 1.00 . A A . 432 LEU N    1 1 
        5 11236 1 1  93 LEU O    O  -23.753  -2.891 -24.131 1.00 . A A . 432 LEU O    1 1 
        5 11237 1 1  94 LYS C    C  -25.029  -5.066 -25.824 1.00 . A A . 433 LYS C    1 1 
        5 11238 1 1  94 LYS CA   C  -24.893  -3.740 -26.588 1.00 . A A . 433 LYS CA   1 1 
        5 11239 1 1  94 LYS CB   C  -25.180  -3.845 -28.107 1.00 . A A . 433 LYS CB   1 1 
        5 11240 1 1  94 LYS CD   C  -25.525  -2.403 -30.265 1.00 . A A . 433 LYS CD   1 1 
        5 11241 1 1  94 LYS CE   C  -25.853  -0.967 -30.747 1.00 . A A . 433 LYS CE   1 1 
        5 11242 1 1  94 LYS CG   C  -25.320  -2.441 -28.737 1.00 . A A . 433 LYS CG   1 1 
        5 11243 1 1  94 LYS H    H  -22.926  -3.081 -27.149 1.00 . A A . 433 LYS H    1 1 
        5 11244 1 1  94 LYS HA   H  -25.636  -3.070 -26.148 1.00 . A A . 433 LYS HA   1 1 
        5 11245 1 1  94 LYS HB2  H  -24.372  -4.391 -28.597 1.00 . A A . 433 LYS HB2  1 1 
        5 11246 1 1  94 LYS HB3  H  -26.111  -4.391 -28.258 1.00 . A A . 433 LYS HB3  1 1 
        5 11247 1 1  94 LYS HD2  H  -24.615  -2.767 -30.747 1.00 . A A . 433 LYS HD2  1 1 
        5 11248 1 1  94 LYS HD3  H  -26.348  -3.062 -30.542 1.00 . A A . 433 LYS HD3  1 1 
        5 11249 1 1  94 LYS HE2  H  -26.932  -0.881 -30.888 1.00 . A A . 433 LYS HE2  1 1 
        5 11250 1 1  94 LYS HE3  H  -25.559  -0.253 -29.974 1.00 . A A . 433 LYS HE3  1 1 
        5 11251 1 1  94 LYS HG2  H  -26.160  -1.934 -28.259 1.00 . A A . 433 LYS HG2  1 1 
        5 11252 1 1  94 LYS HG3  H  -24.412  -1.885 -28.518 1.00 . A A . 433 LYS HG3  1 1 
        5 11253 1 1  94 LYS HZ1  H  -24.187  -0.281 -31.804 1.00 . A A . 433 LYS HZ1  1 1 
        5 11254 1 1  94 LYS HZ2  H  -25.115  -1.339 -32.681 1.00 . A A . 433 LYS HZ2  1 1 
        5 11255 1 1  94 LYS HZ3  H  -25.493   0.244 -32.457 1.00 . A A . 433 LYS HZ3  1 1 
        5 11256 1 1  94 LYS N    N  -23.554  -3.176 -26.355 1.00 . A A . 433 LYS N    1 1 
        5 11257 1 1  94 LYS NZ   N  -25.146  -0.595 -31.997 1.00 . A A . 433 LYS NZ   1 1 
        5 11258 1 1  94 LYS O    O  -26.072  -5.325 -25.232 1.00 . A A . 433 LYS O    1 1 
        5 11259 1 1  95 ASN C    C  -23.897  -6.709 -23.419 1.00 . A A . 434 ASN C    1 1 
        5 11260 1 1  95 ASN CA   C  -23.903  -7.075 -24.917 1.00 . A A . 434 ASN CA   1 1 
        5 11261 1 1  95 ASN CB   C  -22.672  -7.925 -25.287 1.00 . A A . 434 ASN CB   1 1 
        5 11262 1 1  95 ASN CG   C  -22.789  -8.636 -26.626 1.00 . A A . 434 ASN CG   1 1 
        5 11263 1 1  95 ASN H    H  -23.123  -5.583 -26.243 1.00 . A A . 434 ASN H    1 1 
        5 11264 1 1  95 ASN HA   H  -24.800  -7.666 -25.108 1.00 . A A . 434 ASN HA   1 1 
        5 11265 1 1  95 ASN HB2  H  -21.779  -7.302 -25.292 1.00 . A A . 434 ASN HB2  1 1 
        5 11266 1 1  95 ASN HB3  H  -22.532  -8.694 -24.527 1.00 . A A . 434 ASN HB3  1 1 
        5 11267 1 1  95 ASN HD21 H  -20.827  -9.112 -26.619 1.00 . A A . 434 ASN HD21 1 1 
        5 11268 1 1  95 ASN HD22 H  -21.765  -9.651 -28.004 1.00 . A A . 434 ASN HD22 1 1 
        5 11269 1 1  95 ASN N    N  -23.957  -5.863 -25.740 1.00 . A A . 434 ASN N    1 1 
        5 11270 1 1  95 ASN ND2  N  -21.697  -9.175 -27.121 1.00 . A A . 434 ASN ND2  1 1 
        5 11271 1 1  95 ASN O    O  -24.709  -7.249 -22.669 1.00 . A A . 434 ASN O    1 1 
        5 11272 1 1  95 ASN OD1  O  -23.848  -8.749 -27.228 1.00 . A A . 434 ASN OD1  1 1 
        5 11273 1 1  96 ALA C    C  -24.243  -4.704 -21.025 1.00 . A A . 435 ALA C    1 1 
        5 11274 1 1  96 ALA CA   C  -22.920  -5.233 -21.624 1.00 . A A . 435 ALA CA   1 1 
        5 11275 1 1  96 ALA CB   C  -21.881  -4.092 -21.639 1.00 . A A . 435 ALA CB   1 1 
        5 11276 1 1  96 ALA H    H  -22.418  -5.361 -23.684 1.00 . A A . 435 ALA H    1 1 
        5 11277 1 1  96 ALA HA   H  -22.544  -6.020 -20.963 1.00 . A A . 435 ALA HA   1 1 
        5 11278 1 1  96 ALA HB1  H  -21.504  -3.916 -20.630 1.00 . A A . 435 ALA HB1  1 1 
        5 11279 1 1  96 ALA HB2  H  -21.033  -4.327 -22.279 1.00 . A A . 435 ALA HB2  1 1 
        5 11280 1 1  96 ALA HB3  H  -22.325  -3.170 -22.007 1.00 . A A . 435 ALA HB3  1 1 
        5 11281 1 1  96 ALA N    N  -23.046  -5.762 -22.995 1.00 . A A . 435 ALA N    1 1 
        5 11282 1 1  96 ALA O    O  -24.359  -4.537 -19.812 1.00 . A A . 435 ALA O    1 1 
        5 11283 1 1  97 SER C    C  -27.754  -4.631 -21.953 1.00 . A A . 436 SER C    1 1 
        5 11284 1 1  97 SER CA   C  -26.525  -3.822 -21.505 1.00 . A A . 436 SER CA   1 1 
        5 11285 1 1  97 SER CB   C  -26.564  -2.370 -21.984 1.00 . A A . 436 SER CB   1 1 
        5 11286 1 1  97 SER H    H  -25.045  -4.526 -22.860 1.00 . A A . 436 SER H    1 1 
        5 11287 1 1  97 SER HA   H  -26.586  -3.770 -20.424 1.00 . A A . 436 SER HA   1 1 
        5 11288 1 1  97 SER HB2  H  -27.520  -1.922 -21.717 1.00 . A A . 436 SER HB2  1 1 
        5 11289 1 1  97 SER HB3  H  -25.774  -1.820 -21.470 1.00 . A A . 436 SER HB3  1 1 
        5 11290 1 1  97 SER HG   H  -25.422  -2.476 -23.568 1.00 . A A . 436 SER HG   1 1 
        5 11291 1 1  97 SER N    N  -25.231  -4.408 -21.874 1.00 . A A . 436 SER N    1 1 
        5 11292 1 1  97 SER O    O  -28.876  -4.158 -21.789 1.00 . A A . 436 SER O    1 1 
        5 11293 1 1  97 SER OG   O  -26.362  -2.286 -23.381 1.00 . A A . 436 SER OG   1 1 
        5 11294 1 1  98 ASP C    C  -28.445  -8.236 -22.872 1.00 . A A . 437 ASP C    1 1 
        5 11295 1 1  98 ASP CA   C  -28.704  -6.713 -22.918 1.00 . A A . 437 ASP CA   1 1 
        5 11296 1 1  98 ASP CB   C  -29.117  -6.312 -24.347 1.00 . A A . 437 ASP CB   1 1 
        5 11297 1 1  98 ASP CG   C  -30.419  -6.991 -24.801 1.00 . A A . 437 ASP CG   1 1 
        5 11298 1 1  98 ASP H    H  -26.633  -6.188 -22.582 1.00 . A A . 437 ASP H    1 1 
        5 11299 1 1  98 ASP HA   H  -29.555  -6.525 -22.261 1.00 . A A . 437 ASP HA   1 1 
        5 11300 1 1  98 ASP HB2  H  -29.251  -5.230 -24.400 1.00 . A A . 437 ASP HB2  1 1 
        5 11301 1 1  98 ASP HB3  H  -28.314  -6.584 -25.033 1.00 . A A . 437 ASP HB3  1 1 
        5 11302 1 1  98 ASP N    N  -27.581  -5.853 -22.483 1.00 . A A . 437 ASP N    1 1 
        5 11303 1 1  98 ASP O    O  -29.405  -9.003 -22.767 1.00 . A A . 437 ASP O    1 1 
        5 11304 1 1  98 ASP OD1  O  -31.504  -6.661 -24.267 1.00 . A A . 437 ASP OD1  1 1 
        5 11305 1 1  98 ASP OD2  O  -30.359  -7.839 -25.725 1.00 . A A . 437 ASP OD2  1 1 
        5 11306 1 1  99 LYS C    C  -25.922 -10.611 -21.814 1.00 . A A . 438 LYS C    1 1 
        5 11307 1 1  99 LYS CA   C  -26.817 -10.134 -22.968 1.00 . A A . 438 LYS CA   1 1 
        5 11308 1 1  99 LYS CB   C  -26.122 -10.459 -24.307 1.00 . A A . 438 LYS CB   1 1 
        5 11309 1 1  99 LYS CD   C  -28.260 -10.983 -25.623 1.00 . A A . 438 LYS CD   1 1 
        5 11310 1 1  99 LYS CE   C  -28.917 -10.995 -27.009 1.00 . A A . 438 LYS CE   1 1 
        5 11311 1 1  99 LYS CG   C  -26.943 -10.189 -25.580 1.00 . A A . 438 LYS CG   1 1 
        5 11312 1 1  99 LYS H    H  -26.436  -8.017 -23.012 1.00 . A A . 438 LYS H    1 1 
        5 11313 1 1  99 LYS HA   H  -27.720 -10.744 -22.905 1.00 . A A . 438 LYS HA   1 1 
        5 11314 1 1  99 LYS HB2  H  -25.194  -9.888 -24.370 1.00 . A A . 438 LYS HB2  1 1 
        5 11315 1 1  99 LYS HB3  H  -25.846 -11.515 -24.307 1.00 . A A . 438 LYS HB3  1 1 
        5 11316 1 1  99 LYS HD2  H  -28.058 -12.018 -25.341 1.00 . A A . 438 LYS HD2  1 1 
        5 11317 1 1  99 LYS HD3  H  -28.963 -10.567 -24.902 1.00 . A A . 438 LYS HD3  1 1 
        5 11318 1 1  99 LYS HE2  H  -28.244 -11.489 -27.717 1.00 . A A . 438 LYS HE2  1 1 
        5 11319 1 1  99 LYS HE3  H  -29.829 -11.597 -26.942 1.00 . A A . 438 LYS HE3  1 1 
        5 11320 1 1  99 LYS HG2  H  -27.154  -9.122 -25.658 1.00 . A A . 438 LYS HG2  1 1 
        5 11321 1 1  99 LYS HG3  H  -26.332 -10.477 -26.438 1.00 . A A . 438 LYS HG3  1 1 
        5 11322 1 1  99 LYS HZ1  H  -29.811  -9.673 -28.341 1.00 . A A . 438 LYS HZ1  1 1 
        5 11323 1 1  99 LYS HZ2  H  -29.796  -9.113 -26.799 1.00 . A A . 438 LYS HZ2  1 1 
        5 11324 1 1  99 LYS HZ3  H  -28.431  -9.092 -27.689 1.00 . A A . 438 LYS HZ3  1 1 
        5 11325 1 1  99 LYS N    N  -27.183  -8.697 -22.935 1.00 . A A . 438 LYS N    1 1 
        5 11326 1 1  99 LYS NZ   N  -29.258  -9.634 -27.496 1.00 . A A . 438 LYS NZ   1 1 
        5 11327 1 1  99 LYS O    O  -26.023 -11.775 -21.421 1.00 . A A . 438 LYS O    1 1 
        5 11328 1 1 100 ARG C    C  -23.683  -8.788 -19.404 1.00 . A A . 439 ARG C    1 1 
        5 11329 1 1 100 ARG CA   C  -24.093 -10.043 -20.192 1.00 . A A . 439 ARG CA   1 1 
        5 11330 1 1 100 ARG CB   C  -22.868 -10.748 -20.813 1.00 . A A . 439 ARG CB   1 1 
        5 11331 1 1 100 ARG CD   C  -20.836 -12.220 -20.329 1.00 . A A . 439 ARG CD   1 1 
        5 11332 1 1 100 ARG CG   C  -21.810 -11.168 -19.779 1.00 . A A . 439 ARG CG   1 1 
        5 11333 1 1 100 ARG CZ   C  -19.153 -12.416 -22.168 1.00 . A A . 439 ARG CZ   1 1 
        5 11334 1 1 100 ARG H    H  -25.040  -8.808 -21.664 1.00 . A A . 439 ARG H    1 1 
        5 11335 1 1 100 ARG HA   H  -24.555 -10.724 -19.474 1.00 . A A . 439 ARG HA   1 1 
        5 11336 1 1 100 ARG HB2  H  -23.215 -11.644 -21.330 1.00 . A A . 439 ARG HB2  1 1 
        5 11337 1 1 100 ARG HB3  H  -22.410 -10.092 -21.554 1.00 . A A . 439 ARG HB3  1 1 
        5 11338 1 1 100 ARG HD2  H  -20.164 -12.518 -19.522 1.00 . A A . 439 ARG HD2  1 1 
        5 11339 1 1 100 ARG HD3  H  -21.409 -13.097 -20.638 1.00 . A A . 439 ARG HD3  1 1 
        5 11340 1 1 100 ARG HE   H  -20.177 -10.766 -21.774 1.00 . A A . 439 ARG HE   1 1 
        5 11341 1 1 100 ARG HG2  H  -21.248 -10.293 -19.448 1.00 . A A . 439 ARG HG2  1 1 
        5 11342 1 1 100 ARG HG3  H  -22.313 -11.603 -18.914 1.00 . A A . 439 ARG HG3  1 1 
        5 11343 1 1 100 ARG HH11 H  -19.409 -14.145 -21.200 1.00 . A A . 439 ARG HH11 1 1 
        5 11344 1 1 100 ARG HH12 H  -18.234 -14.178 -22.486 1.00 . A A . 439 ARG HH12 1 1 
        5 11345 1 1 100 ARG HH21 H  -18.586 -10.836 -23.274 1.00 . A A . 439 ARG HH21 1 1 
        5 11346 1 1 100 ARG HH22 H  -17.807 -12.356 -23.657 1.00 . A A . 439 ARG HH22 1 1 
        5 11347 1 1 100 ARG N    N  -25.054  -9.745 -21.278 1.00 . A A . 439 ARG N    1 1 
        5 11348 1 1 100 ARG NE   N  -20.034 -11.727 -21.466 1.00 . A A . 439 ARG NE   1 1 
        5 11349 1 1 100 ARG NH1  N  -18.912 -13.677 -21.937 1.00 . A A . 439 ARG NH1  1 1 
        5 11350 1 1 100 ARG NH2  N  -18.485 -11.843 -23.124 1.00 . A A . 439 ARG NH2  1 1 
        5 11351 1 1 100 ARG O    O  -24.345  -7.749 -19.490 1.00 . A A . 439 ARG O    1 1 
        5 11352 2 2   1 GLY C    C  -24.812 -16.209 -35.398 1.00 . B B . 782 GLY C    1 1 
        5 11353 2 2   1 GLY CA   C  -24.839 -14.723 -35.792 1.00 . B B . 782 GLY CA   1 1 
        5 11354 2 2   1 GLY H1   H  -25.278 -13.499 -37.496 1.00 . B B . 782 GLY H1   1 1 
        5 11355 2 2   1 GLY HA2  H  -23.836 -14.320 -35.657 1.00 . B B . 782 GLY HA2  1 1 
        5 11356 2 2   1 GLY HA3  H  -25.513 -14.206 -35.107 1.00 . B B . 782 GLY HA3  1 1 
        5 11357 2 2   1 GLY N    N  -25.272 -14.460 -37.167 1.00 . B B . 782 GLY N    1 1 
        5 11358 2 2   1 GLY O    O  -24.415 -16.546 -34.280 1.00 . B B . 782 GLY O    1 1 
        5 11359 2 2   2 SER C    C  -23.855 -19.230 -36.051 1.00 . B B . 783 SER C    1 1 
        5 11360 2 2   2 SER CA   C  -25.244 -18.568 -36.110 1.00 . B B . 783 SER CA   1 1 
        5 11361 2 2   2 SER CB   C  -26.054 -19.211 -37.243 1.00 . B B . 783 SER CB   1 1 
        5 11362 2 2   2 SER H    H  -25.520 -16.750 -37.202 1.00 . B B . 783 SER H    1 1 
        5 11363 2 2   2 SER HA   H  -25.750 -18.786 -35.169 1.00 . B B . 783 SER HA   1 1 
        5 11364 2 2   2 SER HB2  H  -26.098 -20.292 -37.092 1.00 . B B . 783 SER HB2  1 1 
        5 11365 2 2   2 SER HB3  H  -27.072 -18.819 -37.217 1.00 . B B . 783 SER HB3  1 1 
        5 11366 2 2   2 SER HG   H  -26.071 -19.275 -39.199 1.00 . B B . 783 SER HG   1 1 
        5 11367 2 2   2 SER N    N  -25.218 -17.105 -36.304 1.00 . B B . 783 SER N    1 1 
        5 11368 2 2   2 SER O    O  -23.734 -20.388 -35.644 1.00 . B B . 783 SER O    1 1 
        5 11369 2 2   2 SER OG   O  -25.470 -18.927 -38.509 1.00 . B B . 783 SER OG   1 1 
        5 11370 2 2   3 HIS C    C  -20.437 -17.770 -36.370 1.00 . B B . 784 HIS C    1 1 
        5 11371 2 2   3 HIS CA   C  -21.415 -18.952 -36.531 1.00 . B B . 784 HIS CA   1 1 
        5 11372 2 2   3 HIS CB   C  -21.195 -19.674 -37.875 1.00 . B B . 784 HIS CB   1 1 
        5 11373 2 2   3 HIS CD2  C  -20.567 -18.273 -39.946 1.00 . B B . 784 HIS CD2  1 1 
        5 11374 2 2   3 HIS CE1  C  -22.570 -17.743 -40.684 1.00 . B B . 784 HIS CE1  1 1 
        5 11375 2 2   3 HIS CG   C  -21.488 -18.830 -39.098 1.00 . B B . 784 HIS CG   1 1 
        5 11376 2 2   3 HIS H    H  -22.996 -17.567 -36.782 1.00 . B B . 784 HIS H    1 1 
        5 11377 2 2   3 HIS HA   H  -21.219 -19.658 -35.721 1.00 . B B . 784 HIS HA   1 1 
        5 11378 2 2   3 HIS HB2  H  -20.164 -20.025 -37.928 1.00 . B B . 784 HIS HB2  1 1 
        5 11379 2 2   3 HIS HB3  H  -21.835 -20.556 -37.908 1.00 . B B . 784 HIS HB3  1 1 
        5 11380 2 2   3 HIS HD1  H  -23.634 -18.740 -39.170 1.00 . B B . 784 HIS HD1  1 1 
        5 11381 2 2   3 HIS HD2  H  -19.492 -18.359 -39.854 1.00 . B B . 784 HIS HD2  1 1 
        5 11382 2 2   3 HIS HE1  H  -23.382 -17.328 -41.274 1.00 . B B . 784 HIS HE1  1 1 
        5 11383 2 2   3 HIS N    N  -22.810 -18.507 -36.464 1.00 . B B . 784 HIS N    1 1 
        5 11384 2 2   3 HIS ND1  N  -22.734 -18.491 -39.581 1.00 . B B . 784 HIS ND1  1 1 
        5 11385 2 2   3 HIS NE2  N  -21.262 -17.584 -40.952 1.00 . B B . 784 HIS NE2  1 1 
        5 11386 2 2   3 HIS O    O  -20.830 -16.602 -36.468 1.00 . B B . 784 HIS O    1 1 
        5 11387 2 2   4 MET C    C  -17.834 -16.293 -37.284 1.00 . B B . 785 MET C    1 1 
        5 11388 2 2   4 MET CA   C  -18.095 -17.058 -35.973 1.00 . B B . 785 MET CA   1 1 
        5 11389 2 2   4 MET CB   C  -16.793 -17.723 -35.489 1.00 . B B . 785 MET CB   1 1 
        5 11390 2 2   4 MET CE   C  -17.323 -18.310 -31.351 1.00 . B B . 785 MET CE   1 1 
        5 11391 2 2   4 MET CG   C  -16.914 -18.344 -34.091 1.00 . B B . 785 MET CG   1 1 
        5 11392 2 2   4 MET H    H  -18.893 -19.041 -36.071 1.00 . B B . 785 MET H    1 1 
        5 11393 2 2   4 MET HA   H  -18.413 -16.332 -35.224 1.00 . B B . 785 MET HA   1 1 
        5 11394 2 2   4 MET HB2  H  -16.501 -18.500 -36.197 1.00 . B B . 785 MET HB2  1 1 
        5 11395 2 2   4 MET HB3  H  -16.000 -16.975 -35.461 1.00 . B B . 785 MET HB3  1 1 
        5 11396 2 2   4 MET HE1  H  -17.534 -17.757 -30.436 1.00 . B B . 785 MET HE1  1 1 
        5 11397 2 2   4 MET HE2  H  -18.105 -19.052 -31.510 1.00 . B B . 785 MET HE2  1 1 
        5 11398 2 2   4 MET HE3  H  -16.361 -18.816 -31.250 1.00 . B B . 785 MET HE3  1 1 
        5 11399 2 2   4 MET HG2  H  -17.696 -19.103 -34.103 1.00 . B B . 785 MET HG2  1 1 
        5 11400 2 2   4 MET HG3  H  -15.972 -18.844 -33.862 1.00 . B B . 785 MET HG3  1 1 
        5 11401 2 2   4 MET N    N  -19.155 -18.067 -36.128 1.00 . B B . 785 MET N    1 1 
        5 11402 2 2   4 MET O    O  -17.907 -16.865 -38.375 1.00 . B B . 785 MET O    1 1 
        5 11403 2 2   4 MET SD   S  -17.268 -17.165 -32.755 1.00 . B B . 785 MET SD   1 1 
        5 11404 2 2   5 VAL C    C  -16.066 -13.118 -37.967 1.00 . B B . 786 VAL C    1 1 
        5 11405 2 2   5 VAL CA   C  -17.218 -14.086 -38.298 1.00 . B B . 786 VAL CA   1 1 
        5 11406 2 2   5 VAL CB   C  -18.476 -13.271 -38.690 1.00 . B B . 786 VAL CB   1 1 
        5 11407 2 2   5 VAL CG1  C  -19.556 -14.154 -39.325 1.00 . B B . 786 VAL CG1  1 1 
        5 11408 2 2   5 VAL CG2  C  -19.104 -12.498 -37.521 1.00 . B B . 786 VAL CG2  1 1 
        5 11409 2 2   5 VAL H    H  -17.435 -14.610 -36.243 1.00 . B B . 786 VAL H    1 1 
        5 11410 2 2   5 VAL HA   H  -16.917 -14.679 -39.162 1.00 . B B . 786 VAL HA   1 1 
        5 11411 2 2   5 VAL HB   H  -18.188 -12.537 -39.442 1.00 . B B . 786 VAL HB   1 1 
        5 11412 2 2   5 VAL HG11 H  -20.366 -13.531 -39.702 1.00 . B B . 786 VAL HG11 1 1 
        5 11413 2 2   5 VAL HG12 H  -19.131 -14.716 -40.157 1.00 . B B . 786 VAL HG12 1 1 
        5 11414 2 2   5 VAL HG13 H  -19.960 -14.852 -38.591 1.00 . B B . 786 VAL HG13 1 1 
        5 11415 2 2   5 VAL HG21 H  -18.372 -11.819 -37.085 1.00 . B B . 786 VAL HG21 1 1 
        5 11416 2 2   5 VAL HG22 H  -19.945 -11.907 -37.884 1.00 . B B . 786 VAL HG22 1 1 
        5 11417 2 2   5 VAL HG23 H  -19.462 -13.186 -36.754 1.00 . B B . 786 VAL HG23 1 1 
        5 11418 2 2   5 VAL N    N  -17.500 -15.003 -37.172 1.00 . B B . 786 VAL N    1 1 
        5 11419 2 2   5 VAL O    O  -15.859 -12.805 -36.789 1.00 . B B . 786 VAL O    1 1 
        5 11420 2 2   6 PRO C    C  -14.713 -10.258 -38.406 1.00 . B B . 787 PRO C    1 1 
        5 11421 2 2   6 PRO CA   C  -14.211 -11.676 -38.765 1.00 . B B . 787 PRO CA   1 1 
        5 11422 2 2   6 PRO CB   C  -13.410 -11.719 -40.071 1.00 . B B . 787 PRO CB   1 1 
        5 11423 2 2   6 PRO CD   C  -15.431 -12.945 -40.391 1.00 . B B . 787 PRO CD   1 1 
        5 11424 2 2   6 PRO CG   C  -14.482 -11.997 -41.123 1.00 . B B . 787 PRO CG   1 1 
        5 11425 2 2   6 PRO HA   H  -13.573 -12.023 -37.951 1.00 . B B . 787 PRO HA   1 1 
        5 11426 2 2   6 PRO HB2  H  -12.864 -10.798 -40.267 1.00 . B B . 787 PRO HB2  1 1 
        5 11427 2 2   6 PRO HB3  H  -12.714 -12.558 -40.038 1.00 . B B . 787 PRO HB3  1 1 
        5 11428 2 2   6 PRO HD2  H  -16.447 -12.803 -40.758 1.00 . B B . 787 PRO HD2  1 1 
        5 11429 2 2   6 PRO HD3  H  -15.115 -13.976 -40.559 1.00 . B B . 787 PRO HD3  1 1 
        5 11430 2 2   6 PRO HG2  H  -15.012 -11.078 -41.370 1.00 . B B . 787 PRO HG2  1 1 
        5 11431 2 2   6 PRO HG3  H  -14.063 -12.454 -42.020 1.00 . B B . 787 PRO HG3  1 1 
        5 11432 2 2   6 PRO N    N  -15.308 -12.628 -38.972 1.00 . B B . 787 PRO N    1 1 
        5 11433 2 2   6 PRO O    O  -15.915  -9.989 -38.389 1.00 . B B . 787 PRO O    1 1 
        5 11434 2 2   7 GLU C    C  -15.043  -7.181 -38.523 1.00 . B B . 788 GLU C    1 1 
        5 11435 2 2   7 GLU CA   C  -14.007  -7.956 -37.674 1.00 . B B . 788 GLU CA   1 1 
        5 11436 2 2   7 GLU CB   C  -12.653  -7.213 -37.667 1.00 . B B . 788 GLU CB   1 1 
        5 11437 2 2   7 GLU CD   C  -12.996  -6.157 -35.374 1.00 . B B . 788 GLU CD   1 1 
        5 11438 2 2   7 GLU CG   C  -12.676  -5.914 -36.853 1.00 . B B . 788 GLU CG   1 1 
        5 11439 2 2   7 GLU H    H  -12.817  -9.659 -38.136 1.00 . B B . 788 GLU H    1 1 
        5 11440 2 2   7 GLU HA   H  -14.368  -7.979 -36.647 1.00 . B B . 788 GLU HA   1 1 
        5 11441 2 2   7 GLU HB2  H  -11.886  -7.864 -37.248 1.00 . B B . 788 GLU HB2  1 1 
        5 11442 2 2   7 GLU HB3  H  -12.355  -6.970 -38.693 1.00 . B B . 788 GLU HB3  1 1 
        5 11443 2 2   7 GLU HG2  H  -11.702  -5.429 -36.938 1.00 . B B . 788 GLU HG2  1 1 
        5 11444 2 2   7 GLU HG3  H  -13.416  -5.235 -37.280 1.00 . B B . 788 GLU HG3  1 1 
        5 11445 2 2   7 GLU N    N  -13.778  -9.352 -38.096 1.00 . B B . 788 GLU N    1 1 
        5 11446 2 2   7 GLU O    O  -14.750  -6.852 -39.678 1.00 . B B . 788 GLU O    1 1 
        5 11447 2 2   7 GLU OE1  O  -12.217  -6.827 -34.661 1.00 . B B . 788 GLU OE1  1 1 
        5 11448 2 2   7 GLU OE2  O  -14.038  -5.662 -34.894 1.00 . B B . 788 GLU OE2  1 1 
        5 11449 2 2   8 PRO C    C  -16.724  -4.683 -39.136 1.00 . B B . 789 PRO C    1 1 
        5 11450 2 2   8 PRO CA   C  -17.244  -6.076 -38.708 1.00 . B B . 789 PRO CA   1 1 
        5 11451 2 2   8 PRO CB   C  -18.467  -6.006 -37.792 1.00 . B B . 789 PRO CB   1 1 
        5 11452 2 2   8 PRO CD   C  -16.756  -7.242 -36.681 1.00 . B B . 789 PRO CD   1 1 
        5 11453 2 2   8 PRO CG   C  -18.274  -7.147 -36.797 1.00 . B B . 789 PRO CG   1 1 
        5 11454 2 2   8 PRO HA   H  -17.540  -6.629 -39.590 1.00 . B B . 789 PRO HA   1 1 
        5 11455 2 2   8 PRO HB2  H  -18.466  -5.073 -37.250 1.00 . B B . 789 PRO HB2  1 1 
        5 11456 2 2   8 PRO HB3  H  -19.394  -6.117 -38.353 1.00 . B B . 789 PRO HB3  1 1 
        5 11457 2 2   8 PRO HD2  H  -16.392  -6.539 -35.934 1.00 . B B . 789 PRO HD2  1 1 
        5 11458 2 2   8 PRO HD3  H  -16.477  -8.261 -36.410 1.00 . B B . 789 PRO HD3  1 1 
        5 11459 2 2   8 PRO HG2  H  -18.742  -6.931 -35.836 1.00 . B B . 789 PRO HG2  1 1 
        5 11460 2 2   8 PRO HG3  H  -18.668  -8.072 -37.219 1.00 . B B . 789 PRO HG3  1 1 
        5 11461 2 2   8 PRO N    N  -16.245  -6.870 -37.993 1.00 . B B . 789 PRO N    1 1 
        5 11462 2 2   8 PRO O    O  -15.749  -4.157 -38.593 1.00 . B B . 789 PRO O    1 1 
        5 11463 2 2   9 ASP C    C  -17.221  -1.586 -39.660 1.00 . B B . 790 ASP C    1 1 
        5 11464 2 2   9 ASP CA   C  -17.063  -2.742 -40.671 1.00 . B B . 790 ASP CA   1 1 
        5 11465 2 2   9 ASP CB   C  -17.913  -2.502 -41.926 1.00 . B B . 790 ASP CB   1 1 
        5 11466 2 2   9 ASP CG   C  -19.429  -2.687 -41.691 1.00 . B B . 790 ASP CG   1 1 
        5 11467 2 2   9 ASP H    H  -18.200  -4.531 -40.497 1.00 . B B . 790 ASP H    1 1 
        5 11468 2 2   9 ASP HA   H  -16.019  -2.757 -40.990 1.00 . B B . 790 ASP HA   1 1 
        5 11469 2 2   9 ASP HB2  H  -17.702  -1.496 -42.291 1.00 . B B . 790 ASP HB2  1 1 
        5 11470 2 2   9 ASP HB3  H  -17.582  -3.203 -42.694 1.00 . B B . 790 ASP HB3  1 1 
        5 11471 2 2   9 ASP N    N  -17.386  -4.065 -40.112 1.00 . B B . 790 ASP N    1 1 
        5 11472 2 2   9 ASP O    O  -18.328  -1.279 -39.214 1.00 . B B . 790 ASP O    1 1 
        5 11473 2 2   9 ASP OD1  O  -19.876  -3.839 -41.469 1.00 . B B . 790 ASP OD1  1 1 
        5 11474 2 2   9 ASP OD2  O  -20.200  -1.701 -41.740 1.00 . B B . 790 ASP OD2  1 1 
        5 11475 2 2  10 LEU C    C  -16.910   1.335 -38.757 1.00 . B B . 791 LEU C    1 1 
        5 11476 2 2  10 LEU CA   C  -16.023   0.155 -38.315 1.00 . B B . 791 LEU CA   1 1 
        5 11477 2 2  10 LEU CB   C  -14.536   0.543 -38.144 1.00 . B B . 791 LEU CB   1 1 
        5 11478 2 2  10 LEU CD1  C  -12.595   1.203 -36.720 1.00 . B B . 791 LEU CD1  1 1 
        5 11479 2 2  10 LEU CD2  C  -14.680   2.495 -36.431 1.00 . B B . 791 LEU CD2  1 1 
        5 11480 2 2  10 LEU CG   C  -14.118   1.111 -36.769 1.00 . B B . 791 LEU CG   1 1 
        5 11481 2 2  10 LEU H    H  -15.235  -1.234 -39.725 1.00 . B B . 791 LEU H    1 1 
        5 11482 2 2  10 LEU HA   H  -16.375  -0.222 -37.363 1.00 . B B . 791 LEU HA   1 1 
        5 11483 2 2  10 LEU HB2  H  -13.943  -0.361 -38.294 1.00 . B B . 791 LEU HB2  1 1 
        5 11484 2 2  10 LEU HB3  H  -14.247   1.243 -38.929 1.00 . B B . 791 LEU HB3  1 1 
        5 11485 2 2  10 LEU HD11 H  -12.237   1.956 -37.425 1.00 . B B . 791 LEU HD11 1 1 
        5 11486 2 2  10 LEU HD12 H  -12.288   1.461 -35.711 1.00 . B B . 791 LEU HD12 1 1 
        5 11487 2 2  10 LEU HD13 H  -12.149   0.237 -36.965 1.00 . B B . 791 LEU HD13 1 1 
        5 11488 2 2  10 LEU HD21 H  -15.732   2.432 -36.177 1.00 . B B . 791 LEU HD21 1 1 
        5 11489 2 2  10 LEU HD22 H  -14.176   2.895 -35.552 1.00 . B B . 791 LEU HD22 1 1 
        5 11490 2 2  10 LEU HD23 H  -14.541   3.179 -37.266 1.00 . B B . 791 LEU HD23 1 1 
        5 11491 2 2  10 LEU HG   H  -14.422   0.424 -35.982 1.00 . B B . 791 LEU HG   1 1 
        5 11492 2 2  10 LEU N    N  -16.103  -0.945 -39.289 1.00 . B B . 791 LEU N    1 1 
        5 11493 2 2  10 LEU O    O  -16.751   1.786 -39.898 1.00 . B B . 791 LEU O    1 1 
        5 11494 2 2  11 PRO C    C  -17.936   4.211 -38.761 1.00 . B B . 792 PRO C    1 1 
        5 11495 2 2  11 PRO CA   C  -18.704   2.963 -38.303 1.00 . B B . 792 PRO CA   1 1 
        5 11496 2 2  11 PRO CB   C  -19.608   3.228 -37.104 1.00 . B B . 792 PRO CB   1 1 
        5 11497 2 2  11 PRO CD   C  -18.176   1.411 -36.575 1.00 . B B . 792 PRO CD   1 1 
        5 11498 2 2  11 PRO CG   C  -18.861   2.606 -35.932 1.00 . B B . 792 PRO CG   1 1 
        5 11499 2 2  11 PRO HA   H  -19.336   2.621 -39.113 1.00 . B B . 792 PRO HA   1 1 
        5 11500 2 2  11 PRO HB2  H  -19.779   4.292 -36.951 1.00 . B B . 792 PRO HB2  1 1 
        5 11501 2 2  11 PRO HB3  H  -20.553   2.703 -37.251 1.00 . B B . 792 PRO HB3  1 1 
        5 11502 2 2  11 PRO HD2  H  -17.314   1.120 -35.981 1.00 . B B . 792 PRO HD2  1 1 
        5 11503 2 2  11 PRO HD3  H  -18.881   0.583 -36.637 1.00 . B B . 792 PRO HD3  1 1 
        5 11504 2 2  11 PRO HG2  H  -18.108   3.306 -35.580 1.00 . B B . 792 PRO HG2  1 1 
        5 11505 2 2  11 PRO HG3  H  -19.526   2.310 -35.123 1.00 . B B . 792 PRO HG3  1 1 
        5 11506 2 2  11 PRO N    N  -17.833   1.851 -37.921 1.00 . B B . 792 PRO N    1 1 
        5 11507 2 2  11 PRO O    O  -17.040   4.698 -38.068 1.00 . B B . 792 PRO O    1 1 
        5 11508 2 2  12 HIS C    C  -17.462   7.100 -39.692 1.00 . B B . 793 HIS C    1 1 
        5 11509 2 2  12 HIS CA   C  -17.661   5.877 -40.603 1.00 . B B . 793 HIS CA   1 1 
        5 11510 2 2  12 HIS CB   C  -18.485   6.274 -41.842 1.00 . B B . 793 HIS CB   1 1 
        5 11511 2 2  12 HIS CD2  C  -18.942   4.101 -43.165 1.00 . B B . 793 HIS CD2  1 1 
        5 11512 2 2  12 HIS CE1  C  -17.905   4.582 -45.045 1.00 . B B . 793 HIS CE1  1 1 
        5 11513 2 2  12 HIS CG   C  -18.365   5.336 -43.022 1.00 . B B . 793 HIS CG   1 1 
        5 11514 2 2  12 HIS H    H  -19.040   4.263 -40.439 1.00 . B B . 793 HIS H    1 1 
        5 11515 2 2  12 HIS HA   H  -16.671   5.575 -40.945 1.00 . B B . 793 HIS HA   1 1 
        5 11516 2 2  12 HIS HB2  H  -19.536   6.368 -41.567 1.00 . B B . 793 HIS HB2  1 1 
        5 11517 2 2  12 HIS HB3  H  -18.150   7.259 -42.174 1.00 . B B . 793 HIS HB3  1 1 
        5 11518 2 2  12 HIS HD1  H  -17.228   6.472 -44.434 1.00 . B B . 793 HIS HD1  1 1 
        5 11519 2 2  12 HIS HD2  H  -19.555   3.597 -42.430 1.00 . B B . 793 HIS HD2  1 1 
        5 11520 2 2  12 HIS HE1  H  -17.527   4.533 -46.060 1.00 . B B . 793 HIS HE1  1 1 
        5 11521 2 2  12 HIS N    N  -18.295   4.726 -39.943 1.00 . B B . 793 HIS N    1 1 
        5 11522 2 2  12 HIS ND1  N  -17.721   5.616 -44.207 1.00 . B B . 793 HIS ND1  1 1 
        5 11523 2 2  12 HIS NE2  N  -18.633   3.621 -44.446 1.00 . B B . 793 HIS NE2  1 1 
        5 11524 2 2  12 HIS O    O  -16.380   7.684 -39.680 1.00 . B B . 793 HIS O    1 1 
        5 11525 2 2  13 ASP C    C  -17.363   8.447 -36.855 1.00 . B B . 794 ASP C    1 1 
        5 11526 2 2  13 ASP CA   C  -18.392   8.630 -37.994 1.00 . B B . 794 ASP CA   1 1 
        5 11527 2 2  13 ASP CB   C  -19.796   9.017 -37.493 1.00 . B B . 794 ASP CB   1 1 
        5 11528 2 2  13 ASP CG   C  -20.386   8.091 -36.422 1.00 . B B . 794 ASP CG   1 1 
        5 11529 2 2  13 ASP H    H  -19.333   6.948 -38.924 1.00 . B B . 794 ASP H    1 1 
        5 11530 2 2  13 ASP HA   H  -18.037   9.477 -38.584 1.00 . B B . 794 ASP HA   1 1 
        5 11531 2 2  13 ASP HB2  H  -19.745  10.030 -37.092 1.00 . B B . 794 ASP HB2  1 1 
        5 11532 2 2  13 ASP HB3  H  -20.482   9.045 -38.342 1.00 . B B . 794 ASP HB3  1 1 
        5 11533 2 2  13 ASP N    N  -18.473   7.481 -38.906 1.00 . B B . 794 ASP N    1 1 
        5 11534 2 2  13 ASP O    O  -16.838   9.435 -36.337 1.00 . B B . 794 ASP O    1 1 
        5 11535 2 2  13 ASP OD1  O  -20.318   6.852 -36.577 1.00 . B B . 794 ASP OD1  1 1 
        5 11536 2 2  13 ASP OD2  O  -20.949   8.611 -35.432 1.00 . B B . 794 ASP OD2  1 1 
        5 11537 2 2  14 LEU C    C  -14.587   6.702 -36.156 1.00 . B B . 795 LEU C    1 1 
        5 11538 2 2  14 LEU CA   C  -15.974   6.888 -35.511 1.00 . B B . 795 LEU CA   1 1 
        5 11539 2 2  14 LEU CB   C  -16.367   5.671 -34.661 1.00 . B B . 795 LEU CB   1 1 
        5 11540 2 2  14 LEU CD1  C  -17.788   4.661 -32.874 1.00 . B B . 795 LEU CD1  1 1 
        5 11541 2 2  14 LEU CD2  C  -17.702   7.095 -33.014 1.00 . B B . 795 LEU CD2  1 1 
        5 11542 2 2  14 LEU CG   C  -17.674   5.823 -33.855 1.00 . B B . 795 LEU CG   1 1 
        5 11543 2 2  14 LEU H    H  -17.473   6.432 -36.968 1.00 . B B . 795 LEU H    1 1 
        5 11544 2 2  14 LEU HA   H  -15.853   7.728 -34.824 1.00 . B B . 795 LEU HA   1 1 
        5 11545 2 2  14 LEU HB2  H  -16.438   4.796 -35.305 1.00 . B B . 795 LEU HB2  1 1 
        5 11546 2 2  14 LEU HB3  H  -15.556   5.503 -33.953 1.00 . B B . 795 LEU HB3  1 1 
        5 11547 2 2  14 LEU HD11 H  -16.960   4.691 -32.159 1.00 . B B . 795 LEU HD11 1 1 
        5 11548 2 2  14 LEU HD12 H  -18.732   4.727 -32.336 1.00 . B B . 795 LEU HD12 1 1 
        5 11549 2 2  14 LEU HD13 H  -17.782   3.723 -33.426 1.00 . B B . 795 LEU HD13 1 1 
        5 11550 2 2  14 LEU HD21 H  -18.562   7.070 -32.353 1.00 . B B . 795 LEU HD21 1 1 
        5 11551 2 2  14 LEU HD22 H  -16.798   7.157 -32.419 1.00 . B B . 795 LEU HD22 1 1 
        5 11552 2 2  14 LEU HD23 H  -17.792   7.959 -33.666 1.00 . B B . 795 LEU HD23 1 1 
        5 11553 2 2  14 LEU HG   H  -18.539   5.820 -34.518 1.00 . B B . 795 LEU HG   1 1 
        5 11554 2 2  14 LEU N    N  -17.026   7.205 -36.487 1.00 . B B . 795 LEU N    1 1 
        5 11555 2 2  14 LEU O    O  -13.585   6.914 -35.474 1.00 . B B . 795 LEU O    1 1 
        5 11556 2 2  15 ARG C    C  -12.346   7.491 -38.065 1.00 . B B . 796 ARG C    1 1 
        5 11557 2 2  15 ARG CA   C  -13.180   6.208 -38.153 1.00 . B B . 796 ARG CA   1 1 
        5 11558 2 2  15 ARG CB   C  -13.358   5.849 -39.642 1.00 . B B . 796 ARG CB   1 1 
        5 11559 2 2  15 ARG CD   C  -14.072   4.190 -41.397 1.00 . B B . 796 ARG CD   1 1 
        5 11560 2 2  15 ARG CG   C  -13.973   4.468 -39.893 1.00 . B B . 796 ARG CG   1 1 
        5 11561 2 2  15 ARG CZ   C  -15.512   2.697 -42.798 1.00 . B B . 796 ARG CZ   1 1 
        5 11562 2 2  15 ARG H    H  -15.343   6.189 -37.967 1.00 . B B . 796 ARG H    1 1 
        5 11563 2 2  15 ARG HA   H  -12.598   5.421 -37.671 1.00 . B B . 796 ARG HA   1 1 
        5 11564 2 2  15 ARG HB2  H  -13.975   6.609 -40.123 1.00 . B B . 796 ARG HB2  1 1 
        5 11565 2 2  15 ARG HB3  H  -12.376   5.869 -40.120 1.00 . B B . 796 ARG HB3  1 1 
        5 11566 2 2  15 ARG HD2  H  -14.448   5.084 -41.900 1.00 . B B . 796 ARG HD2  1 1 
        5 11567 2 2  15 ARG HD3  H  -13.080   3.954 -41.787 1.00 . B B . 796 ARG HD3  1 1 
        5 11568 2 2  15 ARG HE   H  -15.397   2.616 -40.838 1.00 . B B . 796 ARG HE   1 1 
        5 11569 2 2  15 ARG HG2  H  -13.361   3.695 -39.426 1.00 . B B . 796 ARG HG2  1 1 
        5 11570 2 2  15 ARG HG3  H  -14.969   4.440 -39.463 1.00 . B B . 796 ARG HG3  1 1 
        5 11571 2 2  15 ARG HH11 H  -14.376   3.865 -43.951 1.00 . B B . 796 ARG HH11 1 1 
        5 11572 2 2  15 ARG HH12 H  -15.553   2.894 -44.795 1.00 . B B . 796 ARG HH12 1 1 
        5 11573 2 2  15 ARG HH21 H  -16.803   1.492 -41.895 1.00 . B B . 796 ARG HH21 1 1 
        5 11574 2 2  15 ARG HH22 H  -16.987   1.631 -43.632 1.00 . B B . 796 ARG HH22 1 1 
        5 11575 2 2  15 ARG N    N  -14.483   6.350 -37.451 1.00 . B B . 796 ARG N    1 1 
        5 11576 2 2  15 ARG NE   N  -14.997   3.075 -41.648 1.00 . B B . 796 ARG NE   1 1 
        5 11577 2 2  15 ARG NH1  N  -15.114   3.183 -43.938 1.00 . B B . 796 ARG NH1  1 1 
        5 11578 2 2  15 ARG NH2  N  -16.462   1.811 -42.793 1.00 . B B . 796 ARG NH2  1 1 
        5 11579 2 2  15 ARG O    O  -11.132   7.429 -37.873 1.00 . B B . 796 ARG O    1 1 
        5 11580 2 2  16 HIS C    C  -11.866  10.365 -36.733 1.00 . B B . 797 HIS C    1 1 
        5 11581 2 2  16 HIS CA   C  -12.420   9.980 -38.119 1.00 . B B . 797 HIS CA   1 1 
        5 11582 2 2  16 HIS CB   C  -13.466  11.010 -38.577 1.00 . B B . 797 HIS CB   1 1 
        5 11583 2 2  16 HIS CD2  C  -15.132  10.518 -40.478 1.00 . B B . 797 HIS CD2  1 1 
        5 11584 2 2  16 HIS CE1  C  -13.836  10.845 -42.225 1.00 . B B . 797 HIS CE1  1 1 
        5 11585 2 2  16 HIS CG   C  -13.886  10.854 -40.019 1.00 . B B . 797 HIS CG   1 1 
        5 11586 2 2  16 HIS H    H  -14.009   8.573 -38.345 1.00 . B B . 797 HIS H    1 1 
        5 11587 2 2  16 HIS HA   H  -11.580  10.017 -38.815 1.00 . B B . 797 HIS HA   1 1 
        5 11588 2 2  16 HIS HB2  H  -14.346  10.939 -37.934 1.00 . B B . 797 HIS HB2  1 1 
        5 11589 2 2  16 HIS HB3  H  -13.051  12.012 -38.459 1.00 . B B . 797 HIS HB3  1 1 
        5 11590 2 2  16 HIS HD1  H  -12.117  11.339 -41.126 1.00 . B B . 797 HIS HD1  1 1 
        5 11591 2 2  16 HIS HD2  H  -15.995  10.306 -39.860 1.00 . B B . 797 HIS HD2  1 1 
        5 11592 2 2  16 HIS HE1  H  -13.475  10.937 -43.245 1.00 . B B . 797 HIS HE1  1 1 
        5 11593 2 2  16 HIS N    N  -13.014   8.640 -38.186 1.00 . B B . 797 HIS N    1 1 
        5 11594 2 2  16 HIS ND1  N  -13.091  11.057 -41.127 1.00 . B B . 797 HIS ND1  1 1 
        5 11595 2 2  16 HIS NE2  N  -15.094  10.514 -41.880 1.00 . B B . 797 HIS NE2  1 1 
        5 11596 2 2  16 HIS O    O  -11.082  11.314 -36.643 1.00 . B B . 797 HIS O    1 1 
        5 11597 2 2  17 LEU C    C  -10.224   9.583 -34.213 1.00 . B B . 798 LEU C    1 1 
        5 11598 2 2  17 LEU CA   C  -11.715   9.933 -34.310 1.00 . B B . 798 LEU CA   1 1 
        5 11599 2 2  17 LEU CB   C  -12.504   9.146 -33.247 1.00 . B B . 798 LEU CB   1 1 
        5 11600 2 2  17 LEU CD1  C  -14.577   8.902 -31.862 1.00 . B B . 798 LEU CD1  1 1 
        5 11601 2 2  17 LEU CD2  C  -13.898  11.139 -32.587 1.00 . B B . 798 LEU CD2  1 1 
        5 11602 2 2  17 LEU CG   C  -13.928   9.672 -33.006 1.00 . B B . 798 LEU CG   1 1 
        5 11603 2 2  17 LEU H    H  -12.850   8.863 -35.771 1.00 . B B . 798 LEU H    1 1 
        5 11604 2 2  17 LEU HA   H  -11.834  11.002 -34.106 1.00 . B B . 798 LEU HA   1 1 
        5 11605 2 2  17 LEU HB2  H  -12.541   8.092 -33.520 1.00 . B B . 798 LEU HB2  1 1 
        5 11606 2 2  17 LEU HB3  H  -11.959   9.210 -32.305 1.00 . B B . 798 LEU HB3  1 1 
        5 11607 2 2  17 LEU HD11 H  -14.618   7.847 -32.121 1.00 . B B . 798 LEU HD11 1 1 
        5 11608 2 2  17 LEU HD12 H  -14.005   9.042 -30.944 1.00 . B B . 798 LEU HD12 1 1 
        5 11609 2 2  17 LEU HD13 H  -15.595   9.260 -31.708 1.00 . B B . 798 LEU HD13 1 1 
        5 11610 2 2  17 LEU HD21 H  -14.742  11.362 -31.938 1.00 . B B . 798 LEU HD21 1 1 
        5 11611 2 2  17 LEU HD22 H  -12.980  11.337 -32.039 1.00 . B B . 798 LEU HD22 1 1 
        5 11612 2 2  17 LEU HD23 H  -13.941  11.780 -33.468 1.00 . B B . 798 LEU HD23 1 1 
        5 11613 2 2  17 LEU HG   H  -14.537   9.558 -33.902 1.00 . B B . 798 LEU HG   1 1 
        5 11614 2 2  17 LEU N    N  -12.230   9.655 -35.654 1.00 . B B . 798 LEU N    1 1 
        5 11615 2 2  17 LEU O    O   -9.817   8.462 -34.541 1.00 . B B . 798 LEU O    1 1 
        5 11616 2 2  18 ASN C    C   -7.739   9.376 -32.350 1.00 . B B . 799 ASN C    1 1 
        5 11617 2 2  18 ASN CA   C   -7.979  10.341 -33.526 1.00 . B B . 799 ASN CA   1 1 
        5 11618 2 2  18 ASN CB   C   -7.298  11.706 -33.302 1.00 . B B . 799 ASN CB   1 1 
        5 11619 2 2  18 ASN CG   C   -5.790  11.587 -33.120 1.00 . B B . 799 ASN CG   1 1 
        5 11620 2 2  18 ASN H    H   -9.815  11.422 -33.476 1.00 . B B . 799 ASN H    1 1 
        5 11621 2 2  18 ASN HA   H   -7.551   9.897 -34.427 1.00 . B B . 799 ASN HA   1 1 
        5 11622 2 2  18 ASN HB2  H   -7.486  12.350 -34.161 1.00 . B B . 799 ASN HB2  1 1 
        5 11623 2 2  18 ASN HB3  H   -7.717  12.182 -32.416 1.00 . B B . 799 ASN HB3  1 1 
        5 11624 2 2  18 ASN HD21 H   -5.617  13.532 -32.604 1.00 . B B . 799 ASN HD21 1 1 
        5 11625 2 2  18 ASN HD22 H   -4.132  12.592 -32.638 1.00 . B B . 799 ASN HD22 1 1 
        5 11626 2 2  18 ASN N    N   -9.413  10.532 -33.735 1.00 . B B . 799 ASN N    1 1 
        5 11627 2 2  18 ASN ND2  N   -5.131  12.661 -32.752 1.00 . B B . 799 ASN ND2  1 1 
        5 11628 2 2  18 ASN O    O   -7.907   9.741 -31.186 1.00 . B B . 799 ASN O    1 1 
        5 11629 2 2  18 ASN OD1  O   -5.186  10.537 -33.297 1.00 . B B . 799 ASN OD1  1 1 
        5 11630 2 2  19 THR C    C   -5.682   7.084 -31.102 1.00 . B B . 800 THR C    1 1 
        5 11631 2 2  19 THR CA   C   -7.098   7.070 -31.685 1.00 . B B . 800 THR CA   1 1 
        5 11632 2 2  19 THR CB   C   -7.410   5.691 -32.286 1.00 . B B . 800 THR CB   1 1 
        5 11633 2 2  19 THR CG2  C   -8.892   5.380 -32.076 1.00 . B B . 800 THR CG2  1 1 
        5 11634 2 2  19 THR H    H   -7.276   7.888 -33.638 1.00 . B B . 800 THR H    1 1 
        5 11635 2 2  19 THR HA   H   -7.774   7.204 -30.839 1.00 . B B . 800 THR HA   1 1 
        5 11636 2 2  19 THR HB   H   -6.806   4.924 -31.795 1.00 . B B . 800 THR HB   1 1 
        5 11637 2 2  19 THR HG1  H   -6.227   5.549 -33.833 1.00 . B B . 800 THR HG1  1 1 
        5 11638 2 2  19 THR HG21 H   -9.508   6.132 -32.571 1.00 . B B . 800 THR HG21 1 1 
        5 11639 2 2  19 THR HG22 H   -9.128   4.391 -32.459 1.00 . B B . 800 THR HG22 1 1 
        5 11640 2 2  19 THR HG23 H   -9.120   5.380 -31.015 1.00 . B B . 800 THR HG23 1 1 
        5 11641 2 2  19 THR N    N   -7.362   8.137 -32.662 1.00 . B B . 800 THR N    1 1 
        5 11642 2 2  19 THR O    O   -5.434   6.386 -30.124 1.00 . B B . 800 THR O    1 1 
        5 11643 2 2  19 THR OG1  O   -7.183   5.670 -33.686 1.00 . B B . 800 THR OG1  1 1 
        5 11644 2 2  20 GLU C    C   -3.306   8.316 -29.594 1.00 . B B . 801 GLU C    1 1 
        5 11645 2 2  20 GLU CA   C   -3.382   7.966 -31.098 1.00 . B B . 801 GLU CA   1 1 
        5 11646 2 2  20 GLU CB   C   -2.600   8.976 -31.950 1.00 . B B . 801 GLU CB   1 1 
        5 11647 2 2  20 GLU CD   C   -0.296   9.781 -32.617 1.00 . B B . 801 GLU CD   1 1 
        5 11648 2 2  20 GLU CG   C   -1.106   8.833 -31.713 1.00 . B B . 801 GLU CG   1 1 
        5 11649 2 2  20 GLU H    H   -4.946   8.468 -32.418 1.00 . B B . 801 GLU H    1 1 
        5 11650 2 2  20 GLU HA   H   -2.927   6.978 -31.209 1.00 . B B . 801 GLU HA   1 1 
        5 11651 2 2  20 GLU HB2  H   -2.805   8.800 -33.006 1.00 . B B . 801 GLU HB2  1 1 
        5 11652 2 2  20 GLU HB3  H   -2.898   9.989 -31.684 1.00 . B B . 801 GLU HB3  1 1 
        5 11653 2 2  20 GLU HG2  H   -0.913   9.053 -30.663 1.00 . B B . 801 GLU HG2  1 1 
        5 11654 2 2  20 GLU HG3  H   -0.846   7.793 -31.913 1.00 . B B . 801 GLU HG3  1 1 
        5 11655 2 2  20 GLU N    N   -4.740   7.874 -31.627 1.00 . B B . 801 GLU N    1 1 
        5 11656 2 2  20 GLU O    O   -2.625   7.592 -28.862 1.00 . B B . 801 GLU O    1 1 
        5 11657 2 2  20 GLU OE1  O   -0.070  10.953 -32.227 1.00 . B B . 801 GLU OE1  1 1 
        5 11658 2 2  20 GLU OE2  O    0.132   9.361 -33.721 1.00 . B B . 801 GLU OE2  1 1 
        5 11659 2 2  21 PRO C    C   -4.705   8.616 -26.816 1.00 . B B . 802 PRO C    1 1 
        5 11660 2 2  21 PRO CA   C   -3.952   9.669 -27.652 1.00 . B B . 802 PRO CA   1 1 
        5 11661 2 2  21 PRO CB   C   -4.566  11.068 -27.517 1.00 . B B . 802 PRO CB   1 1 
        5 11662 2 2  21 PRO CD   C   -4.844  10.330 -29.758 1.00 . B B . 802 PRO CD   1 1 
        5 11663 2 2  21 PRO CG   C   -5.565  11.117 -28.667 1.00 . B B . 802 PRO CG   1 1 
        5 11664 2 2  21 PRO HA   H   -2.910   9.703 -27.338 1.00 . B B . 802 PRO HA   1 1 
        5 11665 2 2  21 PRO HB2  H   -5.047  11.224 -26.552 1.00 . B B . 802 PRO HB2  1 1 
        5 11666 2 2  21 PRO HB3  H   -3.794  11.823 -27.676 1.00 . B B . 802 PRO HB3  1 1 
        5 11667 2 2  21 PRO HD2  H   -5.581   9.848 -30.388 1.00 . B B . 802 PRO HD2  1 1 
        5 11668 2 2  21 PRO HD3  H   -4.220  11.008 -30.337 1.00 . B B . 802 PRO HD3  1 1 
        5 11669 2 2  21 PRO HG2  H   -6.484  10.602 -28.384 1.00 . B B . 802 PRO HG2  1 1 
        5 11670 2 2  21 PRO HG3  H   -5.778  12.136 -28.986 1.00 . B B . 802 PRO HG3  1 1 
        5 11671 2 2  21 PRO N    N   -3.994   9.361 -29.077 1.00 . B B . 802 PRO N    1 1 
        5 11672 2 2  21 PRO O    O   -4.416   8.445 -25.632 1.00 . B B . 802 PRO O    1 1 
        5 11673 2 2  22 MET C    C   -5.552   5.597 -26.400 1.00 . B B . 803 MET C    1 1 
        5 11674 2 2  22 MET CA   C   -6.411   6.806 -26.776 1.00 . B B . 803 MET CA   1 1 
        5 11675 2 2  22 MET CB   C   -7.576   6.313 -27.652 1.00 . B B . 803 MET CB   1 1 
        5 11676 2 2  22 MET CE   C  -10.667   8.093 -29.795 1.00 . B B . 803 MET CE   1 1 
        5 11677 2 2  22 MET CG   C   -8.533   7.407 -28.119 1.00 . B B . 803 MET CG   1 1 
        5 11678 2 2  22 MET H    H   -5.806   8.029 -28.409 1.00 . B B . 803 MET H    1 1 
        5 11679 2 2  22 MET HA   H   -6.827   7.197 -25.853 1.00 . B B . 803 MET HA   1 1 
        5 11680 2 2  22 MET HB2  H   -7.194   5.787 -28.521 1.00 . B B . 803 MET HB2  1 1 
        5 11681 2 2  22 MET HB3  H   -8.153   5.590 -27.076 1.00 . B B . 803 MET HB3  1 1 
        5 11682 2 2  22 MET HE1  H   -9.968   8.253 -30.614 1.00 . B B . 803 MET HE1  1 1 
        5 11683 2 2  22 MET HE2  H  -11.636   7.835 -30.217 1.00 . B B . 803 MET HE2  1 1 
        5 11684 2 2  22 MET HE3  H  -10.755   8.997 -29.192 1.00 . B B . 803 MET HE3  1 1 
        5 11685 2 2  22 MET HG2  H   -8.752   8.055 -27.277 1.00 . B B . 803 MET HG2  1 1 
        5 11686 2 2  22 MET HG3  H   -8.046   8.008 -28.886 1.00 . B B . 803 MET HG3  1 1 
        5 11687 2 2  22 MET N    N   -5.646   7.876 -27.427 1.00 . B B . 803 MET N    1 1 
        5 11688 2 2  22 MET O    O   -5.993   4.783 -25.592 1.00 . B B . 803 MET O    1 1 
        5 11689 2 2  22 MET SD   S  -10.086   6.725 -28.766 1.00 . B B . 803 MET SD   1 1 
        5 11690 2 2  23 GLU C    C   -3.178   4.066 -25.182 1.00 . B B . 804 GLU C    1 1 
        5 11691 2 2  23 GLU CA   C   -3.464   4.306 -26.674 1.00 . B B . 804 GLU CA   1 1 
        5 11692 2 2  23 GLU CB   C   -2.170   4.384 -27.492 1.00 . B B . 804 GLU CB   1 1 
        5 11693 2 2  23 GLU CD   C   -1.085   3.657 -29.652 1.00 . B B . 804 GLU CD   1 1 
        5 11694 2 2  23 GLU CG   C   -2.413   4.024 -28.968 1.00 . B B . 804 GLU CG   1 1 
        5 11695 2 2  23 GLU H    H   -4.032   6.139 -27.629 1.00 . B B . 804 GLU H    1 1 
        5 11696 2 2  23 GLU HA   H   -3.986   3.411 -26.997 1.00 . B B . 804 GLU HA   1 1 
        5 11697 2 2  23 GLU HB2  H   -1.724   5.375 -27.410 1.00 . B B . 804 GLU HB2  1 1 
        5 11698 2 2  23 GLU HB3  H   -1.466   3.662 -27.076 1.00 . B B . 804 GLU HB3  1 1 
        5 11699 2 2  23 GLU HG2  H   -3.076   3.158 -29.019 1.00 . B B . 804 GLU HG2  1 1 
        5 11700 2 2  23 GLU HG3  H   -2.920   4.845 -29.483 1.00 . B B . 804 GLU HG3  1 1 
        5 11701 2 2  23 GLU N    N   -4.345   5.447 -26.957 1.00 . B B . 804 GLU N    1 1 
        5 11702 2 2  23 GLU O    O   -2.893   2.929 -24.804 1.00 . B B . 804 GLU O    1 1 
        5 11703 2 2  23 GLU OE1  O   -0.544   2.567 -29.335 1.00 . B B . 804 GLU OE1  1 1 
        5 11704 2 2  23 GLU OE2  O   -0.585   4.431 -30.502 1.00 . B B . 804 GLU OE2  1 1 
        5 11705 2 2  24 ILE C    C   -4.285   3.918 -22.318 1.00 . B B . 805 ILE C    1 1 
        5 11706 2 2  24 ILE CA   C   -3.204   4.882 -22.858 1.00 . B B . 805 ILE CA   1 1 
        5 11707 2 2  24 ILE CB   C   -3.170   6.222 -22.087 1.00 . B B . 805 ILE CB   1 1 
        5 11708 2 2  24 ILE CD1  C   -4.510   8.271 -21.291 1.00 . B B . 805 ILE CD1  1 1 
        5 11709 2 2  24 ILE CG1  C   -4.507   6.991 -22.135 1.00 . B B . 805 ILE CG1  1 1 
        5 11710 2 2  24 ILE CG2  C   -1.990   7.078 -22.589 1.00 . B B . 805 ILE CG2  1 1 
        5 11711 2 2  24 ILE H    H   -3.605   5.982 -24.668 1.00 . B B . 805 ILE H    1 1 
        5 11712 2 2  24 ILE HA   H   -2.245   4.406 -22.665 1.00 . B B . 805 ILE HA   1 1 
        5 11713 2 2  24 ILE HB   H   -2.970   5.979 -21.043 1.00 . B B . 805 ILE HB   1 1 
        5 11714 2 2  24 ILE HD11 H   -5.512   8.698 -21.272 1.00 . B B . 805 ILE HD11 1 1 
        5 11715 2 2  24 ILE HD12 H   -4.204   8.037 -20.271 1.00 . B B . 805 ILE HD12 1 1 
        5 11716 2 2  24 ILE HD13 H   -3.829   9.005 -21.719 1.00 . B B . 805 ILE HD13 1 1 
        5 11717 2 2  24 ILE HG12 H   -4.761   7.242 -23.165 1.00 . B B . 805 ILE HG12 1 1 
        5 11718 2 2  24 ILE HG13 H   -5.283   6.346 -21.736 1.00 . B B . 805 ILE HG13 1 1 
        5 11719 2 2  24 ILE HG21 H   -2.208   7.486 -23.577 1.00 . B B . 805 ILE HG21 1 1 
        5 11720 2 2  24 ILE HG22 H   -1.805   7.902 -21.899 1.00 . B B . 805 ILE HG22 1 1 
        5 11721 2 2  24 ILE HG23 H   -1.085   6.473 -22.640 1.00 . B B . 805 ILE HG23 1 1 
        5 11722 2 2  24 ILE N    N   -3.326   5.076 -24.313 1.00 . B B . 805 ILE N    1 1 
        5 11723 2 2  24 ILE O    O   -4.024   3.171 -21.377 1.00 . B B . 805 ILE O    1 1 
        5 11724 2 2  25 PHE C    C   -6.567   1.622 -23.221 1.00 . B B . 806 PHE C    1 1 
        5 11725 2 2  25 PHE CA   C   -6.618   3.035 -22.600 1.00 . B B . 806 PHE CA   1 1 
        5 11726 2 2  25 PHE CB   C   -7.928   3.708 -23.074 1.00 . B B . 806 PHE CB   1 1 
        5 11727 2 2  25 PHE CD1  C   -7.861   5.797 -21.586 1.00 . B B . 806 PHE CD1  1 1 
        5 11728 2 2  25 PHE CD2  C   -8.457   6.035 -23.924 1.00 . B B . 806 PHE CD2  1 1 
        5 11729 2 2  25 PHE CE1  C   -7.994   7.185 -21.407 1.00 . B B . 806 PHE CE1  1 1 
        5 11730 2 2  25 PHE CE2  C   -8.582   7.424 -23.749 1.00 . B B . 806 PHE CE2  1 1 
        5 11731 2 2  25 PHE CG   C   -8.077   5.210 -22.849 1.00 . B B . 806 PHE CG   1 1 
        5 11732 2 2  25 PHE CZ   C   -8.340   8.003 -22.495 1.00 . B B . 806 PHE CZ   1 1 
        5 11733 2 2  25 PHE H    H   -5.594   4.504 -23.740 1.00 . B B . 806 PHE H    1 1 
        5 11734 2 2  25 PHE HA   H   -6.662   2.920 -21.521 1.00 . B B . 806 PHE HA   1 1 
        5 11735 2 2  25 PHE HB2  H   -8.018   3.522 -24.148 1.00 . B B . 806 PHE HB2  1 1 
        5 11736 2 2  25 PHE HB3  H   -8.771   3.205 -22.589 1.00 . B B . 806 PHE HB3  1 1 
        5 11737 2 2  25 PHE HD1  H   -7.579   5.192 -20.744 1.00 . B B . 806 PHE HD1  1 1 
        5 11738 2 2  25 PHE HD2  H   -8.643   5.607 -24.896 1.00 . B B . 806 PHE HD2  1 1 
        5 11739 2 2  25 PHE HE1  H   -7.812   7.625 -20.438 1.00 . B B . 806 PHE HE1  1 1 
        5 11740 2 2  25 PHE HE2  H   -8.854   8.046 -24.586 1.00 . B B . 806 PHE HE2  1 1 
        5 11741 2 2  25 PHE HZ   H   -8.421   9.074 -22.367 1.00 . B B . 806 PHE HZ   1 1 
        5 11742 2 2  25 PHE N    N   -5.472   3.889 -22.943 1.00 . B B . 806 PHE N    1 1 
        5 11743 2 2  25 PHE O    O   -7.402   0.785 -22.871 1.00 . B B . 806 PHE O    1 1 
        5 11744 2 2  26 ARG C    C   -5.596  -1.225 -24.196 1.00 . B B . 807 ARG C    1 1 
        5 11745 2 2  26 ARG CA   C   -5.530   0.109 -24.958 1.00 . B B . 807 ARG CA   1 1 
        5 11746 2 2  26 ARG CB   C   -4.327   0.197 -25.921 1.00 . B B . 807 ARG CB   1 1 
        5 11747 2 2  26 ARG CD   C   -3.864  -0.297 -28.413 1.00 . B B . 807 ARG CD   1 1 
        5 11748 2 2  26 ARG CG   C   -4.388  -0.830 -27.070 1.00 . B B . 807 ARG CG   1 1 
        5 11749 2 2  26 ARG CZ   C   -1.392  -0.669 -28.631 1.00 . B B . 807 ARG CZ   1 1 
        5 11750 2 2  26 ARG H    H   -4.996   2.106 -24.384 1.00 . B B . 807 ARG H    1 1 
        5 11751 2 2  26 ARG HA   H   -6.414   0.099 -25.589 1.00 . B B . 807 ARG HA   1 1 
        5 11752 2 2  26 ARG HB2  H   -4.302   1.195 -26.345 1.00 . B B . 807 ARG HB2  1 1 
        5 11753 2 2  26 ARG HB3  H   -3.396   0.067 -25.378 1.00 . B B . 807 ARG HB3  1 1 
        5 11754 2 2  26 ARG HD2  H   -4.022  -1.056 -29.171 1.00 . B B . 807 ARG HD2  1 1 
        5 11755 2 2  26 ARG HD3  H   -4.465   0.561 -28.705 1.00 . B B . 807 ARG HD3  1 1 
        5 11756 2 2  26 ARG HE   H   -2.234   1.078 -28.297 1.00 . B B . 807 ARG HE   1 1 
        5 11757 2 2  26 ARG HG2  H   -3.830  -1.723 -26.787 1.00 . B B . 807 ARG HG2  1 1 
        5 11758 2 2  26 ARG HG3  H   -5.425  -1.121 -27.236 1.00 . B B . 807 ARG HG3  1 1 
        5 11759 2 2  26 ARG HH11 H   -2.378  -2.408 -28.922 1.00 . B B . 807 ARG HH11 1 1 
        5 11760 2 2  26 ARG HH12 H   -0.639  -2.495 -28.986 1.00 . B B . 807 ARG HH12 1 1 
        5 11761 2 2  26 ARG HH21 H   -0.175   0.901 -28.794 1.00 . B B . 807 ARG HH21 1 1 
        5 11762 2 2  26 ARG HH22 H    0.600  -0.670 -28.893 1.00 . B B . 807 ARG HH22 1 1 
        5 11763 2 2  26 ARG N    N   -5.637   1.356 -24.159 1.00 . B B . 807 ARG N    1 1 
        5 11764 2 2  26 ARG NE   N   -2.443   0.098 -28.403 1.00 . B B . 807 ARG NE   1 1 
        5 11765 2 2  26 ARG NH1  N   -1.467  -1.959 -28.808 1.00 . B B . 807 ARG NH1  1 1 
        5 11766 2 2  26 ARG NH2  N   -0.218  -0.118 -28.708 1.00 . B B . 807 ARG NH2  1 1 
        5 11767 2 2  26 ARG O    O   -5.966  -2.239 -24.790 1.00 . B B . 807 ARG O    1 1 
        5 11768 2 2  27 ASN C    C   -5.844  -2.084 -20.601 1.00 . B B . 808 ASN C    1 1 
        5 11769 2 2  27 ASN CA   C   -5.346  -2.421 -22.029 1.00 . B B . 808 ASN CA   1 1 
        5 11770 2 2  27 ASN CB   C   -3.963  -3.112 -22.071 1.00 . B B . 808 ASN CB   1 1 
        5 11771 2 2  27 ASN CG   C   -2.801  -2.225 -21.640 1.00 . B B . 808 ASN CG   1 1 
        5 11772 2 2  27 ASN H    H   -5.022  -0.357 -22.487 1.00 . B B . 808 ASN H    1 1 
        5 11773 2 2  27 ASN HA   H   -6.079  -3.121 -22.436 1.00 . B B . 808 ASN HA   1 1 
        5 11774 2 2  27 ASN HB2  H   -3.980  -3.998 -21.435 1.00 . B B . 808 ASN HB2  1 1 
        5 11775 2 2  27 ASN HB3  H   -3.771  -3.451 -23.090 1.00 . B B . 808 ASN HB3  1 1 
        5 11776 2 2  27 ASN HD21 H   -3.402  -2.227 -19.722 1.00 . B B . 808 ASN HD21 1 1 
        5 11777 2 2  27 ASN HD22 H   -1.936  -1.309 -20.080 1.00 . B B . 808 ASN HD22 1 1 
        5 11778 2 2  27 ASN N    N   -5.296  -1.237 -22.898 1.00 . B B . 808 ASN N    1 1 
        5 11779 2 2  27 ASN ND2  N   -2.696  -1.901 -20.372 1.00 . B B . 808 ASN ND2  1 1 
        5 11780 2 2  27 ASN O    O   -5.365  -2.667 -19.623 1.00 . B B . 808 ASN O    1 1 
        5 11781 2 2  27 ASN OD1  O   -1.977  -1.807 -22.444 1.00 . B B . 808 ASN OD1  1 1 
        5 11782 2 2  28 SER C    C   -8.725  -0.467 -18.954 1.00 . B B . 809 SER C    1 1 
        5 11783 2 2  28 SER CA   C   -7.207  -0.578 -19.164 1.00 . B B . 809 SER CA   1 1 
        5 11784 2 2  28 SER CB   C   -6.559   0.794 -18.934 1.00 . B B . 809 SER CB   1 1 
        5 11785 2 2  28 SER H    H   -7.081  -0.643 -21.309 1.00 . B B . 809 SER H    1 1 
        5 11786 2 2  28 SER HA   H   -6.859  -1.220 -18.366 1.00 . B B . 809 SER HA   1 1 
        5 11787 2 2  28 SER HB2  H   -7.075   1.536 -19.543 1.00 . B B . 809 SER HB2  1 1 
        5 11788 2 2  28 SER HB3  H   -6.686   1.062 -17.886 1.00 . B B . 809 SER HB3  1 1 
        5 11789 2 2  28 SER HG   H   -4.880   1.737 -19.192 1.00 . B B . 809 SER HG   1 1 
        5 11790 2 2  28 SER N    N   -6.762  -1.115 -20.470 1.00 . B B . 809 SER N    1 1 
        5 11791 2 2  28 SER O    O   -9.164   0.334 -18.126 1.00 . B B . 809 SER O    1 1 
        5 11792 2 2  28 SER OG   O   -5.175   0.807 -19.246 1.00 . B B . 809 SER OG   1 1 
        5 11793 2 2  29 VAL C    C  -11.711  -2.511 -19.717 1.00 . B B . 810 VAL C    1 1 
        5 11794 2 2  29 VAL CA   C  -11.021  -1.144 -19.608 1.00 . B B . 810 VAL CA   1 1 
        5 11795 2 2  29 VAL CB   C  -11.585  -0.207 -20.710 1.00 . B B . 810 VAL CB   1 1 
        5 11796 2 2  29 VAL CG1  C  -12.930   0.410 -20.304 1.00 . B B . 810 VAL CG1  1 1 
        5 11797 2 2  29 VAL CG2  C  -10.661   0.967 -21.052 1.00 . B B . 810 VAL CG2  1 1 
        5 11798 2 2  29 VAL H    H   -9.139  -1.879 -20.350 1.00 . B B . 810 VAL H    1 1 
        5 11799 2 2  29 VAL HA   H  -11.288  -0.719 -18.639 1.00 . B B . 810 VAL HA   1 1 
        5 11800 2 2  29 VAL HB   H  -11.737  -0.783 -21.622 1.00 . B B . 810 VAL HB   1 1 
        5 11801 2 2  29 VAL HG11 H  -12.828   0.950 -19.359 1.00 . B B . 810 VAL HG11 1 1 
        5 11802 2 2  29 VAL HG12 H  -13.254   1.110 -21.076 1.00 . B B . 810 VAL HG12 1 1 
        5 11803 2 2  29 VAL HG13 H  -13.696  -0.357 -20.211 1.00 . B B . 810 VAL HG13 1 1 
        5 11804 2 2  29 VAL HG21 H  -10.401   1.492 -20.138 1.00 . B B . 810 VAL HG21 1 1 
        5 11805 2 2  29 VAL HG22 H   -9.756   0.610 -21.542 1.00 . B B . 810 VAL HG22 1 1 
        5 11806 2 2  29 VAL HG23 H  -11.160   1.658 -21.728 1.00 . B B . 810 VAL HG23 1 1 
        5 11807 2 2  29 VAL N    N   -9.545  -1.232 -19.689 1.00 . B B . 810 VAL N    1 1 
        5 11808 2 2  29 VAL O    O  -11.222  -3.419 -20.391 1.00 . B B . 810 VAL O    1 1 
        5 11809 2 2  30 LYS C    C  -15.110  -3.395 -19.755 1.00 . B B . 811 LYS C    1 1 
        5 11810 2 2  30 LYS CA   C  -13.789  -3.791 -19.094 1.00 . B B . 811 LYS CA   1 1 
        5 11811 2 2  30 LYS CB   C  -14.032  -4.281 -17.659 1.00 . B B . 811 LYS CB   1 1 
        5 11812 2 2  30 LYS CD   C  -12.841  -6.516 -17.559 1.00 . B B . 811 LYS CD   1 1 
        5 11813 2 2  30 LYS CE   C  -11.970  -7.397 -16.655 1.00 . B B . 811 LYS CE   1 1 
        5 11814 2 2  30 LYS CG   C  -12.880  -5.074 -17.030 1.00 . B B . 811 LYS CG   1 1 
        5 11815 2 2  30 LYS H    H  -13.208  -1.812 -18.577 1.00 . B B . 811 LYS H    1 1 
        5 11816 2 2  30 LYS HA   H  -13.358  -4.607 -19.677 1.00 . B B . 811 LYS HA   1 1 
        5 11817 2 2  30 LYS HB2  H  -14.268  -3.428 -17.019 1.00 . B B . 811 LYS HB2  1 1 
        5 11818 2 2  30 LYS HB3  H  -14.911  -4.922 -17.688 1.00 . B B . 811 LYS HB3  1 1 
        5 11819 2 2  30 LYS HD2  H  -13.860  -6.908 -17.566 1.00 . B B . 811 LYS HD2  1 1 
        5 11820 2 2  30 LYS HD3  H  -12.456  -6.535 -18.579 1.00 . B B . 811 LYS HD3  1 1 
        5 11821 2 2  30 LYS HE2  H  -10.925  -7.319 -16.969 1.00 . B B . 811 LYS HE2  1 1 
        5 11822 2 2  30 LYS HE3  H  -12.042  -7.026 -15.629 1.00 . B B . 811 LYS HE3  1 1 
        5 11823 2 2  30 LYS HG2  H  -11.927  -4.577 -17.210 1.00 . B B . 811 LYS HG2  1 1 
        5 11824 2 2  30 LYS HG3  H  -13.057  -5.107 -15.953 1.00 . B B . 811 LYS HG3  1 1 
        5 11825 2 2  30 LYS HZ1  H  -12.381  -9.197 -17.616 1.00 . B B . 811 LYS HZ1  1 1 
        5 11826 2 2  30 LYS HZ2  H  -11.883  -9.390 -16.067 1.00 . B B . 811 LYS HZ2  1 1 
        5 11827 2 2  30 LYS HZ3  H  -13.405  -8.855 -16.374 1.00 . B B . 811 LYS HZ3  1 1 
        5 11828 2 2  30 LYS N    N  -12.890  -2.624 -19.090 1.00 . B B . 811 LYS N    1 1 
        5 11829 2 2  30 LYS NZ   N  -12.431  -8.808 -16.685 1.00 . B B . 811 LYS NZ   1 1 
        5 11830 2 2  30 LYS O    O  -16.067  -3.025 -19.075 1.00 . B B . 811 LYS O    1 1 
        5 11831 2 2  31 ILE C    C  -17.619  -3.551 -21.451 1.00 . B B . 812 ILE C    1 1 
        5 11832 2 2  31 ILE CA   C  -16.267  -2.978 -21.924 1.00 . B B . 812 ILE CA   1 1 
        5 11833 2 2  31 ILE CB   C  -16.068  -3.319 -23.424 1.00 . B B . 812 ILE CB   1 1 
        5 11834 2 2  31 ILE CD1  C  -14.494  -3.614 -25.413 1.00 . B B . 812 ILE CD1  1 1 
        5 11835 2 2  31 ILE CG1  C  -14.602  -3.370 -23.905 1.00 . B B . 812 ILE CG1  1 1 
        5 11836 2 2  31 ILE CG2  C  -16.772  -2.222 -24.242 1.00 . B B . 812 ILE CG2  1 1 
        5 11837 2 2  31 ILE H    H  -14.294  -3.728 -21.551 1.00 . B B . 812 ILE H    1 1 
        5 11838 2 2  31 ILE HA   H  -16.318  -1.899 -21.828 1.00 . B B . 812 ILE HA   1 1 
        5 11839 2 2  31 ILE HB   H  -16.541  -4.275 -23.643 1.00 . B B . 812 ILE HB   1 1 
        5 11840 2 2  31 ILE HD11 H  -15.275  -4.319 -25.730 1.00 . B B . 812 ILE HD11 1 1 
        5 11841 2 2  31 ILE HD12 H  -14.613  -2.661 -25.928 1.00 . B B . 812 ILE HD12 1 1 
        5 11842 2 2  31 ILE HD13 H  -13.507  -4.007 -25.650 1.00 . B B . 812 ILE HD13 1 1 
        5 11843 2 2  31 ILE HG12 H  -14.086  -2.441 -23.655 1.00 . B B . 812 ILE HG12 1 1 
        5 11844 2 2  31 ILE HG13 H  -14.102  -4.201 -23.408 1.00 . B B . 812 ILE HG13 1 1 
        5 11845 2 2  31 ILE HG21 H  -16.787  -2.462 -25.302 1.00 . B B . 812 ILE HG21 1 1 
        5 11846 2 2  31 ILE HG22 H  -17.803  -2.110 -23.911 1.00 . B B . 812 ILE HG22 1 1 
        5 11847 2 2  31 ILE HG23 H  -16.229  -1.283 -24.130 1.00 . B B . 812 ILE HG23 1 1 
        5 11848 2 2  31 ILE N    N  -15.138  -3.433 -21.088 1.00 . B B . 812 ILE N    1 1 
        5 11849 2 2  31 ILE O    O  -18.643  -2.871 -21.507 1.00 . B B . 812 ILE O    1 1 
        5 11850 2 2  32 GLU C    C  -19.121  -5.431 -19.005 1.00 . B B . 813 GLU C    1 1 
        5 11851 2 2  32 GLU CA   C  -18.809  -5.518 -20.509 1.00 . B B . 813 GLU CA   1 1 
        5 11852 2 2  32 GLU CB   C  -18.768  -6.979 -20.983 1.00 . B B . 813 GLU CB   1 1 
        5 11853 2 2  32 GLU CD   C  -19.121  -8.547 -22.931 1.00 . B B . 813 GLU CD   1 1 
        5 11854 2 2  32 GLU CG   C  -19.015  -7.080 -22.494 1.00 . B B . 813 GLU CG   1 1 
        5 11855 2 2  32 GLU H    H  -16.736  -5.299 -20.965 1.00 . B B . 813 GLU H    1 1 
        5 11856 2 2  32 GLU HA   H  -19.661  -5.058 -20.984 1.00 . B B . 813 GLU HA   1 1 
        5 11857 2 2  32 GLU HB2  H  -17.806  -7.426 -20.730 1.00 . B B . 813 GLU HB2  1 1 
        5 11858 2 2  32 GLU HB3  H  -19.553  -7.540 -20.473 1.00 . B B . 813 GLU HB3  1 1 
        5 11859 2 2  32 GLU HG2  H  -19.952  -6.573 -22.730 1.00 . B B . 813 GLU HG2  1 1 
        5 11860 2 2  32 GLU HG3  H  -18.211  -6.577 -23.036 1.00 . B B . 813 GLU HG3  1 1 
        5 11861 2 2  32 GLU N    N  -17.614  -4.802 -20.972 1.00 . B B . 813 GLU N    1 1 
        5 11862 2 2  32 GLU O    O  -20.267  -5.680 -18.629 1.00 . B B . 813 GLU O    1 1 
        5 11863 2 2  32 GLU OE1  O  -20.148  -9.199 -22.642 1.00 . B B . 813 GLU OE1  1 1 
        5 11864 2 2  32 GLU OE2  O  -18.174  -9.089 -23.544 1.00 . B B . 813 GLU OE2  1 1 
        5 11865 2 2  33 GLU C    C  -18.664  -3.610 -16.131 1.00 . B B . 814 GLU C    1 1 
        5 11866 2 2  33 GLU CA   C  -18.401  -5.030 -16.677 1.00 . B B . 814 GLU CA   1 1 
        5 11867 2 2  33 GLU CB   C  -17.273  -5.726 -15.889 1.00 . B B . 814 GLU CB   1 1 
        5 11868 2 2  33 GLU CD   C  -16.115  -7.954 -15.359 1.00 . B B . 814 GLU CD   1 1 
        5 11869 2 2  33 GLU CG   C  -17.074  -7.196 -16.302 1.00 . B B . 814 GLU CG   1 1 
        5 11870 2 2  33 GLU H    H  -17.240  -4.868 -18.489 1.00 . B B . 814 GLU H    1 1 
        5 11871 2 2  33 GLU HA   H  -19.309  -5.594 -16.466 1.00 . B B . 814 GLU HA   1 1 
        5 11872 2 2  33 GLU HB2  H  -16.341  -5.179 -16.015 1.00 . B B . 814 GLU HB2  1 1 
        5 11873 2 2  33 GLU HB3  H  -17.536  -5.695 -14.831 1.00 . B B . 814 GLU HB3  1 1 
        5 11874 2 2  33 GLU HG2  H  -18.045  -7.698 -16.299 1.00 . B B . 814 GLU HG2  1 1 
        5 11875 2 2  33 GLU HG3  H  -16.686  -7.226 -17.323 1.00 . B B . 814 GLU HG3  1 1 
        5 11876 2 2  33 GLU N    N  -18.161  -5.089 -18.136 1.00 . B B . 814 GLU N    1 1 
        5 11877 2 2  33 GLU O    O  -19.222  -3.467 -15.041 1.00 . B B . 814 GLU O    1 1 
        5 11878 2 2  33 GLU OE1  O  -16.402  -8.063 -14.142 1.00 . B B . 814 GLU OE1  1 1 
        5 11879 2 2  33 GLU OE2  O  -15.080  -8.481 -15.838 1.00 . B B . 814 GLU OE2  1 1 
        5 11880 2 2  34 ILE C    C  -20.072  -0.829 -16.489 1.00 . B B . 815 ILE C    1 1 
        5 11881 2 2  34 ILE CA   C  -18.559  -1.146 -16.509 1.00 . B B . 815 ILE CA   1 1 
        5 11882 2 2  34 ILE CB   C  -17.850  -0.243 -17.552 1.00 . B B . 815 ILE CB   1 1 
        5 11883 2 2  34 ILE CD1  C  -15.539   0.916 -16.978 1.00 . B B . 815 ILE CD1  1 1 
        5 11884 2 2  34 ILE CG1  C  -16.310  -0.319 -17.443 1.00 . B B . 815 ILE CG1  1 1 
        5 11885 2 2  34 ILE CG2  C  -18.418   1.185 -17.566 1.00 . B B . 815 ILE CG2  1 1 
        5 11886 2 2  34 ILE H    H  -17.843  -2.730 -17.761 1.00 . B B . 815 ILE H    1 1 
        5 11887 2 2  34 ILE HA   H  -18.143  -0.928 -15.519 1.00 . B B . 815 ILE HA   1 1 
        5 11888 2 2  34 ILE HB   H  -18.077  -0.657 -18.531 1.00 . B B . 815 ILE HB   1 1 
        5 11889 2 2  34 ILE HD11 H  -15.878   1.216 -15.989 1.00 . B B . 815 ILE HD11 1 1 
        5 11890 2 2  34 ILE HD12 H  -14.482   0.663 -16.943 1.00 . B B . 815 ILE HD12 1 1 
        5 11891 2 2  34 ILE HD13 H  -15.653   1.734 -17.689 1.00 . B B . 815 ILE HD13 1 1 
        5 11892 2 2  34 ILE HG12 H  -16.032  -1.148 -16.798 1.00 . B B . 815 ILE HG12 1 1 
        5 11893 2 2  34 ILE HG13 H  -15.935  -0.549 -18.436 1.00 . B B . 815 ILE HG13 1 1 
        5 11894 2 2  34 ILE HG21 H  -19.416   1.189 -18.003 1.00 . B B . 815 ILE HG21 1 1 
        5 11895 2 2  34 ILE HG22 H  -18.473   1.561 -16.545 1.00 . B B . 815 ILE HG22 1 1 
        5 11896 2 2  34 ILE HG23 H  -17.803   1.843 -18.180 1.00 . B B . 815 ILE HG23 1 1 
        5 11897 2 2  34 ILE N    N  -18.306  -2.556 -16.876 1.00 . B B . 815 ILE N    1 1 
        5 11898 2 2  34 ILE O    O  -20.558  -0.094 -15.625 1.00 . B B . 815 ILE O    1 1 
        5 11899 2 2  35 MET C    C  -23.175  -1.543 -16.623 1.00 . B B . 816 MET C    1 1 
        5 11900 2 2  35 MET CA   C  -22.220  -1.070 -17.746 1.00 . B B . 816 MET CA   1 1 
        5 11901 2 2  35 MET CB   C  -22.576  -1.765 -19.074 1.00 . B B . 816 MET CB   1 1 
        5 11902 2 2  35 MET CE   C  -22.101  -0.022 -21.907 1.00 . B B . 816 MET CE   1 1 
        5 11903 2 2  35 MET CG   C  -23.662  -1.085 -19.900 1.00 . B B . 816 MET CG   1 1 
        5 11904 2 2  35 MET H    H  -20.310  -1.918 -18.153 1.00 . B B . 816 MET H    1 1 
        5 11905 2 2  35 MET HA   H  -22.314   0.006 -17.879 1.00 . B B . 816 MET HA   1 1 
        5 11906 2 2  35 MET HB2  H  -21.691  -1.821 -19.704 1.00 . B B . 816 MET HB2  1 1 
        5 11907 2 2  35 MET HB3  H  -22.898  -2.783 -18.871 1.00 . B B . 816 MET HB3  1 1 
        5 11908 2 2  35 MET HE1  H  -21.710   0.846 -22.437 1.00 . B B . 816 MET HE1  1 1 
        5 11909 2 2  35 MET HE2  H  -21.269  -0.602 -21.503 1.00 . B B . 816 MET HE2  1 1 
        5 11910 2 2  35 MET HE3  H  -22.666  -0.650 -22.597 1.00 . B B . 816 MET HE3  1 1 
        5 11911 2 2  35 MET HG2  H  -23.879  -1.738 -20.742 1.00 . B B . 816 MET HG2  1 1 
        5 11912 2 2  35 MET HG3  H  -24.571  -0.995 -19.308 1.00 . B B . 816 MET HG3  1 1 
        5 11913 2 2  35 MET N    N  -20.799  -1.340 -17.486 1.00 . B B . 816 MET N    1 1 
        5 11914 2 2  35 MET O    O  -22.983  -2.641 -16.093 1.00 . B B . 816 MET O    1 1 
        5 11915 2 2  35 MET SD   S  -23.201   0.535 -20.573 1.00 . B B . 816 MET SD   1 1 
        5 11916 2 2  36 PRO C    C  -26.234  -2.248 -15.695 1.00 . B B . 817 PRO C    1 1 
        5 11917 2 2  36 PRO CA   C  -25.230  -1.150 -15.257 1.00 . B B . 817 PRO CA   1 1 
        5 11918 2 2  36 PRO CB   C  -25.931   0.171 -14.906 1.00 . B B . 817 PRO CB   1 1 
        5 11919 2 2  36 PRO CD   C  -24.557   0.544 -16.811 1.00 . B B . 817 PRO CD   1 1 
        5 11920 2 2  36 PRO CG   C  -25.918   0.924 -16.232 1.00 . B B . 817 PRO CG   1 1 
        5 11921 2 2  36 PRO HA   H  -24.714  -1.517 -14.369 1.00 . B B . 817 PRO HA   1 1 
        5 11922 2 2  36 PRO HB2  H  -26.945   0.036 -14.527 1.00 . B B . 817 PRO HB2  1 1 
        5 11923 2 2  36 PRO HB3  H  -25.331   0.715 -14.175 1.00 . B B . 817 PRO HB3  1 1 
        5 11924 2 2  36 PRO HD2  H  -24.606   0.555 -17.897 1.00 . B B . 817 PRO HD2  1 1 
        5 11925 2 2  36 PRO HD3  H  -23.807   1.257 -16.468 1.00 . B B . 817 PRO HD3  1 1 
        5 11926 2 2  36 PRO HG2  H  -26.713   0.552 -16.879 1.00 . B B . 817 PRO HG2  1 1 
        5 11927 2 2  36 PRO HG3  H  -26.010   2.001 -16.087 1.00 . B B . 817 PRO HG3  1 1 
        5 11928 2 2  36 PRO N    N  -24.236  -0.777 -16.278 1.00 . B B . 817 PRO N    1 1 
        5 11929 2 2  36 PRO O    O  -27.244  -2.460 -15.025 1.00 . B B . 817 PRO O    1 1 
        5 11930 2 2  37 ASN C    C  -28.299  -3.807 -17.545 1.00 . B B . 818 ASN C    1 1 
        5 11931 2 2  37 ASN CA   C  -26.772  -4.047 -17.387 1.00 . B B . 818 ASN CA   1 1 
        5 11932 2 2  37 ASN CB   C  -26.370  -5.388 -16.731 1.00 . B B . 818 ASN CB   1 1 
        5 11933 2 2  37 ASN CG   C  -26.766  -5.544 -15.269 1.00 . B B . 818 ASN CG   1 1 
        5 11934 2 2  37 ASN H    H  -25.112  -2.737 -17.284 1.00 . B B . 818 ASN H    1 1 
        5 11935 2 2  37 ASN HA   H  -26.422  -4.134 -18.413 1.00 . B B . 818 ASN HA   1 1 
        5 11936 2 2  37 ASN HB2  H  -26.818  -6.204 -17.297 1.00 . B B . 818 ASN HB2  1 1 
        5 11937 2 2  37 ASN HB3  H  -25.288  -5.503 -16.808 1.00 . B B . 818 ASN HB3  1 1 
        5 11938 2 2  37 ASN HD21 H  -28.710  -5.745 -15.738 1.00 . B B . 818 ASN HD21 1 1 
        5 11939 2 2  37 ASN HD22 H  -28.308  -5.839 -14.019 1.00 . B B . 818 ASN HD22 1 1 
        5 11940 2 2  37 ASN N    N  -25.975  -2.952 -16.807 1.00 . B B . 818 ASN N    1 1 
        5 11941 2 2  37 ASN ND2  N  -28.034  -5.739 -14.983 1.00 . B B . 818 ASN ND2  1 1 
        5 11942 2 2  37 ASN O    O  -29.087  -4.754 -17.460 1.00 . B B . 818 ASN O    1 1 
        5 11943 2 2  37 ASN OD1  O  -25.940  -5.511 -14.367 1.00 . B B . 818 ASN OD1  1 1 
        5 11944 2 2  38 GLY C    C  -30.657  -2.385 -19.383 1.00 . B B . 819 GLY C    1 1 
        5 11945 2 2  38 GLY CA   C  -30.143  -2.190 -17.948 1.00 . B B . 819 GLY CA   1 1 
        5 11946 2 2  38 GLY H    H  -28.037  -1.824 -17.834 1.00 . B B . 819 GLY H    1 1 
        5 11947 2 2  38 GLY HA2  H  -30.762  -2.785 -17.274 1.00 . B B . 819 GLY HA2  1 1 
        5 11948 2 2  38 GLY HA3  H  -30.273  -1.143 -17.673 1.00 . B B . 819 GLY HA3  1 1 
        5 11949 2 2  38 GLY N    N  -28.727  -2.558 -17.779 1.00 . B B . 819 GLY N    1 1 
        5 11950 2 2  38 GLY O    O  -31.293  -3.395 -19.683 1.00 . B B . 819 GLY O    1 1 
        5 11951 2 2  39 ASP C    C  -29.768  -0.486 -22.484 1.00 . B B . 820 ASP C    1 1 
        5 11952 2 2  39 ASP CA   C  -30.726  -1.414 -21.699 1.00 . B B . 820 ASP CA   1 1 
        5 11953 2 2  39 ASP CB   C  -32.158  -0.884 -21.893 1.00 . B B . 820 ASP CB   1 1 
        5 11954 2 2  39 ASP CG   C  -33.255  -1.929 -21.633 1.00 . B B . 820 ASP CG   1 1 
        5 11955 2 2  39 ASP H    H  -29.828  -0.633 -19.943 1.00 . B B . 820 ASP H    1 1 
        5 11956 2 2  39 ASP HA   H  -30.665  -2.423 -22.098 1.00 . B B . 820 ASP HA   1 1 
        5 11957 2 2  39 ASP HB2  H  -32.307  -0.022 -21.242 1.00 . B B . 820 ASP HB2  1 1 
        5 11958 2 2  39 ASP HB3  H  -32.258  -0.543 -22.927 1.00 . B B . 820 ASP HB3  1 1 
        5 11959 2 2  39 ASP N    N  -30.366  -1.424 -20.267 1.00 . B B . 820 ASP N    1 1 
        5 11960 2 2  39 ASP O    O  -29.275   0.487 -21.908 1.00 . B B . 820 ASP O    1 1 
        5 11961 2 2  39 ASP OD1  O  -33.413  -2.855 -22.464 1.00 . B B . 820 ASP OD1  1 1 
        5 11962 2 2  39 ASP OD2  O  -34.014  -1.782 -20.644 1.00 . B B . 820 ASP OD2  1 1 
        5 11963 2 2  40 PRO C    C  -29.208   1.514 -24.905 1.00 . B B . 821 PRO C    1 1 
        5 11964 2 2  40 PRO CA   C  -28.597   0.148 -24.555 1.00 . B B . 821 PRO CA   1 1 
        5 11965 2 2  40 PRO CB   C  -28.255  -0.617 -25.842 1.00 . B B . 821 PRO CB   1 1 
        5 11966 2 2  40 PRO CD   C  -29.958  -1.825 -24.598 1.00 . B B . 821 PRO CD   1 1 
        5 11967 2 2  40 PRO CG   C  -28.892  -1.990 -25.673 1.00 . B B . 821 PRO CG   1 1 
        5 11968 2 2  40 PRO HA   H  -27.691   0.304 -23.975 1.00 . B B . 821 PRO HA   1 1 
        5 11969 2 2  40 PRO HB2  H  -28.672  -0.126 -26.721 1.00 . B B . 821 PRO HB2  1 1 
        5 11970 2 2  40 PRO HB3  H  -27.179  -0.718 -25.965 1.00 . B B . 821 PRO HB3  1 1 
        5 11971 2 2  40 PRO HD2  H  -30.916  -1.570 -25.053 1.00 . B B . 821 PRO HD2  1 1 
        5 11972 2 2  40 PRO HD3  H  -30.043  -2.752 -24.033 1.00 . B B . 821 PRO HD3  1 1 
        5 11973 2 2  40 PRO HG2  H  -29.329  -2.334 -26.607 1.00 . B B . 821 PRO HG2  1 1 
        5 11974 2 2  40 PRO HG3  H  -28.123  -2.665 -25.303 1.00 . B B . 821 PRO HG3  1 1 
        5 11975 2 2  40 PRO N    N  -29.491  -0.719 -23.783 1.00 . B B . 821 PRO N    1 1 
        5 11976 2 2  40 PRO O    O  -28.590   2.554 -24.686 1.00 . B B . 821 PRO O    1 1 
        5 11977 2 2  41 LEU C    C  -31.405   3.735 -24.758 1.00 . B B . 822 LEU C    1 1 
        5 11978 2 2  41 LEU CA   C  -31.143   2.735 -25.903 1.00 . B B . 822 LEU CA   1 1 
        5 11979 2 2  41 LEU CB   C  -32.460   2.328 -26.599 1.00 . B B . 822 LEU CB   1 1 
        5 11980 2 2  41 LEU CD1  C  -31.588   0.401 -28.099 1.00 . B B . 822 LEU CD1  1 1 
        5 11981 2 2  41 LEU CD2  C  -33.710   1.544 -28.623 1.00 . B B . 822 LEU CD2  1 1 
        5 11982 2 2  41 LEU CG   C  -32.317   1.748 -28.024 1.00 . B B . 822 LEU CG   1 1 
        5 11983 2 2  41 LEU H    H  -30.881   0.633 -25.608 1.00 . B B . 822 LEU H    1 1 
        5 11984 2 2  41 LEU HA   H  -30.518   3.255 -26.631 1.00 . B B . 822 LEU HA   1 1 
        5 11985 2 2  41 LEU HB2  H  -33.002   1.621 -25.968 1.00 . B B . 822 LEU HB2  1 1 
        5 11986 2 2  41 LEU HB3  H  -33.075   3.226 -26.679 1.00 . B B . 822 LEU HB3  1 1 
        5 11987 2 2  41 LEU HD11 H  -32.021  -0.311 -27.395 1.00 . B B . 822 LEU HD11 1 1 
        5 11988 2 2  41 LEU HD12 H  -31.666  -0.009 -29.107 1.00 . B B . 822 LEU HD12 1 1 
        5 11989 2 2  41 LEU HD13 H  -30.529   0.535 -27.887 1.00 . B B . 822 LEU HD13 1 1 
        5 11990 2 2  41 LEU HD21 H  -34.254   2.489 -28.626 1.00 . B B . 822 LEU HD21 1 1 
        5 11991 2 2  41 LEU HD22 H  -33.624   1.193 -29.651 1.00 . B B . 822 LEU HD22 1 1 
        5 11992 2 2  41 LEU HD23 H  -34.266   0.811 -28.036 1.00 . B B . 822 LEU HD23 1 1 
        5 11993 2 2  41 LEU HG   H  -31.783   2.467 -28.646 1.00 . B B . 822 LEU HG   1 1 
        5 11994 2 2  41 LEU N    N  -30.432   1.524 -25.453 1.00 . B B . 822 LEU N    1 1 
        5 11995 2 2  41 LEU O    O  -31.432   4.949 -24.967 1.00 . B B . 822 LEU O    1 1 
        5 11996 2 2  42 LEU C    C  -30.524   4.905 -22.023 1.00 . B B . 823 LEU C    1 1 
        5 11997 2 2  42 LEU CA   C  -31.702   3.937 -22.271 1.00 . B B . 823 LEU CA   1 1 
        5 11998 2 2  42 LEU CB   C  -31.929   2.811 -21.229 1.00 . B B . 823 LEU CB   1 1 
        5 11999 2 2  42 LEU CD1  C  -30.086   2.832 -19.503 1.00 . B B . 823 LEU CD1  1 1 
        5 12000 2 2  42 LEU CD2  C  -32.216   4.170 -19.074 1.00 . B B . 823 LEU CD2  1 1 
        5 12001 2 2  42 LEU CG   C  -31.593   2.946 -19.736 1.00 . B B . 823 LEU CG   1 1 
        5 12002 2 2  42 LEU H    H  -31.447   2.215 -23.449 1.00 . B B . 823 LEU H    1 1 
        5 12003 2 2  42 LEU HA   H  -32.606   4.548 -22.316 1.00 . B B . 823 LEU HA   1 1 
        5 12004 2 2  42 LEU HB2  H  -32.983   2.537 -21.294 1.00 . B B . 823 LEU HB2  1 1 
        5 12005 2 2  42 LEU HB3  H  -31.375   1.938 -21.560 1.00 . B B . 823 LEU HB3  1 1 
        5 12006 2 2  42 LEU HD11 H  -29.876   2.821 -18.436 1.00 . B B . 823 LEU HD11 1 1 
        5 12007 2 2  42 LEU HD12 H  -29.729   1.900 -19.942 1.00 . B B . 823 LEU HD12 1 1 
        5 12008 2 2  42 LEU HD13 H  -29.544   3.642 -19.977 1.00 . B B . 823 LEU HD13 1 1 
        5 12009 2 2  42 LEU HD21 H  -31.987   4.164 -18.009 1.00 . B B . 823 LEU HD21 1 1 
        5 12010 2 2  42 LEU HD22 H  -31.845   5.088 -19.515 1.00 . B B . 823 LEU HD22 1 1 
        5 12011 2 2  42 LEU HD23 H  -33.297   4.132 -19.206 1.00 . B B . 823 LEU HD23 1 1 
        5 12012 2 2  42 LEU HG   H  -32.032   2.077 -19.245 1.00 . B B . 823 LEU HG   1 1 
        5 12013 2 2  42 LEU N    N  -31.534   3.217 -23.534 1.00 . B B . 823 LEU N    1 1 
        5 12014 2 2  42 LEU O    O  -30.712   5.991 -21.469 1.00 . B B . 823 LEU O    1 1 
        5 12015 2 2  43 ALA C    C  -28.263   6.820 -23.001 1.00 . B B . 824 ALA C    1 1 
        5 12016 2 2  43 ALA CA   C  -28.132   5.428 -22.356 1.00 . B B . 824 ALA CA   1 1 
        5 12017 2 2  43 ALA CB   C  -26.907   4.680 -22.865 1.00 . B B . 824 ALA CB   1 1 
        5 12018 2 2  43 ALA H    H  -29.208   3.701 -22.994 1.00 . B B . 824 ALA H    1 1 
        5 12019 2 2  43 ALA HA   H  -27.975   5.599 -21.296 1.00 . B B . 824 ALA HA   1 1 
        5 12020 2 2  43 ALA HB1  H  -26.973   4.544 -23.946 1.00 . B B . 824 ALA HB1  1 1 
        5 12021 2 2  43 ALA HB2  H  -26.018   5.260 -22.625 1.00 . B B . 824 ALA HB2  1 1 
        5 12022 2 2  43 ALA HB3  H  -26.845   3.710 -22.373 1.00 . B B . 824 ALA HB3  1 1 
        5 12023 2 2  43 ALA N    N  -29.315   4.575 -22.492 1.00 . B B . 824 ALA N    1 1 
        5 12024 2 2  43 ALA O    O  -27.519   7.730 -22.629 1.00 . B B . 824 ALA O    1 1 
        5 12025 2 2  44 GLY C    C  -29.820   9.416 -23.455 1.00 . B B . 825 GLY C    1 1 
        5 12026 2 2  44 GLY CA   C  -29.543   8.325 -24.500 1.00 . B B . 825 GLY CA   1 1 
        5 12027 2 2  44 GLY H    H  -29.833   6.240 -24.143 1.00 . B B . 825 GLY H    1 1 
        5 12028 2 2  44 GLY HA2  H  -28.714   8.638 -25.129 1.00 . B B . 825 GLY HA2  1 1 
        5 12029 2 2  44 GLY HA3  H  -30.438   8.223 -25.114 1.00 . B B . 825 GLY HA3  1 1 
        5 12030 2 2  44 GLY N    N  -29.234   7.022 -23.902 1.00 . B B . 825 GLY N    1 1 
        5 12031 2 2  44 GLY O    O  -29.491  10.583 -23.684 1.00 . B B . 825 GLY O    1 1 
        5 12032 2 2  45 GLN C    C  -30.080   9.462 -19.824 1.00 . B B . 826 GLN C    1 1 
        5 12033 2 2  45 GLN CA   C  -30.687   9.919 -21.168 1.00 . B B . 826 GLN CA   1 1 
        5 12034 2 2  45 GLN CB   C  -32.216  10.058 -21.062 1.00 . B B . 826 GLN CB   1 1 
        5 12035 2 2  45 GLN CD   C  -34.345  11.015 -22.145 1.00 . B B . 826 GLN CD   1 1 
        5 12036 2 2  45 GLN CG   C  -32.829  10.825 -22.248 1.00 . B B . 826 GLN CG   1 1 
        5 12037 2 2  45 GLN H    H  -30.598   8.048 -22.199 1.00 . B B . 826 GLN H    1 1 
        5 12038 2 2  45 GLN HA   H  -30.276  10.911 -21.361 1.00 . B B . 826 GLN HA   1 1 
        5 12039 2 2  45 GLN HB2  H  -32.658   9.060 -21.013 1.00 . B B . 826 GLN HB2  1 1 
        5 12040 2 2  45 GLN HB3  H  -32.458  10.594 -20.143 1.00 . B B . 826 GLN HB3  1 1 
        5 12041 2 2  45 GLN HE21 H  -34.476  11.746 -24.028 1.00 . B B . 826 GLN HE21 1 1 
        5 12042 2 2  45 GLN HE22 H  -35.981  11.630 -23.125 1.00 . B B . 826 GLN HE22 1 1 
        5 12043 2 2  45 GLN HG2  H  -32.363  11.809 -22.317 1.00 . B B . 826 GLN HG2  1 1 
        5 12044 2 2  45 GLN HG3  H  -32.618  10.288 -23.173 1.00 . B B . 826 GLN HG3  1 1 
        5 12045 2 2  45 GLN N    N  -30.369   9.030 -22.297 1.00 . B B . 826 GLN N    1 1 
        5 12046 2 2  45 GLN NE2  N  -34.982  11.504 -23.189 1.00 . B B . 826 GLN NE2  1 1 
        5 12047 2 2  45 GLN O    O  -30.016  10.261 -18.888 1.00 . B B . 826 GLN O    1 1 
        5 12048 2 2  45 GLN OE1  O  -34.991  10.733 -21.142 1.00 . B B . 826 GLN OE1  1 1 
        5 12049 2 2  46 ASN C    C  -27.662   8.338 -18.081 1.00 . B B . 827 ASN C    1 1 
        5 12050 2 2  46 ASN CA   C  -29.008   7.683 -18.463 1.00 . B B . 827 ASN CA   1 1 
        5 12051 2 2  46 ASN CB   C  -28.812   6.157 -18.608 1.00 . B B . 827 ASN CB   1 1 
        5 12052 2 2  46 ASN CG   C  -28.642   5.453 -17.267 1.00 . B B . 827 ASN CG   1 1 
        5 12053 2 2  46 ASN H    H  -29.712   7.578 -20.484 1.00 . B B . 827 ASN H    1 1 
        5 12054 2 2  46 ASN HA   H  -29.705   7.873 -17.644 1.00 . B B . 827 ASN HA   1 1 
        5 12055 2 2  46 ASN HB2  H  -29.680   5.719 -19.087 1.00 . B B . 827 ASN HB2  1 1 
        5 12056 2 2  46 ASN HB3  H  -27.942   5.940 -19.235 1.00 . B B . 827 ASN HB3  1 1 
        5 12057 2 2  46 ASN HD21 H  -27.155   4.268 -17.958 1.00 . B B . 827 ASN HD21 1 1 
        5 12058 2 2  46 ASN HD22 H  -27.624   4.053 -16.278 1.00 . B B . 827 ASN HD22 1 1 
        5 12059 2 2  46 ASN N    N  -29.614   8.209 -19.699 1.00 . B B . 827 ASN N    1 1 
        5 12060 2 2  46 ASN ND2  N  -27.725   4.517 -17.167 1.00 . B B . 827 ASN ND2  1 1 
        5 12061 2 2  46 ASN O    O  -27.210   8.203 -16.943 1.00 . B B . 827 ASN O    1 1 
        5 12062 2 2  46 ASN OD1  O  -29.340   5.717 -16.298 1.00 . B B . 827 ASN OD1  1 1 
        5 12063 2 2  47 THR C    C  -25.321  10.636 -19.919 1.00 . B B . 828 THR C    1 1 
        5 12064 2 2  47 THR CA   C  -25.639   9.560 -18.867 1.00 . B B . 828 THR CA   1 1 
        5 12065 2 2  47 THR CB   C  -24.629   8.393 -18.923 1.00 . B B . 828 THR CB   1 1 
        5 12066 2 2  47 THR CG2  C  -24.708   7.560 -20.205 1.00 . B B . 828 THR CG2  1 1 
        5 12067 2 2  47 THR H    H  -27.396   9.042 -19.958 1.00 . B B . 828 THR H    1 1 
        5 12068 2 2  47 THR HA   H  -25.565  10.023 -17.885 1.00 . B B . 828 THR HA   1 1 
        5 12069 2 2  47 THR HB   H  -24.840   7.729 -18.085 1.00 . B B . 828 THR HB   1 1 
        5 12070 2 2  47 THR HG1  H  -22.736   8.050 -18.703 1.00 . B B . 828 THR HG1  1 1 
        5 12071 2 2  47 THR HG21 H  -24.480   8.170 -21.078 1.00 . B B . 828 THR HG21 1 1 
        5 12072 2 2  47 THR HG22 H  -23.998   6.740 -20.131 1.00 . B B . 828 THR HG22 1 1 
        5 12073 2 2  47 THR HG23 H  -25.701   7.130 -20.327 1.00 . B B . 828 THR HG23 1 1 
        5 12074 2 2  47 THR N    N  -26.988   8.991 -19.035 1.00 . B B . 828 THR N    1 1 
        5 12075 2 2  47 THR O    O  -26.027  10.742 -20.924 1.00 . B B . 828 THR O    1 1 
        5 12076 2 2  47 THR OG1  O  -23.302   8.834 -18.781 1.00 . B B . 828 THR OG1  1 1 
        5 12077 2 2  48 VAL C    C  -24.673  13.219 -21.474 1.00 . B B . 829 VAL C    1 1 
        5 12078 2 2  48 VAL CA   C  -23.673  12.465 -20.576 1.00 . B B . 829 VAL CA   1 1 
        5 12079 2 2  48 VAL CB   C  -22.453  11.937 -21.365 1.00 . B B . 829 VAL CB   1 1 
        5 12080 2 2  48 VAL CG1  C  -21.254  11.723 -20.436 1.00 . B B . 829 VAL CG1  1 1 
        5 12081 2 2  48 VAL CG2  C  -22.707  10.607 -22.089 1.00 . B B . 829 VAL CG2  1 1 
        5 12082 2 2  48 VAL H    H  -23.727  11.194 -18.861 1.00 . B B . 829 VAL H    1 1 
        5 12083 2 2  48 VAL HA   H  -23.281  13.234 -19.911 1.00 . B B . 829 VAL HA   1 1 
        5 12084 2 2  48 VAL HB   H  -22.165  12.689 -22.097 1.00 . B B . 829 VAL HB   1 1 
        5 12085 2 2  48 VAL HG11 H  -20.380  11.435 -21.020 1.00 . B B . 829 VAL HG11 1 1 
        5 12086 2 2  48 VAL HG12 H  -21.026  12.646 -19.904 1.00 . B B . 829 VAL HG12 1 1 
        5 12087 2 2  48 VAL HG13 H  -21.476  10.932 -19.721 1.00 . B B . 829 VAL HG13 1 1 
        5 12088 2 2  48 VAL HG21 H  -22.871   9.808 -21.370 1.00 . B B . 829 VAL HG21 1 1 
        5 12089 2 2  48 VAL HG22 H  -23.576  10.696 -22.734 1.00 . B B . 829 VAL HG22 1 1 
        5 12090 2 2  48 VAL HG23 H  -21.841  10.348 -22.690 1.00 . B B . 829 VAL HG23 1 1 
        5 12091 2 2  48 VAL N    N  -24.249  11.412 -19.701 1.00 . B B . 829 VAL N    1 1 
        5 12092 2 2  48 VAL O    O  -24.692  13.079 -22.698 1.00 . B B . 829 VAL O    1 1 
        5 12093 2 2  49 ASP C    C  -26.131  15.879 -22.484 1.00 . B B . 830 ASP C    1 1 
        5 12094 2 2  49 ASP CA   C  -26.611  14.789 -21.495 1.00 . B B . 830 ASP CA   1 1 
        5 12095 2 2  49 ASP CB   C  -27.504  15.364 -20.377 1.00 . B B . 830 ASP CB   1 1 
        5 12096 2 2  49 ASP CG   C  -28.809  16.004 -20.884 1.00 . B B . 830 ASP CG   1 1 
        5 12097 2 2  49 ASP H    H  -25.499  14.039 -19.839 1.00 . B B . 830 ASP H    1 1 
        5 12098 2 2  49 ASP HA   H  -27.181  14.097 -22.098 1.00 . B B . 830 ASP HA   1 1 
        5 12099 2 2  49 ASP HB2  H  -27.768  14.558 -19.689 1.00 . B B . 830 ASP HB2  1 1 
        5 12100 2 2  49 ASP HB3  H  -26.922  16.099 -19.814 1.00 . B B . 830 ASP HB3  1 1 
        5 12101 2 2  49 ASP N    N  -25.551  13.999 -20.846 1.00 . B B . 830 ASP N    1 1 
        5 12102 2 2  49 ASP O    O  -24.953  16.210 -22.545 1.00 . B B . 830 ASP O    1 1 
        5 12103 2 2  49 ASP OD1  O  -29.384  15.503 -21.879 1.00 . B B . 830 ASP OD1  1 1 
        5 12104 2 2  49 ASP OD2  O  -29.247  17.022 -20.300 1.00 . B B . 830 ASP OD2  1 1 
        5 12105 2 2  50 GLU C    C  -25.935  18.698 -23.659 1.00 . B B . 831 GLU C    1 1 
        5 12106 2 2  50 GLU CA   C  -26.745  17.529 -24.250 1.00 . B B . 831 GLU CA   1 1 
        5 12107 2 2  50 GLU CB   C  -28.063  18.012 -24.880 1.00 . B B . 831 GLU CB   1 1 
        5 12108 2 2  50 GLU CD   C  -29.182  19.373 -26.699 1.00 . B B . 831 GLU CD   1 1 
        5 12109 2 2  50 GLU CG   C  -27.841  18.983 -26.048 1.00 . B B . 831 GLU CG   1 1 
        5 12110 2 2  50 GLU H    H  -28.011  16.175 -23.164 1.00 . B B . 831 GLU H    1 1 
        5 12111 2 2  50 GLU HA   H  -26.137  17.093 -25.036 1.00 . B B . 831 GLU HA   1 1 
        5 12112 2 2  50 GLU HB2  H  -28.609  17.143 -25.253 1.00 . B B . 831 GLU HB2  1 1 
        5 12113 2 2  50 GLU HB3  H  -28.671  18.499 -24.118 1.00 . B B . 831 GLU HB3  1 1 
        5 12114 2 2  50 GLU HG2  H  -27.335  19.880 -25.685 1.00 . B B . 831 GLU HG2  1 1 
        5 12115 2 2  50 GLU HG3  H  -27.190  18.508 -26.787 1.00 . B B . 831 GLU HG3  1 1 
        5 12116 2 2  50 GLU N    N  -27.044  16.474 -23.263 1.00 . B B . 831 GLU N    1 1 
        5 12117 2 2  50 GLU O    O  -24.938  19.129 -24.241 1.00 . B B . 831 GLU O    1 1 
        5 12118 2 2  50 GLU OE1  O  -29.819  20.357 -26.247 1.00 . B B . 831 GLU OE1  1 1 
        5 12119 2 2  50 GLU OE2  O  -29.609  18.704 -27.671 1.00 . B B . 831 GLU OE2  1 1 
        5 12120 2 2  51 VAL C    C  -24.224  19.741 -21.235 1.00 . B B . 832 VAL C    1 1 
        5 12121 2 2  51 VAL CA   C  -25.597  20.228 -21.731 1.00 . B B . 832 VAL CA   1 1 
        5 12122 2 2  51 VAL CB   C  -26.466  20.765 -20.572 1.00 . B B . 832 VAL CB   1 1 
        5 12123 2 2  51 VAL CG1  C  -26.680  19.751 -19.439 1.00 . B B . 832 VAL CG1  1 1 
        5 12124 2 2  51 VAL CG2  C  -25.897  22.056 -19.976 1.00 . B B . 832 VAL CG2  1 1 
        5 12125 2 2  51 VAL H    H  -27.133  18.744 -22.051 1.00 . B B . 832 VAL H    1 1 
        5 12126 2 2  51 VAL HA   H  -25.417  21.055 -22.419 1.00 . B B . 832 VAL HA   1 1 
        5 12127 2 2  51 VAL HB   H  -27.446  21.009 -20.985 1.00 . B B . 832 VAL HB   1 1 
        5 12128 2 2  51 VAL HG11 H  -25.742  19.541 -18.924 1.00 . B B . 832 VAL HG11 1 1 
        5 12129 2 2  51 VAL HG12 H  -27.389  20.158 -18.717 1.00 . B B . 832 VAL HG12 1 1 
        5 12130 2 2  51 VAL HG13 H  -27.090  18.822 -19.833 1.00 . B B . 832 VAL HG13 1 1 
        5 12131 2 2  51 VAL HG21 H  -25.748  22.793 -20.766 1.00 . B B . 832 VAL HG21 1 1 
        5 12132 2 2  51 VAL HG22 H  -26.598  22.463 -19.247 1.00 . B B . 832 VAL HG22 1 1 
        5 12133 2 2  51 VAL HG23 H  -24.945  21.864 -19.480 1.00 . B B . 832 VAL HG23 1 1 
        5 12134 2 2  51 VAL N    N  -26.320  19.172 -22.471 1.00 . B B . 832 VAL N    1 1 
        5 12135 2 2  51 VAL O    O  -23.273  20.517 -21.144 1.00 . B B . 832 VAL O    1 1 
        5 12136 2 2  52 TYR C    C  -21.790  17.738 -21.583 1.00 . B B . 833 TYR C    1 1 
        5 12137 2 2  52 TYR CA   C  -22.891  17.754 -20.520 1.00 . B B . 833 TYR CA   1 1 
        5 12138 2 2  52 TYR CB   C  -23.242  16.305 -20.157 1.00 . B B . 833 TYR CB   1 1 
        5 12139 2 2  52 TYR CD1  C  -21.132  15.485 -19.118 1.00 . B B . 833 TYR CD1  1 1 
        5 12140 2 2  52 TYR CD2  C  -23.058  15.947 -17.686 1.00 . B B . 833 TYR CD2  1 1 
        5 12141 2 2  52 TYR CE1  C  -20.338  15.278 -17.984 1.00 . B B . 833 TYR CE1  1 1 
        5 12142 2 2  52 TYR CE2  C  -22.274  15.698 -16.547 1.00 . B B . 833 TYR CE2  1 1 
        5 12143 2 2  52 TYR CG   C  -22.473  15.854 -18.959 1.00 . B B . 833 TYR CG   1 1 
        5 12144 2 2  52 TYR CZ   C  -20.905  15.378 -16.693 1.00 . B B . 833 TYR CZ   1 1 
        5 12145 2 2  52 TYR H    H  -24.915  17.857 -21.134 1.00 . B B . 833 TYR H    1 1 
        5 12146 2 2  52 TYR HA   H  -22.507  18.250 -19.634 1.00 . B B . 833 TYR HA   1 1 
        5 12147 2 2  52 TYR HB2  H  -24.304  16.225 -19.929 1.00 . B B . 833 TYR HB2  1 1 
        5 12148 2 2  52 TYR HB3  H  -23.004  15.632 -20.988 1.00 . B B . 833 TYR HB3  1 1 
        5 12149 2 2  52 TYR HD1  H  -20.699  15.426 -20.110 1.00 . B B . 833 TYR HD1  1 1 
        5 12150 2 2  52 TYR HD2  H  -24.100  16.233 -17.593 1.00 . B B . 833 TYR HD2  1 1 
        5 12151 2 2  52 TYR HE1  H  -19.291  15.096 -18.132 1.00 . B B . 833 TYR HE1  1 1 
        5 12152 2 2  52 TYR HE2  H  -22.712  15.777 -15.564 1.00 . B B . 833 TYR HE2  1 1 
        5 12153 2 2  52 TYR HH   H  -19.224  14.989 -15.770 1.00 . B B . 833 TYR HH   1 1 
        5 12154 2 2  52 TYR N    N  -24.105  18.437 -20.967 1.00 . B B . 833 TYR N    1 1 
        5 12155 2 2  52 TYR O    O  -20.602  17.857 -21.286 1.00 . B B . 833 TYR O    1 1 
        5 12156 2 2  52 TYR OH   O  -20.168  15.122 -15.581 1.00 . B B . 833 TYR OH   1 1 
        5 12157 2 2  53 VAL C    C  -21.222  18.739 -24.803 1.00 . B B . 834 VAL C    1 1 
        5 12158 2 2  53 VAL CA   C  -21.310  17.445 -23.995 1.00 . B B . 834 VAL CA   1 1 
        5 12159 2 2  53 VAL CB   C  -21.736  16.246 -24.859 1.00 . B B . 834 VAL CB   1 1 
        5 12160 2 2  53 VAL CG1  C  -21.789  14.977 -23.995 1.00 . B B . 834 VAL CG1  1 1 
        5 12161 2 2  53 VAL CG2  C  -23.113  16.425 -25.509 1.00 . B B . 834 VAL CG2  1 1 
        5 12162 2 2  53 VAL H    H  -23.196  17.419 -22.979 1.00 . B B . 834 VAL H    1 1 
        5 12163 2 2  53 VAL HA   H  -20.298  17.240 -23.646 1.00 . B B . 834 VAL HA   1 1 
        5 12164 2 2  53 VAL HB   H  -20.993  16.100 -25.644 1.00 . B B . 834 VAL HB   1 1 
        5 12165 2 2  53 VAL HG11 H  -21.889  14.111 -24.642 1.00 . B B . 834 VAL HG11 1 1 
        5 12166 2 2  53 VAL HG12 H  -20.879  14.891 -23.401 1.00 . B B . 834 VAL HG12 1 1 
        5 12167 2 2  53 VAL HG13 H  -22.647  15.007 -23.317 1.00 . B B . 834 VAL HG13 1 1 
        5 12168 2 2  53 VAL HG21 H  -23.331  15.569 -26.148 1.00 . B B . 834 VAL HG21 1 1 
        5 12169 2 2  53 VAL HG22 H  -23.885  16.487 -24.744 1.00 . B B . 834 VAL HG22 1 1 
        5 12170 2 2  53 VAL HG23 H  -23.138  17.332 -26.109 1.00 . B B . 834 VAL HG23 1 1 
        5 12171 2 2  53 VAL N    N  -22.201  17.561 -22.835 1.00 . B B . 834 VAL N    1 1 
        5 12172 2 2  53 VAL O    O  -20.411  18.830 -25.721 1.00 . B B . 834 VAL O    1 1 
        5 12173 2 2  54 SER C    C  -22.694  21.088 -26.534 1.00 . B B . 835 SER C    1 1 
        5 12174 2 2  54 SER CA   C  -22.183  21.073 -25.077 1.00 . B B . 835 SER CA   1 1 
        5 12175 2 2  54 SER CB   C  -20.861  21.834 -24.937 1.00 . B B . 835 SER CB   1 1 
        5 12176 2 2  54 SER H    H  -22.687  19.539 -23.714 1.00 . B B . 835 SER H    1 1 
        5 12177 2 2  54 SER HA   H  -22.913  21.605 -24.465 1.00 . B B . 835 SER HA   1 1 
        5 12178 2 2  54 SER HB2  H  -20.537  21.796 -23.895 1.00 . B B . 835 SER HB2  1 1 
        5 12179 2 2  54 SER HB3  H  -20.095  21.365 -25.557 1.00 . B B . 835 SER HB3  1 1 
        5 12180 2 2  54 SER HG   H  -20.124  23.594 -25.167 1.00 . B B . 835 SER HG   1 1 
        5 12181 2 2  54 SER N    N  -22.047  19.737 -24.471 1.00 . B B . 835 SER N    1 1 
        5 12182 2 2  54 SER O    O  -23.545  21.913 -26.878 1.00 . B B . 835 SER O    1 1 
        5 12183 2 2  54 SER OG   O  -21.001  23.186 -25.322 1.00 . B B . 835 SER OG   1 1 
        5 12184 2 2  55 ARG C    C  -22.844  21.249 -29.613 1.00 . B B . 836 ARG C    1 1 
        5 12185 2 2  55 ARG CA   C  -22.531  19.959 -28.811 1.00 . B B . 836 ARG CA   1 1 
        5 12186 2 2  55 ARG CB   C  -23.590  18.847 -28.952 1.00 . B B . 836 ARG CB   1 1 
        5 12187 2 2  55 ARG CD   C  -22.393  17.334 -30.604 1.00 . B B . 836 ARG CD   1 1 
        5 12188 2 2  55 ARG CG   C  -22.990  17.449 -29.192 1.00 . B B . 836 ARG CG   1 1 
        5 12189 2 2  55 ARG CZ   C  -21.478  15.531 -32.066 1.00 . B B . 836 ARG CZ   1 1 
        5 12190 2 2  55 ARG H    H  -21.522  19.536 -26.976 1.00 . B B . 836 ARG H    1 1 
        5 12191 2 2  55 ARG HA   H  -21.625  19.579 -29.278 1.00 . B B . 836 ARG HA   1 1 
        5 12192 2 2  55 ARG HB2  H  -24.203  18.832 -28.051 1.00 . B B . 836 ARG HB2  1 1 
        5 12193 2 2  55 ARG HB3  H  -24.245  19.061 -29.793 1.00 . B B . 836 ARG HB3  1 1 
        5 12194 2 2  55 ARG HD2  H  -23.142  17.658 -31.330 1.00 . B B . 836 ARG HD2  1 1 
        5 12195 2 2  55 ARG HD3  H  -21.522  17.985 -30.690 1.00 . B B . 836 ARG HD3  1 1 
        5 12196 2 2  55 ARG HE   H  -22.132  15.240 -30.222 1.00 . B B . 836 ARG HE   1 1 
        5 12197 2 2  55 ARG HG2  H  -22.224  17.238 -28.446 1.00 . B B . 836 ARG HG2  1 1 
        5 12198 2 2  55 ARG HG3  H  -23.788  16.712 -29.090 1.00 . B B . 836 ARG HG3  1 1 
        5 12199 2 2  55 ARG HH11 H  -21.378  17.322 -32.965 1.00 . B B . 836 ARG HH11 1 1 
        5 12200 2 2  55 ARG HH12 H  -20.814  15.960 -33.909 1.00 . B B . 836 ARG HH12 1 1 
        5 12201 2 2  55 ARG HH21 H  -21.540  13.654 -31.455 1.00 . B B . 836 ARG HH21 1 1 
        5 12202 2 2  55 ARG HH22 H  -20.826  13.877 -33.047 1.00 . B B . 836 ARG HH22 1 1 
        5 12203 2 2  55 ARG N    N  -22.206  20.165 -27.381 1.00 . B B . 836 ARG N    1 1 
        5 12204 2 2  55 ARG NE   N  -21.991  15.954 -30.926 1.00 . B B . 836 ARG NE   1 1 
        5 12205 2 2  55 ARG NH1  N  -21.187  16.331 -33.052 1.00 . B B . 836 ARG NH1  1 1 
        5 12206 2 2  55 ARG NH2  N  -21.261  14.262 -32.217 1.00 . B B . 836 ARG NH2  1 1 
        5 12207 2 2  55 ARG O    O  -23.964  21.444 -30.091 1.00 . B B . 836 ARG O    1 1 
        5 12208 2 2  56 PRO C    C  -22.062  23.126 -32.092 1.00 . B B . 837 PRO C    1 1 
        5 12209 2 2  56 PRO CA   C  -21.966  23.369 -30.569 1.00 . B B . 837 PRO CA   1 1 
        5 12210 2 2  56 PRO CB   C  -20.724  24.188 -30.196 1.00 . B B . 837 PRO CB   1 1 
        5 12211 2 2  56 PRO CD   C  -20.491  21.991 -29.273 1.00 . B B . 837 PRO CD   1 1 
        5 12212 2 2  56 PRO CG   C  -19.676  23.116 -29.908 1.00 . B B . 837 PRO CG   1 1 
        5 12213 2 2  56 PRO HA   H  -22.857  23.914 -30.255 1.00 . B B . 837 PRO HA   1 1 
        5 12214 2 2  56 PRO HB2  H  -20.409  24.859 -30.995 1.00 . B B . 837 PRO HB2  1 1 
        5 12215 2 2  56 PRO HB3  H  -20.923  24.753 -29.283 1.00 . B B . 837 PRO HB3  1 1 
        5 12216 2 2  56 PRO HD2  H  -20.076  21.016 -29.532 1.00 . B B . 837 PRO HD2  1 1 
        5 12217 2 2  56 PRO HD3  H  -20.516  22.110 -28.190 1.00 . B B . 837 PRO HD3  1 1 
        5 12218 2 2  56 PRO HG2  H  -19.248  22.771 -30.849 1.00 . B B . 837 PRO HG2  1 1 
        5 12219 2 2  56 PRO HG3  H  -18.899  23.473 -29.236 1.00 . B B . 837 PRO HG3  1 1 
        5 12220 2 2  56 PRO N    N  -21.841  22.132 -29.792 1.00 . B B . 837 PRO N    1 1 
        5 12221 2 2  56 PRO O    O  -22.463  24.026 -32.832 1.00 . B B . 837 PRO O    1 1 
        5 12222 2 2  57 SER C    C  -22.033  19.993 -34.141 1.00 . B B . 838 SER C    1 1 
        5 12223 2 2  57 SER CA   C  -21.801  21.504 -33.984 1.00 . B B . 838 SER CA   1 1 
        5 12224 2 2  57 SER CB   C  -20.546  21.931 -34.760 1.00 . B B . 838 SER CB   1 1 
        5 12225 2 2  57 SER H    H  -21.410  21.219 -31.913 1.00 . B B . 838 SER H    1 1 
        5 12226 2 2  57 SER HA   H  -22.655  22.000 -34.446 1.00 . B B . 838 SER HA   1 1 
        5 12227 2 2  57 SER HB2  H  -20.725  21.786 -35.825 1.00 . B B . 838 SER HB2  1 1 
        5 12228 2 2  57 SER HB3  H  -20.359  22.993 -34.592 1.00 . B B . 838 SER HB3  1 1 
        5 12229 2 2  57 SER HG   H  -19.213  21.375 -33.443 1.00 . B B . 838 SER HG   1 1 
        5 12230 2 2  57 SER N    N  -21.721  21.918 -32.571 1.00 . B B . 838 SER N    1 1 
        5 12231 2 2  57 SER O    O  -21.772  19.194 -33.226 1.00 . B B . 838 SER O    1 1 
        5 12232 2 2  57 SER OG   O  -19.397  21.181 -34.382 1.00 . B B . 838 SER OG   1 1 
        5 12233 3 3   1 ZN  ZN   ZN -14.955   5.329 -11.283 1.00 . C A . 440 ZN  ZN   1 1 
        5 12234 4 3   1 ZN  ZN   ZN -12.910  21.093 -25.304 1.00 . D A . 441 ZN  ZN   1 1 
        5 12235 5 3   1 ZN  ZN   ZN -22.755   1.516 -33.407 1.00 . E A . 442 ZN  ZN   1 1 
        6 12236 1 1   1 ALA C    C   -4.039  -4.796 -46.449 1.00 . A A . 340 ALA C    1 1 
        6 12237 1 1   1 ALA CA   C   -3.232  -3.475 -46.444 1.00 . A A . 340 ALA CA   1 1 
        6 12238 1 1   1 ALA CB   C   -1.733  -3.718 -46.226 1.00 . A A . 340 ALA CB   1 1 
        6 12239 1 1   1 ALA H1   H   -3.116  -1.693 -45.267 1.00 . A A . 340 ALA H1   1 1 
        6 12240 1 1   1 ALA HA   H   -3.366  -3.018 -47.426 1.00 . A A . 340 ALA HA   1 1 
        6 12241 1 1   1 ALA HB1  H   -1.190  -2.774 -46.280 1.00 . A A . 340 ALA HB1  1 1 
        6 12242 1 1   1 ALA HB2  H   -1.566  -4.175 -45.249 1.00 . A A . 340 ALA HB2  1 1 
        6 12243 1 1   1 ALA HB3  H   -1.350  -4.385 -47.001 1.00 . A A . 340 ALA HB3  1 1 
        6 12244 1 1   1 ALA N    N   -3.688  -2.514 -45.436 1.00 . A A . 340 ALA N    1 1 
        6 12245 1 1   1 ALA O    O   -3.804  -5.672 -47.286 1.00 . A A . 340 ALA O    1 1 
        6 12246 1 1   2 THR C    C   -7.271  -5.797 -44.840 1.00 . A A . 341 THR C    1 1 
        6 12247 1 1   2 THR CA   C   -5.863  -6.129 -45.371 1.00 . A A . 341 THR CA   1 1 
        6 12248 1 1   2 THR CB   C   -5.161  -7.190 -44.497 1.00 . A A . 341 THR CB   1 1 
        6 12249 1 1   2 THR CG2  C   -4.959  -6.775 -43.035 1.00 . A A . 341 THR CG2  1 1 
        6 12250 1 1   2 THR H    H   -5.099  -4.169 -44.882 1.00 . A A . 341 THR H    1 1 
        6 12251 1 1   2 THR HA   H   -6.006  -6.574 -46.355 1.00 . A A . 341 THR HA   1 1 
        6 12252 1 1   2 THR HB   H   -4.178  -7.382 -44.930 1.00 . A A . 341 THR HB   1 1 
        6 12253 1 1   2 THR HG1  H   -5.328  -9.078 -44.069 1.00 . A A . 341 THR HG1  1 1 
        6 12254 1 1   2 THR HG21 H   -5.920  -6.650 -42.535 1.00 . A A . 341 THR HG21 1 1 
        6 12255 1 1   2 THR HG22 H   -4.388  -7.543 -42.514 1.00 . A A . 341 THR HG22 1 1 
        6 12256 1 1   2 THR HG23 H   -4.399  -5.841 -42.986 1.00 . A A . 341 THR HG23 1 1 
        6 12257 1 1   2 THR N    N   -4.992  -4.942 -45.520 1.00 . A A . 341 THR N    1 1 
        6 12258 1 1   2 THR O    O   -8.243  -6.468 -45.198 1.00 . A A . 341 THR O    1 1 
        6 12259 1 1   2 THR OG1  O   -5.882  -8.405 -44.505 1.00 . A A . 341 THR OG1  1 1 
        6 12260 1 1   3 GLY C    C   -8.660  -2.956 -42.723 1.00 . A A . 342 GLY C    1 1 
        6 12261 1 1   3 GLY CA   C   -8.702  -4.295 -43.477 1.00 . A A . 342 GLY CA   1 1 
        6 12262 1 1   3 GLY H    H   -6.589  -4.220 -43.771 1.00 . A A . 342 GLY H    1 1 
        6 12263 1 1   3 GLY HA2  H   -9.419  -4.189 -44.293 1.00 . A A . 342 GLY HA2  1 1 
        6 12264 1 1   3 GLY HA3  H   -9.080  -5.059 -42.796 1.00 . A A . 342 GLY HA3  1 1 
        6 12265 1 1   3 GLY N    N   -7.414  -4.739 -44.029 1.00 . A A . 342 GLY N    1 1 
        6 12266 1 1   3 GLY O    O   -9.115  -2.911 -41.576 1.00 . A A . 342 GLY O    1 1 
        6 12267 1 1   4 PRO C    C   -9.444   0.029 -42.274 1.00 . A A . 343 PRO C    1 1 
        6 12268 1 1   4 PRO CA   C   -8.062  -0.549 -42.635 1.00 . A A . 343 PRO CA   1 1 
        6 12269 1 1   4 PRO CB   C   -7.284   0.363 -43.591 1.00 . A A . 343 PRO CB   1 1 
        6 12270 1 1   4 PRO CD   C   -7.597  -1.752 -44.658 1.00 . A A . 343 PRO CD   1 1 
        6 12271 1 1   4 PRO CG   C   -7.534  -0.256 -44.965 1.00 . A A . 343 PRO CG   1 1 
        6 12272 1 1   4 PRO HA   H   -7.493  -0.650 -41.710 1.00 . A A . 343 PRO HA   1 1 
        6 12273 1 1   4 PRO HB2  H   -7.623   1.400 -43.548 1.00 . A A . 343 PRO HB2  1 1 
        6 12274 1 1   4 PRO HB3  H   -6.220   0.305 -43.359 1.00 . A A . 343 PRO HB3  1 1 
        6 12275 1 1   4 PRO HD2  H   -8.232  -2.258 -45.386 1.00 . A A . 343 PRO HD2  1 1 
        6 12276 1 1   4 PRO HD3  H   -6.588  -2.164 -44.683 1.00 . A A . 343 PRO HD3  1 1 
        6 12277 1 1   4 PRO HG2  H   -8.498   0.079 -45.350 1.00 . A A . 343 PRO HG2  1 1 
        6 12278 1 1   4 PRO HG3  H   -6.736  -0.021 -45.669 1.00 . A A . 343 PRO HG3  1 1 
        6 12279 1 1   4 PRO N    N   -8.135  -1.855 -43.306 1.00 . A A . 343 PRO N    1 1 
        6 12280 1 1   4 PRO O    O   -9.567   0.818 -41.337 1.00 . A A . 343 PRO O    1 1 
        6 12281 1 1   5 THR C    C  -12.524  -0.780 -41.540 1.00 . A A . 344 THR C    1 1 
        6 12282 1 1   5 THR CA   C  -11.904  -0.034 -42.734 1.00 . A A . 344 THR CA   1 1 
        6 12283 1 1   5 THR CB   C  -12.752  -0.324 -43.984 1.00 . A A . 344 THR CB   1 1 
        6 12284 1 1   5 THR CG2  C  -12.403   0.624 -45.133 1.00 . A A . 344 THR CG2  1 1 
        6 12285 1 1   5 THR H    H  -10.333  -1.058 -43.727 1.00 . A A . 344 THR H    1 1 
        6 12286 1 1   5 THR HA   H  -11.968   1.031 -42.514 1.00 . A A . 344 THR HA   1 1 
        6 12287 1 1   5 THR HB   H  -13.810  -0.204 -43.748 1.00 . A A . 344 THR HB   1 1 
        6 12288 1 1   5 THR HG1  H  -13.131  -1.829 -45.159 1.00 . A A . 344 THR HG1  1 1 
        6 12289 1 1   5 THR HG21 H  -11.364   0.493 -45.436 1.00 . A A . 344 THR HG21 1 1 
        6 12290 1 1   5 THR HG22 H  -13.053   0.421 -45.985 1.00 . A A . 344 THR HG22 1 1 
        6 12291 1 1   5 THR HG23 H  -12.557   1.656 -44.815 1.00 . A A . 344 THR HG23 1 1 
        6 12292 1 1   5 THR N    N  -10.496  -0.397 -42.979 1.00 . A A . 344 THR N    1 1 
        6 12293 1 1   5 THR O    O  -13.666  -0.499 -41.177 1.00 . A A . 344 THR O    1 1 
        6 12294 1 1   5 THR OG1  O  -12.510  -1.645 -44.431 1.00 . A A . 344 THR OG1  1 1 
        6 12295 1 1   6 ALA C    C  -11.317  -2.538 -38.580 1.00 . A A . 345 ALA C    1 1 
        6 12296 1 1   6 ALA CA   C  -12.267  -2.532 -39.793 1.00 . A A . 345 ALA CA   1 1 
        6 12297 1 1   6 ALA CB   C  -12.518  -3.946 -40.321 1.00 . A A . 345 ALA CB   1 1 
        6 12298 1 1   6 ALA H    H  -10.879  -1.925 -41.282 1.00 . A A . 345 ALA H    1 1 
        6 12299 1 1   6 ALA HA   H  -13.210  -2.143 -39.433 1.00 . A A . 345 ALA HA   1 1 
        6 12300 1 1   6 ALA HB1  H  -13.241  -3.918 -41.138 1.00 . A A . 345 ALA HB1  1 1 
        6 12301 1 1   6 ALA HB2  H  -11.587  -4.391 -40.674 1.00 . A A . 345 ALA HB2  1 1 
        6 12302 1 1   6 ALA HB3  H  -12.923  -4.555 -39.519 1.00 . A A . 345 ALA HB3  1 1 
        6 12303 1 1   6 ALA N    N  -11.800  -1.723 -40.920 1.00 . A A . 345 ALA N    1 1 
        6 12304 1 1   6 ALA O    O  -11.795  -2.554 -37.449 1.00 . A A . 345 ALA O    1 1 
        6 12305 1 1   7 ASP C    C   -9.171  -2.850 -36.432 1.00 . A A . 346 ASP C    1 1 
        6 12306 1 1   7 ASP CA   C   -8.854  -2.473 -37.907 1.00 . A A . 346 ASP CA   1 1 
        6 12307 1 1   7 ASP CB   C   -8.145  -1.117 -38.013 1.00 . A A . 346 ASP CB   1 1 
        6 12308 1 1   7 ASP CG   C   -6.738  -1.151 -37.383 1.00 . A A . 346 ASP CG   1 1 
        6 12309 1 1   7 ASP H    H   -9.775  -2.495 -39.820 1.00 . A A . 346 ASP H    1 1 
        6 12310 1 1   7 ASP HA   H   -8.132  -3.193 -38.289 1.00 . A A . 346 ASP HA   1 1 
        6 12311 1 1   7 ASP HB2  H   -8.055  -0.853 -39.069 1.00 . A A . 346 ASP HB2  1 1 
        6 12312 1 1   7 ASP HB3  H   -8.756  -0.357 -37.535 1.00 . A A . 346 ASP HB3  1 1 
        6 12313 1 1   7 ASP N    N  -10.004  -2.501 -38.836 1.00 . A A . 346 ASP N    1 1 
        6 12314 1 1   7 ASP O    O   -9.539  -1.978 -35.636 1.00 . A A . 346 ASP O    1 1 
        6 12315 1 1   7 ASP OD1  O   -6.610  -1.406 -36.162 1.00 . A A . 346 ASP OD1  1 1 
        6 12316 1 1   7 ASP OD2  O   -5.749  -0.938 -38.124 1.00 . A A . 346 ASP OD2  1 1 
        6 12317 1 1   8 PRO C    C   -8.776  -3.843 -33.536 1.00 . A A . 347 PRO C    1 1 
        6 12318 1 1   8 PRO CA   C   -9.341  -4.657 -34.713 1.00 . A A . 347 PRO CA   1 1 
        6 12319 1 1   8 PRO CB   C   -8.776  -6.082 -34.696 1.00 . A A . 347 PRO CB   1 1 
        6 12320 1 1   8 PRO CD   C   -8.616  -5.224 -36.927 1.00 . A A . 347 PRO CD   1 1 
        6 12321 1 1   8 PRO CG   C   -8.850  -6.521 -36.155 1.00 . A A . 347 PRO CG   1 1 
        6 12322 1 1   8 PRO HA   H  -10.428  -4.719 -34.616 1.00 . A A . 347 PRO HA   1 1 
        6 12323 1 1   8 PRO HB2  H   -7.730  -6.071 -34.382 1.00 . A A . 347 PRO HB2  1 1 
        6 12324 1 1   8 PRO HB3  H   -9.356  -6.738 -34.047 1.00 . A A . 347 PRO HB3  1 1 
        6 12325 1 1   8 PRO HD2  H   -7.554  -5.105 -37.142 1.00 . A A . 347 PRO HD2  1 1 
        6 12326 1 1   8 PRO HD3  H   -9.190  -5.225 -37.854 1.00 . A A . 347 PRO HD3  1 1 
        6 12327 1 1   8 PRO HG2  H   -8.096  -7.272 -36.391 1.00 . A A . 347 PRO HG2  1 1 
        6 12328 1 1   8 PRO HG3  H   -9.846  -6.901 -36.370 1.00 . A A . 347 PRO HG3  1 1 
        6 12329 1 1   8 PRO N    N   -9.043  -4.140 -36.054 1.00 . A A . 347 PRO N    1 1 
        6 12330 1 1   8 PRO O    O   -9.465  -3.651 -32.533 1.00 . A A . 347 PRO O    1 1 
        6 12331 1 1   9 GLU C    C   -7.488  -1.151 -32.461 1.00 . A A . 348 GLU C    1 1 
        6 12332 1 1   9 GLU CA   C   -6.904  -2.567 -32.561 1.00 . A A . 348 GLU CA   1 1 
        6 12333 1 1   9 GLU CB   C   -5.384  -2.507 -32.768 1.00 . A A . 348 GLU CB   1 1 
        6 12334 1 1   9 GLU CD   C   -3.183  -1.824 -31.706 1.00 . A A . 348 GLU CD   1 1 
        6 12335 1 1   9 GLU CG   C   -4.678  -2.091 -31.471 1.00 . A A . 348 GLU CG   1 1 
        6 12336 1 1   9 GLU H    H   -7.017  -3.504 -34.487 1.00 . A A . 348 GLU H    1 1 
        6 12337 1 1   9 GLU HA   H   -7.097  -3.070 -31.612 1.00 . A A . 348 GLU HA   1 1 
        6 12338 1 1   9 GLU HB2  H   -5.017  -3.490 -33.062 1.00 . A A . 348 GLU HB2  1 1 
        6 12339 1 1   9 GLU HB3  H   -5.146  -1.792 -33.556 1.00 . A A . 348 GLU HB3  1 1 
        6 12340 1 1   9 GLU HG2  H   -5.148  -1.187 -31.077 1.00 . A A . 348 GLU HG2  1 1 
        6 12341 1 1   9 GLU HG3  H   -4.804  -2.880 -30.726 1.00 . A A . 348 GLU HG3  1 1 
        6 12342 1 1   9 GLU N    N   -7.536  -3.349 -33.634 1.00 . A A . 348 GLU N    1 1 
        6 12343 1 1   9 GLU O    O   -7.871  -0.721 -31.370 1.00 . A A . 348 GLU O    1 1 
        6 12344 1 1   9 GLU OE1  O   -2.414  -2.784 -31.951 1.00 . A A . 348 GLU OE1  1 1 
        6 12345 1 1   9 GLU OE2  O   -2.773  -0.643 -31.613 1.00 . A A . 348 GLU OE2  1 1 
        6 12346 1 1  10 LYS C    C   -9.676   0.826 -33.126 1.00 . A A . 349 LYS C    1 1 
        6 12347 1 1  10 LYS CA   C   -8.226   0.907 -33.608 1.00 . A A . 349 LYS CA   1 1 
        6 12348 1 1  10 LYS CB   C   -8.062   1.539 -35.005 1.00 . A A . 349 LYS CB   1 1 
        6 12349 1 1  10 LYS CD   C   -9.831   3.337 -35.501 1.00 . A A . 349 LYS CD   1 1 
        6 12350 1 1  10 LYS CE   C  -10.347   4.754 -35.198 1.00 . A A . 349 LYS CE   1 1 
        6 12351 1 1  10 LYS CG   C   -8.395   3.040 -35.036 1.00 . A A . 349 LYS CG   1 1 
        6 12352 1 1  10 LYS H    H   -7.309  -0.849 -34.468 1.00 . A A . 349 LYS H    1 1 
        6 12353 1 1  10 LYS HA   H   -7.693   1.526 -32.882 1.00 . A A . 349 LYS HA   1 1 
        6 12354 1 1  10 LYS HB2  H   -7.018   1.431 -35.299 1.00 . A A . 349 LYS HB2  1 1 
        6 12355 1 1  10 LYS HB3  H   -8.673   1.004 -35.732 1.00 . A A . 349 LYS HB3  1 1 
        6 12356 1 1  10 LYS HD2  H   -9.898   3.150 -36.575 1.00 . A A . 349 LYS HD2  1 1 
        6 12357 1 1  10 LYS HD3  H  -10.499   2.645 -34.997 1.00 . A A . 349 LYS HD3  1 1 
        6 12358 1 1  10 LYS HE2  H  -11.321   4.872 -35.684 1.00 . A A . 349 LYS HE2  1 1 
        6 12359 1 1  10 LYS HE3  H  -10.518   4.833 -34.123 1.00 . A A . 349 LYS HE3  1 1 
        6 12360 1 1  10 LYS HG2  H   -8.232   3.448 -34.044 1.00 . A A . 349 LYS HG2  1 1 
        6 12361 1 1  10 LYS HG3  H   -7.705   3.535 -35.721 1.00 . A A . 349 LYS HG3  1 1 
        6 12362 1 1  10 LYS HZ1  H   -8.530   5.763 -35.128 1.00 . A A . 349 LYS HZ1  1 1 
        6 12363 1 1  10 LYS HZ2  H   -9.235   5.797 -36.625 1.00 . A A . 349 LYS HZ2  1 1 
        6 12364 1 1  10 LYS HZ3  H   -9.785   6.753 -35.418 1.00 . A A . 349 LYS HZ3  1 1 
        6 12365 1 1  10 LYS N    N   -7.616  -0.432 -33.587 1.00 . A A . 349 LYS N    1 1 
        6 12366 1 1  10 LYS NZ   N   -9.413   5.829 -35.631 1.00 . A A . 349 LYS NZ   1 1 
        6 12367 1 1  10 LYS O    O  -10.097   1.644 -32.312 1.00 . A A . 349 LYS O    1 1 
        6 12368 1 1  11 ARG C    C  -11.833  -0.665 -31.571 1.00 . A A . 350 ARG C    1 1 
        6 12369 1 1  11 ARG CA   C  -11.777  -0.538 -33.100 1.00 . A A . 350 ARG CA   1 1 
        6 12370 1 1  11 ARG CB   C  -12.235  -1.786 -33.883 1.00 . A A . 350 ARG CB   1 1 
        6 12371 1 1  11 ARG CD   C  -13.845  -3.139 -32.405 1.00 . A A . 350 ARG CD   1 1 
        6 12372 1 1  11 ARG CG   C  -13.678  -2.249 -33.641 1.00 . A A . 350 ARG CG   1 1 
        6 12373 1 1  11 ARG CZ   C  -12.476  -5.131 -31.704 1.00 . A A . 350 ARG CZ   1 1 
        6 12374 1 1  11 ARG H    H   -9.963  -0.851 -34.199 1.00 . A A . 350 ARG H    1 1 
        6 12375 1 1  11 ARG HA   H  -12.444   0.282 -33.361 1.00 . A A . 350 ARG HA   1 1 
        6 12376 1 1  11 ARG HB2  H  -12.160  -1.542 -34.943 1.00 . A A . 350 ARG HB2  1 1 
        6 12377 1 1  11 ARG HB3  H  -11.553  -2.614 -33.697 1.00 . A A . 350 ARG HB3  1 1 
        6 12378 1 1  11 ARG HD2  H  -13.445  -2.624 -31.538 1.00 . A A . 350 ARG HD2  1 1 
        6 12379 1 1  11 ARG HD3  H  -14.908  -3.299 -32.253 1.00 . A A . 350 ARG HD3  1 1 
        6 12380 1 1  11 ARG HE   H  -13.390  -4.931 -33.450 1.00 . A A . 350 ARG HE   1 1 
        6 12381 1 1  11 ARG HG2  H  -14.323  -1.377 -33.548 1.00 . A A . 350 ARG HG2  1 1 
        6 12382 1 1  11 ARG HG3  H  -14.009  -2.815 -34.513 1.00 . A A . 350 ARG HG3  1 1 
        6 12383 1 1  11 ARG HH11 H  -12.824  -3.965 -30.102 1.00 . A A . 350 ARG HH11 1 1 
        6 12384 1 1  11 ARG HH12 H  -11.762  -5.323 -29.841 1.00 . A A . 350 ARG HH12 1 1 
        6 12385 1 1  11 ARG HH21 H  -12.022  -6.535 -33.052 1.00 . A A . 350 ARG HH21 1 1 
        6 12386 1 1  11 ARG HH22 H  -11.355  -6.781 -31.446 1.00 . A A . 350 ARG HH22 1 1 
        6 12387 1 1  11 ARG N    N  -10.412  -0.210 -33.547 1.00 . A A . 350 ARG N    1 1 
        6 12388 1 1  11 ARG NE   N  -13.202  -4.451 -32.572 1.00 . A A . 350 ARG NE   1 1 
        6 12389 1 1  11 ARG NH1  N  -12.306  -4.759 -30.466 1.00 . A A . 350 ARG NH1  1 1 
        6 12390 1 1  11 ARG NH2  N  -11.914  -6.240 -32.079 1.00 . A A . 350 ARG NH2  1 1 
        6 12391 1 1  11 ARG O    O  -12.706  -0.064 -30.946 1.00 . A A . 350 ARG O    1 1 
        6 12392 1 1  12 LYS C    C  -10.477  -0.164 -28.796 1.00 . A A . 351 LYS C    1 1 
        6 12393 1 1  12 LYS CA   C  -10.770  -1.508 -29.482 1.00 . A A . 351 LYS CA   1 1 
        6 12394 1 1  12 LYS CB   C   -9.686  -2.554 -29.147 1.00 . A A . 351 LYS CB   1 1 
        6 12395 1 1  12 LYS CD   C   -8.598  -3.831 -27.243 1.00 . A A . 351 LYS CD   1 1 
        6 12396 1 1  12 LYS CE   C   -8.791  -4.417 -25.836 1.00 . A A . 351 LYS CE   1 1 
        6 12397 1 1  12 LYS CG   C   -9.902  -3.209 -27.771 1.00 . A A . 351 LYS CG   1 1 
        6 12398 1 1  12 LYS H    H  -10.187  -1.833 -31.529 1.00 . A A . 351 LYS H    1 1 
        6 12399 1 1  12 LYS HA   H  -11.725  -1.849 -29.073 1.00 . A A . 351 LYS HA   1 1 
        6 12400 1 1  12 LYS HB2  H   -9.694  -3.349 -29.894 1.00 . A A . 351 LYS HB2  1 1 
        6 12401 1 1  12 LYS HB3  H   -8.707  -2.072 -29.183 1.00 . A A . 351 LYS HB3  1 1 
        6 12402 1 1  12 LYS HD2  H   -8.268  -4.617 -27.925 1.00 . A A . 351 LYS HD2  1 1 
        6 12403 1 1  12 LYS HD3  H   -7.828  -3.057 -27.205 1.00 . A A . 351 LYS HD3  1 1 
        6 12404 1 1  12 LYS HE2  H   -9.287  -3.672 -25.208 1.00 . A A . 351 LYS HE2  1 1 
        6 12405 1 1  12 LYS HE3  H   -9.448  -5.291 -25.903 1.00 . A A . 351 LYS HE3  1 1 
        6 12406 1 1  12 LYS HG2  H  -10.257  -2.466 -27.062 1.00 . A A . 351 LYS HG2  1 1 
        6 12407 1 1  12 LYS HG3  H  -10.668  -3.979 -27.858 1.00 . A A . 351 LYS HG3  1 1 
        6 12408 1 1  12 LYS HZ1  H   -7.614  -5.196 -24.301 1.00 . A A . 351 LYS HZ1  1 1 
        6 12409 1 1  12 LYS HZ2  H   -6.996  -5.473 -25.786 1.00 . A A . 351 LYS HZ2  1 1 
        6 12410 1 1  12 LYS HZ3  H   -6.895  -3.976 -25.116 1.00 . A A . 351 LYS HZ3  1 1 
        6 12411 1 1  12 LYS N    N  -10.884  -1.377 -30.951 1.00 . A A . 351 LYS N    1 1 
        6 12412 1 1  12 LYS NZ   N   -7.489  -4.795 -25.223 1.00 . A A . 351 LYS NZ   1 1 
        6 12413 1 1  12 LYS O    O  -10.940   0.057 -27.678 1.00 . A A . 351 LYS O    1 1 
        6 12414 1 1  13 LEU C    C  -10.649   2.981 -28.718 1.00 . A A . 352 LEU C    1 1 
        6 12415 1 1  13 LEU CA   C   -9.418   2.063 -28.846 1.00 . A A . 352 LEU CA   1 1 
        6 12416 1 1  13 LEU CB   C   -8.259   2.713 -29.621 1.00 . A A . 352 LEU CB   1 1 
        6 12417 1 1  13 LEU CD1  C   -5.826   2.824 -30.123 1.00 . A A . 352 LEU CD1  1 1 
        6 12418 1 1  13 LEU CD2  C   -6.512   2.382 -27.831 1.00 . A A . 352 LEU CD2  1 1 
        6 12419 1 1  13 LEU CG   C   -6.883   2.126 -29.285 1.00 . A A . 352 LEU CG   1 1 
        6 12420 1 1  13 LEU H    H   -9.324   0.520 -30.327 1.00 . A A . 352 LEU H    1 1 
        6 12421 1 1  13 LEU HA   H   -9.095   1.908 -27.818 1.00 . A A . 352 LEU HA   1 1 
        6 12422 1 1  13 LEU HB2  H   -8.419   2.606 -30.690 1.00 . A A . 352 LEU HB2  1 1 
        6 12423 1 1  13 LEU HB3  H   -8.227   3.775 -29.386 1.00 . A A . 352 LEU HB3  1 1 
        6 12424 1 1  13 LEU HD11 H   -5.792   3.881 -29.853 1.00 . A A . 352 LEU HD11 1 1 
        6 12425 1 1  13 LEU HD12 H   -4.856   2.369 -29.929 1.00 . A A . 352 LEU HD12 1 1 
        6 12426 1 1  13 LEU HD13 H   -6.075   2.701 -31.176 1.00 . A A . 352 LEU HD13 1 1 
        6 12427 1 1  13 LEU HD21 H   -7.097   1.769 -27.149 1.00 . A A . 352 LEU HD21 1 1 
        6 12428 1 1  13 LEU HD22 H   -5.464   2.162 -27.693 1.00 . A A . 352 LEU HD22 1 1 
        6 12429 1 1  13 LEU HD23 H   -6.677   3.430 -27.609 1.00 . A A . 352 LEU HD23 1 1 
        6 12430 1 1  13 LEU HG   H   -6.840   1.062 -29.500 1.00 . A A . 352 LEU HG   1 1 
        6 12431 1 1  13 LEU N    N   -9.724   0.748 -29.422 1.00 . A A . 352 LEU N    1 1 
        6 12432 1 1  13 LEU O    O  -10.855   3.526 -27.630 1.00 . A A . 352 LEU O    1 1 
        6 12433 1 1  14 ILE C    C  -13.695   3.248 -28.570 1.00 . A A . 353 ILE C    1 1 
        6 12434 1 1  14 ILE CA   C  -12.743   3.920 -29.576 1.00 . A A . 353 ILE CA   1 1 
        6 12435 1 1  14 ILE CB   C  -13.473   4.338 -30.876 1.00 . A A . 353 ILE CB   1 1 
        6 12436 1 1  14 ILE CD1  C  -12.692   3.298 -33.106 1.00 . A A . 353 ILE CD1  1 1 
        6 12437 1 1  14 ILE CG1  C  -13.664   3.228 -31.928 1.00 . A A . 353 ILE CG1  1 1 
        6 12438 1 1  14 ILE CG2  C  -12.811   5.615 -31.433 1.00 . A A . 353 ILE CG2  1 1 
        6 12439 1 1  14 ILE H    H  -11.317   2.644 -30.622 1.00 . A A . 353 ILE H    1 1 
        6 12440 1 1  14 ILE HA   H  -12.464   4.860 -29.106 1.00 . A A . 353 ILE HA   1 1 
        6 12441 1 1  14 ILE HB   H  -14.483   4.631 -30.586 1.00 . A A . 353 ILE HB   1 1 
        6 12442 1 1  14 ILE HD11 H  -12.959   4.126 -33.762 1.00 . A A . 353 ILE HD11 1 1 
        6 12443 1 1  14 ILE HD12 H  -11.678   3.451 -32.744 1.00 . A A . 353 ILE HD12 1 1 
        6 12444 1 1  14 ILE HD13 H  -12.751   2.375 -33.668 1.00 . A A . 353 ILE HD13 1 1 
        6 12445 1 1  14 ILE HG12 H  -13.588   2.255 -31.450 1.00 . A A . 353 ILE HG12 1 1 
        6 12446 1 1  14 ILE HG13 H  -14.673   3.307 -32.335 1.00 . A A . 353 ILE HG13 1 1 
        6 12447 1 1  14 ILE HG21 H  -13.300   5.914 -32.360 1.00 . A A . 353 ILE HG21 1 1 
        6 12448 1 1  14 ILE HG22 H  -12.904   6.432 -30.719 1.00 . A A . 353 ILE HG22 1 1 
        6 12449 1 1  14 ILE HG23 H  -11.753   5.446 -31.621 1.00 . A A . 353 ILE HG23 1 1 
        6 12450 1 1  14 ILE N    N  -11.503   3.126 -29.748 1.00 . A A . 353 ILE N    1 1 
        6 12451 1 1  14 ILE O    O  -14.244   3.938 -27.714 1.00 . A A . 353 ILE O    1 1 
        6 12452 1 1  15 GLN C    C  -14.286   1.501 -26.166 1.00 . A A . 354 GLN C    1 1 
        6 12453 1 1  15 GLN CA   C  -14.674   1.189 -27.615 1.00 . A A . 354 GLN CA   1 1 
        6 12454 1 1  15 GLN CB   C  -14.520  -0.326 -27.808 1.00 . A A . 354 GLN CB   1 1 
        6 12455 1 1  15 GLN CD   C  -14.965  -2.305 -29.343 1.00 . A A . 354 GLN CD   1 1 
        6 12456 1 1  15 GLN CG   C  -15.246  -0.839 -29.044 1.00 . A A . 354 GLN CG   1 1 
        6 12457 1 1  15 GLN H    H  -13.339   1.382 -29.292 1.00 . A A . 354 GLN H    1 1 
        6 12458 1 1  15 GLN HA   H  -15.722   1.467 -27.747 1.00 . A A . 354 GLN HA   1 1 
        6 12459 1 1  15 GLN HB2  H  -13.463  -0.582 -27.864 1.00 . A A . 354 GLN HB2  1 1 
        6 12460 1 1  15 GLN HB3  H  -14.952  -0.828 -26.943 1.00 . A A . 354 GLN HB3  1 1 
        6 12461 1 1  15 GLN HE21 H  -16.832  -2.602 -30.039 1.00 . A A . 354 GLN HE21 1 1 
        6 12462 1 1  15 GLN HE22 H  -15.751  -3.984 -30.094 1.00 . A A . 354 GLN HE22 1 1 
        6 12463 1 1  15 GLN HG2  H  -16.309  -0.702 -28.870 1.00 . A A . 354 GLN HG2  1 1 
        6 12464 1 1  15 GLN HG3  H  -14.965  -0.256 -29.918 1.00 . A A . 354 GLN HG3  1 1 
        6 12465 1 1  15 GLN N    N  -13.841   1.915 -28.592 1.00 . A A . 354 GLN N    1 1 
        6 12466 1 1  15 GLN NE2  N  -15.921  -3.016 -29.880 1.00 . A A . 354 GLN NE2  1 1 
        6 12467 1 1  15 GLN O    O  -15.142   1.784 -25.325 1.00 . A A . 354 GLN O    1 1 
        6 12468 1 1  15 GLN OE1  O  -13.892  -2.846 -29.123 1.00 . A A . 354 GLN OE1  1 1 
        6 12469 1 1  16 GLN C    C  -12.630   3.095 -24.055 1.00 . A A . 355 GLN C    1 1 
        6 12470 1 1  16 GLN CA   C  -12.456   1.649 -24.535 1.00 . A A . 355 GLN CA   1 1 
        6 12471 1 1  16 GLN CB   C  -11.009   1.146 -24.479 1.00 . A A . 355 GLN CB   1 1 
        6 12472 1 1  16 GLN CD   C   -9.693  -1.041 -24.370 1.00 . A A . 355 GLN CD   1 1 
        6 12473 1 1  16 GLN CG   C  -11.060  -0.391 -24.441 1.00 . A A . 355 GLN CG   1 1 
        6 12474 1 1  16 GLN H    H  -12.336   1.176 -26.613 1.00 . A A . 355 GLN H    1 1 
        6 12475 1 1  16 GLN HA   H  -13.043   1.024 -23.859 1.00 . A A . 355 GLN HA   1 1 
        6 12476 1 1  16 GLN HB2  H  -10.450   1.498 -25.348 1.00 . A A . 355 GLN HB2  1 1 
        6 12477 1 1  16 GLN HB3  H  -10.515   1.512 -23.583 1.00 . A A . 355 GLN HB3  1 1 
        6 12478 1 1  16 GLN HE21 H   -9.291  -0.433 -26.234 1.00 . A A . 355 GLN HE21 1 1 
        6 12479 1 1  16 GLN HE22 H   -8.031  -1.382 -25.399 1.00 . A A . 355 GLN HE22 1 1 
        6 12480 1 1  16 GLN HG2  H  -11.645  -0.708 -23.587 1.00 . A A . 355 GLN HG2  1 1 
        6 12481 1 1  16 GLN HG3  H  -11.563  -0.765 -25.330 1.00 . A A . 355 GLN HG3  1 1 
        6 12482 1 1  16 GLN N    N  -12.984   1.433 -25.876 1.00 . A A . 355 GLN N    1 1 
        6 12483 1 1  16 GLN NE2  N   -8.935  -0.933 -25.432 1.00 . A A . 355 GLN NE2  1 1 
        6 12484 1 1  16 GLN O    O  -13.063   3.282 -22.917 1.00 . A A . 355 GLN O    1 1 
        6 12485 1 1  16 GLN OE1  O   -9.310  -1.689 -23.405 1.00 . A A . 355 GLN OE1  1 1 
        6 12486 1 1  17 GLN C    C  -14.148   5.726 -24.246 1.00 . A A . 356 GLN C    1 1 
        6 12487 1 1  17 GLN CA   C  -12.648   5.507 -24.495 1.00 . A A . 356 GLN CA   1 1 
        6 12488 1 1  17 GLN CB   C  -12.118   6.519 -25.528 1.00 . A A . 356 GLN CB   1 1 
        6 12489 1 1  17 GLN CD   C  -11.771   9.035 -25.962 1.00 . A A . 356 GLN CD   1 1 
        6 12490 1 1  17 GLN CG   C  -12.346   7.968 -25.040 1.00 . A A . 356 GLN CG   1 1 
        6 12491 1 1  17 GLN H    H  -12.058   3.918 -25.837 1.00 . A A . 356 GLN H    1 1 
        6 12492 1 1  17 GLN HA   H  -12.129   5.693 -23.553 1.00 . A A . 356 GLN HA   1 1 
        6 12493 1 1  17 GLN HB2  H  -11.052   6.352 -25.660 1.00 . A A . 356 GLN HB2  1 1 
        6 12494 1 1  17 GLN HB3  H  -12.614   6.369 -26.487 1.00 . A A . 356 GLN HB3  1 1 
        6 12495 1 1  17 GLN HE21 H  -13.409   9.090 -27.146 1.00 . A A . 356 GLN HE21 1 1 
        6 12496 1 1  17 GLN HE22 H  -12.072  10.165 -27.551 1.00 . A A . 356 GLN HE22 1 1 
        6 12497 1 1  17 GLN HG2  H  -13.412   8.161 -24.934 1.00 . A A . 356 GLN HG2  1 1 
        6 12498 1 1  17 GLN HG3  H  -11.884   8.085 -24.059 1.00 . A A . 356 GLN HG3  1 1 
        6 12499 1 1  17 GLN N    N  -12.383   4.114 -24.895 1.00 . A A . 356 GLN N    1 1 
        6 12500 1 1  17 GLN NE2  N  -12.487   9.453 -26.980 1.00 . A A . 356 GLN NE2  1 1 
        6 12501 1 1  17 GLN O    O  -14.510   6.327 -23.237 1.00 . A A . 356 GLN O    1 1 
        6 12502 1 1  17 GLN OE1  O  -10.671   9.533 -25.777 1.00 . A A . 356 GLN OE1  1 1 
        6 12503 1 1  18 LEU C    C  -16.931   4.824 -23.641 1.00 . A A . 357 LEU C    1 1 
        6 12504 1 1  18 LEU CA   C  -16.475   5.345 -25.014 1.00 . A A . 357 LEU CA   1 1 
        6 12505 1 1  18 LEU CB   C  -17.135   4.597 -26.195 1.00 . A A . 357 LEU CB   1 1 
        6 12506 1 1  18 LEU CD1  C  -19.062   4.119 -27.706 1.00 . A A . 357 LEU CD1  1 1 
        6 12507 1 1  18 LEU CD2  C  -19.562   5.012 -25.435 1.00 . A A . 357 LEU CD2  1 1 
        6 12508 1 1  18 LEU CG   C  -18.560   5.030 -26.587 1.00 . A A . 357 LEU CG   1 1 
        6 12509 1 1  18 LEU H    H  -14.651   4.727 -25.943 1.00 . A A . 357 LEU H    1 1 
        6 12510 1 1  18 LEU HA   H  -16.738   6.402 -25.076 1.00 . A A . 357 LEU HA   1 1 
        6 12511 1 1  18 LEU HB2  H  -16.523   4.760 -27.081 1.00 . A A . 357 LEU HB2  1 1 
        6 12512 1 1  18 LEU HB3  H  -17.131   3.527 -25.993 1.00 . A A . 357 LEU HB3  1 1 
        6 12513 1 1  18 LEU HD11 H  -19.217   3.107 -27.331 1.00 . A A . 357 LEU HD11 1 1 
        6 12514 1 1  18 LEU HD12 H  -19.997   4.511 -28.101 1.00 . A A . 357 LEU HD12 1 1 
        6 12515 1 1  18 LEU HD13 H  -18.335   4.096 -28.519 1.00 . A A . 357 LEU HD13 1 1 
        6 12516 1 1  18 LEU HD21 H  -20.567   5.182 -25.816 1.00 . A A . 357 LEU HD21 1 1 
        6 12517 1 1  18 LEU HD22 H  -19.529   4.054 -24.922 1.00 . A A . 357 LEU HD22 1 1 
        6 12518 1 1  18 LEU HD23 H  -19.330   5.816 -24.738 1.00 . A A . 357 LEU HD23 1 1 
        6 12519 1 1  18 LEU HG   H  -18.527   6.041 -26.980 1.00 . A A . 357 LEU HG   1 1 
        6 12520 1 1  18 LEU N    N  -15.017   5.224 -25.136 1.00 . A A . 357 LEU N    1 1 
        6 12521 1 1  18 LEU O    O  -17.509   5.569 -22.852 1.00 . A A . 357 LEU O    1 1 
        6 12522 1 1  19 VAL C    C  -16.345   3.674 -20.829 1.00 . A A . 358 VAL C    1 1 
        6 12523 1 1  19 VAL CA   C  -16.945   2.943 -22.034 1.00 . A A . 358 VAL CA   1 1 
        6 12524 1 1  19 VAL CB   C  -16.570   1.451 -22.062 1.00 . A A . 358 VAL CB   1 1 
        6 12525 1 1  19 VAL CG1  C  -16.548   0.818 -20.675 1.00 . A A . 358 VAL CG1  1 1 
        6 12526 1 1  19 VAL CG2  C  -17.625   0.713 -22.884 1.00 . A A . 358 VAL CG2  1 1 
        6 12527 1 1  19 VAL H    H  -16.095   3.018 -24.007 1.00 . A A . 358 VAL H    1 1 
        6 12528 1 1  19 VAL HA   H  -18.023   3.013 -21.900 1.00 . A A . 358 VAL HA   1 1 
        6 12529 1 1  19 VAL HB   H  -15.590   1.303 -22.521 1.00 . A A . 358 VAL HB   1 1 
        6 12530 1 1  19 VAL HG11 H  -15.768   1.277 -20.066 1.00 . A A . 358 VAL HG11 1 1 
        6 12531 1 1  19 VAL HG12 H  -17.522   0.953 -20.211 1.00 . A A . 358 VAL HG12 1 1 
        6 12532 1 1  19 VAL HG13 H  -16.329  -0.243 -20.745 1.00 . A A . 358 VAL HG13 1 1 
        6 12533 1 1  19 VAL HG21 H  -17.512  -0.356 -22.745 1.00 . A A . 358 VAL HG21 1 1 
        6 12534 1 1  19 VAL HG22 H  -18.629   0.985 -22.557 1.00 . A A . 358 VAL HG22 1 1 
        6 12535 1 1  19 VAL HG23 H  -17.502   0.958 -23.937 1.00 . A A . 358 VAL HG23 1 1 
        6 12536 1 1  19 VAL N    N  -16.608   3.567 -23.322 1.00 . A A . 358 VAL N    1 1 
        6 12537 1 1  19 VAL O    O  -17.034   3.851 -19.823 1.00 . A A . 358 VAL O    1 1 
        6 12538 1 1  20 LEU C    C  -15.257   6.202 -19.524 1.00 . A A . 359 LEU C    1 1 
        6 12539 1 1  20 LEU CA   C  -14.473   4.907 -19.832 1.00 . A A . 359 LEU CA   1 1 
        6 12540 1 1  20 LEU CB   C  -13.008   5.198 -20.206 1.00 . A A . 359 LEU CB   1 1 
        6 12541 1 1  20 LEU CD1  C  -10.660   4.346 -20.428 1.00 . A A . 359 LEU CD1  1 1 
        6 12542 1 1  20 LEU CD2  C  -11.738   4.233 -18.244 1.00 . A A . 359 LEU CD2  1 1 
        6 12543 1 1  20 LEU CG   C  -12.009   4.132 -19.744 1.00 . A A . 359 LEU CG   1 1 
        6 12544 1 1  20 LEU H    H  -14.565   3.982 -21.761 1.00 . A A . 359 LEU H    1 1 
        6 12545 1 1  20 LEU HA   H  -14.509   4.301 -18.920 1.00 . A A . 359 LEU HA   1 1 
        6 12546 1 1  20 LEU HB2  H  -12.930   5.337 -21.283 1.00 . A A . 359 LEU HB2  1 1 
        6 12547 1 1  20 LEU HB3  H  -12.704   6.128 -19.754 1.00 . A A . 359 LEU HB3  1 1 
        6 12548 1 1  20 LEU HD11 H   -9.919   3.629 -20.060 1.00 . A A . 359 LEU HD11 1 1 
        6 12549 1 1  20 LEU HD12 H  -10.782   4.210 -21.500 1.00 . A A . 359 LEU HD12 1 1 
        6 12550 1 1  20 LEU HD13 H  -10.308   5.357 -20.230 1.00 . A A . 359 LEU HD13 1 1 
        6 12551 1 1  20 LEU HD21 H  -11.412   5.242 -17.990 1.00 . A A . 359 LEU HD21 1 1 
        6 12552 1 1  20 LEU HD22 H  -12.637   3.988 -17.681 1.00 . A A . 359 LEU HD22 1 1 
        6 12553 1 1  20 LEU HD23 H  -10.945   3.534 -17.985 1.00 . A A . 359 LEU HD23 1 1 
        6 12554 1 1  20 LEU HG   H  -12.395   3.142 -19.984 1.00 . A A . 359 LEU HG   1 1 
        6 12555 1 1  20 LEU N    N  -15.096   4.140 -20.912 1.00 . A A . 359 LEU N    1 1 
        6 12556 1 1  20 LEU O    O  -15.438   6.525 -18.350 1.00 . A A . 359 LEU O    1 1 
        6 12557 1 1  21 LEU C    C  -17.955   7.709 -19.672 1.00 . A A . 360 LEU C    1 1 
        6 12558 1 1  21 LEU CA   C  -16.629   8.095 -20.349 1.00 . A A . 360 LEU CA   1 1 
        6 12559 1 1  21 LEU CB   C  -16.939   8.778 -21.693 1.00 . A A . 360 LEU CB   1 1 
        6 12560 1 1  21 LEU CD1  C  -16.155   9.637 -23.887 1.00 . A A . 360 LEU CD1  1 1 
        6 12561 1 1  21 LEU CD2  C  -15.220  10.653 -21.799 1.00 . A A . 360 LEU CD2  1 1 
        6 12562 1 1  21 LEU CG   C  -15.732   9.365 -22.443 1.00 . A A . 360 LEU CG   1 1 
        6 12563 1 1  21 LEU H    H  -15.613   6.576 -21.487 1.00 . A A . 360 LEU H    1 1 
        6 12564 1 1  21 LEU HA   H  -16.117   8.802 -19.697 1.00 . A A . 360 LEU HA   1 1 
        6 12565 1 1  21 LEU HB2  H  -17.433   8.048 -22.333 1.00 . A A . 360 LEU HB2  1 1 
        6 12566 1 1  21 LEU HB3  H  -17.657   9.581 -21.519 1.00 . A A . 360 LEU HB3  1 1 
        6 12567 1 1  21 LEU HD11 H  -16.571   8.726 -24.314 1.00 . A A . 360 LEU HD11 1 1 
        6 12568 1 1  21 LEU HD12 H  -16.903  10.429 -23.935 1.00 . A A . 360 LEU HD12 1 1 
        6 12569 1 1  21 LEU HD13 H  -15.287   9.928 -24.476 1.00 . A A . 360 LEU HD13 1 1 
        6 12570 1 1  21 LEU HD21 H  -14.353  11.011 -22.353 1.00 . A A . 360 LEU HD21 1 1 
        6 12571 1 1  21 LEU HD22 H  -15.993  11.419 -21.832 1.00 . A A . 360 LEU HD22 1 1 
        6 12572 1 1  21 LEU HD23 H  -14.928  10.464 -20.765 1.00 . A A . 360 LEU HD23 1 1 
        6 12573 1 1  21 LEU HG   H  -14.916   8.648 -22.451 1.00 . A A . 360 LEU HG   1 1 
        6 12574 1 1  21 LEU N    N  -15.777   6.907 -20.541 1.00 . A A . 360 LEU N    1 1 
        6 12575 1 1  21 LEU O    O  -18.373   8.376 -18.723 1.00 . A A . 360 LEU O    1 1 
        6 12576 1 1  22 LEU C    C  -19.689   5.834 -18.046 1.00 . A A . 361 LEU C    1 1 
        6 12577 1 1  22 LEU CA   C  -19.848   6.109 -19.550 1.00 . A A . 361 LEU CA   1 1 
        6 12578 1 1  22 LEU CB   C  -20.334   4.825 -20.256 1.00 . A A . 361 LEU CB   1 1 
        6 12579 1 1  22 LEU CD1  C  -21.196   3.596 -22.259 1.00 . A A . 361 LEU CD1  1 1 
        6 12580 1 1  22 LEU CD2  C  -21.764   5.999 -22.013 1.00 . A A . 361 LEU CD2  1 1 
        6 12581 1 1  22 LEU CG   C  -20.696   4.944 -21.746 1.00 . A A . 361 LEU CG   1 1 
        6 12582 1 1  22 LEU H    H  -18.185   6.147 -20.932 1.00 . A A . 361 LEU H    1 1 
        6 12583 1 1  22 LEU HA   H  -20.616   6.876 -19.646 1.00 . A A . 361 LEU HA   1 1 
        6 12584 1 1  22 LEU HB2  H  -19.572   4.054 -20.149 1.00 . A A . 361 LEU HB2  1 1 
        6 12585 1 1  22 LEU HB3  H  -21.220   4.474 -19.726 1.00 . A A . 361 LEU HB3  1 1 
        6 12586 1 1  22 LEU HD11 H  -22.090   3.291 -21.717 1.00 . A A . 361 LEU HD11 1 1 
        6 12587 1 1  22 LEU HD12 H  -21.425   3.668 -23.322 1.00 . A A . 361 LEU HD12 1 1 
        6 12588 1 1  22 LEU HD13 H  -20.419   2.845 -22.124 1.00 . A A . 361 LEU HD13 1 1 
        6 12589 1 1  22 LEU HD21 H  -22.030   5.983 -23.068 1.00 . A A . 361 LEU HD21 1 1 
        6 12590 1 1  22 LEU HD22 H  -22.645   5.799 -21.404 1.00 . A A . 361 LEU HD22 1 1 
        6 12591 1 1  22 LEU HD23 H  -21.359   6.985 -21.794 1.00 . A A . 361 LEU HD23 1 1 
        6 12592 1 1  22 LEU HG   H  -19.816   5.212 -22.313 1.00 . A A . 361 LEU HG   1 1 
        6 12593 1 1  22 LEU N    N  -18.598   6.625 -20.136 1.00 . A A . 361 LEU N    1 1 
        6 12594 1 1  22 LEU O    O  -20.552   6.223 -17.257 1.00 . A A . 361 LEU O    1 1 
        6 12595 1 1  23 HIS C    C  -18.065   6.288 -15.493 1.00 . A A . 362 HIS C    1 1 
        6 12596 1 1  23 HIS CA   C  -18.269   4.961 -16.235 1.00 . A A . 362 HIS CA   1 1 
        6 12597 1 1  23 HIS CB   C  -17.014   4.079 -16.108 1.00 . A A . 362 HIS CB   1 1 
        6 12598 1 1  23 HIS CD2  C  -15.950   4.589 -13.830 1.00 . A A . 362 HIS CD2  1 1 
        6 12599 1 1  23 HIS CE1  C  -16.606   2.846 -12.682 1.00 . A A . 362 HIS CE1  1 1 
        6 12600 1 1  23 HIS CG   C  -16.655   3.776 -14.675 1.00 . A A . 362 HIS CG   1 1 
        6 12601 1 1  23 HIS H    H  -17.907   4.915 -18.349 1.00 . A A . 362 HIS H    1 1 
        6 12602 1 1  23 HIS HA   H  -19.104   4.434 -15.771 1.00 . A A . 362 HIS HA   1 1 
        6 12603 1 1  23 HIS HB2  H  -17.195   3.153 -16.618 1.00 . A A . 362 HIS HB2  1 1 
        6 12604 1 1  23 HIS HB3  H  -16.155   4.521 -16.609 1.00 . A A . 362 HIS HB3  1 1 
        6 12605 1 1  23 HIS HD1  H  -17.613   1.908 -14.267 1.00 . A A . 362 HIS HD1  1 1 
        6 12606 1 1  23 HIS HD2  H  -15.518   5.534 -14.125 1.00 . A A . 362 HIS HD2  1 1 
        6 12607 1 1  23 HIS HE1  H  -16.802   2.138 -11.886 1.00 . A A . 362 HIS HE1  1 1 
        6 12608 1 1  23 HIS N    N  -18.577   5.205 -17.645 1.00 . A A . 362 HIS N    1 1 
        6 12609 1 1  23 HIS ND1  N  -17.054   2.685 -13.940 1.00 . A A . 362 HIS ND1  1 1 
        6 12610 1 1  23 HIS NE2  N  -15.941   4.012 -12.550 1.00 . A A . 362 HIS NE2  1 1 
        6 12611 1 1  23 HIS O    O  -18.778   6.592 -14.536 1.00 . A A . 362 HIS O    1 1 
        6 12612 1 1  24 ALA C    C  -17.832   9.352 -15.109 1.00 . A A . 363 ALA C    1 1 
        6 12613 1 1  24 ALA CA   C  -16.698   8.349 -15.357 1.00 . A A . 363 ALA CA   1 1 
        6 12614 1 1  24 ALA CB   C  -15.607   8.942 -16.237 1.00 . A A . 363 ALA CB   1 1 
        6 12615 1 1  24 ALA H    H  -16.563   6.766 -16.749 1.00 . A A . 363 ALA H    1 1 
        6 12616 1 1  24 ALA HA   H  -16.250   8.130 -14.385 1.00 . A A . 363 ALA HA   1 1 
        6 12617 1 1  24 ALA HB1  H  -14.771   8.244 -16.262 1.00 . A A . 363 ALA HB1  1 1 
        6 12618 1 1  24 ALA HB2  H  -15.984   9.101 -17.247 1.00 . A A . 363 ALA HB2  1 1 
        6 12619 1 1  24 ALA HB3  H  -15.272   9.894 -15.826 1.00 . A A . 363 ALA HB3  1 1 
        6 12620 1 1  24 ALA N    N  -17.098   7.084 -15.951 1.00 . A A . 363 ALA N    1 1 
        6 12621 1 1  24 ALA O    O  -17.807  10.013 -14.073 1.00 . A A . 363 ALA O    1 1 
        6 12622 1 1  25 HIS C    C  -20.703  10.053 -14.489 1.00 . A A . 364 HIS C    1 1 
        6 12623 1 1  25 HIS CA   C  -19.959  10.380 -15.793 1.00 . A A . 364 HIS CA   1 1 
        6 12624 1 1  25 HIS CB   C  -20.919  10.340 -16.995 1.00 . A A . 364 HIS CB   1 1 
        6 12625 1 1  25 HIS CD2  C  -23.272  10.812 -16.043 1.00 . A A . 364 HIS CD2  1 1 
        6 12626 1 1  25 HIS CE1  C  -23.626  12.822 -16.845 1.00 . A A . 364 HIS CE1  1 1 
        6 12627 1 1  25 HIS CG   C  -22.168  11.168 -16.777 1.00 . A A . 364 HIS CG   1 1 
        6 12628 1 1  25 HIS H    H  -18.794   8.908 -16.847 1.00 . A A . 364 HIS H    1 1 
        6 12629 1 1  25 HIS HA   H  -19.576  11.398 -15.701 1.00 . A A . 364 HIS HA   1 1 
        6 12630 1 1  25 HIS HB2  H  -20.396  10.708 -17.879 1.00 . A A . 364 HIS HB2  1 1 
        6 12631 1 1  25 HIS HB3  H  -21.218   9.308 -17.192 1.00 . A A . 364 HIS HB3  1 1 
        6 12632 1 1  25 HIS HD1  H  -21.779  12.987 -17.831 1.00 . A A . 364 HIS HD1  1 1 
        6 12633 1 1  25 HIS HD2  H  -23.420   9.871 -15.531 1.00 . A A . 364 HIS HD2  1 1 
        6 12634 1 1  25 HIS HE1  H  -24.097  13.767 -17.088 1.00 . A A . 364 HIS HE1  1 1 
        6 12635 1 1  25 HIS N    N  -18.828   9.467 -16.000 1.00 . A A . 364 HIS N    1 1 
        6 12636 1 1  25 HIS ND1  N  -22.404  12.436 -17.256 1.00 . A A . 364 HIS ND1  1 1 
        6 12637 1 1  25 HIS NE2  N  -24.184  11.872 -16.078 1.00 . A A . 364 HIS NE2  1 1 
        6 12638 1 1  25 HIS O    O  -20.778  10.892 -13.587 1.00 . A A . 364 HIS O    1 1 
        6 12639 1 1  26 LYS C    C  -21.036   8.265 -11.953 1.00 . A A . 365 LYS C    1 1 
        6 12640 1 1  26 LYS CA   C  -21.965   8.406 -13.158 1.00 . A A . 365 LYS CA   1 1 
        6 12641 1 1  26 LYS CB   C  -22.832   7.165 -13.425 1.00 . A A . 365 LYS CB   1 1 
        6 12642 1 1  26 LYS CD   C  -22.999   4.733 -14.181 1.00 . A A . 365 LYS CD   1 1 
        6 12643 1 1  26 LYS CE   C  -24.003   4.359 -13.080 1.00 . A A . 365 LYS CE   1 1 
        6 12644 1 1  26 LYS CG   C  -22.061   5.877 -13.761 1.00 . A A . 365 LYS CG   1 1 
        6 12645 1 1  26 LYS H    H  -21.121   8.170 -15.127 1.00 . A A . 365 LYS H    1 1 
        6 12646 1 1  26 LYS HA   H  -22.655   9.208 -12.886 1.00 . A A . 365 LYS HA   1 1 
        6 12647 1 1  26 LYS HB2  H  -23.440   6.993 -12.536 1.00 . A A . 365 LYS HB2  1 1 
        6 12648 1 1  26 LYS HB3  H  -23.509   7.395 -14.250 1.00 . A A . 365 LYS HB3  1 1 
        6 12649 1 1  26 LYS HD2  H  -23.541   5.038 -15.080 1.00 . A A . 365 LYS HD2  1 1 
        6 12650 1 1  26 LYS HD3  H  -22.391   3.862 -14.428 1.00 . A A . 365 LYS HD3  1 1 
        6 12651 1 1  26 LYS HE2  H  -23.451   4.046 -12.188 1.00 . A A . 365 LYS HE2  1 1 
        6 12652 1 1  26 LYS HE3  H  -24.589   5.246 -12.820 1.00 . A A . 365 LYS HE3  1 1 
        6 12653 1 1  26 LYS HG2  H  -21.383   6.073 -14.589 1.00 . A A . 365 LYS HG2  1 1 
        6 12654 1 1  26 LYS HG3  H  -21.475   5.564 -12.896 1.00 . A A . 365 LYS HG3  1 1 
        6 12655 1 1  26 LYS HZ1  H  -24.413   2.429 -13.725 1.00 . A A . 365 LYS HZ1  1 1 
        6 12656 1 1  26 LYS HZ2  H  -25.606   3.070 -12.808 1.00 . A A . 365 LYS HZ2  1 1 
        6 12657 1 1  26 LYS HZ3  H  -25.426   3.558 -14.362 1.00 . A A . 365 LYS HZ3  1 1 
        6 12658 1 1  26 LYS N    N  -21.239   8.829 -14.366 1.00 . A A . 365 LYS N    1 1 
        6 12659 1 1  26 LYS NZ   N  -24.920   3.279 -13.522 1.00 . A A . 365 LYS NZ   1 1 
        6 12660 1 1  26 LYS O    O  -21.455   8.578 -10.843 1.00 . A A . 365 LYS O    1 1 
        6 12661 1 1  27 CYS C    C  -18.545   9.214 -10.468 1.00 . A A . 366 CYS C    1 1 
        6 12662 1 1  27 CYS CA   C  -18.783   7.819 -11.085 1.00 . A A . 366 CYS CA   1 1 
        6 12663 1 1  27 CYS CB   C  -17.509   7.182 -11.643 1.00 . A A . 366 CYS CB   1 1 
        6 12664 1 1  27 CYS H    H  -19.478   7.644 -13.092 1.00 . A A . 366 CYS H    1 1 
        6 12665 1 1  27 CYS HA   H  -19.182   7.170 -10.307 1.00 . A A . 366 CYS HA   1 1 
        6 12666 1 1  27 CYS HB2  H  -17.766   6.308 -12.247 1.00 . A A . 366 CYS HB2  1 1 
        6 12667 1 1  27 CYS HB3  H  -16.981   7.890 -12.282 1.00 . A A . 366 CYS HB3  1 1 
        6 12668 1 1  27 CYS N    N  -19.775   7.881 -12.154 1.00 . A A . 366 CYS N    1 1 
        6 12669 1 1  27 CYS O    O  -18.492   9.363  -9.245 1.00 . A A . 366 CYS O    1 1 
        6 12670 1 1  27 CYS SG   S  -16.468   6.664 -10.262 1.00 . A A . 366 CYS SG   1 1 
        6 12671 1 1  28 GLN C    C  -19.631  11.956  -9.916 1.00 . A A . 367 GLN C    1 1 
        6 12672 1 1  28 GLN CA   C  -18.408  11.648 -10.797 1.00 . A A . 367 GLN CA   1 1 
        6 12673 1 1  28 GLN CB   C  -18.250  12.649 -11.958 1.00 . A A . 367 GLN CB   1 1 
        6 12674 1 1  28 GLN CD   C  -18.130  14.819 -10.547 1.00 . A A . 367 GLN CD   1 1 
        6 12675 1 1  28 GLN CG   C  -17.453  13.911 -11.576 1.00 . A A . 367 GLN CG   1 1 
        6 12676 1 1  28 GLN H    H  -18.571  10.120 -12.294 1.00 . A A . 367 GLN H    1 1 
        6 12677 1 1  28 GLN HA   H  -17.523  11.712 -10.165 1.00 . A A . 367 GLN HA   1 1 
        6 12678 1 1  28 GLN HB2  H  -17.698  12.170 -12.763 1.00 . A A . 367 GLN HB2  1 1 
        6 12679 1 1  28 GLN HB3  H  -19.229  12.923 -12.351 1.00 . A A . 367 GLN HB3  1 1 
        6 12680 1 1  28 GLN HE21 H  -16.486  14.925  -9.366 1.00 . A A . 367 GLN HE21 1 1 
        6 12681 1 1  28 GLN HE22 H  -17.905  15.811  -8.830 1.00 . A A . 367 GLN HE22 1 1 
        6 12682 1 1  28 GLN HG2  H  -16.474  13.605 -11.204 1.00 . A A . 367 GLN HG2  1 1 
        6 12683 1 1  28 GLN HG3  H  -17.285  14.500 -12.478 1.00 . A A . 367 GLN HG3  1 1 
        6 12684 1 1  28 GLN N    N  -18.498  10.273 -11.294 1.00 . A A . 367 GLN N    1 1 
        6 12685 1 1  28 GLN NE2  N  -17.443  15.213  -9.497 1.00 . A A . 367 GLN NE2  1 1 
        6 12686 1 1  28 GLN O    O  -19.454  12.511  -8.836 1.00 . A A . 367 GLN O    1 1 
        6 12687 1 1  28 GLN OE1  O  -19.281  15.208 -10.683 1.00 . A A . 367 GLN OE1  1 1 
        6 12688 1 1  29 ARG C    C  -21.919  10.934  -8.123 1.00 . A A . 368 ARG C    1 1 
        6 12689 1 1  29 ARG CA   C  -22.059  11.672  -9.467 1.00 . A A . 368 ARG CA   1 1 
        6 12690 1 1  29 ARG CB   C  -23.333  11.202 -10.200 1.00 . A A . 368 ARG CB   1 1 
        6 12691 1 1  29 ARG CD   C  -23.824  13.350 -11.572 1.00 . A A . 368 ARG CD   1 1 
        6 12692 1 1  29 ARG CG   C  -23.627  11.825 -11.575 1.00 . A A . 368 ARG CG   1 1 
        6 12693 1 1  29 ARG CZ   C  -21.940  14.330 -12.893 1.00 . A A . 368 ARG CZ   1 1 
        6 12694 1 1  29 ARG H    H  -20.915  11.031 -11.183 1.00 . A A . 368 ARG H    1 1 
        6 12695 1 1  29 ARG HA   H  -22.182  12.729  -9.224 1.00 . A A . 368 ARG HA   1 1 
        6 12696 1 1  29 ARG HB2  H  -23.302  10.123 -10.323 1.00 . A A . 368 ARG HB2  1 1 
        6 12697 1 1  29 ARG HB3  H  -24.188  11.408  -9.557 1.00 . A A . 368 ARG HB3  1 1 
        6 12698 1 1  29 ARG HD2  H  -24.510  13.613 -12.380 1.00 . A A . 368 ARG HD2  1 1 
        6 12699 1 1  29 ARG HD3  H  -24.299  13.648 -10.636 1.00 . A A . 368 ARG HD3  1 1 
        6 12700 1 1  29 ARG HE   H  -22.218  14.601 -10.937 1.00 . A A . 368 ARG HE   1 1 
        6 12701 1 1  29 ARG HG2  H  -22.844  11.555 -12.279 1.00 . A A . 368 ARG HG2  1 1 
        6 12702 1 1  29 ARG HG3  H  -24.552  11.376 -11.938 1.00 . A A . 368 ARG HG3  1 1 
        6 12703 1 1  29 ARG HH11 H  -23.083  13.174 -14.067 1.00 . A A . 368 ARG HH11 1 1 
        6 12704 1 1  29 ARG HH12 H  -21.751  13.991 -14.848 1.00 . A A . 368 ARG HH12 1 1 
        6 12705 1 1  29 ARG HH21 H  -20.474  15.410 -12.067 1.00 . A A . 368 ARG HH21 1 1 
        6 12706 1 1  29 ARG HH22 H  -20.468  15.303 -13.825 1.00 . A A . 368 ARG HH22 1 1 
        6 12707 1 1  29 ARG N    N  -20.846  11.525 -10.301 1.00 . A A . 368 ARG N    1 1 
        6 12708 1 1  29 ARG NE   N  -22.565  14.101 -11.750 1.00 . A A . 368 ARG NE   1 1 
        6 12709 1 1  29 ARG NH1  N  -22.313  13.818 -14.029 1.00 . A A . 368 ARG NH1  1 1 
        6 12710 1 1  29 ARG NH2  N  -20.901  15.103 -12.936 1.00 . A A . 368 ARG NH2  1 1 
        6 12711 1 1  29 ARG O    O  -22.295  11.499  -7.092 1.00 . A A . 368 ARG O    1 1 
        6 12712 1 1  30 ARG C    C  -20.215   9.738  -5.894 1.00 . A A . 369 ARG C    1 1 
        6 12713 1 1  30 ARG CA   C  -21.094   8.941  -6.862 1.00 . A A . 369 ARG CA   1 1 
        6 12714 1 1  30 ARG CB   C  -20.408   7.578  -7.125 1.00 . A A . 369 ARG CB   1 1 
        6 12715 1 1  30 ARG CD   C  -20.578   5.179  -7.992 1.00 . A A . 369 ARG CD   1 1 
        6 12716 1 1  30 ARG CG   C  -21.180   6.595  -8.017 1.00 . A A . 369 ARG CG   1 1 
        6 12717 1 1  30 ARG CZ   C  -18.443   4.006  -8.556 1.00 . A A . 369 ARG CZ   1 1 
        6 12718 1 1  30 ARG H    H  -21.057   9.326  -8.994 1.00 . A A . 369 ARG H    1 1 
        6 12719 1 1  30 ARG HA   H  -22.042   8.762  -6.352 1.00 . A A . 369 ARG HA   1 1 
        6 12720 1 1  30 ARG HB2  H  -19.421   7.735  -7.556 1.00 . A A . 369 ARG HB2  1 1 
        6 12721 1 1  30 ARG HB3  H  -20.260   7.099  -6.156 1.00 . A A . 369 ARG HB3  1 1 
        6 12722 1 1  30 ARG HD2  H  -20.568   4.830  -6.957 1.00 . A A . 369 ARG HD2  1 1 
        6 12723 1 1  30 ARG HD3  H  -21.239   4.523  -8.563 1.00 . A A . 369 ARG HD3  1 1 
        6 12724 1 1  30 ARG HE   H  -18.802   5.897  -8.999 1.00 . A A . 369 ARG HE   1 1 
        6 12725 1 1  30 ARG HG2  H  -22.209   6.534  -7.661 1.00 . A A . 369 ARG HG2  1 1 
        6 12726 1 1  30 ARG HG3  H  -21.192   6.952  -9.040 1.00 . A A . 369 ARG HG3  1 1 
        6 12727 1 1  30 ARG HH11 H  -19.724   2.822  -7.575 1.00 . A A . 369 ARG HH11 1 1 
        6 12728 1 1  30 ARG HH12 H  -18.211   2.083  -8.024 1.00 . A A . 369 ARG HH12 1 1 
        6 12729 1 1  30 ARG HH21 H  -16.931   4.885  -9.559 1.00 . A A . 369 ARG HH21 1 1 
        6 12730 1 1  30 ARG HH22 H  -16.648   3.246  -9.076 1.00 . A A . 369 ARG HH22 1 1 
        6 12731 1 1  30 ARG N    N  -21.347   9.715  -8.102 1.00 . A A . 369 ARG N    1 1 
        6 12732 1 1  30 ARG NE   N  -19.211   5.084  -8.559 1.00 . A A . 369 ARG NE   1 1 
        6 12733 1 1  30 ARG NH1  N  -18.819   2.882  -8.009 1.00 . A A . 369 ARG NH1  1 1 
        6 12734 1 1  30 ARG NH2  N  -17.270   4.027  -9.107 1.00 . A A . 369 ARG NH2  1 1 
        6 12735 1 1  30 ARG O    O  -20.559   9.908  -4.726 1.00 . A A . 369 ARG O    1 1 
        6 12736 1 1  31 GLU C    C  -18.619  12.419  -5.226 1.00 . A A . 370 GLU C    1 1 
        6 12737 1 1  31 GLU CA   C  -18.120  11.011  -5.601 1.00 . A A . 370 GLU CA   1 1 
        6 12738 1 1  31 GLU CB   C  -16.784  11.050  -6.352 1.00 . A A . 370 GLU CB   1 1 
        6 12739 1 1  31 GLU CD   C  -15.981   8.880  -5.211 1.00 . A A . 370 GLU CD   1 1 
        6 12740 1 1  31 GLU CG   C  -16.151   9.656  -6.537 1.00 . A A . 370 GLU CG   1 1 
        6 12741 1 1  31 GLU H    H  -18.877  10.049  -7.363 1.00 . A A . 370 GLU H    1 1 
        6 12742 1 1  31 GLU HA   H  -17.960  10.497  -4.654 1.00 . A A . 370 GLU HA   1 1 
        6 12743 1 1  31 GLU HB2  H  -16.934  11.502  -7.334 1.00 . A A . 370 GLU HB2  1 1 
        6 12744 1 1  31 GLU HB3  H  -16.098  11.684  -5.801 1.00 . A A . 370 GLU HB3  1 1 
        6 12745 1 1  31 GLU HG2  H  -16.767   9.071  -7.221 1.00 . A A . 370 GLU HG2  1 1 
        6 12746 1 1  31 GLU HG3  H  -15.180   9.777  -7.022 1.00 . A A . 370 GLU HG3  1 1 
        6 12747 1 1  31 GLU N    N  -19.089  10.244  -6.390 1.00 . A A . 370 GLU N    1 1 
        6 12748 1 1  31 GLU O    O  -18.344  12.899  -4.125 1.00 . A A . 370 GLU O    1 1 
        6 12749 1 1  31 GLU OE1  O  -14.941   9.046  -4.531 1.00 . A A . 370 GLU OE1  1 1 
        6 12750 1 1  31 GLU OE2  O  -16.886   8.093  -4.839 1.00 . A A . 370 GLU OE2  1 1 
        6 12751 1 1  32 GLN C    C  -21.003  14.242  -4.623 1.00 . A A . 371 GLN C    1 1 
        6 12752 1 1  32 GLN CA   C  -20.059  14.355  -5.835 1.00 . A A . 371 GLN CA   1 1 
        6 12753 1 1  32 GLN CB   C  -20.794  14.777  -7.120 1.00 . A A . 371 GLN CB   1 1 
        6 12754 1 1  32 GLN CD   C  -22.152  16.519  -8.394 1.00 . A A . 371 GLN CD   1 1 
        6 12755 1 1  32 GLN CG   C  -21.506  16.134  -7.057 1.00 . A A . 371 GLN CG   1 1 
        6 12756 1 1  32 GLN H    H  -19.604  12.613  -6.981 1.00 . A A . 371 GLN H    1 1 
        6 12757 1 1  32 GLN HA   H  -19.294  15.098  -5.606 1.00 . A A . 371 GLN HA   1 1 
        6 12758 1 1  32 GLN HB2  H  -20.062  14.831  -7.925 1.00 . A A . 371 GLN HB2  1 1 
        6 12759 1 1  32 GLN HB3  H  -21.530  14.015  -7.371 1.00 . A A . 371 GLN HB3  1 1 
        6 12760 1 1  32 GLN HE21 H  -22.393  18.450  -7.835 1.00 . A A . 371 GLN HE21 1 1 
        6 12761 1 1  32 GLN HE22 H  -22.955  18.020  -9.445 1.00 . A A . 371 GLN HE22 1 1 
        6 12762 1 1  32 GLN HG2  H  -22.283  16.110  -6.293 1.00 . A A . 371 GLN HG2  1 1 
        6 12763 1 1  32 GLN HG3  H  -20.779  16.902  -6.785 1.00 . A A . 371 GLN HG3  1 1 
        6 12764 1 1  32 GLN N    N  -19.410  13.062  -6.090 1.00 . A A . 371 GLN N    1 1 
        6 12765 1 1  32 GLN NE2  N  -22.528  17.768  -8.566 1.00 . A A . 371 GLN NE2  1 1 
        6 12766 1 1  32 GLN O    O  -21.010  15.118  -3.756 1.00 . A A . 371 GLN O    1 1 
        6 12767 1 1  32 GLN OE1  O  -22.337  15.719  -9.306 1.00 . A A . 371 GLN OE1  1 1 
        6 12768 1 1  33 ALA C    C  -21.828  12.422  -2.126 1.00 . A A . 372 ALA C    1 1 
        6 12769 1 1  33 ALA CA   C  -22.624  12.835  -3.389 1.00 . A A . 372 ALA CA   1 1 
        6 12770 1 1  33 ALA CB   C  -23.602  11.731  -3.813 1.00 . A A . 372 ALA CB   1 1 
        6 12771 1 1  33 ALA H    H  -21.697  12.452  -5.271 1.00 . A A . 372 ALA H    1 1 
        6 12772 1 1  33 ALA HA   H  -23.203  13.726  -3.140 1.00 . A A . 372 ALA HA   1 1 
        6 12773 1 1  33 ALA HB1  H  -23.059  10.818  -4.061 1.00 . A A . 372 ALA HB1  1 1 
        6 12774 1 1  33 ALA HB2  H  -24.295  11.522  -2.997 1.00 . A A . 372 ALA HB2  1 1 
        6 12775 1 1  33 ALA HB3  H  -24.172  12.057  -4.684 1.00 . A A . 372 ALA HB3  1 1 
        6 12776 1 1  33 ALA N    N  -21.754  13.137  -4.526 1.00 . A A . 372 ALA N    1 1 
        6 12777 1 1  33 ALA O    O  -22.291  12.651  -1.005 1.00 . A A . 372 ALA O    1 1 
        6 12778 1 1  34 ASN C    C  -19.159  12.587  -0.389 1.00 . A A . 373 ASN C    1 1 
        6 12779 1 1  34 ASN CA   C  -19.763  11.407  -1.182 1.00 . A A . 373 ASN CA   1 1 
        6 12780 1 1  34 ASN CB   C  -18.644  10.500  -1.740 1.00 . A A . 373 ASN CB   1 1 
        6 12781 1 1  34 ASN CG   C  -17.961   9.704  -0.638 1.00 . A A . 373 ASN CG   1 1 
        6 12782 1 1  34 ASN H    H  -20.319  11.657  -3.232 1.00 . A A . 373 ASN H    1 1 
        6 12783 1 1  34 ASN HA   H  -20.367  10.822  -0.486 1.00 . A A . 373 ASN HA   1 1 
        6 12784 1 1  34 ASN HB2  H  -19.065   9.783  -2.444 1.00 . A A . 373 ASN HB2  1 1 
        6 12785 1 1  34 ASN HB3  H  -17.902  11.102  -2.271 1.00 . A A . 373 ASN HB3  1 1 
        6 12786 1 1  34 ASN HD21 H  -16.121  10.414  -1.110 1.00 . A A . 373 ASN HD21 1 1 
        6 12787 1 1  34 ASN HD22 H  -16.214   9.281   0.236 1.00 . A A . 373 ASN HD22 1 1 
        6 12788 1 1  34 ASN N    N  -20.633  11.832  -2.288 1.00 . A A . 373 ASN N    1 1 
        6 12789 1 1  34 ASN ND2  N  -16.661   9.811  -0.493 1.00 . A A . 373 ASN ND2  1 1 
        6 12790 1 1  34 ASN O    O  -18.862  12.447   0.799 1.00 . A A . 373 ASN O    1 1 
        6 12791 1 1  34 ASN OD1  O  -18.591   8.969   0.112 1.00 . A A . 373 ASN OD1  1 1 
        6 12792 1 1  35 GLY C    C  -16.868  15.029  -0.387 1.00 . A A . 374 GLY C    1 1 
        6 12793 1 1  35 GLY CA   C  -18.405  14.968  -0.439 1.00 . A A . 374 GLY CA   1 1 
        6 12794 1 1  35 GLY H    H  -19.211  13.773  -2.017 1.00 . A A . 374 GLY H    1 1 
        6 12795 1 1  35 GLY HA2  H  -18.757  15.825  -1.015 1.00 . A A . 374 GLY HA2  1 1 
        6 12796 1 1  35 GLY HA3  H  -18.780  15.072   0.579 1.00 . A A . 374 GLY HA3  1 1 
        6 12797 1 1  35 GLY N    N  -18.963  13.742  -1.036 1.00 . A A . 374 GLY N    1 1 
        6 12798 1 1  35 GLY O    O  -16.301  16.111  -0.227 1.00 . A A . 374 GLY O    1 1 
        6 12799 1 1  36 GLU C    C  -14.333  12.679  -1.622 1.00 . A A . 375 GLU C    1 1 
        6 12800 1 1  36 GLU CA   C  -14.725  13.735  -0.574 1.00 . A A . 375 GLU CA   1 1 
        6 12801 1 1  36 GLU CB   C  -14.201  13.300   0.809 1.00 . A A . 375 GLU CB   1 1 
        6 12802 1 1  36 GLU CD   C  -13.696  13.931   3.212 1.00 . A A . 375 GLU CD   1 1 
        6 12803 1 1  36 GLU CG   C  -14.371  14.368   1.897 1.00 . A A . 375 GLU CG   1 1 
        6 12804 1 1  36 GLU H    H  -16.730  13.054  -0.702 1.00 . A A . 375 GLU H    1 1 
        6 12805 1 1  36 GLU HA   H  -14.253  14.679  -0.849 1.00 . A A . 375 GLU HA   1 1 
        6 12806 1 1  36 GLU HB2  H  -14.712  12.387   1.119 1.00 . A A . 375 GLU HB2  1 1 
        6 12807 1 1  36 GLU HB3  H  -13.137  13.078   0.716 1.00 . A A . 375 GLU HB3  1 1 
        6 12808 1 1  36 GLU HG2  H  -13.927  15.305   1.548 1.00 . A A . 375 GLU HG2  1 1 
        6 12809 1 1  36 GLU HG3  H  -15.435  14.545   2.072 1.00 . A A . 375 GLU HG3  1 1 
        6 12810 1 1  36 GLU N    N  -16.189  13.892  -0.553 1.00 . A A . 375 GLU N    1 1 
        6 12811 1 1  36 GLU O    O  -15.087  11.732  -1.863 1.00 . A A . 375 GLU O    1 1 
        6 12812 1 1  36 GLU OE1  O  -14.355  13.264   4.049 1.00 . A A . 375 GLU OE1  1 1 
        6 12813 1 1  36 GLU OE2  O  -12.501  14.253   3.425 1.00 . A A . 375 GLU OE2  1 1 
        6 12814 1 1  37 VAL C    C  -11.141  12.089  -3.516 1.00 . A A . 376 VAL C    1 1 
        6 12815 1 1  37 VAL CA   C  -12.656  11.945  -3.317 1.00 . A A . 376 VAL CA   1 1 
        6 12816 1 1  37 VAL CB   C  -13.423  12.214  -4.638 1.00 . A A . 376 VAL CB   1 1 
        6 12817 1 1  37 VAL CG1  C  -13.491  13.695  -5.039 1.00 . A A . 376 VAL CG1  1 1 
        6 12818 1 1  37 VAL CG2  C  -12.909  11.426  -5.853 1.00 . A A . 376 VAL CG2  1 1 
        6 12819 1 1  37 VAL H    H  -12.588  13.634  -2.012 1.00 . A A . 376 VAL H    1 1 
        6 12820 1 1  37 VAL HA   H  -12.855  10.912  -3.025 1.00 . A A . 376 VAL HA   1 1 
        6 12821 1 1  37 VAL HB   H  -14.445  11.895  -4.463 1.00 . A A . 376 VAL HB   1 1 
        6 12822 1 1  37 VAL HG11 H  -14.018  14.265  -4.274 1.00 . A A . 376 VAL HG11 1 1 
        6 12823 1 1  37 VAL HG12 H  -12.488  14.100  -5.174 1.00 . A A . 376 VAL HG12 1 1 
        6 12824 1 1  37 VAL HG13 H  -14.050  13.798  -5.969 1.00 . A A . 376 VAL HG13 1 1 
        6 12825 1 1  37 VAL HG21 H  -11.929  11.783  -6.171 1.00 . A A . 376 VAL HG21 1 1 
        6 12826 1 1  37 VAL HG22 H  -12.851  10.364  -5.615 1.00 . A A . 376 VAL HG22 1 1 
        6 12827 1 1  37 VAL HG23 H  -13.603  11.551  -6.684 1.00 . A A . 376 VAL HG23 1 1 
        6 12828 1 1  37 VAL N    N  -13.163  12.836  -2.252 1.00 . A A . 376 VAL N    1 1 
        6 12829 1 1  37 VAL O    O  -10.572  13.157  -3.274 1.00 . A A . 376 VAL O    1 1 
        6 12830 1 1  38 ARG C    C   -8.716  10.048  -5.528 1.00 . A A . 377 ARG C    1 1 
        6 12831 1 1  38 ARG CA   C   -9.059  10.965  -4.343 1.00 . A A . 377 ARG CA   1 1 
        6 12832 1 1  38 ARG CB   C   -8.162  10.694  -3.115 1.00 . A A . 377 ARG CB   1 1 
        6 12833 1 1  38 ARG CD   C   -9.522   8.866  -1.978 1.00 . A A . 377 ARG CD   1 1 
        6 12834 1 1  38 ARG CG   C   -8.155   9.270  -2.535 1.00 . A A . 377 ARG CG   1 1 
        6 12835 1 1  38 ARG CZ   C   -9.152   7.358  -0.003 1.00 . A A . 377 ARG CZ   1 1 
        6 12836 1 1  38 ARG H    H  -11.067  10.203  -4.185 1.00 . A A . 377 ARG H    1 1 
        6 12837 1 1  38 ARG HA   H   -8.793  11.961  -4.676 1.00 . A A . 377 ARG HA   1 1 
        6 12838 1 1  38 ARG HB2  H   -7.134  10.928  -3.401 1.00 . A A . 377 ARG HB2  1 1 
        6 12839 1 1  38 ARG HB3  H   -8.431  11.392  -2.321 1.00 . A A . 377 ARG HB3  1 1 
        6 12840 1 1  38 ARG HD2  H   -9.888   9.656  -1.322 1.00 . A A . 377 ARG HD2  1 1 
        6 12841 1 1  38 ARG HD3  H  -10.217   8.783  -2.811 1.00 . A A . 377 ARG HD3  1 1 
        6 12842 1 1  38 ARG HE   H   -9.702   6.750  -1.808 1.00 . A A . 377 ARG HE   1 1 
        6 12843 1 1  38 ARG HG2  H   -7.845   8.556  -3.298 1.00 . A A . 377 ARG HG2  1 1 
        6 12844 1 1  38 ARG HG3  H   -7.422   9.238  -1.729 1.00 . A A . 377 ARG HG3  1 1 
        6 12845 1 1  38 ARG HH11 H   -8.815   9.271   0.468 1.00 . A A . 377 ARG HH11 1 1 
        6 12846 1 1  38 ARG HH12 H   -8.594   8.133   1.768 1.00 . A A . 377 ARG HH12 1 1 
        6 12847 1 1  38 ARG HH21 H   -9.396   5.367  -0.108 1.00 . A A . 377 ARG HH21 1 1 
        6 12848 1 1  38 ARG HH22 H   -8.915   5.986   1.444 1.00 . A A . 377 ARG HH22 1 1 
        6 12849 1 1  38 ARG N    N  -10.496  11.014  -3.994 1.00 . A A . 377 ARG N    1 1 
        6 12850 1 1  38 ARG NE   N   -9.467   7.569  -1.270 1.00 . A A . 377 ARG NE   1 1 
        6 12851 1 1  38 ARG NH1  N   -8.829   8.325   0.809 1.00 . A A . 377 ARG NH1  1 1 
        6 12852 1 1  38 ARG NH2  N   -9.154   6.148   0.480 1.00 . A A . 377 ARG NH2  1 1 
        6 12853 1 1  38 ARG O    O   -7.809  10.377  -6.294 1.00 . A A . 377 ARG O    1 1 
        6 12854 1 1  39 ALA C    C  -10.468   7.009  -6.931 1.00 . A A . 378 ALA C    1 1 
        6 12855 1 1  39 ALA CA   C   -9.252   7.958  -6.781 1.00 . A A . 378 ALA CA   1 1 
        6 12856 1 1  39 ALA CB   C   -7.974   7.146  -6.491 1.00 . A A . 378 ALA CB   1 1 
        6 12857 1 1  39 ALA H    H  -10.170   8.731  -5.040 1.00 . A A . 378 ALA H    1 1 
        6 12858 1 1  39 ALA HA   H   -9.135   8.497  -7.722 1.00 . A A . 378 ALA HA   1 1 
        6 12859 1 1  39 ALA HB1  H   -7.112   7.808  -6.409 1.00 . A A . 378 ALA HB1  1 1 
        6 12860 1 1  39 ALA HB2  H   -8.088   6.591  -5.559 1.00 . A A . 378 ALA HB2  1 1 
        6 12861 1 1  39 ALA HB3  H   -7.780   6.441  -7.301 1.00 . A A . 378 ALA HB3  1 1 
        6 12862 1 1  39 ALA N    N   -9.434   8.932  -5.697 1.00 . A A . 378 ALA N    1 1 
        6 12863 1 1  39 ALA O    O  -11.408   7.060  -6.130 1.00 . A A . 378 ALA O    1 1 
        6 12864 1 1  40 CYS C    C  -10.660   3.787  -8.710 1.00 . A A . 379 CYS C    1 1 
        6 12865 1 1  40 CYS CA   C  -11.391   5.073  -8.251 1.00 . A A . 379 CYS CA   1 1 
        6 12866 1 1  40 CYS CB   C  -12.359   5.616  -9.322 1.00 . A A . 379 CYS CB   1 1 
        6 12867 1 1  40 CYS H    H   -9.583   6.130  -8.507 1.00 . A A . 379 CYS H    1 1 
        6 12868 1 1  40 CYS HA   H  -11.963   4.832  -7.354 1.00 . A A . 379 CYS HA   1 1 
        6 12869 1 1  40 CYS HB2  H  -12.763   6.571  -8.980 1.00 . A A . 379 CYS HB2  1 1 
        6 12870 1 1  40 CYS HB3  H  -11.797   5.801 -10.238 1.00 . A A . 379 CYS HB3  1 1 
        6 12871 1 1  40 CYS N    N  -10.412   6.121  -7.931 1.00 . A A . 379 CYS N    1 1 
        6 12872 1 1  40 CYS O    O   -9.443   3.786  -8.938 1.00 . A A . 379 CYS O    1 1 
        6 12873 1 1  40 CYS SG   S  -13.747   4.482  -9.688 1.00 . A A . 379 CYS SG   1 1 
        6 12874 1 1  41 SER C    C  -10.524   1.360 -10.796 1.00 . A A . 380 SER C    1 1 
        6 12875 1 1  41 SER CA   C  -10.901   1.382  -9.307 1.00 . A A . 380 SER CA   1 1 
        6 12876 1 1  41 SER CB   C  -11.955   0.297  -9.055 1.00 . A A . 380 SER CB   1 1 
        6 12877 1 1  41 SER H    H  -12.395   2.800  -8.702 1.00 . A A . 380 SER H    1 1 
        6 12878 1 1  41 SER HA   H  -10.008   1.130  -8.736 1.00 . A A . 380 SER HA   1 1 
        6 12879 1 1  41 SER HB2  H  -12.867   0.541  -9.604 1.00 . A A . 380 SER HB2  1 1 
        6 12880 1 1  41 SER HB3  H  -11.575  -0.660  -9.418 1.00 . A A . 380 SER HB3  1 1 
        6 12881 1 1  41 SER HG   H  -12.915  -0.517  -7.548 1.00 . A A . 380 SER HG   1 1 
        6 12882 1 1  41 SER N    N  -11.401   2.688  -8.856 1.00 . A A . 380 SER N    1 1 
        6 12883 1 1  41 SER O    O   -9.704   0.532 -11.201 1.00 . A A . 380 SER O    1 1 
        6 12884 1 1  41 SER OG   O  -12.246   0.186  -7.668 1.00 . A A . 380 SER OG   1 1 
        6 12885 1 1  42 LEU C    C   -9.458   3.047 -13.323 1.00 . A A . 381 LEU C    1 1 
        6 12886 1 1  42 LEU CA   C  -10.808   2.329 -13.059 1.00 . A A . 381 LEU CA   1 1 
        6 12887 1 1  42 LEU CB   C  -11.977   3.026 -13.796 1.00 . A A . 381 LEU CB   1 1 
        6 12888 1 1  42 LEU CD1  C  -11.803   1.619 -15.915 1.00 . A A . 381 LEU CD1  1 1 
        6 12889 1 1  42 LEU CD2  C  -13.451   0.976 -14.142 1.00 . A A . 381 LEU CD2  1 1 
        6 12890 1 1  42 LEU CG   C  -12.731   2.150 -14.815 1.00 . A A . 381 LEU CG   1 1 
        6 12891 1 1  42 LEU H    H  -11.754   2.911 -11.230 1.00 . A A . 381 LEU H    1 1 
        6 12892 1 1  42 LEU HA   H  -10.749   1.308 -13.424 1.00 . A A . 381 LEU HA   1 1 
        6 12893 1 1  42 LEU HB2  H  -12.700   3.406 -13.072 1.00 . A A . 381 LEU HB2  1 1 
        6 12894 1 1  42 LEU HB3  H  -11.596   3.893 -14.335 1.00 . A A . 381 LEU HB3  1 1 
        6 12895 1 1  42 LEU HD11 H  -12.371   1.445 -16.826 1.00 . A A . 381 LEU HD11 1 1 
        6 12896 1 1  42 LEU HD12 H  -11.024   2.349 -16.139 1.00 . A A . 381 LEU HD12 1 1 
        6 12897 1 1  42 LEU HD13 H  -11.333   0.684 -15.615 1.00 . A A . 381 LEU HD13 1 1 
        6 12898 1 1  42 LEU HD21 H  -13.996   0.390 -14.879 1.00 . A A . 381 LEU HD21 1 1 
        6 12899 1 1  42 LEU HD22 H  -12.739   0.325 -13.637 1.00 . A A . 381 LEU HD22 1 1 
        6 12900 1 1  42 LEU HD23 H  -14.162   1.364 -13.415 1.00 . A A . 381 LEU HD23 1 1 
        6 12901 1 1  42 LEU HG   H  -13.483   2.779 -15.296 1.00 . A A . 381 LEU HG   1 1 
        6 12902 1 1  42 LEU N    N  -11.096   2.247 -11.622 1.00 . A A . 381 LEU N    1 1 
        6 12903 1 1  42 LEU O    O   -9.292   4.190 -12.885 1.00 . A A . 381 LEU O    1 1 
        6 12904 1 1  43 PRO C    C   -7.104   4.446 -14.860 1.00 . A A . 382 PRO C    1 1 
        6 12905 1 1  43 PRO CA   C   -7.180   2.980 -14.394 1.00 . A A . 382 PRO CA   1 1 
        6 12906 1 1  43 PRO CB   C   -6.660   2.069 -15.494 1.00 . A A . 382 PRO CB   1 1 
        6 12907 1 1  43 PRO CD   C   -8.594   1.074 -14.585 1.00 . A A . 382 PRO CD   1 1 
        6 12908 1 1  43 PRO CG   C   -7.216   0.706 -15.102 1.00 . A A . 382 PRO CG   1 1 
        6 12909 1 1  43 PRO HA   H   -6.509   2.841 -13.556 1.00 . A A . 382 PRO HA   1 1 
        6 12910 1 1  43 PRO HB2  H   -7.108   2.390 -16.431 1.00 . A A . 382 PRO HB2  1 1 
        6 12911 1 1  43 PRO HB3  H   -5.571   2.070 -15.553 1.00 . A A . 382 PRO HB3  1 1 
        6 12912 1 1  43 PRO HD2  H   -9.277   1.069 -15.427 1.00 . A A . 382 PRO HD2  1 1 
        6 12913 1 1  43 PRO HD3  H   -8.905   0.352 -13.829 1.00 . A A . 382 PRO HD3  1 1 
        6 12914 1 1  43 PRO HG2  H   -7.296   0.027 -15.949 1.00 . A A . 382 PRO HG2  1 1 
        6 12915 1 1  43 PRO HG3  H   -6.622   0.271 -14.298 1.00 . A A . 382 PRO HG3  1 1 
        6 12916 1 1  43 PRO N    N   -8.499   2.426 -14.048 1.00 . A A . 382 PRO N    1 1 
        6 12917 1 1  43 PRO O    O   -6.082   5.098 -14.636 1.00 . A A . 382 PRO O    1 1 
        6 12918 1 1  44 HIS C    C   -9.480   7.103 -15.698 1.00 . A A . 383 HIS C    1 1 
        6 12919 1 1  44 HIS CA   C   -8.206   6.322 -16.076 1.00 . A A . 383 HIS CA   1 1 
        6 12920 1 1  44 HIS CB   C   -8.016   6.237 -17.600 1.00 . A A . 383 HIS CB   1 1 
        6 12921 1 1  44 HIS CD2  C   -6.698   4.207 -18.418 1.00 . A A . 383 HIS CD2  1 1 
        6 12922 1 1  44 HIS CE1  C   -4.648   4.987 -18.330 1.00 . A A . 383 HIS CE1  1 1 
        6 12923 1 1  44 HIS CG   C   -6.763   5.507 -18.006 1.00 . A A . 383 HIS CG   1 1 
        6 12924 1 1  44 HIS H    H   -8.948   4.361 -15.667 1.00 . A A . 383 HIS H    1 1 
        6 12925 1 1  44 HIS HA   H   -7.376   6.903 -15.674 1.00 . A A . 383 HIS HA   1 1 
        6 12926 1 1  44 HIS HB2  H   -8.878   5.734 -18.041 1.00 . A A . 383 HIS HB2  1 1 
        6 12927 1 1  44 HIS HB3  H   -7.973   7.242 -18.017 1.00 . A A . 383 HIS HB3  1 1 
        6 12928 1 1  44 HIS HD1  H   -5.171   6.896 -17.643 1.00 . A A . 383 HIS HD1  1 1 
        6 12929 1 1  44 HIS HD2  H   -7.547   3.548 -18.537 1.00 . A A . 383 HIS HD2  1 1 
        6 12930 1 1  44 HIS HE1  H   -3.566   5.060 -18.374 1.00 . A A . 383 HIS HE1  1 1 
        6 12931 1 1  44 HIS N    N   -8.155   4.963 -15.511 1.00 . A A . 383 HIS N    1 1 
        6 12932 1 1  44 HIS ND1  N   -5.470   5.982 -17.957 1.00 . A A . 383 HIS ND1  1 1 
        6 12933 1 1  44 HIS NE2  N   -5.352   3.880 -18.616 1.00 . A A . 383 HIS NE2  1 1 
        6 12934 1 1  44 HIS O    O   -9.834   8.070 -16.373 1.00 . A A . 383 HIS O    1 1 
        6 12935 1 1  45 CYS C    C  -11.171   8.912 -13.988 1.00 . A A . 384 CYS C    1 1 
        6 12936 1 1  45 CYS CA   C  -11.386   7.390 -14.149 1.00 . A A . 384 CYS CA   1 1 
        6 12937 1 1  45 CYS CB   C  -11.808   6.700 -12.840 1.00 . A A . 384 CYS CB   1 1 
        6 12938 1 1  45 CYS H    H   -9.835   5.926 -14.083 1.00 . A A . 384 CYS H    1 1 
        6 12939 1 1  45 CYS HA   H  -12.161   7.230 -14.901 1.00 . A A . 384 CYS HA   1 1 
        6 12940 1 1  45 CYS HB2  H  -11.504   5.656 -12.882 1.00 . A A . 384 CYS HB2  1 1 
        6 12941 1 1  45 CYS HB3  H  -11.295   7.156 -11.992 1.00 . A A . 384 CYS HB3  1 1 
        6 12942 1 1  45 CYS N    N  -10.169   6.718 -14.617 1.00 . A A . 384 CYS N    1 1 
        6 12943 1 1  45 CYS O    O  -11.932   9.730 -14.513 1.00 . A A . 384 CYS O    1 1 
        6 12944 1 1  45 CYS SG   S  -13.607   6.754 -12.604 1.00 . A A . 384 CYS SG   1 1 
        6 12945 1 1  46 ARG C    C   -9.398  11.440 -14.462 1.00 . A A . 385 ARG C    1 1 
        6 12946 1 1  46 ARG CA   C   -9.656  10.708 -13.140 1.00 . A A . 385 ARG CA   1 1 
        6 12947 1 1  46 ARG CB   C   -8.446  10.778 -12.179 1.00 . A A . 385 ARG CB   1 1 
        6 12948 1 1  46 ARG CD   C   -6.351  11.663 -13.384 1.00 . A A . 385 ARG CD   1 1 
        6 12949 1 1  46 ARG CG   C   -7.080  10.432 -12.811 1.00 . A A . 385 ARG CG   1 1 
        6 12950 1 1  46 ARG CZ   C   -4.877  12.101 -15.366 1.00 . A A . 385 ARG CZ   1 1 
        6 12951 1 1  46 ARG H    H   -9.477   8.571 -12.956 1.00 . A A . 385 ARG H    1 1 
        6 12952 1 1  46 ARG HA   H  -10.486  11.231 -12.661 1.00 . A A . 385 ARG HA   1 1 
        6 12953 1 1  46 ARG HB2  H   -8.394  11.779 -11.744 1.00 . A A . 385 ARG HB2  1 1 
        6 12954 1 1  46 ARG HB3  H   -8.627  10.089 -11.352 1.00 . A A . 385 ARG HB3  1 1 
        6 12955 1 1  46 ARG HD2  H   -7.041  12.505 -13.456 1.00 . A A . 385 ARG HD2  1 1 
        6 12956 1 1  46 ARG HD3  H   -5.555  11.941 -12.690 1.00 . A A . 385 ARG HD3  1 1 
        6 12957 1 1  46 ARG HE   H   -6.190  10.635 -15.259 1.00 . A A . 385 ARG HE   1 1 
        6 12958 1 1  46 ARG HG2  H   -6.441   9.993 -12.045 1.00 . A A . 385 ARG HG2  1 1 
        6 12959 1 1  46 ARG HG3  H   -7.218   9.681 -13.590 1.00 . A A . 385 ARG HG3  1 1 
        6 12960 1 1  46 ARG HH11 H   -4.496  13.395 -13.893 1.00 . A A . 385 ARG HH11 1 1 
        6 12961 1 1  46 ARG HH12 H   -3.576  13.635 -15.354 1.00 . A A . 385 ARG HH12 1 1 
        6 12962 1 1  46 ARG HH21 H   -5.071  11.002 -17.013 1.00 . A A . 385 ARG HH21 1 1 
        6 12963 1 1  46 ARG HH22 H   -3.874  12.281 -17.099 1.00 . A A . 385 ARG HH22 1 1 
        6 12964 1 1  46 ARG N    N  -10.067   9.302 -13.328 1.00 . A A . 385 ARG N    1 1 
        6 12965 1 1  46 ARG NE   N   -5.793  11.400 -14.725 1.00 . A A . 385 ARG NE   1 1 
        6 12966 1 1  46 ARG NH1  N   -4.270  13.124 -14.835 1.00 . A A . 385 ARG NH1  1 1 
        6 12967 1 1  46 ARG NH2  N   -4.571  11.771 -16.585 1.00 . A A . 385 ARG NH2  1 1 
        6 12968 1 1  46 ARG O    O   -9.698  12.628 -14.568 1.00 . A A . 385 ARG O    1 1 
        6 12969 1 1  47 THR C    C   -9.889  11.695 -17.472 1.00 . A A . 386 THR C    1 1 
        6 12970 1 1  47 THR CA   C   -8.579  11.292 -16.809 1.00 . A A . 386 THR CA   1 1 
        6 12971 1 1  47 THR CB   C   -7.861  10.252 -17.691 1.00 . A A . 386 THR CB   1 1 
        6 12972 1 1  47 THR CG2  C   -7.384  10.768 -19.044 1.00 . A A . 386 THR CG2  1 1 
        6 12973 1 1  47 THR H    H   -8.698   9.756 -15.320 1.00 . A A . 386 THR H    1 1 
        6 12974 1 1  47 THR HA   H   -7.938  12.166 -16.711 1.00 . A A . 386 THR HA   1 1 
        6 12975 1 1  47 THR HB   H   -8.533   9.420 -17.887 1.00 . A A . 386 THR HB   1 1 
        6 12976 1 1  47 THR HG1  H   -6.391   9.003 -17.483 1.00 . A A . 386 THR HG1  1 1 
        6 12977 1 1  47 THR HG21 H   -6.912   9.949 -19.591 1.00 . A A . 386 THR HG21 1 1 
        6 12978 1 1  47 THR HG22 H   -8.235  11.114 -19.631 1.00 . A A . 386 THR HG22 1 1 
        6 12979 1 1  47 THR HG23 H   -6.676  11.585 -18.911 1.00 . A A . 386 THR HG23 1 1 
        6 12980 1 1  47 THR N    N   -8.870  10.740 -15.471 1.00 . A A . 386 THR N    1 1 
        6 12981 1 1  47 THR O    O  -10.053  12.828 -17.925 1.00 . A A . 386 THR O    1 1 
        6 12982 1 1  47 THR OG1  O   -6.713   9.787 -17.005 1.00 . A A . 386 THR OG1  1 1 
        6 12983 1 1  48 MET C    C  -12.948  12.049 -17.302 1.00 . A A . 387 MET C    1 1 
        6 12984 1 1  48 MET CA   C  -12.170  10.967 -18.056 1.00 . A A . 387 MET CA   1 1 
        6 12985 1 1  48 MET CB   C  -12.943   9.648 -18.028 1.00 . A A . 387 MET CB   1 1 
        6 12986 1 1  48 MET CE   C  -11.296   9.285 -21.237 1.00 . A A . 387 MET CE   1 1 
        6 12987 1 1  48 MET CG   C  -12.365   8.448 -18.794 1.00 . A A . 387 MET CG   1 1 
        6 12988 1 1  48 MET H    H  -10.641   9.862 -17.066 1.00 . A A . 387 MET H    1 1 
        6 12989 1 1  48 MET HA   H  -12.066  11.291 -19.092 1.00 . A A . 387 MET HA   1 1 
        6 12990 1 1  48 MET HB2  H  -13.029   9.349 -16.989 1.00 . A A . 387 MET HB2  1 1 
        6 12991 1 1  48 MET HB3  H  -13.947   9.834 -18.410 1.00 . A A . 387 MET HB3  1 1 
        6 12992 1 1  48 MET HE1  H  -11.998  10.101 -21.073 1.00 . A A . 387 MET HE1  1 1 
        6 12993 1 1  48 MET HE2  H  -10.427   9.669 -21.769 1.00 . A A . 387 MET HE2  1 1 
        6 12994 1 1  48 MET HE3  H  -11.761   8.499 -21.832 1.00 . A A . 387 MET HE3  1 1 
        6 12995 1 1  48 MET HG2  H  -12.281   7.618 -18.085 1.00 . A A . 387 MET HG2  1 1 
        6 12996 1 1  48 MET HG3  H  -13.113   8.161 -19.532 1.00 . A A . 387 MET HG3  1 1 
        6 12997 1 1  48 MET N    N  -10.848  10.770 -17.476 1.00 . A A . 387 MET N    1 1 
        6 12998 1 1  48 MET O    O  -13.515  12.929 -17.939 1.00 . A A . 387 MET O    1 1 
        6 12999 1 1  48 MET SD   S  -10.768   8.584 -19.655 1.00 . A A . 387 MET SD   1 1 
        6 13000 1 1  49 LYS C    C  -13.134  14.474 -15.442 1.00 . A A . 388 LYS C    1 1 
        6 13001 1 1  49 LYS CA   C  -13.620  13.056 -15.123 1.00 . A A . 388 LYS CA   1 1 
        6 13002 1 1  49 LYS CB   C  -13.433  12.706 -13.636 1.00 . A A . 388 LYS CB   1 1 
        6 13003 1 1  49 LYS CD   C  -13.944  10.925 -11.891 1.00 . A A . 388 LYS CD   1 1 
        6 13004 1 1  49 LYS CE   C  -15.025   9.919 -11.496 1.00 . A A . 388 LYS CE   1 1 
        6 13005 1 1  49 LYS CG   C  -14.356  11.554 -13.225 1.00 . A A . 388 LYS CG   1 1 
        6 13006 1 1  49 LYS H    H  -12.455  11.282 -15.494 1.00 . A A . 388 LYS H    1 1 
        6 13007 1 1  49 LYS HA   H  -14.690  13.050 -15.345 1.00 . A A . 388 LYS HA   1 1 
        6 13008 1 1  49 LYS HB2  H  -12.390  12.441 -13.452 1.00 . A A . 388 LYS HB2  1 1 
        6 13009 1 1  49 LYS HB3  H  -13.687  13.563 -13.012 1.00 . A A . 388 LYS HB3  1 1 
        6 13010 1 1  49 LYS HD2  H  -12.987  10.418 -12.020 1.00 . A A . 388 LYS HD2  1 1 
        6 13011 1 1  49 LYS HD3  H  -13.851  11.689 -11.118 1.00 . A A . 388 LYS HD3  1 1 
        6 13012 1 1  49 LYS HE2  H  -15.817  10.443 -10.959 1.00 . A A . 388 LYS HE2  1 1 
        6 13013 1 1  49 LYS HE3  H  -15.455   9.499 -12.408 1.00 . A A . 388 LYS HE3  1 1 
        6 13014 1 1  49 LYS HG2  H  -15.376  11.933 -13.156 1.00 . A A . 388 LYS HG2  1 1 
        6 13015 1 1  49 LYS HG3  H  -14.335  10.773 -13.984 1.00 . A A . 388 LYS HG3  1 1 
        6 13016 1 1  49 LYS HZ1  H  -14.000   9.093  -9.859 1.00 . A A . 388 LYS HZ1  1 1 
        6 13017 1 1  49 LYS HZ2  H  -15.240   8.155 -10.440 1.00 . A A . 388 LYS HZ2  1 1 
        6 13018 1 1  49 LYS HZ3  H  -13.915   8.194 -11.268 1.00 . A A . 388 LYS HZ3  1 1 
        6 13019 1 1  49 LYS N    N  -12.950  12.039 -15.960 1.00 . A A . 388 LYS N    1 1 
        6 13020 1 1  49 LYS NZ   N  -14.492   8.807 -10.687 1.00 . A A . 388 LYS NZ   1 1 
        6 13021 1 1  49 LYS O    O  -13.953  15.384 -15.573 1.00 . A A . 388 LYS O    1 1 
        6 13022 1 1  50 ASN C    C  -11.695  16.357 -17.452 1.00 . A A . 389 ASN C    1 1 
        6 13023 1 1  50 ASN CA   C  -11.241  15.940 -16.037 1.00 . A A . 389 ASN CA   1 1 
        6 13024 1 1  50 ASN CB   C   -9.706  15.853 -15.934 1.00 . A A . 389 ASN CB   1 1 
        6 13025 1 1  50 ASN CG   C   -9.212  16.206 -14.540 1.00 . A A . 389 ASN CG   1 1 
        6 13026 1 1  50 ASN H    H  -11.217  13.853 -15.536 1.00 . A A . 389 ASN H    1 1 
        6 13027 1 1  50 ASN HA   H  -11.591  16.721 -15.358 1.00 . A A . 389 ASN HA   1 1 
        6 13028 1 1  50 ASN HB2  H   -9.356  14.858 -16.215 1.00 . A A . 389 ASN HB2  1 1 
        6 13029 1 1  50 ASN HB3  H   -9.254  16.561 -16.627 1.00 . A A . 389 ASN HB3  1 1 
        6 13030 1 1  50 ASN HD21 H   -9.260  14.282 -13.935 1.00 . A A . 389 ASN HD21 1 1 
        6 13031 1 1  50 ASN HD22 H   -8.729  15.472 -12.743 1.00 . A A . 389 ASN HD22 1 1 
        6 13032 1 1  50 ASN N    N  -11.826  14.656 -15.636 1.00 . A A . 389 ASN N    1 1 
        6 13033 1 1  50 ASN ND2  N   -9.051  15.239 -13.669 1.00 . A A . 389 ASN ND2  1 1 
        6 13034 1 1  50 ASN O    O  -12.085  17.509 -17.654 1.00 . A A . 389 ASN O    1 1 
        6 13035 1 1  50 ASN OD1  O   -8.980  17.362 -14.215 1.00 . A A . 389 ASN OD1  1 1 
        6 13036 1 1  51 VAL C    C  -13.643  16.024 -19.838 1.00 . A A . 390 VAL C    1 1 
        6 13037 1 1  51 VAL CA   C  -12.151  15.672 -19.801 1.00 . A A . 390 VAL CA   1 1 
        6 13038 1 1  51 VAL CB   C  -11.840  14.438 -20.680 1.00 . A A . 390 VAL CB   1 1 
        6 13039 1 1  51 VAL CG1  C  -12.523  14.461 -22.052 1.00 . A A . 390 VAL CG1  1 1 
        6 13040 1 1  51 VAL CG2  C  -10.331  14.321 -20.929 1.00 . A A . 390 VAL CG2  1 1 
        6 13041 1 1  51 VAL H    H  -11.407  14.485 -18.179 1.00 . A A . 390 VAL H    1 1 
        6 13042 1 1  51 VAL HA   H  -11.609  16.525 -20.209 1.00 . A A . 390 VAL HA   1 1 
        6 13043 1 1  51 VAL HB   H  -12.173  13.540 -20.161 1.00 . A A . 390 VAL HB   1 1 
        6 13044 1 1  51 VAL HG11 H  -12.189  13.616 -22.651 1.00 . A A . 390 VAL HG11 1 1 
        6 13045 1 1  51 VAL HG12 H  -13.599  14.366 -21.926 1.00 . A A . 390 VAL HG12 1 1 
        6 13046 1 1  51 VAL HG13 H  -12.296  15.391 -22.573 1.00 . A A . 390 VAL HG13 1 1 
        6 13047 1 1  51 VAL HG21 H  -10.117  13.362 -21.401 1.00 . A A . 390 VAL HG21 1 1 
        6 13048 1 1  51 VAL HG22 H   -9.994  15.130 -21.577 1.00 . A A . 390 VAL HG22 1 1 
        6 13049 1 1  51 VAL HG23 H   -9.781  14.369 -19.991 1.00 . A A . 390 VAL HG23 1 1 
        6 13050 1 1  51 VAL N    N  -11.700  15.427 -18.416 1.00 . A A . 390 VAL N    1 1 
        6 13051 1 1  51 VAL O    O  -14.043  16.955 -20.532 1.00 . A A . 390 VAL O    1 1 
        6 13052 1 1  52 LEU C    C  -16.267  16.867 -18.328 1.00 . A A . 391 LEU C    1 1 
        6 13053 1 1  52 LEU CA   C  -15.911  15.511 -18.942 1.00 . A A . 391 LEU CA   1 1 
        6 13054 1 1  52 LEU CB   C  -16.463  14.345 -18.105 1.00 . A A . 391 LEU CB   1 1 
        6 13055 1 1  52 LEU CD1  C  -16.921  11.910 -17.933 1.00 . A A . 391 LEU CD1  1 1 
        6 13056 1 1  52 LEU CD2  C  -17.691  13.106 -19.964 1.00 . A A . 391 LEU CD2  1 1 
        6 13057 1 1  52 LEU CG   C  -16.585  13.037 -18.904 1.00 . A A . 391 LEU CG   1 1 
        6 13058 1 1  52 LEU H    H  -14.049  14.588 -18.493 1.00 . A A . 391 LEU H    1 1 
        6 13059 1 1  52 LEU HA   H  -16.350  15.496 -19.937 1.00 . A A . 391 LEU HA   1 1 
        6 13060 1 1  52 LEU HB2  H  -15.807  14.186 -17.248 1.00 . A A . 391 LEU HB2  1 1 
        6 13061 1 1  52 LEU HB3  H  -17.434  14.604 -17.697 1.00 . A A . 391 LEU HB3  1 1 
        6 13062 1 1  52 LEU HD11 H  -17.004  10.968 -18.475 1.00 . A A . 391 LEU HD11 1 1 
        6 13063 1 1  52 LEU HD12 H  -16.128  11.830 -17.190 1.00 . A A . 391 LEU HD12 1 1 
        6 13064 1 1  52 LEU HD13 H  -17.863  12.122 -17.428 1.00 . A A . 391 LEU HD13 1 1 
        6 13065 1 1  52 LEU HD21 H  -17.458  13.863 -20.714 1.00 . A A . 391 LEU HD21 1 1 
        6 13066 1 1  52 LEU HD22 H  -17.781  12.142 -20.463 1.00 . A A . 391 LEU HD22 1 1 
        6 13067 1 1  52 LEU HD23 H  -18.643  13.346 -19.497 1.00 . A A . 391 LEU HD23 1 1 
        6 13068 1 1  52 LEU HG   H  -15.634  12.815 -19.390 1.00 . A A . 391 LEU HG   1 1 
        6 13069 1 1  52 LEU N    N  -14.464  15.320 -19.058 1.00 . A A . 391 LEU N    1 1 
        6 13070 1 1  52 LEU O    O  -17.072  17.612 -18.886 1.00 . A A . 391 LEU O    1 1 
        6 13071 1 1  53 ASN C    C  -15.447  19.667 -17.552 1.00 . A A . 392 ASN C    1 1 
        6 13072 1 1  53 ASN CA   C  -15.833  18.533 -16.579 1.00 . A A . 392 ASN CA   1 1 
        6 13073 1 1  53 ASN CB   C  -14.996  18.571 -15.295 1.00 . A A . 392 ASN CB   1 1 
        6 13074 1 1  53 ASN CG   C  -15.125  19.899 -14.571 1.00 . A A . 392 ASN CG   1 1 
        6 13075 1 1  53 ASN H    H  -14.997  16.557 -16.789 1.00 . A A . 392 ASN H    1 1 
        6 13076 1 1  53 ASN HA   H  -16.896  18.664 -16.336 1.00 . A A . 392 ASN HA   1 1 
        6 13077 1 1  53 ASN HB2  H  -15.315  17.765 -14.634 1.00 . A A . 392 ASN HB2  1 1 
        6 13078 1 1  53 ASN HB3  H  -13.948  18.410 -15.550 1.00 . A A . 392 ASN HB3  1 1 
        6 13079 1 1  53 ASN HD21 H  -16.820  19.333 -13.625 1.00 . A A . 392 ASN HD21 1 1 
        6 13080 1 1  53 ASN HD22 H  -16.235  20.953 -13.283 1.00 . A A . 392 ASN HD22 1 1 
        6 13081 1 1  53 ASN N    N  -15.642  17.222 -17.207 1.00 . A A . 392 ASN N    1 1 
        6 13082 1 1  53 ASN ND2  N  -16.147  20.070 -13.761 1.00 . A A . 392 ASN ND2  1 1 
        6 13083 1 1  53 ASN O    O  -16.190  20.641 -17.683 1.00 . A A . 392 ASN O    1 1 
        6 13084 1 1  53 ASN OD1  O  -14.316  20.802 -14.730 1.00 . A A . 392 ASN OD1  1 1 
        6 13085 1 1  54 HIS C    C  -14.988  20.572 -20.417 1.00 . A A . 393 HIS C    1 1 
        6 13086 1 1  54 HIS CA   C  -13.908  20.456 -19.320 1.00 . A A . 393 HIS CA   1 1 
        6 13087 1 1  54 HIS CB   C  -12.542  20.006 -19.877 1.00 . A A . 393 HIS CB   1 1 
        6 13088 1 1  54 HIS CD2  C  -12.590  20.257 -22.428 1.00 . A A . 393 HIS CD2  1 1 
        6 13089 1 1  54 HIS CE1  C  -11.457  22.119 -22.668 1.00 . A A . 393 HIS CE1  1 1 
        6 13090 1 1  54 HIS CG   C  -12.169  20.657 -21.185 1.00 . A A . 393 HIS CG   1 1 
        6 13091 1 1  54 HIS H    H  -13.773  18.680 -18.141 1.00 . A A . 393 HIS H    1 1 
        6 13092 1 1  54 HIS HA   H  -13.786  21.442 -18.870 1.00 . A A . 393 HIS HA   1 1 
        6 13093 1 1  54 HIS HB2  H  -11.770  20.219 -19.137 1.00 . A A . 393 HIS HB2  1 1 
        6 13094 1 1  54 HIS HB3  H  -12.549  18.930 -20.040 1.00 . A A . 393 HIS HB3  1 1 
        6 13095 1 1  54 HIS HD1  H  -11.019  22.377 -20.627 1.00 . A A . 393 HIS HD1  1 1 
        6 13096 1 1  54 HIS HD2  H  -13.216  19.399 -22.645 1.00 . A A . 393 HIS HD2  1 1 
        6 13097 1 1  54 HIS HE1  H  -11.023  23.005 -23.115 1.00 . A A . 393 HIS HE1  1 1 
        6 13098 1 1  54 HIS N    N  -14.333  19.513 -18.281 1.00 . A A . 393 HIS N    1 1 
        6 13099 1 1  54 HIS ND1  N  -11.443  21.817 -21.356 1.00 . A A . 393 HIS ND1  1 1 
        6 13100 1 1  54 HIS NE2  N  -12.152  21.205 -23.356 1.00 . A A . 393 HIS NE2  1 1 
        6 13101 1 1  54 HIS O    O  -15.478  21.667 -20.696 1.00 . A A . 393 HIS O    1 1 
        6 13102 1 1  55 MET C    C  -17.766  20.011 -21.668 1.00 . A A . 394 MET C    1 1 
        6 13103 1 1  55 MET CA   C  -16.445  19.329 -22.033 1.00 . A A . 394 MET CA   1 1 
        6 13104 1 1  55 MET CB   C  -16.734  17.838 -22.267 1.00 . A A . 394 MET CB   1 1 
        6 13105 1 1  55 MET CE   C  -17.576  15.169 -23.786 1.00 . A A . 394 MET CE   1 1 
        6 13106 1 1  55 MET CG   C  -15.759  17.198 -23.253 1.00 . A A . 394 MET CG   1 1 
        6 13107 1 1  55 MET H    H  -14.972  18.574 -20.695 1.00 . A A . 394 MET H    1 1 
        6 13108 1 1  55 MET HA   H  -16.077  19.799 -22.949 1.00 . A A . 394 MET HA   1 1 
        6 13109 1 1  55 MET HB2  H  -16.674  17.309 -21.319 1.00 . A A . 394 MET HB2  1 1 
        6 13110 1 1  55 MET HB3  H  -17.757  17.688 -22.614 1.00 . A A . 394 MET HB3  1 1 
        6 13111 1 1  55 MET HE1  H  -17.763  15.750 -24.689 1.00 . A A . 394 MET HE1  1 1 
        6 13112 1 1  55 MET HE2  H  -17.736  14.116 -23.992 1.00 . A A . 394 MET HE2  1 1 
        6 13113 1 1  55 MET HE3  H  -18.248  15.486 -22.986 1.00 . A A . 394 MET HE3  1 1 
        6 13114 1 1  55 MET HG2  H  -15.959  17.584 -24.252 1.00 . A A . 394 MET HG2  1 1 
        6 13115 1 1  55 MET HG3  H  -14.741  17.479 -22.982 1.00 . A A . 394 MET HG3  1 1 
        6 13116 1 1  55 MET N    N  -15.408  19.440 -20.995 1.00 . A A . 394 MET N    1 1 
        6 13117 1 1  55 MET O    O  -18.438  20.575 -22.532 1.00 . A A . 394 MET O    1 1 
        6 13118 1 1  55 MET SD   S  -15.856  15.391 -23.284 1.00 . A A . 394 MET SD   1 1 
        6 13119 1 1  56 THR C    C  -19.389  22.099 -19.946 1.00 . A A . 395 THR C    1 1 
        6 13120 1 1  56 THR CA   C  -19.364  20.561 -19.852 1.00 . A A . 395 THR CA   1 1 
        6 13121 1 1  56 THR CB   C  -19.616  20.066 -18.416 1.00 . A A . 395 THR CB   1 1 
        6 13122 1 1  56 THR CG2  C  -21.042  20.345 -17.961 1.00 . A A . 395 THR CG2  1 1 
        6 13123 1 1  56 THR H    H  -17.523  19.468 -19.746 1.00 . A A . 395 THR H    1 1 
        6 13124 1 1  56 THR HA   H  -20.188  20.204 -20.467 1.00 . A A . 395 THR HA   1 1 
        6 13125 1 1  56 THR HB   H  -18.902  20.520 -17.724 1.00 . A A . 395 THR HB   1 1 
        6 13126 1 1  56 THR HG1  H  -18.622  18.379 -18.579 1.00 . A A . 395 THR HG1  1 1 
        6 13127 1 1  56 THR HG21 H  -21.157  21.401 -17.734 1.00 . A A . 395 THR HG21 1 1 
        6 13128 1 1  56 THR HG22 H  -21.732  20.063 -18.756 1.00 . A A . 395 THR HG22 1 1 
        6 13129 1 1  56 THR HG23 H  -21.249  19.762 -17.064 1.00 . A A . 395 THR HG23 1 1 
        6 13130 1 1  56 THR N    N  -18.131  19.967 -20.385 1.00 . A A . 395 THR N    1 1 
        6 13131 1 1  56 THR O    O  -20.453  22.710 -19.842 1.00 . A A . 395 THR O    1 1 
        6 13132 1 1  56 THR OG1  O  -19.519  18.660 -18.325 1.00 . A A . 395 THR OG1  1 1 
        6 13133 1 1  57 HIS C    C  -17.496  24.573 -21.744 1.00 . A A . 396 HIS C    1 1 
        6 13134 1 1  57 HIS CA   C  -18.102  24.193 -20.376 1.00 . A A . 396 HIS CA   1 1 
        6 13135 1 1  57 HIS CB   C  -17.274  24.764 -19.215 1.00 . A A . 396 HIS CB   1 1 
        6 13136 1 1  57 HIS CD2  C  -17.353  23.681 -16.882 1.00 . A A . 396 HIS CD2  1 1 
        6 13137 1 1  57 HIS CE1  C  -19.257  24.494 -16.138 1.00 . A A . 396 HIS CE1  1 1 
        6 13138 1 1  57 HIS CG   C  -17.874  24.492 -17.856 1.00 . A A . 396 HIS CG   1 1 
        6 13139 1 1  57 HIS H    H  -17.401  22.177 -20.291 1.00 . A A . 396 HIS H    1 1 
        6 13140 1 1  57 HIS HA   H  -19.087  24.660 -20.338 1.00 . A A . 396 HIS HA   1 1 
        6 13141 1 1  57 HIS HB2  H  -16.268  24.341 -19.253 1.00 . A A . 396 HIS HB2  1 1 
        6 13142 1 1  57 HIS HB3  H  -17.187  25.845 -19.343 1.00 . A A . 396 HIS HB3  1 1 
        6 13143 1 1  57 HIS HD1  H  -19.694  25.619 -17.856 1.00 . A A . 396 HIS HD1  1 1 
        6 13144 1 1  57 HIS HD2  H  -16.423  23.130 -16.950 1.00 . A A . 396 HIS HD2  1 1 
        6 13145 1 1  57 HIS HE1  H  -20.114  24.714 -15.511 1.00 . A A . 396 HIS HE1  1 1 
        6 13146 1 1  57 HIS N    N  -18.239  22.739 -20.200 1.00 . A A . 396 HIS N    1 1 
        6 13147 1 1  57 HIS ND1  N  -19.063  24.991 -17.371 1.00 . A A . 396 HIS ND1  1 1 
        6 13148 1 1  57 HIS NE2  N  -18.237  23.688 -15.792 1.00 . A A . 396 HIS NE2  1 1 
        6 13149 1 1  57 HIS O    O  -17.814  25.640 -22.281 1.00 . A A . 396 HIS O    1 1 
        6 13150 1 1  58 CYS C    C  -17.095  23.957 -24.752 1.00 . A A . 397 CYS C    1 1 
        6 13151 1 1  58 CYS CA   C  -16.044  23.854 -23.634 1.00 . A A . 397 CYS CA   1 1 
        6 13152 1 1  58 CYS CB   C  -15.107  22.664 -23.851 1.00 . A A . 397 CYS CB   1 1 
        6 13153 1 1  58 CYS H    H  -16.444  22.848 -21.823 1.00 . A A . 397 CYS H    1 1 
        6 13154 1 1  58 CYS HA   H  -15.437  24.757 -23.626 1.00 . A A . 397 CYS HA   1 1 
        6 13155 1 1  58 CYS HB2  H  -14.311  22.702 -23.108 1.00 . A A . 397 CYS HB2  1 1 
        6 13156 1 1  58 CYS HB3  H  -15.648  21.738 -23.675 1.00 . A A . 397 CYS HB3  1 1 
        6 13157 1 1  58 CYS N    N  -16.663  23.701 -22.322 1.00 . A A . 397 CYS N    1 1 
        6 13158 1 1  58 CYS O    O  -18.080  23.213 -24.775 1.00 . A A . 397 CYS O    1 1 
        6 13159 1 1  58 CYS SG   S  -14.411  22.687 -25.535 1.00 . A A . 397 CYS SG   1 1 
        6 13160 1 1  59 GLN C    C  -17.006  25.162 -28.187 1.00 . A A . 398 GLN C    1 1 
        6 13161 1 1  59 GLN CA   C  -17.751  25.157 -26.837 1.00 . A A . 398 GLN CA   1 1 
        6 13162 1 1  59 GLN CB   C  -18.454  26.497 -26.560 1.00 . A A . 398 GLN CB   1 1 
        6 13163 1 1  59 GLN CD   C  -19.796  27.702 -24.769 1.00 . A A . 398 GLN CD   1 1 
        6 13164 1 1  59 GLN CG   C  -19.538  26.373 -25.473 1.00 . A A . 398 GLN CG   1 1 
        6 13165 1 1  59 GLN H    H  -16.035  25.427 -25.591 1.00 . A A . 398 GLN H    1 1 
        6 13166 1 1  59 GLN HA   H  -18.513  24.380 -26.919 1.00 . A A . 398 GLN HA   1 1 
        6 13167 1 1  59 GLN HB2  H  -17.702  27.223 -26.253 1.00 . A A . 398 GLN HB2  1 1 
        6 13168 1 1  59 GLN HB3  H  -18.920  26.867 -27.471 1.00 . A A . 398 GLN HB3  1 1 
        6 13169 1 1  59 GLN HE21 H  -18.782  27.122 -23.111 1.00 . A A . 398 GLN HE21 1 1 
        6 13170 1 1  59 GLN HE22 H  -19.478  28.745 -23.084 1.00 . A A . 398 GLN HE22 1 1 
        6 13171 1 1  59 GLN HG2  H  -20.464  26.016 -25.923 1.00 . A A . 398 GLN HG2  1 1 
        6 13172 1 1  59 GLN HG3  H  -19.243  25.645 -24.719 1.00 . A A . 398 GLN HG3  1 1 
        6 13173 1 1  59 GLN N    N  -16.873  24.875 -25.694 1.00 . A A . 398 GLN N    1 1 
        6 13174 1 1  59 GLN NE2  N  -19.313  27.869 -23.554 1.00 . A A . 398 GLN NE2  1 1 
        6 13175 1 1  59 GLN O    O  -17.640  25.280 -29.239 1.00 . A A . 398 GLN O    1 1 
        6 13176 1 1  59 GLN OE1  O  -20.429  28.609 -25.296 1.00 . A A . 398 GLN OE1  1 1 
        6 13177 1 1  60 ALA C    C  -15.036  23.599 -30.164 1.00 . A A . 399 ALA C    1 1 
        6 13178 1 1  60 ALA CA   C  -14.862  24.929 -29.402 1.00 . A A . 399 ALA CA   1 1 
        6 13179 1 1  60 ALA CB   C  -13.397  25.156 -29.015 1.00 . A A . 399 ALA CB   1 1 
        6 13180 1 1  60 ALA H    H  -15.209  24.847 -27.303 1.00 . A A . 399 ALA H    1 1 
        6 13181 1 1  60 ALA HA   H  -15.164  25.735 -30.074 1.00 . A A . 399 ALA HA   1 1 
        6 13182 1 1  60 ALA HB1  H  -13.288  26.122 -28.521 1.00 . A A . 399 ALA HB1  1 1 
        6 13183 1 1  60 ALA HB2  H  -13.062  24.366 -28.342 1.00 . A A . 399 ALA HB2  1 1 
        6 13184 1 1  60 ALA HB3  H  -12.776  25.147 -29.912 1.00 . A A . 399 ALA HB3  1 1 
        6 13185 1 1  60 ALA N    N  -15.677  24.993 -28.187 1.00 . A A . 399 ALA N    1 1 
        6 13186 1 1  60 ALA O    O  -14.853  23.570 -31.382 1.00 . A A . 399 ALA O    1 1 
        6 13187 1 1  61 GLY C    C  -14.650  20.722 -31.082 1.00 . A A . 400 GLY C    1 1 
        6 13188 1 1  61 GLY CA   C  -15.636  21.160 -29.989 1.00 . A A . 400 GLY CA   1 1 
        6 13189 1 1  61 GLY H    H  -15.523  22.652 -28.467 1.00 . A A . 400 GLY H    1 1 
        6 13190 1 1  61 GLY HA2  H  -15.562  20.448 -29.167 1.00 . A A . 400 GLY HA2  1 1 
        6 13191 1 1  61 GLY HA3  H  -16.651  21.106 -30.384 1.00 . A A . 400 GLY HA3  1 1 
        6 13192 1 1  61 GLY N    N  -15.405  22.517 -29.464 1.00 . A A . 400 GLY N    1 1 
        6 13193 1 1  61 GLY O    O  -13.491  20.420 -30.796 1.00 . A A . 400 GLY O    1 1 
        6 13194 1 1  62 LYS C    C  -12.999  21.182 -33.741 1.00 . A A . 401 LYS C    1 1 
        6 13195 1 1  62 LYS CA   C  -14.292  20.363 -33.540 1.00 . A A . 401 LYS CA   1 1 
        6 13196 1 1  62 LYS CB   C  -15.186  20.416 -34.795 1.00 . A A . 401 LYS CB   1 1 
        6 13197 1 1  62 LYS CD   C  -16.546  21.814 -36.412 1.00 . A A . 401 LYS CD   1 1 
        6 13198 1 1  62 LYS CE   C  -17.011  23.236 -36.757 1.00 . A A . 401 LYS CE   1 1 
        6 13199 1 1  62 LYS CG   C  -15.671  21.834 -35.153 1.00 . A A . 401 LYS CG   1 1 
        6 13200 1 1  62 LYS H    H  -16.054  21.003 -32.497 1.00 . A A . 401 LYS H    1 1 
        6 13201 1 1  62 LYS HA   H  -13.964  19.330 -33.417 1.00 . A A . 401 LYS HA   1 1 
        6 13202 1 1  62 LYS HB2  H  -14.624  20.015 -35.641 1.00 . A A . 401 LYS HB2  1 1 
        6 13203 1 1  62 LYS HB3  H  -16.053  19.772 -34.638 1.00 . A A . 401 LYS HB3  1 1 
        6 13204 1 1  62 LYS HD2  H  -15.970  21.408 -37.246 1.00 . A A . 401 LYS HD2  1 1 
        6 13205 1 1  62 LYS HD3  H  -17.417  21.179 -36.237 1.00 . A A . 401 LYS HD3  1 1 
        6 13206 1 1  62 LYS HE2  H  -17.572  23.637 -35.908 1.00 . A A . 401 LYS HE2  1 1 
        6 13207 1 1  62 LYS HE3  H  -16.128  23.868 -36.904 1.00 . A A . 401 LYS HE3  1 1 
        6 13208 1 1  62 LYS HG2  H  -16.249  22.244 -34.324 1.00 . A A . 401 LYS HG2  1 1 
        6 13209 1 1  62 LYS HG3  H  -14.810  22.481 -35.333 1.00 . A A . 401 LYS HG3  1 1 
        6 13210 1 1  62 LYS HZ1  H  -17.351  22.901 -38.782 1.00 . A A . 401 LYS HZ1  1 1 
        6 13211 1 1  62 LYS HZ2  H  -18.687  22.691 -37.862 1.00 . A A . 401 LYS HZ2  1 1 
        6 13212 1 1  62 LYS HZ3  H  -18.155  24.195 -38.200 1.00 . A A . 401 LYS HZ3  1 1 
        6 13213 1 1  62 LYS N    N  -15.095  20.718 -32.348 1.00 . A A . 401 LYS N    1 1 
        6 13214 1 1  62 LYS NZ   N  -17.855  23.255 -37.979 1.00 . A A . 401 LYS NZ   1 1 
        6 13215 1 1  62 LYS O    O  -12.155  20.794 -34.552 1.00 . A A . 401 LYS O    1 1 
        6 13216 1 1  63 ALA C    C  -11.001  23.407 -31.699 1.00 . A A . 402 ALA C    1 1 
        6 13217 1 1  63 ALA CA   C  -11.705  23.216 -33.069 1.00 . A A . 402 ALA CA   1 1 
        6 13218 1 1  63 ALA CB   C  -12.215  24.537 -33.663 1.00 . A A . 402 ALA CB   1 1 
        6 13219 1 1  63 ALA H    H  -13.602  22.542 -32.399 1.00 . A A . 402 ALA H    1 1 
        6 13220 1 1  63 ALA HA   H  -10.950  22.814 -33.747 1.00 . A A . 402 ALA HA   1 1 
        6 13221 1 1  63 ALA HB1  H  -12.950  24.986 -32.993 1.00 . A A . 402 ALA HB1  1 1 
        6 13222 1 1  63 ALA HB2  H  -11.384  25.230 -33.797 1.00 . A A . 402 ALA HB2  1 1 
        6 13223 1 1  63 ALA HB3  H  -12.677  24.355 -34.634 1.00 . A A . 402 ALA HB3  1 1 
        6 13224 1 1  63 ALA N    N  -12.842  22.294 -33.020 1.00 . A A . 402 ALA N    1 1 
        6 13225 1 1  63 ALA O    O  -10.197  24.334 -31.548 1.00 . A A . 402 ALA O    1 1 
        6 13226 1 1  64 CYS C    C   -9.157  22.239 -29.407 1.00 . A A . 403 CYS C    1 1 
        6 13227 1 1  64 CYS CA   C  -10.673  22.578 -29.374 1.00 . A A . 403 CYS CA   1 1 
        6 13228 1 1  64 CYS CB   C  -11.489  21.637 -28.460 1.00 . A A . 403 CYS CB   1 1 
        6 13229 1 1  64 CYS H    H  -11.959  21.815 -30.879 1.00 . A A . 403 CYS H    1 1 
        6 13230 1 1  64 CYS HA   H  -10.772  23.590 -28.980 1.00 . A A . 403 CYS HA   1 1 
        6 13231 1 1  64 CYS HB2  H  -12.548  21.870 -28.587 1.00 . A A . 403 CYS HB2  1 1 
        6 13232 1 1  64 CYS HB3  H  -11.343  20.601 -28.775 1.00 . A A . 403 CYS HB3  1 1 
        6 13233 1 1  64 CYS N    N  -11.289  22.553 -30.705 1.00 . A A . 403 CYS N    1 1 
        6 13234 1 1  64 CYS O    O   -8.573  21.932 -30.455 1.00 . A A . 403 CYS O    1 1 
        6 13235 1 1  64 CYS SG   S  -11.074  21.825 -26.690 1.00 . A A . 403 CYS SG   1 1 
        6 13236 1 1  65 GLN C    C   -6.887  20.793 -27.028 1.00 . A A . 404 GLN C    1 1 
        6 13237 1 1  65 GLN CA   C   -7.112  21.981 -27.983 1.00 . A A . 404 GLN CA   1 1 
        6 13238 1 1  65 GLN CB   C   -6.397  23.256 -27.499 1.00 . A A . 404 GLN CB   1 1 
        6 13239 1 1  65 GLN CD   C   -6.160  25.047 -25.725 1.00 . A A . 404 GLN CD   1 1 
        6 13240 1 1  65 GLN CG   C   -6.906  23.783 -26.147 1.00 . A A . 404 GLN CG   1 1 
        6 13241 1 1  65 GLN H    H   -9.135  22.463 -27.440 1.00 . A A . 404 GLN H    1 1 
        6 13242 1 1  65 GLN HA   H   -6.645  21.699 -28.926 1.00 . A A . 404 GLN HA   1 1 
        6 13243 1 1  65 GLN HB2  H   -5.330  23.046 -27.414 1.00 . A A . 404 GLN HB2  1 1 
        6 13244 1 1  65 GLN HB3  H   -6.523  24.034 -28.254 1.00 . A A . 404 GLN HB3  1 1 
        6 13245 1 1  65 GLN HE21 H   -7.316  26.248 -26.873 1.00 . A A . 404 GLN HE21 1 1 
        6 13246 1 1  65 GLN HE22 H   -6.048  27.038 -25.946 1.00 . A A . 404 GLN HE22 1 1 
        6 13247 1 1  65 GLN HG2  H   -7.971  24.007 -26.214 1.00 . A A . 404 GLN HG2  1 1 
        6 13248 1 1  65 GLN HG3  H   -6.764  23.022 -25.378 1.00 . A A . 404 GLN HG3  1 1 
        6 13249 1 1  65 GLN N    N   -8.529  22.269 -28.233 1.00 . A A . 404 GLN N    1 1 
        6 13250 1 1  65 GLN NE2  N   -6.544  26.205 -26.225 1.00 . A A . 404 GLN NE2  1 1 
        6 13251 1 1  65 GLN O    O   -5.769  20.278 -26.952 1.00 . A A . 404 GLN O    1 1 
        6 13252 1 1  65 GLN OE1  O   -5.214  25.019 -24.948 1.00 . A A . 404 GLN OE1  1 1 
        6 13253 1 1  66 VAL C    C   -8.052  17.885 -26.322 1.00 . A A . 405 VAL C    1 1 
        6 13254 1 1  66 VAL CA   C   -7.851  19.134 -25.452 1.00 . A A . 405 VAL CA   1 1 
        6 13255 1 1  66 VAL CB   C   -8.858  19.240 -24.286 1.00 . A A . 405 VAL CB   1 1 
        6 13256 1 1  66 VAL CG1  C   -8.933  17.940 -23.467 1.00 . A A . 405 VAL CG1  1 1 
        6 13257 1 1  66 VAL CG2  C   -8.412  20.353 -23.326 1.00 . A A . 405 VAL CG2  1 1 
        6 13258 1 1  66 VAL H    H   -8.838  20.749 -26.460 1.00 . A A . 405 VAL H    1 1 
        6 13259 1 1  66 VAL HA   H   -6.854  19.078 -25.014 1.00 . A A . 405 VAL HA   1 1 
        6 13260 1 1  66 VAL HB   H   -9.848  19.488 -24.663 1.00 . A A . 405 VAL HB   1 1 
        6 13261 1 1  66 VAL HG11 H   -7.946  17.673 -23.089 1.00 . A A . 405 VAL HG11 1 1 
        6 13262 1 1  66 VAL HG12 H   -9.613  18.079 -22.625 1.00 . A A . 405 VAL HG12 1 1 
        6 13263 1 1  66 VAL HG13 H   -9.320  17.129 -24.079 1.00 . A A . 405 VAL HG13 1 1 
        6 13264 1 1  66 VAL HG21 H   -9.098  20.405 -22.482 1.00 . A A . 405 VAL HG21 1 1 
        6 13265 1 1  66 VAL HG22 H   -7.406  20.156 -22.955 1.00 . A A . 405 VAL HG22 1 1 
        6 13266 1 1  66 VAL HG23 H   -8.427  21.314 -23.839 1.00 . A A . 405 VAL HG23 1 1 
        6 13267 1 1  66 VAL N    N   -7.928  20.316 -26.330 1.00 . A A . 405 VAL N    1 1 
        6 13268 1 1  66 VAL O    O   -9.086  17.715 -26.969 1.00 . A A . 405 VAL O    1 1 
        6 13269 1 1  67 ALA C    C   -8.202  14.881 -27.116 1.00 . A A . 406 ALA C    1 1 
        6 13270 1 1  67 ALA CA   C   -7.003  15.841 -27.257 1.00 . A A . 406 ALA CA   1 1 
        6 13271 1 1  67 ALA CB   C   -5.672  15.113 -27.029 1.00 . A A . 406 ALA CB   1 1 
        6 13272 1 1  67 ALA H    H   -6.195  17.237 -25.864 1.00 . A A . 406 ALA H    1 1 
        6 13273 1 1  67 ALA HA   H   -7.017  16.199 -28.287 1.00 . A A . 406 ALA HA   1 1 
        6 13274 1 1  67 ALA HB1  H   -5.623  14.723 -26.010 1.00 . A A . 406 ALA HB1  1 1 
        6 13275 1 1  67 ALA HB2  H   -5.586  14.283 -27.731 1.00 . A A . 406 ALA HB2  1 1 
        6 13276 1 1  67 ALA HB3  H   -4.839  15.795 -27.196 1.00 . A A . 406 ALA HB3  1 1 
        6 13277 1 1  67 ALA N    N   -7.033  17.022 -26.385 1.00 . A A . 406 ALA N    1 1 
        6 13278 1 1  67 ALA O    O   -8.715  14.387 -28.123 1.00 . A A . 406 ALA O    1 1 
        6 13279 1 1  68 HIS C    C  -11.168  14.363 -25.791 1.00 . A A . 407 HIS C    1 1 
        6 13280 1 1  68 HIS CA   C   -9.785  13.706 -25.639 1.00 . A A . 407 HIS CA   1 1 
        6 13281 1 1  68 HIS CB   C   -9.639  13.067 -24.255 1.00 . A A . 407 HIS CB   1 1 
        6 13282 1 1  68 HIS CD2  C   -7.307  12.286 -23.479 1.00 . A A . 407 HIS CD2  1 1 
        6 13283 1 1  68 HIS CE1  C   -7.213  10.344 -24.503 1.00 . A A . 407 HIS CE1  1 1 
        6 13284 1 1  68 HIS CG   C   -8.477  12.112 -24.170 1.00 . A A . 407 HIS CG   1 1 
        6 13285 1 1  68 HIS H    H   -8.188  15.034 -25.099 1.00 . A A . 407 HIS H    1 1 
        6 13286 1 1  68 HIS HA   H   -9.753  12.890 -26.356 1.00 . A A . 407 HIS HA   1 1 
        6 13287 1 1  68 HIS HB2  H   -9.521  13.848 -23.509 1.00 . A A . 407 HIS HB2  1 1 
        6 13288 1 1  68 HIS HB3  H  -10.546  12.506 -24.025 1.00 . A A . 407 HIS HB3  1 1 
        6 13289 1 1  68 HIS HD1  H   -9.148  10.444 -25.332 1.00 . A A . 407 HIS HD1  1 1 
        6 13290 1 1  68 HIS HD2  H   -7.046  13.145 -22.875 1.00 . A A . 407 HIS HD2  1 1 
        6 13291 1 1  68 HIS HE1  H   -6.876   9.384 -24.873 1.00 . A A . 407 HIS HE1  1 1 
        6 13292 1 1  68 HIS N    N   -8.656  14.612 -25.888 1.00 . A A . 407 HIS N    1 1 
        6 13293 1 1  68 HIS ND1  N   -8.401  10.891 -24.796 1.00 . A A . 407 HIS ND1  1 1 
        6 13294 1 1  68 HIS NE2  N   -6.505  11.158 -23.699 1.00 . A A . 407 HIS NE2  1 1 
        6 13295 1 1  68 HIS O    O  -12.118  13.659 -26.129 1.00 . A A . 407 HIS O    1 1 
        6 13296 1 1  69 CYS C    C  -13.292  16.260 -26.979 1.00 . A A . 408 CYS C    1 1 
        6 13297 1 1  69 CYS CA   C  -12.548  16.442 -25.644 1.00 . A A . 408 CYS CA   1 1 
        6 13298 1 1  69 CYS CB   C  -12.185  17.913 -25.365 1.00 . A A . 408 CYS CB   1 1 
        6 13299 1 1  69 CYS H    H  -10.460  16.196 -25.355 1.00 . A A . 408 CYS H    1 1 
        6 13300 1 1  69 CYS HA   H  -13.222  16.091 -24.857 1.00 . A A . 408 CYS HA   1 1 
        6 13301 1 1  69 CYS HB2  H  -11.917  18.021 -24.312 1.00 . A A . 408 CYS HB2  1 1 
        6 13302 1 1  69 CYS HB3  H  -11.313  18.181 -25.961 1.00 . A A . 408 CYS HB3  1 1 
        6 13303 1 1  69 CYS N    N  -11.294  15.677 -25.576 1.00 . A A . 408 CYS N    1 1 
        6 13304 1 1  69 CYS O    O  -14.389  15.688 -27.006 1.00 . A A . 408 CYS O    1 1 
        6 13305 1 1  69 CYS SG   S  -13.518  19.075 -25.788 1.00 . A A . 408 CYS SG   1 1 
        6 13306 1 1  70 ALA C    C  -13.701  15.206 -29.816 1.00 . A A . 409 ALA C    1 1 
        6 13307 1 1  70 ALA CA   C  -13.316  16.639 -29.414 1.00 . A A . 409 ALA CA   1 1 
        6 13308 1 1  70 ALA CB   C  -12.374  17.272 -30.439 1.00 . A A . 409 ALA CB   1 1 
        6 13309 1 1  70 ALA H    H  -11.814  17.185 -27.987 1.00 . A A . 409 ALA H    1 1 
        6 13310 1 1  70 ALA HA   H  -14.233  17.229 -29.391 1.00 . A A . 409 ALA HA   1 1 
        6 13311 1 1  70 ALA HB1  H  -12.887  17.325 -31.401 1.00 . A A . 409 ALA HB1  1 1 
        6 13312 1 1  70 ALA HB2  H  -12.109  18.278 -30.120 1.00 . A A . 409 ALA HB2  1 1 
        6 13313 1 1  70 ALA HB3  H  -11.469  16.673 -30.542 1.00 . A A . 409 ALA HB3  1 1 
        6 13314 1 1  70 ALA N    N  -12.699  16.712 -28.091 1.00 . A A . 409 ALA N    1 1 
        6 13315 1 1  70 ALA O    O  -14.791  14.982 -30.353 1.00 . A A . 409 ALA O    1 1 
        6 13316 1 1  71 SER C    C  -14.267  12.289 -28.972 1.00 . A A . 410 SER C    1 1 
        6 13317 1 1  71 SER CA   C  -13.114  12.822 -29.824 1.00 . A A . 410 SER CA   1 1 
        6 13318 1 1  71 SER CB   C  -11.861  11.954 -29.649 1.00 . A A . 410 SER CB   1 1 
        6 13319 1 1  71 SER H    H  -11.955  14.465 -29.093 1.00 . A A . 410 SER H    1 1 
        6 13320 1 1  71 SER HA   H  -13.432  12.763 -30.859 1.00 . A A . 410 SER HA   1 1 
        6 13321 1 1  71 SER HB2  H  -11.447  12.101 -28.650 1.00 . A A . 410 SER HB2  1 1 
        6 13322 1 1  71 SER HB3  H  -12.133  10.905 -29.774 1.00 . A A . 410 SER HB3  1 1 
        6 13323 1 1  71 SER HG   H  -10.077  11.795 -30.447 1.00 . A A . 410 SER HG   1 1 
        6 13324 1 1  71 SER N    N  -12.834  14.228 -29.531 1.00 . A A . 410 SER N    1 1 
        6 13325 1 1  71 SER O    O  -15.178  11.662 -29.507 1.00 . A A . 410 SER O    1 1 
        6 13326 1 1  71 SER OG   O  -10.894  12.296 -30.628 1.00 . A A . 410 SER OG   1 1 
        6 13327 1 1  72 SER C    C  -16.709  12.750 -27.153 1.00 . A A . 411 SER C    1 1 
        6 13328 1 1  72 SER CA   C  -15.350  12.179 -26.734 1.00 . A A . 411 SER CA   1 1 
        6 13329 1 1  72 SER CB   C  -15.005  12.642 -25.315 1.00 . A A . 411 SER CB   1 1 
        6 13330 1 1  72 SER H    H  -13.519  13.126 -27.290 1.00 . A A . 411 SER H    1 1 
        6 13331 1 1  72 SER HA   H  -15.426  11.093 -26.735 1.00 . A A . 411 SER HA   1 1 
        6 13332 1 1  72 SER HB2  H  -14.854  13.721 -25.310 1.00 . A A . 411 SER HB2  1 1 
        6 13333 1 1  72 SER HB3  H  -15.826  12.406 -24.639 1.00 . A A . 411 SER HB3  1 1 
        6 13334 1 1  72 SER HG   H  -13.078  12.485 -25.270 1.00 . A A . 411 SER HG   1 1 
        6 13335 1 1  72 SER N    N  -14.282  12.574 -27.667 1.00 . A A . 411 SER N    1 1 
        6 13336 1 1  72 SER O    O  -17.706  12.031 -27.206 1.00 . A A . 411 SER O    1 1 
        6 13337 1 1  72 SER OG   O  -13.825  12.004 -24.864 1.00 . A A . 411 SER OG   1 1 
        6 13338 1 1  73 ARG C    C  -18.622  14.013 -29.167 1.00 . A A . 412 ARG C    1 1 
        6 13339 1 1  73 ARG CA   C  -17.914  14.771 -28.030 1.00 . A A . 412 ARG CA   1 1 
        6 13340 1 1  73 ARG CB   C  -17.461  16.182 -28.484 1.00 . A A . 412 ARG CB   1 1 
        6 13341 1 1  73 ARG CD   C  -18.680  17.885 -26.960 1.00 . A A . 412 ARG CD   1 1 
        6 13342 1 1  73 ARG CG   C  -18.533  17.282 -28.369 1.00 . A A . 412 ARG CG   1 1 
        6 13343 1 1  73 ARG CZ   C  -17.373  19.830 -26.063 1.00 . A A . 412 ARG CZ   1 1 
        6 13344 1 1  73 ARG H    H  -15.854  14.533 -27.424 1.00 . A A . 412 ARG H    1 1 
        6 13345 1 1  73 ARG HA   H  -18.648  14.850 -27.227 1.00 . A A . 412 ARG HA   1 1 
        6 13346 1 1  73 ARG HB2  H  -16.590  16.499 -27.913 1.00 . A A . 412 ARG HB2  1 1 
        6 13347 1 1  73 ARG HB3  H  -17.128  16.129 -29.523 1.00 . A A . 412 ARG HB3  1 1 
        6 13348 1 1  73 ARG HD2  H  -19.517  18.584 -26.975 1.00 . A A . 412 ARG HD2  1 1 
        6 13349 1 1  73 ARG HD3  H  -18.928  17.104 -26.243 1.00 . A A . 412 ARG HD3  1 1 
        6 13350 1 1  73 ARG HE   H  -16.591  18.085 -26.544 1.00 . A A . 412 ARG HE   1 1 
        6 13351 1 1  73 ARG HG2  H  -18.268  18.091 -29.052 1.00 . A A . 412 ARG HG2  1 1 
        6 13352 1 1  73 ARG HG3  H  -19.495  16.882 -28.691 1.00 . A A . 412 ARG HG3  1 1 
        6 13353 1 1  73 ARG HH11 H  -19.314  20.357 -26.242 1.00 . A A . 412 ARG HH11 1 1 
        6 13354 1 1  73 ARG HH12 H  -18.248  21.533 -25.507 1.00 . A A . 412 ARG HH12 1 1 
        6 13355 1 1  73 ARG HH21 H  -15.367  19.737 -25.786 1.00 . A A . 412 ARG HH21 1 1 
        6 13356 1 1  73 ARG HH22 H  -16.040  21.261 -25.475 1.00 . A A . 412 ARG HH22 1 1 
        6 13357 1 1  73 ARG N    N  -16.736  14.037 -27.517 1.00 . A A . 412 ARG N    1 1 
        6 13358 1 1  73 ARG NE   N  -17.463  18.591 -26.513 1.00 . A A . 412 ARG NE   1 1 
        6 13359 1 1  73 ARG NH1  N  -18.388  20.637 -25.959 1.00 . A A . 412 ARG NH1  1 1 
        6 13360 1 1  73 ARG NH2  N  -16.224  20.288 -25.704 1.00 . A A . 412 ARG NH2  1 1 
        6 13361 1 1  73 ARG O    O  -19.852  13.970 -29.204 1.00 . A A . 412 ARG O    1 1 
        6 13362 1 1  74 GLN C    C  -18.625  11.092 -30.721 1.00 . A A . 413 GLN C    1 1 
        6 13363 1 1  74 GLN CA   C  -18.359  12.549 -31.159 1.00 . A A . 413 GLN CA   1 1 
        6 13364 1 1  74 GLN CB   C  -17.381  12.665 -32.348 1.00 . A A . 413 GLN CB   1 1 
        6 13365 1 1  74 GLN CD   C  -18.888  11.380 -34.005 1.00 . A A . 413 GLN CD   1 1 
        6 13366 1 1  74 GLN CG   C  -17.487  11.565 -33.423 1.00 . A A . 413 GLN CG   1 1 
        6 13367 1 1  74 GLN H    H  -16.852  13.453 -29.939 1.00 . A A . 413 GLN H    1 1 
        6 13368 1 1  74 GLN HA   H  -19.313  12.948 -31.497 1.00 . A A . 413 GLN HA   1 1 
        6 13369 1 1  74 GLN HB2  H  -17.540  13.631 -32.828 1.00 . A A . 413 GLN HB2  1 1 
        6 13370 1 1  74 GLN HB3  H  -16.359  12.677 -31.974 1.00 . A A . 413 GLN HB3  1 1 
        6 13371 1 1  74 GLN HE21 H  -18.676   9.369 -34.124 1.00 . A A . 413 GLN HE21 1 1 
        6 13372 1 1  74 GLN HE22 H  -20.201  10.007 -34.660 1.00 . A A . 413 GLN HE22 1 1 
        6 13373 1 1  74 GLN HG2  H  -16.806  11.804 -34.241 1.00 . A A . 413 GLN HG2  1 1 
        6 13374 1 1  74 GLN HG3  H  -17.152  10.621 -32.994 1.00 . A A . 413 GLN HG3  1 1 
        6 13375 1 1  74 GLN N    N  -17.853  13.377 -30.057 1.00 . A A . 413 GLN N    1 1 
        6 13376 1 1  74 GLN NE2  N  -19.283  10.156 -34.279 1.00 . A A . 413 GLN NE2  1 1 
        6 13377 1 1  74 GLN O    O  -19.648  10.525 -31.101 1.00 . A A . 413 GLN O    1 1 
        6 13378 1 1  74 GLN OE1  O  -19.647  12.317 -34.217 1.00 . A A . 413 GLN OE1  1 1 
        6 13379 1 1  75 ILE C    C  -19.226   8.839 -28.718 1.00 . A A . 414 ILE C    1 1 
        6 13380 1 1  75 ILE CA   C  -17.892   9.083 -29.448 1.00 . A A . 414 ILE CA   1 1 
        6 13381 1 1  75 ILE CB   C  -16.644   8.678 -28.621 1.00 . A A . 414 ILE CB   1 1 
        6 13382 1 1  75 ILE CD1  C  -14.739   7.019 -28.472 1.00 . A A . 414 ILE CD1  1 1 
        6 13383 1 1  75 ILE CG1  C  -16.131   7.293 -29.045 1.00 . A A . 414 ILE CG1  1 1 
        6 13384 1 1  75 ILE CG2  C  -16.832   8.715 -27.095 1.00 . A A . 414 ILE CG2  1 1 
        6 13385 1 1  75 ILE H    H  -16.921  10.991 -29.632 1.00 . A A . 414 ILE H    1 1 
        6 13386 1 1  75 ILE HA   H  -17.917   8.464 -30.346 1.00 . A A . 414 ILE HA   1 1 
        6 13387 1 1  75 ILE HB   H  -15.844   9.380 -28.856 1.00 . A A . 414 ILE HB   1 1 
        6 13388 1 1  75 ILE HD11 H  -14.060   7.836 -28.720 1.00 . A A . 414 ILE HD11 1 1 
        6 13389 1 1  75 ILE HD12 H  -14.782   6.882 -27.393 1.00 . A A . 414 ILE HD12 1 1 
        6 13390 1 1  75 ILE HD13 H  -14.356   6.114 -28.915 1.00 . A A . 414 ILE HD13 1 1 
        6 13391 1 1  75 ILE HG12 H  -16.827   6.518 -28.723 1.00 . A A . 414 ILE HG12 1 1 
        6 13392 1 1  75 ILE HG13 H  -16.057   7.253 -30.130 1.00 . A A . 414 ILE HG13 1 1 
        6 13393 1 1  75 ILE HG21 H  -15.881   8.578 -26.590 1.00 . A A . 414 ILE HG21 1 1 
        6 13394 1 1  75 ILE HG22 H  -17.225   9.674 -26.781 1.00 . A A . 414 ILE HG22 1 1 
        6 13395 1 1  75 ILE HG23 H  -17.519   7.934 -26.777 1.00 . A A . 414 ILE HG23 1 1 
        6 13396 1 1  75 ILE N    N  -17.749  10.478 -29.917 1.00 . A A . 414 ILE N    1 1 
        6 13397 1 1  75 ILE O    O  -19.891   7.828 -28.953 1.00 . A A . 414 ILE O    1 1 
        6 13398 1 1  76 ILE C    C  -22.099   9.704 -28.093 1.00 . A A . 415 ILE C    1 1 
        6 13399 1 1  76 ILE CA   C  -20.911   9.787 -27.127 1.00 . A A . 415 ILE CA   1 1 
        6 13400 1 1  76 ILE CB   C  -20.969  11.066 -26.251 1.00 . A A . 415 ILE CB   1 1 
        6 13401 1 1  76 ILE CD1  C  -19.602  12.276 -24.451 1.00 . A A . 415 ILE CD1  1 1 
        6 13402 1 1  76 ILE CG1  C  -19.976  10.928 -25.075 1.00 . A A . 415 ILE CG1  1 1 
        6 13403 1 1  76 ILE CG2  C  -22.381  11.401 -25.726 1.00 . A A . 415 ILE CG2  1 1 
        6 13404 1 1  76 ILE H    H  -19.020  10.585 -27.733 1.00 . A A . 415 ILE H    1 1 
        6 13405 1 1  76 ILE HA   H  -20.956   8.903 -26.490 1.00 . A A . 415 ILE HA   1 1 
        6 13406 1 1  76 ILE HB   H  -20.653  11.908 -26.871 1.00 . A A . 415 ILE HB   1 1 
        6 13407 1 1  76 ILE HD11 H  -18.848  12.116 -23.682 1.00 . A A . 415 ILE HD11 1 1 
        6 13408 1 1  76 ILE HD12 H  -19.204  12.931 -25.224 1.00 . A A . 415 ILE HD12 1 1 
        6 13409 1 1  76 ILE HD13 H  -20.465  12.760 -23.999 1.00 . A A . 415 ILE HD13 1 1 
        6 13410 1 1  76 ILE HG12 H  -20.393  10.269 -24.312 1.00 . A A . 415 ILE HG12 1 1 
        6 13411 1 1  76 ILE HG13 H  -19.051  10.470 -25.422 1.00 . A A . 415 ILE HG13 1 1 
        6 13412 1 1  76 ILE HG21 H  -22.357  12.291 -25.088 1.00 . A A . 415 ILE HG21 1 1 
        6 13413 1 1  76 ILE HG22 H  -23.058  11.624 -26.550 1.00 . A A . 415 ILE HG22 1 1 
        6 13414 1 1  76 ILE HG23 H  -22.778  10.565 -25.149 1.00 . A A . 415 ILE HG23 1 1 
        6 13415 1 1  76 ILE N    N  -19.642   9.793 -27.872 1.00 . A A . 415 ILE N    1 1 
        6 13416 1 1  76 ILE O    O  -22.996   8.878 -27.916 1.00 . A A . 415 ILE O    1 1 
        6 13417 1 1  77 SER C    C  -23.434   9.255 -30.847 1.00 . A A . 416 SER C    1 1 
        6 13418 1 1  77 SER CA   C  -23.136  10.601 -30.161 1.00 . A A . 416 SER CA   1 1 
        6 13419 1 1  77 SER CB   C  -22.779  11.664 -31.206 1.00 . A A . 416 SER CB   1 1 
        6 13420 1 1  77 SER H    H  -21.302  11.185 -29.203 1.00 . A A . 416 SER H    1 1 
        6 13421 1 1  77 SER HA   H  -24.054  10.924 -29.670 1.00 . A A . 416 SER HA   1 1 
        6 13422 1 1  77 SER HB2  H  -22.412  12.558 -30.697 1.00 . A A . 416 SER HB2  1 1 
        6 13423 1 1  77 SER HB3  H  -21.996  11.285 -31.865 1.00 . A A . 416 SER HB3  1 1 
        6 13424 1 1  77 SER HG   H  -23.664  12.683 -32.629 1.00 . A A . 416 SER HG   1 1 
        6 13425 1 1  77 SER N    N  -22.084  10.542 -29.135 1.00 . A A . 416 SER N    1 1 
        6 13426 1 1  77 SER O    O  -24.583   9.006 -31.217 1.00 . A A . 416 SER O    1 1 
        6 13427 1 1  77 SER OG   O  -23.922  12.011 -31.968 1.00 . A A . 416 SER OG   1 1 
        6 13428 1 1  78 HIS C    C  -23.549   6.135 -30.743 1.00 . A A . 417 HIS C    1 1 
        6 13429 1 1  78 HIS CA   C  -22.662   7.050 -31.614 1.00 . A A . 417 HIS CA   1 1 
        6 13430 1 1  78 HIS CB   C  -21.319   6.391 -31.940 1.00 . A A . 417 HIS CB   1 1 
        6 13431 1 1  78 HIS CD2  C  -22.019   3.992 -32.577 1.00 . A A . 417 HIS CD2  1 1 
        6 13432 1 1  78 HIS CE1  C  -21.663   4.071 -34.731 1.00 . A A . 417 HIS CE1  1 1 
        6 13433 1 1  78 HIS CG   C  -21.495   5.223 -32.873 1.00 . A A . 417 HIS CG   1 1 
        6 13434 1 1  78 HIS H    H  -21.522   8.573 -30.650 1.00 . A A . 417 HIS H    1 1 
        6 13435 1 1  78 HIS HA   H  -23.161   7.208 -32.574 1.00 . A A . 417 HIS HA   1 1 
        6 13436 1 1  78 HIS HB2  H  -20.692   7.128 -32.443 1.00 . A A . 417 HIS HB2  1 1 
        6 13437 1 1  78 HIS HB3  H  -20.814   6.066 -31.030 1.00 . A A . 417 HIS HB3  1 1 
        6 13438 1 1  78 HIS HD1  H  -20.924   6.048 -34.764 1.00 . A A . 417 HIS HD1  1 1 
        6 13439 1 1  78 HIS HD2  H  -22.338   3.677 -31.592 1.00 . A A . 417 HIS HD2  1 1 
        6 13440 1 1  78 HIS HE1  H  -21.616   3.823 -35.779 1.00 . A A . 417 HIS HE1  1 1 
        6 13441 1 1  78 HIS N    N  -22.447   8.357 -30.992 1.00 . A A . 417 HIS N    1 1 
        6 13442 1 1  78 HIS ND1  N  -21.279   5.251 -34.226 1.00 . A A . 417 HIS ND1  1 1 
        6 13443 1 1  78 HIS NE2  N  -22.130   3.256 -33.770 1.00 . A A . 417 HIS NE2  1 1 
        6 13444 1 1  78 HIS O    O  -24.638   5.747 -31.166 1.00 . A A . 417 HIS O    1 1 
        6 13445 1 1  79 TRP C    C  -25.280   5.561 -28.239 1.00 . A A . 418 TRP C    1 1 
        6 13446 1 1  79 TRP CA   C  -23.891   4.978 -28.565 1.00 . A A . 418 TRP CA   1 1 
        6 13447 1 1  79 TRP CB   C  -23.034   4.745 -27.313 1.00 . A A . 418 TRP CB   1 1 
        6 13448 1 1  79 TRP CD1  C  -23.813   4.705 -24.920 1.00 . A A . 418 TRP CD1  1 1 
        6 13449 1 1  79 TRP CD2  C  -24.109   2.704 -25.900 1.00 . A A . 418 TRP CD2  1 1 
        6 13450 1 1  79 TRP CE2  C  -24.530   2.575 -24.538 1.00 . A A . 418 TRP CE2  1 1 
        6 13451 1 1  79 TRP CE3  C  -24.206   1.536 -26.694 1.00 . A A . 418 TRP CE3  1 1 
        6 13452 1 1  79 TRP CG   C  -23.652   4.087 -26.111 1.00 . A A . 418 TRP CG   1 1 
        6 13453 1 1  79 TRP CH2  C  -25.114   0.247 -24.814 1.00 . A A . 418 TRP CH2  1 1 
        6 13454 1 1  79 TRP CZ2  C  -25.037   1.382 -24.000 1.00 . A A . 418 TRP CZ2  1 1 
        6 13455 1 1  79 TRP CZ3  C  -24.701   0.326 -26.158 1.00 . A A . 418 TRP CZ3  1 1 
        6 13456 1 1  79 TRP H    H  -22.250   6.218 -29.190 1.00 . A A . 418 TRP H    1 1 
        6 13457 1 1  79 TRP HA   H  -24.064   4.008 -29.034 1.00 . A A . 418 TRP HA   1 1 
        6 13458 1 1  79 TRP HB2  H  -22.182   4.133 -27.609 1.00 . A A . 418 TRP HB2  1 1 
        6 13459 1 1  79 TRP HB3  H  -22.641   5.712 -26.993 1.00 . A A . 418 TRP HB3  1 1 
        6 13460 1 1  79 TRP HD1  H  -23.547   5.737 -24.721 1.00 . A A . 418 TRP HD1  1 1 
        6 13461 1 1  79 TRP HE1  H  -24.345   4.013 -22.998 1.00 . A A . 418 TRP HE1  1 1 
        6 13462 1 1  79 TRP HE3  H  -23.887   1.577 -27.727 1.00 . A A . 418 TRP HE3  1 1 
        6 13463 1 1  79 TRP HH2  H  -25.496  -0.673 -24.384 1.00 . A A . 418 TRP HH2  1 1 
        6 13464 1 1  79 TRP HZ2  H  -25.378   1.326 -22.977 1.00 . A A . 418 TRP HZ2  1 1 
        6 13465 1 1  79 TRP HZ3  H  -24.758  -0.553 -26.782 1.00 . A A . 418 TRP HZ3  1 1 
        6 13466 1 1  79 TRP N    N  -23.130   5.828 -29.505 1.00 . A A . 418 TRP N    1 1 
        6 13467 1 1  79 TRP NE1  N  -24.287   3.809 -23.985 1.00 . A A . 418 TRP NE1  1 1 
        6 13468 1 1  79 TRP O    O  -26.243   4.815 -28.045 1.00 . A A . 418 TRP O    1 1 
        6 13469 1 1  80 LYS C    C  -27.690   7.441 -29.217 1.00 . A A . 419 LYS C    1 1 
        6 13470 1 1  80 LYS CA   C  -26.672   7.634 -28.075 1.00 . A A . 419 LYS CA   1 1 
        6 13471 1 1  80 LYS CB   C  -26.346   9.133 -27.933 1.00 . A A . 419 LYS CB   1 1 
        6 13472 1 1  80 LYS CD   C  -27.008   9.671 -25.531 1.00 . A A . 419 LYS CD   1 1 
        6 13473 1 1  80 LYS CE   C  -26.501  10.385 -24.275 1.00 . A A . 419 LYS CE   1 1 
        6 13474 1 1  80 LYS CG   C  -25.855   9.537 -26.535 1.00 . A A . 419 LYS CG   1 1 
        6 13475 1 1  80 LYS H    H  -24.570   7.438 -28.432 1.00 . A A . 419 LYS H    1 1 
        6 13476 1 1  80 LYS HA   H  -27.166   7.280 -27.169 1.00 . A A . 419 LYS HA   1 1 
        6 13477 1 1  80 LYS HB2  H  -25.584   9.401 -28.666 1.00 . A A . 419 LYS HB2  1 1 
        6 13478 1 1  80 LYS HB3  H  -27.227   9.733 -28.171 1.00 . A A . 419 LYS HB3  1 1 
        6 13479 1 1  80 LYS HD2  H  -27.810  10.264 -25.976 1.00 . A A . 419 LYS HD2  1 1 
        6 13480 1 1  80 LYS HD3  H  -27.394   8.684 -25.271 1.00 . A A . 419 LYS HD3  1 1 
        6 13481 1 1  80 LYS HE2  H  -25.723   9.777 -23.805 1.00 . A A . 419 LYS HE2  1 1 
        6 13482 1 1  80 LYS HE3  H  -26.047  11.335 -24.575 1.00 . A A . 419 LYS HE3  1 1 
        6 13483 1 1  80 LYS HG2  H  -25.131   8.812 -26.159 1.00 . A A . 419 LYS HG2  1 1 
        6 13484 1 1  80 LYS HG3  H  -25.360  10.505 -26.625 1.00 . A A . 419 LYS HG3  1 1 
        6 13485 1 1  80 LYS HZ1  H  -27.937   9.782 -22.901 1.00 . A A . 419 LYS HZ1  1 1 
        6 13486 1 1  80 LYS HZ2  H  -27.246  11.214 -22.543 1.00 . A A . 419 LYS HZ2  1 1 
        6 13487 1 1  80 LYS HZ3  H  -28.367  11.142 -23.738 1.00 . A A . 419 LYS HZ3  1 1 
        6 13488 1 1  80 LYS N    N  -25.408   6.896 -28.255 1.00 . A A . 419 LYS N    1 1 
        6 13489 1 1  80 LYS NZ   N  -27.597  10.646 -23.311 1.00 . A A . 419 LYS NZ   1 1 
        6 13490 1 1  80 LYS O    O  -28.845   7.832 -29.042 1.00 . A A . 419 LYS O    1 1 
        6 13491 1 1  81 ASN C    C  -28.159   5.363 -32.249 1.00 . A A . 420 ASN C    1 1 
        6 13492 1 1  81 ASN CA   C  -28.173   6.740 -31.548 1.00 . A A . 420 ASN CA   1 1 
        6 13493 1 1  81 ASN CB   C  -27.794   7.843 -32.554 1.00 . A A . 420 ASN CB   1 1 
        6 13494 1 1  81 ASN CG   C  -28.172   9.237 -32.080 1.00 . A A . 420 ASN CG   1 1 
        6 13495 1 1  81 ASN H    H  -26.330   6.598 -30.455 1.00 . A A . 420 ASN H    1 1 
        6 13496 1 1  81 ASN HA   H  -29.212   6.902 -31.251 1.00 . A A . 420 ASN HA   1 1 
        6 13497 1 1  81 ASN HB2  H  -26.725   7.800 -32.764 1.00 . A A . 420 ASN HB2  1 1 
        6 13498 1 1  81 ASN HB3  H  -28.321   7.668 -33.492 1.00 . A A . 420 ASN HB3  1 1 
        6 13499 1 1  81 ASN HD21 H  -26.266   9.682 -31.567 1.00 . A A . 420 ASN HD21 1 1 
        6 13500 1 1  81 ASN HD22 H  -27.469  10.943 -31.303 1.00 . A A . 420 ASN HD22 1 1 
        6 13501 1 1  81 ASN N    N  -27.298   6.881 -30.370 1.00 . A A . 420 ASN N    1 1 
        6 13502 1 1  81 ASN ND2  N  -27.225  10.016 -31.610 1.00 . A A . 420 ASN ND2  1 1 
        6 13503 1 1  81 ASN O    O  -29.151   5.024 -32.900 1.00 . A A . 420 ASN O    1 1 
        6 13504 1 1  81 ASN OD1  O  -29.325   9.644 -32.132 1.00 . A A . 420 ASN OD1  1 1 
        6 13505 1 1  82 CYS C    C  -27.967   2.224 -32.303 1.00 . A A . 421 CYS C    1 1 
        6 13506 1 1  82 CYS CA   C  -26.960   3.277 -32.819 1.00 . A A . 421 CYS CA   1 1 
        6 13507 1 1  82 CYS CB   C  -25.506   2.799 -32.687 1.00 . A A . 421 CYS CB   1 1 
        6 13508 1 1  82 CYS H    H  -26.274   4.910 -31.640 1.00 . A A . 421 CYS H    1 1 
        6 13509 1 1  82 CYS HA   H  -27.158   3.437 -33.880 1.00 . A A . 421 CYS HA   1 1 
        6 13510 1 1  82 CYS HB2  H  -24.839   3.618 -32.959 1.00 . A A . 421 CYS HB2  1 1 
        6 13511 1 1  82 CYS HB3  H  -25.296   2.526 -31.651 1.00 . A A . 421 CYS HB3  1 1 
        6 13512 1 1  82 CYS N    N  -27.078   4.580 -32.158 1.00 . A A . 421 CYS N    1 1 
        6 13513 1 1  82 CYS O    O  -28.367   2.220 -31.133 1.00 . A A . 421 CYS O    1 1 
        6 13514 1 1  82 CYS SG   S  -25.194   1.391 -33.793 1.00 . A A . 421 CYS SG   1 1 
        6 13515 1 1  83 THR C    C  -28.849  -1.136 -33.571 1.00 . A A . 422 THR C    1 1 
        6 13516 1 1  83 THR CA   C  -29.305   0.203 -32.967 1.00 . A A . 422 THR CA   1 1 
        6 13517 1 1  83 THR CB   C  -30.703   0.545 -33.517 1.00 . A A . 422 THR CB   1 1 
        6 13518 1 1  83 THR CG2  C  -31.342   1.746 -32.815 1.00 . A A . 422 THR CG2  1 1 
        6 13519 1 1  83 THR H    H  -27.963   1.412 -34.122 1.00 . A A . 422 THR H    1 1 
        6 13520 1 1  83 THR HA   H  -29.403   0.037 -31.895 1.00 . A A . 422 THR HA   1 1 
        6 13521 1 1  83 THR HB   H  -31.360  -0.314 -33.371 1.00 . A A . 422 THR HB   1 1 
        6 13522 1 1  83 THR HG1  H  -31.540   0.976 -35.219 1.00 . A A . 422 THR HG1  1 1 
        6 13523 1 1  83 THR HG21 H  -32.365   1.875 -33.165 1.00 . A A . 422 THR HG21 1 1 
        6 13524 1 1  83 THR HG22 H  -31.359   1.574 -31.739 1.00 . A A . 422 THR HG22 1 1 
        6 13525 1 1  83 THR HG23 H  -30.776   2.655 -33.024 1.00 . A A . 422 THR HG23 1 1 
        6 13526 1 1  83 THR N    N  -28.355   1.310 -33.197 1.00 . A A . 422 THR N    1 1 
        6 13527 1 1  83 THR O    O  -29.512  -2.157 -33.364 1.00 . A A . 422 THR O    1 1 
        6 13528 1 1  83 THR OG1  O  -30.630   0.838 -34.900 1.00 . A A . 422 THR OG1  1 1 
        6 13529 1 1  84 ARG C    C  -26.736  -3.423 -33.855 1.00 . A A . 423 ARG C    1 1 
        6 13530 1 1  84 ARG CA   C  -27.142  -2.390 -34.903 1.00 . A A . 423 ARG CA   1 1 
        6 13531 1 1  84 ARG CB   C  -25.886  -2.021 -35.710 1.00 . A A . 423 ARG CB   1 1 
        6 13532 1 1  84 ARG CD   C  -24.832  -1.145 -37.822 1.00 . A A . 423 ARG CD   1 1 
        6 13533 1 1  84 ARG CG   C  -26.156  -1.500 -37.122 1.00 . A A . 423 ARG CG   1 1 
        6 13534 1 1  84 ARG CZ   C  -24.163   1.206 -37.233 1.00 . A A . 423 ARG CZ   1 1 
        6 13535 1 1  84 ARG H    H  -27.195  -0.310 -34.394 1.00 . A A . 423 ARG H    1 1 
        6 13536 1 1  84 ARG HA   H  -27.875  -2.850 -35.569 1.00 . A A . 423 ARG HA   1 1 
        6 13537 1 1  84 ARG HB2  H  -25.330  -1.272 -35.151 1.00 . A A . 423 ARG HB2  1 1 
        6 13538 1 1  84 ARG HB3  H  -25.257  -2.907 -35.814 1.00 . A A . 423 ARG HB3  1 1 
        6 13539 1 1  84 ARG HD2  H  -24.213  -2.043 -37.876 1.00 . A A . 423 ARG HD2  1 1 
        6 13540 1 1  84 ARG HD3  H  -25.040  -0.827 -38.844 1.00 . A A . 423 ARG HD3  1 1 
        6 13541 1 1  84 ARG HE   H  -23.507  -0.384 -36.304 1.00 . A A . 423 ARG HE   1 1 
        6 13542 1 1  84 ARG HG2  H  -26.654  -2.291 -37.683 1.00 . A A . 423 ARG HG2  1 1 
        6 13543 1 1  84 ARG HG3  H  -26.801  -0.622 -37.077 1.00 . A A . 423 ARG HG3  1 1 
        6 13544 1 1  84 ARG HH11 H  -25.384   1.223 -38.816 1.00 . A A . 423 ARG HH11 1 1 
        6 13545 1 1  84 ARG HH12 H  -24.887   2.790 -38.235 1.00 . A A . 423 ARG HH12 1 1 
        6 13546 1 1  84 ARG HH21 H  -23.165   1.467 -35.563 1.00 . A A . 423 ARG HH21 1 1 
        6 13547 1 1  84 ARG HH22 H  -23.761   2.912 -36.303 1.00 . A A . 423 ARG HH22 1 1 
        6 13548 1 1  84 ARG N    N  -27.714  -1.176 -34.289 1.00 . A A . 423 ARG N    1 1 
        6 13549 1 1  84 ARG NE   N  -24.082  -0.100 -37.099 1.00 . A A . 423 ARG NE   1 1 
        6 13550 1 1  84 ARG NH1  N  -24.871   1.788 -38.164 1.00 . A A . 423 ARG NH1  1 1 
        6 13551 1 1  84 ARG NH2  N  -23.512   1.952 -36.405 1.00 . A A . 423 ARG NH2  1 1 
        6 13552 1 1  84 ARG O    O  -25.770  -3.199 -33.123 1.00 . A A . 423 ARG O    1 1 
        6 13553 1 1  85 HIS C    C  -25.703  -6.359 -33.304 1.00 . A A . 424 HIS C    1 1 
        6 13554 1 1  85 HIS CA   C  -27.044  -5.685 -32.924 1.00 . A A . 424 HIS CA   1 1 
        6 13555 1 1  85 HIS CB   C  -28.187  -6.711 -32.887 1.00 . A A . 424 HIS CB   1 1 
        6 13556 1 1  85 HIS CD2  C  -27.837  -8.331 -34.858 1.00 . A A . 424 HIS CD2  1 1 
        6 13557 1 1  85 HIS CE1  C  -29.545  -7.775 -36.128 1.00 . A A . 424 HIS CE1  1 1 
        6 13558 1 1  85 HIS CG   C  -28.522  -7.327 -34.226 1.00 . A A . 424 HIS CG   1 1 
        6 13559 1 1  85 HIS H    H  -28.169  -4.709 -34.460 1.00 . A A . 424 HIS H    1 1 
        6 13560 1 1  85 HIS HA   H  -26.920  -5.290 -31.915 1.00 . A A . 424 HIS HA   1 1 
        6 13561 1 1  85 HIS HB2  H  -27.914  -7.510 -32.194 1.00 . A A . 424 HIS HB2  1 1 
        6 13562 1 1  85 HIS HB3  H  -29.080  -6.226 -32.488 1.00 . A A . 424 HIS HB3  1 1 
        6 13563 1 1  85 HIS HD1  H  -30.312  -6.315 -34.830 1.00 . A A . 424 HIS HD1  1 1 
        6 13564 1 1  85 HIS HD2  H  -26.951  -8.826 -34.481 1.00 . A A . 424 HIS HD2  1 1 
        6 13565 1 1  85 HIS HE1  H  -30.265  -7.744 -36.939 1.00 . A A . 424 HIS HE1  1 1 
        6 13566 1 1  85 HIS N    N  -27.406  -4.573 -33.816 1.00 . A A . 424 HIS N    1 1 
        6 13567 1 1  85 HIS ND1  N  -29.588  -6.994 -35.034 1.00 . A A . 424 HIS ND1  1 1 
        6 13568 1 1  85 HIS NE2  N  -28.489  -8.608 -36.067 1.00 . A A . 424 HIS NE2  1 1 
        6 13569 1 1  85 HIS O    O  -25.238  -7.250 -32.597 1.00 . A A . 424 HIS O    1 1 
        6 13570 1 1  86 ASP C    C  -22.783  -5.391 -35.282 1.00 . A A . 425 ASP C    1 1 
        6 13571 1 1  86 ASP CA   C  -23.832  -6.483 -34.969 1.00 . A A . 425 ASP CA   1 1 
        6 13572 1 1  86 ASP CB   C  -24.154  -7.352 -36.197 1.00 . A A . 425 ASP CB   1 1 
        6 13573 1 1  86 ASP CG   C  -24.613  -6.554 -37.437 1.00 . A A . 425 ASP CG   1 1 
        6 13574 1 1  86 ASP H    H  -25.547  -5.246 -34.985 1.00 . A A . 425 ASP H    1 1 
        6 13575 1 1  86 ASP HA   H  -23.375  -7.132 -34.222 1.00 . A A . 425 ASP HA   1 1 
        6 13576 1 1  86 ASP HB2  H  -23.259  -7.924 -36.451 1.00 . A A . 425 ASP HB2  1 1 
        6 13577 1 1  86 ASP HB3  H  -24.924  -8.075 -35.922 1.00 . A A . 425 ASP HB3  1 1 
        6 13578 1 1  86 ASP N    N  -25.087  -5.950 -34.420 1.00 . A A . 425 ASP N    1 1 
        6 13579 1 1  86 ASP O    O  -21.808  -5.657 -35.993 1.00 . A A . 425 ASP O    1 1 
        6 13580 1 1  86 ASP OD1  O  -25.288  -5.505 -37.293 1.00 . A A . 425 ASP OD1  1 1 
        6 13581 1 1  86 ASP OD2  O  -24.321  -7.000 -38.573 1.00 . A A . 425 ASP OD2  1 1 
        6 13582 1 1  87 CYS C    C  -20.629  -3.484 -34.373 1.00 . A A . 426 CYS C    1 1 
        6 13583 1 1  87 CYS CA   C  -22.026  -3.055 -34.893 1.00 . A A . 426 CYS CA   1 1 
        6 13584 1 1  87 CYS CB   C  -22.578  -1.868 -34.081 1.00 . A A . 426 CYS CB   1 1 
        6 13585 1 1  87 CYS H    H  -23.768  -4.030 -34.157 1.00 . A A . 426 CYS H    1 1 
        6 13586 1 1  87 CYS HA   H  -21.988  -2.789 -35.949 1.00 . A A . 426 CYS HA   1 1 
        6 13587 1 1  87 CYS HB2  H  -23.662  -1.916 -34.048 1.00 . A A . 426 CYS HB2  1 1 
        6 13588 1 1  87 CYS HB3  H  -22.216  -1.963 -33.060 1.00 . A A . 426 CYS HB3  1 1 
        6 13589 1 1  87 CYS N    N  -22.961  -4.174 -34.744 1.00 . A A . 426 CYS N    1 1 
        6 13590 1 1  87 CYS O    O  -20.555  -3.996 -33.248 1.00 . A A . 426 CYS O    1 1 
        6 13591 1 1  87 CYS SG   S  -22.079  -0.247 -34.735 1.00 . A A . 426 CYS SG   1 1 
        6 13592 1 1  88 PRO C    C  -17.818  -3.105 -33.322 1.00 . A A . 427 PRO C    1 1 
        6 13593 1 1  88 PRO CA   C  -18.185  -3.726 -34.675 1.00 . A A . 427 PRO CA   1 1 
        6 13594 1 1  88 PRO CB   C  -17.187  -3.272 -35.741 1.00 . A A . 427 PRO CB   1 1 
        6 13595 1 1  88 PRO CD   C  -19.463  -2.692 -36.430 1.00 . A A . 427 PRO CD   1 1 
        6 13596 1 1  88 PRO CG   C  -17.995  -2.347 -36.642 1.00 . A A . 427 PRO CG   1 1 
        6 13597 1 1  88 PRO HA   H  -18.140  -4.819 -34.644 1.00 . A A . 427 PRO HA   1 1 
        6 13598 1 1  88 PRO HB2  H  -16.337  -2.739 -35.312 1.00 . A A . 427 PRO HB2  1 1 
        6 13599 1 1  88 PRO HB3  H  -16.817  -4.131 -36.294 1.00 . A A . 427 PRO HB3  1 1 
        6 13600 1 1  88 PRO HD2  H  -20.065  -1.783 -36.475 1.00 . A A . 427 PRO HD2  1 1 
        6 13601 1 1  88 PRO HD3  H  -19.806  -3.401 -37.184 1.00 . A A . 427 PRO HD3  1 1 
        6 13602 1 1  88 PRO HG2  H  -17.832  -1.326 -36.311 1.00 . A A . 427 PRO HG2  1 1 
        6 13603 1 1  88 PRO HG3  H  -17.708  -2.480 -37.677 1.00 . A A . 427 PRO HG3  1 1 
        6 13604 1 1  88 PRO N    N  -19.519  -3.303 -35.121 1.00 . A A . 427 PRO N    1 1 
        6 13605 1 1  88 PRO O    O  -17.319  -3.787 -32.428 1.00 . A A . 427 PRO O    1 1 
        6 13606 1 1  89 VAL C    C  -18.832  -1.251 -30.875 1.00 . A A . 428 VAL C    1 1 
        6 13607 1 1  89 VAL CA   C  -17.794  -1.016 -31.973 1.00 . A A . 428 VAL CA   1 1 
        6 13608 1 1  89 VAL CB   C  -17.656   0.484 -32.323 1.00 . A A . 428 VAL CB   1 1 
        6 13609 1 1  89 VAL CG1  C  -17.558   1.353 -31.063 1.00 . A A . 428 VAL CG1  1 1 
        6 13610 1 1  89 VAL CG2  C  -16.400   0.721 -33.175 1.00 . A A . 428 VAL CG2  1 1 
        6 13611 1 1  89 VAL H    H  -18.521  -1.325 -33.954 1.00 . A A . 428 VAL H    1 1 
        6 13612 1 1  89 VAL HA   H  -16.844  -1.349 -31.547 1.00 . A A . 428 VAL HA   1 1 
        6 13613 1 1  89 VAL HB   H  -18.511   0.811 -32.914 1.00 . A A . 428 VAL HB   1 1 
        6 13614 1 1  89 VAL HG11 H  -18.497   1.321 -30.509 1.00 . A A . 428 VAL HG11 1 1 
        6 13615 1 1  89 VAL HG12 H  -16.757   1.002 -30.421 1.00 . A A . 428 VAL HG12 1 1 
        6 13616 1 1  89 VAL HG13 H  -17.358   2.385 -31.331 1.00 . A A . 428 VAL HG13 1 1 
        6 13617 1 1  89 VAL HG21 H  -15.504   0.470 -32.606 1.00 . A A . 428 VAL HG21 1 1 
        6 13618 1 1  89 VAL HG22 H  -16.438   0.119 -34.083 1.00 . A A . 428 VAL HG22 1 1 
        6 13619 1 1  89 VAL HG23 H  -16.350   1.767 -33.475 1.00 . A A . 428 VAL HG23 1 1 
        6 13620 1 1  89 VAL N    N  -18.082  -1.800 -33.178 1.00 . A A . 428 VAL N    1 1 
        6 13621 1 1  89 VAL O    O  -18.419  -1.575 -29.762 1.00 . A A . 428 VAL O    1 1 
        6 13622 1 1  90 CYS C    C  -21.320  -2.683 -29.525 1.00 . A A . 429 CYS C    1 1 
        6 13623 1 1  90 CYS CA   C  -21.124  -1.259 -30.059 1.00 . A A . 429 CYS CA   1 1 
        6 13624 1 1  90 CYS CB   C  -22.505  -0.813 -30.520 1.00 . A A . 429 CYS CB   1 1 
        6 13625 1 1  90 CYS H    H  -20.468  -0.810 -32.033 1.00 . A A . 429 CYS H    1 1 
        6 13626 1 1  90 CYS HA   H  -20.824  -0.625 -29.224 1.00 . A A . 429 CYS HA   1 1 
        6 13627 1 1  90 CYS HB2  H  -22.873  -1.575 -31.201 1.00 . A A . 429 CYS HB2  1 1 
        6 13628 1 1  90 CYS HB3  H  -23.149  -0.809 -29.641 1.00 . A A . 429 CYS HB3  1 1 
        6 13629 1 1  90 CYS N    N  -20.136  -1.109 -31.125 1.00 . A A . 429 CYS N    1 1 
        6 13630 1 1  90 CYS O    O  -21.762  -2.806 -28.388 1.00 . A A . 429 CYS O    1 1 
        6 13631 1 1  90 CYS SG   S  -22.605   0.813 -31.296 1.00 . A A . 429 CYS SG   1 1 
        6 13632 1 1  91 LEU C    C  -20.944  -5.456 -28.422 1.00 . A A . 430 LEU C    1 1 
        6 13633 1 1  91 LEU CA   C  -21.354  -5.131 -29.875 1.00 . A A . 430 LEU CA   1 1 
        6 13634 1 1  91 LEU CB   C  -20.787  -6.129 -30.900 1.00 . A A . 430 LEU CB   1 1 
        6 13635 1 1  91 LEU CD1  C  -22.447  -8.014 -30.440 1.00 . A A . 430 LEU CD1  1 1 
        6 13636 1 1  91 LEU CD2  C  -20.268  -8.475 -31.558 1.00 . A A . 430 LEU CD2  1 1 
        6 13637 1 1  91 LEU CG   C  -20.972  -7.609 -30.518 1.00 . A A . 430 LEU CG   1 1 
        6 13638 1 1  91 LEU H    H  -20.759  -3.598 -31.252 1.00 . A A . 430 LEU H    1 1 
        6 13639 1 1  91 LEU HA   H  -22.442  -5.220 -29.893 1.00 . A A . 430 LEU HA   1 1 
        6 13640 1 1  91 LEU HB2  H  -21.285  -5.965 -31.855 1.00 . A A . 430 LEU HB2  1 1 
        6 13641 1 1  91 LEU HB3  H  -19.724  -5.930 -31.037 1.00 . A A . 430 LEU HB3  1 1 
        6 13642 1 1  91 LEU HD11 H  -22.530  -9.082 -30.248 1.00 . A A . 430 LEU HD11 1 1 
        6 13643 1 1  91 LEU HD12 H  -22.942  -7.488 -29.623 1.00 . A A . 430 LEU HD12 1 1 
        6 13644 1 1  91 LEU HD13 H  -22.951  -7.782 -31.378 1.00 . A A . 430 LEU HD13 1 1 
        6 13645 1 1  91 LEU HD21 H  -19.211  -8.203 -31.586 1.00 . A A . 430 LEU HD21 1 1 
        6 13646 1 1  91 LEU HD22 H  -20.355  -9.526 -31.285 1.00 . A A . 430 LEU HD22 1 1 
        6 13647 1 1  91 LEU HD23 H  -20.712  -8.316 -32.542 1.00 . A A . 430 LEU HD23 1 1 
        6 13648 1 1  91 LEU HG   H  -20.501  -7.803 -29.554 1.00 . A A . 430 LEU HG   1 1 
        6 13649 1 1  91 LEU N    N  -21.078  -3.749 -30.301 1.00 . A A . 430 LEU N    1 1 
        6 13650 1 1  91 LEU O    O  -21.820  -5.896 -27.675 1.00 . A A . 430 LEU O    1 1 
        6 13651 1 1  92 PRO C    C  -20.227  -4.670 -25.573 1.00 . A A . 431 PRO C    1 1 
        6 13652 1 1  92 PRO CA   C  -19.345  -5.453 -26.561 1.00 . A A . 431 PRO CA   1 1 
        6 13653 1 1  92 PRO CB   C  -17.864  -5.139 -26.412 1.00 . A A . 431 PRO CB   1 1 
        6 13654 1 1  92 PRO CD   C  -18.534  -4.751 -28.698 1.00 . A A . 431 PRO CD   1 1 
        6 13655 1 1  92 PRO CG   C  -17.519  -4.311 -27.641 1.00 . A A . 431 PRO CG   1 1 
        6 13656 1 1  92 PRO HA   H  -19.436  -6.510 -26.330 1.00 . A A . 431 PRO HA   1 1 
        6 13657 1 1  92 PRO HB2  H  -17.663  -4.605 -25.488 1.00 . A A . 431 PRO HB2  1 1 
        6 13658 1 1  92 PRO HB3  H  -17.295  -6.069 -26.435 1.00 . A A . 431 PRO HB3  1 1 
        6 13659 1 1  92 PRO HD2  H  -18.766  -3.917 -29.354 1.00 . A A . 431 PRO HD2  1 1 
        6 13660 1 1  92 PRO HD3  H  -18.132  -5.580 -29.285 1.00 . A A . 431 PRO HD3  1 1 
        6 13661 1 1  92 PRO HG2  H  -17.644  -3.246 -27.439 1.00 . A A . 431 PRO HG2  1 1 
        6 13662 1 1  92 PRO HG3  H  -16.494  -4.517 -27.943 1.00 . A A . 431 PRO HG3  1 1 
        6 13663 1 1  92 PRO N    N  -19.696  -5.221 -27.960 1.00 . A A . 431 PRO N    1 1 
        6 13664 1 1  92 PRO O    O  -20.574  -5.234 -24.545 1.00 . A A . 431 PRO O    1 1 
        6 13665 1 1  93 LEU C    C  -23.022  -3.170 -25.091 1.00 . A A . 432 LEU C    1 1 
        6 13666 1 1  93 LEU CA   C  -21.575  -2.643 -25.024 1.00 . A A . 432 LEU CA   1 1 
        6 13667 1 1  93 LEU CB   C  -21.587  -1.155 -25.429 1.00 . A A . 432 LEU CB   1 1 
        6 13668 1 1  93 LEU CD1  C  -19.166  -0.662 -26.068 1.00 . A A . 432 LEU CD1  1 1 
        6 13669 1 1  93 LEU CD2  C  -20.652   1.152 -25.219 1.00 . A A . 432 LEU CD2  1 1 
        6 13670 1 1  93 LEU CG   C  -20.322  -0.341 -25.116 1.00 . A A . 432 LEU CG   1 1 
        6 13671 1 1  93 LEU H    H  -20.413  -3.048 -26.773 1.00 . A A . 432 LEU H    1 1 
        6 13672 1 1  93 LEU HA   H  -21.242  -2.711 -23.988 1.00 . A A . 432 LEU HA   1 1 
        6 13673 1 1  93 LEU HB2  H  -21.830  -1.054 -26.487 1.00 . A A . 432 LEU HB2  1 1 
        6 13674 1 1  93 LEU HB3  H  -22.402  -0.693 -24.871 1.00 . A A . 432 LEU HB3  1 1 
        6 13675 1 1  93 LEU HD11 H  -19.493  -0.566 -27.103 1.00 . A A . 432 LEU HD11 1 1 
        6 13676 1 1  93 LEU HD12 H  -18.335   0.020 -25.893 1.00 . A A . 432 LEU HD12 1 1 
        6 13677 1 1  93 LEU HD13 H  -18.812  -1.674 -25.890 1.00 . A A . 432 LEU HD13 1 1 
        6 13678 1 1  93 LEU HD21 H  -20.953   1.398 -26.237 1.00 . A A . 432 LEU HD21 1 1 
        6 13679 1 1  93 LEU HD22 H  -21.473   1.413 -24.543 1.00 . A A . 432 LEU HD22 1 1 
        6 13680 1 1  93 LEU HD23 H  -19.777   1.738 -24.947 1.00 . A A . 432 LEU HD23 1 1 
        6 13681 1 1  93 LEU HG   H  -20.007  -0.553 -24.095 1.00 . A A . 432 LEU HG   1 1 
        6 13682 1 1  93 LEU N    N  -20.664  -3.437 -25.873 1.00 . A A . 432 LEU N    1 1 
        6 13683 1 1  93 LEU O    O  -23.701  -3.275 -24.067 1.00 . A A . 432 LEU O    1 1 
        6 13684 1 1  94 LYS C    C  -24.939  -5.497 -25.834 1.00 . A A . 433 LYS C    1 1 
        6 13685 1 1  94 LYS CA   C  -24.823  -4.128 -26.534 1.00 . A A . 433 LYS CA   1 1 
        6 13686 1 1  94 LYS CB   C  -25.118  -4.158 -28.052 1.00 . A A . 433 LYS CB   1 1 
        6 13687 1 1  94 LYS CD   C  -25.487  -2.603 -30.114 1.00 . A A . 433 LYS CD   1 1 
        6 13688 1 1  94 LYS CE   C  -25.777  -1.138 -30.523 1.00 . A A . 433 LYS CE   1 1 
        6 13689 1 1  94 LYS CG   C  -25.258  -2.720 -28.599 1.00 . A A . 433 LYS CG   1 1 
        6 13690 1 1  94 LYS H    H  -22.866  -3.422 -27.081 1.00 . A A . 433 LYS H    1 1 
        6 13691 1 1  94 LYS HA   H  -25.576  -3.496 -26.062 1.00 . A A . 433 LYS HA   1 1 
        6 13692 1 1  94 LYS HB2  H  -24.315  -4.679 -28.574 1.00 . A A . 433 LYS HB2  1 1 
        6 13693 1 1  94 LYS HB3  H  -26.053  -4.693 -28.226 1.00 . A A . 433 LYS HB3  1 1 
        6 13694 1 1  94 LYS HD2  H  -24.596  -2.972 -30.624 1.00 . A A . 433 LYS HD2  1 1 
        6 13695 1 1  94 LYS HD3  H  -26.334  -3.226 -30.405 1.00 . A A . 433 LYS HD3  1 1 
        6 13696 1 1  94 LYS HE2  H  -26.859  -0.998 -30.577 1.00 . A A . 433 LYS HE2  1 1 
        6 13697 1 1  94 LYS HE3  H  -25.389  -0.465 -29.754 1.00 . A A . 433 LYS HE3  1 1 
        6 13698 1 1  94 LYS HG2  H  -26.084  -2.232 -28.080 1.00 . A A . 433 LYS HG2  1 1 
        6 13699 1 1  94 LYS HG3  H  -24.338  -2.184 -28.376 1.00 . A A . 433 LYS HG3  1 1 
        6 13700 1 1  94 LYS HZ1  H  -25.514   0.090 -32.237 1.00 . A A . 433 LYS HZ1  1 1 
        6 13701 1 1  94 LYS HZ2  H  -24.172  -0.485 -31.692 1.00 . A A . 433 LYS HZ2  1 1 
        6 13702 1 1  94 LYS HZ3  H  -25.199  -1.508 -32.499 1.00 . A A . 433 LYS HZ3  1 1 
        6 13703 1 1  94 LYS N    N  -23.492  -3.537 -26.289 1.00 . A A . 433 LYS N    1 1 
        6 13704 1 1  94 LYS NZ   N  -25.153  -0.765 -31.815 1.00 . A A . 433 LYS NZ   1 1 
        6 13705 1 1  94 LYS O    O  -26.022  -5.874 -25.390 1.00 . A A . 433 LYS O    1 1 
        6 13706 1 1  95 ASN C    C  -23.596  -7.058 -23.359 1.00 . A A . 434 ASN C    1 1 
        6 13707 1 1  95 ASN CA   C  -23.695  -7.415 -24.859 1.00 . A A . 434 ASN CA   1 1 
        6 13708 1 1  95 ASN CB   C  -22.460  -8.223 -25.306 1.00 . A A . 434 ASN CB   1 1 
        6 13709 1 1  95 ASN CG   C  -22.615  -8.909 -26.656 1.00 . A A . 434 ASN CG   1 1 
        6 13710 1 1  95 ASN H    H  -22.966  -5.810 -26.064 1.00 . A A . 434 ASN H    1 1 
        6 13711 1 1  95 ASN HA   H  -24.585  -8.030 -25.005 1.00 . A A . 434 ASN HA   1 1 
        6 13712 1 1  95 ASN HB2  H  -21.585  -7.575 -25.336 1.00 . A A . 434 ASN HB2  1 1 
        6 13713 1 1  95 ASN HB3  H  -22.266  -9.005 -24.570 1.00 . A A . 434 ASN HB3  1 1 
        6 13714 1 1  95 ASN HD21 H  -20.640  -9.331 -26.742 1.00 . A A . 434 ASN HD21 1 1 
        6 13715 1 1  95 ASN HD22 H  -21.623  -9.870 -28.098 1.00 . A A . 434 ASN HD22 1 1 
        6 13716 1 1  95 ASN N    N  -23.809  -6.191 -25.655 1.00 . A A . 434 ASN N    1 1 
        6 13717 1 1  95 ASN ND2  N  -21.531  -9.407 -27.208 1.00 . A A . 434 ASN ND2  1 1 
        6 13718 1 1  95 ASN O    O  -24.305  -7.644 -22.542 1.00 . A A . 434 ASN O    1 1 
        6 13719 1 1  95 ASN OD1  O  -23.694  -9.040 -27.218 1.00 . A A . 434 ASN OD1  1 1 
        6 13720 1 1  96 ALA C    C  -23.852  -5.240 -20.902 1.00 . A A . 435 ALA C    1 1 
        6 13721 1 1  96 ALA CA   C  -22.546  -5.601 -21.614 1.00 . A A . 435 ALA CA   1 1 
        6 13722 1 1  96 ALA CB   C  -21.641  -4.356 -21.638 1.00 . A A . 435 ALA CB   1 1 
        6 13723 1 1  96 ALA H    H  -22.187  -5.648 -23.707 1.00 . A A . 435 ALA H    1 1 
        6 13724 1 1  96 ALA HA   H  -22.053  -6.379 -21.041 1.00 . A A . 435 ALA HA   1 1 
        6 13725 1 1  96 ALA HB1  H  -21.266  -4.165 -20.632 1.00 . A A . 435 ALA HB1  1 1 
        6 13726 1 1  96 ALA HB2  H  -20.786  -4.491 -22.293 1.00 . A A . 435 ALA HB2  1 1 
        6 13727 1 1  96 ALA HB3  H  -22.187  -3.478 -21.976 1.00 . A A . 435 ALA HB3  1 1 
        6 13728 1 1  96 ALA N    N  -22.753  -6.082 -22.987 1.00 . A A . 435 ALA N    1 1 
        6 13729 1 1  96 ALA O    O  -24.051  -5.541 -19.726 1.00 . A A . 435 ALA O    1 1 
        6 13730 1 1  97 SER C    C  -27.157  -5.147 -21.121 1.00 . A A . 436 SER C    1 1 
        6 13731 1 1  97 SER CA   C  -26.033  -4.094 -21.166 1.00 . A A . 436 SER CA   1 1 
        6 13732 1 1  97 SER CB   C  -26.443  -2.866 -21.966 1.00 . A A . 436 SER CB   1 1 
        6 13733 1 1  97 SER H    H  -24.475  -4.356 -22.591 1.00 . A A . 436 SER H    1 1 
        6 13734 1 1  97 SER HA   H  -25.897  -3.727 -20.154 1.00 . A A . 436 SER HA   1 1 
        6 13735 1 1  97 SER HB2  H  -27.416  -2.559 -21.600 1.00 . A A . 436 SER HB2  1 1 
        6 13736 1 1  97 SER HB3  H  -25.726  -2.074 -21.754 1.00 . A A . 436 SER HB3  1 1 
        6 13737 1 1  97 SER HG   H  -25.578  -3.089 -23.701 1.00 . A A . 436 SER HG   1 1 
        6 13738 1 1  97 SER N    N  -24.739  -4.575 -21.636 1.00 . A A . 436 SER N    1 1 
        6 13739 1 1  97 SER O    O  -28.287  -4.790 -20.793 1.00 . A A . 436 SER O    1 1 
        6 13740 1 1  97 SER OG   O  -26.491  -3.109 -23.361 1.00 . A A . 436 SER OG   1 1 
        6 13741 1 1  98 ASP C    C  -27.439  -8.883 -20.938 1.00 . A A . 437 ASP C    1 1 
        6 13742 1 1  98 ASP CA   C  -27.919  -7.486 -21.386 1.00 . A A . 437 ASP CA   1 1 
        6 13743 1 1  98 ASP CB   C  -28.537  -7.577 -22.792 1.00 . A A . 437 ASP CB   1 1 
        6 13744 1 1  98 ASP CG   C  -29.711  -8.571 -22.852 1.00 . A A . 437 ASP CG   1 1 
        6 13745 1 1  98 ASP H    H  -25.942  -6.672 -21.674 1.00 . A A . 437 ASP H    1 1 
        6 13746 1 1  98 ASP HA   H  -28.713  -7.197 -20.694 1.00 . A A . 437 ASP HA   1 1 
        6 13747 1 1  98 ASP HB2  H  -28.894  -6.591 -23.093 1.00 . A A . 437 ASP HB2  1 1 
        6 13748 1 1  98 ASP HB3  H  -27.762  -7.877 -23.501 1.00 . A A . 437 ASP HB3  1 1 
        6 13749 1 1  98 ASP N    N  -26.887  -6.429 -21.409 1.00 . A A . 437 ASP N    1 1 
        6 13750 1 1  98 ASP O    O  -28.183  -9.587 -20.251 1.00 . A A . 437 ASP O    1 1 
        6 13751 1 1  98 ASP OD1  O  -30.805  -8.251 -22.327 1.00 . A A . 437 ASP OD1  1 1 
        6 13752 1 1  98 ASP OD2  O  -29.551  -9.664 -23.445 1.00 . A A . 437 ASP OD2  1 1 
        6 13753 1 1  99 LYS C    C  -24.126 -10.647 -20.904 1.00 . A A . 438 LYS C    1 1 
        6 13754 1 1  99 LYS CA   C  -25.665 -10.641 -21.014 1.00 . A A . 438 LYS CA   1 1 
        6 13755 1 1  99 LYS CB   C  -26.208 -11.629 -22.078 1.00 . A A . 438 LYS CB   1 1 
        6 13756 1 1  99 LYS CD   C  -27.019 -13.477 -20.428 1.00 . A A . 438 LYS CD   1 1 
        6 13757 1 1  99 LYS CE   C  -28.488 -13.049 -20.561 1.00 . A A . 438 LYS CE   1 1 
        6 13758 1 1  99 LYS CG   C  -26.187 -13.116 -21.673 1.00 . A A . 438 LYS CG   1 1 
        6 13759 1 1  99 LYS H    H  -25.659  -8.679 -21.882 1.00 . A A . 438 LYS H    1 1 
        6 13760 1 1  99 LYS HA   H  -26.036 -10.938 -20.033 1.00 . A A . 438 LYS HA   1 1 
        6 13761 1 1  99 LYS HB2  H  -27.238 -11.367 -22.321 1.00 . A A . 438 LYS HB2  1 1 
        6 13762 1 1  99 LYS HB3  H  -25.638 -11.508 -23.002 1.00 . A A . 438 LYS HB3  1 1 
        6 13763 1 1  99 LYS HD2  H  -26.973 -14.558 -20.291 1.00 . A A . 438 LYS HD2  1 1 
        6 13764 1 1  99 LYS HD3  H  -26.578 -13.012 -19.546 1.00 . A A . 438 LYS HD3  1 1 
        6 13765 1 1  99 LYS HE2  H  -28.529 -11.965 -20.701 1.00 . A A . 438 LYS HE2  1 1 
        6 13766 1 1  99 LYS HE3  H  -28.911 -13.520 -21.453 1.00 . A A . 438 LYS HE3  1 1 
        6 13767 1 1  99 LYS HG2  H  -26.567 -13.698 -22.514 1.00 . A A . 438 LYS HG2  1 1 
        6 13768 1 1  99 LYS HG3  H  -25.158 -13.433 -21.501 1.00 . A A . 438 LYS HG3  1 1 
        6 13769 1 1  99 LYS HZ1  H  -30.245 -13.142 -19.461 1.00 . A A . 438 LYS HZ1  1 1 
        6 13770 1 1  99 LYS HZ2  H  -29.272 -14.429 -19.216 1.00 . A A . 438 LYS HZ2  1 1 
        6 13771 1 1  99 LYS HZ3  H  -28.917 -12.986 -18.528 1.00 . A A . 438 LYS HZ3  1 1 
        6 13772 1 1  99 LYS N    N  -26.220  -9.304 -21.310 1.00 . A A . 438 LYS N    1 1 
        6 13773 1 1  99 LYS NZ   N  -29.280 -13.427 -19.362 1.00 . A A . 438 LYS NZ   1 1 
        6 13774 1 1  99 LYS O    O  -23.447 -11.466 -21.530 1.00 . A A . 438 LYS O    1 1 
        6 13775 1 1 100 ARG C    C  -21.366 -10.863 -19.567 1.00 . A A . 439 ARG C    1 1 
        6 13776 1 1 100 ARG CA   C  -22.106  -9.554 -19.900 1.00 . A A . 439 ARG CA   1 1 
        6 13777 1 1 100 ARG CB   C  -21.808  -8.449 -18.875 1.00 . A A . 439 ARG CB   1 1 
        6 13778 1 1 100 ARG CD   C  -22.003  -7.391 -16.638 1.00 . A A . 439 ARG CD   1 1 
        6 13779 1 1 100 ARG CG   C  -22.412  -8.610 -17.475 1.00 . A A . 439 ARG CG   1 1 
        6 13780 1 1 100 ARG CZ   C  -22.259  -7.616 -14.141 1.00 . A A . 439 ARG CZ   1 1 
        6 13781 1 1 100 ARG H    H  -24.190  -9.063 -19.674 1.00 . A A . 439 ARG H    1 1 
        6 13782 1 1 100 ARG HA   H  -21.662  -9.219 -20.838 1.00 . A A . 439 ARG HA   1 1 
        6 13783 1 1 100 ARG HB2  H  -20.726  -8.372 -18.769 1.00 . A A . 439 ARG HB2  1 1 
        6 13784 1 1 100 ARG HB3  H  -22.172  -7.509 -19.280 1.00 . A A . 439 ARG HB3  1 1 
        6 13785 1 1 100 ARG HD2  H  -20.924  -7.402 -16.494 1.00 . A A . 439 ARG HD2  1 1 
        6 13786 1 1 100 ARG HD3  H  -22.255  -6.487 -17.194 1.00 . A A . 439 ARG HD3  1 1 
        6 13787 1 1 100 ARG HE   H  -23.691  -7.100 -15.378 1.00 . A A . 439 ARG HE   1 1 
        6 13788 1 1 100 ARG HG2  H  -23.500  -8.654 -17.544 1.00 . A A . 439 ARG HG2  1 1 
        6 13789 1 1 100 ARG HG3  H  -22.040  -9.516 -16.999 1.00 . A A . 439 ARG HG3  1 1 
        6 13790 1 1 100 ARG HH11 H  -20.323  -7.981 -14.617 1.00 . A A . 439 ARG HH11 1 1 
        6 13791 1 1 100 ARG HH12 H  -20.740  -8.129 -12.932 1.00 . A A . 439 ARG HH12 1 1 
        6 13792 1 1 100 ARG HH21 H  -24.059  -7.296 -13.347 1.00 . A A . 439 ARG HH21 1 1 
        6 13793 1 1 100 ARG HH22 H  -22.803  -7.732 -12.205 1.00 . A A . 439 ARG HH22 1 1 
        6 13794 1 1 100 ARG N    N  -23.563  -9.710 -20.127 1.00 . A A . 439 ARG N    1 1 
        6 13795 1 1 100 ARG NE   N  -22.713  -7.359 -15.350 1.00 . A A . 439 ARG NE   1 1 
        6 13796 1 1 100 ARG NH1  N  -21.026  -7.943 -13.876 1.00 . A A . 439 ARG NH1  1 1 
        6 13797 1 1 100 ARG NH2  N  -23.098  -7.543 -13.147 1.00 . A A . 439 ARG NH2  1 1 
        6 13798 1 1 100 ARG O    O  -21.808 -11.627 -18.698 1.00 . A A . 439 ARG O    1 1 
        6 13799 2 2   1 GLY C    C  -13.743 -20.314 -42.235 1.00 . B B . 782 GLY C    1 1 
        6 13800 2 2   1 GLY CA   C  -12.330 -20.920 -42.201 1.00 . B B . 782 GLY CA   1 1 
        6 13801 2 2   1 GLY H1   H  -11.219 -22.514 -43.108 1.00 . B B . 782 GLY H1   1 1 
        6 13802 2 2   1 GLY HA2  H  -12.120 -21.229 -41.176 1.00 . B B . 782 GLY HA2  1 1 
        6 13803 2 2   1 GLY HA3  H  -11.623 -20.138 -42.477 1.00 . B B . 782 GLY HA3  1 1 
        6 13804 2 2   1 GLY N    N  -12.133 -22.069 -43.091 1.00 . B B . 782 GLY N    1 1 
        6 13805 2 2   1 GLY O    O  -14.037 -19.399 -41.464 1.00 . B B . 782 GLY O    1 1 
        6 13806 2 2   2 SER C    C  -16.906 -20.468 -42.016 1.00 . B B . 783 SER C    1 1 
        6 13807 2 2   2 SER CA   C  -16.026 -20.379 -43.276 1.00 . B B . 783 SER CA   1 1 
        6 13808 2 2   2 SER CB   C  -16.678 -21.158 -44.425 1.00 . B B . 783 SER CB   1 1 
        6 13809 2 2   2 SER H    H  -14.311 -21.592 -43.678 1.00 . B B . 783 SER H    1 1 
        6 13810 2 2   2 SER HA   H  -16.004 -19.328 -43.566 1.00 . B B . 783 SER HA   1 1 
        6 13811 2 2   2 SER HB2  H  -17.710 -20.827 -44.549 1.00 . B B . 783 SER HB2  1 1 
        6 13812 2 2   2 SER HB3  H  -16.135 -20.947 -45.349 1.00 . B B . 783 SER HB3  1 1 
        6 13813 2 2   2 SER HG   H  -17.063 -23.015 -44.928 1.00 . B B . 783 SER HG   1 1 
        6 13814 2 2   2 SER N    N  -14.628 -20.825 -43.099 1.00 . B B . 783 SER N    1 1 
        6 13815 2 2   2 SER O    O  -17.959 -19.829 -41.949 1.00 . B B . 783 SER O    1 1 
        6 13816 2 2   2 SER OG   O  -16.646 -22.556 -44.171 1.00 . B B . 783 SER OG   1 1 
        6 13817 2 2   3 HIS C    C  -17.110 -20.087 -38.835 1.00 . B B . 784 HIS C    1 1 
        6 13818 2 2   3 HIS CA   C  -17.159 -21.372 -39.704 1.00 . B B . 784 HIS CA   1 1 
        6 13819 2 2   3 HIS CB   C  -16.526 -22.571 -38.975 1.00 . B B . 784 HIS CB   1 1 
        6 13820 2 2   3 HIS CD2  C  -17.028 -22.836 -36.463 1.00 . B B . 784 HIS CD2  1 1 
        6 13821 2 2   3 HIS CE1  C  -18.834 -24.091 -36.561 1.00 . B B . 784 HIS CE1  1 1 
        6 13822 2 2   3 HIS CG   C  -17.313 -23.063 -37.785 1.00 . B B . 784 HIS CG   1 1 
        6 13823 2 2   3 HIS H    H  -15.609 -21.719 -41.128 1.00 . B B . 784 HIS H    1 1 
        6 13824 2 2   3 HIS HA   H  -18.209 -21.601 -39.893 1.00 . B B . 784 HIS HA   1 1 
        6 13825 2 2   3 HIS HB2  H  -16.436 -23.403 -39.675 1.00 . B B . 784 HIS HB2  1 1 
        6 13826 2 2   3 HIS HB3  H  -15.518 -22.302 -38.651 1.00 . B B . 784 HIS HB3  1 1 
        6 13827 2 2   3 HIS HD1  H  -18.902 -24.203 -38.657 1.00 . B B . 784 HIS HD1  1 1 
        6 13828 2 2   3 HIS HD2  H  -16.195 -22.255 -36.088 1.00 . B B . 784 HIS HD2  1 1 
        6 13829 2 2   3 HIS HE1  H  -19.697 -24.686 -36.285 1.00 . B B . 784 HIS HE1  1 1 
        6 13830 2 2   3 HIS N    N  -16.479 -21.227 -40.998 1.00 . B B . 784 HIS N    1 1 
        6 13831 2 2   3 HIS ND1  N  -18.443 -23.851 -37.825 1.00 . B B . 784 HIS ND1  1 1 
        6 13832 2 2   3 HIS NE2  N  -17.999 -23.492 -35.691 1.00 . B B . 784 HIS NE2  1 1 
        6 13833 2 2   3 HIS O    O  -17.794 -20.000 -37.813 1.00 . B B . 784 HIS O    1 1 
        6 13834 2 2   4 MET C    C  -16.107 -16.624 -39.552 1.00 . B B . 785 MET C    1 1 
        6 13835 2 2   4 MET CA   C  -16.130 -17.797 -38.547 1.00 . B B . 785 MET CA   1 1 
        6 13836 2 2   4 MET CB   C  -14.838 -17.901 -37.708 1.00 . B B . 785 MET CB   1 1 
        6 13837 2 2   4 MET CE   C  -15.087 -14.791 -34.871 1.00 . B B . 785 MET CE   1 1 
        6 13838 2 2   4 MET CG   C  -14.531 -16.702 -36.799 1.00 . B B . 785 MET CG   1 1 
        6 13839 2 2   4 MET H    H  -15.789 -19.216 -40.090 1.00 . B B . 785 MET H    1 1 
        6 13840 2 2   4 MET HA   H  -16.970 -17.628 -37.872 1.00 . B B . 785 MET HA   1 1 
        6 13841 2 2   4 MET HB2  H  -14.917 -18.781 -37.068 1.00 . B B . 785 MET HB2  1 1 
        6 13842 2 2   4 MET HB3  H  -13.989 -18.053 -38.377 1.00 . B B . 785 MET HB3  1 1 
        6 13843 2 2   4 MET HE1  H  -14.780 -14.041 -35.599 1.00 . B B . 785 MET HE1  1 1 
        6 13844 2 2   4 MET HE2  H  -15.783 -14.340 -34.165 1.00 . B B . 785 MET HE2  1 1 
        6 13845 2 2   4 MET HE3  H  -14.209 -15.148 -34.330 1.00 . B B . 785 MET HE3  1 1 
        6 13846 2 2   4 MET HG2  H  -13.677 -16.965 -36.174 1.00 . B B . 785 MET HG2  1 1 
        6 13847 2 2   4 MET HG3  H  -14.227 -15.856 -37.417 1.00 . B B . 785 MET HG3  1 1 
        6 13848 2 2   4 MET N    N  -16.316 -19.083 -39.234 1.00 . B B . 785 MET N    1 1 
        6 13849 2 2   4 MET O    O  -15.998 -16.830 -40.764 1.00 . B B . 785 MET O    1 1 
        6 13850 2 2   4 MET SD   S  -15.892 -16.178 -35.716 1.00 . B B . 785 MET SD   1 1 
        6 13851 2 2   5 VAL C    C  -15.225 -13.098 -39.310 1.00 . B B . 786 VAL C    1 1 
        6 13852 2 2   5 VAL CA   C  -16.224 -14.139 -39.851 1.00 . B B . 786 VAL CA   1 1 
        6 13853 2 2   5 VAL CB   C  -17.644 -13.530 -39.916 1.00 . B B . 786 VAL CB   1 1 
        6 13854 2 2   5 VAL CG1  C  -18.601 -14.436 -40.699 1.00 . B B . 786 VAL CG1  1 1 
        6 13855 2 2   5 VAL CG2  C  -18.255 -13.242 -38.537 1.00 . B B . 786 VAL CG2  1 1 
        6 13856 2 2   5 VAL H    H  -16.284 -15.287 -38.051 1.00 . B B . 786 VAL H    1 1 
        6 13857 2 2   5 VAL HA   H  -15.927 -14.379 -40.870 1.00 . B B . 786 VAL HA   1 1 
        6 13858 2 2   5 VAL HB   H  -17.587 -12.583 -40.453 1.00 . B B . 786 VAL HB   1 1 
        6 13859 2 2   5 VAL HG11 H  -19.562 -13.937 -40.820 1.00 . B B . 786 VAL HG11 1 1 
        6 13860 2 2   5 VAL HG12 H  -18.188 -14.643 -41.686 1.00 . B B . 786 VAL HG12 1 1 
        6 13861 2 2   5 VAL HG13 H  -18.755 -15.377 -40.170 1.00 . B B . 786 VAL HG13 1 1 
        6 13862 2 2   5 VAL HG21 H  -18.373 -14.164 -37.968 1.00 . B B . 786 VAL HG21 1 1 
        6 13863 2 2   5 VAL HG22 H  -17.618 -12.553 -37.982 1.00 . B B . 786 VAL HG22 1 1 
        6 13864 2 2   5 VAL HG23 H  -19.234 -12.777 -38.661 1.00 . B B . 786 VAL HG23 1 1 
        6 13865 2 2   5 VAL N    N  -16.209 -15.385 -39.055 1.00 . B B . 786 VAL N    1 1 
        6 13866 2 2   5 VAL O    O  -14.959 -13.080 -38.104 1.00 . B B . 786 VAL O    1 1 
        6 13867 2 2   6 PRO C    C  -14.333  -9.987 -39.082 1.00 . B B . 787 PRO C    1 1 
        6 13868 2 2   6 PRO CA   C  -13.686 -11.207 -39.767 1.00 . B B . 787 PRO CA   1 1 
        6 13869 2 2   6 PRO CB   C  -12.987 -10.810 -41.075 1.00 . B B . 787 PRO CB   1 1 
        6 13870 2 2   6 PRO CD   C  -14.867 -12.171 -41.615 1.00 . B B . 787 PRO CD   1 1 
        6 13871 2 2   6 PRO CG   C  -14.097 -10.950 -42.113 1.00 . B B . 787 PRO CG   1 1 
        6 13872 2 2   6 PRO HA   H  -12.952 -11.637 -39.085 1.00 . B B . 787 PRO HA   1 1 
        6 13873 2 2   6 PRO HB2  H  -12.582  -9.797 -41.054 1.00 . B B . 787 PRO HB2  1 1 
        6 13874 2 2   6 PRO HB3  H  -12.193 -11.525 -41.294 1.00 . B B . 787 PRO HB3  1 1 
        6 13875 2 2   6 PRO HD2  H  -15.923 -12.071 -41.867 1.00 . B B . 787 PRO HD2  1 1 
        6 13876 2 2   6 PRO HD3  H  -14.456 -13.070 -42.078 1.00 . B B . 787 PRO HD3  1 1 
        6 13877 2 2   6 PRO HG2  H  -14.742 -10.070 -42.086 1.00 . B B . 787 PRO HG2  1 1 
        6 13878 2 2   6 PRO HG3  H  -13.698 -11.104 -43.116 1.00 . B B . 787 PRO HG3  1 1 
        6 13879 2 2   6 PRO N    N  -14.654 -12.229 -40.172 1.00 . B B . 787 PRO N    1 1 
        6 13880 2 2   6 PRO O    O  -15.557  -9.851 -39.012 1.00 . B B . 787 PRO O    1 1 
        6 13881 2 2   7 GLU C    C  -14.823  -6.974 -38.836 1.00 . B B . 788 GLU C    1 1 
        6 13882 2 2   7 GLU CA   C  -13.829  -7.789 -37.975 1.00 . B B . 788 GLU CA   1 1 
        6 13883 2 2   7 GLU CB   C  -12.516  -7.012 -37.765 1.00 . B B . 788 GLU CB   1 1 
        6 13884 2 2   7 GLU CD   C  -13.007  -6.126 -35.431 1.00 . B B . 788 GLU CD   1 1 
        6 13885 2 2   7 GLU CG   C  -12.663  -5.769 -36.883 1.00 . B B . 788 GLU CG   1 1 
        6 13886 2 2   7 GLU H    H  -12.501  -9.262 -38.718 1.00 . B B . 788 GLU H    1 1 
        6 13887 2 2   7 GLU HA   H  -14.258  -7.963 -36.989 1.00 . B B . 788 GLU HA   1 1 
        6 13888 2 2   7 GLU HB2  H  -11.785  -7.677 -37.306 1.00 . B B . 788 GLU HB2  1 1 
        6 13889 2 2   7 GLU HB3  H  -12.112  -6.705 -38.733 1.00 . B B . 788 GLU HB3  1 1 
        6 13890 2 2   7 GLU HG2  H  -11.717  -5.227 -36.898 1.00 . B B . 788 GLU HG2  1 1 
        6 13891 2 2   7 GLU HG3  H  -13.430  -5.115 -37.300 1.00 . B B . 788 GLU HG3  1 1 
        6 13892 2 2   7 GLU N    N  -13.484  -9.073 -38.605 1.00 . B B . 788 GLU N    1 1 
        6 13893 2 2   7 GLU O    O  -14.476  -6.605 -39.965 1.00 . B B . 788 GLU O    1 1 
        6 13894 2 2   7 GLU OE1  O  -12.204  -6.806 -34.754 1.00 . B B . 788 GLU OE1  1 1 
        6 13895 2 2   7 GLU OE2  O  -14.070  -5.701 -34.932 1.00 . B B . 788 GLU OE2  1 1 
        6 13896 2 2   8 PRO C    C  -16.504  -4.479 -39.435 1.00 . B B . 789 PRO C    1 1 
        6 13897 2 2   8 PRO CA   C  -17.030  -5.885 -39.077 1.00 . B B . 789 PRO CA   1 1 
        6 13898 2 2   8 PRO CB   C  -18.285  -5.849 -38.204 1.00 . B B . 789 PRO CB   1 1 
        6 13899 2 2   8 PRO CD   C  -16.610  -7.119 -37.081 1.00 . B B . 789 PRO CD   1 1 
        6 13900 2 2   8 PRO CG   C  -18.123  -7.032 -37.256 1.00 . B B . 789 PRO CG   1 1 
        6 13901 2 2   8 PRO HA   H  -17.292  -6.413 -39.982 1.00 . B B . 789 PRO HA   1 1 
        6 13902 2 2   8 PRO HB2  H  -18.304  -4.939 -37.626 1.00 . B B . 789 PRO HB2  1 1 
        6 13903 2 2   8 PRO HB3  H  -19.192  -5.939 -38.802 1.00 . B B . 789 PRO HB3  1 1 
        6 13904 2 2   8 PRO HD2  H  -16.286  -6.435 -36.299 1.00 . B B . 789 PRO HD2  1 1 
        6 13905 2 2   8 PRO HD3  H  -16.327  -8.145 -36.846 1.00 . B B . 789 PRO HD3  1 1 
        6 13906 2 2   8 PRO HG2  H  -18.634  -6.865 -36.307 1.00 . B B . 789 PRO HG2  1 1 
        6 13907 2 2   8 PRO HG3  H  -18.488  -7.937 -37.741 1.00 . B B . 789 PRO HG3  1 1 
        6 13908 2 2   8 PRO N    N  -16.050  -6.691 -38.352 1.00 . B B . 789 PRO N    1 1 
        6 13909 2 2   8 PRO O    O  -15.623  -3.930 -38.769 1.00 . B B . 789 PRO O    1 1 
        6 13910 2 2   9 ASP C    C  -16.986  -1.418 -39.958 1.00 . B B . 790 ASP C    1 1 
        6 13911 2 2   9 ASP CA   C  -16.684  -2.538 -40.979 1.00 . B B . 790 ASP CA   1 1 
        6 13912 2 2   9 ASP CB   C  -17.307  -2.269 -42.361 1.00 . B B . 790 ASP CB   1 1 
        6 13913 2 2   9 ASP CG   C  -18.847  -2.322 -42.403 1.00 . B B . 790 ASP CG   1 1 
        6 13914 2 2   9 ASP H    H  -17.802  -4.362 -40.966 1.00 . B B . 790 ASP H    1 1 
        6 13915 2 2   9 ASP HA   H  -15.603  -2.542 -41.133 1.00 . B B . 790 ASP HA   1 1 
        6 13916 2 2   9 ASP HB2  H  -16.962  -1.291 -42.702 1.00 . B B . 790 ASP HB2  1 1 
        6 13917 2 2   9 ASP HB3  H  -16.914  -3.008 -43.064 1.00 . B B . 790 ASP HB3  1 1 
        6 13918 2 2   9 ASP N    N  -17.057  -3.874 -40.486 1.00 . B B . 790 ASP N    1 1 
        6 13919 2 2   9 ASP O    O  -18.141  -1.059 -39.718 1.00 . B B . 790 ASP O    1 1 
        6 13920 2 2   9 ASP OD1  O  -19.423  -3.414 -42.177 1.00 . B B . 790 ASP OD1  1 1 
        6 13921 2 2   9 ASP OD2  O  -19.480  -1.293 -42.743 1.00 . B B . 790 ASP OD2  1 1 
        6 13922 2 2  10 LEU C    C  -16.755   1.375 -38.747 1.00 . B B . 791 LEU C    1 1 
        6 13923 2 2  10 LEU CA   C  -15.919   0.154 -38.303 1.00 . B B . 791 LEU CA   1 1 
        6 13924 2 2  10 LEU CB   C  -14.440   0.494 -38.025 1.00 . B B . 791 LEU CB   1 1 
        6 13925 2 2  10 LEU CD1  C  -12.551   1.278 -36.638 1.00 . B B . 791 LEU CD1  1 1 
        6 13926 2 2  10 LEU CD2  C  -14.732   2.432 -36.313 1.00 . B B . 791 LEU CD2  1 1 
        6 13927 2 2  10 LEU CG   C  -14.067   1.096 -36.656 1.00 . B B . 791 LEU CG   1 1 
        6 13928 2 2  10 LEU H    H  -15.018  -1.235 -39.629 1.00 . B B . 791 LEU H    1 1 
        6 13929 2 2  10 LEU HA   H  -16.336  -0.278 -37.402 1.00 . B B . 791 LEU HA   1 1 
        6 13930 2 2  10 LEU HB2  H  -13.872  -0.434 -38.100 1.00 . B B . 791 LEU HB2  1 1 
        6 13931 2 2  10 LEU HB3  H  -14.075   1.148 -38.817 1.00 . B B . 791 LEU HB3  1 1 
        6 13932 2 2  10 LEU HD11 H  -12.251   2.070 -37.325 1.00 . B B . 791 LEU HD11 1 1 
        6 13933 2 2  10 LEU HD12 H  -12.240   1.522 -35.630 1.00 . B B . 791 LEU HD12 1 1 
        6 13934 2 2  10 LEU HD13 H  -12.055   0.348 -36.919 1.00 . B B . 791 LEU HD13 1 1 
        6 13935 2 2  10 LEU HD21 H  -15.705   2.259 -35.862 1.00 . B B . 791 LEU HD21 1 1 
        6 13936 2 2  10 LEU HD22 H  -14.139   2.975 -35.581 1.00 . B B . 791 LEU HD22 1 1 
        6 13937 2 2  10 LEU HD23 H  -14.848   3.050 -37.199 1.00 . B B . 791 LEU HD23 1 1 
        6 13938 2 2  10 LEU HG   H  -14.311   0.389 -35.867 1.00 . B B . 791 LEU HG   1 1 
        6 13939 2 2  10 LEU N    N  -15.922  -0.888 -39.342 1.00 . B B . 791 LEU N    1 1 
        6 13940 2 2  10 LEU O    O  -16.499   1.883 -39.847 1.00 . B B . 791 LEU O    1 1 
        6 13941 2 2  11 PRO C    C  -17.812   4.225 -38.787 1.00 . B B . 792 PRO C    1 1 
        6 13942 2 2  11 PRO CA   C  -18.593   2.986 -38.337 1.00 . B B . 792 PRO CA   1 1 
        6 13943 2 2  11 PRO CB   C  -19.513   3.256 -37.149 1.00 . B B . 792 PRO CB   1 1 
        6 13944 2 2  11 PRO CD   C  -18.168   1.364 -36.657 1.00 . B B . 792 PRO CD   1 1 
        6 13945 2 2  11 PRO CG   C  -18.849   2.542 -35.980 1.00 . B B . 792 PRO CG   1 1 
        6 13946 2 2  11 PRO HA   H  -19.225   2.654 -39.149 1.00 . B B . 792 PRO HA   1 1 
        6 13947 2 2  11 PRO HB2  H  -19.614   4.320 -36.942 1.00 . B B . 792 PRO HB2  1 1 
        6 13948 2 2  11 PRO HB3  H  -20.486   2.804 -37.346 1.00 . B B . 792 PRO HB3  1 1 
        6 13949 2 2  11 PRO HD2  H  -17.350   1.014 -36.034 1.00 . B B . 792 PRO HD2  1 1 
        6 13950 2 2  11 PRO HD3  H  -18.901   0.572 -36.803 1.00 . B B . 792 PRO HD3  1 1 
        6 13951 2 2  11 PRO HG2  H  -18.095   3.194 -35.547 1.00 . B B . 792 PRO HG2  1 1 
        6 13952 2 2  11 PRO HG3  H  -19.565   2.219 -35.226 1.00 . B B . 792 PRO HG3  1 1 
        6 13953 2 2  11 PRO N    N  -17.736   1.861 -37.955 1.00 . B B . 792 PRO N    1 1 
        6 13954 2 2  11 PRO O    O  -16.951   4.718 -38.059 1.00 . B B . 792 PRO O    1 1 
        6 13955 2 2  12 HIS C    C  -17.311   7.112 -39.720 1.00 . B B . 793 HIS C    1 1 
        6 13956 2 2  12 HIS CA   C  -17.408   5.865 -40.614 1.00 . B B . 793 HIS CA   1 1 
        6 13957 2 2  12 HIS CB   C  -18.045   6.191 -41.976 1.00 . B B . 793 HIS CB   1 1 
        6 13958 2 2  12 HIS CD2  C  -20.613   5.980 -41.970 1.00 . B B . 793 HIS CD2  1 1 
        6 13959 2 2  12 HIS CE1  C  -21.178   8.097 -41.775 1.00 . B B . 793 HIS CE1  1 1 
        6 13960 2 2  12 HIS CG   C  -19.460   6.717 -41.907 1.00 . B B . 793 HIS CG   1 1 
        6 13961 2 2  12 HIS H    H  -18.812   4.257 -40.538 1.00 . B B . 793 HIS H    1 1 
        6 13962 2 2  12 HIS HA   H  -16.383   5.552 -40.809 1.00 . B B . 793 HIS HA   1 1 
        6 13963 2 2  12 HIS HB2  H  -17.425   6.934 -42.479 1.00 . B B . 793 HIS HB2  1 1 
        6 13964 2 2  12 HIS HB3  H  -18.039   5.293 -42.594 1.00 . B B . 793 HIS HB3  1 1 
        6 13965 2 2  12 HIS HD1  H  -19.216   8.841 -41.744 1.00 . B B . 793 HIS HD1  1 1 
        6 13966 2 2  12 HIS HD2  H  -20.670   4.903 -42.077 1.00 . B B . 793 HIS HD2  1 1 
        6 13967 2 2  12 HIS HE1  H  -21.758   9.010 -41.694 1.00 . B B . 793 HIS HE1  1 1 
        6 13968 2 2  12 HIS N    N  -18.100   4.724 -39.995 1.00 . B B . 793 HIS N    1 1 
        6 13969 2 2  12 HIS ND1  N  -19.835   8.040 -41.792 1.00 . B B . 793 HIS ND1  1 1 
        6 13970 2 2  12 HIS NE2  N  -21.700   6.861 -41.884 1.00 . B B . 793 HIS NE2  1 1 
        6 13971 2 2  12 HIS O    O  -16.274   7.777 -39.705 1.00 . B B . 793 HIS O    1 1 
        6 13972 2 2  13 ASP C    C  -17.333   8.361 -36.853 1.00 . B B . 794 ASP C    1 1 
        6 13973 2 2  13 ASP CA   C  -18.362   8.537 -37.994 1.00 . B B . 794 ASP CA   1 1 
        6 13974 2 2  13 ASP CB   C  -19.796   8.751 -37.485 1.00 . B B . 794 ASP CB   1 1 
        6 13975 2 2  13 ASP CG   C  -20.346   7.540 -36.725 1.00 . B B . 794 ASP CG   1 1 
        6 13976 2 2  13 ASP H    H  -19.168   6.820 -38.971 1.00 . B B . 794 ASP H    1 1 
        6 13977 2 2  13 ASP HA   H  -18.075   9.440 -38.536 1.00 . B B . 794 ASP HA   1 1 
        6 13978 2 2  13 ASP HB2  H  -19.822   9.629 -36.841 1.00 . B B . 794 ASP HB2  1 1 
        6 13979 2 2  13 ASP HB3  H  -20.445   8.960 -38.337 1.00 . B B . 794 ASP HB3  1 1 
        6 13980 2 2  13 ASP N    N  -18.348   7.415 -38.937 1.00 . B B . 794 ASP N    1 1 
        6 13981 2 2  13 ASP O    O  -16.787   9.349 -36.358 1.00 . B B . 794 ASP O    1 1 
        6 13982 2 2  13 ASP OD1  O  -20.786   6.568 -37.380 1.00 . B B . 794 ASP OD1  1 1 
        6 13983 2 2  13 ASP OD2  O  -20.343   7.567 -35.475 1.00 . B B . 794 ASP OD2  1 1 
        6 13984 2 2  14 LEU C    C  -14.580   6.572 -36.174 1.00 . B B . 795 LEU C    1 1 
        6 13985 2 2  14 LEU CA   C  -15.956   6.782 -35.513 1.00 . B B . 795 LEU CA   1 1 
        6 13986 2 2  14 LEU CB   C  -16.345   5.561 -34.664 1.00 . B B . 795 LEU CB   1 1 
        6 13987 2 2  14 LEU CD1  C  -17.728   4.541 -32.848 1.00 . B B . 795 LEU CD1  1 1 
        6 13988 2 2  14 LEU CD2  C  -17.628   6.973 -32.978 1.00 . B B . 795 LEU CD2  1 1 
        6 13989 2 2  14 LEU CG   C  -17.630   5.708 -33.826 1.00 . B B . 795 LEU CG   1 1 
        6 13990 2 2  14 LEU H    H  -17.466   6.343 -36.953 1.00 . B B . 795 LEU H    1 1 
        6 13991 2 2  14 LEU HA   H  -15.830   7.623 -34.831 1.00 . B B . 795 LEU HA   1 1 
        6 13992 2 2  14 LEU HB2  H  -16.435   4.692 -35.313 1.00 . B B . 795 LEU HB2  1 1 
        6 13993 2 2  14 LEU HB3  H  -15.522   5.379 -33.975 1.00 . B B . 795 LEU HB3  1 1 
        6 13994 2 2  14 LEU HD11 H  -17.766   3.610 -33.408 1.00 . B B . 795 LEU HD11 1 1 
        6 13995 2 2  14 LEU HD12 H  -16.871   4.546 -32.166 1.00 . B B . 795 LEU HD12 1 1 
        6 13996 2 2  14 LEU HD13 H  -18.647   4.623 -32.270 1.00 . B B . 795 LEU HD13 1 1 
        6 13997 2 2  14 LEU HD21 H  -18.488   6.964 -32.315 1.00 . B B . 795 LEU HD21 1 1 
        6 13998 2 2  14 LEU HD22 H  -16.719   7.006 -32.386 1.00 . B B . 795 LEU HD22 1 1 
        6 13999 2 2  14 LEU HD23 H  -17.692   7.840 -33.627 1.00 . B B . 795 LEU HD23 1 1 
        6 14000 2 2  14 LEU HG   H  -18.509   5.710 -34.471 1.00 . B B . 795 LEU HG   1 1 
        6 14001 2 2  14 LEU N    N  -17.010   7.114 -36.479 1.00 . B B . 795 LEU N    1 1 
        6 14002 2 2  14 LEU O    O  -13.568   6.834 -35.526 1.00 . B B . 795 LEU O    1 1 
        6 14003 2 2  15 ARG C    C  -12.384   7.260 -38.175 1.00 . B B . 796 ARG C    1 1 
        6 14004 2 2  15 ARG CA   C  -13.204   5.966 -38.159 1.00 . B B . 796 ARG CA   1 1 
        6 14005 2 2  15 ARG CB   C  -13.387   5.462 -39.607 1.00 . B B . 796 ARG CB   1 1 
        6 14006 2 2  15 ARG CD   C  -13.628   3.328 -41.028 1.00 . B B . 796 ARG CD   1 1 
        6 14007 2 2  15 ARG CG   C  -13.897   4.017 -39.683 1.00 . B B . 796 ARG CG   1 1 
        6 14008 2 2  15 ARG CZ   C  -15.288   3.737 -42.866 1.00 . B B . 796 ARG CZ   1 1 
        6 14009 2 2  15 ARG H    H  -15.364   5.918 -37.926 1.00 . B B . 796 ARG H    1 1 
        6 14010 2 2  15 ARG HA   H  -12.600   5.237 -37.616 1.00 . B B . 796 ARG HA   1 1 
        6 14011 2 2  15 ARG HB2  H  -14.065   6.122 -40.151 1.00 . B B . 796 ARG HB2  1 1 
        6 14012 2 2  15 ARG HB3  H  -12.414   5.500 -40.100 1.00 . B B . 796 ARG HB3  1 1 
        6 14013 2 2  15 ARG HD2  H  -12.547   3.253 -41.164 1.00 . B B . 796 ARG HD2  1 1 
        6 14014 2 2  15 ARG HD3  H  -14.016   2.308 -40.986 1.00 . B B . 796 ARG HD3  1 1 
        6 14015 2 2  15 ARG HE   H  -13.636   4.790 -42.573 1.00 . B B . 796 ARG HE   1 1 
        6 14016 2 2  15 ARG HG2  H  -13.386   3.434 -38.919 1.00 . B B . 796 ARG HG2  1 1 
        6 14017 2 2  15 ARG HG3  H  -14.963   4.002 -39.480 1.00 . B B . 796 ARG HG3  1 1 
        6 14018 2 2  15 ARG HH11 H  -16.030   2.417 -41.547 1.00 . B B . 796 ARG HH11 1 1 
        6 14019 2 2  15 ARG HH12 H  -16.935   2.597 -43.027 1.00 . B B . 796 ARG HH12 1 1 
        6 14020 2 2  15 ARG HH21 H  -14.919   5.043 -44.348 1.00 . B B . 796 ARG HH21 1 1 
        6 14021 2 2  15 ARG HH22 H  -16.366   4.101 -44.520 1.00 . B B . 796 ARG HH22 1 1 
        6 14022 2 2  15 ARG N    N  -14.496   6.138 -37.446 1.00 . B B . 796 ARG N    1 1 
        6 14023 2 2  15 ARG NE   N  -14.200   4.049 -42.184 1.00 . B B . 796 ARG NE   1 1 
        6 14024 2 2  15 ARG NH1  N  -16.136   2.835 -42.467 1.00 . B B . 796 ARG NH1  1 1 
        6 14025 2 2  15 ARG NH2  N  -15.552   4.349 -43.984 1.00 . B B . 796 ARG NH2  1 1 
        6 14026 2 2  15 ARG O    O  -11.163   7.219 -38.025 1.00 . B B . 796 ARG O    1 1 
        6 14027 2 2  16 HIS C    C  -11.949  10.205 -36.948 1.00 . B B . 797 HIS C    1 1 
        6 14028 2 2  16 HIS CA   C  -12.476   9.739 -38.323 1.00 . B B . 797 HIS CA   1 1 
        6 14029 2 2  16 HIS CB   C  -13.507  10.737 -38.878 1.00 . B B . 797 HIS CB   1 1 
        6 14030 2 2  16 HIS CD2  C  -13.099  11.236 -41.367 1.00 . B B . 797 HIS CD2  1 1 
        6 14031 2 2  16 HIS CE1  C  -14.571   9.887 -42.288 1.00 . B B . 797 HIS CE1  1 1 
        6 14032 2 2  16 HIS CG   C  -13.753  10.576 -40.359 1.00 . B B . 797 HIS CG   1 1 
        6 14033 2 2  16 HIS H    H  -14.066   8.320 -38.428 1.00 . B B . 797 HIS H    1 1 
        6 14034 2 2  16 HIS HA   H  -11.618   9.736 -38.997 1.00 . B B . 797 HIS HA   1 1 
        6 14035 2 2  16 HIS HB2  H  -14.449  10.629 -38.338 1.00 . B B . 797 HIS HB2  1 1 
        6 14036 2 2  16 HIS HB3  H  -13.145  11.752 -38.711 1.00 . B B . 797 HIS HB3  1 1 
        6 14037 2 2  16 HIS HD1  H  -15.306   9.102 -40.482 1.00 . B B . 797 HIS HD1  1 1 
        6 14038 2 2  16 HIS HD2  H  -12.313  11.968 -41.234 1.00 . B B . 797 HIS HD2  1 1 
        6 14039 2 2  16 HIS HE1  H  -15.171   9.348 -43.016 1.00 . B B . 797 HIS HE1  1 1 
        6 14040 2 2  16 HIS N    N  -13.066   8.398 -38.319 1.00 . B B . 797 HIS N    1 1 
        6 14041 2 2  16 HIS ND1  N  -14.669   9.740 -40.957 1.00 . B B . 797 HIS ND1  1 1 
        6 14042 2 2  16 HIS NE2  N  -13.624  10.793 -42.590 1.00 . B B . 797 HIS NE2  1 1 
        6 14043 2 2  16 HIS O    O  -11.206  11.189 -36.895 1.00 . B B . 797 HIS O    1 1 
        6 14044 2 2  17 LEU C    C  -10.273   9.617 -34.402 1.00 . B B . 798 LEU C    1 1 
        6 14045 2 2  17 LEU CA   C  -11.780   9.887 -34.509 1.00 . B B . 798 LEU CA   1 1 
        6 14046 2 2  17 LEU CB   C  -12.512   9.113 -33.394 1.00 . B B . 798 LEU CB   1 1 
        6 14047 2 2  17 LEU CD1  C  -14.532   8.856 -31.927 1.00 . B B . 798 LEU CD1  1 1 
        6 14048 2 2  17 LEU CD2  C  -13.994  11.073 -32.850 1.00 . B B . 798 LEU CD2  1 1 
        6 14049 2 2  17 LEU CG   C  -13.955   9.577 -33.144 1.00 . B B . 798 LEU CG   1 1 
        6 14050 2 2  17 LEU H    H  -12.871   8.704 -35.919 1.00 . B B . 798 LEU H    1 1 
        6 14051 2 2  17 LEU HA   H  -11.944  10.958 -34.355 1.00 . B B . 798 LEU HA   1 1 
        6 14052 2 2  17 LEU HB2  H  -12.495   8.044 -33.606 1.00 . B B . 798 LEU HB2  1 1 
        6 14053 2 2  17 LEU HB3  H  -11.954   9.256 -32.467 1.00 . B B . 798 LEU HB3  1 1 
        6 14054 2 2  17 LEU HD11 H  -14.535   7.785 -32.111 1.00 . B B . 798 LEU HD11 1 1 
        6 14055 2 2  17 LEU HD12 H  -13.937   9.077 -31.041 1.00 . B B . 798 LEU HD12 1 1 
        6 14056 2 2  17 LEU HD13 H  -15.558   9.181 -31.757 1.00 . B B . 798 LEU HD13 1 1 
        6 14057 2 2  17 LEU HD21 H  -14.825  11.301 -32.194 1.00 . B B . 798 LEU HD21 1 1 
        6 14058 2 2  17 LEU HD22 H  -13.072  11.371 -32.354 1.00 . B B . 798 LEU HD22 1 1 
        6 14059 2 2  17 LEU HD23 H  -14.102  11.633 -33.779 1.00 . B B . 798 LEU HD23 1 1 
        6 14060 2 2  17 LEU HG   H  -14.578   9.364 -34.012 1.00 . B B . 798 LEU HG   1 1 
        6 14061 2 2  17 LEU N    N  -12.286   9.527 -35.839 1.00 . B B . 798 LEU N    1 1 
        6 14062 2 2  17 LEU O    O   -9.802   8.526 -34.742 1.00 . B B . 798 LEU O    1 1 
        6 14063 2 2  18 ASN C    C   -7.865   9.555 -32.427 1.00 . B B . 799 ASN C    1 1 
        6 14064 2 2  18 ASN CA   C   -8.095  10.479 -33.634 1.00 . B B . 799 ASN CA   1 1 
        6 14065 2 2  18 ASN CB   C   -7.509  11.887 -33.410 1.00 . B B . 799 ASN CB   1 1 
        6 14066 2 2  18 ASN CG   C   -6.029  11.869 -33.052 1.00 . B B . 799 ASN CG   1 1 
        6 14067 2 2  18 ASN H    H   -9.988  11.449 -33.603 1.00 . B B . 799 ASN H    1 1 
        6 14068 2 2  18 ASN HA   H   -7.611  10.029 -34.503 1.00 . B B . 799 ASN HA   1 1 
        6 14069 2 2  18 ASN HB2  H   -7.634  12.481 -34.316 1.00 . B B . 799 ASN HB2  1 1 
        6 14070 2 2  18 ASN HB3  H   -8.049  12.379 -32.601 1.00 . B B . 799 ASN HB3  1 1 
        6 14071 2 2  18 ASN HD21 H   -6.047  13.818 -32.521 1.00 . B B . 799 ASN HD21 1 1 
        6 14072 2 2  18 ASN HD22 H   -4.510  12.976 -32.377 1.00 . B B . 799 ASN HD22 1 1 
        6 14073 2 2  18 ASN N    N   -9.529  10.596 -33.886 1.00 . B B . 799 ASN N    1 1 
        6 14074 2 2  18 ASN ND2  N   -5.490  12.982 -32.612 1.00 . B B . 799 ASN ND2  1 1 
        6 14075 2 2  18 ASN O    O   -8.088   9.964 -31.290 1.00 . B B . 799 ASN O    1 1 
        6 14076 2 2  18 ASN OD1  O   -5.342  10.864 -33.153 1.00 . B B . 799 ASN OD1  1 1 
        6 14077 2 2  19 THR C    C   -5.804   7.278 -31.045 1.00 . B B . 800 THR C    1 1 
        6 14078 2 2  19 THR CA   C   -7.204   7.266 -31.669 1.00 . B B . 800 THR CA   1 1 
        6 14079 2 2  19 THR CB   C   -7.504   5.870 -32.246 1.00 . B B . 800 THR CB   1 1 
        6 14080 2 2  19 THR CG2  C   -8.979   5.549 -32.036 1.00 . B B . 800 THR CG2  1 1 
        6 14081 2 2  19 THR H    H   -7.329   8.037 -33.645 1.00 . B B . 800 THR H    1 1 
        6 14082 2 2  19 THR HA   H   -7.890   7.428 -30.839 1.00 . B B . 800 THR HA   1 1 
        6 14083 2 2  19 THR HB   H   -6.913   5.105 -31.739 1.00 . B B . 800 THR HB   1 1 
        6 14084 2 2  19 THR HG1  H   -6.306   5.721 -33.778 1.00 . B B . 800 THR HG1  1 1 
        6 14085 2 2  19 THR HG21 H   -9.593   6.307 -32.526 1.00 . B B . 800 THR HG21 1 1 
        6 14086 2 2  19 THR HG22 H   -9.208   4.564 -32.435 1.00 . B B . 800 THR HG22 1 1 
        6 14087 2 2  19 THR HG23 H   -9.196   5.528 -30.970 1.00 . B B . 800 THR HG23 1 1 
        6 14088 2 2  19 THR N    N   -7.449   8.312 -32.679 1.00 . B B . 800 THR N    1 1 
        6 14089 2 2  19 THR O    O   -5.561   6.528 -30.102 1.00 . B B . 800 THR O    1 1 
        6 14090 2 2  19 THR OG1  O   -7.267   5.818 -33.644 1.00 . B B . 800 THR OG1  1 1 
        6 14091 2 2  20 GLU C    C   -3.501   8.553 -29.416 1.00 . B B . 801 GLU C    1 1 
        6 14092 2 2  20 GLU CA   C   -3.530   8.221 -30.928 1.00 . B B . 801 GLU CA   1 1 
        6 14093 2 2  20 GLU CB   C   -2.673   9.243 -31.697 1.00 . B B . 801 GLU CB   1 1 
        6 14094 2 2  20 GLU CD   C   -1.760   7.765 -33.581 1.00 . B B . 801 GLU CD   1 1 
        6 14095 2 2  20 GLU CG   C   -2.585   9.013 -33.212 1.00 . B B . 801 GLU CG   1 1 
        6 14096 2 2  20 GLU H    H   -5.126   8.757 -32.258 1.00 . B B . 801 GLU H    1 1 
        6 14097 2 2  20 GLU HA   H   -3.069   7.234 -31.024 1.00 . B B . 801 GLU HA   1 1 
        6 14098 2 2  20 GLU HB2  H   -3.086  10.238 -31.533 1.00 . B B . 801 GLU HB2  1 1 
        6 14099 2 2  20 GLU HB3  H   -1.664   9.238 -31.284 1.00 . B B . 801 GLU HB3  1 1 
        6 14100 2 2  20 GLU HG2  H   -3.590   8.941 -33.630 1.00 . B B . 801 GLU HG2  1 1 
        6 14101 2 2  20 GLU HG3  H   -2.124   9.899 -33.656 1.00 . B B . 801 GLU HG3  1 1 
        6 14102 2 2  20 GLU N    N   -4.882   8.127 -31.503 1.00 . B B . 801 GLU N    1 1 
        6 14103 2 2  20 GLU O    O   -2.733   7.912 -28.695 1.00 . B B . 801 GLU O    1 1 
        6 14104 2 2  20 GLU OE1  O   -0.518   7.880 -33.730 1.00 . B B . 801 GLU OE1  1 1 
        6 14105 2 2  20 GLU OE2  O   -2.351   6.673 -33.768 1.00 . B B . 801 GLU OE2  1 1 
        6 14106 2 2  21 PRO C    C   -5.024   8.631 -26.662 1.00 . B B . 802 PRO C    1 1 
        6 14107 2 2  21 PRO CA   C   -4.308   9.757 -27.434 1.00 . B B . 802 PRO CA   1 1 
        6 14108 2 2  21 PRO CB   C   -4.971  11.127 -27.280 1.00 . B B . 802 PRO CB   1 1 
        6 14109 2 2  21 PRO CD   C   -5.279  10.359 -29.528 1.00 . B B . 802 PRO CD   1 1 
        6 14110 2 2  21 PRO CG   C   -5.970  11.170 -28.431 1.00 . B B . 802 PRO CG   1 1 
        6 14111 2 2  21 PRO HA   H   -3.284   9.823 -27.065 1.00 . B B . 802 PRO HA   1 1 
        6 14112 2 2  21 PRO HB2  H   -5.451  11.253 -26.313 1.00 . B B . 802 PRO HB2  1 1 
        6 14113 2 2  21 PRO HB3  H   -4.221  11.906 -27.426 1.00 . B B . 802 PRO HB3  1 1 
        6 14114 2 2  21 PRO HD2  H   -6.036   9.767 -30.029 1.00 . B B . 802 PRO HD2  1 1 
        6 14115 2 2  21 PRO HD3  H   -4.775  11.019 -30.232 1.00 . B B . 802 PRO HD3  1 1 
        6 14116 2 2  21 PRO HG2  H   -6.893  10.674 -28.132 1.00 . B B . 802 PRO HG2  1 1 
        6 14117 2 2  21 PRO HG3  H   -6.176  12.190 -28.756 1.00 . B B . 802 PRO HG3  1 1 
        6 14118 2 2  21 PRO N    N   -4.308   9.493 -28.870 1.00 . B B . 802 PRO N    1 1 
        6 14119 2 2  21 PRO O    O   -4.676   8.368 -25.511 1.00 . B B . 802 PRO O    1 1 
        6 14120 2 2  22 MET C    C   -5.724   5.593 -26.391 1.00 . B B . 803 MET C    1 1 
        6 14121 2 2  22 MET CA   C   -6.667   6.764 -26.689 1.00 . B B . 803 MET CA   1 1 
        6 14122 2 2  22 MET CB   C   -7.835   6.249 -27.557 1.00 . B B . 803 MET CB   1 1 
        6 14123 2 2  22 MET CE   C  -10.518   8.157 -29.683 1.00 . B B . 803 MET CE   1 1 
        6 14124 2 2  22 MET CG   C   -9.089   7.123 -27.531 1.00 . B B . 803 MET CG   1 1 
        6 14125 2 2  22 MET H    H   -6.197   8.143 -28.243 1.00 . B B . 803 MET H    1 1 
        6 14126 2 2  22 MET HA   H   -7.072   7.069 -25.731 1.00 . B B . 803 MET HA   1 1 
        6 14127 2 2  22 MET HB2  H   -7.517   6.094 -28.586 1.00 . B B . 803 MET HB2  1 1 
        6 14128 2 2  22 MET HB3  H   -8.143   5.279 -27.166 1.00 . B B . 803 MET HB3  1 1 
        6 14129 2 2  22 MET HE1  H  -11.424   8.101 -29.081 1.00 . B B . 803 MET HE1  1 1 
        6 14130 2 2  22 MET HE2  H  -10.636   8.929 -30.445 1.00 . B B . 803 MET HE2  1 1 
        6 14131 2 2  22 MET HE3  H  -10.369   7.196 -30.176 1.00 . B B . 803 MET HE3  1 1 
        6 14132 2 2  22 MET HG2  H   -9.936   6.492 -27.802 1.00 . B B . 803 MET HG2  1 1 
        6 14133 2 2  22 MET HG3  H   -9.249   7.467 -26.512 1.00 . B B . 803 MET HG3  1 1 
        6 14134 2 2  22 MET N    N   -5.976   7.916 -27.287 1.00 . B B . 803 MET N    1 1 
        6 14135 2 2  22 MET O    O   -6.097   4.727 -25.604 1.00 . B B . 803 MET O    1 1 
        6 14136 2 2  22 MET SD   S   -9.093   8.560 -28.627 1.00 . B B . 803 MET SD   1 1 
        6 14137 2 2  23 GLU C    C   -3.249   4.140 -25.289 1.00 . B B . 804 GLU C    1 1 
        6 14138 2 2  23 GLU CA   C   -3.542   4.460 -26.767 1.00 . B B . 804 GLU CA   1 1 
        6 14139 2 2  23 GLU CB   C   -2.245   4.741 -27.539 1.00 . B B . 804 GLU CB   1 1 
        6 14140 2 2  23 GLU CD   C   -1.067   4.632 -29.775 1.00 . B B . 804 GLU CD   1 1 
        6 14141 2 2  23 GLU CG   C   -2.431   4.584 -29.056 1.00 . B B . 804 GLU CG   1 1 
        6 14142 2 2  23 GLU H    H   -4.274   6.278 -27.624 1.00 . B B . 804 GLU H    1 1 
        6 14143 2 2  23 GLU HA   H   -3.959   3.545 -27.179 1.00 . B B . 804 GLU HA   1 1 
        6 14144 2 2  23 GLU HB2  H   -1.883   5.742 -27.304 1.00 . B B . 804 GLU HB2  1 1 
        6 14145 2 2  23 GLU HB3  H   -1.489   4.028 -27.213 1.00 . B B . 804 GLU HB3  1 1 
        6 14146 2 2  23 GLU HG2  H   -2.927   3.629 -29.256 1.00 . B B . 804 GLU HG2  1 1 
        6 14147 2 2  23 GLU HG3  H   -3.097   5.361 -29.433 1.00 . B B . 804 GLU HG3  1 1 
        6 14148 2 2  23 GLU N    N   -4.522   5.538 -26.978 1.00 . B B . 804 GLU N    1 1 
        6 14149 2 2  23 GLU O    O   -2.889   3.003 -24.977 1.00 . B B . 804 GLU O    1 1 
        6 14150 2 2  23 GLU OE1  O   -0.396   3.572 -29.857 1.00 . B B . 804 GLU OE1  1 1 
        6 14151 2 2  23 GLU OE2  O   -0.648   5.713 -30.251 1.00 . B B . 804 GLU OE2  1 1 
        6 14152 2 2  24 ILE C    C   -4.402   3.905 -22.364 1.00 . B B . 805 ILE C    1 1 
        6 14153 2 2  24 ILE CA   C   -3.306   4.846 -22.921 1.00 . B B . 805 ILE CA   1 1 
        6 14154 2 2  24 ILE CB   C   -3.199   6.166 -22.125 1.00 . B B . 805 ILE CB   1 1 
        6 14155 2 2  24 ILE CD1  C   -4.436   8.274 -21.307 1.00 . B B . 805 ILE CD1  1 1 
        6 14156 2 2  24 ILE CG1  C   -4.521   6.959 -22.091 1.00 . B B . 805 ILE CG1  1 1 
        6 14157 2 2  24 ILE CG2  C   -2.025   7.006 -22.668 1.00 . B B . 805 ILE CG2  1 1 
        6 14158 2 2  24 ILE H    H   -3.788   5.994 -24.679 1.00 . B B . 805 ILE H    1 1 
        6 14159 2 2  24 ILE HA   H   -2.359   4.336 -22.766 1.00 . B B . 805 ILE HA   1 1 
        6 14160 2 2  24 ILE HB   H   -2.953   5.898 -21.097 1.00 . B B . 805 ILE HB   1 1 
        6 14161 2 2  24 ILE HD11 H   -5.428   8.718 -21.224 1.00 . B B . 805 ILE HD11 1 1 
        6 14162 2 2  24 ILE HD12 H   -4.045   8.077 -20.309 1.00 . B B . 805 ILE HD12 1 1 
        6 14163 2 2  24 ILE HD13 H   -3.786   8.978 -21.825 1.00 . B B . 805 ILE HD13 1 1 
        6 14164 2 2  24 ILE HG12 H   -4.860   7.171 -23.103 1.00 . B B . 805 ILE HG12 1 1 
        6 14165 2 2  24 ILE HG13 H   -5.266   6.341 -21.599 1.00 . B B . 805 ILE HG13 1 1 
        6 14166 2 2  24 ILE HG21 H   -1.779   7.804 -21.968 1.00 . B B . 805 ILE HG21 1 1 
        6 14167 2 2  24 ILE HG22 H   -1.141   6.379 -22.787 1.00 . B B . 805 ILE HG22 1 1 
        6 14168 2 2  24 ILE HG23 H   -2.285   7.448 -23.632 1.00 . B B . 805 ILE HG23 1 1 
        6 14169 2 2  24 ILE N    N   -3.457   5.088 -24.367 1.00 . B B . 805 ILE N    1 1 
        6 14170 2 2  24 ILE O    O   -4.141   3.156 -21.425 1.00 . B B . 805 ILE O    1 1 
        6 14171 2 2  25 PHE C    C   -6.728   1.645 -23.184 1.00 . B B . 806 PHE C    1 1 
        6 14172 2 2  25 PHE CA   C   -6.760   3.064 -22.588 1.00 . B B . 806 PHE CA   1 1 
        6 14173 2 2  25 PHE CB   C   -8.072   3.735 -23.063 1.00 . B B . 806 PHE CB   1 1 
        6 14174 2 2  25 PHE CD1  C   -7.849   5.775 -21.528 1.00 . B B . 806 PHE CD1  1 1 
        6 14175 2 2  25 PHE CD2  C   -8.712   6.091 -23.771 1.00 . B B . 806 PHE CD2  1 1 
        6 14176 2 2  25 PHE CE1  C   -7.914   7.160 -21.305 1.00 . B B . 806 PHE CE1  1 1 
        6 14177 2 2  25 PHE CE2  C   -8.780   7.476 -23.547 1.00 . B B . 806 PHE CE2  1 1 
        6 14178 2 2  25 PHE CG   C   -8.218   5.228 -22.774 1.00 . B B . 806 PHE CG   1 1 
        6 14179 2 2  25 PHE CZ   C   -8.354   8.015 -22.324 1.00 . B B . 806 PHE CZ   1 1 
        6 14180 2 2  25 PHE H    H   -5.729   4.513 -23.759 1.00 . B B . 806 PHE H    1 1 
        6 14181 2 2  25 PHE HA   H   -6.797   2.967 -21.506 1.00 . B B . 806 PHE HA   1 1 
        6 14182 2 2  25 PHE HB2  H   -8.150   3.590 -24.146 1.00 . B B . 806 PHE HB2  1 1 
        6 14183 2 2  25 PHE HB3  H   -8.922   3.199 -22.623 1.00 . B B . 806 PHE HB3  1 1 
        6 14184 2 2  25 PHE HD1  H   -7.486   5.148 -20.738 1.00 . B B . 806 PHE HD1  1 1 
        6 14185 2 2  25 PHE HD2  H   -9.022   5.697 -24.724 1.00 . B B . 806 PHE HD2  1 1 
        6 14186 2 2  25 PHE HE1  H   -7.604   7.570 -20.355 1.00 . B B . 806 PHE HE1  1 1 
        6 14187 2 2  25 PHE HE2  H   -9.146   8.131 -24.321 1.00 . B B . 806 PHE HE2  1 1 
        6 14188 2 2  25 PHE HZ   H   -8.371   9.083 -22.160 1.00 . B B . 806 PHE HZ   1 1 
        6 14189 2 2  25 PHE N    N   -5.603   3.899 -22.962 1.00 . B B . 806 PHE N    1 1 
        6 14190 2 2  25 PHE O    O   -7.562   0.823 -22.808 1.00 . B B . 806 PHE O    1 1 
        6 14191 2 2  26 ARG C    C   -5.910  -1.220 -24.221 1.00 . B B . 807 ARG C    1 1 
        6 14192 2 2  26 ARG CA   C   -5.739   0.122 -24.942 1.00 . B B . 807 ARG CA   1 1 
        6 14193 2 2  26 ARG CB   C   -4.483   0.156 -25.831 1.00 . B B . 807 ARG CB   1 1 
        6 14194 2 2  26 ARG CD   C   -3.748  -0.375 -28.236 1.00 . B B . 807 ARG CD   1 1 
        6 14195 2 2  26 ARG CG   C   -4.560  -0.832 -27.016 1.00 . B B . 807 ARG CG   1 1 
        6 14196 2 2  26 ARG CZ   C   -1.630   0.891 -28.535 1.00 . B B . 807 ARG CZ   1 1 
        6 14197 2 2  26 ARG H    H   -5.189   2.117 -24.384 1.00 . B B . 807 ARG H    1 1 
        6 14198 2 2  26 ARG HA   H   -6.591   0.175 -25.617 1.00 . B B . 807 ARG HA   1 1 
        6 14199 2 2  26 ARG HB2  H   -4.362   1.164 -26.216 1.00 . B B . 807 ARG HB2  1 1 
        6 14200 2 2  26 ARG HB3  H   -3.597  -0.056 -25.236 1.00 . B B . 807 ARG HB3  1 1 
        6 14201 2 2  26 ARG HD2  H   -3.702  -1.195 -28.951 1.00 . B B . 807 ARG HD2  1 1 
        6 14202 2 2  26 ARG HD3  H   -4.284   0.457 -28.708 1.00 . B B . 807 ARG HD3  1 1 
        6 14203 2 2  26 ARG HE   H   -2.057  -0.205 -26.941 1.00 . B B . 807 ARG HE   1 1 
        6 14204 2 2  26 ARG HG2  H   -4.200  -1.808 -26.687 1.00 . B B . 807 ARG HG2  1 1 
        6 14205 2 2  26 ARG HG3  H   -5.596  -0.944 -27.338 1.00 . B B . 807 ARG HG3  1 1 
        6 14206 2 2  26 ARG HH11 H   -2.378   0.571 -30.376 1.00 . B B . 807 ARG HH11 1 1 
        6 14207 2 2  26 ARG HH12 H   -1.265   1.935 -30.176 1.00 . B B . 807 ARG HH12 1 1 
        6 14208 2 2  26 ARG HH21 H   -0.417   1.365 -26.998 1.00 . B B . 807 ARG HH21 1 1 
        6 14209 2 2  26 ARG HH22 H   -0.187   2.241 -28.511 1.00 . B B . 807 ARG HH22 1 1 
        6 14210 2 2  26 ARG N    N   -5.819   1.364 -24.136 1.00 . B B . 807 ARG N    1 1 
        6 14211 2 2  26 ARG NE   N   -2.381   0.041 -27.863 1.00 . B B . 807 ARG NE   1 1 
        6 14212 2 2  26 ARG NH1  N   -1.832   1.193 -29.779 1.00 . B B . 807 ARG NH1  1 1 
        6 14213 2 2  26 ARG NH2  N   -0.639   1.509 -27.968 1.00 . B B . 807 ARG NH2  1 1 
        6 14214 2 2  26 ARG O    O   -6.386  -2.166 -24.853 1.00 . B B . 807 ARG O    1 1 
        6 14215 2 2  27 ASN C    C   -6.110  -2.182 -20.653 1.00 . B B . 808 ASN C    1 1 
        6 14216 2 2  27 ASN CA   C   -5.800  -2.525 -22.129 1.00 . B B . 808 ASN CA   1 1 
        6 14217 2 2  27 ASN CB   C   -4.596  -3.473 -22.319 1.00 . B B . 808 ASN CB   1 1 
        6 14218 2 2  27 ASN CG   C   -4.963  -4.916 -22.007 1.00 . B B . 808 ASN CG   1 1 
        6 14219 2 2  27 ASN H    H   -5.222  -0.492 -22.480 1.00 . B B . 808 ASN H    1 1 
        6 14220 2 2  27 ASN HA   H   -6.698  -3.019 -22.509 1.00 . B B . 808 ASN HA   1 1 
        6 14221 2 2  27 ASN HB2  H   -4.260  -3.449 -23.354 1.00 . B B . 808 ASN HB2  1 1 
        6 14222 2 2  27 ASN HB3  H   -3.766  -3.144 -21.692 1.00 . B B . 808 ASN HB3  1 1 
        6 14223 2 2  27 ASN HD21 H   -3.397  -5.166 -20.756 1.00 . B B . 808 ASN HD21 1 1 
        6 14224 2 2  27 ASN HD22 H   -4.451  -6.555 -20.980 1.00 . B B . 808 ASN HD22 1 1 
        6 14225 2 2  27 ASN N    N   -5.589  -1.316 -22.934 1.00 . B B . 808 ASN N    1 1 
        6 14226 2 2  27 ASN ND2  N   -4.202  -5.599 -21.182 1.00 . B B . 808 ASN ND2  1 1 
        6 14227 2 2  27 ASN O    O   -5.645  -2.858 -19.733 1.00 . B B . 808 ASN O    1 1 
        6 14228 2 2  27 ASN OD1  O   -5.937  -5.450 -22.523 1.00 . B B . 808 ASN OD1  1 1 
        6 14229 2 2  28 SER C    C   -8.692  -0.428 -18.820 1.00 . B B . 809 SER C    1 1 
        6 14230 2 2  28 SER CA   C   -7.191  -0.543 -19.104 1.00 . B B . 809 SER CA   1 1 
        6 14231 2 2  28 SER CB   C   -6.514   0.822 -18.929 1.00 . B B . 809 SER CB   1 1 
        6 14232 2 2  28 SER H    H   -7.192  -0.584 -21.248 1.00 . B B . 809 SER H    1 1 
        6 14233 2 2  28 SER HA   H   -6.797  -1.185 -18.329 1.00 . B B . 809 SER HA   1 1 
        6 14234 2 2  28 SER HB2  H   -7.075   1.567 -19.494 1.00 . B B . 809 SER HB2  1 1 
        6 14235 2 2  28 SER HB3  H   -6.544   1.092 -17.873 1.00 . B B . 809 SER HB3  1 1 
        6 14236 2 2  28 SER HG   H   -4.844   1.738 -19.329 1.00 . B B . 809 SER HG   1 1 
        6 14237 2 2  28 SER N    N   -6.870  -1.101 -20.436 1.00 . B B . 809 SER N    1 1 
        6 14238 2 2  28 SER O    O   -9.107   0.381 -17.989 1.00 . B B . 809 SER O    1 1 
        6 14239 2 2  28 SER OG   O   -5.163   0.815 -19.365 1.00 . B B . 809 SER OG   1 1 
        6 14240 2 2  29 VAL C    C  -11.611  -2.542 -19.583 1.00 . B B . 810 VAL C    1 1 
        6 14241 2 2  29 VAL CA   C  -10.988  -1.147 -19.453 1.00 . B B . 810 VAL CA   1 1 
        6 14242 2 2  29 VAL CB   C  -11.529  -0.252 -20.596 1.00 . B B . 810 VAL CB   1 1 
        6 14243 2 2  29 VAL CG1  C  -12.980   0.202 -20.406 1.00 . B B . 810 VAL CG1  1 1 
        6 14244 2 2  29 VAL CG2  C  -10.710   1.026 -20.792 1.00 . B B . 810 VAL CG2  1 1 
        6 14245 2 2  29 VAL H    H   -9.111  -1.838 -20.205 1.00 . B B . 810 VAL H    1 1 
        6 14246 2 2  29 VAL HA   H  -11.286  -0.717 -18.496 1.00 . B B . 810 VAL HA   1 1 
        6 14247 2 2  29 VAL HB   H  -11.489  -0.823 -21.516 1.00 . B B . 810 VAL HB   1 1 
        6 14248 2 2  29 VAL HG11 H  -13.657  -0.649 -20.438 1.00 . B B . 810 VAL HG11 1 1 
        6 14249 2 2  29 VAL HG12 H  -13.086   0.739 -19.463 1.00 . B B . 810 VAL HG12 1 1 
        6 14250 2 2  29 VAL HG13 H  -13.253   0.866 -21.230 1.00 . B B . 810 VAL HG13 1 1 
        6 14251 2 2  29 VAL HG21 H   -9.728   0.791 -21.202 1.00 . B B . 810 VAL HG21 1 1 
        6 14252 2 2  29 VAL HG22 H  -11.208   1.698 -21.486 1.00 . B B . 810 VAL HG22 1 1 
        6 14253 2 2  29 VAL HG23 H  -10.599   1.523 -19.831 1.00 . B B . 810 VAL HG23 1 1 
        6 14254 2 2  29 VAL N    N   -9.518  -1.205 -19.529 1.00 . B B . 810 VAL N    1 1 
        6 14255 2 2  29 VAL O    O  -11.056  -3.431 -20.232 1.00 . B B . 810 VAL O    1 1 
        6 14256 2 2  30 LYS C    C  -14.960  -3.516 -19.768 1.00 . B B . 811 LYS C    1 1 
        6 14257 2 2  30 LYS CA   C  -13.651  -3.909 -19.090 1.00 . B B . 811 LYS CA   1 1 
        6 14258 2 2  30 LYS CB   C  -13.896  -4.489 -17.688 1.00 . B B . 811 LYS CB   1 1 
        6 14259 2 2  30 LYS CD   C  -12.612  -6.681 -17.644 1.00 . B B . 811 LYS CD   1 1 
        6 14260 2 2  30 LYS CE   C  -11.437  -7.419 -16.991 1.00 . B B . 811 LYS CE   1 1 
        6 14261 2 2  30 LYS CG   C  -12.706  -5.251 -17.088 1.00 . B B . 811 LYS CG   1 1 
        6 14262 2 2  30 LYS H    H  -13.194  -1.910 -18.519 1.00 . B B . 811 LYS H    1 1 
        6 14263 2 2  30 LYS HA   H  -13.175  -4.672 -19.709 1.00 . B B . 811 LYS HA   1 1 
        6 14264 2 2  30 LYS HB2  H  -14.175  -3.681 -17.008 1.00 . B B . 811 LYS HB2  1 1 
        6 14265 2 2  30 LYS HB3  H  -14.737  -5.175 -17.763 1.00 . B B . 811 LYS HB3  1 1 
        6 14266 2 2  30 LYS HD2  H  -13.545  -7.207 -17.427 1.00 . B B . 811 LYS HD2  1 1 
        6 14267 2 2  30 LYS HD3  H  -12.467  -6.645 -18.725 1.00 . B B . 811 LYS HD3  1 1 
        6 14268 2 2  30 LYS HE2  H  -10.517  -6.863 -17.193 1.00 . B B . 811 LYS HE2  1 1 
        6 14269 2 2  30 LYS HE3  H  -11.589  -7.431 -15.907 1.00 . B B . 811 LYS HE3  1 1 
        6 14270 2 2  30 LYS HG2  H  -11.779  -4.709 -17.281 1.00 . B B . 811 LYS HG2  1 1 
        6 14271 2 2  30 LYS HG3  H  -12.849  -5.313 -16.008 1.00 . B B . 811 LYS HG3  1 1 
        6 14272 2 2  30 LYS HZ1  H  -10.535  -9.288 -17.059 1.00 . B B . 811 LYS HZ1  1 1 
        6 14273 2 2  30 LYS HZ2  H  -12.144  -9.351 -17.311 1.00 . B B . 811 LYS HZ2  1 1 
        6 14274 2 2  30 LYS HZ3  H  -11.148  -8.826 -18.498 1.00 . B B . 811 LYS HZ3  1 1 
        6 14275 2 2  30 LYS N    N  -12.809  -2.705 -19.014 1.00 . B B . 811 LYS N    1 1 
        6 14276 2 2  30 LYS NZ   N  -11.309  -8.811 -17.500 1.00 . B B . 811 LYS NZ   1 1 
        6 14277 2 2  30 LYS O    O  -15.923  -3.151 -19.094 1.00 . B B . 811 LYS O    1 1 
        6 14278 2 2  31 ILE C    C  -17.437  -3.715 -21.475 1.00 . B B . 812 ILE C    1 1 
        6 14279 2 2  31 ILE CA   C  -16.101  -3.109 -21.947 1.00 . B B . 812 ILE CA   1 1 
        6 14280 2 2  31 ILE CB   C  -15.893  -3.440 -23.451 1.00 . B B . 812 ILE CB   1 1 
        6 14281 2 2  31 ILE CD1  C  -14.337  -3.704 -25.463 1.00 . B B . 812 ILE CD1  1 1 
        6 14282 2 2  31 ILE CG1  C  -14.433  -3.469 -23.950 1.00 . B B . 812 ILE CG1  1 1 
        6 14283 2 2  31 ILE CG2  C  -16.626  -2.359 -24.262 1.00 . B B . 812 ILE CG2  1 1 
        6 14284 2 2  31 ILE H    H  -14.121  -3.829 -21.566 1.00 . B B . 812 ILE H    1 1 
        6 14285 2 2  31 ILE HA   H  -16.175  -2.031 -21.846 1.00 . B B . 812 ILE HA   1 1 
        6 14286 2 2  31 ILE HB   H  -16.343  -4.411 -23.663 1.00 . B B . 812 ILE HB   1 1 
        6 14287 2 2  31 ILE HD11 H  -14.523  -2.762 -25.980 1.00 . B B . 812 ILE HD11 1 1 
        6 14288 2 2  31 ILE HD12 H  -13.336  -4.041 -25.722 1.00 . B B . 812 ILE HD12 1 1 
        6 14289 2 2  31 ILE HD13 H  -15.082  -4.447 -25.774 1.00 . B B . 812 ILE HD13 1 1 
        6 14290 2 2  31 ILE HG12 H  -13.931  -2.533 -23.705 1.00 . B B . 812 ILE HG12 1 1 
        6 14291 2 2  31 ILE HG13 H  -13.914  -4.293 -23.461 1.00 . B B . 812 ILE HG13 1 1 
        6 14292 2 2  31 ILE HG21 H  -17.657  -2.271 -23.924 1.00 . B B . 812 ILE HG21 1 1 
        6 14293 2 2  31 ILE HG22 H  -16.102  -1.408 -24.149 1.00 . B B . 812 ILE HG22 1 1 
        6 14294 2 2  31 ILE HG23 H  -16.644  -2.593 -25.324 1.00 . B B . 812 ILE HG23 1 1 
        6 14295 2 2  31 ILE N    N  -14.970  -3.546 -21.104 1.00 . B B . 812 ILE N    1 1 
        6 14296 2 2  31 ILE O    O  -18.476  -3.057 -21.514 1.00 . B B . 812 ILE O    1 1 
        6 14297 2 2  32 GLU C    C  -18.881  -5.585 -19.025 1.00 . B B . 813 GLU C    1 1 
        6 14298 2 2  32 GLU CA   C  -18.563  -5.712 -20.526 1.00 . B B . 813 GLU CA   1 1 
        6 14299 2 2  32 GLU CB   C  -18.443  -7.186 -20.943 1.00 . B B . 813 GLU CB   1 1 
        6 14300 2 2  32 GLU CD   C  -18.647  -8.853 -22.838 1.00 . B B . 813 GLU CD   1 1 
        6 14301 2 2  32 GLU CG   C  -18.716  -7.365 -22.444 1.00 . B B . 813 GLU CG   1 1 
        6 14302 2 2  32 GLU H    H  -16.505  -5.443 -21.012 1.00 . B B . 813 GLU H    1 1 
        6 14303 2 2  32 GLU HA   H  -19.432  -5.322 -21.027 1.00 . B B . 813 GLU HA   1 1 
        6 14304 2 2  32 GLU HB2  H  -17.450  -7.562 -20.696 1.00 . B B . 813 GLU HB2  1 1 
        6 14305 2 2  32 GLU HB3  H  -19.179  -7.772 -20.396 1.00 . B B . 813 GLU HB3  1 1 
        6 14306 2 2  32 GLU HG2  H  -19.711  -6.976 -22.671 1.00 . B B . 813 GLU HG2  1 1 
        6 14307 2 2  32 GLU HG3  H  -17.994  -6.779 -23.023 1.00 . B B . 813 GLU HG3  1 1 
        6 14308 2 2  32 GLU N    N  -17.397  -4.968 -21.007 1.00 . B B . 813 GLU N    1 1 
        6 14309 2 2  32 GLU O    O  -20.021  -5.838 -18.645 1.00 . B B . 813 GLU O    1 1 
        6 14310 2 2  32 GLU OE1  O  -19.557  -9.626 -22.452 1.00 . B B . 813 GLU OE1  1 1 
        6 14311 2 2  32 GLU OE2  O  -17.684  -9.257 -23.534 1.00 . B B . 813 GLU OE2  1 1 
        6 14312 2 2  33 GLU C    C  -18.516  -3.693 -16.178 1.00 . B B . 814 GLU C    1 1 
        6 14313 2 2  33 GLU CA   C  -18.184  -5.102 -16.706 1.00 . B B . 814 GLU CA   1 1 
        6 14314 2 2  33 GLU CB   C  -17.028  -5.732 -15.911 1.00 . B B . 814 GLU CB   1 1 
        6 14315 2 2  33 GLU CD   C  -17.870  -8.137 -16.337 1.00 . B B . 814 GLU CD   1 1 
        6 14316 2 2  33 GLU CG   C  -16.670  -7.164 -16.348 1.00 . B B . 814 GLU CG   1 1 
        6 14317 2 2  33 GLU H    H  -17.026  -4.935 -18.517 1.00 . B B . 814 GLU H    1 1 
        6 14318 2 2  33 GLU HA   H  -19.059  -5.706 -16.473 1.00 . B B . 814 GLU HA   1 1 
        6 14319 2 2  33 GLU HB2  H  -16.147  -5.099 -16.002 1.00 . B B . 814 GLU HB2  1 1 
        6 14320 2 2  33 GLU HB3  H  -17.301  -5.752 -14.855 1.00 . B B . 814 GLU HB3  1 1 
        6 14321 2 2  33 GLU HG2  H  -16.232  -7.127 -17.349 1.00 . B B . 814 GLU HG2  1 1 
        6 14322 2 2  33 GLU HG3  H  -15.897  -7.543 -15.675 1.00 . B B . 814 GLU HG3  1 1 
        6 14323 2 2  33 GLU N    N  -17.940  -5.182 -18.162 1.00 . B B . 814 GLU N    1 1 
        6 14324 2 2  33 GLU O    O  -19.073  -3.565 -15.086 1.00 . B B . 814 GLU O    1 1 
        6 14325 2 2  33 GLU OE1  O  -18.714  -8.071 -15.411 1.00 . B B . 814 GLU OE1  1 1 
        6 14326 2 2  33 GLU OE2  O  -17.961  -8.994 -17.249 1.00 . B B . 814 GLU OE2  1 1 
        6 14327 2 2  34 ILE C    C  -20.090  -1.033 -16.568 1.00 . B B . 815 ILE C    1 1 
        6 14328 2 2  34 ILE CA   C  -18.556  -1.240 -16.583 1.00 . B B . 815 ILE CA   1 1 
        6 14329 2 2  34 ILE CB   C  -17.874  -0.300 -17.608 1.00 . B B . 815 ILE CB   1 1 
        6 14330 2 2  34 ILE CD1  C  -15.579   0.937 -17.070 1.00 . B B . 815 ILE CD1  1 1 
        6 14331 2 2  34 ILE CG1  C  -16.326  -0.337 -17.470 1.00 . B B . 815 ILE CG1  1 1 
        6 14332 2 2  34 ILE CG2  C  -18.476   1.111 -17.559 1.00 . B B . 815 ILE CG2  1 1 
        6 14333 2 2  34 ILE H    H  -17.756  -2.788 -17.827 1.00 . B B . 815 ILE H    1 1 
        6 14334 2 2  34 ILE HA   H  -18.166  -0.996 -15.589 1.00 . B B . 815 ILE HA   1 1 
        6 14335 2 2  34 ILE HB   H  -18.101  -0.690 -18.599 1.00 . B B . 815 ILE HB   1 1 
        6 14336 2 2  34 ILE HD11 H  -15.740   1.735 -17.792 1.00 . B B . 815 ILE HD11 1 1 
        6 14337 2 2  34 ILE HD12 H  -15.893   1.252 -16.077 1.00 . B B . 815 ILE HD12 1 1 
        6 14338 2 2  34 ILE HD13 H  -14.514   0.719 -17.059 1.00 . B B . 815 ILE HD13 1 1 
        6 14339 2 2  34 ILE HG12 H  -16.039  -1.106 -16.755 1.00 . B B . 815 ILE HG12 1 1 
        6 14340 2 2  34 ILE HG13 H  -15.920  -0.634 -18.432 1.00 . B B . 815 ILE HG13 1 1 
        6 14341 2 2  34 ILE HG21 H  -19.491   1.096 -17.956 1.00 . B B . 815 ILE HG21 1 1 
        6 14342 2 2  34 ILE HG22 H  -18.497   1.461 -16.527 1.00 . B B . 815 ILE HG22 1 1 
        6 14343 2 2  34 ILE HG23 H  -17.902   1.801 -18.179 1.00 . B B . 815 ILE HG23 1 1 
        6 14344 2 2  34 ILE N    N  -18.220  -2.632 -16.940 1.00 . B B . 815 ILE N    1 1 
        6 14345 2 2  34 ILE O    O  -20.622  -0.328 -15.708 1.00 . B B . 815 ILE O    1 1 
        6 14346 2 2  35 MET C    C  -23.071  -2.236 -16.619 1.00 . B B . 816 MET C    1 1 
        6 14347 2 2  35 MET CA   C  -22.255  -1.513 -17.719 1.00 . B B . 816 MET CA   1 1 
        6 14348 2 2  35 MET CB   C  -22.616  -2.088 -19.107 1.00 . B B . 816 MET CB   1 1 
        6 14349 2 2  35 MET CE   C  -21.678  -0.199 -21.700 1.00 . B B . 816 MET CE   1 1 
        6 14350 2 2  35 MET CG   C  -23.554  -1.213 -19.939 1.00 . B B . 816 MET CG   1 1 
        6 14351 2 2  35 MET H    H  -20.290  -2.200 -18.193 1.00 . B B . 816 MET H    1 1 
        6 14352 2 2  35 MET HA   H  -22.488  -0.449 -17.708 1.00 . B B . 816 MET HA   1 1 
        6 14353 2 2  35 MET HB2  H  -21.707  -2.220 -19.688 1.00 . B B . 816 MET HB2  1 1 
        6 14354 2 2  35 MET HB3  H  -23.079  -3.069 -18.999 1.00 . B B . 816 MET HB3  1 1 
        6 14355 2 2  35 MET HE1  H  -21.220   0.656 -22.194 1.00 . B B . 816 MET HE1  1 1 
        6 14356 2 2  35 MET HE2  H  -20.896  -0.798 -21.231 1.00 . B B . 816 MET HE2  1 1 
        6 14357 2 2  35 MET HE3  H  -22.198  -0.805 -22.442 1.00 . B B . 816 MET HE3  1 1 
        6 14358 2 2  35 MET HG2  H  -23.810  -1.766 -20.842 1.00 . B B . 816 MET HG2  1 1 
        6 14359 2 2  35 MET HG3  H  -24.478  -1.045 -19.389 1.00 . B B . 816 MET HG3  1 1 
        6 14360 2 2  35 MET N    N  -20.800  -1.634 -17.532 1.00 . B B . 816 MET N    1 1 
        6 14361 2 2  35 MET O    O  -22.722  -3.362 -16.252 1.00 . B B . 816 MET O    1 1 
        6 14362 2 2  35 MET SD   S  -22.864   0.383 -20.456 1.00 . B B . 816 MET SD   1 1 
        6 14363 2 2  36 PRO C    C  -25.997  -3.377 -15.637 1.00 . B B . 817 PRO C    1 1 
        6 14364 2 2  36 PRO CA   C  -25.051  -2.272 -15.097 1.00 . B B . 817 PRO CA   1 1 
        6 14365 2 2  36 PRO CB   C  -25.828  -1.087 -14.504 1.00 . B B . 817 PRO CB   1 1 
        6 14366 2 2  36 PRO CD   C  -24.696  -0.332 -16.458 1.00 . B B . 817 PRO CD   1 1 
        6 14367 2 2  36 PRO CG   C  -26.022  -0.179 -15.715 1.00 . B B . 817 PRO CG   1 1 
        6 14368 2 2  36 PRO HA   H  -24.436  -2.718 -14.314 1.00 . B B . 817 PRO HA   1 1 
        6 14369 2 2  36 PRO HB2  H  -26.779  -1.373 -14.054 1.00 . B B . 817 PRO HB2  1 1 
        6 14370 2 2  36 PRO HB3  H  -25.205  -0.580 -13.766 1.00 . B B . 817 PRO HB3  1 1 
        6 14371 2 2  36 PRO HD2  H  -24.861  -0.218 -17.527 1.00 . B B . 817 PRO HD2  1 1 
        6 14372 2 2  36 PRO HD3  H  -23.994   0.425 -16.105 1.00 . B B . 817 PRO HD3  1 1 
        6 14373 2 2  36 PRO HG2  H  -26.836  -0.561 -16.331 1.00 . B B . 817 PRO HG2  1 1 
        6 14374 2 2  36 PRO HG3  H  -26.210   0.855 -15.426 1.00 . B B . 817 PRO HG3  1 1 
        6 14375 2 2  36 PRO N    N  -24.185  -1.657 -16.117 1.00 . B B . 817 PRO N    1 1 
        6 14376 2 2  36 PRO O    O  -26.962  -3.746 -14.969 1.00 . B B . 817 PRO O    1 1 
        6 14377 2 2  37 ASN C    C  -28.050  -4.758 -17.615 1.00 . B B . 818 ASN C    1 1 
        6 14378 2 2  37 ASN CA   C  -26.513  -4.951 -17.541 1.00 . B B . 818 ASN CA   1 1 
        6 14379 2 2  37 ASN CB   C  -26.031  -6.349 -17.120 1.00 . B B . 818 ASN CB   1 1 
        6 14380 2 2  37 ASN CG   C  -26.338  -6.748 -15.683 1.00 . B B . 818 ASN CG   1 1 
        6 14381 2 2  37 ASN H    H  -24.918  -3.570 -17.317 1.00 . B B . 818 ASN H    1 1 
        6 14382 2 2  37 ASN HA   H  -26.196  -4.889 -18.575 1.00 . B B . 818 ASN HA   1 1 
        6 14383 2 2  37 ASN HB2  H  -26.483  -7.075 -17.796 1.00 . B B . 818 ASN HB2  1 1 
        6 14384 2 2  37 ASN HB3  H  -24.955  -6.391 -17.279 1.00 . B B . 818 ASN HB3  1 1 
        6 14385 2 2  37 ASN HD21 H  -28.300  -6.936 -16.063 1.00 . B B . 818 ASN HD21 1 1 
        6 14386 2 2  37 ASN HD22 H  -27.786  -7.286 -14.408 1.00 . B B . 818 ASN HD22 1 1 
        6 14387 2 2  37 ASN N    N  -25.743  -3.906 -16.844 1.00 . B B . 818 ASN N    1 1 
        6 14388 2 2  37 ASN ND2  N  -27.577  -7.028 -15.359 1.00 . B B . 818 ASN ND2  1 1 
        6 14389 2 2  37 ASN O    O  -28.803  -5.736 -17.582 1.00 . B B . 818 ASN O    1 1 
        6 14390 2 2  37 ASN OD1  O  -25.456  -6.830 -14.837 1.00 . B B . 818 ASN OD1  1 1 
        6 14391 2 2  38 GLY C    C  -30.489  -3.102 -19.241 1.00 . B B . 819 GLY C    1 1 
        6 14392 2 2  38 GLY CA   C  -29.952  -3.182 -17.803 1.00 . B B . 819 GLY CA   1 1 
        6 14393 2 2  38 GLY H    H  -27.857  -2.748 -17.733 1.00 . B B . 819 GLY H    1 1 
        6 14394 2 2  38 GLY HA2  H  -30.534  -3.925 -17.256 1.00 . B B . 819 GLY HA2  1 1 
        6 14395 2 2  38 GLY HA3  H  -30.127  -2.221 -17.322 1.00 . B B . 819 GLY HA3  1 1 
        6 14396 2 2  38 GLY N    N  -28.521  -3.506 -17.719 1.00 . B B . 819 GLY N    1 1 
        6 14397 2 2  38 GLY O    O  -31.314  -3.929 -19.630 1.00 . B B . 819 GLY O    1 1 
        6 14398 2 2  39 ASP C    C  -29.420  -1.094 -22.262 1.00 . B B . 820 ASP C    1 1 
        6 14399 2 2  39 ASP CA   C  -30.438  -1.890 -21.427 1.00 . B B . 820 ASP CA   1 1 
        6 14400 2 2  39 ASP CB   C  -31.761  -1.091 -21.454 1.00 . B B . 820 ASP CB   1 1 
        6 14401 2 2  39 ASP CG   C  -33.016  -1.935 -21.174 1.00 . B B . 820 ASP CG   1 1 
        6 14402 2 2  39 ASP H    H  -29.338  -1.491 -19.651 1.00 . B B . 820 ASP H    1 1 
        6 14403 2 2  39 ASP HA   H  -30.571  -2.829 -21.920 1.00 . B B . 820 ASP HA   1 1 
        6 14404 2 2  39 ASP HB2  H  -31.695  -0.264 -20.744 1.00 . B B . 820 ASP HB2  1 1 
        6 14405 2 2  39 ASP HB3  H  -31.890  -0.642 -22.440 1.00 . B B . 820 ASP HB3  1 1 
        6 14406 2 2  39 ASP N    N  -30.025  -2.123 -20.030 1.00 . B B . 820 ASP N    1 1 
        6 14407 2 2  39 ASP O    O  -28.613  -0.366 -21.692 1.00 . B B . 820 ASP O    1 1 
        6 14408 2 2  39 ASP OD1  O  -33.392  -2.756 -22.045 1.00 . B B . 820 ASP OD1  1 1 
        6 14409 2 2  39 ASP OD2  O  -33.673  -1.720 -20.126 1.00 . B B . 820 ASP OD2  1 1 
        6 14410 2 2  40 PRO C    C  -29.236   1.177 -24.362 1.00 . B B . 821 PRO C    1 1 
        6 14411 2 2  40 PRO CA   C  -28.630  -0.245 -24.422 1.00 . B B . 821 PRO CA   1 1 
        6 14412 2 2  40 PRO CB   C  -28.686  -0.790 -25.855 1.00 . B B . 821 PRO CB   1 1 
        6 14413 2 2  40 PRO CD   C  -30.212  -2.034 -24.461 1.00 . B B . 821 PRO CD   1 1 
        6 14414 2 2  40 PRO CG   C  -29.343  -2.161 -25.710 1.00 . B B . 821 PRO CG   1 1 
        6 14415 2 2  40 PRO HA   H  -27.607  -0.232 -24.056 1.00 . B B . 821 PRO HA   1 1 
        6 14416 2 2  40 PRO HB2  H  -29.309  -0.157 -26.487 1.00 . B B . 821 PRO HB2  1 1 
        6 14417 2 2  40 PRO HB3  H  -27.687  -0.881 -26.282 1.00 . B B . 821 PRO HB3  1 1 
        6 14418 2 2  40 PRO HD2  H  -31.172  -1.580 -24.707 1.00 . B B . 821 PRO HD2  1 1 
        6 14419 2 2  40 PRO HD3  H  -30.359  -3.019 -24.017 1.00 . B B . 821 PRO HD3  1 1 
        6 14420 2 2  40 PRO HG2  H  -29.932  -2.421 -26.590 1.00 . B B . 821 PRO HG2  1 1 
        6 14421 2 2  40 PRO HG3  H  -28.557  -2.894 -25.523 1.00 . B B . 821 PRO HG3  1 1 
        6 14422 2 2  40 PRO N    N  -29.437  -1.157 -23.607 1.00 . B B . 821 PRO N    1 1 
        6 14423 2 2  40 PRO O    O  -28.527   2.182 -24.333 1.00 . B B . 821 PRO O    1 1 
        6 14424 2 2  41 LEU C    C  -31.241   3.256 -22.923 1.00 . B B . 822 LEU C    1 1 
        6 14425 2 2  41 LEU CA   C  -31.396   2.474 -24.245 1.00 . B B . 822 LEU CA   1 1 
        6 14426 2 2  41 LEU CB   C  -32.881   2.118 -24.490 1.00 . B B . 822 LEU CB   1 1 
        6 14427 2 2  41 LEU CD1  C  -32.810   2.549 -27.015 1.00 . B B . 822 LEU CD1  1 1 
        6 14428 2 2  41 LEU CD2  C  -32.857   0.197 -26.221 1.00 . B B . 822 LEU CD2  1 1 
        6 14429 2 2  41 LEU CG   C  -33.298   1.627 -25.896 1.00 . B B . 822 LEU CG   1 1 
        6 14430 2 2  41 LEU H    H  -31.079   0.377 -24.335 1.00 . B B . 822 LEU H    1 1 
        6 14431 2 2  41 LEU HA   H  -31.064   3.151 -25.032 1.00 . B B . 822 LEU HA   1 1 
        6 14432 2 2  41 LEU HB2  H  -33.197   1.378 -23.753 1.00 . B B . 822 LEU HB2  1 1 
        6 14433 2 2  41 LEU HB3  H  -33.468   3.017 -24.297 1.00 . B B . 822 LEU HB3  1 1 
        6 14434 2 2  41 LEU HD11 H  -33.258   2.241 -27.959 1.00 . B B . 822 LEU HD11 1 1 
        6 14435 2 2  41 LEU HD12 H  -33.112   3.575 -26.801 1.00 . B B . 822 LEU HD12 1 1 
        6 14436 2 2  41 LEU HD13 H  -31.726   2.499 -27.106 1.00 . B B . 822 LEU HD13 1 1 
        6 14437 2 2  41 LEU HD21 H  -33.152  -0.474 -25.414 1.00 . B B . 822 LEU HD21 1 1 
        6 14438 2 2  41 LEU HD22 H  -33.351  -0.131 -27.135 1.00 . B B . 822 LEU HD22 1 1 
        6 14439 2 2  41 LEU HD23 H  -31.781   0.143 -26.381 1.00 . B B . 822 LEU HD23 1 1 
        6 14440 2 2  41 LEU HG   H  -34.388   1.632 -25.918 1.00 . B B . 822 LEU HG   1 1 
        6 14441 2 2  41 LEU N    N  -30.578   1.253 -24.312 1.00 . B B . 822 LEU N    1 1 
        6 14442 2 2  41 LEU O    O  -31.625   4.426 -22.852 1.00 . B B . 822 LEU O    1 1 
        6 14443 2 2  42 LEU C    C  -29.529   4.568 -20.738 1.00 . B B . 823 LEU C    1 1 
        6 14444 2 2  42 LEU CA   C  -30.302   3.244 -20.594 1.00 . B B . 823 LEU CA   1 1 
        6 14445 2 2  42 LEU CB   C  -29.427   2.217 -19.855 1.00 . B B . 823 LEU CB   1 1 
        6 14446 2 2  42 LEU CD1  C  -28.886   0.538 -18.188 1.00 . B B . 823 LEU CD1  1 1 
        6 14447 2 2  42 LEU CD2  C  -30.330   2.453 -17.482 1.00 . B B . 823 LEU CD2  1 1 
        6 14448 2 2  42 LEU CG   C  -29.988   1.507 -18.625 1.00 . B B . 823 LEU CG   1 1 
        6 14449 2 2  42 LEU H    H  -30.323   1.693 -22.022 1.00 . B B . 823 LEU H    1 1 
        6 14450 2 2  42 LEU HA   H  -31.220   3.440 -20.038 1.00 . B B . 823 LEU HA   1 1 
        6 14451 2 2  42 LEU HB2  H  -29.227   1.413 -20.548 1.00 . B B . 823 LEU HB2  1 1 
        6 14452 2 2  42 LEU HB3  H  -28.466   2.664 -19.597 1.00 . B B . 823 LEU HB3  1 1 
        6 14453 2 2  42 LEU HD11 H  -28.026   1.101 -17.824 1.00 . B B . 823 LEU HD11 1 1 
        6 14454 2 2  42 LEU HD12 H  -29.257  -0.114 -17.400 1.00 . B B . 823 LEU HD12 1 1 
        6 14455 2 2  42 LEU HD13 H  -28.551  -0.046 -19.048 1.00 . B B . 823 LEU HD13 1 1 
        6 14456 2 2  42 LEU HD21 H  -30.760   1.882 -16.660 1.00 . B B . 823 LEU HD21 1 1 
        6 14457 2 2  42 LEU HD22 H  -29.432   2.958 -17.135 1.00 . B B . 823 LEU HD22 1 1 
        6 14458 2 2  42 LEU HD23 H  -31.056   3.191 -17.820 1.00 . B B . 823 LEU HD23 1 1 
        6 14459 2 2  42 LEU HG   H  -30.877   0.945 -18.905 1.00 . B B . 823 LEU HG   1 1 
        6 14460 2 2  42 LEU N    N  -30.636   2.645 -21.894 1.00 . B B . 823 LEU N    1 1 
        6 14461 2 2  42 LEU O    O  -29.633   5.446 -19.881 1.00 . B B . 823 LEU O    1 1 
        6 14462 2 2  43 ALA C    C  -28.785   7.229 -22.112 1.00 . B B . 824 ALA C    1 1 
        6 14463 2 2  43 ALA CA   C  -28.006   5.900 -22.221 1.00 . B B . 824 ALA CA   1 1 
        6 14464 2 2  43 ALA CB   C  -27.476   5.676 -23.643 1.00 . B B . 824 ALA CB   1 1 
        6 14465 2 2  43 ALA H    H  -28.763   3.933 -22.476 1.00 . B B . 824 ALA H    1 1 
        6 14466 2 2  43 ALA HA   H  -27.146   5.976 -21.556 1.00 . B B . 824 ALA HA   1 1 
        6 14467 2 2  43 ALA HB1  H  -26.802   6.488 -23.920 1.00 . B B . 824 ALA HB1  1 1 
        6 14468 2 2  43 ALA HB2  H  -26.929   4.733 -23.693 1.00 . B B . 824 ALA HB2  1 1 
        6 14469 2 2  43 ALA HB3  H  -28.305   5.640 -24.353 1.00 . B B . 824 ALA HB3  1 1 
        6 14470 2 2  43 ALA N    N  -28.781   4.718 -21.839 1.00 . B B . 824 ALA N    1 1 
        6 14471 2 2  43 ALA O    O  -28.170   8.281 -21.939 1.00 . B B . 824 ALA O    1 1 
        6 14472 2 2  44 GLY C    C  -30.877   9.053 -20.616 1.00 . B B . 825 GLY C    1 1 
        6 14473 2 2  44 GLY CA   C  -30.982   8.383 -21.998 1.00 . B B . 825 GLY CA   1 1 
        6 14474 2 2  44 GLY H    H  -30.574   6.307 -22.307 1.00 . B B . 825 GLY H    1 1 
        6 14475 2 2  44 GLY HA2  H  -30.745   9.121 -22.764 1.00 . B B . 825 GLY HA2  1 1 
        6 14476 2 2  44 GLY HA3  H  -32.018   8.071 -22.128 1.00 . B B . 825 GLY HA3  1 1 
        6 14477 2 2  44 GLY N    N  -30.122   7.205 -22.169 1.00 . B B . 825 GLY N    1 1 
        6 14478 2 2  44 GLY O    O  -31.144  10.250 -20.504 1.00 . B B . 825 GLY O    1 1 
        6 14479 2 2  45 GLN C    C  -29.098   8.280 -17.439 1.00 . B B . 826 GLN C    1 1 
        6 14480 2 2  45 GLN CA   C  -30.350   8.795 -18.186 1.00 . B B . 826 GLN CA   1 1 
        6 14481 2 2  45 GLN CB   C  -31.612   8.411 -17.389 1.00 . B B . 826 GLN CB   1 1 
        6 14482 2 2  45 GLN CD   C  -34.100   8.853 -16.975 1.00 . B B . 826 GLN CD   1 1 
        6 14483 2 2  45 GLN CG   C  -32.887   9.125 -17.869 1.00 . B B . 826 GLN CG   1 1 
        6 14484 2 2  45 GLN H    H  -30.299   7.325 -19.752 1.00 . B B . 826 GLN H    1 1 
        6 14485 2 2  45 GLN HA   H  -30.271   9.883 -18.193 1.00 . B B . 826 GLN HA   1 1 
        6 14486 2 2  45 GLN HB2  H  -31.757   7.332 -17.459 1.00 . B B . 826 GLN HB2  1 1 
        6 14487 2 2  45 GLN HB3  H  -31.455   8.671 -16.340 1.00 . B B . 826 GLN HB3  1 1 
        6 14488 2 2  45 GLN HE21 H  -34.909  10.675 -17.333 1.00 . B B . 826 GLN HE21 1 1 
        6 14489 2 2  45 GLN HE22 H  -35.811   9.615 -16.259 1.00 . B B . 826 GLN HE22 1 1 
        6 14490 2 2  45 GLN HG2  H  -32.697  10.200 -17.888 1.00 . B B . 826 GLN HG2  1 1 
        6 14491 2 2  45 GLN HG3  H  -33.135   8.805 -18.881 1.00 . B B . 826 GLN HG3  1 1 
        6 14492 2 2  45 GLN N    N  -30.484   8.305 -19.573 1.00 . B B . 826 GLN N    1 1 
        6 14493 2 2  45 GLN NE2  N  -35.012   9.796 -16.849 1.00 . B B . 826 GLN NE2  1 1 
        6 14494 2 2  45 GLN O    O  -28.675   8.894 -16.458 1.00 . B B . 826 GLN O    1 1 
        6 14495 2 2  45 GLN OE1  O  -34.259   7.797 -16.373 1.00 . B B . 826 GLN OE1  1 1 
        6 14496 2 2  46 ASN C    C  -25.989   7.353 -17.455 1.00 . B B . 827 ASN C    1 1 
        6 14497 2 2  46 ASN CA   C  -27.301   6.558 -17.264 1.00 . B B . 827 ASN CA   1 1 
        6 14498 2 2  46 ASN CB   C  -27.169   5.141 -17.860 1.00 . B B . 827 ASN CB   1 1 
        6 14499 2 2  46 ASN CG   C  -26.128   4.268 -17.172 1.00 . B B . 827 ASN CG   1 1 
        6 14500 2 2  46 ASN H    H  -28.894   6.691 -18.674 1.00 . B B . 827 ASN H    1 1 
        6 14501 2 2  46 ASN HA   H  -27.467   6.475 -16.191 1.00 . B B . 827 ASN HA   1 1 
        6 14502 2 2  46 ASN HB2  H  -28.123   4.629 -17.774 1.00 . B B . 827 ASN HB2  1 1 
        6 14503 2 2  46 ASN HB3  H  -26.928   5.221 -18.921 1.00 . B B . 827 ASN HB3  1 1 
        6 14504 2 2  46 ASN HD21 H  -25.228   3.789 -18.919 1.00 . B B . 827 ASN HD21 1 1 
        6 14505 2 2  46 ASN HD22 H  -24.538   3.095 -17.468 1.00 . B B . 827 ASN HD22 1 1 
        6 14506 2 2  46 ASN N    N  -28.490   7.172 -17.879 1.00 . B B . 827 ASN N    1 1 
        6 14507 2 2  46 ASN ND2  N  -25.229   3.670 -17.920 1.00 . B B . 827 ASN ND2  1 1 
        6 14508 2 2  46 ASN O    O  -24.974   7.023 -16.841 1.00 . B B . 827 ASN O    1 1 
        6 14509 2 2  46 ASN OD1  O  -26.124   4.089 -15.962 1.00 . B B . 827 ASN OD1  1 1 
        6 14510 2 2  47 THR C    C  -25.074  10.557 -19.187 1.00 . B B . 828 THR C    1 1 
        6 14511 2 2  47 THR CA   C  -24.774   9.115 -18.710 1.00 . B B . 828 THR CA   1 1 
        6 14512 2 2  47 THR CB   C  -24.016   8.266 -19.755 1.00 . B B . 828 THR CB   1 1 
        6 14513 2 2  47 THR CG2  C  -24.770   8.142 -21.081 1.00 . B B . 828 THR CG2  1 1 
        6 14514 2 2  47 THR H    H  -26.841   8.587 -18.811 1.00 . B B . 828 THR H    1 1 
        6 14515 2 2  47 THR HA   H  -24.120   9.194 -17.846 1.00 . B B . 828 THR HA   1 1 
        6 14516 2 2  47 THR HB   H  -23.891   7.261 -19.351 1.00 . B B . 828 THR HB   1 1 
        6 14517 2 2  47 THR HG1  H  -22.278   8.164 -20.602 1.00 . B B . 828 THR HG1  1 1 
        6 14518 2 2  47 THR HG21 H  -24.970   9.122 -21.510 1.00 . B B . 828 THR HG21 1 1 
        6 14519 2 2  47 THR HG22 H  -24.191   7.555 -21.792 1.00 . B B . 828 THR HG22 1 1 
        6 14520 2 2  47 THR HG23 H  -25.717   7.633 -20.902 1.00 . B B . 828 THR HG23 1 1 
        6 14521 2 2  47 THR N    N  -25.981   8.362 -18.332 1.00 . B B . 828 THR N    1 1 
        6 14522 2 2  47 THR O    O  -26.172  11.077 -18.975 1.00 . B B . 828 THR O    1 1 
        6 14523 2 2  47 THR OG1  O  -22.722   8.770 -19.991 1.00 . B B . 828 THR OG1  1 1 
        6 14524 2 2  48 VAL C    C  -25.251  13.004 -21.192 1.00 . B B . 829 VAL C    1 1 
        6 14525 2 2  48 VAL CA   C  -23.989  12.509 -20.471 1.00 . B B . 829 VAL CA   1 1 
        6 14526 2 2  48 VAL CB   C  -22.781  12.523 -21.426 1.00 . B B . 829 VAL CB   1 1 
        6 14527 2 2  48 VAL CG1  C  -21.455  12.355 -20.673 1.00 . B B . 829 VAL CG1  1 1 
        6 14528 2 2  48 VAL CG2  C  -22.877  11.412 -22.472 1.00 . B B . 829 VAL CG2  1 1 
        6 14529 2 2  48 VAL H    H  -23.247  10.605 -19.930 1.00 . B B . 829 VAL H    1 1 
        6 14530 2 2  48 VAL HA   H  -23.768  13.243 -19.708 1.00 . B B . 829 VAL HA   1 1 
        6 14531 2 2  48 VAL HB   H  -22.746  13.483 -21.942 1.00 . B B . 829 VAL HB   1 1 
        6 14532 2 2  48 VAL HG11 H  -21.367  13.120 -19.905 1.00 . B B . 829 VAL HG11 1 1 
        6 14533 2 2  48 VAL HG12 H  -21.391  11.370 -20.210 1.00 . B B . 829 VAL HG12 1 1 
        6 14534 2 2  48 VAL HG13 H  -20.623  12.470 -21.367 1.00 . B B . 829 VAL HG13 1 1 
        6 14535 2 2  48 VAL HG21 H  -21.966  11.405 -23.055 1.00 . B B . 829 VAL HG21 1 1 
        6 14536 2 2  48 VAL HG22 H  -22.965  10.430 -22.014 1.00 . B B . 829 VAL HG22 1 1 
        6 14537 2 2  48 VAL HG23 H  -23.733  11.586 -23.122 1.00 . B B . 829 VAL HG23 1 1 
        6 14538 2 2  48 VAL N    N  -24.080  11.177 -19.833 1.00 . B B . 829 VAL N    1 1 
        6 14539 2 2  48 VAL O    O  -26.099  12.223 -21.622 1.00 . B B . 829 VAL O    1 1 
        6 14540 2 2  49 ASP C    C  -26.128  16.216 -22.844 1.00 . B B . 830 ASP C    1 1 
        6 14541 2 2  49 ASP CA   C  -26.520  15.001 -21.979 1.00 . B B . 830 ASP CA   1 1 
        6 14542 2 2  49 ASP CB   C  -27.485  15.382 -20.837 1.00 . B B . 830 ASP CB   1 1 
        6 14543 2 2  49 ASP CG   C  -28.842  15.932 -21.311 1.00 . B B . 830 ASP CG   1 1 
        6 14544 2 2  49 ASP H    H  -24.624  14.913 -21.027 1.00 . B B . 830 ASP H    1 1 
        6 14545 2 2  49 ASP HA   H  -26.998  14.304 -22.653 1.00 . B B . 830 ASP HA   1 1 
        6 14546 2 2  49 ASP HB2  H  -27.673  14.499 -20.224 1.00 . B B . 830 ASP HB2  1 1 
        6 14547 2 2  49 ASP HB3  H  -26.989  16.120 -20.200 1.00 . B B . 830 ASP HB3  1 1 
        6 14548 2 2  49 ASP N    N  -25.369  14.323 -21.360 1.00 . B B . 830 ASP N    1 1 
        6 14549 2 2  49 ASP O    O  -24.967  16.608 -22.864 1.00 . B B . 830 ASP O    1 1 
        6 14550 2 2  49 ASP OD1  O  -29.342  15.485 -22.369 1.00 . B B . 830 ASP OD1  1 1 
        6 14551 2 2  49 ASP OD2  O  -29.397  16.828 -20.633 1.00 . B B . 830 ASP OD2  1 1 
        6 14552 2 2  50 GLU C    C  -26.062  19.129 -23.807 1.00 . B B . 831 GLU C    1 1 
        6 14553 2 2  50 GLU CA   C  -26.859  17.985 -24.456 1.00 . B B . 831 GLU CA   1 1 
        6 14554 2 2  50 GLU CB   C  -28.210  18.509 -24.972 1.00 . B B . 831 GLU CB   1 1 
        6 14555 2 2  50 GLU CD   C  -30.334  18.008 -26.302 1.00 . B B . 831 GLU CD   1 1 
        6 14556 2 2  50 GLU CG   C  -28.928  17.513 -25.895 1.00 . B B . 831 GLU CG   1 1 
        6 14557 2 2  50 GLU H    H  -28.019  16.449 -23.504 1.00 . B B . 831 GLU H    1 1 
        6 14558 2 2  50 GLU HA   H  -26.277  17.658 -25.313 1.00 . B B . 831 GLU HA   1 1 
        6 14559 2 2  50 GLU HB2  H  -28.853  18.738 -24.120 1.00 . B B . 831 GLU HB2  1 1 
        6 14560 2 2  50 GLU HB3  H  -28.034  19.431 -25.527 1.00 . B B . 831 GLU HB3  1 1 
        6 14561 2 2  50 GLU HG2  H  -28.321  17.355 -26.789 1.00 . B B . 831 GLU HG2  1 1 
        6 14562 2 2  50 GLU HG3  H  -29.016  16.552 -25.383 1.00 . B B . 831 GLU HG3  1 1 
        6 14563 2 2  50 GLU N    N  -27.075  16.827 -23.564 1.00 . B B . 831 GLU N    1 1 
        6 14564 2 2  50 GLU O    O  -25.125  19.660 -24.404 1.00 . B B . 831 GLU O    1 1 
        6 14565 2 2  50 GLU OE1  O  -30.486  19.186 -26.711 1.00 . B B . 831 GLU OE1  1 1 
        6 14566 2 2  50 GLU OE2  O  -31.305  17.215 -26.227 1.00 . B B . 831 GLU OE2  1 1 
        6 14567 2 2  51 VAL C    C  -24.260  20.052 -21.365 1.00 . B B . 832 VAL C    1 1 
        6 14568 2 2  51 VAL CA   C  -25.668  20.511 -21.778 1.00 . B B . 832 VAL CA   1 1 
        6 14569 2 2  51 VAL CB   C  -26.464  20.952 -20.532 1.00 . B B . 832 VAL CB   1 1 
        6 14570 2 2  51 VAL CG1  C  -27.778  21.629 -20.941 1.00 . B B . 832 VAL CG1  1 1 
        6 14571 2 2  51 VAL CG2  C  -26.785  19.805 -19.561 1.00 . B B . 832 VAL CG2  1 1 
        6 14572 2 2  51 VAL H    H  -27.154  18.981 -22.132 1.00 . B B . 832 VAL H    1 1 
        6 14573 2 2  51 VAL HA   H  -25.537  21.390 -22.409 1.00 . B B . 832 VAL HA   1 1 
        6 14574 2 2  51 VAL HB   H  -25.870  21.691 -19.994 1.00 . B B . 832 VAL HB   1 1 
        6 14575 2 2  51 VAL HG11 H  -28.438  20.918 -21.439 1.00 . B B . 832 VAL HG11 1 1 
        6 14576 2 2  51 VAL HG12 H  -28.282  22.019 -20.056 1.00 . B B . 832 VAL HG12 1 1 
        6 14577 2 2  51 VAL HG13 H  -27.569  22.459 -21.617 1.00 . B B . 832 VAL HG13 1 1 
        6 14578 2 2  51 VAL HG21 H  -25.865  19.354 -19.188 1.00 . B B . 832 VAL HG21 1 1 
        6 14579 2 2  51 VAL HG22 H  -27.337  20.197 -18.706 1.00 . B B . 832 VAL HG22 1 1 
        6 14580 2 2  51 VAL HG23 H  -27.393  19.042 -20.048 1.00 . B B . 832 VAL HG23 1 1 
        6 14581 2 2  51 VAL N    N  -26.388  19.481 -22.560 1.00 . B B . 832 VAL N    1 1 
        6 14582 2 2  51 VAL O    O  -23.346  20.864 -21.234 1.00 . B B . 832 VAL O    1 1 
        6 14583 2 2  52 TYR C    C  -21.786  18.101 -22.018 1.00 . B B . 833 TYR C    1 1 
        6 14584 2 2  52 TYR CA   C  -22.816  18.062 -20.880 1.00 . B B . 833 TYR CA   1 1 
        6 14585 2 2  52 TYR CB   C  -23.142  16.605 -20.526 1.00 . B B . 833 TYR CB   1 1 
        6 14586 2 2  52 TYR CD1  C  -21.044  15.788 -19.437 1.00 . B B . 833 TYR CD1  1 1 
        6 14587 2 2  52 TYR CD2  C  -23.040  16.104 -18.069 1.00 . B B . 833 TYR CD2  1 1 
        6 14588 2 2  52 TYR CE1  C  -20.303  15.482 -18.288 1.00 . B B . 833 TYR CE1  1 1 
        6 14589 2 2  52 TYR CE2  C  -22.302  15.782 -16.915 1.00 . B B . 833 TYR CE2  1 1 
        6 14590 2 2  52 TYR CG   C  -22.398  16.125 -19.318 1.00 . B B . 833 TYR CG   1 1 
        6 14591 2 2  52 TYR CZ   C  -20.926  15.473 -17.018 1.00 . B B . 833 TYR CZ   1 1 
        6 14592 2 2  52 TYR H    H  -24.863  18.141 -21.414 1.00 . B B . 833 TYR H    1 1 
        6 14593 2 2  52 TYR HA   H  -22.377  18.540 -20.009 1.00 . B B . 833 TYR HA   1 1 
        6 14594 2 2  52 TYR HB2  H  -24.207  16.513 -20.311 1.00 . B B . 833 TYR HB2  1 1 
        6 14595 2 2  52 TYR HB3  H  -22.900  15.954 -21.368 1.00 . B B . 833 TYR HB3  1 1 
        6 14596 2 2  52 TYR HD1  H  -20.567  15.801 -20.410 1.00 . B B . 833 TYR HD1  1 1 
        6 14597 2 2  52 TYR HD2  H  -24.093  16.353 -18.003 1.00 . B B . 833 TYR HD2  1 1 
        6 14598 2 2  52 TYR HE1  H  -19.250  15.306 -18.409 1.00 . B B . 833 TYR HE1  1 1 
        6 14599 2 2  52 TYR HE2  H  -22.789  15.789 -15.952 1.00 . B B . 833 TYR HE2  1 1 
        6 14600 2 2  52 TYR HH   H  -19.297  14.959 -16.089 1.00 . B B . 833 TYR HH   1 1 
        6 14601 2 2  52 TYR N    N  -24.072  18.739 -21.219 1.00 . B B . 833 TYR N    1 1 
        6 14602 2 2  52 TYR O    O  -20.580  17.997 -21.799 1.00 . B B . 833 TYR O    1 1 
        6 14603 2 2  52 TYR OH   O  -20.235  15.124 -15.896 1.00 . B B . 833 TYR OH   1 1 
        6 14604 2 2  53 VAL C    C  -21.700  19.621 -25.233 1.00 . B B . 834 VAL C    1 1 
        6 14605 2 2  53 VAL CA   C  -21.504  18.284 -24.497 1.00 . B B . 834 VAL CA   1 1 
        6 14606 2 2  53 VAL CB   C  -21.847  17.043 -25.351 1.00 . B B . 834 VAL CB   1 1 
        6 14607 2 2  53 VAL CG1  C  -21.624  15.758 -24.535 1.00 . B B . 834 VAL CG1  1 1 
        6 14608 2 2  53 VAL CG2  C  -23.287  17.033 -25.873 1.00 . B B . 834 VAL CG2  1 1 
        6 14609 2 2  53 VAL H    H  -23.290  18.277 -23.329 1.00 . B B . 834 VAL H    1 1 
        6 14610 2 2  53 VAL HA   H  -20.444  18.231 -24.252 1.00 . B B . 834 VAL HA   1 1 
        6 14611 2 2  53 VAL HB   H  -21.184  17.014 -26.213 1.00 . B B . 834 VAL HB   1 1 
        6 14612 2 2  53 VAL HG11 H  -22.391  15.660 -23.761 1.00 . B B . 834 VAL HG11 1 1 
        6 14613 2 2  53 VAL HG12 H  -21.676  14.890 -25.191 1.00 . B B . 834 VAL HG12 1 1 
        6 14614 2 2  53 VAL HG13 H  -20.647  15.791 -24.051 1.00 . B B . 834 VAL HG13 1 1 
        6 14615 2 2  53 VAL HG21 H  -23.459  16.135 -26.465 1.00 . B B . 834 VAL HG21 1 1 
        6 14616 2 2  53 VAL HG22 H  -23.990  17.039 -25.044 1.00 . B B . 834 VAL HG22 1 1 
        6 14617 2 2  53 VAL HG23 H  -23.465  17.906 -26.499 1.00 . B B . 834 VAL HG23 1 1 
        6 14618 2 2  53 VAL N    N  -22.280  18.247 -23.247 1.00 . B B . 834 VAL N    1 1 
        6 14619 2 2  53 VAL O    O  -21.334  19.777 -26.395 1.00 . B B . 834 VAL O    1 1 
        6 14620 2 2  54 SER C    C  -23.399  22.176 -26.256 1.00 . B B . 835 SER C    1 1 
        6 14621 2 2  54 SER CA   C  -22.656  21.953 -24.921 1.00 . B B . 835 SER CA   1 1 
        6 14622 2 2  54 SER CB   C  -21.485  22.922 -24.721 1.00 . B B . 835 SER CB   1 1 
        6 14623 2 2  54 SER H    H  -22.535  20.337 -23.587 1.00 . B B . 835 SER H    1 1 
        6 14624 2 2  54 SER HA   H  -23.370  22.202 -24.157 1.00 . B B . 835 SER HA   1 1 
        6 14625 2 2  54 SER HB2  H  -21.860  23.946 -24.699 1.00 . B B . 835 SER HB2  1 1 
        6 14626 2 2  54 SER HB3  H  -21.003  22.712 -23.764 1.00 . B B . 835 SER HB3  1 1 
        6 14627 2 2  54 SER HG   H  -19.683  23.110 -25.406 1.00 . B B . 835 SER HG   1 1 
        6 14628 2 2  54 SER N    N  -22.289  20.589 -24.533 1.00 . B B . 835 SER N    1 1 
        6 14629 2 2  54 SER O    O  -23.590  23.324 -26.669 1.00 . B B . 835 SER O    1 1 
        6 14630 2 2  54 SER OG   O  -20.540  22.800 -25.760 1.00 . B B . 835 SER OG   1 1 
        6 14631 2 2  55 ARG C    C  -25.680  20.133 -28.308 1.00 . B B . 836 ARG C    1 1 
        6 14632 2 2  55 ARG CA   C  -24.526  21.156 -28.256 1.00 . B B . 836 ARG CA   1 1 
        6 14633 2 2  55 ARG CB   C  -23.519  20.885 -29.401 1.00 . B B . 836 ARG CB   1 1 
        6 14634 2 2  55 ARG CD   C  -21.389  22.315 -29.032 1.00 . B B . 836 ARG CD   1 1 
        6 14635 2 2  55 ARG CG   C  -22.682  22.102 -29.838 1.00 . B B . 836 ARG CG   1 1 
        6 14636 2 2  55 ARG CZ   C  -21.106  24.811 -29.089 1.00 . B B . 836 ARG CZ   1 1 
        6 14637 2 2  55 ARG H    H  -23.653  20.207 -26.548 1.00 . B B . 836 ARG H    1 1 
        6 14638 2 2  55 ARG HA   H  -24.968  22.144 -28.393 1.00 . B B . 836 ARG HA   1 1 
        6 14639 2 2  55 ARG HB2  H  -22.860  20.054 -29.135 1.00 . B B . 836 ARG HB2  1 1 
        6 14640 2 2  55 ARG HB3  H  -24.082  20.569 -30.280 1.00 . B B . 836 ARG HB3  1 1 
        6 14641 2 2  55 ARG HD2  H  -21.601  22.305 -27.970 1.00 . B B . 836 ARG HD2  1 1 
        6 14642 2 2  55 ARG HD3  H  -20.714  21.480 -29.231 1.00 . B B . 836 ARG HD3  1 1 
        6 14643 2 2  55 ARG HE   H  -19.869  23.510 -29.929 1.00 . B B . 836 ARG HE   1 1 
        6 14644 2 2  55 ARG HG2  H  -22.395  21.961 -30.881 1.00 . B B . 836 ARG HG2  1 1 
        6 14645 2 2  55 ARG HG3  H  -23.306  22.993 -29.790 1.00 . B B . 836 ARG HG3  1 1 
        6 14646 2 2  55 ARG HH11 H  -22.655  24.308 -27.918 1.00 . B B . 836 ARG HH11 1 1 
        6 14647 2 2  55 ARG HH12 H  -22.435  26.017 -28.182 1.00 . B B . 836 ARG HH12 1 1 
        6 14648 2 2  55 ARG HH21 H  -19.500  25.681 -29.906 1.00 . B B . 836 ARG HH21 1 1 
        6 14649 2 2  55 ARG HH22 H  -20.739  26.767 -29.336 1.00 . B B . 836 ARG HH22 1 1 
        6 14650 2 2  55 ARG N    N  -23.830  21.117 -26.953 1.00 . B B . 836 ARG N    1 1 
        6 14651 2 2  55 ARG NE   N  -20.712  23.582 -29.381 1.00 . B B . 836 ARG NE   1 1 
        6 14652 2 2  55 ARG NH1  N  -22.162  25.070 -28.374 1.00 . B B . 836 ARG NH1  1 1 
        6 14653 2 2  55 ARG NH2  N  -20.425  25.831 -29.520 1.00 . B B . 836 ARG NH2  1 1 
        6 14654 2 2  55 ARG O    O  -25.612  19.108 -27.626 1.00 . B B . 836 ARG O    1 1 
        6 14655 2 2  56 PRO C    C  -27.585  18.155 -29.999 1.00 . B B . 837 PRO C    1 1 
        6 14656 2 2  56 PRO CA   C  -27.881  19.468 -29.245 1.00 . B B . 837 PRO CA   1 1 
        6 14657 2 2  56 PRO CB   C  -28.954  20.292 -29.967 1.00 . B B . 837 PRO CB   1 1 
        6 14658 2 2  56 PRO CD   C  -26.922  21.545 -29.971 1.00 . B B . 837 PRO CD   1 1 
        6 14659 2 2  56 PRO CG   C  -28.140  21.242 -30.842 1.00 . B B . 837 PRO CG   1 1 
        6 14660 2 2  56 PRO HA   H  -28.245  19.210 -28.253 1.00 . B B . 837 PRO HA   1 1 
        6 14661 2 2  56 PRO HB2  H  -29.630  19.674 -30.561 1.00 . B B . 837 PRO HB2  1 1 
        6 14662 2 2  56 PRO HB3  H  -29.519  20.871 -29.235 1.00 . B B . 837 PRO HB3  1 1 
        6 14663 2 2  56 PRO HD2  H  -26.054  21.739 -30.601 1.00 . B B . 837 PRO HD2  1 1 
        6 14664 2 2  56 PRO HD3  H  -27.131  22.413 -29.343 1.00 . B B . 837 PRO HD3  1 1 
        6 14665 2 2  56 PRO HG2  H  -27.824  20.728 -31.750 1.00 . B B . 837 PRO HG2  1 1 
        6 14666 2 2  56 PRO HG3  H  -28.697  22.147 -31.086 1.00 . B B . 837 PRO HG3  1 1 
        6 14667 2 2  56 PRO N    N  -26.730  20.373 -29.123 1.00 . B B . 837 PRO N    1 1 
        6 14668 2 2  56 PRO O    O  -28.382  17.217 -29.933 1.00 . B B . 837 PRO O    1 1 
        6 14669 2 2  57 SER C    C  -24.495  16.841 -31.635 1.00 . B B . 838 SER C    1 1 
        6 14670 2 2  57 SER CA   C  -26.022  16.901 -31.493 1.00 . B B . 838 SER CA   1 1 
        6 14671 2 2  57 SER CB   C  -26.659  16.939 -32.886 1.00 . B B . 838 SER CB   1 1 
        6 14672 2 2  57 SER H    H  -25.849  18.878 -30.729 1.00 . B B . 838 SER H    1 1 
        6 14673 2 2  57 SER HA   H  -26.342  15.988 -30.991 1.00 . B B . 838 SER HA   1 1 
        6 14674 2 2  57 SER HB2  H  -27.745  16.972 -32.785 1.00 . B B . 838 SER HB2  1 1 
        6 14675 2 2  57 SER HB3  H  -26.327  17.834 -33.416 1.00 . B B . 838 SER HB3  1 1 
        6 14676 2 2  57 SER HG   H  -26.731  15.819 -34.493 1.00 . B B . 838 SER HG   1 1 
        6 14677 2 2  57 SER N    N  -26.457  18.073 -30.715 1.00 . B B . 838 SER N    1 1 
        6 14678 2 2  57 SER O    O  -23.803  17.864 -31.531 1.00 . B B . 838 SER O    1 1 
        6 14679 2 2  57 SER OG   O  -26.290  15.782 -33.620 1.00 . B B . 838 SER OG   1 1 
        6 14680 3 3   1 ZN  ZN   ZN -14.949   5.408 -11.366 1.00 . C A . 440 ZN  ZN   1 1 
        6 14681 4 3   1 ZN  ZN   ZN -12.753  21.157 -25.325 1.00 . D A . 441 ZN  ZN   1 1 
        6 14682 5 3   1 ZN  ZN   ZN -22.959   1.385 -33.441 1.00 . E A . 442 ZN  ZN   1 1 
        7 14683 1 1   1 ALA C    C   -8.484  -6.884 -41.719 1.00 . A A . 340 ALA C    1 1 
        7 14684 1 1   1 ALA CA   C   -9.292  -7.128 -40.422 1.00 . A A . 340 ALA CA   1 1 
        7 14685 1 1   1 ALA CB   C   -8.484  -7.872 -39.352 1.00 . A A . 340 ALA CB   1 1 
        7 14686 1 1   1 ALA H1   H  -10.662  -8.732 -40.118 1.00 . A A . 340 ALA H1   1 1 
        7 14687 1 1   1 ALA HA   H   -9.551  -6.147 -40.031 1.00 . A A . 340 ALA HA   1 1 
        7 14688 1 1   1 ALA HB1  H   -7.584  -7.308 -39.104 1.00 . A A . 340 ALA HB1  1 1 
        7 14689 1 1   1 ALA HB2  H   -9.090  -7.981 -38.454 1.00 . A A . 340 ALA HB2  1 1 
        7 14690 1 1   1 ALA HB3  H   -8.201  -8.861 -39.710 1.00 . A A . 340 ALA HB3  1 1 
        7 14691 1 1   1 ALA N    N  -10.538  -7.863 -40.636 1.00 . A A . 340 ALA N    1 1 
        7 14692 1 1   1 ALA O    O   -7.331  -6.452 -41.672 1.00 . A A . 340 ALA O    1 1 
        7 14693 1 1   2 THR C    C   -8.148  -5.578 -44.660 1.00 . A A . 341 THR C    1 1 
        7 14694 1 1   2 THR CA   C   -8.485  -7.018 -44.229 1.00 . A A . 341 THR CA   1 1 
        7 14695 1 1   2 THR CB   C   -9.402  -7.653 -45.290 1.00 . A A . 341 THR CB   1 1 
        7 14696 1 1   2 THR CG2  C   -9.503  -9.170 -45.121 1.00 . A A . 341 THR CG2  1 1 
        7 14697 1 1   2 THR H    H  -10.030  -7.506 -42.838 1.00 . A A . 341 THR H    1 1 
        7 14698 1 1   2 THR HA   H   -7.541  -7.563 -44.241 1.00 . A A . 341 THR HA   1 1 
        7 14699 1 1   2 THR HB   H   -9.004  -7.447 -46.285 1.00 . A A . 341 THR HB   1 1 
        7 14700 1 1   2 THR HG1  H  -11.229  -7.473 -45.931 1.00 . A A . 341 THR HG1  1 1 
        7 14701 1 1   2 THR HG21 H  -10.118  -9.587 -45.919 1.00 . A A . 341 THR HG21 1 1 
        7 14702 1 1   2 THR HG22 H   -8.508  -9.611 -45.184 1.00 . A A . 341 THR HG22 1 1 
        7 14703 1 1   2 THR HG23 H   -9.948  -9.422 -44.159 1.00 . A A . 341 THR HG23 1 1 
        7 14704 1 1   2 THR N    N   -9.080  -7.161 -42.882 1.00 . A A . 341 THR N    1 1 
        7 14705 1 1   2 THR O    O   -7.510  -5.387 -45.699 1.00 . A A . 341 THR O    1 1 
        7 14706 1 1   2 THR OG1  O  -10.709  -7.120 -45.188 1.00 . A A . 341 THR OG1  1 1 
        7 14707 1 1   3 GLY C    C   -8.531  -2.218 -42.967 1.00 . A A . 342 GLY C    1 1 
        7 14708 1 1   3 GLY CA   C   -8.266  -3.144 -44.166 1.00 . A A . 342 GLY CA   1 1 
        7 14709 1 1   3 GLY H    H   -9.042  -4.774 -43.038 1.00 . A A . 342 GLY H    1 1 
        7 14710 1 1   3 GLY HA2  H   -7.222  -3.030 -44.460 1.00 . A A . 342 GLY HA2  1 1 
        7 14711 1 1   3 GLY HA3  H   -8.891  -2.818 -44.998 1.00 . A A . 342 GLY HA3  1 1 
        7 14712 1 1   3 GLY N    N   -8.538  -4.559 -43.885 1.00 . A A . 342 GLY N    1 1 
        7 14713 1 1   3 GLY O    O   -9.032  -2.677 -41.933 1.00 . A A . 342 GLY O    1 1 
        7 14714 1 1   4 PRO C    C   -9.871   0.237 -41.581 1.00 . A A . 343 PRO C    1 1 
        7 14715 1 1   4 PRO CA   C   -8.403   0.069 -42.002 1.00 . A A . 343 PRO CA   1 1 
        7 14716 1 1   4 PRO CB   C   -7.787   1.375 -42.518 1.00 . A A . 343 PRO CB   1 1 
        7 14717 1 1   4 PRO CD   C   -7.649  -0.266 -44.258 1.00 . A A . 343 PRO CD   1 1 
        7 14718 1 1   4 PRO CG   C   -7.842   1.233 -44.039 1.00 . A A . 343 PRO CG   1 1 
        7 14719 1 1   4 PRO HA   H   -7.839  -0.254 -41.127 1.00 . A A . 343 PRO HA   1 1 
        7 14720 1 1   4 PRO HB2  H   -8.332   2.256 -42.176 1.00 . A A . 343 PRO HB2  1 1 
        7 14721 1 1   4 PRO HB3  H   -6.745   1.432 -42.200 1.00 . A A . 343 PRO HB3  1 1 
        7 14722 1 1   4 PRO HD2  H   -8.154  -0.576 -45.173 1.00 . A A . 343 PRO HD2  1 1 
        7 14723 1 1   4 PRO HD3  H   -6.584  -0.495 -44.318 1.00 . A A . 343 PRO HD3  1 1 
        7 14724 1 1   4 PRO HG2  H   -8.827   1.532 -44.398 1.00 . A A . 343 PRO HG2  1 1 
        7 14725 1 1   4 PRO HG3  H   -7.062   1.817 -44.529 1.00 . A A . 343 PRO HG3  1 1 
        7 14726 1 1   4 PRO N    N   -8.216  -0.910 -43.081 1.00 . A A . 343 PRO N    1 1 
        7 14727 1 1   4 PRO O    O  -10.158   0.527 -40.419 1.00 . A A . 343 PRO O    1 1 
        7 14728 1 1   5 THR C    C  -12.761  -1.128 -41.353 1.00 . A A . 344 THR C    1 1 
        7 14729 1 1   5 THR CA   C  -12.268   0.004 -42.268 1.00 . A A . 344 THR CA   1 1 
        7 14730 1 1   5 THR CB   C  -13.020  -0.065 -43.609 1.00 . A A . 344 THR CB   1 1 
        7 14731 1 1   5 THR CG2  C  -12.870   1.236 -44.400 1.00 . A A . 344 THR CG2  1 1 
        7 14732 1 1   5 THR H    H  -10.510  -0.286 -43.424 1.00 . A A . 344 THR H    1 1 
        7 14733 1 1   5 THR HA   H  -12.534   0.940 -41.776 1.00 . A A . 344 THR HA   1 1 
        7 14734 1 1   5 THR HB   H  -14.082  -0.237 -43.427 1.00 . A A . 344 THR HB   1 1 
        7 14735 1 1   5 THR HG1  H  -13.049  -1.183 -45.201 1.00 . A A . 344 THR HG1  1 1 
        7 14736 1 1   5 THR HG21 H  -13.245   2.070 -43.808 1.00 . A A . 344 THR HG21 1 1 
        7 14737 1 1   5 THR HG22 H  -11.823   1.414 -44.648 1.00 . A A . 344 THR HG22 1 1 
        7 14738 1 1   5 THR HG23 H  -13.451   1.174 -45.321 1.00 . A A . 344 THR HG23 1 1 
        7 14739 1 1   5 THR N    N  -10.811  -0.013 -42.498 1.00 . A A . 344 THR N    1 1 
        7 14740 1 1   5 THR O    O  -13.940  -1.154 -41.002 1.00 . A A . 344 THR O    1 1 
        7 14741 1 1   5 THR OG1  O  -12.496  -1.112 -44.403 1.00 . A A . 344 THR OG1  1 1 
        7 14742 1 1   6 ALA C    C  -11.001  -3.433 -39.080 1.00 . A A . 345 ALA C    1 1 
        7 14743 1 1   6 ALA CA   C  -12.171  -3.180 -40.065 1.00 . A A . 345 ALA CA   1 1 
        7 14744 1 1   6 ALA CB   C  -12.410  -4.408 -40.953 1.00 . A A . 345 ALA CB   1 1 
        7 14745 1 1   6 ALA H    H  -10.937  -2.001 -41.282 1.00 . A A . 345 ALA H    1 1 
        7 14746 1 1   6 ALA HA   H  -13.086  -2.980 -39.497 1.00 . A A . 345 ALA HA   1 1 
        7 14747 1 1   6 ALA HB1  H  -12.645  -5.265 -40.325 1.00 . A A . 345 ALA HB1  1 1 
        7 14748 1 1   6 ALA HB2  H  -13.243  -4.227 -41.632 1.00 . A A . 345 ALA HB2  1 1 
        7 14749 1 1   6 ALA HB3  H  -11.504  -4.636 -41.515 1.00 . A A . 345 ALA HB3  1 1 
        7 14750 1 1   6 ALA N    N  -11.887  -2.053 -40.945 1.00 . A A . 345 ALA N    1 1 
        7 14751 1 1   6 ALA O    O  -10.844  -4.551 -38.609 1.00 . A A . 345 ALA O    1 1 
        7 14752 1 1   7 ASP C    C   -9.291  -3.002 -36.468 1.00 . A A . 346 ASP C    1 1 
        7 14753 1 1   7 ASP CA   C   -8.944  -2.639 -37.940 1.00 . A A . 346 ASP CA   1 1 
        7 14754 1 1   7 ASP CB   C   -8.061  -1.388 -38.009 1.00 . A A . 346 ASP CB   1 1 
        7 14755 1 1   7 ASP CG   C   -6.709  -1.628 -37.317 1.00 . A A . 346 ASP CG   1 1 
        7 14756 1 1   7 ASP H    H  -10.268  -1.546 -39.224 1.00 . A A . 346 ASP H    1 1 
        7 14757 1 1   7 ASP HA   H   -8.352  -3.441 -38.377 1.00 . A A . 346 ASP HA   1 1 
        7 14758 1 1   7 ASP HB2  H   -7.888  -1.137 -39.056 1.00 . A A . 346 ASP HB2  1 1 
        7 14759 1 1   7 ASP HB3  H   -8.577  -0.549 -37.546 1.00 . A A . 346 ASP HB3  1 1 
        7 14760 1 1   7 ASP N    N  -10.131  -2.453 -38.798 1.00 . A A . 346 ASP N    1 1 
        7 14761 1 1   7 ASP O    O   -9.820  -2.146 -35.749 1.00 . A A . 346 ASP O    1 1 
        7 14762 1 1   7 ASP OD1  O   -6.658  -1.605 -36.066 1.00 . A A . 346 ASP OD1  1 1 
        7 14763 1 1   7 ASP OD2  O   -5.703  -1.861 -38.028 1.00 . A A . 346 ASP OD2  1 1 
        7 14764 1 1   8 PRO C    C   -8.761  -3.830 -33.486 1.00 . A A . 347 PRO C    1 1 
        7 14765 1 1   8 PRO CA   C   -9.337  -4.686 -34.627 1.00 . A A . 347 PRO CA   1 1 
        7 14766 1 1   8 PRO CB   C   -8.793  -6.117 -34.519 1.00 . A A . 347 PRO CB   1 1 
        7 14767 1 1   8 PRO CD   C   -8.422  -5.337 -36.743 1.00 . A A . 347 PRO CD   1 1 
        7 14768 1 1   8 PRO CG   C   -8.752  -6.605 -35.961 1.00 . A A . 347 PRO CG   1 1 
        7 14769 1 1   8 PRO HA   H  -10.424  -4.723 -34.529 1.00 . A A . 347 PRO HA   1 1 
        7 14770 1 1   8 PRO HB2  H   -7.776  -6.111 -34.122 1.00 . A A . 347 PRO HB2  1 1 
        7 14771 1 1   8 PRO HB3  H   -9.432  -6.746 -33.899 1.00 . A A . 347 PRO HB3  1 1 
        7 14772 1 1   8 PRO HD2  H   -7.342  -5.197 -36.790 1.00 . A A . 347 PRO HD2  1 1 
        7 14773 1 1   8 PRO HD3  H   -8.831  -5.419 -37.752 1.00 . A A . 347 PRO HD3  1 1 
        7 14774 1 1   8 PRO HG2  H   -7.998  -7.379 -36.107 1.00 . A A . 347 PRO HG2  1 1 
        7 14775 1 1   8 PRO HG3  H   -9.738  -6.967 -36.251 1.00 . A A . 347 PRO HG3  1 1 
        7 14776 1 1   8 PRO N    N   -9.018  -4.240 -35.992 1.00 . A A . 347 PRO N    1 1 
        7 14777 1 1   8 PRO O    O   -9.457  -3.559 -32.506 1.00 . A A . 347 PRO O    1 1 
        7 14778 1 1   9 GLU C    C   -7.459  -1.194 -32.441 1.00 . A A . 348 GLU C    1 1 
        7 14779 1 1   9 GLU CA   C   -6.844  -2.594 -32.539 1.00 . A A . 348 GLU CA   1 1 
        7 14780 1 1   9 GLU CB   C   -5.330  -2.516 -32.803 1.00 . A A . 348 GLU CB   1 1 
        7 14781 1 1   9 GLU CD   C   -3.047  -2.003 -31.834 1.00 . A A . 348 GLU CD   1 1 
        7 14782 1 1   9 GLU CG   C   -4.570  -1.911 -31.618 1.00 . A A . 348 GLU CG   1 1 
        7 14783 1 1   9 GLU H    H   -6.974  -3.620 -34.418 1.00 . A A . 348 GLU H    1 1 
        7 14784 1 1   9 GLU HA   H   -6.996  -3.088 -31.578 1.00 . A A . 348 GLU HA   1 1 
        7 14785 1 1   9 GLU HB2  H   -4.952  -3.524 -32.978 1.00 . A A . 348 GLU HB2  1 1 
        7 14786 1 1   9 GLU HB3  H   -5.141  -1.911 -33.690 1.00 . A A . 348 GLU HB3  1 1 
        7 14787 1 1   9 GLU HG2  H   -4.864  -0.866 -31.490 1.00 . A A . 348 GLU HG2  1 1 
        7 14788 1 1   9 GLU HG3  H   -4.850  -2.449 -30.708 1.00 . A A . 348 GLU HG3  1 1 
        7 14789 1 1   9 GLU N    N   -7.499  -3.397 -33.583 1.00 . A A . 348 GLU N    1 1 
        7 14790 1 1   9 GLU O    O   -7.813  -0.746 -31.347 1.00 . A A . 348 GLU O    1 1 
        7 14791 1 1   9 GLU OE1  O   -2.480  -1.154 -32.564 1.00 . A A . 348 GLU OE1  1 1 
        7 14792 1 1   9 GLU OE2  O   -2.407  -2.920 -31.265 1.00 . A A . 348 GLU OE2  1 1 
        7 14793 1 1  10 LYS C    C   -9.726   0.717 -33.130 1.00 . A A . 349 LYS C    1 1 
        7 14794 1 1  10 LYS CA   C   -8.281   0.805 -33.627 1.00 . A A . 349 LYS CA   1 1 
        7 14795 1 1  10 LYS CB   C   -8.135   1.392 -35.045 1.00 . A A . 349 LYS CB   1 1 
        7 14796 1 1  10 LYS CD   C   -9.876   3.220 -35.507 1.00 . A A . 349 LYS CD   1 1 
        7 14797 1 1  10 LYS CE   C  -10.335   4.646 -35.173 1.00 . A A . 349 LYS CE   1 1 
        7 14798 1 1  10 LYS CG   C   -8.431   2.899 -35.097 1.00 . A A . 349 LYS CG   1 1 
        7 14799 1 1  10 LYS H    H   -7.347  -0.954 -34.455 1.00 . A A . 349 LYS H    1 1 
        7 14800 1 1  10 LYS HA   H   -7.755   1.451 -32.919 1.00 . A A . 349 LYS HA   1 1 
        7 14801 1 1  10 LYS HB2  H   -7.099   1.255 -35.361 1.00 . A A . 349 LYS HB2  1 1 
        7 14802 1 1  10 LYS HB3  H   -8.774   0.855 -35.746 1.00 . A A . 349 LYS HB3  1 1 
        7 14803 1 1  10 LYS HD2  H   -9.988   3.040 -36.579 1.00 . A A . 349 LYS HD2  1 1 
        7 14804 1 1  10 LYS HD3  H  -10.539   2.542 -34.978 1.00 . A A . 349 LYS HD3  1 1 
        7 14805 1 1  10 LYS HE2  H  -11.336   4.784 -35.588 1.00 . A A . 349 LYS HE2  1 1 
        7 14806 1 1  10 LYS HE3  H  -10.428   4.730 -34.089 1.00 . A A . 349 LYS HE3  1 1 
        7 14807 1 1  10 LYS HG2  H   -8.223   3.319 -34.119 1.00 . A A . 349 LYS HG2  1 1 
        7 14808 1 1  10 LYS HG3  H   -7.757   3.363 -35.818 1.00 . A A . 349 LYS HG3  1 1 
        7 14809 1 1  10 LYS HZ1  H   -8.502   5.619 -35.216 1.00 . A A . 349 LYS HZ1  1 1 
        7 14810 1 1  10 LYS HZ2  H   -9.279   5.641 -36.677 1.00 . A A . 349 LYS HZ2  1 1 
        7 14811 1 1  10 LYS HZ3  H   -9.754   6.630 -35.462 1.00 . A A . 349 LYS HZ3  1 1 
        7 14812 1 1  10 LYS N    N   -7.644  -0.516 -33.581 1.00 . A A . 349 LYS N    1 1 
        7 14813 1 1  10 LYS NZ   N   -9.407   5.696 -35.675 1.00 . A A . 349 LYS NZ   1 1 
        7 14814 1 1  10 LYS O    O  -10.143   1.556 -32.335 1.00 . A A . 349 LYS O    1 1 
        7 14815 1 1  11 ARG C    C  -11.866  -0.707 -31.507 1.00 . A A . 350 ARG C    1 1 
        7 14816 1 1  11 ARG CA   C  -11.827  -0.632 -33.040 1.00 . A A . 350 ARG CA   1 1 
        7 14817 1 1  11 ARG CB   C  -12.305  -1.906 -33.768 1.00 . A A . 350 ARG CB   1 1 
        7 14818 1 1  11 ARG CD   C  -13.884  -3.211 -32.193 1.00 . A A . 350 ARG CD   1 1 
        7 14819 1 1  11 ARG CG   C  -13.734  -2.376 -33.470 1.00 . A A . 350 ARG CG   1 1 
        7 14820 1 1  11 ARG CZ   C  -12.493  -5.158 -31.404 1.00 . A A . 350 ARG CZ   1 1 
        7 14821 1 1  11 ARG H    H  -10.027  -0.989 -34.160 1.00 . A A . 350 ARG H    1 1 
        7 14822 1 1  11 ARG HA   H  -12.491   0.185 -33.319 1.00 . A A . 350 ARG HA   1 1 
        7 14823 1 1  11 ARG HB2  H  -12.266  -1.695 -34.838 1.00 . A A . 350 ARG HB2  1 1 
        7 14824 1 1  11 ARG HB3  H  -11.615  -2.726 -33.579 1.00 . A A . 350 ARG HB3  1 1 
        7 14825 1 1  11 ARG HD2  H  -13.496  -2.650 -31.350 1.00 . A A . 350 ARG HD2  1 1 
        7 14826 1 1  11 ARG HD3  H  -14.947  -3.385 -32.039 1.00 . A A . 350 ARG HD3  1 1 
        7 14827 1 1  11 ARG HE   H  -13.423  -5.052 -33.143 1.00 . A A . 350 ARG HE   1 1 
        7 14828 1 1  11 ARG HG2  H  -14.393  -1.510 -33.418 1.00 . A A . 350 ARG HG2  1 1 
        7 14829 1 1  11 ARG HG3  H  -14.055  -2.995 -34.309 1.00 . A A . 350 ARG HG3  1 1 
        7 14830 1 1  11 ARG HH11 H  -12.872  -3.951 -29.841 1.00 . A A . 350 ARG HH11 1 1 
        7 14831 1 1  11 ARG HH12 H  -11.801  -5.288 -29.529 1.00 . A A . 350 ARG HH12 1 1 
        7 14832 1 1  11 ARG HH21 H  -12.011  -6.593 -32.705 1.00 . A A . 350 ARG HH21 1 1 
        7 14833 1 1  11 ARG HH22 H  -11.350  -6.784 -31.087 1.00 . A A . 350 ARG HH22 1 1 
        7 14834 1 1  11 ARG N    N  -10.463  -0.332 -33.517 1.00 . A A . 350 ARG N    1 1 
        7 14835 1 1  11 ARG NE   N  -13.222  -4.520 -32.298 1.00 . A A . 350 ARG NE   1 1 
        7 14836 1 1  11 ARG NH1  N  -12.337  -4.745 -30.178 1.00 . A A . 350 ARG NH1  1 1 
        7 14837 1 1  11 ARG NH2  N  -11.913  -6.270 -31.739 1.00 . A A . 350 ARG NH2  1 1 
        7 14838 1 1  11 ARG O    O  -12.711  -0.060 -30.892 1.00 . A A . 350 ARG O    1 1 
        7 14839 1 1  12 LYS C    C  -10.500  -0.167 -28.754 1.00 . A A . 351 LYS C    1 1 
        7 14840 1 1  12 LYS CA   C  -10.799  -1.527 -29.407 1.00 . A A . 351 LYS CA   1 1 
        7 14841 1 1  12 LYS CB   C   -9.696  -2.556 -29.081 1.00 . A A . 351 LYS CB   1 1 
        7 14842 1 1  12 LYS CD   C   -8.494  -3.770 -27.214 1.00 . A A . 351 LYS CD   1 1 
        7 14843 1 1  12 LYS CE   C   -8.585  -4.336 -25.790 1.00 . A A . 351 LYS CE   1 1 
        7 14844 1 1  12 LYS CG   C   -9.830  -3.165 -27.675 1.00 . A A . 351 LYS CG   1 1 
        7 14845 1 1  12 LYS H    H  -10.260  -1.926 -31.455 1.00 . A A . 351 LYS H    1 1 
        7 14846 1 1  12 LYS HA   H  -11.745  -1.866 -28.968 1.00 . A A . 351 LYS HA   1 1 
        7 14847 1 1  12 LYS HB2  H   -9.732  -3.376 -29.799 1.00 . A A . 351 LYS HB2  1 1 
        7 14848 1 1  12 LYS HB3  H   -8.725  -2.070 -29.183 1.00 . A A . 351 LYS HB3  1 1 
        7 14849 1 1  12 LYS HD2  H   -8.200  -4.565 -27.902 1.00 . A A . 351 LYS HD2  1 1 
        7 14850 1 1  12 LYS HD3  H   -7.730  -2.989 -27.239 1.00 . A A . 351 LYS HD3  1 1 
        7 14851 1 1  12 LYS HE2  H   -9.040  -3.583 -25.138 1.00 . A A . 351 LYS HE2  1 1 
        7 14852 1 1  12 LYS HE3  H   -9.240  -5.214 -25.796 1.00 . A A . 351 LYS HE3  1 1 
        7 14853 1 1  12 LYS HG2  H  -10.141  -2.400 -26.969 1.00 . A A . 351 LYS HG2  1 1 
        7 14854 1 1  12 LYS HG3  H  -10.600  -3.938 -27.690 1.00 . A A . 351 LYS HG3  1 1 
        7 14855 1 1  12 LYS HZ1  H   -6.647  -3.871 -25.219 1.00 . A A . 351 LYS HZ1  1 1 
        7 14856 1 1  12 LYS HZ2  H   -7.282  -5.081 -24.330 1.00 . A A . 351 LYS HZ2  1 1 
        7 14857 1 1  12 LYS HZ3  H   -6.785  -5.381 -25.857 1.00 . A A . 351 LYS HZ3  1 1 
        7 14858 1 1  12 LYS N    N  -10.933  -1.430 -30.878 1.00 . A A . 351 LYS N    1 1 
        7 14859 1 1  12 LYS NZ   N   -7.240  -4.696 -25.270 1.00 . A A . 351 LYS NZ   1 1 
        7 14860 1 1  12 LYS O    O  -10.923   0.066 -27.624 1.00 . A A . 351 LYS O    1 1 
        7 14861 1 1  13 LEU C    C  -10.685   3.003 -28.757 1.00 . A A . 352 LEU C    1 1 
        7 14862 1 1  13 LEU CA   C   -9.471   2.067 -28.871 1.00 . A A . 352 LEU CA   1 1 
        7 14863 1 1  13 LEU CB   C   -8.317   2.694 -29.664 1.00 . A A . 352 LEU CB   1 1 
        7 14864 1 1  13 LEU CD1  C   -5.894   2.732 -30.201 1.00 . A A . 352 LEU CD1  1 1 
        7 14865 1 1  13 LEU CD2  C   -6.565   2.359 -27.879 1.00 . A A . 352 LEU CD2  1 1 
        7 14866 1 1  13 LEU CG   C   -6.951   2.080 -29.325 1.00 . A A . 352 LEU CG   1 1 
        7 14867 1 1  13 LEU H    H   -9.429   0.508 -30.340 1.00 . A A . 352 LEU H    1 1 
        7 14868 1 1  13 LEU HA   H   -9.143   1.932 -27.843 1.00 . A A . 352 LEU HA   1 1 
        7 14869 1 1  13 LEU HB2  H   -8.501   2.586 -30.731 1.00 . A A . 352 LEU HB2  1 1 
        7 14870 1 1  13 LEU HB3  H   -8.274   3.758 -29.440 1.00 . A A . 352 LEU HB3  1 1 
        7 14871 1 1  13 LEU HD11 H   -6.169   2.601 -31.248 1.00 . A A . 352 LEU HD11 1 1 
        7 14872 1 1  13 LEU HD12 H   -5.821   3.791 -29.948 1.00 . A A . 352 LEU HD12 1 1 
        7 14873 1 1  13 LEU HD13 H   -4.934   2.250 -30.030 1.00 . A A . 352 LEU HD13 1 1 
        7 14874 1 1  13 LEU HD21 H   -5.519   2.129 -27.741 1.00 . A A . 352 LEU HD21 1 1 
        7 14875 1 1  13 LEU HD22 H   -6.719   3.410 -27.669 1.00 . A A . 352 LEU HD22 1 1 
        7 14876 1 1  13 LEU HD23 H   -7.150   1.766 -27.179 1.00 . A A . 352 LEU HD23 1 1 
        7 14877 1 1  13 LEU HG   H   -6.936   1.007 -29.497 1.00 . A A . 352 LEU HG   1 1 
        7 14878 1 1  13 LEU N    N   -9.788   0.744 -29.423 1.00 . A A . 352 LEU N    1 1 
        7 14879 1 1  13 LEU O    O  -10.881   3.563 -27.675 1.00 . A A . 352 LEU O    1 1 
        7 14880 1 1  14 ILE C    C  -13.693   3.322 -28.586 1.00 . A A . 353 ILE C    1 1 
        7 14881 1 1  14 ILE CA   C  -12.756   3.964 -29.627 1.00 . A A . 353 ILE CA   1 1 
        7 14882 1 1  14 ILE CB   C  -13.500   4.352 -30.929 1.00 . A A . 353 ILE CB   1 1 
        7 14883 1 1  14 ILE CD1  C  -12.758   3.234 -33.141 1.00 . A A . 353 ILE CD1  1 1 
        7 14884 1 1  14 ILE CG1  C  -13.718   3.218 -31.950 1.00 . A A . 353 ILE CG1  1 1 
        7 14885 1 1  14 ILE CG2  C  -12.842   5.609 -31.532 1.00 . A A . 353 ILE CG2  1 1 
        7 14886 1 1  14 ILE H    H  -11.352   2.655 -30.660 1.00 . A A . 353 ILE H    1 1 
        7 14887 1 1  14 ILE HA   H  -12.453   4.915 -29.192 1.00 . A A . 353 ILE HA   1 1 
        7 14888 1 1  14 ILE HB   H  -14.503   4.661 -30.630 1.00 . A A . 353 ILE HB   1 1 
        7 14889 1 1  14 ILE HD11 H  -11.736   3.360 -32.792 1.00 . A A . 353 ILE HD11 1 1 
        7 14890 1 1  14 ILE HD12 H  -12.854   2.305 -33.694 1.00 . A A . 353 ILE HD12 1 1 
        7 14891 1 1  14 ILE HD13 H  -13.007   4.063 -33.806 1.00 . A A . 353 ILE HD13 1 1 
        7 14892 1 1  14 ILE HG12 H  -13.658   2.255 -31.446 1.00 . A A . 353 ILE HG12 1 1 
        7 14893 1 1  14 ILE HG13 H  -14.728   3.312 -32.349 1.00 . A A . 353 ILE HG13 1 1 
        7 14894 1 1  14 ILE HG21 H  -11.793   5.423 -31.757 1.00 . A A . 353 ILE HG21 1 1 
        7 14895 1 1  14 ILE HG22 H  -13.362   5.902 -32.444 1.00 . A A . 353 ILE HG22 1 1 
        7 14896 1 1  14 ILE HG23 H  -12.897   6.440 -30.830 1.00 . A A . 353 ILE HG23 1 1 
        7 14897 1 1  14 ILE N    N  -11.531   3.149 -29.793 1.00 . A A . 353 ILE N    1 1 
        7 14898 1 1  14 ILE O    O  -14.239   4.035 -27.748 1.00 . A A . 353 ILE O    1 1 
        7 14899 1 1  15 GLN C    C  -14.189   1.605 -26.112 1.00 . A A . 354 GLN C    1 1 
        7 14900 1 1  15 GLN CA   C  -14.625   1.283 -27.543 1.00 . A A . 354 GLN CA   1 1 
        7 14901 1 1  15 GLN CB   C  -14.479  -0.236 -27.709 1.00 . A A . 354 GLN CB   1 1 
        7 14902 1 1  15 GLN CD   C  -14.987  -2.241 -29.173 1.00 . A A . 354 GLN CD   1 1 
        7 14903 1 1  15 GLN CG   C  -15.227  -0.762 -28.921 1.00 . A A . 354 GLN CG   1 1 
        7 14904 1 1  15 GLN H    H  -13.320   1.439 -29.248 1.00 . A A . 354 GLN H    1 1 
        7 14905 1 1  15 GLN HA   H  -15.675   1.561 -27.646 1.00 . A A . 354 GLN HA   1 1 
        7 14906 1 1  15 GLN HB2  H  -13.425  -0.496 -27.782 1.00 . A A . 354 GLN HB2  1 1 
        7 14907 1 1  15 GLN HB3  H  -14.895  -0.723 -26.826 1.00 . A A . 354 GLN HB3  1 1 
        7 14908 1 1  15 GLN HE21 H  -16.840  -2.495 -29.928 1.00 . A A . 354 GLN HE21 1 1 
        7 14909 1 1  15 GLN HE22 H  -15.807  -3.909 -29.906 1.00 . A A . 354 GLN HE22 1 1 
        7 14910 1 1  15 GLN HG2  H  -16.283  -0.588 -28.746 1.00 . A A . 354 GLN HG2  1 1 
        7 14911 1 1  15 GLN HG3  H  -14.931  -0.220 -29.815 1.00 . A A . 354 GLN HG3  1 1 
        7 14912 1 1  15 GLN N    N  -13.822   1.988 -28.559 1.00 . A A . 354 GLN N    1 1 
        7 14913 1 1  15 GLN NE2  N  -15.949  -2.931 -29.723 1.00 . A A . 354 GLN NE2  1 1 
        7 14914 1 1  15 GLN O    O  -15.021   1.886 -25.246 1.00 . A A . 354 GLN O    1 1 
        7 14915 1 1  15 GLN OE1  O  -13.940  -2.812 -28.906 1.00 . A A . 354 GLN OE1  1 1 
        7 14916 1 1  16 GLN C    C  -12.479   3.196 -24.051 1.00 . A A . 355 GLN C    1 1 
        7 14917 1 1  16 GLN CA   C  -12.332   1.742 -24.525 1.00 . A A . 355 GLN CA   1 1 
        7 14918 1 1  16 GLN CB   C  -10.887   1.230 -24.488 1.00 . A A . 355 GLN CB   1 1 
        7 14919 1 1  16 GLN CD   C   -9.569  -0.950 -24.322 1.00 . A A . 355 GLN CD   1 1 
        7 14920 1 1  16 GLN CG   C  -10.939  -0.306 -24.414 1.00 . A A . 355 GLN CG   1 1 
        7 14921 1 1  16 GLN H    H  -12.250   1.264 -26.604 1.00 . A A . 355 GLN H    1 1 
        7 14922 1 1  16 GLN HA   H  -12.921   1.119 -23.846 1.00 . A A . 355 GLN HA   1 1 
        7 14923 1 1  16 GLN HB2  H  -10.343   1.562 -25.373 1.00 . A A . 355 GLN HB2  1 1 
        7 14924 1 1  16 GLN HB3  H  -10.372   1.615 -23.610 1.00 . A A . 355 GLN HB3  1 1 
        7 14925 1 1  16 GLN HE21 H   -9.151  -0.351 -26.182 1.00 . A A . 355 GLN HE21 1 1 
        7 14926 1 1  16 GLN HE22 H   -7.892  -1.286 -25.333 1.00 . A A . 355 GLN HE22 1 1 
        7 14927 1 1  16 GLN HG2  H  -11.525  -0.605 -23.556 1.00 . A A . 355 GLN HG2  1 1 
        7 14928 1 1  16 GLN HG3  H  -11.442  -0.702 -25.293 1.00 . A A . 355 GLN HG3  1 1 
        7 14929 1 1  16 GLN N    N  -12.881   1.533 -25.857 1.00 . A A . 355 GLN N    1 1 
        7 14930 1 1  16 GLN NE2  N   -8.798  -0.845 -25.377 1.00 . A A . 355 GLN NE2  1 1 
        7 14931 1 1  16 GLN O    O  -12.927   3.397 -22.922 1.00 . A A . 355 GLN O    1 1 
        7 14932 1 1  16 GLN OE1  O   -9.190  -1.584 -23.346 1.00 . A A . 355 GLN OE1  1 1 
        7 14933 1 1  17 GLN C    C  -13.916   5.863 -24.251 1.00 . A A . 356 GLN C    1 1 
        7 14934 1 1  17 GLN CA   C  -12.424   5.610 -24.501 1.00 . A A . 356 GLN CA   1 1 
        7 14935 1 1  17 GLN CB   C  -11.889   6.602 -25.550 1.00 . A A . 356 GLN CB   1 1 
        7 14936 1 1  17 GLN CD   C  -11.497   9.108 -26.023 1.00 . A A . 356 GLN CD   1 1 
        7 14937 1 1  17 GLN CG   C  -12.055   8.061 -25.064 1.00 . A A . 356 GLN CG   1 1 
        7 14938 1 1  17 GLN H    H  -11.859   3.996 -25.827 1.00 . A A . 356 GLN H    1 1 
        7 14939 1 1  17 GLN HA   H  -11.895   5.795 -23.564 1.00 . A A . 356 GLN HA   1 1 
        7 14940 1 1  17 GLN HB2  H  -10.834   6.396 -25.708 1.00 . A A . 356 GLN HB2  1 1 
        7 14941 1 1  17 GLN HB3  H  -12.415   6.465 -26.496 1.00 . A A . 356 GLN HB3  1 1 
        7 14942 1 1  17 GLN HE21 H  -13.114   9.048 -27.236 1.00 . A A . 356 GLN HE21 1 1 
        7 14943 1 1  17 GLN HE22 H  -11.810  10.148 -27.673 1.00 . A A . 356 GLN HE22 1 1 
        7 14944 1 1  17 GLN HG2  H  -13.112   8.284 -24.916 1.00 . A A . 356 GLN HG2  1 1 
        7 14945 1 1  17 GLN HG3  H  -11.551   8.173 -24.104 1.00 . A A . 356 GLN HG3  1 1 
        7 14946 1 1  17 GLN N    N  -12.194   4.206 -24.892 1.00 . A A . 356 GLN N    1 1 
        7 14947 1 1  17 GLN NE2  N  -12.210   9.453 -27.072 1.00 . A A . 356 GLN NE2  1 1 
        7 14948 1 1  17 GLN O    O  -14.272   6.459 -23.237 1.00 . A A . 356 GLN O    1 1 
        7 14949 1 1  17 GLN OE1  O  -10.417   9.652 -25.841 1.00 . A A . 356 GLN OE1  1 1 
        7 14950 1 1  18 LEU C    C  -16.723   5.026 -23.671 1.00 . A A . 357 LEU C    1 1 
        7 14951 1 1  18 LEU CA   C  -16.239   5.516 -25.041 1.00 . A A . 357 LEU CA   1 1 
        7 14952 1 1  18 LEU CB   C  -16.877   4.743 -26.211 1.00 . A A . 357 LEU CB   1 1 
        7 14953 1 1  18 LEU CD1  C  -19.156   5.917 -26.173 1.00 . A A . 357 LEU CD1  1 1 
        7 14954 1 1  18 LEU CD2  C  -18.834   3.770 -27.395 1.00 . A A . 357 LEU CD2  1 1 
        7 14955 1 1  18 LEU CG   C  -18.403   4.589 -26.178 1.00 . A A . 357 LEU CG   1 1 
        7 14956 1 1  18 LEU H    H  -14.422   4.889 -25.960 1.00 . A A . 357 LEU H    1 1 
        7 14957 1 1  18 LEU HA   H  -16.506   6.568 -25.127 1.00 . A A . 357 LEU HA   1 1 
        7 14958 1 1  18 LEU HB2  H  -16.593   5.229 -27.140 1.00 . A A . 357 LEU HB2  1 1 
        7 14959 1 1  18 LEU HB3  H  -16.455   3.740 -26.231 1.00 . A A . 357 LEU HB3  1 1 
        7 14960 1 1  18 LEU HD11 H  -18.973   6.452 -27.102 1.00 . A A . 357 LEU HD11 1 1 
        7 14961 1 1  18 LEU HD12 H  -20.223   5.723 -26.079 1.00 . A A . 357 LEU HD12 1 1 
        7 14962 1 1  18 LEU HD13 H  -18.848   6.526 -25.323 1.00 . A A . 357 LEU HD13 1 1 
        7 14963 1 1  18 LEU HD21 H  -18.306   2.816 -27.407 1.00 . A A . 357 LEU HD21 1 1 
        7 14964 1 1  18 LEU HD22 H  -19.900   3.565 -27.340 1.00 . A A . 357 LEU HD22 1 1 
        7 14965 1 1  18 LEU HD23 H  -18.616   4.314 -28.314 1.00 . A A . 357 LEU HD23 1 1 
        7 14966 1 1  18 LEU HG   H  -18.677   4.040 -25.284 1.00 . A A . 357 LEU HG   1 1 
        7 14967 1 1  18 LEU N    N  -14.786   5.386 -25.152 1.00 . A A . 357 LEU N    1 1 
        7 14968 1 1  18 LEU O    O  -17.296   5.801 -22.910 1.00 . A A . 357 LEU O    1 1 
        7 14969 1 1  19 VAL C    C  -16.214   3.875 -20.840 1.00 . A A . 358 VAL C    1 1 
        7 14970 1 1  19 VAL CA   C  -16.824   3.161 -22.047 1.00 . A A . 358 VAL CA   1 1 
        7 14971 1 1  19 VAL CB   C  -16.497   1.660 -22.058 1.00 . A A . 358 VAL CB   1 1 
        7 14972 1 1  19 VAL CG1  C  -16.501   1.035 -20.671 1.00 . A A . 358 VAL CG1  1 1 
        7 14973 1 1  19 VAL CG2  C  -17.575   0.952 -22.878 1.00 . A A . 358 VAL CG2  1 1 
        7 14974 1 1  19 VAL H    H  -15.940   3.190 -24.004 1.00 . A A . 358 VAL H    1 1 
        7 14975 1 1  19 VAL HA   H  -17.901   3.264 -21.928 1.00 . A A . 358 VAL HA   1 1 
        7 14976 1 1  19 VAL HB   H  -15.519   1.484 -22.508 1.00 . A A . 358 VAL HB   1 1 
        7 14977 1 1  19 VAL HG11 H  -16.288  -0.025 -20.739 1.00 . A A . 358 VAL HG11 1 1 
        7 14978 1 1  19 VAL HG12 H  -15.725   1.484 -20.050 1.00 . A A . 358 VAL HG12 1 1 
        7 14979 1 1  19 VAL HG13 H  -17.483   1.173 -20.224 1.00 . A A . 358 VAL HG13 1 1 
        7 14980 1 1  19 VAL HG21 H  -17.509  -0.117 -22.716 1.00 . A A . 358 VAL HG21 1 1 
        7 14981 1 1  19 VAL HG22 H  -18.569   1.270 -22.563 1.00 . A A . 358 VAL HG22 1 1 
        7 14982 1 1  19 VAL HG23 H  -17.433   1.175 -23.934 1.00 . A A . 358 VAL HG23 1 1 
        7 14983 1 1  19 VAL N    N  -16.445   3.763 -23.335 1.00 . A A . 358 VAL N    1 1 
        7 14984 1 1  19 VAL O    O  -16.907   4.069 -19.841 1.00 . A A . 358 VAL O    1 1 
        7 14985 1 1  20 LEU C    C  -15.075   6.355 -19.517 1.00 . A A . 359 LEU C    1 1 
        7 14986 1 1  20 LEU CA   C  -14.311   5.053 -19.835 1.00 . A A . 359 LEU CA   1 1 
        7 14987 1 1  20 LEU CB   C  -12.847   5.319 -20.223 1.00 . A A . 359 LEU CB   1 1 
        7 14988 1 1  20 LEU CD1  C  -10.528   4.415 -20.477 1.00 . A A . 359 LEU CD1  1 1 
        7 14989 1 1  20 LEU CD2  C  -11.573   4.336 -18.277 1.00 . A A . 359 LEU CD2  1 1 
        7 14990 1 1  20 LEU CG   C  -11.868   4.229 -19.772 1.00 . A A . 359 LEU CG   1 1 
        7 14991 1 1  20 LEU H    H  -14.422   4.127 -21.763 1.00 . A A . 359 LEU H    1 1 
        7 14992 1 1  20 LEU HA   H  -14.349   4.440 -18.929 1.00 . A A . 359 LEU HA   1 1 
        7 14993 1 1  20 LEU HB2  H  -12.776   5.457 -21.301 1.00 . A A . 359 LEU HB2  1 1 
        7 14994 1 1  20 LEU HB3  H  -12.520   6.242 -19.776 1.00 . A A . 359 LEU HB3  1 1 
        7 14995 1 1  20 LEU HD11 H  -10.157   5.419 -20.284 1.00 . A A . 359 LEU HD11 1 1 
        7 14996 1 1  20 LEU HD12 H   -9.797   3.685 -20.119 1.00 . A A . 359 LEU HD12 1 1 
        7 14997 1 1  20 LEU HD13 H  -10.668   4.281 -21.547 1.00 . A A . 359 LEU HD13 1 1 
        7 14998 1 1  20 LEU HD21 H  -10.795   3.620 -18.022 1.00 . A A . 359 LEU HD21 1 1 
        7 14999 1 1  20 LEU HD22 H  -11.220   5.340 -18.038 1.00 . A A . 359 LEU HD22 1 1 
        7 15000 1 1  20 LEU HD23 H  -12.470   4.121 -17.698 1.00 . A A . 359 LEU HD23 1 1 
        7 15001 1 1  20 LEU HG   H  -12.280   3.246 -20.001 1.00 . A A . 359 LEU HG   1 1 
        7 15002 1 1  20 LEU N    N  -14.952   4.302 -20.916 1.00 . A A . 359 LEU N    1 1 
        7 15003 1 1  20 LEU O    O  -15.235   6.691 -18.343 1.00 . A A . 359 LEU O    1 1 
        7 15004 1 1  21 LEU C    C  -17.786   7.853 -19.677 1.00 . A A . 360 LEU C    1 1 
        7 15005 1 1  21 LEU CA   C  -16.454   8.241 -20.338 1.00 . A A . 360 LEU CA   1 1 
        7 15006 1 1  21 LEU CB   C  -16.750   8.933 -21.678 1.00 . A A . 360 LEU CB   1 1 
        7 15007 1 1  21 LEU CD1  C  -15.903   9.708 -23.880 1.00 . A A . 360 LEU CD1  1 1 
        7 15008 1 1  21 LEU CD2  C  -15.004  10.766 -21.777 1.00 . A A . 360 LEU CD2  1 1 
        7 15009 1 1  21 LEU CG   C  -15.519   9.477 -22.418 1.00 . A A . 360 LEU CG   1 1 
        7 15010 1 1  21 LEU H    H  -15.463   6.710 -21.476 1.00 . A A . 360 LEU H    1 1 
        7 15011 1 1  21 LEU HA   H  -15.946   8.941 -19.676 1.00 . A A . 360 LEU HA   1 1 
        7 15012 1 1  21 LEU HB2  H  -17.267   8.223 -22.320 1.00 . A A . 360 LEU HB2  1 1 
        7 15013 1 1  21 LEU HB3  H  -17.443   9.759 -21.503 1.00 . A A . 360 LEU HB3  1 1 
        7 15014 1 1  21 LEU HD11 H  -16.646  10.499 -23.967 1.00 . A A . 360 LEU HD11 1 1 
        7 15015 1 1  21 LEU HD12 H  -15.019   9.972 -24.454 1.00 . A A . 360 LEU HD12 1 1 
        7 15016 1 1  21 LEU HD13 H  -16.312   8.787 -24.294 1.00 . A A . 360 LEU HD13 1 1 
        7 15017 1 1  21 LEU HD21 H  -15.763  11.544 -21.843 1.00 . A A . 360 LEU HD21 1 1 
        7 15018 1 1  21 LEU HD22 H  -14.747  10.587 -20.731 1.00 . A A . 360 LEU HD22 1 1 
        7 15019 1 1  21 LEU HD23 H  -14.114  11.102 -22.309 1.00 . A A . 360 LEU HD23 1 1 
        7 15020 1 1  21 LEU HG   H  -14.714   8.749 -22.388 1.00 . A A . 360 LEU HG   1 1 
        7 15021 1 1  21 LEU N    N  -15.608   7.052 -20.532 1.00 . A A . 360 LEU N    1 1 
        7 15022 1 1  21 LEU O    O  -18.213   8.524 -18.736 1.00 . A A . 360 LEU O    1 1 
        7 15023 1 1  22 LEU C    C  -19.516   6.001 -18.052 1.00 . A A . 361 LEU C    1 1 
        7 15024 1 1  22 LEU CA   C  -19.679   6.265 -19.557 1.00 . A A . 361 LEU CA   1 1 
        7 15025 1 1  22 LEU CB   C  -20.199   4.979 -20.237 1.00 . A A . 361 LEU CB   1 1 
        7 15026 1 1  22 LEU CD1  C  -21.086   3.710 -22.202 1.00 . A A . 361 LEU CD1  1 1 
        7 15027 1 1  22 LEU CD2  C  -21.063   6.196 -22.331 1.00 . A A . 361 LEU CD2  1 1 
        7 15028 1 1  22 LEU CG   C  -20.347   4.974 -21.766 1.00 . A A . 361 LEU CG   1 1 
        7 15029 1 1  22 LEU H    H  -18.006   6.277 -20.928 1.00 . A A . 361 LEU H    1 1 
        7 15030 1 1  22 LEU HA   H  -20.433   7.043 -19.673 1.00 . A A . 361 LEU HA   1 1 
        7 15031 1 1  22 LEU HB2  H  -19.547   4.148 -19.965 1.00 . A A . 361 LEU HB2  1 1 
        7 15032 1 1  22 LEU HB3  H  -21.179   4.769 -19.805 1.00 . A A . 361 LEU HB3  1 1 
        7 15033 1 1  22 LEU HD11 H  -20.540   2.829 -21.865 1.00 . A A . 361 LEU HD11 1 1 
        7 15034 1 1  22 LEU HD12 H  -22.088   3.692 -21.775 1.00 . A A . 361 LEU HD12 1 1 
        7 15035 1 1  22 LEU HD13 H  -21.155   3.686 -23.288 1.00 . A A . 361 LEU HD13 1 1 
        7 15036 1 1  22 LEU HD21 H  -21.124   6.114 -23.415 1.00 . A A . 361 LEU HD21 1 1 
        7 15037 1 1  22 LEU HD22 H  -22.060   6.260 -21.906 1.00 . A A . 361 LEU HD22 1 1 
        7 15038 1 1  22 LEU HD23 H  -20.510   7.102 -22.087 1.00 . A A . 361 LEU HD23 1 1 
        7 15039 1 1  22 LEU HG   H  -19.364   4.928 -22.206 1.00 . A A . 361 LEU HG   1 1 
        7 15040 1 1  22 LEU N    N  -18.422   6.765 -20.143 1.00 . A A . 361 LEU N    1 1 
        7 15041 1 1  22 LEU O    O  -20.376   6.389 -17.257 1.00 . A A . 361 LEU O    1 1 
        7 15042 1 1  23 HIS C    C  -17.874   6.430 -15.492 1.00 . A A . 362 HIS C    1 1 
        7 15043 1 1  23 HIS CA   C  -18.085   5.118 -16.257 1.00 . A A . 362 HIS CA   1 1 
        7 15044 1 1  23 HIS CB   C  -16.844   4.221 -16.127 1.00 . A A . 362 HIS CB   1 1 
        7 15045 1 1  23 HIS CD2  C  -15.807   4.727 -13.841 1.00 . A A . 362 HIS CD2  1 1 
        7 15046 1 1  23 HIS CE1  C  -16.645   3.084 -12.660 1.00 . A A . 362 HIS CE1  1 1 
        7 15047 1 1  23 HIS CG   C  -16.529   3.928 -14.684 1.00 . A A . 362 HIS CG   1 1 
        7 15048 1 1  23 HIS H    H  -17.738   5.082 -18.370 1.00 . A A . 362 HIS H    1 1 
        7 15049 1 1  23 HIS HA   H  -18.928   4.599 -15.797 1.00 . A A . 362 HIS HA   1 1 
        7 15050 1 1  23 HIS HB2  H  -17.031   3.293 -16.631 1.00 . A A . 362 HIS HB2  1 1 
        7 15051 1 1  23 HIS HB3  H  -15.971   4.641 -16.621 1.00 . A A . 362 HIS HB3  1 1 
        7 15052 1 1  23 HIS HD1  H  -17.647   2.156 -14.252 1.00 . A A . 362 HIS HD1  1 1 
        7 15053 1 1  23 HIS HD2  H  -15.311   5.637 -14.140 1.00 . A A . 362 HIS HD2  1 1 
        7 15054 1 1  23 HIS HE1  H  -16.908   2.415 -11.851 1.00 . A A . 362 HIS HE1  1 1 
        7 15055 1 1  23 HIS N    N  -18.400   5.373 -17.659 1.00 . A A . 362 HIS N    1 1 
        7 15056 1 1  23 HIS ND1  N  -17.048   2.904 -13.929 1.00 . A A . 362 HIS ND1  1 1 
        7 15057 1 1  23 HIS NE2  N  -15.897   4.201 -12.543 1.00 . A A . 362 HIS NE2  1 1 
        7 15058 1 1  23 HIS O    O  -18.574   6.693 -14.516 1.00 . A A . 362 HIS O    1 1 
        7 15059 1 1  24 ALA C    C  -17.755   9.467 -15.081 1.00 . A A . 363 ALA C    1 1 
        7 15060 1 1  24 ALA CA   C  -16.567   8.523 -15.314 1.00 . A A . 363 ALA CA   1 1 
        7 15061 1 1  24 ALA CB   C  -15.475   9.174 -16.150 1.00 . A A . 363 ALA CB   1 1 
        7 15062 1 1  24 ALA H    H  -16.395   6.978 -16.762 1.00 . A A . 363 ALA H    1 1 
        7 15063 1 1  24 ALA HA   H  -16.140   8.296 -14.337 1.00 . A A . 363 ALA HA   1 1 
        7 15064 1 1  24 ALA HB1  H  -15.834   9.372 -17.161 1.00 . A A . 363 ALA HB1  1 1 
        7 15065 1 1  24 ALA HB2  H  -15.155  10.106 -15.685 1.00 . A A . 363 ALA HB2  1 1 
        7 15066 1 1  24 ALA HB3  H  -14.631   8.485 -16.189 1.00 . A A . 363 ALA HB3  1 1 
        7 15067 1 1  24 ALA N    N  -16.927   7.258 -15.946 1.00 . A A . 363 ALA N    1 1 
        7 15068 1 1  24 ALA O    O  -17.809  10.118 -14.038 1.00 . A A . 363 ALA O    1 1 
        7 15069 1 1  25 HIS C    C  -20.691   9.943 -14.564 1.00 . A A . 364 HIS C    1 1 
        7 15070 1 1  25 HIS CA   C  -19.943  10.314 -15.856 1.00 . A A . 364 HIS CA   1 1 
        7 15071 1 1  25 HIS CB   C  -20.827  10.103 -17.094 1.00 . A A . 364 HIS CB   1 1 
        7 15072 1 1  25 HIS CD2  C  -23.304  10.241 -16.419 1.00 . A A . 364 HIS CD2  1 1 
        7 15073 1 1  25 HIS CE1  C  -23.828  12.211 -17.234 1.00 . A A . 364 HIS CE1  1 1 
        7 15074 1 1  25 HIS CG   C  -22.180  10.765 -17.000 1.00 . A A . 364 HIS CG   1 1 
        7 15075 1 1  25 HIS H    H  -18.615   8.959 -16.846 1.00 . A A . 364 HIS H    1 1 
        7 15076 1 1  25 HIS HA   H  -19.675  11.369 -15.796 1.00 . A A . 364 HIS HA   1 1 
        7 15077 1 1  25 HIS HB2  H  -20.298  10.488 -17.965 1.00 . A A . 364 HIS HB2  1 1 
        7 15078 1 1  25 HIS HB3  H  -20.983   9.036 -17.250 1.00 . A A . 364 HIS HB3  1 1 
        7 15079 1 1  25 HIS HD1  H  -21.905  12.666 -17.943 1.00 . A A . 364 HIS HD1  1 1 
        7 15080 1 1  25 HIS HD2  H  -23.378   9.272 -15.942 1.00 . A A . 364 HIS HD2  1 1 
        7 15081 1 1  25 HIS HE1  H  -24.383  13.101 -17.512 1.00 . A A . 364 HIS HE1  1 1 
        7 15082 1 1  25 HIS N    N  -18.723   9.517 -16.005 1.00 . A A . 364 HIS N    1 1 
        7 15083 1 1  25 HIS ND1  N  -22.526  12.003 -17.495 1.00 . A A . 364 HIS ND1  1 1 
        7 15084 1 1  25 HIS NE2  N  -24.348  11.162 -16.575 1.00 . A A . 364 HIS NE2  1 1 
        7 15085 1 1  25 HIS O    O  -20.949  10.808 -13.727 1.00 . A A . 364 HIS O    1 1 
        7 15086 1 1  26 LYS C    C  -20.749   8.182 -11.940 1.00 . A A . 365 LYS C    1 1 
        7 15087 1 1  26 LYS CA   C  -21.675   8.152 -13.158 1.00 . A A . 365 LYS CA   1 1 
        7 15088 1 1  26 LYS CB   C  -22.239   6.745 -13.439 1.00 . A A . 365 LYS CB   1 1 
        7 15089 1 1  26 LYS CD   C  -22.438   5.339 -11.281 1.00 . A A . 365 LYS CD   1 1 
        7 15090 1 1  26 LYS CE   C  -23.337   5.000 -10.081 1.00 . A A . 365 LYS CE   1 1 
        7 15091 1 1  26 LYS CG   C  -23.162   6.207 -12.329 1.00 . A A . 365 LYS CG   1 1 
        7 15092 1 1  26 LYS H    H  -20.721   7.983 -15.077 1.00 . A A . 365 LYS H    1 1 
        7 15093 1 1  26 LYS HA   H  -22.507   8.824 -12.917 1.00 . A A . 365 LYS HA   1 1 
        7 15094 1 1  26 LYS HB2  H  -22.833   6.805 -14.353 1.00 . A A . 365 LYS HB2  1 1 
        7 15095 1 1  26 LYS HB3  H  -21.425   6.041 -13.622 1.00 . A A . 365 LYS HB3  1 1 
        7 15096 1 1  26 LYS HD2  H  -22.086   4.419 -11.750 1.00 . A A . 365 LYS HD2  1 1 
        7 15097 1 1  26 LYS HD3  H  -21.568   5.870 -10.899 1.00 . A A . 365 LYS HD3  1 1 
        7 15098 1 1  26 LYS HE2  H  -22.721   4.514  -9.318 1.00 . A A . 365 LYS HE2  1 1 
        7 15099 1 1  26 LYS HE3  H  -23.717   5.932  -9.652 1.00 . A A . 365 LYS HE3  1 1 
        7 15100 1 1  26 LYS HG2  H  -23.660   7.044 -11.834 1.00 . A A . 365 LYS HG2  1 1 
        7 15101 1 1  26 LYS HG3  H  -23.931   5.595 -12.801 1.00 . A A . 365 LYS HG3  1 1 
        7 15102 1 1  26 LYS HZ1  H  -25.086   4.538 -11.118 1.00 . A A . 365 LYS HZ1  1 1 
        7 15103 1 1  26 LYS HZ2  H  -24.138   3.232 -10.837 1.00 . A A . 365 LYS HZ2  1 1 
        7 15104 1 1  26 LYS HZ3  H  -25.025   3.877  -9.630 1.00 . A A . 365 LYS HZ3  1 1 
        7 15105 1 1  26 LYS N    N  -21.000   8.652 -14.368 1.00 . A A . 365 LYS N    1 1 
        7 15106 1 1  26 LYS NZ   N  -24.469   4.104 -10.444 1.00 . A A . 365 LYS NZ   1 1 
        7 15107 1 1  26 LYS O    O  -21.221   8.481 -10.851 1.00 . A A . 365 LYS O    1 1 
        7 15108 1 1  27 CYS C    C  -18.375   9.382 -10.379 1.00 . A A . 366 CYS C    1 1 
        7 15109 1 1  27 CYS CA   C  -18.470   7.969 -11.008 1.00 . A A . 366 CYS CA   1 1 
        7 15110 1 1  27 CYS CB   C  -17.145   7.479 -11.598 1.00 . A A . 366 CYS CB   1 1 
        7 15111 1 1  27 CYS H    H  -19.121   7.675 -13.017 1.00 . A A . 366 CYS H    1 1 
        7 15112 1 1  27 CYS HA   H  -18.790   7.271 -10.230 1.00 . A A . 366 CYS HA   1 1 
        7 15113 1 1  27 CYS HB2  H  -17.330   6.591 -12.206 1.00 . A A . 366 CYS HB2  1 1 
        7 15114 1 1  27 CYS HB3  H  -16.716   8.246 -12.243 1.00 . A A . 366 CYS HB3  1 1 
        7 15115 1 1  27 CYS N    N  -19.453   7.924 -12.093 1.00 . A A . 366 CYS N    1 1 
        7 15116 1 1  27 CYS O    O  -18.339   9.543  -9.155 1.00 . A A . 366 CYS O    1 1 
        7 15117 1 1  27 CYS SG   S  -15.995   7.050 -10.274 1.00 . A A . 366 CYS SG   1 1 
        7 15118 1 1  28 GLN C    C  -19.718  12.080  -9.874 1.00 . A A . 367 GLN C    1 1 
        7 15119 1 1  28 GLN CA   C  -18.479  11.831 -10.766 1.00 . A A . 367 GLN CA   1 1 
        7 15120 1 1  28 GLN CB   C  -18.426  12.736 -12.014 1.00 . A A . 367 GLN CB   1 1 
        7 15121 1 1  28 GLN CD   C  -18.981  15.112 -11.136 1.00 . A A . 367 GLN CD   1 1 
        7 15122 1 1  28 GLN CG   C  -17.947  14.176 -11.765 1.00 . A A . 367 GLN CG   1 1 
        7 15123 1 1  28 GLN H    H  -18.483  10.247 -12.209 1.00 . A A . 367 GLN H    1 1 
        7 15124 1 1  28 GLN HA   H  -17.591  12.020 -10.162 1.00 . A A . 367 GLN HA   1 1 
        7 15125 1 1  28 GLN HB2  H  -17.703  12.306 -12.706 1.00 . A A . 367 GLN HB2  1 1 
        7 15126 1 1  28 GLN HB3  H  -19.394  12.743 -12.516 1.00 . A A . 367 GLN HB3  1 1 
        7 15127 1 1  28 GLN HE21 H  -17.558  16.400 -10.499 1.00 . A A . 367 GLN HE21 1 1 
        7 15128 1 1  28 GLN HE22 H  -19.214  16.833 -10.126 1.00 . A A . 367 GLN HE22 1 1 
        7 15129 1 1  28 GLN HG2  H  -17.054  14.146 -11.139 1.00 . A A . 367 GLN HG2  1 1 
        7 15130 1 1  28 GLN HG3  H  -17.647  14.603 -12.725 1.00 . A A . 367 GLN HG3  1 1 
        7 15131 1 1  28 GLN N    N  -18.433  10.432 -11.211 1.00 . A A . 367 GLN N    1 1 
        7 15132 1 1  28 GLN NE2  N  -18.546  16.200 -10.535 1.00 . A A . 367 GLN NE2  1 1 
        7 15133 1 1  28 GLN O    O  -19.643  12.825  -8.894 1.00 . A A . 367 GLN O    1 1 
        7 15134 1 1  28 GLN OE1  O  -20.188  14.897 -11.165 1.00 . A A . 367 GLN OE1  1 1 
        7 15135 1 1  29 ARG C    C  -21.972  10.537  -8.115 1.00 . A A . 368 ARG C    1 1 
        7 15136 1 1  29 ARG CA   C  -22.083  11.416  -9.371 1.00 . A A . 368 ARG CA   1 1 
        7 15137 1 1  29 ARG CB   C  -23.286  10.971 -10.237 1.00 . A A . 368 ARG CB   1 1 
        7 15138 1 1  29 ARG CD   C  -24.054  13.146 -11.438 1.00 . A A . 368 ARG CD   1 1 
        7 15139 1 1  29 ARG CG   C  -23.497  11.724 -11.566 1.00 . A A . 368 ARG CG   1 1 
        7 15140 1 1  29 ARG CZ   C  -23.225  14.795  -9.739 1.00 . A A . 368 ARG CZ   1 1 
        7 15141 1 1  29 ARG H    H  -20.804  10.776 -10.964 1.00 . A A . 368 ARG H    1 1 
        7 15142 1 1  29 ARG HA   H  -22.262  12.425  -9.004 1.00 . A A . 368 ARG HA   1 1 
        7 15143 1 1  29 ARG HB2  H  -23.175   9.916 -10.478 1.00 . A A . 368 ARG HB2  1 1 
        7 15144 1 1  29 ARG HB3  H  -24.199  11.047  -9.651 1.00 . A A . 368 ARG HB3  1 1 
        7 15145 1 1  29 ARG HD2  H  -24.299  13.497 -12.442 1.00 . A A . 368 ARG HD2  1 1 
        7 15146 1 1  29 ARG HD3  H  -24.980  13.105 -10.864 1.00 . A A . 368 ARG HD3  1 1 
        7 15147 1 1  29 ARG HE   H  -22.173  14.151 -11.280 1.00 . A A . 368 ARG HE   1 1 
        7 15148 1 1  29 ARG HG2  H  -22.566  11.765 -12.124 1.00 . A A . 368 ARG HG2  1 1 
        7 15149 1 1  29 ARG HG3  H  -24.207  11.149 -12.160 1.00 . A A . 368 ARG HG3  1 1 
        7 15150 1 1  29 ARG HH11 H  -25.142  14.354  -9.357 1.00 . A A . 368 ARG HH11 1 1 
        7 15151 1 1  29 ARG HH12 H  -24.328  15.397  -8.197 1.00 . A A . 368 ARG HH12 1 1 
        7 15152 1 1  29 ARG HH21 H  -21.337  15.417  -9.775 1.00 . A A . 368 ARG HH21 1 1 
        7 15153 1 1  29 ARG HH22 H  -22.329  15.981  -8.413 1.00 . A A . 368 ARG HH22 1 1 
        7 15154 1 1  29 ARG N    N  -20.840  11.397 -10.165 1.00 . A A . 368 ARG N    1 1 
        7 15155 1 1  29 ARG NE   N  -23.080  14.080 -10.837 1.00 . A A . 368 ARG NE   1 1 
        7 15156 1 1  29 ARG NH1  N  -24.323  14.845  -9.047 1.00 . A A . 368 ARG NH1  1 1 
        7 15157 1 1  29 ARG NH2  N  -22.221  15.474  -9.282 1.00 . A A . 368 ARG NH2  1 1 
        7 15158 1 1  29 ARG O    O  -22.457  10.937  -7.059 1.00 . A A . 368 ARG O    1 1 
        7 15159 1 1  30 ARG C    C  -20.465   9.019  -5.885 1.00 . A A . 369 ARG C    1 1 
        7 15160 1 1  30 ARG CA   C  -21.079   8.384  -7.135 1.00 . A A . 369 ARG CA   1 1 
        7 15161 1 1  30 ARG CB   C  -20.193   7.252  -7.703 1.00 . A A . 369 ARG CB   1 1 
        7 15162 1 1  30 ARG CD   C  -19.472   4.800  -7.490 1.00 . A A . 369 ARG CD   1 1 
        7 15163 1 1  30 ARG CG   C  -20.306   5.953  -6.902 1.00 . A A . 369 ARG CG   1 1 
        7 15164 1 1  30 ARG CZ   C  -17.024   4.804  -8.087 1.00 . A A . 369 ARG CZ   1 1 
        7 15165 1 1  30 ARG H    H  -20.968   9.123  -9.126 1.00 . A A . 369 ARG H    1 1 
        7 15166 1 1  30 ARG HA   H  -22.041   7.963  -6.839 1.00 . A A . 369 ARG HA   1 1 
        7 15167 1 1  30 ARG HB2  H  -20.511   7.031  -8.723 1.00 . A A . 369 ARG HB2  1 1 
        7 15168 1 1  30 ARG HB3  H  -19.150   7.567  -7.725 1.00 . A A . 369 ARG HB3  1 1 
        7 15169 1 1  30 ARG HD2  H  -19.810   3.868  -7.031 1.00 . A A . 369 ARG HD2  1 1 
        7 15170 1 1  30 ARG HD3  H  -19.674   4.733  -8.560 1.00 . A A . 369 ARG HD3  1 1 
        7 15171 1 1  30 ARG HE   H  -17.754   5.171  -6.281 1.00 . A A . 369 ARG HE   1 1 
        7 15172 1 1  30 ARG HG2  H  -20.008   6.135  -5.871 1.00 . A A . 369 ARG HG2  1 1 
        7 15173 1 1  30 ARG HG3  H  -21.354   5.659  -6.923 1.00 . A A . 369 ARG HG3  1 1 
        7 15174 1 1  30 ARG HH11 H  -18.096   4.493  -9.722 1.00 . A A . 369 ARG HH11 1 1 
        7 15175 1 1  30 ARG HH12 H  -16.418   4.876  -9.920 1.00 . A A . 369 ARG HH12 1 1 
        7 15176 1 1  30 ARG HH21 H  -15.521   5.233  -6.790 1.00 . A A . 369 ARG HH21 1 1 
        7 15177 1 1  30 ARG HH22 H  -15.082   4.941  -8.464 1.00 . A A . 369 ARG HH22 1 1 
        7 15178 1 1  30 ARG N    N  -21.317   9.369  -8.208 1.00 . A A . 369 ARG N    1 1 
        7 15179 1 1  30 ARG NE   N  -18.023   4.944  -7.226 1.00 . A A . 369 ARG NE   1 1 
        7 15180 1 1  30 ARG NH1  N  -17.178   4.500  -9.338 1.00 . A A . 369 ARG NH1  1 1 
        7 15181 1 1  30 ARG NH2  N  -15.794   4.964  -7.722 1.00 . A A . 369 ARG NH2  1 1 
        7 15182 1 1  30 ARG O    O  -20.913   8.746  -4.772 1.00 . A A . 369 ARG O    1 1 
        7 15183 1 1  31 GLU C    C  -19.835  11.498  -4.195 1.00 . A A . 370 GLU C    1 1 
        7 15184 1 1  31 GLU CA   C  -18.823  10.656  -4.998 1.00 . A A . 370 GLU CA   1 1 
        7 15185 1 1  31 GLU CB   C  -17.735  11.543  -5.630 1.00 . A A . 370 GLU CB   1 1 
        7 15186 1 1  31 GLU CD   C  -15.934  13.301  -5.295 1.00 . A A . 370 GLU CD   1 1 
        7 15187 1 1  31 GLU CG   C  -16.916  12.335  -4.602 1.00 . A A . 370 GLU CG   1 1 
        7 15188 1 1  31 GLU H    H  -19.185  10.061  -7.028 1.00 . A A . 370 GLU H    1 1 
        7 15189 1 1  31 GLU HA   H  -18.346   9.958  -4.308 1.00 . A A . 370 GLU HA   1 1 
        7 15190 1 1  31 GLU HB2  H  -17.057  10.909  -6.203 1.00 . A A . 370 GLU HB2  1 1 
        7 15191 1 1  31 GLU HB3  H  -18.205  12.246  -6.320 1.00 . A A . 370 GLU HB3  1 1 
        7 15192 1 1  31 GLU HG2  H  -17.591  12.903  -3.958 1.00 . A A . 370 GLU HG2  1 1 
        7 15193 1 1  31 GLU HG3  H  -16.368  11.635  -3.968 1.00 . A A . 370 GLU HG3  1 1 
        7 15194 1 1  31 GLU N    N  -19.483   9.901  -6.074 1.00 . A A . 370 GLU N    1 1 
        7 15195 1 1  31 GLU O    O  -19.909  11.389  -2.969 1.00 . A A . 370 GLU O    1 1 
        7 15196 1 1  31 GLU OE1  O  -14.996  12.837  -5.986 1.00 . A A . 370 GLU OE1  1 1 
        7 15197 1 1  31 GLU OE2  O  -16.091  14.538  -5.146 1.00 . A A . 370 GLU OE2  1 1 
        7 15198 1 1  32 GLN C    C  -22.820  12.330  -3.652 1.00 . A A . 371 GLN C    1 1 
        7 15199 1 1  32 GLN CA   C  -21.667  13.157  -4.251 1.00 . A A . 371 GLN CA   1 1 
        7 15200 1 1  32 GLN CB   C  -22.169  14.188  -5.277 1.00 . A A . 371 GLN CB   1 1 
        7 15201 1 1  32 GLN CD   C  -23.401  16.421  -5.575 1.00 . A A . 371 GLN CD   1 1 
        7 15202 1 1  32 GLN CG   C  -23.045  15.274  -4.626 1.00 . A A . 371 GLN CG   1 1 
        7 15203 1 1  32 GLN H    H  -20.560  12.338  -5.888 1.00 . A A . 371 GLN H    1 1 
        7 15204 1 1  32 GLN HA   H  -21.194  13.701  -3.431 1.00 . A A . 371 GLN HA   1 1 
        7 15205 1 1  32 GLN HB2  H  -21.304  14.673  -5.734 1.00 . A A . 371 GLN HB2  1 1 
        7 15206 1 1  32 GLN HB3  H  -22.735  13.681  -6.061 1.00 . A A . 371 GLN HB3  1 1 
        7 15207 1 1  32 GLN HE21 H  -23.760  17.714  -4.059 1.00 . A A . 371 GLN HE21 1 1 
        7 15208 1 1  32 GLN HE22 H  -23.968  18.335  -5.691 1.00 . A A . 371 GLN HE22 1 1 
        7 15209 1 1  32 GLN HG2  H  -23.973  14.832  -4.263 1.00 . A A . 371 GLN HG2  1 1 
        7 15210 1 1  32 GLN HG3  H  -22.509  15.689  -3.772 1.00 . A A . 371 GLN HG3  1 1 
        7 15211 1 1  32 GLN N    N  -20.646  12.313  -4.881 1.00 . A A . 371 GLN N    1 1 
        7 15212 1 1  32 GLN NE2  N  -23.736  17.583  -5.060 1.00 . A A . 371 GLN NE2  1 1 
        7 15213 1 1  32 GLN O    O  -23.325  12.663  -2.578 1.00 . A A . 371 GLN O    1 1 
        7 15214 1 1  32 GLN OE1  O  -23.384  16.302  -6.794 1.00 . A A . 371 GLN OE1  1 1 
        7 15215 1 1  33 ALA C    C  -23.926   9.636  -2.537 1.00 . A A . 372 ALA C    1 1 
        7 15216 1 1  33 ALA CA   C  -24.284  10.340  -3.862 1.00 . A A . 372 ALA CA   1 1 
        7 15217 1 1  33 ALA CB   C  -24.578   9.328  -4.977 1.00 . A A . 372 ALA CB   1 1 
        7 15218 1 1  33 ALA H    H  -22.773  11.029  -5.201 1.00 . A A . 372 ALA H    1 1 
        7 15219 1 1  33 ALA HA   H  -25.187  10.928  -3.691 1.00 . A A . 372 ALA HA   1 1 
        7 15220 1 1  33 ALA HB1  H  -25.401   8.679  -4.673 1.00 . A A . 372 ALA HB1  1 1 
        7 15221 1 1  33 ALA HB2  H  -24.863   9.853  -5.889 1.00 . A A . 372 ALA HB2  1 1 
        7 15222 1 1  33 ALA HB3  H  -23.698   8.715  -5.172 1.00 . A A . 372 ALA HB3  1 1 
        7 15223 1 1  33 ALA N    N  -23.224  11.241  -4.317 1.00 . A A . 372 ALA N    1 1 
        7 15224 1 1  33 ALA O    O  -24.770   9.550  -1.640 1.00 . A A . 372 ALA O    1 1 
        7 15225 1 1  34 ASN C    C  -21.867   9.566  -0.070 1.00 . A A . 373 ASN C    1 1 
        7 15226 1 1  34 ASN CA   C  -22.214   8.517  -1.154 1.00 . A A . 373 ASN CA   1 1 
        7 15227 1 1  34 ASN CB   C  -21.020   7.598  -1.479 1.00 . A A . 373 ASN CB   1 1 
        7 15228 1 1  34 ASN CG   C  -20.867   6.421  -0.519 1.00 . A A . 373 ASN CG   1 1 
        7 15229 1 1  34 ASN H    H  -22.034   9.243  -3.167 1.00 . A A . 373 ASN H    1 1 
        7 15230 1 1  34 ASN HA   H  -23.024   7.897  -0.763 1.00 . A A . 373 ASN HA   1 1 
        7 15231 1 1  34 ASN HB2  H  -21.156   7.178  -2.476 1.00 . A A . 373 ASN HB2  1 1 
        7 15232 1 1  34 ASN HB3  H  -20.097   8.179  -1.485 1.00 . A A . 373 ASN HB3  1 1 
        7 15233 1 1  34 ASN HD21 H  -21.229   7.526   1.146 1.00 . A A . 373 ASN HD21 1 1 
        7 15234 1 1  34 ASN HD22 H  -20.900   5.814   1.385 1.00 . A A . 373 ASN HD22 1 1 
        7 15235 1 1  34 ASN N    N  -22.683   9.156  -2.391 1.00 . A A . 373 ASN N    1 1 
        7 15236 1 1  34 ASN ND2  N  -21.000   6.611   0.775 1.00 . A A . 373 ASN ND2  1 1 
        7 15237 1 1  34 ASN O    O  -22.012   9.288   1.121 1.00 . A A . 373 ASN O    1 1 
        7 15238 1 1  34 ASN OD1  O  -20.642   5.291  -0.931 1.00 . A A . 373 ASN OD1  1 1 
        7 15239 1 1  35 GLY C    C  -19.946  11.819   1.377 1.00 . A A . 374 GLY C    1 1 
        7 15240 1 1  35 GLY CA   C  -21.111  11.922   0.376 1.00 . A A . 374 GLY CA   1 1 
        7 15241 1 1  35 GLY H    H  -21.304  10.897  -1.471 1.00 . A A . 374 GLY H    1 1 
        7 15242 1 1  35 GLY HA2  H  -20.901  12.768  -0.279 1.00 . A A . 374 GLY HA2  1 1 
        7 15243 1 1  35 GLY HA3  H  -22.006  12.167   0.948 1.00 . A A . 374 GLY HA3  1 1 
        7 15244 1 1  35 GLY N    N  -21.419  10.761  -0.473 1.00 . A A . 374 GLY N    1 1 
        7 15245 1 1  35 GLY O    O  -19.636  12.818   2.025 1.00 . A A . 374 GLY O    1 1 
        7 15246 1 1  36 GLU C    C  -17.004   9.655   1.947 1.00 . A A . 375 GLU C    1 1 
        7 15247 1 1  36 GLU CA   C  -18.217  10.425   2.510 1.00 . A A . 375 GLU CA   1 1 
        7 15248 1 1  36 GLU CB   C  -18.784   9.717   3.761 1.00 . A A . 375 GLU CB   1 1 
        7 15249 1 1  36 GLU CD   C  -20.255   9.828   5.823 1.00 . A A . 375 GLU CD   1 1 
        7 15250 1 1  36 GLU CG   C  -19.861  10.521   4.504 1.00 . A A . 375 GLU CG   1 1 
        7 15251 1 1  36 GLU H    H  -19.635   9.868   0.996 1.00 . A A . 375 GLU H    1 1 
        7 15252 1 1  36 GLU HA   H  -17.812  11.389   2.812 1.00 . A A . 375 GLU HA   1 1 
        7 15253 1 1  36 GLU HB2  H  -19.200   8.752   3.467 1.00 . A A . 375 GLU HB2  1 1 
        7 15254 1 1  36 GLU HB3  H  -17.971   9.536   4.464 1.00 . A A . 375 GLU HB3  1 1 
        7 15255 1 1  36 GLU HG2  H  -19.474  11.522   4.714 1.00 . A A . 375 GLU HG2  1 1 
        7 15256 1 1  36 GLU HG3  H  -20.744  10.629   3.869 1.00 . A A . 375 GLU HG3  1 1 
        7 15257 1 1  36 GLU N    N  -19.304  10.655   1.532 1.00 . A A . 375 GLU N    1 1 
        7 15258 1 1  36 GLU O    O  -16.133   9.211   2.700 1.00 . A A . 375 GLU O    1 1 
        7 15259 1 1  36 GLU OE1  O  -21.140   8.937   5.810 1.00 . A A . 375 GLU OE1  1 1 
        7 15260 1 1  36 GLU OE2  O  -19.687  10.171   6.889 1.00 . A A . 375 GLU OE2  1 1 
        7 15261 1 1  37 VAL C    C  -15.693   9.258  -1.537 1.00 . A A . 376 VAL C    1 1 
        7 15262 1 1  37 VAL CA   C  -15.833   8.796  -0.080 1.00 . A A . 376 VAL CA   1 1 
        7 15263 1 1  37 VAL CB   C  -16.028   7.260   0.018 1.00 . A A . 376 VAL CB   1 1 
        7 15264 1 1  37 VAL CG1  C  -17.349   6.769  -0.587 1.00 . A A . 376 VAL CG1  1 1 
        7 15265 1 1  37 VAL CG2  C  -14.884   6.458  -0.618 1.00 . A A . 376 VAL CG2  1 1 
        7 15266 1 1  37 VAL H    H  -17.653   9.928   0.067 1.00 . A A . 376 VAL H    1 1 
        7 15267 1 1  37 VAL HA   H  -14.899   9.043   0.424 1.00 . A A . 376 VAL HA   1 1 
        7 15268 1 1  37 VAL HB   H  -16.042   6.997   1.075 1.00 . A A . 376 VAL HB   1 1 
        7 15269 1 1  37 VAL HG11 H  -17.440   5.691  -0.445 1.00 . A A . 376 VAL HG11 1 1 
        7 15270 1 1  37 VAL HG12 H  -18.184   7.251  -0.081 1.00 . A A . 376 VAL HG12 1 1 
        7 15271 1 1  37 VAL HG13 H  -17.392   6.990  -1.654 1.00 . A A . 376 VAL HG13 1 1 
        7 15272 1 1  37 VAL HG21 H  -14.930   6.516  -1.704 1.00 . A A . 376 VAL HG21 1 1 
        7 15273 1 1  37 VAL HG22 H  -13.920   6.823  -0.260 1.00 . A A . 376 VAL HG22 1 1 
        7 15274 1 1  37 VAL HG23 H  -14.978   5.410  -0.332 1.00 . A A . 376 VAL HG23 1 1 
        7 15275 1 1  37 VAL N    N  -16.926   9.501   0.622 1.00 . A A . 376 VAL N    1 1 
        7 15276 1 1  37 VAL O    O  -16.680   9.589  -2.197 1.00 . A A . 376 VAL O    1 1 
        7 15277 1 1  38 ARG C    C  -13.226   8.570  -4.146 1.00 . A A . 377 ARG C    1 1 
        7 15278 1 1  38 ARG CA   C  -14.050   9.642  -3.407 1.00 . A A . 377 ARG CA   1 1 
        7 15279 1 1  38 ARG CB   C  -13.399  11.045  -3.389 1.00 . A A . 377 ARG CB   1 1 
        7 15280 1 1  38 ARG CD   C  -11.030  10.310  -2.744 1.00 . A A . 377 ARG CD   1 1 
        7 15281 1 1  38 ARG CG   C  -12.199  11.255  -2.449 1.00 . A A . 377 ARG CG   1 1 
        7 15282 1 1  38 ARG CZ   C   -8.867  11.483  -2.240 1.00 . A A . 377 ARG CZ   1 1 
        7 15283 1 1  38 ARG H    H  -13.711   8.992  -1.394 1.00 . A A . 377 ARG H    1 1 
        7 15284 1 1  38 ARG HA   H  -14.944   9.733  -4.015 1.00 . A A . 377 ARG HA   1 1 
        7 15285 1 1  38 ARG HB2  H  -13.095  11.308  -4.403 1.00 . A A . 377 ARG HB2  1 1 
        7 15286 1 1  38 ARG HB3  H  -14.164  11.764  -3.092 1.00 . A A . 377 ARG HB3  1 1 
        7 15287 1 1  38 ARG HD2  H  -11.344   9.295  -2.506 1.00 . A A . 377 ARG HD2  1 1 
        7 15288 1 1  38 ARG HD3  H  -10.800  10.345  -3.811 1.00 . A A . 377 ARG HD3  1 1 
        7 15289 1 1  38 ARG HE   H   -9.750  10.166  -1.049 1.00 . A A . 377 ARG HE   1 1 
        7 15290 1 1  38 ARG HG2  H  -11.857  12.285  -2.564 1.00 . A A . 377 ARG HG2  1 1 
        7 15291 1 1  38 ARG HG3  H  -12.515  11.123  -1.414 1.00 . A A . 377 ARG HG3  1 1 
        7 15292 1 1  38 ARG HH11 H   -9.609  12.050  -4.006 1.00 . A A . 377 ARG HH11 1 1 
        7 15293 1 1  38 ARG HH12 H   -8.101  12.797  -3.557 1.00 . A A . 377 ARG HH12 1 1 
        7 15294 1 1  38 ARG HH21 H   -7.837  11.161  -0.547 1.00 . A A . 377 ARG HH21 1 1 
        7 15295 1 1  38 ARG HH22 H   -7.132  12.305  -1.650 1.00 . A A . 377 ARG HH22 1 1 
        7 15296 1 1  38 ARG N    N  -14.448   9.259  -2.034 1.00 . A A . 377 ARG N    1 1 
        7 15297 1 1  38 ARG NE   N   -9.839  10.641  -1.934 1.00 . A A . 377 ARG NE   1 1 
        7 15298 1 1  38 ARG NH1  N   -8.855  12.164  -3.352 1.00 . A A . 377 ARG NH1  1 1 
        7 15299 1 1  38 ARG NH2  N   -7.872  11.662  -1.419 1.00 . A A . 377 ARG NH2  1 1 
        7 15300 1 1  38 ARG O    O  -12.722   8.814  -5.242 1.00 . A A . 377 ARG O    1 1 
        7 15301 1 1  39 ALA C    C  -12.972   5.611  -5.300 1.00 . A A . 378 ALA C    1 1 
        7 15302 1 1  39 ALA CA   C  -12.310   6.266  -4.067 1.00 . A A . 378 ALA CA   1 1 
        7 15303 1 1  39 ALA CB   C  -12.122   5.243  -2.938 1.00 . A A . 378 ALA CB   1 1 
        7 15304 1 1  39 ALA H    H  -13.519   7.268  -2.646 1.00 . A A . 378 ALA H    1 1 
        7 15305 1 1  39 ALA HA   H  -11.325   6.629  -4.356 1.00 . A A . 378 ALA HA   1 1 
        7 15306 1 1  39 ALA HB1  H  -11.632   5.714  -2.085 1.00 . A A . 378 ALA HB1  1 1 
        7 15307 1 1  39 ALA HB2  H  -13.088   4.844  -2.627 1.00 . A A . 378 ALA HB2  1 1 
        7 15308 1 1  39 ALA HB3  H  -11.498   4.419  -3.288 1.00 . A A . 378 ALA HB3  1 1 
        7 15309 1 1  39 ALA N    N  -13.069   7.395  -3.535 1.00 . A A . 378 ALA N    1 1 
        7 15310 1 1  39 ALA O    O  -14.201   5.609  -5.440 1.00 . A A . 378 ALA O    1 1 
        7 15311 1 1  40 CYS C    C  -11.391   3.225  -7.699 1.00 . A A . 379 CYS C    1 1 
        7 15312 1 1  40 CYS CA   C  -12.493   4.263  -7.360 1.00 . A A . 379 CYS CA   1 1 
        7 15313 1 1  40 CYS CB   C  -12.763   5.256  -8.508 1.00 . A A . 379 CYS CB   1 1 
        7 15314 1 1  40 CYS H    H  -11.151   5.032  -5.929 1.00 . A A . 379 CYS H    1 1 
        7 15315 1 1  40 CYS HA   H  -13.412   3.710  -7.159 1.00 . A A . 379 CYS HA   1 1 
        7 15316 1 1  40 CYS HB2  H  -13.363   6.087  -8.128 1.00 . A A . 379 CYS HB2  1 1 
        7 15317 1 1  40 CYS HB3  H  -11.819   5.664  -8.877 1.00 . A A . 379 CYS HB3  1 1 
        7 15318 1 1  40 CYS N    N  -12.135   5.013  -6.154 1.00 . A A . 379 CYS N    1 1 
        7 15319 1 1  40 CYS O    O  -10.429   3.056  -6.939 1.00 . A A . 379 CYS O    1 1 
        7 15320 1 1  40 CYS SG   S  -13.681   4.443  -9.852 1.00 . A A . 379 CYS SG   1 1 
        7 15321 1 1  41 SER C    C  -10.297   1.545 -10.821 1.00 . A A . 380 SER C    1 1 
        7 15322 1 1  41 SER CA   C  -10.626   1.488  -9.320 1.00 . A A . 380 SER CA   1 1 
        7 15323 1 1  41 SER CB   C  -11.216   0.102  -9.007 1.00 . A A . 380 SER CB   1 1 
        7 15324 1 1  41 SER H    H  -12.346   2.800  -9.390 1.00 . A A . 380 SER H    1 1 
        7 15325 1 1  41 SER HA   H   -9.674   1.568  -8.795 1.00 . A A . 380 SER HA   1 1 
        7 15326 1 1  41 SER HB2  H  -12.169  -0.007  -9.529 1.00 . A A . 380 SER HB2  1 1 
        7 15327 1 1  41 SER HB3  H  -10.533  -0.668  -9.373 1.00 . A A . 380 SER HB3  1 1 
        7 15328 1 1  41 SER HG   H  -11.783  -0.984  -7.474 1.00 . A A . 380 SER HG   1 1 
        7 15329 1 1  41 SER N    N  -11.532   2.543  -8.837 1.00 . A A . 380 SER N    1 1 
        7 15330 1 1  41 SER O    O   -9.397   0.820 -11.255 1.00 . A A . 380 SER O    1 1 
        7 15331 1 1  41 SER OG   O  -11.415  -0.089  -7.612 1.00 . A A . 380 SER OG   1 1 
        7 15332 1 1  42 LEU C    C   -9.325   3.149 -13.345 1.00 . A A . 381 LEU C    1 1 
        7 15333 1 1  42 LEU CA   C  -10.693   2.464 -13.075 1.00 . A A . 381 LEU CA   1 1 
        7 15334 1 1  42 LEU CB   C  -11.854   3.178 -13.809 1.00 . A A . 381 LEU CB   1 1 
        7 15335 1 1  42 LEU CD1  C  -11.746   1.731 -15.910 1.00 . A A . 381 LEU CD1  1 1 
        7 15336 1 1  42 LEU CD2  C  -13.382   1.161 -14.107 1.00 . A A . 381 LEU CD2  1 1 
        7 15337 1 1  42 LEU CG   C  -12.643   2.307 -14.807 1.00 . A A . 381 LEU CG   1 1 
        7 15338 1 1  42 LEU H    H  -11.694   2.966 -11.245 1.00 . A A . 381 LEU H    1 1 
        7 15339 1 1  42 LEU HA   H  -10.656   1.444 -13.443 1.00 . A A . 381 LEU HA   1 1 
        7 15340 1 1  42 LEU HB2  H  -12.557   3.588 -13.082 1.00 . A A . 381 LEU HB2  1 1 
        7 15341 1 1  42 LEU HB3  H  -11.455   4.025 -14.368 1.00 . A A . 381 LEU HB3  1 1 
        7 15342 1 1  42 LEU HD11 H  -12.341   1.529 -16.799 1.00 . A A . 381 LEU HD11 1 1 
        7 15343 1 1  42 LEU HD12 H  -10.971   2.448 -16.177 1.00 . A A . 381 LEU HD12 1 1 
        7 15344 1 1  42 LEU HD13 H  -11.273   0.802 -15.590 1.00 . A A . 381 LEU HD13 1 1 
        7 15345 1 1  42 LEU HD21 H  -12.684   0.511 -13.586 1.00 . A A . 381 LEU HD21 1 1 
        7 15346 1 1  42 LEU HD22 H  -14.089   1.579 -13.392 1.00 . A A . 381 LEU HD22 1 1 
        7 15347 1 1  42 LEU HD23 H  -13.934   0.568 -14.832 1.00 . A A . 381 LEU HD23 1 1 
        7 15348 1 1  42 LEU HG   H  -13.385   2.944 -15.291 1.00 . A A . 381 LEU HG   1 1 
        7 15349 1 1  42 LEU N    N  -10.973   2.370 -11.633 1.00 . A A . 381 LEU N    1 1 
        7 15350 1 1  42 LEU O    O   -9.117   4.277 -12.886 1.00 . A A . 381 LEU O    1 1 
        7 15351 1 1  43 PRO C    C   -6.929   4.498 -14.876 1.00 . A A . 382 PRO C    1 1 
        7 15352 1 1  43 PRO CA   C   -7.053   3.030 -14.426 1.00 . A A . 382 PRO CA   1 1 
        7 15353 1 1  43 PRO CB   C   -6.552   2.110 -15.528 1.00 . A A . 382 PRO CB   1 1 
        7 15354 1 1  43 PRO CD   C   -8.529   1.175 -14.651 1.00 . A A . 382 PRO CD   1 1 
        7 15355 1 1  43 PRO CG   C   -7.156   0.763 -15.149 1.00 . A A . 382 PRO CG   1 1 
        7 15356 1 1  43 PRO HA   H   -6.393   2.865 -13.585 1.00 . A A . 382 PRO HA   1 1 
        7 15357 1 1  43 PRO HB2  H   -6.978   2.451 -16.467 1.00 . A A . 382 PRO HB2  1 1 
        7 15358 1 1  43 PRO HB3  H   -5.463   2.075 -15.575 1.00 . A A . 382 PRO HB3  1 1 
        7 15359 1 1  43 PRO HD2  H   -9.197   1.213 -15.504 1.00 . A A . 382 PRO HD2  1 1 
        7 15360 1 1  43 PRO HD3  H   -8.879   0.451 -13.914 1.00 . A A . 382 PRO HD3  1 1 
        7 15361 1 1  43 PRO HG2  H   -7.248   0.089 -15.999 1.00 . A A . 382 PRO HG2  1 1 
        7 15362 1 1  43 PRO HG3  H   -6.589   0.307 -14.339 1.00 . A A . 382 PRO HG3  1 1 
        7 15363 1 1  43 PRO N    N   -8.390   2.513 -14.088 1.00 . A A . 382 PRO N    1 1 
        7 15364 1 1  43 PRO O    O   -5.890   5.119 -14.635 1.00 . A A . 382 PRO O    1 1 
        7 15365 1 1  44 HIS C    C   -9.239   7.212 -15.689 1.00 . A A . 383 HIS C    1 1 
        7 15366 1 1  44 HIS CA   C   -7.972   6.424 -16.073 1.00 . A A . 383 HIS CA   1 1 
        7 15367 1 1  44 HIS CB   C   -7.778   6.365 -17.599 1.00 . A A . 383 HIS CB   1 1 
        7 15368 1 1  44 HIS CD2  C   -6.546   4.283 -18.416 1.00 . A A . 383 HIS CD2  1 1 
        7 15369 1 1  44 HIS CE1  C   -4.465   4.982 -18.328 1.00 . A A . 383 HIS CE1  1 1 
        7 15370 1 1  44 HIS CG   C   -6.558   5.589 -18.016 1.00 . A A . 383 HIS CG   1 1 
        7 15371 1 1  44 HIS H    H   -8.768   4.476 -15.698 1.00 . A A . 383 HIS H    1 1 
        7 15372 1 1  44 HIS HA   H   -7.133   6.981 -15.653 1.00 . A A . 383 HIS HA   1 1 
        7 15373 1 1  44 HIS HB2  H   -8.659   5.909 -18.055 1.00 . A A . 383 HIS HB2  1 1 
        7 15374 1 1  44 HIS HB3  H   -7.688   7.377 -17.992 1.00 . A A . 383 HIS HB3  1 1 
        7 15375 1 1  44 HIS HD1  H   -4.917   6.922 -17.676 1.00 . A A . 383 HIS HD1  1 1 
        7 15376 1 1  44 HIS HD2  H   -7.419   3.653 -18.525 1.00 . A A . 383 HIS HD2  1 1 
        7 15377 1 1  44 HIS HE1  H   -3.382   5.011 -18.372 1.00 . A A . 383 HIS HE1  1 1 
        7 15378 1 1  44 HIS N    N   -7.958   5.054 -15.529 1.00 . A A . 383 HIS N    1 1 
        7 15379 1 1  44 HIS ND1  N   -5.248   6.014 -17.973 1.00 . A A . 383 HIS ND1  1 1 
        7 15380 1 1  44 HIS NE2  N   -5.214   3.898 -18.600 1.00 . A A . 383 HIS NE2  1 1 
        7 15381 1 1  44 HIS O    O   -9.608   8.170 -16.370 1.00 . A A . 383 HIS O    1 1 
        7 15382 1 1  45 CYS C    C  -10.989   9.007 -14.001 1.00 . A A . 384 CYS C    1 1 
        7 15383 1 1  45 CYS CA   C  -11.155   7.478 -14.161 1.00 . A A . 384 CYS CA   1 1 
        7 15384 1 1  45 CYS CB   C  -11.586   6.781 -12.864 1.00 . A A . 384 CYS CB   1 1 
        7 15385 1 1  45 CYS H    H   -9.585   6.038 -14.071 1.00 . A A . 384 CYS H    1 1 
        7 15386 1 1  45 CYS HA   H  -11.911   7.298 -14.928 1.00 . A A . 384 CYS HA   1 1 
        7 15387 1 1  45 CYS HB2  H  -11.269   5.740 -12.897 1.00 . A A . 384 CYS HB2  1 1 
        7 15388 1 1  45 CYS HB3  H  -11.107   7.246 -12.001 1.00 . A A . 384 CYS HB3  1 1 
        7 15389 1 1  45 CYS N    N   -9.921   6.829 -14.607 1.00 . A A . 384 CYS N    1 1 
        7 15390 1 1  45 CYS O    O  -11.762   9.797 -14.550 1.00 . A A . 384 CYS O    1 1 
        7 15391 1 1  45 CYS SG   S  -13.386   6.826 -12.704 1.00 . A A . 384 CYS SG   1 1 
        7 15392 1 1  46 ARG C    C   -9.329  11.599 -14.445 1.00 . A A . 385 ARG C    1 1 
        7 15393 1 1  46 ARG CA   C   -9.581  10.865 -13.122 1.00 . A A . 385 ARG CA   1 1 
        7 15394 1 1  46 ARG CB   C   -8.398  11.002 -12.136 1.00 . A A . 385 ARG CB   1 1 
        7 15395 1 1  46 ARG CD   C   -6.332  11.997 -13.309 1.00 . A A . 385 ARG CD   1 1 
        7 15396 1 1  46 ARG CG   C   -7.001  10.732 -12.737 1.00 . A A . 385 ARG CG   1 1 
        7 15397 1 1  46 ARG CZ   C   -4.961  12.564 -15.328 1.00 . A A . 385 ARG CZ   1 1 
        7 15398 1 1  46 ARG H    H   -9.313   8.735 -12.914 1.00 . A A . 385 ARG H    1 1 
        7 15399 1 1  46 ARG HA   H  -10.448  11.348 -12.666 1.00 . A A . 385 ARG HA   1 1 
        7 15400 1 1  46 ARG HB2  H   -8.410  12.004 -11.702 1.00 . A A . 385 ARG HB2  1 1 
        7 15401 1 1  46 ARG HB3  H   -8.559  10.305 -11.311 1.00 . A A . 385 ARG HB3  1 1 
        7 15402 1 1  46 ARG HD2  H   -7.060  12.807 -13.370 1.00 . A A . 385 ARG HD2  1 1 
        7 15403 1 1  46 ARG HD3  H   -5.542  12.306 -12.621 1.00 . A A . 385 ARG HD3  1 1 
        7 15404 1 1  46 ARG HE   H   -6.079  10.947 -15.163 1.00 . A A . 385 ARG HE   1 1 
        7 15405 1 1  46 ARG HG2  H   -6.355  10.340 -11.950 1.00 . A A . 385 ARG HG2  1 1 
        7 15406 1 1  46 ARG HG3  H   -7.078   9.963 -13.507 1.00 . A A . 385 ARG HG3  1 1 
        7 15407 1 1  46 ARG HH11 H   -4.719  13.928 -13.888 1.00 . A A . 385 ARG HH11 1 1 
        7 15408 1 1  46 ARG HH12 H   -3.864  14.248 -15.372 1.00 . A A . 385 ARG HH12 1 1 
        7 15409 1 1  46 ARG HH21 H   -5.046  11.415 -16.951 1.00 . A A . 385 ARG HH21 1 1 
        7 15410 1 1  46 ARG HH22 H   -4.016  12.829 -17.083 1.00 . A A . 385 ARG HH22 1 1 
        7 15411 1 1  46 ARG N    N   -9.920   9.440 -13.311 1.00 . A A . 385 ARG N    1 1 
        7 15412 1 1  46 ARG NE   N   -5.771  11.768 -14.655 1.00 . A A . 385 ARG NE   1 1 
        7 15413 1 1  46 ARG NH1  N   -4.479  13.666 -14.829 1.00 . A A . 385 ARG NH1  1 1 
        7 15414 1 1  46 ARG NH2  N   -4.637  12.248 -16.546 1.00 . A A . 385 ARG NH2  1 1 
        7 15415 1 1  46 ARG O    O   -9.672  12.774 -14.562 1.00 . A A . 385 ARG O    1 1 
        7 15416 1 1  47 THR C    C   -9.796  11.832 -17.451 1.00 . A A . 386 THR C    1 1 
        7 15417 1 1  47 THR CA   C   -8.477  11.458 -16.782 1.00 . A A . 386 THR CA   1 1 
        7 15418 1 1  47 THR CB   C   -7.719  10.429 -17.643 1.00 . A A . 386 THR CB   1 1 
        7 15419 1 1  47 THR CG2  C   -7.301  10.905 -19.030 1.00 . A A . 386 THR CG2  1 1 
        7 15420 1 1  47 THR H    H   -8.556   9.935 -15.277 1.00 . A A . 386 THR H    1 1 
        7 15421 1 1  47 THR HA   H   -7.856  12.347 -16.690 1.00 . A A . 386 THR HA   1 1 
        7 15422 1 1  47 THR HB   H   -8.344   9.554 -17.792 1.00 . A A . 386 THR HB   1 1 
        7 15423 1 1  47 THR HG1  H   -6.173   9.276 -17.408 1.00 . A A . 386 THR HG1  1 1 
        7 15424 1 1  47 THR HG21 H   -6.622  11.754 -18.954 1.00 . A A . 386 THR HG21 1 1 
        7 15425 1 1  47 THR HG22 H   -6.813  10.079 -19.556 1.00 . A A . 386 THR HG22 1 1 
        7 15426 1 1  47 THR HG23 H   -8.180  11.189 -19.608 1.00 . A A . 386 THR HG23 1 1 
        7 15427 1 1  47 THR N    N   -8.763  10.912 -15.441 1.00 . A A . 386 THR N    1 1 
        7 15428 1 1  47 THR O    O   -9.979  12.954 -17.920 1.00 . A A . 386 THR O    1 1 
        7 15429 1 1  47 THR OG1  O   -6.537  10.059 -16.960 1.00 . A A . 386 THR OG1  1 1 
        7 15430 1 1  48 MET C    C  -12.887  12.123 -17.278 1.00 . A A . 387 MET C    1 1 
        7 15431 1 1  48 MET CA   C  -12.070  11.060 -18.023 1.00 . A A . 387 MET CA   1 1 
        7 15432 1 1  48 MET CB   C  -12.800   9.717 -18.007 1.00 . A A . 387 MET CB   1 1 
        7 15433 1 1  48 MET CE   C  -11.039   9.445 -21.199 1.00 . A A . 387 MET CE   1 1 
        7 15434 1 1  48 MET CG   C  -12.204   8.557 -18.819 1.00 . A A . 387 MET CG   1 1 
        7 15435 1 1  48 MET H    H  -10.523   9.997 -17.016 1.00 . A A . 387 MET H    1 1 
        7 15436 1 1  48 MET HA   H  -11.968  11.387 -19.059 1.00 . A A . 387 MET HA   1 1 
        7 15437 1 1  48 MET HB2  H  -12.846   9.390 -16.974 1.00 . A A . 387 MET HB2  1 1 
        7 15438 1 1  48 MET HB3  H  -13.819   9.877 -18.361 1.00 . A A . 387 MET HB3  1 1 
        7 15439 1 1  48 MET HE1  H  -11.844  10.165 -21.067 1.00 . A A . 387 MET HE1  1 1 
        7 15440 1 1  48 MET HE2  H  -10.178   9.954 -21.631 1.00 . A A . 387 MET HE2  1 1 
        7 15441 1 1  48 MET HE3  H  -11.355   8.642 -21.867 1.00 . A A . 387 MET HE3  1 1 
        7 15442 1 1  48 MET HG2  H  -12.154   7.692 -18.150 1.00 . A A . 387 MET HG2  1 1 
        7 15443 1 1  48 MET HG3  H  -12.923   8.314 -19.601 1.00 . A A . 387 MET HG3  1 1 
        7 15444 1 1  48 MET N    N  -10.743  10.894 -17.440 1.00 . A A . 387 MET N    1 1 
        7 15445 1 1  48 MET O    O  -13.472  12.982 -17.930 1.00 . A A . 387 MET O    1 1 
        7 15446 1 1  48 MET SD   S  -10.573   8.720 -19.608 1.00 . A A . 387 MET SD   1 1 
        7 15447 1 1  49 LYS C    C  -13.132  14.575 -15.487 1.00 . A A . 388 LYS C    1 1 
        7 15448 1 1  49 LYS CA   C  -13.602  13.159 -15.129 1.00 . A A . 388 LYS CA   1 1 
        7 15449 1 1  49 LYS CB   C  -13.404  12.899 -13.627 1.00 . A A . 388 LYS CB   1 1 
        7 15450 1 1  49 LYS CD   C  -14.028  11.587 -11.595 1.00 . A A . 388 LYS CD   1 1 
        7 15451 1 1  49 LYS CE   C  -14.827  10.409 -11.042 1.00 . A A . 388 LYS CE   1 1 
        7 15452 1 1  49 LYS CG   C  -14.196  11.689 -13.115 1.00 . A A . 388 LYS CG   1 1 
        7 15453 1 1  49 LYS H    H  -12.390  11.397 -15.449 1.00 . A A . 388 LYS H    1 1 
        7 15454 1 1  49 LYS HA   H  -14.675  13.130 -15.337 1.00 . A A . 388 LYS HA   1 1 
        7 15455 1 1  49 LYS HB2  H  -12.343  12.764 -13.411 1.00 . A A . 388 LYS HB2  1 1 
        7 15456 1 1  49 LYS HB3  H  -13.759  13.768 -13.072 1.00 . A A . 388 LYS HB3  1 1 
        7 15457 1 1  49 LYS HD2  H  -12.974  11.488 -11.330 1.00 . A A . 388 LYS HD2  1 1 
        7 15458 1 1  49 LYS HD3  H  -14.415  12.501 -11.139 1.00 . A A . 388 LYS HD3  1 1 
        7 15459 1 1  49 LYS HE2  H  -15.114  10.642 -10.016 1.00 . A A . 388 LYS HE2  1 1 
        7 15460 1 1  49 LYS HE3  H  -15.738  10.300 -11.633 1.00 . A A . 388 LYS HE3  1 1 
        7 15461 1 1  49 LYS HG2  H  -15.253  11.825 -13.351 1.00 . A A . 388 LYS HG2  1 1 
        7 15462 1 1  49 LYS HG3  H  -13.849  10.774 -13.588 1.00 . A A . 388 LYS HG3  1 1 
        7 15463 1 1  49 LYS HZ1  H  -13.250   9.165 -10.458 1.00 . A A . 388 LYS HZ1  1 1 
        7 15464 1 1  49 LYS HZ2  H  -14.653   8.370 -10.732 1.00 . A A . 388 LYS HZ2  1 1 
        7 15465 1 1  49 LYS HZ3  H  -13.794   8.809 -11.971 1.00 . A A . 388 LYS HZ3  1 1 
        7 15466 1 1  49 LYS N    N  -12.901  12.131 -15.934 1.00 . A A . 388 LYS N    1 1 
        7 15467 1 1  49 LYS NZ   N  -14.062   9.144 -11.048 1.00 . A A . 388 LYS NZ   1 1 
        7 15468 1 1  49 LYS O    O  -13.958  15.470 -15.669 1.00 . A A . 388 LYS O    1 1 
        7 15469 1 1  50 ASN C    C  -11.655  16.449 -17.477 1.00 . A A . 389 ASN C    1 1 
        7 15470 1 1  50 ASN CA   C  -11.236  16.056 -16.047 1.00 . A A . 389 ASN CA   1 1 
        7 15471 1 1  50 ASN CB   C   -9.704  15.993 -15.902 1.00 . A A . 389 ASN CB   1 1 
        7 15472 1 1  50 ASN CG   C   -9.254  16.353 -14.496 1.00 . A A . 389 ASN CG   1 1 
        7 15473 1 1  50 ASN H    H  -11.203  13.982 -15.493 1.00 . A A . 389 ASN H    1 1 
        7 15474 1 1  50 ASN HA   H  -11.615  16.842 -15.389 1.00 . A A . 389 ASN HA   1 1 
        7 15475 1 1  50 ASN HB2  H   -9.330  15.006 -16.176 1.00 . A A . 389 ASN HB2  1 1 
        7 15476 1 1  50 ASN HB3  H   -9.247  16.713 -16.580 1.00 . A A . 389 ASN HB3  1 1 
        7 15477 1 1  50 ASN HD21 H   -9.274  14.426 -13.898 1.00 . A A . 389 ASN HD21 1 1 
        7 15478 1 1  50 ASN HD22 H   -8.800  15.624 -12.688 1.00 . A A . 389 ASN HD22 1 1 
        7 15479 1 1  50 ASN N    N  -11.820  14.771 -15.641 1.00 . A A . 389 ASN N    1 1 
        7 15480 1 1  50 ASN ND2  N   -9.092  15.386 -13.623 1.00 . A A . 389 ASN ND2  1 1 
        7 15481 1 1  50 ASN O    O  -12.038  17.599 -17.704 1.00 . A A . 389 ASN O    1 1 
        7 15482 1 1  50 ASN OD1  O   -9.057  17.512 -14.162 1.00 . A A . 389 ASN OD1  1 1 
        7 15483 1 1  51 VAL C    C  -13.553  16.084 -19.885 1.00 . A A . 390 VAL C    1 1 
        7 15484 1 1  51 VAL CA   C  -12.062  15.737 -19.822 1.00 . A A . 390 VAL CA   1 1 
        7 15485 1 1  51 VAL CB   C  -11.739  14.499 -20.689 1.00 . A A . 390 VAL CB   1 1 
        7 15486 1 1  51 VAL CG1  C  -12.408  14.509 -22.068 1.00 . A A . 390 VAL CG1  1 1 
        7 15487 1 1  51 VAL CG2  C  -10.226  14.396 -20.922 1.00 . A A . 390 VAL CG2  1 1 
        7 15488 1 1  51 VAL H    H  -11.356  14.565 -18.173 1.00 . A A . 390 VAL H    1 1 
        7 15489 1 1  51 VAL HA   H  -11.516  16.590 -20.227 1.00 . A A . 390 VAL HA   1 1 
        7 15490 1 1  51 VAL HB   H  -12.070  13.603 -20.165 1.00 . A A . 390 VAL HB   1 1 
        7 15491 1 1  51 VAL HG11 H  -12.079  13.648 -22.648 1.00 . A A . 390 VAL HG11 1 1 
        7 15492 1 1  51 VAL HG12 H  -13.489  14.432 -21.958 1.00 . A A . 390 VAL HG12 1 1 
        7 15493 1 1  51 VAL HG13 H  -12.163  15.426 -22.604 1.00 . A A . 390 VAL HG13 1 1 
        7 15494 1 1  51 VAL HG21 H   -9.888  15.217 -21.556 1.00 . A A . 390 VAL HG21 1 1 
        7 15495 1 1  51 VAL HG22 H   -9.687  14.441 -19.978 1.00 . A A . 390 VAL HG22 1 1 
        7 15496 1 1  51 VAL HG23 H   -9.997  13.445 -21.403 1.00 . A A . 390 VAL HG23 1 1 
        7 15497 1 1  51 VAL N    N  -11.640  15.505 -18.427 1.00 . A A . 390 VAL N    1 1 
        7 15498 1 1  51 VAL O    O  -13.943  17.008 -20.594 1.00 . A A . 390 VAL O    1 1 
        7 15499 1 1  52 LEU C    C  -16.190  16.947 -18.460 1.00 . A A . 391 LEU C    1 1 
        7 15500 1 1  52 LEU CA   C  -15.827  15.581 -19.034 1.00 . A A . 391 LEU CA   1 1 
        7 15501 1 1  52 LEU CB   C  -16.436  14.443 -18.204 1.00 . A A . 391 LEU CB   1 1 
        7 15502 1 1  52 LEU CD1  C  -16.964  12.026 -18.028 1.00 . A A . 391 LEU CD1  1 1 
        7 15503 1 1  52 LEU CD2  C  -17.591  13.227 -20.111 1.00 . A A . 391 LEU CD2  1 1 
        7 15504 1 1  52 LEU CG   C  -16.545  13.131 -18.994 1.00 . A A . 391 LEU CG   1 1 
        7 15505 1 1  52 LEU H    H  -13.980  14.670 -18.512 1.00 . A A . 391 LEU H    1 1 
        7 15506 1 1  52 LEU HA   H  -16.231  15.560 -20.045 1.00 . A A . 391 LEU HA   1 1 
        7 15507 1 1  52 LEU HB2  H  -15.823  14.285 -17.315 1.00 . A A . 391 LEU HB2  1 1 
        7 15508 1 1  52 LEU HB3  H  -17.426  14.725 -17.859 1.00 . A A . 391 LEU HB3  1 1 
        7 15509 1 1  52 LEU HD11 H  -17.034  11.078 -18.560 1.00 . A A . 391 LEU HD11 1 1 
        7 15510 1 1  52 LEU HD12 H  -16.219  11.943 -17.237 1.00 . A A . 391 LEU HD12 1 1 
        7 15511 1 1  52 LEU HD13 H  -17.930  12.267 -17.584 1.00 . A A . 391 LEU HD13 1 1 
        7 15512 1 1  52 LEU HD21 H  -17.703  12.256 -20.589 1.00 . A A . 391 LEU HD21 1 1 
        7 15513 1 1  52 LEU HD22 H  -18.550  13.539 -19.698 1.00 . A A . 391 LEU HD22 1 1 
        7 15514 1 1  52 LEU HD23 H  -17.281  13.948 -20.868 1.00 . A A . 391 LEU HD23 1 1 
        7 15515 1 1  52 LEU HG   H  -15.573  12.880 -19.423 1.00 . A A . 391 LEU HG   1 1 
        7 15516 1 1  52 LEU N    N  -14.382  15.386 -19.107 1.00 . A A . 391 LEU N    1 1 
        7 15517 1 1  52 LEU O    O  -16.967  17.671 -19.070 1.00 . A A . 391 LEU O    1 1 
        7 15518 1 1  53 ASN C    C  -15.341  19.777 -17.685 1.00 . A A . 392 ASN C    1 1 
        7 15519 1 1  53 ASN CA   C  -15.824  18.655 -16.745 1.00 . A A . 392 ASN CA   1 1 
        7 15520 1 1  53 ASN CB   C  -15.105  18.707 -15.400 1.00 . A A . 392 ASN CB   1 1 
        7 15521 1 1  53 ASN CG   C  -15.281  20.045 -14.702 1.00 . A A . 392 ASN CG   1 1 
        7 15522 1 1  53 ASN H    H  -14.983  16.670 -16.870 1.00 . A A . 392 ASN H    1 1 
        7 15523 1 1  53 ASN HA   H  -16.899  18.805 -16.586 1.00 . A A . 392 ASN HA   1 1 
        7 15524 1 1  53 ASN HB2  H  -15.525  17.933 -14.763 1.00 . A A . 392 ASN HB2  1 1 
        7 15525 1 1  53 ASN HB3  H  -14.049  18.505 -15.569 1.00 . A A . 392 ASN HB3  1 1 
        7 15526 1 1  53 ASN HD21 H  -13.328  20.536 -14.916 1.00 . A A . 392 ASN HD21 1 1 
        7 15527 1 1  53 ASN HD22 H  -14.349  21.710 -14.102 1.00 . A A . 392 ASN HD22 1 1 
        7 15528 1 1  53 ASN N    N  -15.605  17.329 -17.328 1.00 . A A . 392 ASN N    1 1 
        7 15529 1 1  53 ASN ND2  N  -14.229  20.823 -14.567 1.00 . A A . 392 ASN ND2  1 1 
        7 15530 1 1  53 ASN O    O  -16.019  20.797 -17.815 1.00 . A A . 392 ASN O    1 1 
        7 15531 1 1  53 ASN OD1  O  -16.364  20.407 -14.264 1.00 . A A . 392 ASN OD1  1 1 
        7 15532 1 1  54 HIS C    C  -14.787  20.684 -20.497 1.00 . A A . 393 HIS C    1 1 
        7 15533 1 1  54 HIS CA   C  -13.726  20.538 -19.386 1.00 . A A . 393 HIS CA   1 1 
        7 15534 1 1  54 HIS CB   C  -12.367  20.077 -19.949 1.00 . A A . 393 HIS CB   1 1 
        7 15535 1 1  54 HIS CD2  C  -12.463  20.307 -22.499 1.00 . A A . 393 HIS CD2  1 1 
        7 15536 1 1  54 HIS CE1  C  -11.457  22.233 -22.771 1.00 . A A . 393 HIS CE1  1 1 
        7 15537 1 1  54 HIS CG   C  -12.022  20.726 -21.269 1.00 . A A . 393 HIS CG   1 1 
        7 15538 1 1  54 HIS H    H  -13.684  18.728 -18.242 1.00 . A A . 393 HIS H    1 1 
        7 15539 1 1  54 HIS HA   H  -13.596  21.510 -18.912 1.00 . A A . 393 HIS HA   1 1 
        7 15540 1 1  54 HIS HB2  H  -11.585  20.293 -19.221 1.00 . A A . 393 HIS HB2  1 1 
        7 15541 1 1  54 HIS HB3  H  -12.383  19.001 -20.109 1.00 . A A . 393 HIS HB3  1 1 
        7 15542 1 1  54 HIS HD1  H  -10.970  22.519 -20.745 1.00 . A A . 393 HIS HD1  1 1 
        7 15543 1 1  54 HIS HD2  H  -13.057  19.421 -22.692 1.00 . A A . 393 HIS HD2  1 1 
        7 15544 1 1  54 HIS HE1  H  -11.097  23.136 -23.240 1.00 . A A . 393 HIS HE1  1 1 
        7 15545 1 1  54 HIS N    N  -14.207  19.586 -18.378 1.00 . A A . 393 HIS N    1 1 
        7 15546 1 1  54 HIS ND1  N  -11.377  21.930 -21.461 1.00 . A A . 393 HIS ND1  1 1 
        7 15547 1 1  54 HIS NE2  N  -12.119  21.281 -23.438 1.00 . A A . 393 HIS NE2  1 1 
        7 15548 1 1  54 HIS O    O  -15.209  21.797 -20.826 1.00 . A A . 393 HIS O    1 1 
        7 15549 1 1  55 MET C    C  -17.586  20.244 -21.567 1.00 . A A . 394 MET C    1 1 
        7 15550 1 1  55 MET CA   C  -16.338  19.476 -22.020 1.00 . A A . 394 MET CA   1 1 
        7 15551 1 1  55 MET CB   C  -16.671  17.998 -22.285 1.00 . A A . 394 MET CB   1 1 
        7 15552 1 1  55 MET CE   C  -17.541  15.307 -23.685 1.00 . A A . 394 MET CE   1 1 
        7 15553 1 1  55 MET CG   C  -15.742  17.358 -23.316 1.00 . A A . 394 MET CG   1 1 
        7 15554 1 1  55 MET H    H  -14.890  18.673 -20.686 1.00 . A A . 394 MET H    1 1 
        7 15555 1 1  55 MET HA   H  -15.993  19.937 -22.947 1.00 . A A . 394 MET HA   1 1 
        7 15556 1 1  55 MET HB2  H  -16.567  17.430 -21.373 1.00 . A A . 394 MET HB2  1 1 
        7 15557 1 1  55 MET HB3  H  -17.709  17.885 -22.594 1.00 . A A . 394 MET HB3  1 1 
        7 15558 1 1  55 MET HE1  H  -17.727  14.244 -23.797 1.00 . A A . 394 MET HE1  1 1 
        7 15559 1 1  55 MET HE2  H  -18.166  15.698 -22.877 1.00 . A A . 394 MET HE2  1 1 
        7 15560 1 1  55 MET HE3  H  -17.763  15.823 -24.619 1.00 . A A . 394 MET HE3  1 1 
        7 15561 1 1  55 MET HG2  H  -16.010  17.719 -24.309 1.00 . A A . 394 MET HG2  1 1 
        7 15562 1 1  55 MET HG3  H  -14.717  17.662 -23.103 1.00 . A A . 394 MET HG3  1 1 
        7 15563 1 1  55 MET N    N  -15.271  19.551 -21.021 1.00 . A A . 394 MET N    1 1 
        7 15564 1 1  55 MET O    O  -18.196  20.934 -22.379 1.00 . A A . 394 MET O    1 1 
        7 15565 1 1  55 MET SD   S  -15.797  15.546 -23.302 1.00 . A A . 394 MET SD   1 1 
        7 15566 1 1  56 THR C    C  -18.952  22.463 -19.719 1.00 . A A . 395 THR C    1 1 
        7 15567 1 1  56 THR CA   C  -19.084  20.929 -19.707 1.00 . A A . 395 THR CA   1 1 
        7 15568 1 1  56 THR CB   C  -19.486  20.433 -18.301 1.00 . A A . 395 THR CB   1 1 
        7 15569 1 1  56 THR CG2  C  -21.008  20.332 -18.228 1.00 . A A . 395 THR CG2  1 1 
        7 15570 1 1  56 THR H    H  -17.390  19.620 -19.645 1.00 . A A . 395 THR H    1 1 
        7 15571 1 1  56 THR HA   H  -19.920  20.727 -20.373 1.00 . A A . 395 THR HA   1 1 
        7 15572 1 1  56 THR HB   H  -19.085  21.092 -17.526 1.00 . A A . 395 THR HB   1 1 
        7 15573 1 1  56 THR HG1  H  -19.156  18.586 -18.779 1.00 . A A . 395 THR HG1  1 1 
        7 15574 1 1  56 THR HG21 H  -21.299  19.949 -17.251 1.00 . A A . 395 THR HG21 1 1 
        7 15575 1 1  56 THR HG22 H  -21.462  21.307 -18.397 1.00 . A A . 395 THR HG22 1 1 
        7 15576 1 1  56 THR HG23 H  -21.355  19.653 -19.008 1.00 . A A . 395 THR HG23 1 1 
        7 15577 1 1  56 THR N    N  -17.937  20.198 -20.275 1.00 . A A . 395 THR N    1 1 
        7 15578 1 1  56 THR O    O  -19.865  23.160 -19.281 1.00 . A A . 395 THR O    1 1 
        7 15579 1 1  56 THR OG1  O  -19.046  19.136 -17.989 1.00 . A A . 395 THR OG1  1 1 
        7 15580 1 1  57 HIS C    C  -17.132  24.792 -21.860 1.00 . A A . 396 HIS C    1 1 
        7 15581 1 1  57 HIS CA   C  -17.615  24.450 -20.431 1.00 . A A . 396 HIS CA   1 1 
        7 15582 1 1  57 HIS CB   C  -16.633  24.963 -19.368 1.00 . A A . 396 HIS CB   1 1 
        7 15583 1 1  57 HIS CD2  C  -17.123  24.043 -17.012 1.00 . A A . 396 HIS CD2  1 1 
        7 15584 1 1  57 HIS CE1  C  -18.332  25.691 -16.198 1.00 . A A . 396 HIS CE1  1 1 
        7 15585 1 1  57 HIS CG   C  -17.225  25.006 -17.980 1.00 . A A . 396 HIS CG   1 1 
        7 15586 1 1  57 HIS H    H  -17.132  22.376 -20.565 1.00 . A A . 396 HIS H    1 1 
        7 15587 1 1  57 HIS HA   H  -18.555  24.987 -20.298 1.00 . A A . 396 HIS HA   1 1 
        7 15588 1 1  57 HIS HB2  H  -15.739  24.335 -19.362 1.00 . A A . 396 HIS HB2  1 1 
        7 15589 1 1  57 HIS HB3  H  -16.325  25.975 -19.633 1.00 . A A . 396 HIS HB3  1 1 
        7 15590 1 1  57 HIS HD1  H  -18.238  26.892 -17.918 1.00 . A A . 396 HIS HD1  1 1 
        7 15591 1 1  57 HIS HD2  H  -16.593  23.106 -17.109 1.00 . A A . 396 HIS HD2  1 1 
        7 15592 1 1  57 HIS HE1  H  -18.930  26.306 -15.535 1.00 . A A . 396 HIS HE1  1 1 
        7 15593 1 1  57 HIS N    N  -17.850  23.011 -20.240 1.00 . A A . 396 HIS N    1 1 
        7 15594 1 1  57 HIS ND1  N  -17.984  26.029 -17.452 1.00 . A A . 396 HIS ND1  1 1 
        7 15595 1 1  57 HIS NE2  N  -17.826  24.484 -15.881 1.00 . A A . 396 HIS NE2  1 1 
        7 15596 1 1  57 HIS O    O  -17.341  25.917 -22.323 1.00 . A A . 396 HIS O    1 1 
        7 15597 1 1  58 CYS C    C  -17.059  24.239 -24.988 1.00 . A A . 397 CYS C    1 1 
        7 15598 1 1  58 CYS CA   C  -15.973  23.972 -23.914 1.00 . A A . 397 CYS CA   1 1 
        7 15599 1 1  58 CYS CB   C  -15.126  22.716 -24.173 1.00 . A A . 397 CYS CB   1 1 
        7 15600 1 1  58 CYS H    H  -16.342  22.949 -22.108 1.00 . A A . 397 CYS H    1 1 
        7 15601 1 1  58 CYS HA   H  -15.294  24.822 -23.919 1.00 . A A . 397 CYS HA   1 1 
        7 15602 1 1  58 CYS HB2  H  -14.341  22.687 -23.416 1.00 . A A . 397 CYS HB2  1 1 
        7 15603 1 1  58 CYS HB3  H  -15.721  21.818 -24.037 1.00 . A A . 397 CYS HB3  1 1 
        7 15604 1 1  58 CYS N    N  -16.499  23.840 -22.556 1.00 . A A . 397 CYS N    1 1 
        7 15605 1 1  58 CYS O    O  -18.237  23.906 -24.827 1.00 . A A . 397 CYS O    1 1 
        7 15606 1 1  58 CYS SG   S  -14.358  22.712 -25.815 1.00 . A A . 397 CYS SG   1 1 
        7 15607 1 1  59 GLN C    C  -16.732  25.068 -28.608 1.00 . A A . 398 GLN C    1 1 
        7 15608 1 1  59 GLN CA   C  -17.469  25.237 -27.256 1.00 . A A . 398 GLN CA   1 1 
        7 15609 1 1  59 GLN CB   C  -17.948  26.698 -27.087 1.00 . A A . 398 GLN CB   1 1 
        7 15610 1 1  59 GLN CD   C  -19.422  28.324 -25.783 1.00 . A A . 398 GLN CD   1 1 
        7 15611 1 1  59 GLN CG   C  -18.887  26.897 -25.888 1.00 . A A . 398 GLN CG   1 1 
        7 15612 1 1  59 GLN H    H  -15.656  25.068 -26.131 1.00 . A A . 398 GLN H    1 1 
        7 15613 1 1  59 GLN HA   H  -18.345  24.587 -27.296 1.00 . A A . 398 GLN HA   1 1 
        7 15614 1 1  59 GLN HB2  H  -17.082  27.353 -26.979 1.00 . A A . 398 GLN HB2  1 1 
        7 15615 1 1  59 GLN HB3  H  -18.490  26.998 -27.985 1.00 . A A . 398 GLN HB3  1 1 
        7 15616 1 1  59 GLN HE21 H  -18.684  28.582 -23.915 1.00 . A A . 398 GLN HE21 1 1 
        7 15617 1 1  59 GLN HE22 H  -19.556  29.943 -24.609 1.00 . A A . 398 GLN HE22 1 1 
        7 15618 1 1  59 GLN HG2  H  -19.731  26.218 -25.991 1.00 . A A . 398 GLN HG2  1 1 
        7 15619 1 1  59 GLN HG3  H  -18.360  26.653 -24.966 1.00 . A A . 398 GLN HG3  1 1 
        7 15620 1 1  59 GLN N    N  -16.644  24.860 -26.097 1.00 . A A . 398 GLN N    1 1 
        7 15621 1 1  59 GLN NE2  N  -19.202  29.001 -24.674 1.00 . A A . 398 GLN NE2  1 1 
        7 15622 1 1  59 GLN O    O  -17.252  25.475 -29.650 1.00 . A A . 398 GLN O    1 1 
        7 15623 1 1  59 GLN OE1  O  -20.056  28.856 -26.686 1.00 . A A . 398 GLN OE1  1 1 
        7 15624 1 1  60 ALA C    C  -15.094  23.139 -30.759 1.00 . A A . 399 ALA C    1 1 
        7 15625 1 1  60 ALA CA   C  -14.702  24.318 -29.832 1.00 . A A . 399 ALA CA   1 1 
        7 15626 1 1  60 ALA CB   C  -13.242  24.229 -29.381 1.00 . A A . 399 ALA CB   1 1 
        7 15627 1 1  60 ALA H    H  -15.143  24.138 -27.753 1.00 . A A . 399 ALA H    1 1 
        7 15628 1 1  60 ALA HA   H  -14.798  25.223 -30.434 1.00 . A A . 399 ALA HA   1 1 
        7 15629 1 1  60 ALA HB1  H  -13.106  23.350 -28.753 1.00 . A A . 399 ALA HB1  1 1 
        7 15630 1 1  60 ALA HB2  H  -12.588  24.160 -30.251 1.00 . A A . 399 ALA HB2  1 1 
        7 15631 1 1  60 ALA HB3  H  -12.973  25.119 -28.811 1.00 . A A . 399 ALA HB3  1 1 
        7 15632 1 1  60 ALA N    N  -15.527  24.484 -28.625 1.00 . A A . 399 ALA N    1 1 
        7 15633 1 1  60 ALA O    O  -14.437  22.912 -31.781 1.00 . A A . 399 ALA O    1 1 
        7 15634 1 1  61 GLY C    C  -15.578  20.204 -31.552 1.00 . A A . 400 GLY C    1 1 
        7 15635 1 1  61 GLY CA   C  -16.647  21.262 -31.244 1.00 . A A . 400 GLY CA   1 1 
        7 15636 1 1  61 GLY H    H  -16.652  22.620 -29.592 1.00 . A A . 400 GLY H    1 1 
        7 15637 1 1  61 GLY HA2  H  -17.472  20.774 -30.725 1.00 . A A . 400 GLY HA2  1 1 
        7 15638 1 1  61 GLY HA3  H  -17.039  21.654 -32.183 1.00 . A A . 400 GLY HA3  1 1 
        7 15639 1 1  61 GLY N    N  -16.156  22.389 -30.440 1.00 . A A . 400 GLY N    1 1 
        7 15640 1 1  61 GLY O    O  -14.841  19.768 -30.663 1.00 . A A . 400 GLY O    1 1 
        7 15641 1 1  62 LYS C    C  -13.096  19.333 -33.521 1.00 . A A . 401 LYS C    1 1 
        7 15642 1 1  62 LYS CA   C  -14.533  18.785 -33.332 1.00 . A A . 401 LYS CA   1 1 
        7 15643 1 1  62 LYS CB   C  -15.111  18.213 -34.647 1.00 . A A . 401 LYS CB   1 1 
        7 15644 1 1  62 LYS CD   C  -15.195  16.244 -36.295 1.00 . A A . 401 LYS CD   1 1 
        7 15645 1 1  62 LYS CE   C  -14.774  17.079 -37.514 1.00 . A A . 401 LYS CE   1 1 
        7 15646 1 1  62 LYS CG   C  -14.603  16.798 -34.989 1.00 . A A . 401 LYS CG   1 1 
        7 15647 1 1  62 LYS H    H  -16.139  20.194 -33.484 1.00 . A A . 401 LYS H    1 1 
        7 15648 1 1  62 LYS HA   H  -14.472  17.975 -32.603 1.00 . A A . 401 LYS HA   1 1 
        7 15649 1 1  62 LYS HB2  H  -16.197  18.150 -34.559 1.00 . A A . 401 LYS HB2  1 1 
        7 15650 1 1  62 LYS HB3  H  -14.880  18.904 -35.460 1.00 . A A . 401 LYS HB3  1 1 
        7 15651 1 1  62 LYS HD2  H  -14.836  15.221 -36.421 1.00 . A A . 401 LYS HD2  1 1 
        7 15652 1 1  62 LYS HD3  H  -16.284  16.221 -36.221 1.00 . A A . 401 LYS HD3  1 1 
        7 15653 1 1  62 LYS HE2  H  -15.220  18.075 -37.433 1.00 . A A . 401 LYS HE2  1 1 
        7 15654 1 1  62 LYS HE3  H  -13.686  17.194 -37.500 1.00 . A A . 401 LYS HE3  1 1 
        7 15655 1 1  62 LYS HG2  H  -13.520  16.792 -35.082 1.00 . A A . 401 LYS HG2  1 1 
        7 15656 1 1  62 LYS HG3  H  -14.876  16.124 -34.175 1.00 . A A . 401 LYS HG3  1 1 
        7 15657 1 1  62 LYS HZ1  H  -14.722  15.548 -38.910 1.00 . A A . 401 LYS HZ1  1 1 
        7 15658 1 1  62 LYS HZ2  H  -16.190  16.283 -38.817 1.00 . A A . 401 LYS HZ2  1 1 
        7 15659 1 1  62 LYS HZ3  H  -14.946  17.018 -39.581 1.00 . A A . 401 LYS HZ3  1 1 
        7 15660 1 1  62 LYS N    N  -15.492  19.785 -32.820 1.00 . A A . 401 LYS N    1 1 
        7 15661 1 1  62 LYS NZ   N  -15.192  16.441 -38.788 1.00 . A A . 401 LYS NZ   1 1 
        7 15662 1 1  62 LYS O    O  -12.229  18.618 -34.021 1.00 . A A . 401 LYS O    1 1 
        7 15663 1 1  63 ALA C    C  -10.855  21.765 -32.049 1.00 . A A . 402 ALA C    1 1 
        7 15664 1 1  63 ALA CA   C  -11.542  21.274 -33.348 1.00 . A A . 402 ALA CA   1 1 
        7 15665 1 1  63 ALA CB   C  -11.783  22.410 -34.354 1.00 . A A . 402 ALA CB   1 1 
        7 15666 1 1  63 ALA H    H  -13.583  21.137 -32.758 1.00 . A A . 402 ALA H    1 1 
        7 15667 1 1  63 ALA HA   H  -10.836  20.581 -33.808 1.00 . A A . 402 ALA HA   1 1 
        7 15668 1 1  63 ALA HB1  H  -12.448  23.158 -33.918 1.00 . A A . 402 ALA HB1  1 1 
        7 15669 1 1  63 ALA HB2  H  -10.836  22.883 -34.617 1.00 . A A . 402 ALA HB2  1 1 
        7 15670 1 1  63 ALA HB3  H  -12.237  22.012 -35.263 1.00 . A A . 402 ALA HB3  1 1 
        7 15671 1 1  63 ALA N    N  -12.829  20.590 -33.149 1.00 . A A . 402 ALA N    1 1 
        7 15672 1 1  63 ALA O    O   -9.942  22.596 -32.110 1.00 . A A . 402 ALA O    1 1 
        7 15673 1 1  64 CYS C    C   -9.203  21.332 -29.437 1.00 . A A . 403 CYS C    1 1 
        7 15674 1 1  64 CYS CA   C  -10.714  21.640 -29.577 1.00 . A A . 403 CYS CA   1 1 
        7 15675 1 1  64 CYS CB   C  -11.536  20.947 -28.480 1.00 . A A . 403 CYS CB   1 1 
        7 15676 1 1  64 CYS H    H  -12.031  20.601 -30.889 1.00 . A A . 403 CYS H    1 1 
        7 15677 1 1  64 CYS HA   H  -10.840  22.717 -29.463 1.00 . A A . 403 CYS HA   1 1 
        7 15678 1 1  64 CYS HB2  H  -12.593  21.133 -28.660 1.00 . A A . 403 CYS HB2  1 1 
        7 15679 1 1  64 CYS HB3  H  -11.364  19.869 -28.507 1.00 . A A . 403 CYS HB3  1 1 
        7 15680 1 1  64 CYS N    N  -11.279  21.271 -30.879 1.00 . A A . 403 CYS N    1 1 
        7 15681 1 1  64 CYS O    O   -8.674  20.374 -30.014 1.00 . A A . 403 CYS O    1 1 
        7 15682 1 1  64 CYS SG   S  -11.096  21.602 -26.842 1.00 . A A . 403 CYS SG   1 1 
        7 15683 1 1  65 GLN C    C   -6.870  20.799 -27.334 1.00 . A A . 404 GLN C    1 1 
        7 15684 1 1  65 GLN CA   C   -7.107  22.001 -28.274 1.00 . A A . 404 GLN CA   1 1 
        7 15685 1 1  65 GLN CB   C   -6.634  23.318 -27.627 1.00 . A A . 404 GLN CB   1 1 
        7 15686 1 1  65 GLN CD   C   -4.348  23.467 -28.759 1.00 . A A . 404 GLN CD   1 1 
        7 15687 1 1  65 GLN CG   C   -5.112  23.433 -27.435 1.00 . A A . 404 GLN CG   1 1 
        7 15688 1 1  65 GLN H    H   -9.055  22.863 -28.159 1.00 . A A . 404 GLN H    1 1 
        7 15689 1 1  65 GLN HA   H   -6.540  21.830 -29.190 1.00 . A A . 404 GLN HA   1 1 
        7 15690 1 1  65 GLN HB2  H   -6.961  24.154 -28.247 1.00 . A A . 404 GLN HB2  1 1 
        7 15691 1 1  65 GLN HB3  H   -7.115  23.422 -26.652 1.00 . A A . 404 GLN HB3  1 1 
        7 15692 1 1  65 GLN HE21 H   -4.690  25.443 -29.043 1.00 . A A . 404 GLN HE21 1 1 
        7 15693 1 1  65 GLN HE22 H   -3.753  24.624 -30.285 1.00 . A A . 404 GLN HE22 1 1 
        7 15694 1 1  65 GLN HG2  H   -4.903  24.354 -26.889 1.00 . A A . 404 GLN HG2  1 1 
        7 15695 1 1  65 GLN HG3  H   -4.749  22.606 -26.827 1.00 . A A . 404 GLN HG3  1 1 
        7 15696 1 1  65 GLN N    N   -8.520  22.145 -28.625 1.00 . A A . 404 GLN N    1 1 
        7 15697 1 1  65 GLN NE2  N   -4.260  24.608 -29.413 1.00 . A A . 404 GLN NE2  1 1 
        7 15698 1 1  65 GLN O    O   -5.791  20.201 -27.357 1.00 . A A . 404 GLN O    1 1 
        7 15699 1 1  65 GLN OE1  O   -3.817  22.471 -29.236 1.00 . A A . 404 GLN OE1  1 1 
        7 15700 1 1  66 VAL C    C   -8.060  17.983 -26.472 1.00 . A A . 405 VAL C    1 1 
        7 15701 1 1  66 VAL CA   C   -7.798  19.241 -25.634 1.00 . A A . 405 VAL CA   1 1 
        7 15702 1 1  66 VAL CB   C   -8.760  19.397 -24.435 1.00 . A A . 405 VAL CB   1 1 
        7 15703 1 1  66 VAL CG1  C   -8.819  18.123 -23.576 1.00 . A A . 405 VAL CG1  1 1 
        7 15704 1 1  66 VAL CG2  C   -8.269  20.535 -23.527 1.00 . A A . 405 VAL CG2  1 1 
        7 15705 1 1  66 VAL H    H   -8.760  20.898 -26.585 1.00 . A A . 405 VAL H    1 1 
        7 15706 1 1  66 VAL HA   H   -6.789  19.169 -25.229 1.00 . A A . 405 VAL HA   1 1 
        7 15707 1 1  66 VAL HB   H   -9.762  19.647 -24.779 1.00 . A A . 405 VAL HB   1 1 
        7 15708 1 1  66 VAL HG11 H   -7.820  17.856 -23.227 1.00 . A A . 405 VAL HG11 1 1 
        7 15709 1 1  66 VAL HG12 H   -9.464  18.295 -22.714 1.00 . A A . 405 VAL HG12 1 1 
        7 15710 1 1  66 VAL HG13 H   -9.236  17.299 -24.147 1.00 . A A . 405 VAL HG13 1 1 
        7 15711 1 1  66 VAL HG21 H   -8.932  20.629 -22.667 1.00 . A A . 405 VAL HG21 1 1 
        7 15712 1 1  66 VAL HG22 H   -7.257  20.332 -23.177 1.00 . A A . 405 VAL HG22 1 1 
        7 15713 1 1  66 VAL HG23 H   -8.281  21.477 -24.073 1.00 . A A . 405 VAL HG23 1 1 
        7 15714 1 1  66 VAL N    N   -7.870  20.408 -26.529 1.00 . A A . 405 VAL N    1 1 
        7 15715 1 1  66 VAL O    O   -9.152  17.777 -27.002 1.00 . A A . 405 VAL O    1 1 
        7 15716 1 1  67 ALA C    C   -8.223  14.993 -27.247 1.00 . A A . 406 ALA C    1 1 
        7 15717 1 1  67 ALA CA   C   -7.042  15.955 -27.483 1.00 . A A . 406 ALA CA   1 1 
        7 15718 1 1  67 ALA CB   C   -5.696  15.238 -27.328 1.00 . A A . 406 ALA CB   1 1 
        7 15719 1 1  67 ALA H    H   -6.150  17.403 -26.200 1.00 . A A . 406 ALA H    1 1 
        7 15720 1 1  67 ALA HA   H   -7.124  16.291 -28.516 1.00 . A A . 406 ALA HA   1 1 
        7 15721 1 1  67 ALA HB1  H   -4.879  15.918 -27.573 1.00 . A A . 406 ALA HB1  1 1 
        7 15722 1 1  67 ALA HB2  H   -5.574  14.877 -26.304 1.00 . A A . 406 ALA HB2  1 1 
        7 15723 1 1  67 ALA HB3  H   -5.657  14.389 -28.010 1.00 . A A . 406 ALA HB3  1 1 
        7 15724 1 1  67 ALA N    N   -7.026  17.150 -26.632 1.00 . A A . 406 ALA N    1 1 
        7 15725 1 1  67 ALA O    O   -8.805  14.486 -28.208 1.00 . A A . 406 ALA O    1 1 
        7 15726 1 1  68 HIS C    C  -11.091  14.497 -25.794 1.00 . A A . 407 HIS C    1 1 
        7 15727 1 1  68 HIS CA   C   -9.704  13.847 -25.657 1.00 . A A . 407 HIS CA   1 1 
        7 15728 1 1  68 HIS CB   C   -9.507  13.254 -24.258 1.00 . A A . 407 HIS CB   1 1 
        7 15729 1 1  68 HIS CD2  C   -7.114  12.603 -23.563 1.00 . A A . 407 HIS CD2  1 1 
        7 15730 1 1  68 HIS CE1  C   -6.978  10.631 -24.518 1.00 . A A . 407 HIS CE1  1 1 
        7 15731 1 1  68 HIS CG   C   -8.311  12.344 -24.176 1.00 . A A . 407 HIS CG   1 1 
        7 15732 1 1  68 HIS H    H   -8.075  15.178 -25.236 1.00 . A A . 407 HIS H    1 1 
        7 15733 1 1  68 HIS HA   H   -9.692  13.005 -26.347 1.00 . A A . 407 HIS HA   1 1 
        7 15734 1 1  68 HIS HB2  H   -9.404  14.056 -23.533 1.00 . A A . 407 HIS HB2  1 1 
        7 15735 1 1  68 HIS HB3  H  -10.390  12.667 -23.997 1.00 . A A . 407 HIS HB3  1 1 
        7 15736 1 1  68 HIS HD1  H   -8.949  10.614 -25.266 1.00 . A A . 407 HIS HD1  1 1 
        7 15737 1 1  68 HIS HD2  H   -6.861  13.503 -23.018 1.00 . A A . 407 HIS HD2  1 1 
        7 15738 1 1  68 HIS HE1  H   -6.604   9.686 -24.886 1.00 . A A . 407 HIS HE1  1 1 
        7 15739 1 1  68 HIS N    N   -8.591  14.743 -25.986 1.00 . A A . 407 HIS N    1 1 
        7 15740 1 1  68 HIS ND1  N   -8.209  11.104 -24.759 1.00 . A A . 407 HIS ND1  1 1 
        7 15741 1 1  68 HIS NE2  N   -6.267  11.510 -23.789 1.00 . A A . 407 HIS NE2  1 1 
        7 15742 1 1  68 HIS O    O  -12.034  13.780 -26.116 1.00 . A A . 407 HIS O    1 1 
        7 15743 1 1  69 CYS C    C  -13.199  16.374 -27.033 1.00 . A A . 408 CYS C    1 1 
        7 15744 1 1  69 CYS CA   C  -12.496  16.555 -25.676 1.00 . A A . 408 CYS CA   1 1 
        7 15745 1 1  69 CYS CB   C  -12.176  18.035 -25.394 1.00 . A A . 408 CYS CB   1 1 
        7 15746 1 1  69 CYS H    H  -10.400  16.351 -25.398 1.00 . A A . 408 CYS H    1 1 
        7 15747 1 1  69 CYS HA   H  -13.188  16.188 -24.907 1.00 . A A . 408 CYS HA   1 1 
        7 15748 1 1  69 CYS HB2  H  -11.800  18.146 -24.377 1.00 . A A . 408 CYS HB2  1 1 
        7 15749 1 1  69 CYS HB3  H  -11.392  18.367 -26.075 1.00 . A A . 408 CYS HB3  1 1 
        7 15750 1 1  69 CYS N    N  -11.229  15.815 -25.596 1.00 . A A . 408 CYS N    1 1 
        7 15751 1 1  69 CYS O    O  -14.269  15.762 -27.101 1.00 . A A . 408 CYS O    1 1 
        7 15752 1 1  69 CYS SG   S  -13.626  19.104 -25.644 1.00 . A A . 408 CYS SG   1 1 
        7 15753 1 1  70 ALA C    C  -13.522  15.338 -29.887 1.00 . A A . 409 ALA C    1 1 
        7 15754 1 1  70 ALA CA   C  -13.159  16.774 -29.467 1.00 . A A . 409 ALA CA   1 1 
        7 15755 1 1  70 ALA CB   C  -12.188  17.414 -30.459 1.00 . A A . 409 ALA CB   1 1 
        7 15756 1 1  70 ALA H    H  -11.719  17.351 -27.989 1.00 . A A . 409 ALA H    1 1 
        7 15757 1 1  70 ALA HA   H  -14.082  17.353 -29.480 1.00 . A A . 409 ALA HA   1 1 
        7 15758 1 1  70 ALA HB1  H  -12.084  18.473 -30.231 1.00 . A A . 409 ALA HB1  1 1 
        7 15759 1 1  70 ALA HB2  H  -11.215  16.925 -30.405 1.00 . A A . 409 ALA HB2  1 1 
        7 15760 1 1  70 ALA HB3  H  -12.590  17.303 -31.464 1.00 . A A . 409 ALA HB3  1 1 
        7 15761 1 1  70 ALA N    N  -12.590  16.859 -28.123 1.00 . A A . 409 ALA N    1 1 
        7 15762 1 1  70 ALA O    O  -14.580  15.119 -30.483 1.00 . A A . 409 ALA O    1 1 
        7 15763 1 1  71 SER C    C  -14.098  12.398 -29.021 1.00 . A A . 410 SER C    1 1 
        7 15764 1 1  71 SER CA   C  -12.954  12.952 -29.875 1.00 . A A . 410 SER CA   1 1 
        7 15765 1 1  71 SER CB   C  -11.700  12.083 -29.742 1.00 . A A . 410 SER CB   1 1 
        7 15766 1 1  71 SER H    H  -11.815  14.580 -29.083 1.00 . A A . 410 SER H    1 1 
        7 15767 1 1  71 SER HA   H  -13.284  12.911 -30.909 1.00 . A A . 410 SER HA   1 1 
        7 15768 1 1  71 SER HB2  H  -11.297  12.167 -28.731 1.00 . A A . 410 SER HB2  1 1 
        7 15769 1 1  71 SER HB3  H  -11.965  11.043 -29.942 1.00 . A A . 410 SER HB3  1 1 
        7 15770 1 1  71 SER HG   H   -9.917  11.968 -30.551 1.00 . A A . 410 SER HG   1 1 
        7 15771 1 1  71 SER N    N  -12.674  14.354 -29.562 1.00 . A A . 410 SER N    1 1 
        7 15772 1 1  71 SER O    O  -15.003  11.771 -29.563 1.00 . A A . 410 SER O    1 1 
        7 15773 1 1  71 SER OG   O  -10.727  12.493 -30.686 1.00 . A A . 410 SER OG   1 1 
        7 15774 1 1  72 SER C    C  -16.538  12.825 -27.198 1.00 . A A . 411 SER C    1 1 
        7 15775 1 1  72 SER CA   C  -15.182  12.246 -26.786 1.00 . A A . 411 SER CA   1 1 
        7 15776 1 1  72 SER CB   C  -14.859  12.695 -25.355 1.00 . A A . 411 SER CB   1 1 
        7 15777 1 1  72 SER H    H  -13.361  13.222 -27.325 1.00 . A A . 411 SER H    1 1 
        7 15778 1 1  72 SER HA   H  -15.252  11.161 -26.803 1.00 . A A . 411 SER HA   1 1 
        7 15779 1 1  72 SER HB2  H  -14.725  13.777 -25.330 1.00 . A A . 411 SER HB2  1 1 
        7 15780 1 1  72 SER HB3  H  -15.685  12.438 -24.694 1.00 . A A . 411 SER HB3  1 1 
        7 15781 1 1  72 SER HG   H  -12.934  12.570 -25.289 1.00 . A A . 411 SER HG   1 1 
        7 15782 1 1  72 SER N    N  -14.115  12.665 -27.710 1.00 . A A . 411 SER N    1 1 
        7 15783 1 1  72 SER O    O  -17.531  12.109 -27.312 1.00 . A A . 411 SER O    1 1 
        7 15784 1 1  72 SER OG   O  -13.676  12.068 -24.899 1.00 . A A . 411 SER OG   1 1 
        7 15785 1 1  73 ARG C    C  -18.414  14.209 -29.166 1.00 . A A . 412 ARG C    1 1 
        7 15786 1 1  73 ARG CA   C  -17.720  14.896 -27.981 1.00 . A A . 412 ARG CA   1 1 
        7 15787 1 1  73 ARG CB   C  -17.210  16.319 -28.284 1.00 . A A . 412 ARG CB   1 1 
        7 15788 1 1  73 ARG CD   C  -18.098  18.675 -28.020 1.00 . A A . 412 ARG CD   1 1 
        7 15789 1 1  73 ARG CG   C  -18.293  17.321 -28.718 1.00 . A A . 412 ARG CG   1 1 
        7 15790 1 1  73 ARG CZ   C  -16.164  20.200 -27.582 1.00 . A A . 412 ARG CZ   1 1 
        7 15791 1 1  73 ARG H    H  -15.685  14.622 -27.359 1.00 . A A . 412 ARG H    1 1 
        7 15792 1 1  73 ARG HA   H  -18.469  14.942 -27.186 1.00 . A A . 412 ARG HA   1 1 
        7 15793 1 1  73 ARG HB2  H  -16.738  16.690 -27.372 1.00 . A A . 412 ARG HB2  1 1 
        7 15794 1 1  73 ARG HB3  H  -16.434  16.289 -29.054 1.00 . A A . 412 ARG HB3  1 1 
        7 15795 1 1  73 ARG HD2  H  -18.924  19.333 -28.287 1.00 . A A . 412 ARG HD2  1 1 
        7 15796 1 1  73 ARG HD3  H  -18.131  18.481 -26.950 1.00 . A A . 412 ARG HD3  1 1 
        7 15797 1 1  73 ARG HE   H  -16.340  19.051 -29.184 1.00 . A A . 412 ARG HE   1 1 
        7 15798 1 1  73 ARG HG2  H  -18.266  17.450 -29.801 1.00 . A A . 412 ARG HG2  1 1 
        7 15799 1 1  73 ARG HG3  H  -19.277  16.942 -28.441 1.00 . A A . 412 ARG HG3  1 1 
        7 15800 1 1  73 ARG HH11 H  -17.445  20.335 -26.028 1.00 . A A . 412 ARG HH11 1 1 
        7 15801 1 1  73 ARG HH12 H  -15.912  21.254 -25.951 1.00 . A A . 412 ARG HH12 1 1 
        7 15802 1 1  73 ARG HH21 H  -14.594  20.303 -28.799 1.00 . A A . 412 ARG HH21 1 1 
        7 15803 1 1  73 ARG HH22 H  -14.452  21.087 -27.228 1.00 . A A . 412 ARG HH22 1 1 
        7 15804 1 1  73 ARG N    N  -16.563  14.128 -27.488 1.00 . A A . 412 ARG N    1 1 
        7 15805 1 1  73 ARG NE   N  -16.817  19.332 -28.342 1.00 . A A . 412 ARG NE   1 1 
        7 15806 1 1  73 ARG NH1  N  -16.590  20.666 -26.447 1.00 . A A . 412 ARG NH1  1 1 
        7 15807 1 1  73 ARG NH2  N  -15.028  20.671 -27.973 1.00 . A A . 412 ARG NH2  1 1 
        7 15808 1 1  73 ARG O    O  -19.642  14.181 -29.220 1.00 . A A . 412 ARG O    1 1 
        7 15809 1 1  74 GLN C    C  -18.465  11.337 -30.746 1.00 . A A . 413 GLN C    1 1 
        7 15810 1 1  74 GLN CA   C  -18.137  12.788 -31.181 1.00 . A A . 413 GLN CA   1 1 
        7 15811 1 1  74 GLN CB   C  -17.127  12.872 -32.348 1.00 . A A . 413 GLN CB   1 1 
        7 15812 1 1  74 GLN CD   C  -18.655  11.632 -34.020 1.00 . A A . 413 GLN CD   1 1 
        7 15813 1 1  74 GLN CG   C  -17.253  11.782 -33.430 1.00 . A A . 413 GLN CG   1 1 
        7 15814 1 1  74 GLN H    H  -16.639  13.678 -29.923 1.00 . A A . 413 GLN H    1 1 
        7 15815 1 1  74 GLN HA   H  -19.068  13.217 -31.544 1.00 . A A . 413 GLN HA   1 1 
        7 15816 1 1  74 GLN HB2  H  -17.235  13.845 -32.828 1.00 . A A . 413 GLN HB2  1 1 
        7 15817 1 1  74 GLN HB3  H  -16.113  12.842 -31.953 1.00 . A A . 413 GLN HB3  1 1 
        7 15818 1 1  74 GLN HE21 H  -18.485   9.621 -34.123 1.00 . A A . 413 GLN HE21 1 1 
        7 15819 1 1  74 GLN HE22 H  -19.998  10.282 -34.669 1.00 . A A . 413 GLN HE22 1 1 
        7 15820 1 1  74 GLN HG2  H  -16.562  12.008 -34.242 1.00 . A A . 413 GLN HG2  1 1 
        7 15821 1 1  74 GLN HG3  H  -16.945  10.829 -33.002 1.00 . A A . 413 GLN HG3  1 1 
        7 15822 1 1  74 GLN N    N  -17.637  13.601 -30.065 1.00 . A A . 413 GLN N    1 1 
        7 15823 1 1  74 GLN NE2  N  -19.077  10.417 -34.288 1.00 . A A . 413 GLN NE2  1 1 
        7 15824 1 1  74 GLN O    O  -19.509  10.810 -31.130 1.00 . A A . 413 GLN O    1 1 
        7 15825 1 1  74 GLN OE1  O  -19.386  12.589 -34.248 1.00 . A A . 413 GLN OE1  1 1 
        7 15826 1 1  75 ILE C    C  -19.118   9.029 -28.775 1.00 . A A . 414 ILE C    1 1 
        7 15827 1 1  75 ILE CA   C  -17.782   9.285 -29.494 1.00 . A A . 414 ILE CA   1 1 
        7 15828 1 1  75 ILE CB   C  -16.543   8.836 -28.669 1.00 . A A . 414 ILE CB   1 1 
        7 15829 1 1  75 ILE CD1  C  -14.694   7.109 -28.553 1.00 . A A . 414 ILE CD1  1 1 
        7 15830 1 1  75 ILE CG1  C  -16.091   7.431 -29.094 1.00 . A A . 414 ILE CG1  1 1 
        7 15831 1 1  75 ILE CG2  C  -16.700   8.861 -27.136 1.00 . A A . 414 ILE CG2  1 1 
        7 15832 1 1  75 ILE H    H  -16.765  11.166 -29.664 1.00 . A A . 414 ILE H    1 1 
        7 15833 1 1  75 ILE HA   H  -17.815   8.681 -30.401 1.00 . A A . 414 ILE HA   1 1 
        7 15834 1 1  75 ILE HB   H  -15.722   9.508 -28.913 1.00 . A A . 414 ILE HB   1 1 
        7 15835 1 1  75 ILE HD11 H  -14.712   6.980 -27.472 1.00 . A A . 414 ILE HD11 1 1 
        7 15836 1 1  75 ILE HD12 H  -14.356   6.188 -29.001 1.00 . A A . 414 ILE HD12 1 1 
        7 15837 1 1  75 ILE HD13 H  -13.994   7.900 -28.822 1.00 . A A . 414 ILE HD13 1 1 
        7 15838 1 1  75 ILE HG12 H  -16.813   6.686 -28.752 1.00 . A A . 414 ILE HG12 1 1 
        7 15839 1 1  75 ILE HG13 H  -16.039   7.381 -30.180 1.00 . A A . 414 ILE HG13 1 1 
        7 15840 1 1  75 ILE HG21 H  -17.089   9.812 -26.797 1.00 . A A . 414 ILE HG21 1 1 
        7 15841 1 1  75 ILE HG22 H  -17.373   8.073 -26.805 1.00 . A A . 414 ILE HG22 1 1 
        7 15842 1 1  75 ILE HG23 H  -15.734   8.727 -26.652 1.00 . A A . 414 ILE HG23 1 1 
        7 15843 1 1  75 ILE N    N  -17.610  10.681 -29.949 1.00 . A A . 414 ILE N    1 1 
        7 15844 1 1  75 ILE O    O  -19.810   8.055 -29.073 1.00 . A A . 414 ILE O    1 1 
        7 15845 1 1  76 ILE C    C  -21.975   9.824 -27.972 1.00 . A A . 415 ILE C    1 1 
        7 15846 1 1  76 ILE CA   C  -20.740   9.864 -27.067 1.00 . A A . 415 ILE CA   1 1 
        7 15847 1 1  76 ILE CB   C  -20.747  11.077 -26.109 1.00 . A A . 415 ILE CB   1 1 
        7 15848 1 1  76 ILE CD1  C  -19.194  12.106 -24.379 1.00 . A A . 415 ILE CD1  1 1 
        7 15849 1 1  76 ILE CG1  C  -19.763  10.807 -24.948 1.00 . A A . 415 ILE CG1  1 1 
        7 15850 1 1  76 ILE CG2  C  -22.135  11.432 -25.543 1.00 . A A . 415 ILE CG2  1 1 
        7 15851 1 1  76 ILE H    H  -18.857  10.690 -27.668 1.00 . A A . 415 ILE H    1 1 
        7 15852 1 1  76 ILE HA   H  -20.748   8.949 -26.474 1.00 . A A . 415 ILE HA   1 1 
        7 15853 1 1  76 ILE HB   H  -20.400  11.948 -26.671 1.00 . A A . 415 ILE HB   1 1 
        7 15854 1 1  76 ILE HD11 H  -18.489  12.535 -25.083 1.00 . A A . 415 ILE HD11 1 1 
        7 15855 1 1  76 ILE HD12 H  -19.989  12.830 -24.228 1.00 . A A . 415 ILE HD12 1 1 
        7 15856 1 1  76 ILE HD13 H  -18.683  11.904 -23.439 1.00 . A A . 415 ILE HD13 1 1 
        7 15857 1 1  76 ILE HG12 H  -20.271  10.252 -24.157 1.00 . A A . 415 ILE HG12 1 1 
        7 15858 1 1  76 ILE HG13 H  -18.922  10.201 -25.284 1.00 . A A . 415 ILE HG13 1 1 
        7 15859 1 1  76 ILE HG21 H  -22.812  11.723 -26.345 1.00 . A A . 415 ILE HG21 1 1 
        7 15860 1 1  76 ILE HG22 H  -22.555  10.583 -25.002 1.00 . A A . 415 ILE HG22 1 1 
        7 15861 1 1  76 ILE HG23 H  -22.060  12.285 -24.868 1.00 . A A . 415 ILE HG23 1 1 
        7 15862 1 1  76 ILE N    N  -19.496   9.922 -27.854 1.00 . A A . 415 ILE N    1 1 
        7 15863 1 1  76 ILE O    O  -22.855   8.979 -27.791 1.00 . A A . 415 ILE O    1 1 
        7 15864 1 1  77 SER C    C  -23.460   9.518 -30.674 1.00 . A A . 416 SER C    1 1 
        7 15865 1 1  77 SER CA   C  -23.151  10.816 -29.915 1.00 . A A . 416 SER CA   1 1 
        7 15866 1 1  77 SER CB   C  -22.903  11.945 -30.921 1.00 . A A . 416 SER CB   1 1 
        7 15867 1 1  77 SER H    H  -21.279  11.386 -29.051 1.00 . A A . 416 SER H    1 1 
        7 15868 1 1  77 SER HA   H  -24.047  11.072 -29.349 1.00 . A A . 416 SER HA   1 1 
        7 15869 1 1  77 SER HB2  H  -22.002  11.731 -31.497 1.00 . A A . 416 SER HB2  1 1 
        7 15870 1 1  77 SER HB3  H  -23.753  12.007 -31.604 1.00 . A A . 416 SER HB3  1 1 
        7 15871 1 1  77 SER HG   H  -22.585  13.879 -30.897 1.00 . A A . 416 SER HG   1 1 
        7 15872 1 1  77 SER N    N  -22.033  10.716 -28.965 1.00 . A A . 416 SER N    1 1 
        7 15873 1 1  77 SER O    O  -24.614   9.308 -31.052 1.00 . A A . 416 SER O    1 1 
        7 15874 1 1  77 SER OG   O  -22.759  13.179 -30.239 1.00 . A A . 416 SER OG   1 1 
        7 15875 1 1  78 HIS C    C  -23.542   6.406 -30.663 1.00 . A A . 417 HIS C    1 1 
        7 15876 1 1  78 HIS CA   C  -22.697   7.347 -31.547 1.00 . A A . 417 HIS CA   1 1 
        7 15877 1 1  78 HIS CB   C  -21.351   6.707 -31.909 1.00 . A A . 417 HIS CB   1 1 
        7 15878 1 1  78 HIS CD2  C  -21.995   4.267 -32.448 1.00 . A A . 417 HIS CD2  1 1 
        7 15879 1 1  78 HIS CE1  C  -21.751   4.297 -34.623 1.00 . A A . 417 HIS CE1  1 1 
        7 15880 1 1  78 HIS CG   C  -21.533   5.509 -32.805 1.00 . A A . 417 HIS CG   1 1 
        7 15881 1 1  78 HIS H    H  -21.550   8.837 -30.527 1.00 . A A . 417 HIS H    1 1 
        7 15882 1 1  78 HIS HA   H  -23.219   7.524 -32.489 1.00 . A A . 417 HIS HA   1 1 
        7 15883 1 1  78 HIS HB2  H  -20.755   7.447 -32.443 1.00 . A A . 417 HIS HB2  1 1 
        7 15884 1 1  78 HIS HB3  H  -20.810   6.410 -31.011 1.00 . A A . 417 HIS HB3  1 1 
        7 15885 1 1  78 HIS HD1  H  -21.066   6.293 -34.741 1.00 . A A . 417 HIS HD1  1 1 
        7 15886 1 1  78 HIS HD2  H  -22.254   3.958 -31.444 1.00 . A A . 417 HIS HD2  1 1 
        7 15887 1 1  78 HIS HE1  H  -21.761   4.015 -35.668 1.00 . A A . 417 HIS HE1  1 1 
        7 15888 1 1  78 HIS N    N  -22.476   8.631 -30.878 1.00 . A A . 417 HIS N    1 1 
        7 15889 1 1  78 HIS ND1  N  -21.381   5.504 -34.169 1.00 . A A . 417 HIS ND1  1 1 
        7 15890 1 1  78 HIS NE2  N  -22.142   3.501 -33.612 1.00 . A A . 417 HIS NE2  1 1 
        7 15891 1 1  78 HIS O    O  -24.662   6.042 -31.024 1.00 . A A . 417 HIS O    1 1 
        7 15892 1 1  79 TRP C    C  -25.089   5.639 -28.092 1.00 . A A . 418 TRP C    1 1 
        7 15893 1 1  79 TRP CA   C  -23.688   5.160 -28.502 1.00 . A A . 418 TRP CA   1 1 
        7 15894 1 1  79 TRP CB   C  -22.765   5.032 -27.284 1.00 . A A . 418 TRP CB   1 1 
        7 15895 1 1  79 TRP CD1  C  -23.458   5.047 -24.859 1.00 . A A . 418 TRP CD1  1 1 
        7 15896 1 1  79 TRP CD2  C  -23.862   3.055 -25.820 1.00 . A A . 418 TRP CD2  1 1 
        7 15897 1 1  79 TRP CE2  C  -24.321   2.974 -24.469 1.00 . A A . 418 TRP CE2  1 1 
        7 15898 1 1  79 TRP CE3  C  -24.010   1.891 -26.610 1.00 . A A . 418 TRP CE3  1 1 
        7 15899 1 1  79 TRP CG   C  -23.337   4.409 -26.044 1.00 . A A . 418 TRP CG   1 1 
        7 15900 1 1  79 TRP CH2  C  -25.032   0.686 -24.742 1.00 . A A . 418 TRP CH2  1 1 
        7 15901 1 1  79 TRP CZ2  C  -24.935   1.828 -23.939 1.00 . A A . 418 TRP CZ2  1 1 
        7 15902 1 1  79 TRP CZ3  C  -24.579   0.717 -26.074 1.00 . A A . 418 TRP CZ3  1 1 
        7 15903 1 1  79 TRP H    H  -22.121   6.416 -29.235 1.00 . A A . 418 TRP H    1 1 
        7 15904 1 1  79 TRP HA   H  -23.807   4.170 -28.946 1.00 . A A . 418 TRP HA   1 1 
        7 15905 1 1  79 TRP HB2  H  -21.898   4.450 -27.586 1.00 . A A . 418 TRP HB2  1 1 
        7 15906 1 1  79 TRP HB3  H  -22.414   6.030 -27.018 1.00 . A A . 418 TRP HB3  1 1 
        7 15907 1 1  79 TRP HD1  H  -23.153   6.072 -24.672 1.00 . A A . 418 TRP HD1  1 1 
        7 15908 1 1  79 TRP HE1  H  -24.088   4.423 -22.944 1.00 . A A . 418 TRP HE1  1 1 
        7 15909 1 1  79 TRP HE3  H  -23.669   1.904 -27.636 1.00 . A A . 418 TRP HE3  1 1 
        7 15910 1 1  79 TRP HH2  H  -25.458  -0.207 -24.312 1.00 . A A . 418 TRP HH2  1 1 
        7 15911 1 1  79 TRP HZ2  H  -25.354   1.816 -22.941 1.00 . A A . 418 TRP HZ2  1 1 
        7 15912 1 1  79 TRP HZ3  H  -24.666  -0.169 -26.688 1.00 . A A . 418 TRP HZ3  1 1 
        7 15913 1 1  79 TRP N    N  -23.031   6.048 -29.478 1.00 . A A . 418 TRP N    1 1 
        7 15914 1 1  79 TRP NE1  N  -23.998   4.193 -23.923 1.00 . A A . 418 TRP NE1  1 1 
        7 15915 1 1  79 TRP O    O  -26.010   4.832 -27.942 1.00 . A A . 418 TRP O    1 1 
        7 15916 1 1  80 LYS C    C  -27.638   7.447 -28.712 1.00 . A A . 419 LYS C    1 1 
        7 15917 1 1  80 LYS CA   C  -26.555   7.604 -27.625 1.00 . A A . 419 LYS CA   1 1 
        7 15918 1 1  80 LYS CB   C  -26.297   9.089 -27.298 1.00 . A A . 419 LYS CB   1 1 
        7 15919 1 1  80 LYS CD   C  -26.283   9.252 -24.700 1.00 . A A . 419 LYS CD   1 1 
        7 15920 1 1  80 LYS CE   C  -27.161  10.497 -24.513 1.00 . A A . 419 LYS CE   1 1 
        7 15921 1 1  80 LYS CG   C  -25.479   9.295 -26.006 1.00 . A A . 419 LYS CG   1 1 
        7 15922 1 1  80 LYS H    H  -24.463   7.556 -28.103 1.00 . A A . 419 LYS H    1 1 
        7 15923 1 1  80 LYS HA   H  -26.961   7.119 -26.736 1.00 . A A . 419 LYS HA   1 1 
        7 15924 1 1  80 LYS HB2  H  -25.751   9.537 -28.131 1.00 . A A . 419 LYS HB2  1 1 
        7 15925 1 1  80 LYS HB3  H  -27.245   9.621 -27.207 1.00 . A A . 419 LYS HB3  1 1 
        7 15926 1 1  80 LYS HD2  H  -26.897   8.352 -24.666 1.00 . A A . 419 LYS HD2  1 1 
        7 15927 1 1  80 LYS HD3  H  -25.562   9.209 -23.885 1.00 . A A . 419 LYS HD3  1 1 
        7 15928 1 1  80 LYS HE2  H  -26.630  11.362 -24.920 1.00 . A A . 419 LYS HE2  1 1 
        7 15929 1 1  80 LYS HE3  H  -28.090  10.373 -25.075 1.00 . A A . 419 LYS HE3  1 1 
        7 15930 1 1  80 LYS HG2  H  -24.707   8.530 -25.932 1.00 . A A . 419 LYS HG2  1 1 
        7 15931 1 1  80 LYS HG3  H  -24.978  10.261 -26.063 1.00 . A A . 419 LYS HG3  1 1 
        7 15932 1 1  80 LYS HZ1  H  -26.578  10.970 -22.588 1.00 . A A . 419 LYS HZ1  1 1 
        7 15933 1 1  80 LYS HZ2  H  -28.052  11.557 -22.964 1.00 . A A . 419 LYS HZ2  1 1 
        7 15934 1 1  80 LYS HZ3  H  -27.859   9.936 -22.630 1.00 . A A . 419 LYS HZ3  1 1 
        7 15935 1 1  80 LYS N    N  -25.271   6.959 -27.958 1.00 . A A . 419 LYS N    1 1 
        7 15936 1 1  80 LYS NZ   N  -27.442  10.744 -23.077 1.00 . A A . 419 LYS NZ   1 1 
        7 15937 1 1  80 LYS O    O  -28.788   7.800 -28.449 1.00 . A A . 419 LYS O    1 1 
        7 15938 1 1  81 ASN C    C  -28.217   5.443 -31.781 1.00 . A A . 420 ASN C    1 1 
        7 15939 1 1  81 ASN CA   C  -28.241   6.804 -31.040 1.00 . A A . 420 ASN CA   1 1 
        7 15940 1 1  81 ASN CB   C  -27.966   7.946 -32.037 1.00 . A A . 420 ASN CB   1 1 
        7 15941 1 1  81 ASN CG   C  -28.336   9.314 -31.488 1.00 . A A . 420 ASN CG   1 1 
        7 15942 1 1  81 ASN H    H  -26.338   6.690 -30.063 1.00 . A A . 420 ASN H    1 1 
        7 15943 1 1  81 ASN HA   H  -29.266   6.919 -30.678 1.00 . A A . 420 ASN HA   1 1 
        7 15944 1 1  81 ASN HB2  H  -26.914   7.935 -32.329 1.00 . A A . 420 ASN HB2  1 1 
        7 15945 1 1  81 ASN HB3  H  -28.560   7.786 -32.937 1.00 . A A . 420 ASN HB3  1 1 
        7 15946 1 1  81 ASN HD21 H  -26.404   9.790 -31.124 1.00 . A A . 420 ASN HD21 1 1 
        7 15947 1 1  81 ASN HD22 H  -27.613  11.011 -30.714 1.00 . A A . 420 ASN HD22 1 1 
        7 15948 1 1  81 ASN N    N  -27.305   6.947 -29.913 1.00 . A A . 420 ASN N    1 1 
        7 15949 1 1  81 ASN ND2  N  -27.370  10.101 -31.074 1.00 . A A . 420 ASN ND2  1 1 
        7 15950 1 1  81 ASN O    O  -29.241   5.071 -32.360 1.00 . A A . 420 ASN O    1 1 
        7 15951 1 1  81 ASN OD1  O  -29.498   9.693 -31.431 1.00 . A A . 420 ASN OD1  1 1 
        7 15952 1 1  82 CYS C    C  -27.875   2.309 -31.951 1.00 . A A . 421 CYS C    1 1 
        7 15953 1 1  82 CYS CA   C  -26.967   3.429 -32.513 1.00 . A A . 421 CYS CA   1 1 
        7 15954 1 1  82 CYS CB   C  -25.487   3.016 -32.506 1.00 . A A . 421 CYS CB   1 1 
        7 15955 1 1  82 CYS H    H  -26.270   5.066 -31.343 1.00 . A A . 421 CYS H    1 1 
        7 15956 1 1  82 CYS HA   H  -27.258   3.607 -33.549 1.00 . A A . 421 CYS HA   1 1 
        7 15957 1 1  82 CYS HB2  H  -24.880   3.875 -32.800 1.00 . A A . 421 CYS HB2  1 1 
        7 15958 1 1  82 CYS HB3  H  -25.192   2.736 -31.494 1.00 . A A . 421 CYS HB3  1 1 
        7 15959 1 1  82 CYS N    N  -27.098   4.708 -31.802 1.00 . A A . 421 CYS N    1 1 
        7 15960 1 1  82 CYS O    O  -28.135   2.224 -30.746 1.00 . A A . 421 CYS O    1 1 
        7 15961 1 1  82 CYS SG   S  -25.163   1.640 -33.660 1.00 . A A . 421 CYS SG   1 1 
        7 15962 1 1  83 THR C    C  -28.814  -1.007 -33.329 1.00 . A A . 422 THR C    1 1 
        7 15963 1 1  83 THR CA   C  -29.209   0.272 -32.569 1.00 . A A . 422 THR CA   1 1 
        7 15964 1 1  83 THR CB   C  -30.682   0.595 -32.889 1.00 . A A . 422 THR CB   1 1 
        7 15965 1 1  83 THR CG2  C  -31.244   1.734 -32.034 1.00 . A A . 422 THR CG2  1 1 
        7 15966 1 1  83 THR H    H  -28.063   1.597 -33.805 1.00 . A A . 422 THR H    1 1 
        7 15967 1 1  83 THR HA   H  -29.150   0.030 -31.507 1.00 . A A . 422 THR HA   1 1 
        7 15968 1 1  83 THR HB   H  -31.286  -0.294 -32.701 1.00 . A A . 422 THR HB   1 1 
        7 15969 1 1  83 THR HG1  H  -31.766   1.094 -34.425 1.00 . A A . 422 THR HG1  1 1 
        7 15970 1 1  83 THR HG21 H  -32.317   1.822 -32.200 1.00 . A A . 422 THR HG21 1 1 
        7 15971 1 1  83 THR HG22 H  -31.067   1.520 -30.979 1.00 . A A . 422 THR HG22 1 1 
        7 15972 1 1  83 THR HG23 H  -30.764   2.677 -32.292 1.00 . A A . 422 THR HG23 1 1 
        7 15973 1 1  83 THR N    N  -28.333   1.429 -32.847 1.00 . A A . 422 THR N    1 1 
        7 15974 1 1  83 THR O    O  -29.387  -2.069 -33.071 1.00 . A A . 422 THR O    1 1 
        7 15975 1 1  83 THR OG1  O  -30.818   0.966 -34.248 1.00 . A A . 422 THR OG1  1 1 
        7 15976 1 1  84 ARG C    C  -26.728  -3.171 -34.126 1.00 . A A . 423 ARG C    1 1 
        7 15977 1 1  84 ARG CA   C  -27.331  -2.090 -35.034 1.00 . A A . 423 ARG CA   1 1 
        7 15978 1 1  84 ARG CB   C  -26.317  -1.557 -36.066 1.00 . A A . 423 ARG CB   1 1 
        7 15979 1 1  84 ARG CD   C  -24.636  -2.075 -37.903 1.00 . A A . 423 ARG CD   1 1 
        7 15980 1 1  84 ARG CG   C  -25.714  -2.642 -36.968 1.00 . A A . 423 ARG CG   1 1 
        7 15981 1 1  84 ARG CZ   C  -22.888  -3.071 -39.402 1.00 . A A . 423 ARG CZ   1 1 
        7 15982 1 1  84 ARG H    H  -27.377  -0.054 -34.382 1.00 . A A . 423 ARG H    1 1 
        7 15983 1 1  84 ARG HA   H  -28.170  -2.529 -35.577 1.00 . A A . 423 ARG HA   1 1 
        7 15984 1 1  84 ARG HB2  H  -26.809  -0.818 -36.698 1.00 . A A . 423 ARG HB2  1 1 
        7 15985 1 1  84 ARG HB3  H  -25.507  -1.067 -35.533 1.00 . A A . 423 ARG HB3  1 1 
        7 15986 1 1  84 ARG HD2  H  -25.107  -1.408 -38.628 1.00 . A A . 423 ARG HD2  1 1 
        7 15987 1 1  84 ARG HD3  H  -23.918  -1.506 -37.310 1.00 . A A . 423 ARG HD3  1 1 
        7 15988 1 1  84 ARG HE   H  -24.278  -4.107 -38.426 1.00 . A A . 423 ARG HE   1 1 
        7 15989 1 1  84 ARG HG2  H  -25.251  -3.402 -36.343 1.00 . A A . 423 ARG HG2  1 1 
        7 15990 1 1  84 ARG HG3  H  -26.504  -3.105 -37.561 1.00 . A A . 423 ARG HG3  1 1 
        7 15991 1 1  84 ARG HH11 H  -22.789  -1.077 -39.432 1.00 . A A . 423 ARG HH11 1 1 
        7 15992 1 1  84 ARG HH12 H  -21.608  -1.903 -40.434 1.00 . A A . 423 ARG HH12 1 1 
        7 15993 1 1  84 ARG HH21 H  -22.649  -5.058 -39.539 1.00 . A A . 423 ARG HH21 1 1 
        7 15994 1 1  84 ARG HH22 H  -21.495  -4.060 -40.447 1.00 . A A . 423 ARG HH22 1 1 
        7 15995 1 1  84 ARG N    N  -27.830  -0.948 -34.241 1.00 . A A . 423 ARG N    1 1 
        7 15996 1 1  84 ARG NE   N  -23.932  -3.165 -38.600 1.00 . A A . 423 ARG NE   1 1 
        7 15997 1 1  84 ARG NH1  N  -22.383  -1.928 -39.770 1.00 . A A . 423 ARG NH1  1 1 
        7 15998 1 1  84 ARG NH2  N  -22.327  -4.146 -39.862 1.00 . A A . 423 ARG NH2  1 1 
        7 15999 1 1  84 ARG O    O  -25.737  -2.922 -33.439 1.00 . A A . 423 ARG O    1 1 
        7 16000 1 1  85 HIS C    C  -25.533  -6.134 -33.666 1.00 . A A . 424 HIS C    1 1 
        7 16001 1 1  85 HIS CA   C  -26.901  -5.513 -33.305 1.00 . A A . 424 HIS CA   1 1 
        7 16002 1 1  85 HIS CB   C  -28.010  -6.578 -33.326 1.00 . A A . 424 HIS CB   1 1 
        7 16003 1 1  85 HIS CD2  C  -27.563  -8.102 -35.354 1.00 . A A . 424 HIS CD2  1 1 
        7 16004 1 1  85 HIS CE1  C  -29.290  -7.589 -36.614 1.00 . A A . 424 HIS CE1  1 1 
        7 16005 1 1  85 HIS CG   C  -28.301  -7.156 -34.691 1.00 . A A . 424 HIS CG   1 1 
        7 16006 1 1  85 HIS H    H  -28.127  -4.490 -34.719 1.00 . A A . 424 HIS H    1 1 
        7 16007 1 1  85 HIS HA   H  -26.810  -5.162 -32.276 1.00 . A A . 424 HIS HA   1 1 
        7 16008 1 1  85 HIS HB2  H  -27.724  -7.393 -32.657 1.00 . A A . 424 HIS HB2  1 1 
        7 16009 1 1  85 HIS HB3  H  -28.925  -6.138 -32.926 1.00 . A A . 424 HIS HB3  1 1 
        7 16010 1 1  85 HIS HD1  H  -30.141  -6.221 -35.270 1.00 . A A . 424 HIS HD1  1 1 
        7 16011 1 1  85 HIS HD2  H  -26.655  -8.565 -34.987 1.00 . A A . 424 HIS HD2  1 1 
        7 16012 1 1  85 HIS HE1  H  -30.008  -7.567 -37.429 1.00 . A A . 424 HIS HE1  1 1 
        7 16013 1 1  85 HIS N    N  -27.318  -4.367 -34.129 1.00 . A A . 424 HIS N    1 1 
        7 16014 1 1  85 HIS ND1  N  -29.379  -6.852 -35.495 1.00 . A A . 424 HIS ND1  1 1 
        7 16015 1 1  85 HIS NE2  N  -28.195  -8.370 -36.576 1.00 . A A . 424 HIS NE2  1 1 
        7 16016 1 1  85 HIS O    O  -25.049  -6.994 -32.932 1.00 . A A . 424 HIS O    1 1 
        7 16017 1 1  86 ASP C    C  -22.570  -5.096 -35.491 1.00 . A A . 425 ASP C    1 1 
        7 16018 1 1  86 ASP CA   C  -23.593  -6.219 -35.232 1.00 . A A . 425 ASP CA   1 1 
        7 16019 1 1  86 ASP CB   C  -23.759  -7.161 -36.436 1.00 . A A . 425 ASP CB   1 1 
        7 16020 1 1  86 ASP CG   C  -24.043  -6.414 -37.751 1.00 . A A . 425 ASP CG   1 1 
        7 16021 1 1  86 ASP H    H  -25.361  -5.023 -35.344 1.00 . A A . 425 ASP H    1 1 
        7 16022 1 1  86 ASP HA   H  -23.157  -6.819 -34.432 1.00 . A A . 425 ASP HA   1 1 
        7 16023 1 1  86 ASP HB2  H  -22.838  -7.736 -36.546 1.00 . A A . 425 ASP HB2  1 1 
        7 16024 1 1  86 ASP HB3  H  -24.553  -7.874 -36.215 1.00 . A A . 425 ASP HB3  1 1 
        7 16025 1 1  86 ASP N    N  -24.903  -5.719 -34.770 1.00 . A A . 425 ASP N    1 1 
        7 16026 1 1  86 ASP O    O  -21.527  -5.330 -36.106 1.00 . A A . 425 ASP O    1 1 
        7 16027 1 1  86 ASP OD1  O  -25.034  -5.653 -37.821 1.00 . A A . 425 ASP OD1  1 1 
        7 16028 1 1  86 ASP OD2  O  -23.257  -6.538 -38.720 1.00 . A A . 425 ASP OD2  1 1 
        7 16029 1 1  87 CYS C    C  -20.626  -3.183 -34.326 1.00 . A A . 426 CYS C    1 1 
        7 16030 1 1  87 CYS CA   C  -21.945  -2.743 -35.011 1.00 . A A . 426 CYS CA   1 1 
        7 16031 1 1  87 CYS CB   C  -22.663  -1.617 -34.255 1.00 . A A . 426 CYS CB   1 1 
        7 16032 1 1  87 CYS H    H  -23.703  -3.784 -34.455 1.00 . A A . 426 CYS H    1 1 
        7 16033 1 1  87 CYS HA   H  -21.778  -2.451 -36.047 1.00 . A A . 426 CYS HA   1 1 
        7 16034 1 1  87 CYS HB2  H  -23.683  -1.540 -34.621 1.00 . A A . 426 CYS HB2  1 1 
        7 16035 1 1  87 CYS HB3  H  -22.705  -1.896 -33.206 1.00 . A A . 426 CYS HB3  1 1 
        7 16036 1 1  87 CYS N    N  -22.849  -3.890 -34.981 1.00 . A A . 426 CYS N    1 1 
        7 16037 1 1  87 CYS O    O  -20.686  -3.692 -33.199 1.00 . A A . 426 CYS O    1 1 
        7 16038 1 1  87 CYS SG   S  -21.861   0.001 -34.427 1.00 . A A . 426 CYS SG   1 1 
        7 16039 1 1  88 PRO C    C  -17.871  -2.920 -33.035 1.00 . A A . 427 PRO C    1 1 
        7 16040 1 1  88 PRO CA   C  -18.193  -3.569 -34.379 1.00 . A A . 427 PRO CA   1 1 
        7 16041 1 1  88 PRO CB   C  -17.085  -3.251 -35.378 1.00 . A A . 427 PRO CB   1 1 
        7 16042 1 1  88 PRO CD   C  -19.206  -2.431 -36.239 1.00 . A A . 427 PRO CD   1 1 
        7 16043 1 1  88 PRO CG   C  -17.701  -2.189 -36.269 1.00 . A A . 427 PRO CG   1 1 
        7 16044 1 1  88 PRO HA   H  -18.244  -4.658 -34.288 1.00 . A A . 427 PRO HA   1 1 
        7 16045 1 1  88 PRO HB2  H  -16.189  -2.871 -34.892 1.00 . A A . 427 PRO HB2  1 1 
        7 16046 1 1  88 PRO HB3  H  -16.829  -4.137 -35.955 1.00 . A A . 427 PRO HB3  1 1 
        7 16047 1 1  88 PRO HD2  H  -19.736  -1.483 -36.322 1.00 . A A . 427 PRO HD2  1 1 
        7 16048 1 1  88 PRO HD3  H  -19.515  -3.094 -37.045 1.00 . A A . 427 PRO HD3  1 1 
        7 16049 1 1  88 PRO HG2  H  -17.490  -1.211 -35.840 1.00 . A A . 427 PRO HG2  1 1 
        7 16050 1 1  88 PRO HG3  H  -17.298  -2.275 -37.265 1.00 . A A . 427 PRO HG3  1 1 
        7 16051 1 1  88 PRO N    N  -19.441  -3.054 -34.953 1.00 . A A . 427 PRO N    1 1 
        7 16052 1 1  88 PRO O    O  -17.467  -3.599 -32.092 1.00 . A A . 427 PRO O    1 1 
        7 16053 1 1  89 VAL C    C  -18.813  -1.021 -30.683 1.00 . A A . 428 VAL C    1 1 
        7 16054 1 1  89 VAL CA   C  -17.760  -0.799 -31.763 1.00 . A A . 428 VAL CA   1 1 
        7 16055 1 1  89 VAL CB   C  -17.615   0.694 -32.126 1.00 . A A . 428 VAL CB   1 1 
        7 16056 1 1  89 VAL CG1  C  -17.399   1.543 -30.866 1.00 . A A . 428 VAL CG1  1 1 
        7 16057 1 1  89 VAL CG2  C  -16.427   0.907 -33.076 1.00 . A A . 428 VAL CG2  1 1 
        7 16058 1 1  89 VAL H    H  -18.429  -1.126 -33.763 1.00 . A A . 428 VAL H    1 1 
        7 16059 1 1  89 VAL HA   H  -16.815  -1.135 -31.333 1.00 . A A . 428 VAL HA   1 1 
        7 16060 1 1  89 VAL HB   H  -18.507   1.042 -32.646 1.00 . A A . 428 VAL HB   1 1 
        7 16061 1 1  89 VAL HG11 H  -18.264   1.471 -30.207 1.00 . A A . 428 VAL HG11 1 1 
        7 16062 1 1  89 VAL HG12 H  -16.516   1.210 -30.332 1.00 . A A . 428 VAL HG12 1 1 
        7 16063 1 1  89 VAL HG13 H  -17.263   2.584 -31.133 1.00 . A A . 428 VAL HG13 1 1 
        7 16064 1 1  89 VAL HG21 H  -15.496   0.603 -32.596 1.00 . A A . 428 VAL HG21 1 1 
        7 16065 1 1  89 VAL HG22 H  -16.565   0.337 -33.995 1.00 . A A . 428 VAL HG22 1 1 
        7 16066 1 1  89 VAL HG23 H  -16.365   1.959 -33.351 1.00 . A A . 428 VAL HG23 1 1 
        7 16067 1 1  89 VAL N    N  -18.051  -1.599 -32.953 1.00 . A A . 428 VAL N    1 1 
        7 16068 1 1  89 VAL O    O  -18.431  -1.367 -29.566 1.00 . A A . 428 VAL O    1 1 
        7 16069 1 1  90 CYS C    C  -21.321  -2.471 -29.461 1.00 . A A . 429 CYS C    1 1 
        7 16070 1 1  90 CYS CA   C  -21.132  -1.032 -29.957 1.00 . A A . 429 CYS CA   1 1 
        7 16071 1 1  90 CYS CB   C  -22.487  -0.609 -30.502 1.00 . A A . 429 CYS CB   1 1 
        7 16072 1 1  90 CYS H    H  -20.400  -0.556 -31.891 1.00 . A A . 429 CYS H    1 1 
        7 16073 1 1  90 CYS HA   H  -20.889  -0.404 -29.098 1.00 . A A . 429 CYS HA   1 1 
        7 16074 1 1  90 CYS HB2  H  -22.720  -1.295 -31.310 1.00 . A A . 429 CYS HB2  1 1 
        7 16075 1 1  90 CYS HB3  H  -23.211  -0.757 -29.703 1.00 . A A . 429 CYS HB3  1 1 
        7 16076 1 1  90 CYS N    N  -20.104  -0.859 -30.973 1.00 . A A . 429 CYS N    1 1 
        7 16077 1 1  90 CYS O    O  -21.787  -2.623 -28.339 1.00 . A A . 429 CYS O    1 1 
        7 16078 1 1  90 CYS SG   S  -22.642   1.096 -31.077 1.00 . A A . 429 CYS SG   1 1 
        7 16079 1 1  91 LEU C    C  -20.953  -5.266 -28.398 1.00 . A A . 430 LEU C    1 1 
        7 16080 1 1  91 LEU CA   C  -21.321  -4.916 -29.858 1.00 . A A . 430 LEU CA   1 1 
        7 16081 1 1  91 LEU CB   C  -20.729  -5.886 -30.892 1.00 . A A . 430 LEU CB   1 1 
        7 16082 1 1  91 LEU CD1  C  -22.381  -7.794 -30.487 1.00 . A A . 430 LEU CD1  1 1 
        7 16083 1 1  91 LEU CD2  C  -20.214  -8.195 -31.644 1.00 . A A . 430 LEU CD2  1 1 
        7 16084 1 1  91 LEU CG   C  -20.909  -7.378 -30.560 1.00 . A A . 430 LEU CG   1 1 
        7 16085 1 1  91 LEU H    H  -20.717  -3.349 -31.193 1.00 . A A . 430 LEU H    1 1 
        7 16086 1 1  91 LEU HA   H  -22.408  -5.013 -29.906 1.00 . A A . 430 LEU HA   1 1 
        7 16087 1 1  91 LEU HB2  H  -21.213  -5.703 -31.850 1.00 . A A . 430 LEU HB2  1 1 
        7 16088 1 1  91 LEU HB3  H  -19.665  -5.675 -31.004 1.00 . A A . 430 LEU HB3  1 1 
        7 16089 1 1  91 LEU HD11 H  -22.895  -7.526 -31.411 1.00 . A A . 430 LEU HD11 1 1 
        7 16090 1 1  91 LEU HD12 H  -22.454  -8.871 -30.339 1.00 . A A . 430 LEU HD12 1 1 
        7 16091 1 1  91 LEU HD13 H  -22.871  -7.307 -29.642 1.00 . A A . 430 LEU HD13 1 1 
        7 16092 1 1  91 LEU HD21 H  -19.160  -7.912 -31.678 1.00 . A A . 430 LEU HD21 1 1 
        7 16093 1 1  91 LEU HD22 H  -20.287  -9.258 -31.411 1.00 . A A . 430 LEU HD22 1 1 
        7 16094 1 1  91 LEU HD23 H  -20.677  -8.005 -32.614 1.00 . A A . 430 LEU HD23 1 1 
        7 16095 1 1  91 LEU HG   H  -20.428  -7.603 -29.609 1.00 . A A . 430 LEU HG   1 1 
        7 16096 1 1  91 LEU N    N  -21.049  -3.522 -30.250 1.00 . A A . 430 LEU N    1 1 
        7 16097 1 1  91 LEU O    O  -21.849  -5.715 -27.685 1.00 . A A . 430 LEU O    1 1 
        7 16098 1 1  92 PRO C    C  -20.297  -4.467 -25.516 1.00 . A A . 431 PRO C    1 1 
        7 16099 1 1  92 PRO CA   C  -19.421  -5.289 -26.479 1.00 . A A . 431 PRO CA   1 1 
        7 16100 1 1  92 PRO CB   C  -17.937  -5.014 -26.289 1.00 . A A . 431 PRO CB   1 1 
        7 16101 1 1  92 PRO CD   C  -18.541  -4.576 -28.593 1.00 . A A . 431 PRO CD   1 1 
        7 16102 1 1  92 PRO CG   C  -17.539  -4.189 -27.504 1.00 . A A . 431 PRO CG   1 1 
        7 16103 1 1  92 PRO HA   H  -19.562  -6.341 -26.252 1.00 . A A . 431 PRO HA   1 1 
        7 16104 1 1  92 PRO HB2  H  -17.749  -4.488 -25.357 1.00 . A A . 431 PRO HB2  1 1 
        7 16105 1 1  92 PRO HB3  H  -17.392  -5.959 -26.301 1.00 . A A . 431 PRO HB3  1 1 
        7 16106 1 1  92 PRO HD2  H  -18.748  -3.718 -29.227 1.00 . A A . 431 PRO HD2  1 1 
        7 16107 1 1  92 PRO HD3  H  -18.146  -5.395 -29.200 1.00 . A A . 431 PRO HD3  1 1 
        7 16108 1 1  92 PRO HG2  H  -17.633  -3.121 -27.299 1.00 . A A . 431 PRO HG2  1 1 
        7 16109 1 1  92 PRO HG3  H  -16.517  -4.429 -27.789 1.00 . A A . 431 PRO HG3  1 1 
        7 16110 1 1  92 PRO N    N  -19.723  -5.045 -27.890 1.00 . A A . 431 PRO N    1 1 
        7 16111 1 1  92 PRO O    O  -20.702  -5.004 -24.493 1.00 . A A . 431 PRO O    1 1 
        7 16112 1 1  93 LEU C    C  -23.031  -2.930 -25.093 1.00 . A A . 432 LEU C    1 1 
        7 16113 1 1  93 LEU CA   C  -21.585  -2.400 -25.014 1.00 . A A . 432 LEU CA   1 1 
        7 16114 1 1  93 LEU CB   C  -21.570  -0.919 -25.438 1.00 . A A . 432 LEU CB   1 1 
        7 16115 1 1  93 LEU CD1  C  -19.133  -0.446 -26.037 1.00 . A A . 432 LEU CD1  1 1 
        7 16116 1 1  93 LEU CD2  C  -20.606   1.377 -25.221 1.00 . A A . 432 LEU CD2  1 1 
        7 16117 1 1  93 LEU CG   C  -20.301  -0.118 -25.103 1.00 . A A . 432 LEU CG   1 1 
        7 16118 1 1  93 LEU H    H  -20.375  -2.840 -26.725 1.00 . A A . 432 LEU H    1 1 
        7 16119 1 1  93 LEU HA   H  -21.267  -2.456 -23.971 1.00 . A A . 432 LEU HA   1 1 
        7 16120 1 1  93 LEU HB2  H  -21.789  -0.827 -26.502 1.00 . A A . 432 LEU HB2  1 1 
        7 16121 1 1  93 LEU HB3  H  -22.391  -0.443 -24.903 1.00 . A A . 432 LEU HB3  1 1 
        7 16122 1 1  93 LEU HD11 H  -18.298   0.223 -25.844 1.00 . A A . 432 LEU HD11 1 1 
        7 16123 1 1  93 LEU HD12 H  -18.796  -1.465 -25.861 1.00 . A A . 432 LEU HD12 1 1 
        7 16124 1 1  93 LEU HD13 H  -19.442  -0.339 -27.077 1.00 . A A . 432 LEU HD13 1 1 
        7 16125 1 1  93 LEU HD21 H  -19.732   1.954 -24.930 1.00 . A A . 432 LEU HD21 1 1 
        7 16126 1 1  93 LEU HD22 H  -20.881   1.619 -26.246 1.00 . A A . 432 LEU HD22 1 1 
        7 16127 1 1  93 LEU HD23 H  -21.436   1.651 -24.564 1.00 . A A . 432 LEU HD23 1 1 
        7 16128 1 1  93 LEU HG   H  -20.008  -0.329 -24.074 1.00 . A A . 432 LEU HG   1 1 
        7 16129 1 1  93 LEU N    N  -20.669  -3.218 -25.833 1.00 . A A . 432 LEU N    1 1 
        7 16130 1 1  93 LEU O    O  -23.753  -2.927 -24.097 1.00 . A A . 432 LEU O    1 1 
        7 16131 1 1  94 LYS C    C  -24.817  -5.448 -25.860 1.00 . A A . 433 LYS C    1 1 
        7 16132 1 1  94 LYS CA   C  -24.750  -4.059 -26.533 1.00 . A A . 433 LYS CA   1 1 
        7 16133 1 1  94 LYS CB   C  -25.028  -4.077 -28.056 1.00 . A A . 433 LYS CB   1 1 
        7 16134 1 1  94 LYS CD   C  -25.366  -2.529 -30.140 1.00 . A A . 433 LYS CD   1 1 
        7 16135 1 1  94 LYS CE   C  -25.742  -1.087 -30.561 1.00 . A A . 433 LYS CE   1 1 
        7 16136 1 1  94 LYS CG   C  -25.235  -2.645 -28.607 1.00 . A A . 433 LYS CG   1 1 
        7 16137 1 1  94 LYS H    H  -22.782  -3.378 -27.034 1.00 . A A . 433 LYS H    1 1 
        7 16138 1 1  94 LYS HA   H  -25.530  -3.464 -26.057 1.00 . A A . 433 LYS HA   1 1 
        7 16139 1 1  94 LYS HB2  H  -24.197  -4.554 -28.574 1.00 . A A . 433 LYS HB2  1 1 
        7 16140 1 1  94 LYS HB3  H  -25.933  -4.657 -28.249 1.00 . A A . 433 LYS HB3  1 1 
        7 16141 1 1  94 LYS HD2  H  -24.415  -2.820 -30.589 1.00 . A A . 433 LYS HD2  1 1 
        7 16142 1 1  94 LYS HD3  H  -26.137  -3.215 -30.494 1.00 . A A . 433 LYS HD3  1 1 
        7 16143 1 1  94 LYS HE2  H  -26.828  -1.022 -30.658 1.00 . A A . 433 LYS HE2  1 1 
        7 16144 1 1  94 LYS HE3  H  -25.434  -0.393 -29.775 1.00 . A A . 433 LYS HE3  1 1 
        7 16145 1 1  94 LYS HG2  H  -26.127  -2.224 -28.143 1.00 . A A . 433 LYS HG2  1 1 
        7 16146 1 1  94 LYS HG3  H  -24.378  -2.042 -28.315 1.00 . A A . 433 LYS HG3  1 1 
        7 16147 1 1  94 LYS HZ1  H  -25.473   0.201 -32.226 1.00 . A A . 433 LYS HZ1  1 1 
        7 16148 1 1  94 LYS HZ2  H  -24.129  -0.341 -31.664 1.00 . A A . 433 LYS HZ2  1 1 
        7 16149 1 1  94 LYS HZ3  H  -25.103  -1.371 -32.540 1.00 . A A . 433 LYS HZ3  1 1 
        7 16150 1 1  94 LYS N    N  -23.446  -3.424 -26.268 1.00 . A A . 433 LYS N    1 1 
        7 16151 1 1  94 LYS NZ   N  -25.093  -0.656 -31.825 1.00 . A A . 433 LYS NZ   1 1 
        7 16152 1 1  94 LYS O    O  -25.905  -5.911 -25.524 1.00 . A A . 433 LYS O    1 1 
        7 16153 1 1  95 ASN C    C  -23.493  -6.996 -23.314 1.00 . A A . 434 ASN C    1 1 
        7 16154 1 1  95 ASN CA   C  -23.526  -7.319 -24.826 1.00 . A A . 434 ASN CA   1 1 
        7 16155 1 1  95 ASN CB   C  -22.282  -8.110 -25.267 1.00 . A A . 434 ASN CB   1 1 
        7 16156 1 1  95 ASN CG   C  -22.482  -8.876 -26.567 1.00 . A A . 434 ASN CG   1 1 
        7 16157 1 1  95 ASN H    H  -22.818  -5.639 -25.939 1.00 . A A . 434 ASN H    1 1 
        7 16158 1 1  95 ASN HA   H  -24.408  -7.931 -25.006 1.00 . A A . 434 ASN HA   1 1 
        7 16159 1 1  95 ASN HB2  H  -21.432  -7.437 -25.365 1.00 . A A . 434 ASN HB2  1 1 
        7 16160 1 1  95 ASN HB3  H  -22.035  -8.844 -24.501 1.00 . A A . 434 ASN HB3  1 1 
        7 16161 1 1  95 ASN HD21 H  -20.496  -8.950 -26.931 1.00 . A A . 434 ASN HD21 1 1 
        7 16162 1 1  95 ASN HD22 H  -21.544  -9.716 -28.115 1.00 . A A . 434 ASN HD22 1 1 
        7 16163 1 1  95 ASN N    N  -23.663  -6.081 -25.603 1.00 . A A . 434 ASN N    1 1 
        7 16164 1 1  95 ASN ND2  N  -21.414  -9.202 -27.260 1.00 . A A . 434 ASN ND2  1 1 
        7 16165 1 1  95 ASN O    O  -24.061  -7.746 -22.514 1.00 . A A . 434 ASN O    1 1 
        7 16166 1 1  95 ASN OD1  O  -23.587  -9.227 -26.959 1.00 . A A . 434 ASN OD1  1 1 
        7 16167 1 1  96 ALA C    C  -24.408  -4.885 -21.299 1.00 . A A . 435 ALA C    1 1 
        7 16168 1 1  96 ALA CA   C  -22.935  -5.249 -21.605 1.00 . A A . 435 ALA CA   1 1 
        7 16169 1 1  96 ALA CB   C  -21.972  -4.034 -21.555 1.00 . A A . 435 ALA CB   1 1 
        7 16170 1 1  96 ALA H    H  -22.458  -5.300 -23.668 1.00 . A A . 435 ALA H    1 1 
        7 16171 1 1  96 ALA HA   H  -22.625  -5.963 -20.834 1.00 . A A . 435 ALA HA   1 1 
        7 16172 1 1  96 ALA HB1  H  -21.096  -4.178 -22.193 1.00 . A A . 435 ALA HB1  1 1 
        7 16173 1 1  96 ALA HB2  H  -22.469  -3.125 -21.887 1.00 . A A . 435 ALA HB2  1 1 
        7 16174 1 1  96 ALA HB3  H  -21.607  -3.873 -20.538 1.00 . A A . 435 ALA HB3  1 1 
        7 16175 1 1  96 ALA N    N  -22.898  -5.849 -22.943 1.00 . A A . 435 ALA N    1 1 
        7 16176 1 1  96 ALA O    O  -25.323  -5.158 -22.082 1.00 . A A . 435 ALA O    1 1 
        7 16177 1 1  97 SER C    C  -26.913  -5.303 -19.486 1.00 . A A . 436 SER C    1 1 
        7 16178 1 1  97 SER CA   C  -26.053  -4.025 -19.657 1.00 . A A . 436 SER CA   1 1 
        7 16179 1 1  97 SER CB   C  -26.759  -2.939 -20.466 1.00 . A A . 436 SER CB   1 1 
        7 16180 1 1  97 SER H    H  -23.909  -4.130 -19.499 1.00 . A A . 436 SER H    1 1 
        7 16181 1 1  97 SER HA   H  -25.943  -3.553 -18.692 1.00 . A A . 436 SER HA   1 1 
        7 16182 1 1  97 SER HB2  H  -27.581  -2.591 -19.847 1.00 . A A . 436 SER HB2  1 1 
        7 16183 1 1  97 SER HB3  H  -26.078  -2.108 -20.626 1.00 . A A . 436 SER HB3  1 1 
        7 16184 1 1  97 SER HG   H  -26.566  -3.972 -22.097 1.00 . A A . 436 SER HG   1 1 
        7 16185 1 1  97 SER N    N  -24.681  -4.308 -20.127 1.00 . A A . 436 SER N    1 1 
        7 16186 1 1  97 SER O    O  -28.138  -5.250 -19.426 1.00 . A A . 436 SER O    1 1 
        7 16187 1 1  97 SER OG   O  -27.255  -3.398 -21.706 1.00 . A A . 436 SER OG   1 1 
        7 16188 1 1  98 ASP C    C  -27.761  -8.205 -20.510 1.00 . A A . 437 ASP C    1 1 
        7 16189 1 1  98 ASP CA   C  -26.830  -7.823 -19.335 1.00 . A A . 437 ASP CA   1 1 
        7 16190 1 1  98 ASP CB   C  -27.441  -8.060 -17.941 1.00 . A A . 437 ASP CB   1 1 
        7 16191 1 1  98 ASP CG   C  -27.633  -9.553 -17.617 1.00 . A A . 437 ASP CG   1 1 
        7 16192 1 1  98 ASP H    H  -25.248  -6.423 -19.476 1.00 . A A . 437 ASP H    1 1 
        7 16193 1 1  98 ASP HA   H  -25.981  -8.502 -19.420 1.00 . A A . 437 ASP HA   1 1 
        7 16194 1 1  98 ASP HB2  H  -26.768  -7.643 -17.192 1.00 . A A . 437 ASP HB2  1 1 
        7 16195 1 1  98 ASP HB3  H  -28.394  -7.533 -17.872 1.00 . A A . 437 ASP HB3  1 1 
        7 16196 1 1  98 ASP N    N  -26.255  -6.470 -19.420 1.00 . A A . 437 ASP N    1 1 
        7 16197 1 1  98 ASP O    O  -28.482  -9.204 -20.439 1.00 . A A . 437 ASP O    1 1 
        7 16198 1 1  98 ASP OD1  O  -26.680 -10.343 -17.829 1.00 . A A . 437 ASP OD1  1 1 
        7 16199 1 1  98 ASP OD2  O  -28.710  -9.935 -17.099 1.00 . A A . 437 ASP OD2  1 1 
        7 16200 1 1  99 LYS C    C  -27.943  -8.812 -23.728 1.00 . A A . 438 LYS C    1 1 
        7 16201 1 1  99 LYS CA   C  -28.555  -7.727 -22.819 1.00 . A A . 438 LYS CA   1 1 
        7 16202 1 1  99 LYS CB   C  -28.864  -6.418 -23.579 1.00 . A A . 438 LYS CB   1 1 
        7 16203 1 1  99 LYS CD   C  -31.362  -5.807 -23.135 1.00 . A A . 438 LYS CD   1 1 
        7 16204 1 1  99 LYS CE   C  -31.211  -6.244 -21.671 1.00 . A A . 438 LYS CE   1 1 
        7 16205 1 1  99 LYS CG   C  -30.312  -6.383 -24.107 1.00 . A A . 438 LYS CG   1 1 
        7 16206 1 1  99 LYS H    H  -27.127  -6.637 -21.630 1.00 . A A . 438 LYS H    1 1 
        7 16207 1 1  99 LYS HA   H  -29.497  -8.157 -22.481 1.00 . A A . 438 LYS HA   1 1 
        7 16208 1 1  99 LYS HB2  H  -28.700  -5.549 -22.939 1.00 . A A . 438 LYS HB2  1 1 
        7 16209 1 1  99 LYS HB3  H  -28.184  -6.332 -24.424 1.00 . A A . 438 LYS HB3  1 1 
        7 16210 1 1  99 LYS HD2  H  -31.304  -4.720 -23.172 1.00 . A A . 438 LYS HD2  1 1 
        7 16211 1 1  99 LYS HD3  H  -32.351  -6.094 -23.497 1.00 . A A . 438 LYS HD3  1 1 
        7 16212 1 1  99 LYS HE2  H  -31.188  -7.336 -21.613 1.00 . A A . 438 LYS HE2  1 1 
        7 16213 1 1  99 LYS HE3  H  -30.257  -5.863 -21.292 1.00 . A A . 438 LYS HE3  1 1 
        7 16214 1 1  99 LYS HG2  H  -30.331  -5.769 -25.009 1.00 . A A . 438 LYS HG2  1 1 
        7 16215 1 1  99 LYS HG3  H  -30.614  -7.390 -24.400 1.00 . A A . 438 LYS HG3  1 1 
        7 16216 1 1  99 LYS HZ1  H  -32.073  -5.738 -19.852 1.00 . A A . 438 LYS HZ1  1 1 
        7 16217 1 1  99 LYS HZ2  H  -32.513  -4.743 -21.054 1.00 . A A . 438 LYS HZ2  1 1 
        7 16218 1 1  99 LYS HZ3  H  -33.175  -6.237 -20.973 1.00 . A A . 438 LYS HZ3  1 1 
        7 16219 1 1  99 LYS N    N  -27.744  -7.441 -21.617 1.00 . A A . 438 LYS N    1 1 
        7 16220 1 1  99 LYS NZ   N  -32.318  -5.721 -20.835 1.00 . A A . 438 LYS NZ   1 1 
        7 16221 1 1  99 LYS O    O  -28.639  -9.347 -24.593 1.00 . A A . 438 LYS O    1 1 
        7 16222 1 1 100 ARG C    C  -26.188 -10.451 -25.639 1.00 . A A . 439 ARG C    1 1 
        7 16223 1 1 100 ARG CA   C  -25.861 -10.228 -24.146 1.00 . A A . 439 ARG CA   1 1 
        7 16224 1 1 100 ARG CB   C  -25.952 -11.521 -23.300 1.00 . A A . 439 ARG CB   1 1 
        7 16225 1 1 100 ARG CD   C  -25.603 -12.604 -21.020 1.00 . A A . 439 ARG CD   1 1 
        7 16226 1 1 100 ARG CG   C  -25.588 -11.298 -21.821 1.00 . A A . 439 ARG CG   1 1 
        7 16227 1 1 100 ARG CZ   C  -24.995 -13.026 -18.613 1.00 . A A . 439 ARG CZ   1 1 
        7 16228 1 1 100 ARG H    H  -26.210  -8.647 -22.760 1.00 . A A . 439 ARG H    1 1 
        7 16229 1 1 100 ARG HA   H  -24.816  -9.916 -24.129 1.00 . A A . 439 ARG HA   1 1 
        7 16230 1 1 100 ARG HB2  H  -26.970 -11.914 -23.353 1.00 . A A . 439 ARG HB2  1 1 
        7 16231 1 1 100 ARG HB3  H  -25.273 -12.266 -23.718 1.00 . A A . 439 ARG HB3  1 1 
        7 16232 1 1 100 ARG HD2  H  -26.521 -13.151 -21.247 1.00 . A A . 439 ARG HD2  1 1 
        7 16233 1 1 100 ARG HD3  H  -24.750 -13.210 -21.327 1.00 . A A . 439 ARG HD3  1 1 
        7 16234 1 1 100 ARG HE   H  -26.068 -11.509 -19.236 1.00 . A A . 439 ARG HE   1 1 
        7 16235 1 1 100 ARG HG2  H  -24.596 -10.847 -21.750 1.00 . A A . 439 ARG HG2  1 1 
        7 16236 1 1 100 ARG HG3  H  -26.312 -10.619 -21.372 1.00 . A A . 439 ARG HG3  1 1 
        7 16237 1 1 100 ARG HH11 H  -24.236 -14.470 -19.768 1.00 . A A . 439 ARG HH11 1 1 
        7 16238 1 1 100 ARG HH12 H  -23.906 -14.625 -18.062 1.00 . A A . 439 ARG HH12 1 1 
        7 16239 1 1 100 ARG HH21 H  -25.661 -11.748 -17.257 1.00 . A A . 439 ARG HH21 1 1 
        7 16240 1 1 100 ARG HH22 H  -24.706 -13.092 -16.617 1.00 . A A . 439 ARG HH22 1 1 
        7 16241 1 1 100 ARG N    N  -26.667  -9.165 -23.499 1.00 . A A . 439 ARG N    1 1 
        7 16242 1 1 100 ARG NE   N  -25.564 -12.326 -19.572 1.00 . A A . 439 ARG NE   1 1 
        7 16243 1 1 100 ARG NH1  N  -24.324 -14.125 -18.827 1.00 . A A . 439 ARG NH1  1 1 
        7 16244 1 1 100 ARG NH2  N  -25.113 -12.600 -17.392 1.00 . A A . 439 ARG NH2  1 1 
        7 16245 1 1 100 ARG O    O  -26.591 -11.545 -26.059 1.00 . A A . 439 ARG O    1 1 
        7 16246 2 2   1 GLY C    C   -9.613 -15.111 -47.828 1.00 . B B . 782 GLY C    1 1 
        7 16247 2 2   1 GLY CA   C  -11.130 -15.216 -48.051 1.00 . B B . 782 GLY CA   1 1 
        7 16248 2 2   1 GLY H1   H  -10.770 -15.453 -50.140 1.00 . B B . 782 GLY H1   1 1 
        7 16249 2 2   1 GLY HA2  H  -11.595 -14.304 -47.674 1.00 . B B . 782 GLY HA2  1 1 
        7 16250 2 2   1 GLY HA3  H  -11.505 -16.053 -47.461 1.00 . B B . 782 GLY HA3  1 1 
        7 16251 2 2   1 GLY N    N  -11.515 -15.405 -49.451 1.00 . B B . 782 GLY N    1 1 
        7 16252 2 2   1 GLY O    O   -8.819 -15.183 -48.772 1.00 . B B . 782 GLY O    1 1 
        7 16253 2 2   2 SER C    C   -7.610 -15.252 -44.666 1.00 . B B . 783 SER C    1 1 
        7 16254 2 2   2 SER CA   C   -7.804 -14.825 -46.132 1.00 . B B . 783 SER CA   1 1 
        7 16255 2 2   2 SER CB   C   -7.313 -13.378 -46.319 1.00 . B B . 783 SER CB   1 1 
        7 16256 2 2   2 SER H    H   -9.913 -14.900 -45.843 1.00 . B B . 783 SER H    1 1 
        7 16257 2 2   2 SER HA   H   -7.183 -15.474 -46.750 1.00 . B B . 783 SER HA   1 1 
        7 16258 2 2   2 SER HB2  H   -6.235 -13.340 -46.159 1.00 . B B . 783 SER HB2  1 1 
        7 16259 2 2   2 SER HB3  H   -7.513 -13.049 -47.340 1.00 . B B . 783 SER HB3  1 1 
        7 16260 2 2   2 SER HG   H   -8.870 -12.381 -45.681 1.00 . B B . 783 SER HG   1 1 
        7 16261 2 2   2 SER N    N   -9.208 -14.940 -46.566 1.00 . B B . 783 SER N    1 1 
        7 16262 2 2   2 SER O    O   -8.575 -15.547 -43.955 1.00 . B B . 783 SER O    1 1 
        7 16263 2 2   2 SER OG   O   -7.944 -12.502 -45.399 1.00 . B B . 783 SER OG   1 1 
        7 16264 2 2   3 HIS C    C   -6.336 -14.512 -41.786 1.00 . B B . 784 HIS C    1 1 
        7 16265 2 2   3 HIS CA   C   -5.991 -15.615 -42.817 1.00 . B B . 784 HIS CA   1 1 
        7 16266 2 2   3 HIS CB   C   -4.487 -15.934 -42.770 1.00 . B B . 784 HIS CB   1 1 
        7 16267 2 2   3 HIS CD2  C   -4.498 -18.315 -43.750 1.00 . B B . 784 HIS CD2  1 1 
        7 16268 2 2   3 HIS CE1  C   -3.047 -18.071 -45.386 1.00 . B B . 784 HIS CE1  1 1 
        7 16269 2 2   3 HIS CG   C   -4.058 -17.018 -43.731 1.00 . B B . 784 HIS CG   1 1 
        7 16270 2 2   3 HIS H    H   -5.607 -15.028 -44.830 1.00 . B B . 784 HIS H    1 1 
        7 16271 2 2   3 HIS HA   H   -6.540 -16.510 -42.524 1.00 . B B . 784 HIS HA   1 1 
        7 16272 2 2   3 HIS HB2  H   -3.924 -15.026 -42.986 1.00 . B B . 784 HIS HB2  1 1 
        7 16273 2 2   3 HIS HB3  H   -4.225 -16.256 -41.761 1.00 . B B . 784 HIS HB3  1 1 
        7 16274 2 2   3 HIS HD1  H   -2.631 -16.048 -45.001 1.00 . B B . 784 HIS HD1  1 1 
        7 16275 2 2   3 HIS HD2  H   -5.220 -18.748 -43.067 1.00 . B B . 784 HIS HD2  1 1 
        7 16276 2 2   3 HIS HE1  H   -2.400 -18.267 -46.235 1.00 . B B . 784 HIS HE1  1 1 
        7 16277 2 2   3 HIS N    N   -6.357 -15.272 -44.200 1.00 . B B . 784 HIS N    1 1 
        7 16278 2 2   3 HIS ND1  N   -3.151 -16.885 -44.761 1.00 . B B . 784 HIS ND1  1 1 
        7 16279 2 2   3 HIS NE2  N   -3.852 -18.978 -44.804 1.00 . B B . 784 HIS NE2  1 1 
        7 16280 2 2   3 HIS O    O   -6.196 -14.734 -40.580 1.00 . B B . 784 HIS O    1 1 
        7 16281 2 2   4 MET C    C   -8.337 -12.496 -40.467 1.00 . B B . 785 MET C    1 1 
        7 16282 2 2   4 MET CA   C   -7.124 -12.190 -41.368 1.00 . B B . 785 MET CA   1 1 
        7 16283 2 2   4 MET CB   C   -7.394 -10.940 -42.226 1.00 . B B . 785 MET CB   1 1 
        7 16284 2 2   4 MET CE   C   -4.961  -8.757 -41.328 1.00 . B B . 785 MET CE   1 1 
        7 16285 2 2   4 MET CG   C   -6.199 -10.533 -43.102 1.00 . B B . 785 MET CG   1 1 
        7 16286 2 2   4 MET H    H   -6.881 -13.205 -43.230 1.00 . B B . 785 MET H    1 1 
        7 16287 2 2   4 MET HA   H   -6.274 -11.981 -40.717 1.00 . B B . 785 MET HA   1 1 
        7 16288 2 2   4 MET HB2  H   -8.255 -11.124 -42.870 1.00 . B B . 785 MET HB2  1 1 
        7 16289 2 2   4 MET HB3  H   -7.644 -10.107 -41.570 1.00 . B B . 785 MET HB3  1 1 
        7 16290 2 2   4 MET HE1  H   -5.794  -8.913 -40.643 1.00 . B B . 785 MET HE1  1 1 
        7 16291 2 2   4 MET HE2  H   -4.079  -8.467 -40.755 1.00 . B B . 785 MET HE2  1 1 
        7 16292 2 2   4 MET HE3  H   -5.208  -7.958 -42.026 1.00 . B B . 785 MET HE3  1 1 
        7 16293 2 2   4 MET HG2  H   -6.048 -11.304 -43.857 1.00 . B B . 785 MET HG2  1 1 
        7 16294 2 2   4 MET HG3  H   -6.456  -9.614 -43.629 1.00 . B B . 785 MET HG3  1 1 
        7 16295 2 2   4 MET N    N   -6.773 -13.326 -42.232 1.00 . B B . 785 MET N    1 1 
        7 16296 2 2   4 MET O    O   -9.313 -13.115 -40.904 1.00 . B B . 785 MET O    1 1 
        7 16297 2 2   4 MET SD   S   -4.614 -10.281 -42.247 1.00 . B B . 785 MET SD   1 1 
        7 16298 2 2   5 VAL C    C  -10.656 -11.527 -38.570 1.00 . B B . 786 VAL C    1 1 
        7 16299 2 2   5 VAL CA   C   -9.354 -12.271 -38.209 1.00 . B B . 786 VAL CA   1 1 
        7 16300 2 2   5 VAL CB   C   -8.900 -11.887 -36.782 1.00 . B B . 786 VAL CB   1 1 
        7 16301 2 2   5 VAL CG1  C   -7.739 -12.777 -36.322 1.00 . B B . 786 VAL CG1  1 1 
        7 16302 2 2   5 VAL CG2  C   -8.486 -10.418 -36.629 1.00 . B B . 786 VAL CG2  1 1 
        7 16303 2 2   5 VAL H    H   -7.458 -11.556 -38.909 1.00 . B B . 786 VAL H    1 1 
        7 16304 2 2   5 VAL HA   H   -9.574 -13.338 -38.201 1.00 . B B . 786 VAL HA   1 1 
        7 16305 2 2   5 VAL HB   H   -9.731 -12.064 -36.100 1.00 . B B . 786 VAL HB   1 1 
        7 16306 2 2   5 VAL HG11 H   -6.851 -12.597 -36.927 1.00 . B B . 786 VAL HG11 1 1 
        7 16307 2 2   5 VAL HG12 H   -7.504 -12.563 -35.278 1.00 . B B . 786 VAL HG12 1 1 
        7 16308 2 2   5 VAL HG13 H   -8.024 -13.826 -36.405 1.00 . B B . 786 VAL HG13 1 1 
        7 16309 2 2   5 VAL HG21 H   -8.183 -10.229 -35.599 1.00 . B B . 786 VAL HG21 1 1 
        7 16310 2 2   5 VAL HG22 H   -7.653 -10.178 -37.290 1.00 . B B . 786 VAL HG22 1 1 
        7 16311 2 2   5 VAL HG23 H   -9.331  -9.769 -36.856 1.00 . B B . 786 VAL HG23 1 1 
        7 16312 2 2   5 VAL N    N   -8.281 -12.059 -39.204 1.00 . B B . 786 VAL N    1 1 
        7 16313 2 2   5 VAL O    O  -10.592 -10.440 -39.157 1.00 . B B . 786 VAL O    1 1 
        7 16314 2 2   6 PRO C    C  -13.327 -10.162 -37.632 1.00 . B B . 787 PRO C    1 1 
        7 16315 2 2   6 PRO CA   C  -13.118 -11.408 -38.512 1.00 . B B . 787 PRO CA   1 1 
        7 16316 2 2   6 PRO CB   C  -14.189 -12.475 -38.256 1.00 . B B . 787 PRO CB   1 1 
        7 16317 2 2   6 PRO CD   C  -12.066 -13.337 -37.549 1.00 . B B . 787 PRO CD   1 1 
        7 16318 2 2   6 PRO CG   C  -13.554 -13.380 -37.201 1.00 . B B . 787 PRO CG   1 1 
        7 16319 2 2   6 PRO HA   H  -13.155 -11.114 -39.562 1.00 . B B . 787 PRO HA   1 1 
        7 16320 2 2   6 PRO HB2  H  -15.129 -12.045 -37.909 1.00 . B B . 787 PRO HB2  1 1 
        7 16321 2 2   6 PRO HB3  H  -14.352 -13.047 -39.170 1.00 . B B . 787 PRO HB3  1 1 
        7 16322 2 2   6 PRO HD2  H  -11.471 -13.424 -36.641 1.00 . B B . 787 PRO HD2  1 1 
        7 16323 2 2   6 PRO HD3  H  -11.829 -14.153 -38.232 1.00 . B B . 787 PRO HD3  1 1 
        7 16324 2 2   6 PRO HG2  H  -13.710 -12.956 -36.208 1.00 . B B . 787 PRO HG2  1 1 
        7 16325 2 2   6 PRO HG3  H  -13.949 -14.395 -37.247 1.00 . B B . 787 PRO HG3  1 1 
        7 16326 2 2   6 PRO N    N  -11.843 -12.064 -38.226 1.00 . B B . 787 PRO N    1 1 
        7 16327 2 2   6 PRO O    O  -13.131 -10.194 -36.416 1.00 . B B . 787 PRO O    1 1 
        7 16328 2 2   7 GLU C    C  -15.043  -6.979 -38.440 1.00 . B B . 788 GLU C    1 1 
        7 16329 2 2   7 GLU CA   C  -14.019  -7.769 -37.600 1.00 . B B . 788 GLU CA   1 1 
        7 16330 2 2   7 GLU CB   C  -12.703  -6.977 -37.456 1.00 . B B . 788 GLU CB   1 1 
        7 16331 2 2   7 GLU CD   C  -13.114  -6.253 -35.050 1.00 . B B . 788 GLU CD   1 1 
        7 16332 2 2   7 GLU CG   C  -12.835  -5.795 -36.485 1.00 . B B . 788 GLU CG   1 1 
        7 16333 2 2   7 GLU H    H  -13.885  -9.101 -39.253 1.00 . B B . 788 GLU H    1 1 
        7 16334 2 2   7 GLU HA   H  -14.423  -7.933 -36.601 1.00 . B B . 788 GLU HA   1 1 
        7 16335 2 2   7 GLU HB2  H  -11.916  -7.635 -37.089 1.00 . B B . 788 GLU HB2  1 1 
        7 16336 2 2   7 GLU HB3  H  -12.388  -6.602 -38.431 1.00 . B B . 788 GLU HB3  1 1 
        7 16337 2 2   7 GLU HG2  H  -11.903  -5.233 -36.474 1.00 . B B . 788 GLU HG2  1 1 
        7 16338 2 2   7 GLU HG3  H  -13.622  -5.124 -36.834 1.00 . B B . 788 GLU HG3  1 1 
        7 16339 2 2   7 GLU N    N  -13.745  -9.058 -38.253 1.00 . B B . 788 GLU N    1 1 
        7 16340 2 2   7 GLU O    O  -14.742  -6.649 -39.593 1.00 . B B . 788 GLU O    1 1 
        7 16341 2 2   7 GLU OE1  O  -12.226  -6.854 -34.405 1.00 . B B . 788 GLU OE1  1 1 
        7 16342 2 2   7 GLU OE2  O  -14.201  -5.947 -34.517 1.00 . B B . 788 GLU OE2  1 1 
        7 16343 2 2   8 PRO C    C  -16.762  -4.521 -39.102 1.00 . B B . 789 PRO C    1 1 
        7 16344 2 2   8 PRO CA   C  -17.259  -5.915 -38.652 1.00 . B B . 789 PRO CA   1 1 
        7 16345 2 2   8 PRO CB   C  -18.476  -5.832 -37.731 1.00 . B B . 789 PRO CB   1 1 
        7 16346 2 2   8 PRO CD   C  -16.780  -7.085 -36.624 1.00 . B B . 789 PRO CD   1 1 
        7 16347 2 2   8 PRO CG   C  -18.297  -6.986 -36.750 1.00 . B B . 789 PRO CG   1 1 
        7 16348 2 2   8 PRO HA   H  -17.554  -6.483 -39.526 1.00 . B B . 789 PRO HA   1 1 
        7 16349 2 2   8 PRO HB2  H  -18.444  -4.905 -37.180 1.00 . B B . 789 PRO HB2  1 1 
        7 16350 2 2   8 PRO HB3  H  -19.406  -5.916 -38.289 1.00 . B B . 789 PRO HB3  1 1 
        7 16351 2 2   8 PRO HD2  H  -16.427  -6.393 -35.862 1.00 . B B . 789 PRO HD2  1 1 
        7 16352 2 2   8 PRO HD3  H  -16.506  -8.109 -36.368 1.00 . B B . 789 PRO HD3  1 1 
        7 16353 2 2   8 PRO HG2  H  -18.772  -6.782 -35.790 1.00 . B B . 789 PRO HG2  1 1 
        7 16354 2 2   8 PRO HG3  H  -18.690  -7.905 -37.189 1.00 . B B . 789 PRO HG3  1 1 
        7 16355 2 2   8 PRO N    N  -16.255  -6.690 -37.924 1.00 . B B . 789 PRO N    1 1 
        7 16356 2 2   8 PRO O    O  -15.790  -3.972 -38.576 1.00 . B B . 789 PRO O    1 1 
        7 16357 2 2   9 ASP C    C  -17.309  -1.444 -39.670 1.00 . B B . 790 ASP C    1 1 
        7 16358 2 2   9 ASP CA   C  -17.168  -2.614 -40.666 1.00 . B B . 790 ASP CA   1 1 
        7 16359 2 2   9 ASP CB   C  -18.051  -2.417 -41.904 1.00 . B B . 790 ASP CB   1 1 
        7 16360 2 2   9 ASP CG   C  -19.560  -2.592 -41.626 1.00 . B B . 790 ASP CG   1 1 
        7 16361 2 2   9 ASP H    H  -18.264  -4.418 -40.439 1.00 . B B . 790 ASP H    1 1 
        7 16362 2 2   9 ASP HA   H  -16.133  -2.623 -41.013 1.00 . B B . 790 ASP HA   1 1 
        7 16363 2 2   9 ASP HB2  H  -17.849  -1.424 -42.309 1.00 . B B . 790 ASP HB2  1 1 
        7 16364 2 2   9 ASP HB3  H  -17.737  -3.145 -42.654 1.00 . B B . 790 ASP HB3  1 1 
        7 16365 2 2   9 ASP N    N  -17.453  -3.931 -40.076 1.00 . B B . 790 ASP N    1 1 
        7 16366 2 2   9 ASP O    O  -18.412  -1.103 -39.236 1.00 . B B . 790 ASP O    1 1 
        7 16367 2 2   9 ASP OD1  O  -20.001  -3.732 -41.344 1.00 . B B . 790 ASP OD1  1 1 
        7 16368 2 2   9 ASP OD2  O  -20.332  -1.608 -41.703 1.00 . B B . 790 ASP OD2  1 1 
        7 16369 2 2  10 LEU C    C  -16.914   1.475 -38.756 1.00 . B B . 791 LEU C    1 1 
        7 16370 2 2  10 LEU CA   C  -16.062   0.260 -38.323 1.00 . B B . 791 LEU CA   1 1 
        7 16371 2 2  10 LEU CB   C  -14.565   0.606 -38.153 1.00 . B B . 791 LEU CB   1 1 
        7 16372 2 2  10 LEU CD1  C  -12.619   1.323 -36.783 1.00 . B B . 791 LEU CD1  1 1 
        7 16373 2 2  10 LEU CD2  C  -14.806   2.422 -36.303 1.00 . B B . 791 LEU CD2  1 1 
        7 16374 2 2  10 LEU CG   C  -14.132   1.124 -36.765 1.00 . B B . 791 LEU CG   1 1 
        7 16375 2 2  10 LEU H    H  -15.314  -1.174 -39.708 1.00 . B B . 791 LEU H    1 1 
        7 16376 2 2  10 LEU HA   H  -16.416  -0.117 -37.372 1.00 . B B . 791 LEU HA   1 1 
        7 16377 2 2  10 LEU HB2  H  -13.989  -0.304 -38.331 1.00 . B B . 791 LEU HB2  1 1 
        7 16378 2 2  10 LEU HB3  H  -14.270   1.325 -38.919 1.00 . B B . 791 LEU HB3  1 1 
        7 16379 2 2  10 LEU HD11 H  -12.279   1.514 -35.770 1.00 . B B . 791 LEU HD11 1 1 
        7 16380 2 2  10 LEU HD12 H  -12.123   0.415 -37.133 1.00 . B B . 791 LEU HD12 1 1 
        7 16381 2 2  10 LEU HD13 H  -12.350   2.153 -37.435 1.00 . B B . 791 LEU HD13 1 1 
        7 16382 2 2  10 LEU HD21 H  -15.194   2.983 -37.148 1.00 . B B . 791 LEU HD21 1 1 
        7 16383 2 2  10 LEU HD22 H  -15.622   2.192 -35.619 1.00 . B B . 791 LEU HD22 1 1 
        7 16384 2 2  10 LEU HD23 H  -14.104   3.052 -35.759 1.00 . B B . 791 LEU HD23 1 1 
        7 16385 2 2  10 LEU HG   H  -14.340   0.365 -36.015 1.00 . B B . 791 LEU HG   1 1 
        7 16386 2 2  10 LEU N    N  -16.175  -0.839 -39.290 1.00 . B B . 791 LEU N    1 1 
        7 16387 2 2  10 LEU O    O  -16.705   1.968 -39.872 1.00 . B B . 791 LEU O    1 1 
        7 16388 2 2  11 PRO C    C  -17.945   4.321 -38.783 1.00 . B B . 792 PRO C    1 1 
        7 16389 2 2  11 PRO CA   C  -18.719   3.102 -38.265 1.00 . B B . 792 PRO CA   1 1 
        7 16390 2 2  11 PRO CB   C  -19.570   3.401 -37.032 1.00 . B B . 792 PRO CB   1 1 
        7 16391 2 2  11 PRO CD   C  -18.226   1.475 -36.603 1.00 . B B . 792 PRO CD   1 1 
        7 16392 2 2  11 PRO CG   C  -18.895   2.642 -35.898 1.00 . B B . 792 PRO CG   1 1 
        7 16393 2 2  11 PRO HA   H  -19.400   2.764 -39.034 1.00 . B B . 792 PRO HA   1 1 
        7 16394 2 2  11 PRO HB2  H  -19.610   4.465 -36.809 1.00 . B B . 792 PRO HB2  1 1 
        7 16395 2 2  11 PRO HB3  H  -20.571   3.001 -37.191 1.00 . B B . 792 PRO HB3  1 1 
        7 16396 2 2  11 PRO HD2  H  -17.375   1.149 -36.015 1.00 . B B . 792 PRO HD2  1 1 
        7 16397 2 2  11 PRO HD3  H  -18.943   0.662 -36.712 1.00 . B B . 792 PRO HD3  1 1 
        7 16398 2 2  11 PRO HG2  H  -18.129   3.270 -35.457 1.00 . B B . 792 PRO HG2  1 1 
        7 16399 2 2  11 PRO HG3  H  -19.602   2.312 -35.139 1.00 . B B . 792 PRO HG3  1 1 
        7 16400 2 2  11 PRO N    N  -17.857   1.971 -37.922 1.00 . B B . 792 PRO N    1 1 
        7 16401 2 2  11 PRO O    O  -16.975   4.762 -38.164 1.00 . B B . 792 PRO O    1 1 
        7 16402 2 2  12 HIS C    C  -17.492   7.218 -39.738 1.00 . B B . 793 HIS C    1 1 
        7 16403 2 2  12 HIS CA   C  -17.694   5.971 -40.616 1.00 . B B . 793 HIS CA   1 1 
        7 16404 2 2  12 HIS CB   C  -18.432   6.308 -41.924 1.00 . B B . 793 HIS CB   1 1 
        7 16405 2 2  12 HIS CD2  C  -20.160   8.177 -41.541 1.00 . B B . 793 HIS CD2  1 1 
        7 16406 2 2  12 HIS CE1  C  -22.023   7.013 -41.607 1.00 . B B . 793 HIS CE1  1 1 
        7 16407 2 2  12 HIS CG   C  -19.826   6.864 -41.746 1.00 . B B . 793 HIS CG   1 1 
        7 16408 2 2  12 HIS H    H  -19.156   4.434 -40.394 1.00 . B B . 793 HIS H    1 1 
        7 16409 2 2  12 HIS HA   H  -16.700   5.622 -40.888 1.00 . B B . 793 HIS HA   1 1 
        7 16410 2 2  12 HIS HB2  H  -17.839   7.040 -42.476 1.00 . B B . 793 HIS HB2  1 1 
        7 16411 2 2  12 HIS HB3  H  -18.490   5.410 -42.539 1.00 . B B . 793 HIS HB3  1 1 
        7 16412 2 2  12 HIS HD1  H  -21.110   5.162 -41.979 1.00 . B B . 793 HIS HD1  1 1 
        7 16413 2 2  12 HIS HD2  H  -19.461   9.001 -41.464 1.00 . B B . 793 HIS HD2  1 1 
        7 16414 2 2  12 HIS HE1  H  -23.073   6.737 -41.601 1.00 . B B . 793 HIS HE1  1 1 
        7 16415 2 2  12 HIS N    N  -18.361   4.854 -39.937 1.00 . B B . 793 HIS N    1 1 
        7 16416 2 2  12 HIS ND1  N  -21.006   6.152 -41.793 1.00 . B B . 793 HIS ND1  1 1 
        7 16417 2 2  12 HIS NE2  N  -21.555   8.265 -41.448 1.00 . B B . 793 HIS NE2  1 1 
        7 16418 2 2  12 HIS O    O  -16.463   7.889 -39.834 1.00 . B B . 793 HIS O    1 1 
        7 16419 2 2  13 ASP C    C  -17.354   8.420 -36.790 1.00 . B B . 794 ASP C    1 1 
        7 16420 2 2  13 ASP CA   C  -18.380   8.644 -37.923 1.00 . B B . 794 ASP CA   1 1 
        7 16421 2 2  13 ASP CB   C  -19.795   8.928 -37.392 1.00 . B B . 794 ASP CB   1 1 
        7 16422 2 2  13 ASP CG   C  -20.378   7.765 -36.582 1.00 . B B . 794 ASP CG   1 1 
        7 16423 2 2  13 ASP H    H  -19.264   6.920 -38.806 1.00 . B B . 794 ASP H    1 1 
        7 16424 2 2  13 ASP HA   H  -18.057   9.528 -38.474 1.00 . B B . 794 ASP HA   1 1 
        7 16425 2 2  13 ASP HB2  H  -19.777   9.827 -36.778 1.00 . B B . 794 ASP HB2  1 1 
        7 16426 2 2  13 ASP HB3  H  -20.457   9.135 -38.235 1.00 . B B . 794 ASP HB3  1 1 
        7 16427 2 2  13 ASP N    N  -18.446   7.517 -38.855 1.00 . B B . 794 ASP N    1 1 
        7 16428 2 2  13 ASP O    O  -16.778   9.387 -36.288 1.00 . B B . 794 ASP O    1 1 
        7 16429 2 2  13 ASP OD1  O  -20.757   6.738 -37.187 1.00 . B B . 794 ASP OD1  1 1 
        7 16430 2 2  13 ASP OD2  O  -20.460   7.884 -35.341 1.00 . B B . 794 ASP OD2  1 1 
        7 16431 2 2  14 LEU C    C  -14.668   6.574 -35.995 1.00 . B B . 795 LEU C    1 1 
        7 16432 2 2  14 LEU CA   C  -16.061   6.817 -35.407 1.00 . B B . 795 LEU CA   1 1 
        7 16433 2 2  14 LEU CB   C  -16.482   5.605 -34.568 1.00 . B B . 795 LEU CB   1 1 
        7 16434 2 2  14 LEU CD1  C  -17.856   4.617 -32.747 1.00 . B B . 795 LEU CD1  1 1 
        7 16435 2 2  14 LEU CD2  C  -17.705   7.053 -32.879 1.00 . B B . 795 LEU CD2  1 1 
        7 16436 2 2  14 LEU CG   C  -17.754   5.784 -33.722 1.00 . B B . 795 LEU CG   1 1 
        7 16437 2 2  14 LEU H    H  -17.550   6.405 -36.889 1.00 . B B . 795 LEU H    1 1 
        7 16438 2 2  14 LEU HA   H  -15.938   7.660 -34.727 1.00 . B B . 795 LEU HA   1 1 
        7 16439 2 2  14 LEU HB2  H  -16.589   4.745 -35.224 1.00 . B B . 795 LEU HB2  1 1 
        7 16440 2 2  14 LEU HB3  H  -15.659   5.396 -33.884 1.00 . B B . 795 LEU HB3  1 1 
        7 16441 2 2  14 LEU HD11 H  -16.980   4.604 -32.090 1.00 . B B . 795 LEU HD11 1 1 
        7 16442 2 2  14 LEU HD12 H  -18.761   4.713 -32.149 1.00 . B B . 795 LEU HD12 1 1 
        7 16443 2 2  14 LEU HD13 H  -17.925   3.687 -33.306 1.00 . B B . 795 LEU HD13 1 1 
        7 16444 2 2  14 LEU HD21 H  -18.517   7.043 -32.157 1.00 . B B . 795 LEU HD21 1 1 
        7 16445 2 2  14 LEU HD22 H  -16.754   7.103 -32.356 1.00 . B B . 795 LEU HD22 1 1 
        7 16446 2 2  14 LEU HD23 H  -17.825   7.915 -33.528 1.00 . B B . 795 LEU HD23 1 1 
        7 16447 2 2  14 LEU HG   H  -18.639   5.807 -34.359 1.00 . B B . 795 LEU HG   1 1 
        7 16448 2 2  14 LEU N    N  -17.078   7.162 -36.410 1.00 . B B . 795 LEU N    1 1 
        7 16449 2 2  14 LEU O    O  -13.688   6.974 -35.371 1.00 . B B . 795 LEU O    1 1 
        7 16450 2 2  15 ARG C    C  -12.437   7.007 -38.075 1.00 . B B . 796 ARG C    1 1 
        7 16451 2 2  15 ARG CA   C  -13.197   5.705 -37.780 1.00 . B B . 796 ARG CA   1 1 
        7 16452 2 2  15 ARG CB   C  -13.272   4.734 -38.970 1.00 . B B . 796 ARG CB   1 1 
        7 16453 2 2  15 ARG CD   C  -14.140   4.107 -41.211 1.00 . B B . 796 ARG CD   1 1 
        7 16454 2 2  15 ARG CG   C  -13.871   5.288 -40.265 1.00 . B B . 796 ARG CG   1 1 
        7 16455 2 2  15 ARG CZ   C  -15.801   3.968 -43.084 1.00 . B B . 796 ARG CZ   1 1 
        7 16456 2 2  15 ARG H    H  -15.368   5.610 -37.645 1.00 . B B . 796 ARG H    1 1 
        7 16457 2 2  15 ARG HA   H  -12.601   5.199 -37.023 1.00 . B B . 796 ARG HA   1 1 
        7 16458 2 2  15 ARG HB2  H  -12.267   4.370 -39.189 1.00 . B B . 796 ARG HB2  1 1 
        7 16459 2 2  15 ARG HB3  H  -13.873   3.879 -38.666 1.00 . B B . 796 ARG HB3  1 1 
        7 16460 2 2  15 ARG HD2  H  -13.192   3.614 -41.436 1.00 . B B . 796 ARG HD2  1 1 
        7 16461 2 2  15 ARG HD3  H  -14.774   3.388 -40.693 1.00 . B B . 796 ARG HD3  1 1 
        7 16462 2 2  15 ARG HE   H  -14.313   5.277 -42.978 1.00 . B B . 796 ARG HE   1 1 
        7 16463 2 2  15 ARG HG2  H  -14.798   5.801 -40.034 1.00 . B B . 796 ARG HG2  1 1 
        7 16464 2 2  15 ARG HG3  H  -13.176   5.989 -40.730 1.00 . B B . 796 ARG HG3  1 1 
        7 16465 2 2  15 ARG HH11 H  -16.318   2.692 -41.606 1.00 . B B . 796 ARG HH11 1 1 
        7 16466 2 2  15 ARG HH12 H  -17.270   2.598 -43.059 1.00 . B B . 796 ARG HH12 1 1 
        7 16467 2 2  15 ARG HH21 H  -15.646   5.112 -44.728 1.00 . B B . 796 ARG HH21 1 1 
        7 16468 2 2  15 ARG HH22 H  -16.938   3.952 -44.740 1.00 . B B . 796 ARG HH22 1 1 
        7 16469 2 2  15 ARG N    N  -14.530   5.943 -37.172 1.00 . B B . 796 ARG N    1 1 
        7 16470 2 2  15 ARG NE   N  -14.768   4.529 -42.477 1.00 . B B . 796 ARG NE   1 1 
        7 16471 2 2  15 ARG NH1  N  -16.506   3.007 -42.553 1.00 . B B . 796 ARG NH1  1 1 
        7 16472 2 2  15 ARG NH2  N  -16.160   4.379 -44.266 1.00 . B B . 796 ARG NH2  1 1 
        7 16473 2 2  15 ARG O    O  -11.207   7.016 -38.075 1.00 . B B . 796 ARG O    1 1 
        7 16474 2 2  16 HIS C    C  -12.010  10.040 -37.148 1.00 . B B . 797 HIS C    1 1 
        7 16475 2 2  16 HIS CA   C  -12.691   9.470 -38.418 1.00 . B B . 797 HIS CA   1 1 
        7 16476 2 2  16 HIS CB   C  -13.900  10.326 -38.833 1.00 . B B . 797 HIS CB   1 1 
        7 16477 2 2  16 HIS CD2  C  -13.971  12.855 -38.401 1.00 . B B . 797 HIS CD2  1 1 
        7 16478 2 2  16 HIS CE1  C  -12.853  13.584 -40.150 1.00 . B B . 797 HIS CE1  1 1 
        7 16479 2 2  16 HIS CG   C  -13.582  11.768 -39.136 1.00 . B B . 797 HIS CG   1 1 
        7 16480 2 2  16 HIS H    H  -14.182   7.974 -38.206 1.00 . B B . 797 HIS H    1 1 
        7 16481 2 2  16 HIS HA   H  -11.958   9.484 -39.225 1.00 . B B . 797 HIS HA   1 1 
        7 16482 2 2  16 HIS HB2  H  -14.350   9.887 -39.726 1.00 . B B . 797 HIS HB2  1 1 
        7 16483 2 2  16 HIS HB3  H  -14.646  10.294 -38.037 1.00 . B B . 797 HIS HB3  1 1 
        7 16484 2 2  16 HIS HD1  H  -12.478  11.688 -40.969 1.00 . B B . 797 HIS HD1  1 1 
        7 16485 2 2  16 HIS HD2  H  -14.548  12.823 -37.485 1.00 . B B . 797 HIS HD2  1 1 
        7 16486 2 2  16 HIS HE1  H  -12.373  14.232 -40.875 1.00 . B B . 797 HIS HE1  1 1 
        7 16487 2 2  16 HIS N    N  -13.182   8.102 -38.244 1.00 . B B . 797 HIS N    1 1 
        7 16488 2 2  16 HIS ND1  N  -12.888  12.243 -40.226 1.00 . B B . 797 HIS ND1  1 1 
        7 16489 2 2  16 HIS NE2  N  -13.510  14.008 -39.053 1.00 . B B . 797 HIS NE2  1 1 
        7 16490 2 2  16 HIS O    O  -11.174  10.940 -37.256 1.00 . B B . 797 HIS O    1 1 
        7 16491 2 2  17 LEU C    C  -10.212   9.559 -34.658 1.00 . B B . 798 LEU C    1 1 
        7 16492 2 2  17 LEU CA   C  -11.701   9.932 -34.684 1.00 . B B . 798 LEU CA   1 1 
        7 16493 2 2  17 LEU CB   C  -12.388   9.239 -33.489 1.00 . B B . 798 LEU CB   1 1 
        7 16494 2 2  17 LEU CD1  C  -14.382   9.015 -31.976 1.00 . B B . 798 LEU CD1  1 1 
        7 16495 2 2  17 LEU CD2  C  -13.796  11.227 -32.909 1.00 . B B . 798 LEU CD2  1 1 
        7 16496 2 2  17 LEU CG   C  -13.814   9.731 -33.200 1.00 . B B . 798 LEU CG   1 1 
        7 16497 2 2  17 LEU H    H  -12.979   8.748 -35.914 1.00 . B B . 798 LEU H    1 1 
        7 16498 2 2  17 LEU HA   H  -11.812  11.015 -34.560 1.00 . B B . 798 LEU HA   1 1 
        7 16499 2 2  17 LEU HB2  H  -12.390   8.161 -33.637 1.00 . B B . 798 LEU HB2  1 1 
        7 16500 2 2  17 LEU HB3  H  -11.786   9.429 -32.599 1.00 . B B . 798 LEU HB3  1 1 
        7 16501 2 2  17 LEU HD11 H  -15.393   9.370 -31.774 1.00 . B B . 798 LEU HD11 1 1 
        7 16502 2 2  17 LEU HD12 H  -14.427   7.946 -32.171 1.00 . B B . 798 LEU HD12 1 1 
        7 16503 2 2  17 LEU HD13 H  -13.757   9.204 -31.103 1.00 . B B . 798 LEU HD13 1 1 
        7 16504 2 2  17 LEU HD21 H  -12.857  11.506 -32.435 1.00 . B B . 798 LEU HD21 1 1 
        7 16505 2 2  17 LEU HD22 H  -13.913  11.790 -33.836 1.00 . B B . 798 LEU HD22 1 1 
        7 16506 2 2  17 LEU HD23 H  -14.605  11.477 -32.233 1.00 . B B . 798 LEU HD23 1 1 
        7 16507 2 2  17 LEU HG   H  -14.464   9.534 -34.052 1.00 . B B . 798 LEU HG   1 1 
        7 16508 2 2  17 LEU N    N  -12.319   9.516 -35.951 1.00 . B B . 798 LEU N    1 1 
        7 16509 2 2  17 LEU O    O   -9.858   8.403 -34.919 1.00 . B B . 798 LEU O    1 1 
        7 16510 2 2  18 ASN C    C   -7.743   9.397 -32.810 1.00 . B B . 799 ASN C    1 1 
        7 16511 2 2  18 ASN CA   C   -7.915  10.212 -34.109 1.00 . B B . 799 ASN CA   1 1 
        7 16512 2 2  18 ASN CB   C   -7.100  11.521 -34.117 1.00 . B B . 799 ASN CB   1 1 
        7 16513 2 2  18 ASN CG   C   -5.603  11.244 -34.027 1.00 . B B . 799 ASN CG   1 1 
        7 16514 2 2  18 ASN H    H   -9.680  11.419 -34.046 1.00 . B B . 799 ASN H    1 1 
        7 16515 2 2  18 ASN HA   H   -7.571   9.602 -34.948 1.00 . B B . 799 ASN HA   1 1 
        7 16516 2 2  18 ASN HB2  H   -7.309  12.066 -35.037 1.00 . B B . 799 ASN HB2  1 1 
        7 16517 2 2  18 ASN HB3  H   -7.385  12.149 -33.273 1.00 . B B . 799 ASN HB3  1 1 
        7 16518 2 2  18 ASN HD21 H   -5.109  12.489 -35.549 1.00 . B B . 799 ASN HD21 1 1 
        7 16519 2 2  18 ASN HD22 H   -3.789  11.598 -34.764 1.00 . B B . 799 ASN HD22 1 1 
        7 16520 2 2  18 ASN N    N   -9.339  10.500 -34.287 1.00 . B B . 799 ASN N    1 1 
        7 16521 2 2  18 ASN ND2  N   -4.778  11.842 -34.854 1.00 . B B . 799 ASN ND2  1 1 
        7 16522 2 2  18 ASN O    O   -8.026   9.893 -31.719 1.00 . B B . 799 ASN O    1 1 
        7 16523 2 2  18 ASN OD1  O   -5.150  10.457 -33.215 1.00 . B B . 799 ASN OD1  1 1 
        7 16524 2 2  19 THR C    C   -5.745   7.197 -31.171 1.00 . B B . 800 THR C    1 1 
        7 16525 2 2  19 THR CA   C   -7.124   7.170 -31.841 1.00 . B B . 800 THR CA   1 1 
        7 16526 2 2  19 THR CB   C   -7.438   5.741 -32.330 1.00 . B B . 800 THR CB   1 1 
        7 16527 2 2  19 THR CG2  C   -8.906   5.417 -32.066 1.00 . B B . 800 THR CG2  1 1 
        7 16528 2 2  19 THR H    H   -7.135   7.792 -33.869 1.00 . B B . 800 THR H    1 1 
        7 16529 2 2  19 THR HA   H   -7.841   7.398 -31.052 1.00 . B B . 800 THR HA   1 1 
        7 16530 2 2  19 THR HB   H   -6.834   5.005 -31.797 1.00 . B B . 800 THR HB   1 1 
        7 16531 2 2  19 THR HG1  H   -6.275   5.456 -33.869 1.00 . B B . 800 THR HG1  1 1 
        7 16532 2 2  19 THR HG21 H   -9.131   4.407 -32.405 1.00 . B B . 800 THR HG21 1 1 
        7 16533 2 2  19 THR HG22 H   -9.098   5.456 -30.995 1.00 . B B . 800 THR HG22 1 1 
        7 16534 2 2  19 THR HG23 H   -9.543   6.139 -32.578 1.00 . B B . 800 THR HG23 1 1 
        7 16535 2 2  19 THR N    N   -7.311   8.141 -32.937 1.00 . B B . 800 THR N    1 1 
        7 16536 2 2  19 THR O    O   -5.528   6.450 -30.218 1.00 . B B . 800 THR O    1 1 
        7 16537 2 2  19 THR OG1  O   -7.227   5.610 -33.727 1.00 . B B . 800 THR OG1  1 1 
        7 16538 2 2  20 GLU C    C   -3.542   8.507 -29.469 1.00 . B B . 801 GLU C    1 1 
        7 16539 2 2  20 GLU CA   C   -3.473   8.143 -30.971 1.00 . B B . 801 GLU CA   1 1 
        7 16540 2 2  20 GLU CB   C   -2.546   9.119 -31.724 1.00 . B B . 801 GLU CB   1 1 
        7 16541 2 2  20 GLU CD   C   -1.521   9.851 -33.925 1.00 . B B . 801 GLU CD   1 1 
        7 16542 2 2  20 GLU CG   C   -2.355   8.771 -33.205 1.00 . B B . 801 GLU CG   1 1 
        7 16543 2 2  20 GLU H    H   -5.021   8.684 -32.359 1.00 . B B . 801 GLU H    1 1 
        7 16544 2 2  20 GLU HA   H   -3.019   7.151 -31.017 1.00 . B B . 801 GLU HA   1 1 
        7 16545 2 2  20 GLU HB2  H   -2.931  10.133 -31.649 1.00 . B B . 801 GLU HB2  1 1 
        7 16546 2 2  20 GLU HB3  H   -1.569   9.106 -31.239 1.00 . B B . 801 GLU HB3  1 1 
        7 16547 2 2  20 GLU HG2  H   -1.864   7.798 -33.280 1.00 . B B . 801 GLU HG2  1 1 
        7 16548 2 2  20 GLU HG3  H   -3.331   8.684 -33.686 1.00 . B B . 801 GLU HG3  1 1 
        7 16549 2 2  20 GLU N    N   -4.804   8.045 -31.601 1.00 . B B . 801 GLU N    1 1 
        7 16550 2 2  20 GLU O    O   -2.871   7.837 -28.680 1.00 . B B . 801 GLU O    1 1 
        7 16551 2 2  20 GLU OE1  O   -0.269   9.765 -33.907 1.00 . B B . 801 GLU OE1  1 1 
        7 16552 2 2  20 GLU OE2  O   -2.108  10.790 -34.523 1.00 . B B . 801 GLU OE2  1 1 
        7 16553 2 2  21 PRO C    C   -5.076   8.607 -26.816 1.00 . B B . 802 PRO C    1 1 
        7 16554 2 2  21 PRO CA   C   -4.499   9.798 -27.592 1.00 . B B . 802 PRO CA   1 1 
        7 16555 2 2  21 PRO CB   C   -5.456  10.996 -27.500 1.00 . B B . 802 PRO CB   1 1 
        7 16556 2 2  21 PRO CD   C   -5.204  10.386 -29.792 1.00 . B B . 802 PRO CD   1 1 
        7 16557 2 2  21 PRO CG   C   -5.457  11.594 -28.898 1.00 . B B . 802 PRO CG   1 1 
        7 16558 2 2  21 PRO HA   H   -3.529  10.072 -27.176 1.00 . B B . 802 PRO HA   1 1 
        7 16559 2 2  21 PRO HB2  H   -6.469  10.661 -27.272 1.00 . B B . 802 PRO HB2  1 1 
        7 16560 2 2  21 PRO HB3  H   -5.123  11.721 -26.757 1.00 . B B . 802 PRO HB3  1 1 
        7 16561 2 2  21 PRO HD2  H   -6.148   9.882 -29.996 1.00 . B B . 802 PRO HD2  1 1 
        7 16562 2 2  21 PRO HD3  H   -4.737  10.700 -30.724 1.00 . B B . 802 PRO HD3  1 1 
        7 16563 2 2  21 PRO HG2  H   -6.410  12.071 -29.118 1.00 . B B . 802 PRO HG2  1 1 
        7 16564 2 2  21 PRO HG3  H   -4.630  12.299 -28.990 1.00 . B B . 802 PRO HG3  1 1 
        7 16565 2 2  21 PRO N    N   -4.350   9.498 -29.019 1.00 . B B . 802 PRO N    1 1 
        7 16566 2 2  21 PRO O    O   -4.676   8.346 -25.681 1.00 . B B . 802 PRO O    1 1 
        7 16567 2 2  22 MET C    C   -5.717   5.562 -26.498 1.00 . B B . 803 MET C    1 1 
        7 16568 2 2  22 MET CA   C   -6.672   6.709 -26.832 1.00 . B B . 803 MET CA   1 1 
        7 16569 2 2  22 MET CB   C   -7.834   6.185 -27.698 1.00 . B B . 803 MET CB   1 1 
        7 16570 2 2  22 MET CE   C  -10.446   8.163 -29.903 1.00 . B B . 803 MET CE   1 1 
        7 16571 2 2  22 MET CG   C   -9.055   7.107 -27.737 1.00 . B B . 803 MET CG   1 1 
        7 16572 2 2  22 MET H    H   -6.284   8.131 -28.367 1.00 . B B . 803 MET H    1 1 
        7 16573 2 2  22 MET HA   H   -7.089   7.029 -25.882 1.00 . B B . 803 MET HA   1 1 
        7 16574 2 2  22 MET HB2  H   -7.499   5.975 -28.711 1.00 . B B . 803 MET HB2  1 1 
        7 16575 2 2  22 MET HB3  H   -8.178   5.245 -27.265 1.00 . B B . 803 MET HB3  1 1 
        7 16576 2 2  22 MET HE1  H  -10.536   8.927 -30.675 1.00 . B B . 803 MET HE1  1 1 
        7 16577 2 2  22 MET HE2  H  -10.356   7.187 -30.381 1.00 . B B . 803 MET HE2  1 1 
        7 16578 2 2  22 MET HE3  H  -11.344   8.166 -29.286 1.00 . B B . 803 MET HE3  1 1 
        7 16579 2 2  22 MET HG2  H   -9.919   6.498 -28.004 1.00 . B B . 803 MET HG2  1 1 
        7 16580 2 2  22 MET HG3  H   -9.222   7.494 -26.734 1.00 . B B . 803 MET HG3  1 1 
        7 16581 2 2  22 MET N    N   -6.014   7.871 -27.431 1.00 . B B . 803 MET N    1 1 
        7 16582 2 2  22 MET O    O   -6.084   4.715 -25.688 1.00 . B B . 803 MET O    1 1 
        7 16583 2 2  22 MET SD   S   -8.983   8.510 -28.878 1.00 . B B . 803 MET SD   1 1 
        7 16584 2 2  23 GLU C    C   -3.243   4.223 -25.291 1.00 . B B . 804 GLU C    1 1 
        7 16585 2 2  23 GLU CA   C   -3.547   4.425 -26.785 1.00 . B B . 804 GLU CA   1 1 
        7 16586 2 2  23 GLU CB   C   -2.244   4.598 -27.576 1.00 . B B . 804 GLU CB   1 1 
        7 16587 2 2  23 GLU CD   C   -1.084   3.959 -29.724 1.00 . B B . 804 GLU CD   1 1 
        7 16588 2 2  23 GLU CG   C   -2.434   4.291 -29.068 1.00 . B B . 804 GLU CG   1 1 
        7 16589 2 2  23 GLU H    H   -4.241   6.225 -27.728 1.00 . B B . 804 GLU H    1 1 
        7 16590 2 2  23 GLU HA   H   -3.999   3.492 -27.113 1.00 . B B . 804 GLU HA   1 1 
        7 16591 2 2  23 GLU HB2  H   -1.847   5.605 -27.444 1.00 . B B . 804 GLU HB2  1 1 
        7 16592 2 2  23 GLU HB3  H   -1.514   3.894 -27.174 1.00 . B B . 804 GLU HB3  1 1 
        7 16593 2 2  23 GLU HG2  H   -3.089   3.423 -29.173 1.00 . B B . 804 GLU HG2  1 1 
        7 16594 2 2  23 GLU HG3  H   -2.920   5.136 -29.563 1.00 . B B . 804 GLU HG3  1 1 
        7 16595 2 2  23 GLU N    N   -4.507   5.503 -27.069 1.00 . B B . 804 GLU N    1 1 
        7 16596 2 2  23 GLU O    O   -2.909   3.106 -24.893 1.00 . B B . 804 GLU O    1 1 
        7 16597 2 2  23 GLU OE1  O   -0.574   2.837 -29.476 1.00 . B B . 804 GLU OE1  1 1 
        7 16598 2 2  23 GLU OE2  O   -0.532   4.796 -30.480 1.00 . B B . 804 GLU OE2  1 1 
        7 16599 2 2  24 ILE C    C   -4.300   4.130 -22.387 1.00 . B B . 805 ILE C    1 1 
        7 16600 2 2  24 ILE CA   C   -3.245   5.090 -22.987 1.00 . B B . 805 ILE CA   1 1 
        7 16601 2 2  24 ILE CB   C   -3.174   6.448 -22.253 1.00 . B B . 805 ILE CB   1 1 
        7 16602 2 2  24 ILE CD1  C   -4.475   8.523 -21.451 1.00 . B B . 805 ILE CD1  1 1 
        7 16603 2 2  24 ILE CG1  C   -4.530   7.179 -22.187 1.00 . B B . 805 ILE CG1  1 1 
        7 16604 2 2  24 ILE CG2  C   -2.066   7.321 -22.875 1.00 . B B . 805 ILE CG2  1 1 
        7 16605 2 2  24 ILE H    H   -3.728   6.137 -24.814 1.00 . B B . 805 ILE H    1 1 
        7 16606 2 2  24 ILE HA   H   -2.278   4.621 -22.818 1.00 . B B . 805 ILE HA   1 1 
        7 16607 2 2  24 ILE HB   H   -2.874   6.234 -21.225 1.00 . B B . 805 ILE HB   1 1 
        7 16608 2 2  24 ILE HD11 H   -4.032   8.383 -20.466 1.00 . B B . 805 ILE HD11 1 1 
        7 16609 2 2  24 ILE HD12 H   -3.886   9.240 -22.021 1.00 . B B . 805 ILE HD12 1 1 
        7 16610 2 2  24 ILE HD13 H   -5.482   8.924 -21.333 1.00 . B B . 805 ILE HD13 1 1 
        7 16611 2 2  24 ILE HG12 H   -4.922   7.336 -23.191 1.00 . B B . 805 ILE HG12 1 1 
        7 16612 2 2  24 ILE HG13 H   -5.221   6.543 -21.641 1.00 . B B . 805 ILE HG13 1 1 
        7 16613 2 2  24 ILE HG21 H   -2.385   7.711 -23.843 1.00 . B B . 805 ILE HG21 1 1 
        7 16614 2 2  24 ILE HG22 H   -1.833   8.158 -22.217 1.00 . B B . 805 ILE HG22 1 1 
        7 16615 2 2  24 ILE HG23 H   -1.157   6.733 -23.007 1.00 . B B . 805 ILE HG23 1 1 
        7 16616 2 2  24 ILE N    N   -3.414   5.247 -24.444 1.00 . B B . 805 ILE N    1 1 
        7 16617 2 2  24 ILE O    O   -4.016   3.442 -21.410 1.00 . B B . 805 ILE O    1 1 
        7 16618 2 2  25 PHE C    C   -6.558   1.757 -23.228 1.00 . B B . 806 PHE C    1 1 
        7 16619 2 2  25 PHE CA   C   -6.617   3.174 -22.623 1.00 . B B . 806 PHE CA   1 1 
        7 16620 2 2  25 PHE CB   C   -7.949   3.819 -23.076 1.00 . B B . 806 PHE CB   1 1 
        7 16621 2 2  25 PHE CD1  C   -7.787   5.890 -21.562 1.00 . B B . 806 PHE CD1  1 1 
        7 16622 2 2  25 PHE CD2  C   -8.552   6.157 -23.845 1.00 . B B . 806 PHE CD2  1 1 
        7 16623 2 2  25 PHE CE1  C   -7.859   7.281 -21.375 1.00 . B B . 806 PHE CE1  1 1 
        7 16624 2 2  25 PHE CE2  C   -8.603   7.549 -23.667 1.00 . B B . 806 PHE CE2  1 1 
        7 16625 2 2  25 PHE CG   C   -8.105   5.315 -22.810 1.00 . B B . 806 PHE CG   1 1 
        7 16626 2 2  25 PHE CZ   C   -8.235   8.115 -22.437 1.00 . B B . 806 PHE CZ   1 1 
        7 16627 2 2  25 PHE H    H   -5.625   4.609 -23.830 1.00 . B B . 806 PHE H    1 1 
        7 16628 2 2  25 PHE HA   H   -6.639   3.068 -21.543 1.00 . B B . 806 PHE HA   1 1 
        7 16629 2 2  25 PHE HB2  H   -8.035   3.659 -24.158 1.00 . B B . 806 PHE HB2  1 1 
        7 16630 2 2  25 PHE HB3  H   -8.785   3.279 -22.615 1.00 . B B . 806 PHE HB3  1 1 
        7 16631 2 2  25 PHE HD1  H   -7.461   5.284 -20.738 1.00 . B B . 806 PHE HD1  1 1 
        7 16632 2 2  25 PHE HD2  H   -8.832   5.735 -24.796 1.00 . B B . 806 PHE HD2  1 1 
        7 16633 2 2  25 PHE HE1  H   -7.596   7.712 -20.420 1.00 . B B . 806 PHE HE1  1 1 
        7 16634 2 2  25 PHE HE2  H   -8.911   8.188 -24.479 1.00 . B B . 806 PHE HE2  1 1 
        7 16635 2 2  25 PHE HZ   H   -8.247   9.186 -22.305 1.00 . B B . 806 PHE HZ   1 1 
        7 16636 2 2  25 PHE N    N   -5.489   4.039 -23.003 1.00 . B B . 806 PHE N    1 1 
        7 16637 2 2  25 PHE O    O   -7.391   0.926 -22.863 1.00 . B B . 806 PHE O    1 1 
        7 16638 2 2  26 ARG C    C   -5.736  -1.099 -24.271 1.00 . B B . 807 ARG C    1 1 
        7 16639 2 2  26 ARG CA   C   -5.546   0.246 -24.989 1.00 . B B . 807 ARG CA   1 1 
        7 16640 2 2  26 ARG CB   C   -4.293   0.284 -25.891 1.00 . B B . 807 ARG CB   1 1 
        7 16641 2 2  26 ARG CD   C   -3.730  -0.323 -28.364 1.00 . B B . 807 ARG CD   1 1 
        7 16642 2 2  26 ARG CG   C   -4.323  -0.773 -27.016 1.00 . B B . 807 ARG CG   1 1 
        7 16643 2 2  26 ARG CZ   C   -1.226  -0.290 -28.084 1.00 . B B . 807 ARG CZ   1 1 
        7 16644 2 2  26 ARG H    H   -5.012   2.245 -24.421 1.00 . B B . 807 ARG H    1 1 
        7 16645 2 2  26 ARG HA   H   -6.398   0.296 -25.664 1.00 . B B . 807 ARG HA   1 1 
        7 16646 2 2  26 ARG HB2  H   -4.211   1.272 -26.334 1.00 . B B . 807 ARG HB2  1 1 
        7 16647 2 2  26 ARG HB3  H   -3.398   0.140 -25.297 1.00 . B B . 807 ARG HB3  1 1 
        7 16648 2 2  26 ARG HD2  H   -3.687  -1.187 -29.026 1.00 . B B . 807 ARG HD2  1 1 
        7 16649 2 2  26 ARG HD3  H   -4.421   0.390 -28.816 1.00 . B B . 807 ARG HD3  1 1 
        7 16650 2 2  26 ARG HE   H   -2.324   1.273 -28.544 1.00 . B B . 807 ARG HE   1 1 
        7 16651 2 2  26 ARG HG2  H   -3.805  -1.666 -26.667 1.00 . B B . 807 ARG HG2  1 1 
        7 16652 2 2  26 ARG HG3  H   -5.356  -1.055 -27.219 1.00 . B B . 807 ARG HG3  1 1 
        7 16653 2 2  26 ARG HH11 H   -1.941  -2.112 -27.695 1.00 . B B . 807 ARG HH11 1 1 
        7 16654 2 2  26 ARG HH12 H   -0.209  -1.960 -27.622 1.00 . B B . 807 ARG HH12 1 1 
        7 16655 2 2  26 ARG HH21 H   -0.196   1.345 -28.611 1.00 . B B . 807 ARG HH21 1 1 
        7 16656 2 2  26 ARG HH22 H    0.766  -0.025 -28.086 1.00 . B B . 807 ARG HH22 1 1 
        7 16657 2 2  26 ARG N    N   -5.642   1.488 -24.180 1.00 . B B . 807 ARG N    1 1 
        7 16658 2 2  26 ARG NE   N   -2.390   0.300 -28.287 1.00 . B B . 807 ARG NE   1 1 
        7 16659 2 2  26 ARG NH1  N   -1.115  -1.546 -27.756 1.00 . B B . 807 ARG NH1  1 1 
        7 16660 2 2  26 ARG NH2  N   -0.133   0.400 -28.222 1.00 . B B . 807 ARG NH2  1 1 
        7 16661 2 2  26 ARG O    O   -6.210  -2.039 -24.913 1.00 . B B . 807 ARG O    1 1 
        7 16662 2 2  27 ASN C    C   -6.040  -2.097 -20.713 1.00 . B B . 808 ASN C    1 1 
        7 16663 2 2  27 ASN CA   C   -5.718  -2.423 -22.190 1.00 . B B . 808 ASN CA   1 1 
        7 16664 2 2  27 ASN CB   C   -4.549  -3.414 -22.377 1.00 . B B . 808 ASN CB   1 1 
        7 16665 2 2  27 ASN CG   C   -4.987  -4.845 -22.107 1.00 . B B . 808 ASN CG   1 1 
        7 16666 2 2  27 ASN H    H   -5.102  -0.391 -22.499 1.00 . B B . 808 ASN H    1 1 
        7 16667 2 2  27 ASN HA   H   -6.626  -2.877 -22.589 1.00 . B B . 808 ASN HA   1 1 
        7 16668 2 2  27 ASN HB2  H   -4.189  -3.382 -23.405 1.00 . B B . 808 ASN HB2  1 1 
        7 16669 2 2  27 ASN HB3  H   -3.718  -3.138 -21.726 1.00 . B B . 808 ASN HB3  1 1 
        7 16670 2 2  27 ASN HD21 H   -3.525  -5.167 -20.752 1.00 . B B . 808 ASN HD21 1 1 
        7 16671 2 2  27 ASN HD22 H   -4.613  -6.512 -21.067 1.00 . B B . 808 ASN HD22 1 1 
        7 16672 2 2  27 ASN N    N   -5.455  -1.208 -22.974 1.00 . B B . 808 ASN N    1 1 
        7 16673 2 2  27 ASN ND2  N   -4.313  -5.564 -21.239 1.00 . B B . 808 ASN ND2  1 1 
        7 16674 2 2  27 ASN O    O   -5.546  -2.758 -19.796 1.00 . B B . 808 ASN O    1 1 
        7 16675 2 2  27 ASN OD1  O   -5.947  -5.335 -22.692 1.00 . B B . 808 ASN OD1  1 1 
        7 16676 2 2  28 SER C    C   -8.656  -0.390 -18.845 1.00 . B B . 809 SER C    1 1 
        7 16677 2 2  28 SER CA   C   -7.157  -0.503 -19.148 1.00 . B B . 809 SER CA   1 1 
        7 16678 2 2  28 SER CB   C   -6.483   0.864 -18.964 1.00 . B B . 809 SER CB   1 1 
        7 16679 2 2  28 SER H    H   -7.174  -0.531 -21.293 1.00 . B B . 809 SER H    1 1 
        7 16680 2 2  28 SER HA   H   -6.754  -1.153 -18.382 1.00 . B B . 809 SER HA   1 1 
        7 16681 2 2  28 SER HB2  H   -7.069   1.620 -19.488 1.00 . B B . 809 SER HB2  1 1 
        7 16682 2 2  28 SER HB3  H   -6.482   1.109 -17.900 1.00 . B B . 809 SER HB3  1 1 
        7 16683 2 2  28 SER HG   H   -4.824   1.805 -19.348 1.00 . B B . 809 SER HG   1 1 
        7 16684 2 2  28 SER N    N   -6.836  -1.044 -20.487 1.00 . B B . 809 SER N    1 1 
        7 16685 2 2  28 SER O    O   -9.059   0.426 -18.013 1.00 . B B . 809 SER O    1 1 
        7 16686 2 2  28 SER OG   O   -5.147   0.889 -19.443 1.00 . B B . 809 SER OG   1 1 
        7 16687 2 2  29 VAL C    C  -11.636  -2.460 -19.545 1.00 . B B . 810 VAL C    1 1 
        7 16688 2 2  29 VAL CA   C  -10.972  -1.078 -19.446 1.00 . B B . 810 VAL CA   1 1 
        7 16689 2 2  29 VAL CB   C  -11.498  -0.183 -20.597 1.00 . B B . 810 VAL CB   1 1 
        7 16690 2 2  29 VAL CG1  C  -12.923   0.337 -20.399 1.00 . B B . 810 VAL CG1  1 1 
        7 16691 2 2  29 VAL CG2  C  -10.634   1.061 -20.841 1.00 . B B . 810 VAL CG2  1 1 
        7 16692 2 2  29 VAL H    H   -9.111  -1.800 -20.221 1.00 . B B . 810 VAL H    1 1 
        7 16693 2 2  29 VAL HA   H  -11.252  -0.625 -18.494 1.00 . B B . 810 VAL HA   1 1 
        7 16694 2 2  29 VAL HB   H  -11.498  -0.780 -21.500 1.00 . B B . 810 VAL HB   1 1 
        7 16695 2 2  29 VAL HG11 H  -12.987   0.910 -19.474 1.00 . B B . 810 VAL HG11 1 1 
        7 16696 2 2  29 VAL HG12 H  -13.177   0.985 -21.241 1.00 . B B . 810 VAL HG12 1 1 
        7 16697 2 2  29 VAL HG13 H  -13.634  -0.485 -20.391 1.00 . B B . 810 VAL HG13 1 1 
        7 16698 2 2  29 VAL HG21 H  -11.123   1.740 -21.534 1.00 . B B . 810 VAL HG21 1 1 
        7 16699 2 2  29 VAL HG22 H  -10.482   1.575 -19.894 1.00 . B B . 810 VAL HG22 1 1 
        7 16700 2 2  29 VAL HG23 H   -9.672   0.782 -21.269 1.00 . B B . 810 VAL HG23 1 1 
        7 16701 2 2  29 VAL N    N   -9.500  -1.164 -19.539 1.00 . B B . 810 VAL N    1 1 
        7 16702 2 2  29 VAL O    O  -11.095  -3.378 -20.164 1.00 . B B . 810 VAL O    1 1 
        7 16703 2 2  30 LYS C    C  -15.052  -3.419 -19.625 1.00 . B B . 811 LYS C    1 1 
        7 16704 2 2  30 LYS CA   C  -13.701  -3.789 -19.015 1.00 . B B . 811 LYS CA   1 1 
        7 16705 2 2  30 LYS CB   C  -13.829  -4.427 -17.631 1.00 . B B . 811 LYS CB   1 1 
        7 16706 2 2  30 LYS CD   C  -12.687  -6.119 -16.165 1.00 . B B . 811 LYS CD   1 1 
        7 16707 2 2  30 LYS CE   C  -11.327  -6.712 -15.792 1.00 . B B . 811 LYS CE   1 1 
        7 16708 2 2  30 LYS CG   C  -12.479  -5.001 -17.185 1.00 . B B . 811 LYS CG   1 1 
        7 16709 2 2  30 LYS H    H  -13.216  -1.776 -18.504 1.00 . B B . 811 LYS H    1 1 
        7 16710 2 2  30 LYS HA   H  -13.250  -4.564 -19.640 1.00 . B B . 811 LYS HA   1 1 
        7 16711 2 2  30 LYS HB2  H  -14.192  -3.703 -16.898 1.00 . B B . 811 LYS HB2  1 1 
        7 16712 2 2  30 LYS HB3  H  -14.553  -5.238 -17.723 1.00 . B B . 811 LYS HB3  1 1 
        7 16713 2 2  30 LYS HD2  H  -13.187  -5.719 -15.283 1.00 . B B . 811 LYS HD2  1 1 
        7 16714 2 2  30 LYS HD3  H  -13.307  -6.886 -16.631 1.00 . B B . 811 LYS HD3  1 1 
        7 16715 2 2  30 LYS HE2  H  -10.850  -7.071 -16.710 1.00 . B B . 811 LYS HE2  1 1 
        7 16716 2 2  30 LYS HE3  H  -10.699  -5.917 -15.379 1.00 . B B . 811 LYS HE3  1 1 
        7 16717 2 2  30 LYS HG2  H  -11.960  -5.424 -18.047 1.00 . B B . 811 LYS HG2  1 1 
        7 16718 2 2  30 LYS HG3  H  -11.869  -4.207 -16.756 1.00 . B B . 811 LYS HG3  1 1 
        7 16719 2 2  30 LYS HZ1  H  -10.554  -8.207 -14.575 1.00 . B B . 811 LYS HZ1  1 1 
        7 16720 2 2  30 LYS HZ2  H  -11.888  -7.505 -13.952 1.00 . B B . 811 LYS HZ2  1 1 
        7 16721 2 2  30 LYS HZ3  H  -12.022  -8.575 -15.181 1.00 . B B . 811 LYS HZ3  1 1 
        7 16722 2 2  30 LYS N    N  -12.844  -2.589 -18.980 1.00 . B B . 811 LYS N    1 1 
        7 16723 2 2  30 LYS NZ   N  -11.459  -7.822 -14.812 1.00 . B B . 811 LYS NZ   1 1 
        7 16724 2 2  30 LYS O    O  -16.008  -3.120 -18.912 1.00 . B B . 811 LYS O    1 1 
        7 16725 2 2  31 ILE C    C  -17.574  -3.471 -21.336 1.00 . B B . 812 ILE C    1 1 
        7 16726 2 2  31 ILE CA   C  -16.212  -2.915 -21.797 1.00 . B B . 812 ILE CA   1 1 
        7 16727 2 2  31 ILE CB   C  -16.004  -3.265 -23.295 1.00 . B B . 812 ILE CB   1 1 
        7 16728 2 2  31 ILE CD1  C  -14.448  -3.628 -25.268 1.00 . B B . 812 ILE CD1  1 1 
        7 16729 2 2  31 ILE CG1  C  -14.535  -3.327 -23.769 1.00 . B B . 812 ILE CG1  1 1 
        7 16730 2 2  31 ILE CG2  C  -16.701  -2.187 -24.145 1.00 . B B . 812 ILE CG2  1 1 
        7 16731 2 2  31 ILE H    H  -14.224  -3.608 -21.431 1.00 . B B . 812 ILE H    1 1 
        7 16732 2 2  31 ILE HA   H  -16.253  -1.836 -21.711 1.00 . B B . 812 ILE HA   1 1 
        7 16733 2 2  31 ILE HB   H  -16.470  -4.228 -23.500 1.00 . B B . 812 ILE HB   1 1 
        7 16734 2 2  31 ILE HD11 H  -15.231  -4.349 -25.537 1.00 . B B . 812 ILE HD11 1 1 
        7 16735 2 2  31 ILE HD12 H  -14.596  -2.699 -25.819 1.00 . B B . 812 ILE HD12 1 1 
        7 16736 2 2  31 ILE HD13 H  -13.464  -4.021 -25.508 1.00 . B B . 812 ILE HD13 1 1 
        7 16737 2 2  31 ILE HG12 H  -14.022  -2.389 -23.557 1.00 . B B . 812 ILE HG12 1 1 
        7 16738 2 2  31 ILE HG13 H  -14.029  -4.140 -23.247 1.00 . B B . 812 ILE HG13 1 1 
        7 16739 2 2  31 ILE HG21 H  -16.717  -2.455 -25.200 1.00 . B B . 812 ILE HG21 1 1 
        7 16740 2 2  31 ILE HG22 H  -17.732  -2.059 -23.819 1.00 . B B . 812 ILE HG22 1 1 
        7 16741 2 2  31 ILE HG23 H  -16.148  -1.248 -24.067 1.00 . B B . 812 ILE HG23 1 1 
        7 16742 2 2  31 ILE N    N  -15.085  -3.377 -20.960 1.00 . B B . 812 ILE N    1 1 
        7 16743 2 2  31 ILE O    O  -18.576  -2.757 -21.328 1.00 . B B . 812 ILE O    1 1 
        7 16744 2 2  32 GLU C    C  -19.152  -5.330 -19.011 1.00 . B B . 813 GLU C    1 1 
        7 16745 2 2  32 GLU CA   C  -18.813  -5.458 -20.509 1.00 . B B . 813 GLU CA   1 1 
        7 16746 2 2  32 GLU CB   C  -18.708  -6.941 -20.904 1.00 . B B . 813 GLU CB   1 1 
        7 16747 2 2  32 GLU CD   C  -18.648  -8.625 -22.797 1.00 . B B . 813 GLU CD   1 1 
        7 16748 2 2  32 GLU CG   C  -18.811  -7.140 -22.422 1.00 . B B . 813 GLU CG   1 1 
        7 16749 2 2  32 GLU H    H  -16.742  -5.274 -20.988 1.00 . B B . 813 GLU H    1 1 
        7 16750 2 2  32 GLU HA   H  -19.658  -5.039 -21.039 1.00 . B B . 813 GLU HA   1 1 
        7 16751 2 2  32 GLU HB2  H  -17.761  -7.347 -20.542 1.00 . B B . 813 GLU HB2  1 1 
        7 16752 2 2  32 GLU HB3  H  -19.521  -7.497 -20.435 1.00 . B B . 813 GLU HB3  1 1 
        7 16753 2 2  32 GLU HG2  H  -19.788  -6.781 -22.755 1.00 . B B . 813 GLU HG2  1 1 
        7 16754 2 2  32 GLU HG3  H  -18.048  -6.543 -22.928 1.00 . B B . 813 GLU HG3  1 1 
        7 16755 2 2  32 GLU N    N  -17.604  -4.749 -20.946 1.00 . B B . 813 GLU N    1 1 
        7 16756 2 2  32 GLU O    O  -20.304  -5.559 -18.636 1.00 . B B . 813 GLU O    1 1 
        7 16757 2 2  32 GLU OE1  O  -19.655  -9.372 -22.787 1.00 . B B . 813 GLU OE1  1 1 
        7 16758 2 2  32 GLU OE2  O  -17.510  -9.053 -23.109 1.00 . B B . 813 GLU OE2  1 1 
        7 16759 2 2  33 GLU C    C  -18.708  -3.466 -16.167 1.00 . B B . 814 GLU C    1 1 
        7 16760 2 2  33 GLU CA   C  -18.410  -4.884 -16.691 1.00 . B B . 814 GLU CA   1 1 
        7 16761 2 2  33 GLU CB   C  -17.181  -5.438 -15.948 1.00 . B B . 814 GLU CB   1 1 
        7 16762 2 2  33 GLU CD   C  -17.911  -7.897 -16.014 1.00 . B B . 814 GLU CD   1 1 
        7 16763 2 2  33 GLU CG   C  -16.791  -6.880 -16.315 1.00 . B B . 814 GLU CG   1 1 
        7 16764 2 2  33 GLU H    H  -17.271  -4.760 -18.508 1.00 . B B . 814 GLU H    1 1 
        7 16765 2 2  33 GLU HA   H  -19.274  -5.500 -16.431 1.00 . B B . 814 GLU HA   1 1 
        7 16766 2 2  33 GLU HB2  H  -16.330  -4.788 -16.154 1.00 . B B . 814 GLU HB2  1 1 
        7 16767 2 2  33 GLU HB3  H  -17.369  -5.393 -14.875 1.00 . B B . 814 GLU HB3  1 1 
        7 16768 2 2  33 GLU HG2  H  -16.513  -6.920 -17.371 1.00 . B B . 814 GLU HG2  1 1 
        7 16769 2 2  33 GLU HG3  H  -15.901  -7.149 -15.742 1.00 . B B . 814 GLU HG3  1 1 
        7 16770 2 2  33 GLU N    N  -18.195  -4.968 -18.149 1.00 . B B . 814 GLU N    1 1 
        7 16771 2 2  33 GLU O    O  -19.323  -3.322 -15.108 1.00 . B B . 814 GLU O    1 1 
        7 16772 2 2  33 GLU OE1  O  -18.336  -8.008 -14.837 1.00 . B B . 814 GLU OE1  1 1 
        7 16773 2 2  33 GLU OE2  O  -18.354  -8.612 -16.944 1.00 . B B . 814 GLU OE2  1 1 
        7 16774 2 2  34 ILE C    C  -20.024  -0.666 -16.461 1.00 . B B . 815 ILE C    1 1 
        7 16775 2 2  34 ILE CA   C  -18.522  -1.004 -16.523 1.00 . B B . 815 ILE CA   1 1 
        7 16776 2 2  34 ILE CB   C  -17.825  -0.118 -17.585 1.00 . B B . 815 ILE CB   1 1 
        7 16777 2 2  34 ILE CD1  C  -15.491   0.994 -17.035 1.00 . B B . 815 ILE CD1  1 1 
        7 16778 2 2  34 ILE CG1  C  -16.284  -0.223 -17.507 1.00 . B B . 815 ILE CG1  1 1 
        7 16779 2 2  34 ILE CG2  C  -18.373   1.317 -17.585 1.00 . B B . 815 ILE CG2  1 1 
        7 16780 2 2  34 ILE H    H  -17.772  -2.600 -17.737 1.00 . B B . 815 ILE H    1 1 
        7 16781 2 2  34 ILE HA   H  -18.087  -0.792 -15.543 1.00 . B B . 815 ILE HA   1 1 
        7 16782 2 2  34 ILE HB   H  -18.082  -0.529 -18.559 1.00 . B B . 815 ILE HB   1 1 
        7 16783 2 2  34 ILE HD11 H  -14.438   0.724 -17.014 1.00 . B B . 815 ILE HD11 1 1 
        7 16784 2 2  34 ILE HD12 H  -15.600   1.825 -17.730 1.00 . B B . 815 ILE HD12 1 1 
        7 16785 2 2  34 ILE HD13 H  -15.816   1.287 -16.039 1.00 . B B . 815 ILE HD13 1 1 
        7 16786 2 2  34 ILE HG12 H  -16.011  -1.061 -16.873 1.00 . B B . 815 ILE HG12 1 1 
        7 16787 2 2  34 ILE HG13 H  -15.931  -0.457 -18.505 1.00 . B B . 815 ILE HG13 1 1 
        7 16788 2 2  34 ILE HG21 H  -17.755   1.973 -18.198 1.00 . B B . 815 ILE HG21 1 1 
        7 16789 2 2  34 ILE HG22 H  -19.374   1.326 -18.016 1.00 . B B . 815 ILE HG22 1 1 
        7 16790 2 2  34 ILE HG23 H  -18.416   1.687 -16.560 1.00 . B B . 815 ILE HG23 1 1 
        7 16791 2 2  34 ILE N    N  -18.292  -2.417 -16.886 1.00 . B B . 815 ILE N    1 1 
        7 16792 2 2  34 ILE O    O  -20.481   0.057 -15.573 1.00 . B B . 815 ILE O    1 1 
        7 16793 2 2  35 MET C    C  -23.077  -1.314 -16.451 1.00 . B B . 816 MET C    1 1 
        7 16794 2 2  35 MET CA   C  -22.200  -0.908 -17.662 1.00 . B B . 816 MET CA   1 1 
        7 16795 2 2  35 MET CB   C  -22.594  -1.688 -18.929 1.00 . B B . 816 MET CB   1 1 
        7 16796 2 2  35 MET CE   C  -22.363  -0.133 -21.932 1.00 . B B . 816 MET CE   1 1 
        7 16797 2 2  35 MET CG   C  -23.733  -1.058 -19.731 1.00 . B B . 816 MET CG   1 1 
        7 16798 2 2  35 MET H    H  -20.298  -1.734 -18.130 1.00 . B B . 816 MET H    1 1 
        7 16799 2 2  35 MET HA   H  -22.306   0.160 -17.853 1.00 . B B . 816 MET HA   1 1 
        7 16800 2 2  35 MET HB2  H  -21.732  -1.749 -19.594 1.00 . B B . 816 MET HB2  1 1 
        7 16801 2 2  35 MET HB3  H  -22.866  -2.706 -18.651 1.00 . B B . 816 MET HB3  1 1 
        7 16802 2 2  35 MET HE1  H  -23.003  -0.788 -22.525 1.00 . B B . 816 MET HE1  1 1 
        7 16803 2 2  35 MET HE2  H  -22.023   0.695 -22.550 1.00 . B B . 816 MET HE2  1 1 
        7 16804 2 2  35 MET HE3  H  -21.500  -0.703 -21.583 1.00 . B B . 816 MET HE3  1 1 
        7 16805 2 2  35 MET HG2  H  -24.008  -1.751 -20.524 1.00 . B B . 816 MET HG2  1 1 
        7 16806 2 2  35 MET HG3  H  -24.603  -0.927 -19.090 1.00 . B B . 816 MET HG3  1 1 
        7 16807 2 2  35 MET N    N  -20.774  -1.162 -17.448 1.00 . B B . 816 MET N    1 1 
        7 16808 2 2  35 MET O    O  -22.831  -2.375 -15.872 1.00 . B B . 816 MET O    1 1 
        7 16809 2 2  35 MET SD   S  -23.316   0.515 -20.528 1.00 . B B . 816 MET SD   1 1 
        7 16810 2 2  36 PRO C    C  -25.956  -2.048 -15.082 1.00 . B B . 817 PRO C    1 1 
        7 16811 2 2  36 PRO CA   C  -25.010  -0.826 -14.927 1.00 . B B . 817 PRO CA   1 1 
        7 16812 2 2  36 PRO CB   C  -25.760   0.493 -14.679 1.00 . B B . 817 PRO CB   1 1 
        7 16813 2 2  36 PRO CD   C  -24.497   0.736 -16.674 1.00 . B B . 817 PRO CD   1 1 
        7 16814 2 2  36 PRO CG   C  -25.845   1.114 -16.067 1.00 . B B . 817 PRO CG   1 1 
        7 16815 2 2  36 PRO HA   H  -24.390  -1.029 -14.054 1.00 . B B . 817 PRO HA   1 1 
        7 16816 2 2  36 PRO HB2  H  -26.747   0.363 -14.235 1.00 . B B . 817 PRO HB2  1 1 
        7 16817 2 2  36 PRO HB3  H  -25.153   1.134 -14.038 1.00 . B B . 817 PRO HB3  1 1 
        7 16818 2 2  36 PRO HD2  H  -24.586   0.679 -17.755 1.00 . B B . 817 PRO HD2  1 1 
        7 16819 2 2  36 PRO HD3  H  -23.756   1.491 -16.405 1.00 . B B . 817 PRO HD3  1 1 
        7 16820 2 2  36 PRO HG2  H  -26.651   0.648 -16.635 1.00 . B B . 817 PRO HG2  1 1 
        7 16821 2 2  36 PRO HG3  H  -25.978   2.193 -16.017 1.00 . B B . 817 PRO HG3  1 1 
        7 16822 2 2  36 PRO N    N  -24.119  -0.540 -16.071 1.00 . B B . 817 PRO N    1 1 
        7 16823 2 2  36 PRO O    O  -26.993  -2.118 -14.422 1.00 . B B . 817 PRO O    1 1 
        7 16824 2 2  37 ASN C    C  -27.836  -4.282 -16.320 1.00 . B B . 818 ASN C    1 1 
        7 16825 2 2  37 ASN CA   C  -26.284  -4.310 -16.166 1.00 . B B . 818 ASN CA   1 1 
        7 16826 2 2  37 ASN CB   C  -25.753  -5.343 -15.162 1.00 . B B . 818 ASN CB   1 1 
        7 16827 2 2  37 ASN CG   C  -26.114  -5.091 -13.703 1.00 . B B . 818 ASN CG   1 1 
        7 16828 2 2  37 ASN H    H  -24.692  -2.917 -16.356 1.00 . B B . 818 ASN H    1 1 
        7 16829 2 2  37 ASN HA   H  -25.892  -4.689 -17.114 1.00 . B B . 818 ASN HA   1 1 
        7 16830 2 2  37 ASN HB2  H  -26.134  -6.318 -15.455 1.00 . B B . 818 ASN HB2  1 1 
        7 16831 2 2  37 ASN HB3  H  -24.669  -5.371 -15.262 1.00 . B B . 818 ASN HB3  1 1 
        7 16832 2 2  37 ASN HD21 H  -28.027  -5.624 -14.004 1.00 . B B . 818 ASN HD21 1 1 
        7 16833 2 2  37 ASN HD22 H  -27.598  -5.150 -12.355 1.00 . B B . 818 ASN HD22 1 1 
        7 16834 2 2  37 ASN N    N  -25.597  -3.030 -15.921 1.00 . B B . 818 ASN N    1 1 
        7 16835 2 2  37 ASN ND2  N  -27.349  -5.319 -13.317 1.00 . B B . 818 ASN ND2  1 1 
        7 16836 2 2  37 ASN O    O  -28.503  -5.250 -15.941 1.00 . B B . 818 ASN O    1 1 
        7 16837 2 2  37 ASN OD1  O  -25.286  -4.695 -12.893 1.00 . B B . 818 ASN OD1  1 1 
        7 16838 2 2  38 GLY C    C  -30.379  -3.064 -18.466 1.00 . B B . 819 GLY C    1 1 
        7 16839 2 2  38 GLY CA   C  -29.880  -3.042 -17.014 1.00 . B B . 819 GLY CA   1 1 
        7 16840 2 2  38 GLY H    H  -27.830  -2.423 -17.118 1.00 . B B . 819 GLY H    1 1 
        7 16841 2 2  38 GLY HA2  H  -30.410  -3.818 -16.462 1.00 . B B . 819 GLY HA2  1 1 
        7 16842 2 2  38 GLY HA3  H  -30.173  -2.086 -16.578 1.00 . B B . 819 GLY HA3  1 1 
        7 16843 2 2  38 GLY N    N  -28.420  -3.196 -16.852 1.00 . B B . 819 GLY N    1 1 
        7 16844 2 2  38 GLY O    O  -31.090  -3.990 -18.859 1.00 . B B . 819 GLY O    1 1 
        7 16845 2 2  39 ASP C    C  -29.348  -1.043 -21.453 1.00 . B B . 820 ASP C    1 1 
        7 16846 2 2  39 ASP CA   C  -30.382  -1.902 -20.689 1.00 . B B . 820 ASP CA   1 1 
        7 16847 2 2  39 ASP CB   C  -31.744  -1.189 -20.782 1.00 . B B . 820 ASP CB   1 1 
        7 16848 2 2  39 ASP CG   C  -32.935  -2.132 -20.570 1.00 . B B . 820 ASP CG   1 1 
        7 16849 2 2  39 ASP H    H  -29.429  -1.329 -18.880 1.00 . B B . 820 ASP H    1 1 
        7 16850 2 2  39 ASP HA   H  -30.443  -2.883 -21.160 1.00 . B B . 820 ASP HA   1 1 
        7 16851 2 2  39 ASP HB2  H  -31.767  -0.372 -20.053 1.00 . B B . 820 ASP HB2  1 1 
        7 16852 2 2  39 ASP HB3  H  -31.847  -0.741 -21.772 1.00 . B B . 820 ASP HB3  1 1 
        7 16853 2 2  39 ASP N    N  -30.012  -2.057 -19.268 1.00 . B B . 820 ASP N    1 1 
        7 16854 2 2  39 ASP O    O  -28.725  -0.178 -20.834 1.00 . B B . 820 ASP O    1 1 
        7 16855 2 2  39 ASP OD1  O  -33.065  -3.106 -21.349 1.00 . B B . 820 ASP OD1  1 1 
        7 16856 2 2  39 ASP OD2  O  -33.757  -1.888 -19.656 1.00 . B B . 820 ASP OD2  1 1 
        7 16857 2 2  40 PRO C    C  -28.754   0.895 -24.075 1.00 . B B . 821 PRO C    1 1 
        7 16858 2 2  40 PRO CA   C  -28.179  -0.440 -23.543 1.00 . B B . 821 PRO CA   1 1 
        7 16859 2 2  40 PRO CB   C  -27.765  -1.379 -24.679 1.00 . B B . 821 PRO CB   1 1 
        7 16860 2 2  40 PRO CD   C  -29.743  -2.260 -23.608 1.00 . B B . 821 PRO CD   1 1 
        7 16861 2 2  40 PRO CG   C  -29.030  -2.178 -24.961 1.00 . B B . 821 PRO CG   1 1 
        7 16862 2 2  40 PRO HA   H  -27.306  -0.233 -22.920 1.00 . B B . 821 PRO HA   1 1 
        7 16863 2 2  40 PRO HB2  H  -27.428  -0.839 -25.564 1.00 . B B . 821 PRO HB2  1 1 
        7 16864 2 2  40 PRO HB3  H  -26.986  -2.055 -24.324 1.00 . B B . 821 PRO HB3  1 1 
        7 16865 2 2  40 PRO HD2  H  -30.817  -2.107 -23.727 1.00 . B B . 821 PRO HD2  1 1 
        7 16866 2 2  40 PRO HD3  H  -29.546  -3.236 -23.165 1.00 . B B . 821 PRO HD3  1 1 
        7 16867 2 2  40 PRO HG2  H  -29.635  -1.621 -25.669 1.00 . B B . 821 PRO HG2  1 1 
        7 16868 2 2  40 PRO HG3  H  -28.781  -3.163 -25.349 1.00 . B B . 821 PRO HG3  1 1 
        7 16869 2 2  40 PRO N    N  -29.147  -1.225 -22.775 1.00 . B B . 821 PRO N    1 1 
        7 16870 2 2  40 PRO O    O  -28.159   1.952 -23.864 1.00 . B B . 821 PRO O    1 1 
        7 16871 2 2  41 LEU C    C  -30.970   3.135 -24.219 1.00 . B B . 822 LEU C    1 1 
        7 16872 2 2  41 LEU CA   C  -30.609   2.081 -25.289 1.00 . B B . 822 LEU CA   1 1 
        7 16873 2 2  41 LEU CB   C  -31.863   1.654 -26.082 1.00 . B B . 822 LEU CB   1 1 
        7 16874 2 2  41 LEU CD1  C  -30.691   0.134 -27.796 1.00 . B B . 822 LEU CD1  1 1 
        7 16875 2 2  41 LEU CD2  C  -32.945   1.036 -28.257 1.00 . B B . 822 LEU CD2  1 1 
        7 16876 2 2  41 LEU CG   C  -31.611   1.335 -27.570 1.00 . B B . 822 LEU CG   1 1 
        7 16877 2 2  41 LEU H    H  -30.384  -0.007 -24.858 1.00 . B B . 822 LEU H    1 1 
        7 16878 2 2  41 LEU HA   H  -29.921   2.577 -25.976 1.00 . B B . 822 LEU HA   1 1 
        7 16879 2 2  41 LEU HB2  H  -32.340   0.801 -25.595 1.00 . B B . 822 LEU HB2  1 1 
        7 16880 2 2  41 LEU HB3  H  -32.578   2.478 -26.055 1.00 . B B . 822 LEU HB3  1 1 
        7 16881 2 2  41 LEU HD11 H  -29.701   0.340 -27.392 1.00 . B B . 822 LEU HD11 1 1 
        7 16882 2 2  41 LEU HD12 H  -31.111  -0.753 -27.322 1.00 . B B . 822 LEU HD12 1 1 
        7 16883 2 2  41 LEU HD13 H  -30.586  -0.051 -28.865 1.00 . B B . 822 LEU HD13 1 1 
        7 16884 2 2  41 LEU HD21 H  -32.781   0.840 -29.317 1.00 . B B . 822 LEU HD21 1 1 
        7 16885 2 2  41 LEU HD22 H  -33.415   0.164 -27.801 1.00 . B B . 822 LEU HD22 1 1 
        7 16886 2 2  41 LEU HD23 H  -33.609   1.895 -28.161 1.00 . B B . 822 LEU HD23 1 1 
        7 16887 2 2  41 LEU HG   H  -31.166   2.208 -28.049 1.00 . B B . 822 LEU HG   1 1 
        7 16888 2 2  41 LEU N    N  -29.931   0.886 -24.731 1.00 . B B . 822 LEU N    1 1 
        7 16889 2 2  41 LEU O    O  -31.166   4.313 -24.520 1.00 . B B . 822 LEU O    1 1 
        7 16890 2 2  42 LEU C    C  -30.137   4.624 -21.598 1.00 . B B . 823 LEU C    1 1 
        7 16891 2 2  42 LEU CA   C  -31.163   3.462 -21.717 1.00 . B B . 823 LEU CA   1 1 
        7 16892 2 2  42 LEU CB   C  -31.195   2.356 -20.629 1.00 . B B . 823 LEU CB   1 1 
        7 16893 2 2  42 LEU CD1  C  -29.278   2.707 -19.043 1.00 . B B . 823 LEU CD1  1 1 
        7 16894 2 2  42 LEU CD2  C  -31.578   3.667 -18.471 1.00 . B B . 823 LEU CD2  1 1 
        7 16895 2 2  42 LEU CG   C  -30.791   2.561 -19.166 1.00 . B B . 823 LEU CG   1 1 
        7 16896 2 2  42 LEU H    H  -30.765   1.727 -22.828 1.00 . B B . 823 LEU H    1 1 
        7 16897 2 2  42 LEU HA   H  -32.146   3.936 -21.724 1.00 . B B . 823 LEU HA   1 1 
        7 16898 2 2  42 LEU HB2  H  -32.215   1.970 -20.619 1.00 . B B . 823 LEU HB2  1 1 
        7 16899 2 2  42 LEU HB3  H  -30.575   1.530 -20.970 1.00 . B B . 823 LEU HB3  1 1 
        7 16900 2 2  42 LEU HD11 H  -28.998   2.774 -17.994 1.00 . B B . 823 LEU HD11 1 1 
        7 16901 2 2  42 LEU HD12 H  -28.799   1.830 -19.476 1.00 . B B . 823 LEU HD12 1 1 
        7 16902 2 2  42 LEU HD13 H  -28.921   3.568 -19.591 1.00 . B B . 823 LEU HD13 1 1 
        7 16903 2 2  42 LEU HD21 H  -31.401   4.629 -18.937 1.00 . B B . 823 LEU HD21 1 1 
        7 16904 2 2  42 LEU HD22 H  -32.641   3.436 -18.542 1.00 . B B . 823 LEU HD22 1 1 
        7 16905 2 2  42 LEU HD23 H  -31.293   3.712 -17.422 1.00 . B B . 823 LEU HD23 1 1 
        7 16906 2 2  42 LEU HG   H  -31.044   1.639 -18.642 1.00 . B B . 823 LEU HG   1 1 
        7 16907 2 2  42 LEU N    N  -30.982   2.703 -22.956 1.00 . B B . 823 LEU N    1 1 
        7 16908 2 2  42 LEU O    O  -30.383   5.593 -20.881 1.00 . B B . 823 LEU O    1 1 
        7 16909 2 2  43 ALA C    C  -28.652   7.083 -22.668 1.00 . B B . 824 ALA C    1 1 
        7 16910 2 2  43 ALA CA   C  -28.039   5.676 -22.488 1.00 . B B . 824 ALA CA   1 1 
        7 16911 2 2  43 ALA CB   C  -27.128   5.324 -23.669 1.00 . B B . 824 ALA CB   1 1 
        7 16912 2 2  43 ALA H    H  -28.908   3.793 -22.965 1.00 . B B . 824 ALA H    1 1 
        7 16913 2 2  43 ALA HA   H  -27.423   5.701 -21.592 1.00 . B B . 824 ALA HA   1 1 
        7 16914 2 2  43 ALA HB1  H  -27.696   5.326 -24.600 1.00 . B B . 824 ALA HB1  1 1 
        7 16915 2 2  43 ALA HB2  H  -26.317   6.050 -23.743 1.00 . B B . 824 ALA HB2  1 1 
        7 16916 2 2  43 ALA HB3  H  -26.705   4.332 -23.517 1.00 . B B . 824 ALA HB3  1 1 
        7 16917 2 2  43 ALA N    N  -29.038   4.602 -22.369 1.00 . B B . 824 ALA N    1 1 
        7 16918 2 2  43 ALA O    O  -28.124   8.065 -22.135 1.00 . B B . 824 ALA O    1 1 
        7 16919 2 2  44 GLY C    C  -30.929   9.180 -22.271 1.00 . B B . 825 GLY C    1 1 
        7 16920 2 2  44 GLY CA   C  -30.550   8.435 -23.563 1.00 . B B . 825 GLY CA   1 1 
        7 16921 2 2  44 GLY H    H  -30.185   6.338 -23.745 1.00 . B B . 825 GLY H    1 1 
        7 16922 2 2  44 GLY HA2  H  -29.972   9.108 -24.195 1.00 . B B . 825 GLY HA2  1 1 
        7 16923 2 2  44 GLY HA3  H  -31.477   8.191 -24.082 1.00 . B B . 825 GLY HA3  1 1 
        7 16924 2 2  44 GLY N    N  -29.794   7.189 -23.360 1.00 . B B . 825 GLY N    1 1 
        7 16925 2 2  44 GLY O    O  -31.194  10.381 -22.313 1.00 . B B . 825 GLY O    1 1 
        7 16926 2 2  45 GLN C    C  -30.279   8.511 -18.697 1.00 . B B . 826 GLN C    1 1 
        7 16927 2 2  45 GLN CA   C  -31.250   9.022 -19.788 1.00 . B B . 826 GLN CA   1 1 
        7 16928 2 2  45 GLN CB   C  -32.704   8.642 -19.437 1.00 . B B . 826 GLN CB   1 1 
        7 16929 2 2  45 GLN CD   C  -33.870  10.865 -19.949 1.00 . B B . 826 GLN CD   1 1 
        7 16930 2 2  45 GLN CG   C  -33.783   9.370 -20.259 1.00 . B B . 826 GLN CG   1 1 
        7 16931 2 2  45 GLN H    H  -30.725   7.499 -21.180 1.00 . B B . 826 GLN H    1 1 
        7 16932 2 2  45 GLN HA   H  -31.151  10.107 -19.792 1.00 . B B . 826 GLN HA   1 1 
        7 16933 2 2  45 GLN HB2  H  -32.826   7.568 -19.583 1.00 . B B . 826 GLN HB2  1 1 
        7 16934 2 2  45 GLN HB3  H  -32.879   8.851 -18.381 1.00 . B B . 826 GLN HB3  1 1 
        7 16935 2 2  45 GLN HE21 H  -32.510  11.357 -21.369 1.00 . B B . 826 GLN HE21 1 1 
        7 16936 2 2  45 GLN HE22 H  -33.197  12.690 -20.437 1.00 . B B . 826 GLN HE22 1 1 
        7 16937 2 2  45 GLN HG2  H  -33.609   9.222 -21.324 1.00 . B B . 826 GLN HG2  1 1 
        7 16938 2 2  45 GLN HG3  H  -34.749   8.921 -20.026 1.00 . B B . 826 GLN HG3  1 1 
        7 16939 2 2  45 GLN N    N  -30.936   8.491 -21.125 1.00 . B B . 826 GLN N    1 1 
        7 16940 2 2  45 GLN NE2  N  -33.134  11.707 -20.646 1.00 . B B . 826 GLN NE2  1 1 
        7 16941 2 2  45 GLN O    O  -30.598   8.582 -17.508 1.00 . B B . 826 GLN O    1 1 
        7 16942 2 2  45 GLN OE1  O  -34.598  11.305 -19.068 1.00 . B B . 826 GLN OE1  1 1 
        7 16943 2 2  46 ASN C    C  -26.706   7.860 -18.179 1.00 . B B . 827 ASN C    1 1 
        7 16944 2 2  46 ASN CA   C  -28.164   7.376 -18.111 1.00 . B B . 827 ASN CA   1 1 
        7 16945 2 2  46 ASN CB   C  -28.243   5.850 -18.293 1.00 . B B . 827 ASN CB   1 1 
        7 16946 2 2  46 ASN CG   C  -27.556   5.072 -17.183 1.00 . B B . 827 ASN CG   1 1 
        7 16947 2 2  46 ASN H    H  -28.898   7.922 -20.058 1.00 . B B . 827 ASN H    1 1 
        7 16948 2 2  46 ASN HA   H  -28.502   7.620 -17.111 1.00 . B B . 827 ASN HA   1 1 
        7 16949 2 2  46 ASN HB2  H  -29.289   5.550 -18.311 1.00 . B B . 827 ASN HB2  1 1 
        7 16950 2 2  46 ASN HB3  H  -27.786   5.567 -19.245 1.00 . B B . 827 ASN HB3  1 1 
        7 16951 2 2  46 ASN HD21 H  -29.007   5.515 -15.844 1.00 . B B . 827 ASN HD21 1 1 
        7 16952 2 2  46 ASN HD22 H  -27.680   4.521 -15.265 1.00 . B B . 827 ASN HD22 1 1 
        7 16953 2 2  46 ASN N    N  -29.106   7.976 -19.070 1.00 . B B . 827 ASN N    1 1 
        7 16954 2 2  46 ASN ND2  N  -28.134   5.036 -16.002 1.00 . B B . 827 ASN ND2  1 1 
        7 16955 2 2  46 ASN O    O  -25.913   7.540 -17.292 1.00 . B B . 827 ASN O    1 1 
        7 16956 2 2  46 ASN OD1  O  -26.509   4.470 -17.370 1.00 . B B . 827 ASN OD1  1 1 
        7 16957 2 2  47 THR C    C  -24.836  10.389 -20.163 1.00 . B B . 828 THR C    1 1 
        7 16958 2 2  47 THR CA   C  -24.938   9.049 -19.414 1.00 . B B . 828 THR CA   1 1 
        7 16959 2 2  47 THR CB   C  -24.163   7.895 -20.072 1.00 . B B . 828 THR CB   1 1 
        7 16960 2 2  47 THR CG2  C  -24.625   7.633 -21.501 1.00 . B B . 828 THR CG2  1 1 
        7 16961 2 2  47 THR H    H  -27.012   8.864 -19.913 1.00 . B B . 828 THR H    1 1 
        7 16962 2 2  47 THR HA   H  -24.483   9.213 -18.444 1.00 . B B . 828 THR HA   1 1 
        7 16963 2 2  47 THR HB   H  -24.345   6.986 -19.498 1.00 . B B . 828 THR HB   1 1 
        7 16964 2 2  47 THR HG1  H  -22.442   7.838 -19.188 1.00 . B B . 828 THR HG1  1 1 
        7 16965 2 2  47 THR HG21 H  -25.711   7.556 -21.517 1.00 . B B . 828 THR HG21 1 1 
        7 16966 2 2  47 THR HG22 H  -24.293   8.438 -22.154 1.00 . B B . 828 THR HG22 1 1 
        7 16967 2 2  47 THR HG23 H  -24.220   6.686 -21.848 1.00 . B B . 828 THR HG23 1 1 
        7 16968 2 2  47 THR N    N  -26.329   8.611 -19.213 1.00 . B B . 828 THR N    1 1 
        7 16969 2 2  47 THR O    O  -25.861  11.023 -20.429 1.00 . B B . 828 THR O    1 1 
        7 16970 2 2  47 THR OG1  O  -22.777   8.141 -20.048 1.00 . B B . 828 THR OG1  1 1 
        7 16971 2 2  48 VAL C    C  -24.201  12.561 -22.196 1.00 . B B . 829 VAL C    1 1 
        7 16972 2 2  48 VAL CA   C  -23.206  12.087 -21.125 1.00 . B B . 829 VAL CA   1 1 
        7 16973 2 2  48 VAL CB   C  -21.770  12.004 -21.688 1.00 . B B . 829 VAL CB   1 1 
        7 16974 2 2  48 VAL CG1  C  -21.220  13.421 -21.884 1.00 . B B . 829 VAL CG1  1 1 
        7 16975 2 2  48 VAL CG2  C  -20.775  11.281 -20.766 1.00 . B B . 829 VAL CG2  1 1 
        7 16976 2 2  48 VAL H    H  -22.855  10.189 -20.213 1.00 . B B . 829 VAL H    1 1 
        7 16977 2 2  48 VAL HA   H  -23.204  12.839 -20.337 1.00 . B B . 829 VAL HA   1 1 
        7 16978 2 2  48 VAL HB   H  -21.785  11.479 -22.641 1.00 . B B . 829 VAL HB   1 1 
        7 16979 2 2  48 VAL HG11 H  -21.340  13.979 -20.962 1.00 . B B . 829 VAL HG11 1 1 
        7 16980 2 2  48 VAL HG12 H  -20.156  13.398 -22.110 1.00 . B B . 829 VAL HG12 1 1 
        7 16981 2 2  48 VAL HG13 H  -21.745  13.924 -22.695 1.00 . B B . 829 VAL HG13 1 1 
        7 16982 2 2  48 VAL HG21 H  -21.066  10.241 -20.618 1.00 . B B . 829 VAL HG21 1 1 
        7 16983 2 2  48 VAL HG22 H  -19.789  11.274 -21.227 1.00 . B B . 829 VAL HG22 1 1 
        7 16984 2 2  48 VAL HG23 H  -20.717  11.793 -19.808 1.00 . B B . 829 VAL HG23 1 1 
        7 16985 2 2  48 VAL N    N  -23.605  10.819 -20.473 1.00 . B B . 829 VAL N    1 1 
        7 16986 2 2  48 VAL O    O  -24.727  11.755 -22.964 1.00 . B B . 829 VAL O    1 1 
        7 16987 2 2  49 ASP C    C  -25.241  15.745 -23.797 1.00 . B B . 830 ASP C    1 1 
        7 16988 2 2  49 ASP CA   C  -25.579  14.444 -23.031 1.00 . B B . 830 ASP CA   1 1 
        7 16989 2 2  49 ASP CB   C  -26.777  14.635 -22.080 1.00 . B B . 830 ASP CB   1 1 
        7 16990 2 2  49 ASP CG   C  -28.110  14.437 -22.812 1.00 . B B . 830 ASP CG   1 1 
        7 16991 2 2  49 ASP H    H  -24.048  14.470 -21.552 1.00 . B B . 830 ASP H    1 1 
        7 16992 2 2  49 ASP HA   H  -25.856  13.717 -23.787 1.00 . B B . 830 ASP HA   1 1 
        7 16993 2 2  49 ASP HB2  H  -26.722  13.913 -21.259 1.00 . B B . 830 ASP HB2  1 1 
        7 16994 2 2  49 ASP HB3  H  -26.720  15.623 -21.618 1.00 . B B . 830 ASP HB3  1 1 
        7 16995 2 2  49 ASP N    N  -24.503  13.863 -22.214 1.00 . B B . 830 ASP N    1 1 
        7 16996 2 2  49 ASP O    O  -24.152  16.298 -23.668 1.00 . B B . 830 ASP O    1 1 
        7 16997 2 2  49 ASP OD1  O  -28.570  13.274 -22.895 1.00 . B B . 830 ASP OD1  1 1 
        7 16998 2 2  49 ASP OD2  O  -28.657  15.428 -23.346 1.00 . B B . 830 ASP OD2  1 1 
        7 16999 2 2  50 GLU C    C  -25.701  18.729 -24.464 1.00 . B B . 831 GLU C    1 1 
        7 17000 2 2  50 GLU CA   C  -26.036  17.521 -25.363 1.00 . B B . 831 GLU CA   1 1 
        7 17001 2 2  50 GLU CB   C  -27.343  17.758 -26.145 1.00 . B B . 831 GLU CB   1 1 
        7 17002 2 2  50 GLU CD   C  -26.439  18.552 -28.397 1.00 . B B . 831 GLU CD   1 1 
        7 17003 2 2  50 GLU CG   C  -27.292  18.906 -27.162 1.00 . B B . 831 GLU CG   1 1 
        7 17004 2 2  50 GLU H    H  -27.090  15.818 -24.616 1.00 . B B . 831 GLU H    1 1 
        7 17005 2 2  50 GLU HA   H  -25.219  17.397 -26.072 1.00 . B B . 831 GLU HA   1 1 
        7 17006 2 2  50 GLU HB2  H  -27.611  16.842 -26.674 1.00 . B B . 831 GLU HB2  1 1 
        7 17007 2 2  50 GLU HB3  H  -28.139  17.971 -25.429 1.00 . B B . 831 GLU HB3  1 1 
        7 17008 2 2  50 GLU HG2  H  -28.314  19.119 -27.483 1.00 . B B . 831 GLU HG2  1 1 
        7 17009 2 2  50 GLU HG3  H  -26.917  19.813 -26.681 1.00 . B B . 831 GLU HG3  1 1 
        7 17010 2 2  50 GLU N    N  -26.183  16.276 -24.584 1.00 . B B . 831 GLU N    1 1 
        7 17011 2 2  50 GLU O    O  -24.839  19.549 -24.781 1.00 . B B . 831 GLU O    1 1 
        7 17012 2 2  50 GLU OE1  O  -26.972  17.923 -29.343 1.00 . B B . 831 GLU OE1  1 1 
        7 17013 2 2  50 GLU OE2  O  -25.238  18.912 -28.437 1.00 . B B . 831 GLU OE2  1 1 
        7 17014 2 2  51 VAL C    C  -24.848  19.525 -21.410 1.00 . B B . 832 VAL C    1 1 
        7 17015 2 2  51 VAL CA   C  -26.126  19.803 -22.238 1.00 . B B . 832 VAL CA   1 1 
        7 17016 2 2  51 VAL CB   C  -27.405  19.893 -21.370 1.00 . B B . 832 VAL CB   1 1 
        7 17017 2 2  51 VAL CG1  C  -27.586  18.698 -20.423 1.00 . B B . 832 VAL CG1  1 1 
        7 17018 2 2  51 VAL CG2  C  -27.522  21.200 -20.579 1.00 . B B . 832 VAL CG2  1 1 
        7 17019 2 2  51 VAL H    H  -27.010  18.052 -23.110 1.00 . B B . 832 VAL H    1 1 
        7 17020 2 2  51 VAL HA   H  -25.985  20.767 -22.726 1.00 . B B . 832 VAL HA   1 1 
        7 17021 2 2  51 VAL HB   H  -28.255  19.886 -22.056 1.00 . B B . 832 VAL HB   1 1 
        7 17022 2 2  51 VAL HG11 H  -26.798  18.681 -19.669 1.00 . B B . 832 VAL HG11 1 1 
        7 17023 2 2  51 VAL HG12 H  -28.550  18.776 -19.919 1.00 . B B . 832 VAL HG12 1 1 
        7 17024 2 2  51 VAL HG13 H  -27.568  17.766 -20.985 1.00 . B B . 832 VAL HG13 1 1 
        7 17025 2 2  51 VAL HG21 H  -27.368  22.046 -21.249 1.00 . B B . 832 VAL HG21 1 1 
        7 17026 2 2  51 VAL HG22 H  -28.521  21.274 -20.147 1.00 . B B . 832 VAL HG22 1 1 
        7 17027 2 2  51 VAL HG23 H  -26.792  21.227 -19.772 1.00 . B B . 832 VAL HG23 1 1 
        7 17028 2 2  51 VAL N    N  -26.344  18.790 -23.294 1.00 . B B . 832 VAL N    1 1 
        7 17029 2 2  51 VAL O    O  -24.564  20.214 -20.430 1.00 . B B . 832 VAL O    1 1 
        7 17030 2 2  52 TYR C    C  -21.600  18.179 -21.948 1.00 . B B . 833 TYR C    1 1 
        7 17031 2 2  52 TYR CA   C  -22.875  18.010 -21.114 1.00 . B B . 833 TYR CA   1 1 
        7 17032 2 2  52 TYR CB   C  -23.101  16.531 -20.776 1.00 . B B . 833 TYR CB   1 1 
        7 17033 2 2  52 TYR CD1  C  -20.983  16.072 -19.490 1.00 . B B . 833 TYR CD1  1 1 
        7 17034 2 2  52 TYR CD2  C  -23.131  15.627 -18.431 1.00 . B B . 833 TYR CD2  1 1 
        7 17035 2 2  52 TYR CE1  C  -20.316  15.691 -18.320 1.00 . B B . 833 TYR CE1  1 1 
        7 17036 2 2  52 TYR CE2  C  -22.468  15.237 -17.254 1.00 . B B . 833 TYR CE2  1 1 
        7 17037 2 2  52 TYR CG   C  -22.387  16.067 -19.536 1.00 . B B . 833 TYR CG   1 1 
        7 17038 2 2  52 TYR CZ   C  -21.053  15.274 -17.189 1.00 . B B . 833 TYR CZ   1 1 
        7 17039 2 2  52 TYR H    H  -24.386  17.969 -22.600 1.00 . B B . 833 TYR H    1 1 
        7 17040 2 2  52 TYR HA   H  -22.730  18.546 -20.182 1.00 . B B . 833 TYR HA   1 1 
        7 17041 2 2  52 TYR HB2  H  -24.170  16.352 -20.642 1.00 . B B . 833 TYR HB2  1 1 
        7 17042 2 2  52 TYR HB3  H  -22.763  15.915 -21.607 1.00 . B B . 833 TYR HB3  1 1 
        7 17043 2 2  52 TYR HD1  H  -20.407  16.351 -20.362 1.00 . B B . 833 TYR HD1  1 1 
        7 17044 2 2  52 TYR HD2  H  -24.213  15.589 -18.494 1.00 . B B . 833 TYR HD2  1 1 
        7 17045 2 2  52 TYR HE1  H  -19.241  15.737 -18.300 1.00 . B B . 833 TYR HE1  1 1 
        7 17046 2 2  52 TYR HE2  H  -23.051  14.908 -16.408 1.00 . B B . 833 TYR HE2  1 1 
        7 17047 2 2  52 TYR HH   H  -21.012  14.627 -15.352 1.00 . B B . 833 TYR HH   1 1 
        7 17048 2 2  52 TYR N    N  -24.080  18.496 -21.793 1.00 . B B . 833 TYR N    1 1 
        7 17049 2 2  52 TYR O    O  -20.562  18.585 -21.430 1.00 . B B . 833 TYR O    1 1 
        7 17050 2 2  52 TYR OH   O  -20.401  14.880 -16.062 1.00 . B B . 833 TYR OH   1 1 
        7 17051 2 2  53 VAL C    C  -20.148  19.492 -24.484 1.00 . B B . 834 VAL C    1 1 
        7 17052 2 2  53 VAL CA   C  -20.528  18.027 -24.187 1.00 . B B . 834 VAL CA   1 1 
        7 17053 2 2  53 VAL CB   C  -20.803  17.246 -25.484 1.00 . B B . 834 VAL CB   1 1 
        7 17054 2 2  53 VAL CG1  C  -21.005  15.755 -25.182 1.00 . B B . 834 VAL CG1  1 1 
        7 17055 2 2  53 VAL CG2  C  -22.029  17.778 -26.230 1.00 . B B . 834 VAL CG2  1 1 
        7 17056 2 2  53 VAL H    H  -22.542  17.535 -23.612 1.00 . B B . 834 VAL H    1 1 
        7 17057 2 2  53 VAL HA   H  -19.653  17.578 -23.720 1.00 . B B . 834 VAL HA   1 1 
        7 17058 2 2  53 VAL HB   H  -19.935  17.334 -26.132 1.00 . B B . 834 VAL HB   1 1 
        7 17059 2 2  53 VAL HG11 H  -21.065  15.194 -26.115 1.00 . B B . 834 VAL HG11 1 1 
        7 17060 2 2  53 VAL HG12 H  -20.170  15.381 -24.594 1.00 . B B . 834 VAL HG12 1 1 
        7 17061 2 2  53 VAL HG13 H  -21.921  15.595 -24.615 1.00 . B B . 834 VAL HG13 1 1 
        7 17062 2 2  53 VAL HG21 H  -22.172  17.214 -27.151 1.00 . B B . 834 VAL HG21 1 1 
        7 17063 2 2  53 VAL HG22 H  -22.919  17.678 -25.611 1.00 . B B . 834 VAL HG22 1 1 
        7 17064 2 2  53 VAL HG23 H  -21.890  18.830 -26.478 1.00 . B B . 834 VAL HG23 1 1 
        7 17065 2 2  53 VAL N    N  -21.662  17.888 -23.249 1.00 . B B . 834 VAL N    1 1 
        7 17066 2 2  53 VAL O    O  -19.166  19.762 -25.178 1.00 . B B . 834 VAL O    1 1 
        7 17067 2 2  54 SER C    C  -21.343  22.554 -22.759 1.00 . B B . 835 SER C    1 1 
        7 17068 2 2  54 SER CA   C  -20.752  21.884 -24.014 1.00 . B B . 835 SER CA   1 1 
        7 17069 2 2  54 SER CB   C  -21.437  22.407 -25.280 1.00 . B B . 835 SER CB   1 1 
        7 17070 2 2  54 SER H    H  -21.686  20.112 -23.361 1.00 . B B . 835 SER H    1 1 
        7 17071 2 2  54 SER HA   H  -19.690  22.112 -24.062 1.00 . B B . 835 SER HA   1 1 
        7 17072 2 2  54 SER HB2  H  -21.182  21.759 -26.118 1.00 . B B . 835 SER HB2  1 1 
        7 17073 2 2  54 SER HB3  H  -22.517  22.386 -25.130 1.00 . B B . 835 SER HB3  1 1 
        7 17074 2 2  54 SER HG   H  -20.033  23.718 -25.623 1.00 . B B . 835 SER HG   1 1 
        7 17075 2 2  54 SER N    N  -20.923  20.433 -23.938 1.00 . B B . 835 SER N    1 1 
        7 17076 2 2  54 SER O    O  -21.887  21.870 -21.885 1.00 . B B . 835 SER O    1 1 
        7 17077 2 2  54 SER OG   O  -21.012  23.728 -25.578 1.00 . B B . 835 SER OG   1 1 
        7 17078 2 2  55 ARG C    C  -23.315  24.375 -21.279 1.00 . B B . 836 ARG C    1 1 
        7 17079 2 2  55 ARG CA   C  -21.832  24.704 -21.573 1.00 . B B . 836 ARG CA   1 1 
        7 17080 2 2  55 ARG CB   C  -21.599  26.210 -21.825 1.00 . B B . 836 ARG CB   1 1 
        7 17081 2 2  55 ARG CD   C  -22.375  26.273 -24.271 1.00 . B B . 836 ARG CD   1 1 
        7 17082 2 2  55 ARG CG   C  -22.488  26.903 -22.880 1.00 . B B . 836 ARG CG   1 1 
        7 17083 2 2  55 ARG CZ   C  -23.050  26.796 -26.608 1.00 . B B . 836 ARG CZ   1 1 
        7 17084 2 2  55 ARG H    H  -20.816  24.362 -23.443 1.00 . B B . 836 ARG H    1 1 
        7 17085 2 2  55 ARG HA   H  -21.268  24.447 -20.683 1.00 . B B . 836 ARG HA   1 1 
        7 17086 2 2  55 ARG HB2  H  -21.754  26.735 -20.882 1.00 . B B . 836 ARG HB2  1 1 
        7 17087 2 2  55 ARG HB3  H  -20.552  26.360 -22.099 1.00 . B B . 836 ARG HB3  1 1 
        7 17088 2 2  55 ARG HD2  H  -21.319  26.145 -24.501 1.00 . B B . 836 ARG HD2  1 1 
        7 17089 2 2  55 ARG HD3  H  -22.856  25.293 -24.258 1.00 . B B . 836 ARG HD3  1 1 
        7 17090 2 2  55 ARG HE   H  -23.435  27.960 -25.038 1.00 . B B . 836 ARG HE   1 1 
        7 17091 2 2  55 ARG HG2  H  -23.529  26.883 -22.557 1.00 . B B . 836 ARG HG2  1 1 
        7 17092 2 2  55 ARG HG3  H  -22.176  27.946 -22.943 1.00 . B B . 836 ARG HG3  1 1 
        7 17093 2 2  55 ARG HH11 H  -22.069  25.048 -26.463 1.00 . B B . 836 ARG HH11 1 1 
        7 17094 2 2  55 ARG HH12 H  -22.588  25.494 -28.069 1.00 . B B . 836 ARG HH12 1 1 
        7 17095 2 2  55 ARG HH21 H  -24.043  28.463 -27.124 1.00 . B B . 836 ARG HH21 1 1 
        7 17096 2 2  55 ARG HH22 H  -23.669  27.375 -28.427 1.00 . B B . 836 ARG HH22 1 1 
        7 17097 2 2  55 ARG N    N  -21.265  23.889 -22.670 1.00 . B B . 836 ARG N    1 1 
        7 17098 2 2  55 ARG NE   N  -23.001  27.096 -25.321 1.00 . B B . 836 ARG NE   1 1 
        7 17099 2 2  55 ARG NH1  N  -22.530  25.701 -27.089 1.00 . B B . 836 ARG NH1  1 1 
        7 17100 2 2  55 ARG NH2  N  -23.636  27.601 -27.448 1.00 . B B . 836 ARG NH2  1 1 
        7 17101 2 2  55 ARG O    O  -24.076  24.133 -22.224 1.00 . B B . 836 ARG O    1 1 
        7 17102 2 2  56 PRO C    C  -26.125  25.179 -20.045 1.00 . B B . 837 PRO C    1 1 
        7 17103 2 2  56 PRO CA   C  -25.138  24.069 -19.634 1.00 . B B . 837 PRO CA   1 1 
        7 17104 2 2  56 PRO CB   C  -25.110  23.857 -18.116 1.00 . B B . 837 PRO CB   1 1 
        7 17105 2 2  56 PRO CD   C  -22.963  24.638 -18.808 1.00 . B B . 837 PRO CD   1 1 
        7 17106 2 2  56 PRO CG   C  -23.962  24.754 -17.659 1.00 . B B . 837 PRO CG   1 1 
        7 17107 2 2  56 PRO HA   H  -25.445  23.140 -20.114 1.00 . B B . 837 PRO HA   1 1 
        7 17108 2 2  56 PRO HB2  H  -26.051  24.128 -17.635 1.00 . B B . 837 PRO HB2  1 1 
        7 17109 2 2  56 PRO HB3  H  -24.863  22.816 -17.901 1.00 . B B . 837 PRO HB3  1 1 
        7 17110 2 2  56 PRO HD2  H  -22.389  25.561 -18.901 1.00 . B B . 837 PRO HD2  1 1 
        7 17111 2 2  56 PRO HD3  H  -22.298  23.795 -18.623 1.00 . B B . 837 PRO HD3  1 1 
        7 17112 2 2  56 PRO HG2  H  -24.310  25.785 -17.576 1.00 . B B . 837 PRO HG2  1 1 
        7 17113 2 2  56 PRO HG3  H  -23.533  24.416 -16.715 1.00 . B B . 837 PRO HG3  1 1 
        7 17114 2 2  56 PRO N    N  -23.753  24.372 -20.003 1.00 . B B . 837 PRO N    1 1 
        7 17115 2 2  56 PRO O    O  -25.732  26.308 -20.350 1.00 . B B . 837 PRO O    1 1 
        7 17116 2 2  57 SER C    C  -29.764  25.490 -19.472 1.00 . B B . 838 SER C    1 1 
        7 17117 2 2  57 SER CA   C  -28.544  25.749 -20.365 1.00 . B B . 838 SER CA   1 1 
        7 17118 2 2  57 SER CB   C  -28.962  25.569 -21.832 1.00 . B B . 838 SER CB   1 1 
        7 17119 2 2  57 SER H    H  -27.662  23.911 -19.741 1.00 . B B . 838 SER H    1 1 
        7 17120 2 2  57 SER HA   H  -28.252  26.789 -20.214 1.00 . B B . 838 SER HA   1 1 
        7 17121 2 2  57 SER HB2  H  -29.171  24.515 -22.028 1.00 . B B . 838 SER HB2  1 1 
        7 17122 2 2  57 SER HB3  H  -29.875  26.140 -22.017 1.00 . B B . 838 SER HB3  1 1 
        7 17123 2 2  57 SER HG   H  -27.142  25.526 -22.551 1.00 . B B . 838 SER HG   1 1 
        7 17124 2 2  57 SER N    N  -27.421  24.853 -20.024 1.00 . B B . 838 SER N    1 1 
        7 17125 2 2  57 SER O    O  -30.102  24.335 -19.174 1.00 . B B . 838 SER O    1 1 
        7 17126 2 2  57 SER OG   O  -27.958  26.030 -22.724 1.00 . B B . 838 SER OG   1 1 
        7 17127 3 3   1 ZN  ZN   ZN -14.783   5.568 -11.451 1.00 . C A . 440 ZN  ZN   1 1 
        7 17128 4 3   1 ZN  ZN   ZN -12.766  21.169 -25.389 1.00 . D A . 441 ZN  ZN   1 1 
        7 17129 5 3   1 ZN  ZN   ZN -22.929   1.619 -33.251 1.00 . E A . 442 ZN  ZN   1 1 
        8 17130 1 1   1 ALA C    C  -13.528  -4.903 -45.993 1.00 . A A . 340 ALA C    1 1 
        8 17131 1 1   1 ALA CA   C  -14.721  -4.595 -45.053 1.00 . A A . 340 ALA CA   1 1 
        8 17132 1 1   1 ALA CB   C  -15.856  -3.889 -45.807 1.00 . A A . 340 ALA CB   1 1 
        8 17133 1 1   1 ALA H1   H  -13.923  -2.883 -44.038 1.00 . A A . 340 ALA H1   1 1 
        8 17134 1 1   1 ALA HA   H  -15.097  -5.553 -44.692 1.00 . A A . 340 ALA HA   1 1 
        8 17135 1 1   1 ALA HB1  H  -16.165  -4.495 -46.660 1.00 . A A . 340 ALA HB1  1 1 
        8 17136 1 1   1 ALA HB2  H  -16.713  -3.753 -45.147 1.00 . A A . 340 ALA HB2  1 1 
        8 17137 1 1   1 ALA HB3  H  -15.517  -2.916 -46.166 1.00 . A A . 340 ALA HB3  1 1 
        8 17138 1 1   1 ALA N    N  -14.381  -3.779 -43.886 1.00 . A A . 340 ALA N    1 1 
        8 17139 1 1   1 ALA O    O  -13.649  -5.741 -46.890 1.00 . A A . 340 ALA O    1 1 
        8 17140 1 1   2 THR C    C   -9.861  -4.375 -45.802 1.00 . A A . 341 THR C    1 1 
        8 17141 1 1   2 THR CA   C  -11.159  -4.357 -46.621 1.00 . A A . 341 THR CA   1 1 
        8 17142 1 1   2 THR CB   C  -11.055  -3.209 -47.644 1.00 . A A . 341 THR CB   1 1 
        8 17143 1 1   2 THR CG2  C  -12.201  -3.199 -48.656 1.00 . A A . 341 THR CG2  1 1 
        8 17144 1 1   2 THR H    H  -12.390  -3.541 -45.062 1.00 . A A . 341 THR H    1 1 
        8 17145 1 1   2 THR HA   H  -11.190  -5.294 -47.176 1.00 . A A . 341 THR HA   1 1 
        8 17146 1 1   2 THR HB   H  -10.117  -3.312 -48.191 1.00 . A A . 341 THR HB   1 1 
        8 17147 1 1   2 THR HG1  H  -10.893  -1.276 -47.657 1.00 . A A . 341 THR HG1  1 1 
        8 17148 1 1   2 THR HG21 H  -12.262  -4.170 -49.149 1.00 . A A . 341 THR HG21 1 1 
        8 17149 1 1   2 THR HG22 H  -13.146  -2.985 -48.159 1.00 . A A . 341 THR HG22 1 1 
        8 17150 1 1   2 THR HG23 H  -12.013  -2.434 -49.410 1.00 . A A . 341 THR HG23 1 1 
        8 17151 1 1   2 THR N    N  -12.386  -4.233 -45.800 1.00 . A A . 341 THR N    1 1 
        8 17152 1 1   2 THR O    O   -8.876  -4.977 -46.235 1.00 . A A . 341 THR O    1 1 
        8 17153 1 1   2 THR OG1  O  -11.068  -1.958 -46.984 1.00 . A A . 341 THR OG1  1 1 
        8 17154 1 1   3 GLY C    C   -8.721  -2.454 -42.812 1.00 . A A . 342 GLY C    1 1 
        8 17155 1 1   3 GLY CA   C   -8.684  -3.692 -43.715 1.00 . A A . 342 GLY CA   1 1 
        8 17156 1 1   3 GLY H    H  -10.687  -3.271 -44.332 1.00 . A A . 342 GLY H    1 1 
        8 17157 1 1   3 GLY HA2  H   -8.685  -4.580 -43.082 1.00 . A A . 342 GLY HA2  1 1 
        8 17158 1 1   3 GLY HA3  H   -7.755  -3.687 -44.286 1.00 . A A . 342 GLY HA3  1 1 
        8 17159 1 1   3 GLY N    N   -9.841  -3.744 -44.620 1.00 . A A . 342 GLY N    1 1 
        8 17160 1 1   3 GLY O    O   -9.201  -2.555 -41.680 1.00 . A A . 342 GLY O    1 1 
        8 17161 1 1   4 PRO C    C   -9.791   0.414 -42.206 1.00 . A A . 343 PRO C    1 1 
        8 17162 1 1   4 PRO CA   C   -8.346  -0.017 -42.522 1.00 . A A . 343 PRO CA   1 1 
        8 17163 1 1   4 PRO CB   C   -7.602   1.017 -43.376 1.00 . A A . 343 PRO CB   1 1 
        8 17164 1 1   4 PRO CD   C   -7.756  -1.022 -44.626 1.00 . A A . 343 PRO CD   1 1 
        8 17165 1 1   4 PRO CG   C   -7.767   0.496 -44.803 1.00 . A A . 343 PRO CG   1 1 
        8 17166 1 1   4 PRO HA   H   -7.815  -0.146 -41.579 1.00 . A A . 343 PRO HA   1 1 
        8 17167 1 1   4 PRO HB2  H   -8.011   2.022 -43.261 1.00 . A A . 343 PRO HB2  1 1 
        8 17168 1 1   4 PRO HB3  H   -6.544   1.009 -43.109 1.00 . A A . 343 PRO HB3  1 1 
        8 17169 1 1   4 PRO HD2  H   -8.363  -1.490 -45.403 1.00 . A A . 343 PRO HD2  1 1 
        8 17170 1 1   4 PRO HD3  H   -6.731  -1.391 -44.677 1.00 . A A . 343 PRO HD3  1 1 
        8 17171 1 1   4 PRO HG2  H   -8.733   0.812 -45.199 1.00 . A A . 343 PRO HG2  1 1 
        8 17172 1 1   4 PRO HG3  H   -6.958   0.833 -45.453 1.00 . A A . 343 PRO HG3  1 1 
        8 17173 1 1   4 PRO N    N   -8.294  -1.268 -43.294 1.00 . A A . 343 PRO N    1 1 
        8 17174 1 1   4 PRO O    O  -10.041   1.139 -41.244 1.00 . A A . 343 PRO O    1 1 
        8 17175 1 1   5 THR C    C  -12.785  -0.680 -41.640 1.00 . A A . 344 THR C    1 1 
        8 17176 1 1   5 THR CA   C  -12.203   0.096 -42.829 1.00 . A A . 344 THR CA   1 1 
        8 17177 1 1   5 THR CB   C  -12.920  -0.369 -44.105 1.00 . A A . 344 THR CB   1 1 
        8 17178 1 1   5 THR CG2  C  -12.699   0.592 -45.270 1.00 . A A . 344 THR CG2  1 1 
        8 17179 1 1   5 THR H    H  -10.467  -0.684 -43.751 1.00 . A A . 344 THR H    1 1 
        8 17180 1 1   5 THR HA   H  -12.422   1.151 -42.669 1.00 . A A . 344 THR HA   1 1 
        8 17181 1 1   5 THR HB   H  -13.992  -0.451 -43.922 1.00 . A A . 344 THR HB   1 1 
        8 17182 1 1   5 THR HG1  H  -12.083  -1.525 -45.414 1.00 . A A . 344 THR HG1  1 1 
        8 17183 1 1   5 THR HG21 H  -13.086   1.578 -45.008 1.00 . A A . 344 THR HG21 1 1 
        8 17184 1 1   5 THR HG22 H  -11.637   0.676 -45.503 1.00 . A A . 344 THR HG22 1 1 
        8 17185 1 1   5 THR HG23 H  -13.234   0.229 -46.148 1.00 . A A . 344 THR HG23 1 1 
        8 17186 1 1   5 THR N    N  -10.751  -0.084 -42.989 1.00 . A A . 344 THR N    1 1 
        8 17187 1 1   5 THR O    O  -13.933  -0.437 -41.272 1.00 . A A . 344 THR O    1 1 
        8 17188 1 1   5 THR OG1  O  -12.410  -1.627 -44.497 1.00 . A A . 344 THR OG1  1 1 
        8 17189 1 1   6 ALA C    C  -11.487  -2.382 -38.692 1.00 . A A . 345 ALA C    1 1 
        8 17190 1 1   6 ALA CA   C  -12.457  -2.417 -39.888 1.00 . A A . 345 ALA CA   1 1 
        8 17191 1 1   6 ALA CB   C  -12.677  -3.842 -40.400 1.00 . A A . 345 ALA CB   1 1 
        8 17192 1 1   6 ALA H    H  -11.101  -1.770 -41.390 1.00 . A A . 345 ALA H    1 1 
        8 17193 1 1   6 ALA HA   H  -13.405  -2.051 -39.514 1.00 . A A . 345 ALA HA   1 1 
        8 17194 1 1   6 ALA HB1  H  -13.042  -4.459 -39.584 1.00 . A A . 345 ALA HB1  1 1 
        8 17195 1 1   6 ALA HB2  H  -13.421  -3.841 -41.196 1.00 . A A . 345 ALA HB2  1 1 
        8 17196 1 1   6 ALA HB3  H  -11.741  -4.259 -40.776 1.00 . A A . 345 ALA HB3  1 1 
        8 17197 1 1   6 ALA N    N  -12.027  -1.599 -41.026 1.00 . A A . 345 ALA N    1 1 
        8 17198 1 1   6 ALA O    O  -11.936  -2.396 -37.550 1.00 . A A . 345 ALA O    1 1 
        8 17199 1 1   7 ASP C    C   -9.258  -2.662 -36.613 1.00 . A A . 346 ASP C    1 1 
        8 17200 1 1   7 ASP CA   C   -9.017  -2.201 -38.078 1.00 . A A . 346 ASP CA   1 1 
        8 17201 1 1   7 ASP CB   C   -8.443  -0.781 -38.157 1.00 . A A . 346 ASP CB   1 1 
        8 17202 1 1   7 ASP CG   C   -7.014  -0.684 -37.586 1.00 . A A . 346 ASP CG   1 1 
        8 17203 1 1   7 ASP H    H   -9.973  -2.289 -39.967 1.00 . A A . 346 ASP H    1 1 
        8 17204 1 1   7 ASP HA   H   -8.243  -2.837 -38.503 1.00 . A A . 346 ASP HA   1 1 
        8 17205 1 1   7 ASP HB2  H   -8.423  -0.477 -39.206 1.00 . A A . 346 ASP HB2  1 1 
        8 17206 1 1   7 ASP HB3  H   -9.106  -0.101 -37.631 1.00 . A A . 346 ASP HB3  1 1 
        8 17207 1 1   7 ASP N    N  -10.183  -2.296 -38.978 1.00 . A A . 346 ASP N    1 1 
        8 17208 1 1   7 ASP O    O   -9.618  -1.848 -35.756 1.00 . A A . 346 ASP O    1 1 
        8 17209 1 1   7 ASP OD1  O   -6.771  -1.129 -36.441 1.00 . A A . 346 ASP OD1  1 1 
        8 17210 1 1   7 ASP OD2  O   -6.122  -0.168 -38.302 1.00 . A A . 346 ASP OD2  1 1 
        8 17211 1 1   8 PRO C    C   -8.624  -3.794 -33.813 1.00 . A A . 347 PRO C    1 1 
        8 17212 1 1   8 PRO CA   C   -9.272  -4.555 -34.984 1.00 . A A . 347 PRO CA   1 1 
        8 17213 1 1   8 PRO CB   C   -8.696  -5.974 -35.083 1.00 . A A . 347 PRO CB   1 1 
        8 17214 1 1   8 PRO CD   C   -8.662  -4.984 -37.264 1.00 . A A . 347 PRO CD   1 1 
        8 17215 1 1   8 PRO CG   C   -8.840  -6.328 -36.560 1.00 . A A . 347 PRO CG   1 1 
        8 17216 1 1   8 PRO HA   H  -10.347  -4.627 -34.809 1.00 . A A . 347 PRO HA   1 1 
        8 17217 1 1   8 PRO HB2  H   -7.637  -5.972 -34.822 1.00 . A A . 347 PRO HB2  1 1 
        8 17218 1 1   8 PRO HB3  H   -9.238  -6.675 -34.446 1.00 . A A . 347 PRO HB3  1 1 
        8 17219 1 1   8 PRO HD2  H   -7.613  -4.828 -37.518 1.00 . A A . 347 PRO HD2  1 1 
        8 17220 1 1   8 PRO HD3  H   -9.275  -4.940 -38.165 1.00 . A A . 347 PRO HD3  1 1 
        8 17221 1 1   8 PRO HG2  H   -8.090  -7.051 -36.879 1.00 . A A . 347 PRO HG2  1 1 
        8 17222 1 1   8 PRO HG3  H   -9.840  -6.711 -36.748 1.00 . A A . 347 PRO HG3  1 1 
        8 17223 1 1   8 PRO N    N   -9.071  -3.964 -36.312 1.00 . A A . 347 PRO N    1 1 
        8 17224 1 1   8 PRO O    O   -9.220  -3.682 -32.740 1.00 . A A . 347 PRO O    1 1 
        8 17225 1 1   9 GLU C    C   -7.375  -1.160 -32.675 1.00 . A A . 348 GLU C    1 1 
        8 17226 1 1   9 GLU CA   C   -6.682  -2.497 -32.978 1.00 . A A . 348 GLU CA   1 1 
        8 17227 1 1   9 GLU CB   C   -5.232  -2.265 -33.449 1.00 . A A . 348 GLU CB   1 1 
        8 17228 1 1   9 GLU CD   C   -3.831  -3.172 -31.539 1.00 . A A . 348 GLU CD   1 1 
        8 17229 1 1   9 GLU CG   C   -4.262  -1.915 -32.313 1.00 . A A . 348 GLU CG   1 1 
        8 17230 1 1   9 GLU H    H   -6.987  -3.349 -34.916 1.00 . A A . 348 GLU H    1 1 
        8 17231 1 1   9 GLU HA   H   -6.672  -3.084 -32.061 1.00 . A A . 348 GLU HA   1 1 
        8 17232 1 1   9 GLU HB2  H   -4.861  -3.160 -33.951 1.00 . A A . 348 GLU HB2  1 1 
        8 17233 1 1   9 GLU HB3  H   -5.218  -1.448 -34.170 1.00 . A A . 348 GLU HB3  1 1 
        8 17234 1 1   9 GLU HG2  H   -3.383  -1.436 -32.750 1.00 . A A . 348 GLU HG2  1 1 
        8 17235 1 1   9 GLU HG3  H   -4.726  -1.192 -31.638 1.00 . A A . 348 GLU HG3  1 1 
        8 17236 1 1   9 GLU N    N   -7.413  -3.254 -34.005 1.00 . A A . 348 GLU N    1 1 
        8 17237 1 1   9 GLU O    O   -7.680  -0.855 -31.517 1.00 . A A . 348 GLU O    1 1 
        8 17238 1 1   9 GLU OE1  O   -4.633  -3.676 -30.718 1.00 . A A . 348 GLU OE1  1 1 
        8 17239 1 1   9 GLU OE2  O   -2.691  -3.658 -31.736 1.00 . A A . 348 GLU OE2  1 1 
        8 17240 1 1  10 LYS C    C   -9.802   0.694 -33.037 1.00 . A A . 349 LYS C    1 1 
        8 17241 1 1  10 LYS CA   C   -8.400   0.899 -33.611 1.00 . A A . 349 LYS CA   1 1 
        8 17242 1 1  10 LYS CB   C   -8.465   1.561 -34.997 1.00 . A A . 349 LYS CB   1 1 
        8 17243 1 1  10 LYS CD   C   -9.287   3.692 -36.163 1.00 . A A . 349 LYS CD   1 1 
        8 17244 1 1  10 LYS CE   C  -10.055   4.987 -35.877 1.00 . A A . 349 LYS CE   1 1 
        8 17245 1 1  10 LYS CG   C   -8.961   2.998 -34.844 1.00 . A A . 349 LYS CG   1 1 
        8 17246 1 1  10 LYS H    H   -7.428  -0.713 -34.652 1.00 . A A . 349 LYS H    1 1 
        8 17247 1 1  10 LYS HA   H   -7.871   1.561 -32.920 1.00 . A A . 349 LYS HA   1 1 
        8 17248 1 1  10 LYS HB2  H   -7.473   1.575 -35.454 1.00 . A A . 349 LYS HB2  1 1 
        8 17249 1 1  10 LYS HB3  H   -9.147   1.002 -35.637 1.00 . A A . 349 LYS HB3  1 1 
        8 17250 1 1  10 LYS HD2  H   -8.369   3.900 -36.710 1.00 . A A . 349 LYS HD2  1 1 
        8 17251 1 1  10 LYS HD3  H   -9.927   3.037 -36.752 1.00 . A A . 349 LYS HD3  1 1 
        8 17252 1 1  10 LYS HE2  H  -10.721   5.188 -36.718 1.00 . A A . 349 LYS HE2  1 1 
        8 17253 1 1  10 LYS HE3  H  -10.673   4.816 -34.989 1.00 . A A . 349 LYS HE3  1 1 
        8 17254 1 1  10 LYS HG2  H   -9.870   2.995 -34.247 1.00 . A A . 349 LYS HG2  1 1 
        8 17255 1 1  10 LYS HG3  H   -8.185   3.560 -34.331 1.00 . A A . 349 LYS HG3  1 1 
        8 17256 1 1  10 LYS HZ1  H   -9.644   6.982 -35.400 1.00 . A A . 349 LYS HZ1  1 1 
        8 17257 1 1  10 LYS HZ2  H   -8.454   5.950 -34.945 1.00 . A A . 349 LYS HZ2  1 1 
        8 17258 1 1  10 LYS HZ3  H   -8.635   6.360 -36.522 1.00 . A A . 349 LYS HZ3  1 1 
        8 17259 1 1  10 LYS N    N   -7.682  -0.378 -33.721 1.00 . A A . 349 LYS N    1 1 
        8 17260 1 1  10 LYS NZ   N   -9.139   6.140 -35.674 1.00 . A A . 349 LYS NZ   1 1 
        8 17261 1 1  10 LYS O    O  -10.209   1.426 -32.138 1.00 . A A . 349 LYS O    1 1 
        8 17262 1 1  11 ARG C    C  -11.941  -0.836 -31.555 1.00 . A A . 350 ARG C    1 1 
        8 17263 1 1  11 ARG CA   C  -11.878  -0.690 -33.077 1.00 . A A . 350 ARG CA   1 1 
        8 17264 1 1  11 ARG CB   C  -12.303  -1.940 -33.871 1.00 . A A . 350 ARG CB   1 1 
        8 17265 1 1  11 ARG CD   C  -13.988  -3.270 -32.450 1.00 . A A . 350 ARG CD   1 1 
        8 17266 1 1  11 ARG CG   C  -13.759  -2.390 -33.683 1.00 . A A . 350 ARG CG   1 1 
        8 17267 1 1  11 ARG CZ   C  -12.557  -5.203 -31.702 1.00 . A A . 350 ARG CZ   1 1 
        8 17268 1 1  11 ARG H    H  -10.100  -0.872 -34.263 1.00 . A A . 350 ARG H    1 1 
        8 17269 1 1  11 ARG HA   H  -12.565   0.119 -33.325 1.00 . A A . 350 ARG HA   1 1 
        8 17270 1 1  11 ARG HB2  H  -12.190  -1.701 -34.930 1.00 . A A . 350 ARG HB2  1 1 
        8 17271 1 1  11 ARG HB3  H  -11.627  -2.767 -33.654 1.00 . A A . 350 ARG HB3  1 1 
        8 17272 1 1  11 ARG HD2  H  -13.648  -2.743 -31.565 1.00 . A A . 350 ARG HD2  1 1 
        8 17273 1 1  11 ARG HD3  H  -15.058  -3.449 -32.358 1.00 . A A . 350 ARG HD3  1 1 
        8 17274 1 1  11 ARG HE   H  -13.459  -5.063 -33.455 1.00 . A A . 350 ARG HE   1 1 
        8 17275 1 1  11 ARG HG2  H  -14.403  -1.514 -33.626 1.00 . A A . 350 ARG HG2  1 1 
        8 17276 1 1  11 ARG HG3  H  -14.050  -2.962 -34.564 1.00 . A A . 350 ARG HG3  1 1 
        8 17277 1 1  11 ARG HH11 H  -12.964  -4.041 -30.107 1.00 . A A . 350 ARG HH11 1 1 
        8 17278 1 1  11 ARG HH12 H  -11.855  -5.359 -29.834 1.00 . A A . 350 ARG HH12 1 1 
        8 17279 1 1  11 ARG HH21 H  -11.975  -6.528 -33.068 1.00 . A A . 350 ARG HH21 1 1 
        8 17280 1 1  11 ARG HH22 H  -11.325  -6.776 -31.453 1.00 . A A . 350 ARG HH22 1 1 
        8 17281 1 1  11 ARG N    N  -10.528  -0.318 -33.524 1.00 . A A . 350 ARG N    1 1 
        8 17282 1 1  11 ARG NE   N  -13.311  -4.570 -32.576 1.00 . A A . 350 ARG NE   1 1 
        8 17283 1 1  11 ARG NH1  N  -12.415  -4.817 -30.465 1.00 . A A . 350 ARG NH1  1 1 
        8 17284 1 1  11 ARG NH2  N  -11.925  -6.272 -32.078 1.00 . A A . 350 ARG NH2  1 1 
        8 17285 1 1  11 ARG O    O  -12.874  -0.320 -30.944 1.00 . A A . 350 ARG O    1 1 
        8 17286 1 1  12 LYS C    C  -10.638  -0.241 -28.772 1.00 . A A . 351 LYS C    1 1 
        8 17287 1 1  12 LYS CA   C  -10.855  -1.592 -29.462 1.00 . A A . 351 LYS CA   1 1 
        8 17288 1 1  12 LYS CB   C   -9.754  -2.602 -29.091 1.00 . A A . 351 LYS CB   1 1 
        8 17289 1 1  12 LYS CD   C   -8.987  -4.326 -27.406 1.00 . A A . 351 LYS CD   1 1 
        8 17290 1 1  12 LYS CE   C   -9.434  -5.442 -26.449 1.00 . A A . 351 LYS CE   1 1 
        8 17291 1 1  12 LYS CG   C  -10.129  -3.389 -27.826 1.00 . A A . 351 LYS CG   1 1 
        8 17292 1 1  12 LYS H    H  -10.191  -1.847 -31.497 1.00 . A A . 351 LYS H    1 1 
        8 17293 1 1  12 LYS HA   H  -11.811  -1.963 -29.087 1.00 . A A . 351 LYS HA   1 1 
        8 17294 1 1  12 LYS HB2  H   -9.626  -3.319 -29.904 1.00 . A A . 351 LYS HB2  1 1 
        8 17295 1 1  12 LYS HB3  H   -8.805  -2.083 -28.943 1.00 . A A . 351 LYS HB3  1 1 
        8 17296 1 1  12 LYS HD2  H   -8.576  -4.803 -28.298 1.00 . A A . 351 LYS HD2  1 1 
        8 17297 1 1  12 LYS HD3  H   -8.196  -3.733 -26.945 1.00 . A A . 351 LYS HD3  1 1 
        8 17298 1 1  12 LYS HE2  H  -10.249  -6.002 -26.919 1.00 . A A . 351 LYS HE2  1 1 
        8 17299 1 1  12 LYS HE3  H   -8.597  -6.136 -26.319 1.00 . A A . 351 LYS HE3  1 1 
        8 17300 1 1  12 LYS HG2  H  -10.351  -2.698 -27.013 1.00 . A A . 351 LYS HG2  1 1 
        8 17301 1 1  12 LYS HG3  H  -11.023  -3.980 -28.034 1.00 . A A . 351 LYS HG3  1 1 
        8 17302 1 1  12 LYS HZ1  H  -10.663  -4.316 -25.202 1.00 . A A . 351 LYS HZ1  1 1 
        8 17303 1 1  12 LYS HZ2  H  -10.131  -5.697 -24.513 1.00 . A A . 351 LYS HZ2  1 1 
        8 17304 1 1  12 LYS HZ3  H   -9.116  -4.428 -24.661 1.00 . A A . 351 LYS HZ3  1 1 
        8 17305 1 1  12 LYS N    N  -10.940  -1.467 -30.928 1.00 . A A . 351 LYS N    1 1 
        8 17306 1 1  12 LYS NZ   N   -9.865  -4.930 -25.121 1.00 . A A . 351 LYS NZ   1 1 
        8 17307 1 1  12 LYS O    O  -11.277   0.027 -27.758 1.00 . A A . 351 LYS O    1 1 
        8 17308 1 1  13 LEU C    C  -10.753   2.853 -28.620 1.00 . A A . 352 LEU C    1 1 
        8 17309 1 1  13 LEU CA   C   -9.510   1.958 -28.760 1.00 . A A . 352 LEU CA   1 1 
        8 17310 1 1  13 LEU CB   C   -8.387   2.643 -29.556 1.00 . A A . 352 LEU CB   1 1 
        8 17311 1 1  13 LEU CD1  C   -5.956   2.730 -30.165 1.00 . A A . 352 LEU CD1  1 1 
        8 17312 1 1  13 LEU CD2  C   -6.571   2.258 -27.845 1.00 . A A . 352 LEU CD2  1 1 
        8 17313 1 1  13 LEU CG   C   -6.999   2.040 -29.292 1.00 . A A . 352 LEU CG   1 1 
        8 17314 1 1  13 LEU H    H   -9.318   0.363 -30.178 1.00 . A A . 352 LEU H    1 1 
        8 17315 1 1  13 LEU HA   H   -9.162   1.810 -27.739 1.00 . A A . 352 LEU HA   1 1 
        8 17316 1 1  13 LEU HB2  H   -8.601   2.584 -30.619 1.00 . A A . 352 LEU HB2  1 1 
        8 17317 1 1  13 LEU HB3  H   -8.359   3.698 -29.282 1.00 . A A . 352 LEU HB3  1 1 
        8 17318 1 1  13 LEU HD11 H   -4.990   2.245 -30.018 1.00 . A A . 352 LEU HD11 1 1 
        8 17319 1 1  13 LEU HD12 H   -6.235   2.639 -31.214 1.00 . A A . 352 LEU HD12 1 1 
        8 17320 1 1  13 LEU HD13 H   -5.879   3.780 -29.881 1.00 . A A . 352 LEU HD13 1 1 
        8 17321 1 1  13 LEU HD21 H   -6.759   3.290 -27.560 1.00 . A A . 352 LEU HD21 1 1 
        8 17322 1 1  13 LEU HD22 H   -7.100   1.592 -27.162 1.00 . A A . 352 LEU HD22 1 1 
        8 17323 1 1  13 LEU HD23 H   -5.510   2.067 -27.774 1.00 . A A . 352 LEU HD23 1 1 
        8 17324 1 1  13 LEU HG   H   -6.985   0.975 -29.518 1.00 . A A . 352 LEU HG   1 1 
        8 17325 1 1  13 LEU N    N   -9.791   0.632 -29.325 1.00 . A A . 352 LEU N    1 1 
        8 17326 1 1  13 LEU O    O  -10.984   3.359 -27.518 1.00 . A A . 352 LEU O    1 1 
        8 17327 1 1  14 ILE C    C  -13.772   3.144 -28.490 1.00 . A A . 353 ILE C    1 1 
        8 17328 1 1  14 ILE CA   C  -12.824   3.810 -29.501 1.00 . A A . 353 ILE CA   1 1 
        8 17329 1 1  14 ILE CB   C  -13.565   4.196 -30.806 1.00 . A A . 353 ILE CB   1 1 
        8 17330 1 1  14 ILE CD1  C  -12.619   3.250 -33.013 1.00 . A A . 353 ILE CD1  1 1 
        8 17331 1 1  14 ILE CG1  C  -13.648   3.103 -31.889 1.00 . A A . 353 ILE CG1  1 1 
        8 17332 1 1  14 ILE CG2  C  -13.000   5.526 -31.339 1.00 . A A . 353 ILE CG2  1 1 
        8 17333 1 1  14 ILE H    H  -11.370   2.574 -30.549 1.00 . A A . 353 ILE H    1 1 
        8 17334 1 1  14 ILE HA   H  -12.537   4.752 -29.034 1.00 . A A . 353 ILE HA   1 1 
        8 17335 1 1  14 ILE HB   H  -14.598   4.409 -30.524 1.00 . A A . 353 ILE HB   1 1 
        8 17336 1 1  14 ILE HD11 H  -12.596   2.335 -33.595 1.00 . A A . 353 ILE HD11 1 1 
        8 17337 1 1  14 ILE HD12 H  -12.895   4.084 -33.663 1.00 . A A . 353 ILE HD12 1 1 
        8 17338 1 1  14 ILE HD13 H  -11.635   3.444 -32.588 1.00 . A A . 353 ILE HD13 1 1 
        8 17339 1 1  14 ILE HG12 H  -13.549   2.123 -31.428 1.00 . A A . 353 ILE HG12 1 1 
        8 17340 1 1  14 ILE HG13 H  -14.637   3.147 -32.347 1.00 . A A . 353 ILE HG13 1 1 
        8 17341 1 1  14 ILE HG21 H  -13.497   5.798 -32.271 1.00 . A A . 353 ILE HG21 1 1 
        8 17342 1 1  14 ILE HG22 H  -13.179   6.318 -30.620 1.00 . A A . 353 ILE HG22 1 1 
        8 17343 1 1  14 ILE HG23 H  -11.926   5.450 -31.504 1.00 . A A . 353 ILE HG23 1 1 
        8 17344 1 1  14 ILE N    N  -11.583   3.021 -29.665 1.00 . A A . 353 ILE N    1 1 
        8 17345 1 1  14 ILE O    O  -14.307   3.839 -27.629 1.00 . A A . 353 ILE O    1 1 
        8 17346 1 1  15 GLN C    C  -14.339   1.412 -26.079 1.00 . A A . 354 GLN C    1 1 
        8 17347 1 1  15 GLN CA   C  -14.773   1.108 -27.521 1.00 . A A . 354 GLN CA   1 1 
        8 17348 1 1  15 GLN CB   C  -14.688  -0.415 -27.712 1.00 . A A . 354 GLN CB   1 1 
        8 17349 1 1  15 GLN CD   C  -15.064  -2.355 -29.329 1.00 . A A . 354 GLN CD   1 1 
        8 17350 1 1  15 GLN CG   C  -15.364  -0.899 -28.988 1.00 . A A . 354 GLN CG   1 1 
        8 17351 1 1  15 GLN H    H  -13.452   1.277 -29.227 1.00 . A A . 354 GLN H    1 1 
        8 17352 1 1  15 GLN HA   H  -15.812   1.424 -27.629 1.00 . A A . 354 GLN HA   1 1 
        8 17353 1 1  15 GLN HB2  H  -13.648  -0.730 -27.703 1.00 . A A . 354 GLN HB2  1 1 
        8 17354 1 1  15 GLN HB3  H  -15.198  -0.887 -26.873 1.00 . A A . 354 GLN HB3  1 1 
        8 17355 1 1  15 GLN HE21 H  -16.915  -2.645 -30.073 1.00 . A A . 354 GLN HE21 1 1 
        8 17356 1 1  15 GLN HE22 H  -15.823  -4.018 -30.145 1.00 . A A . 354 GLN HE22 1 1 
        8 17357 1 1  15 GLN HG2  H  -16.431  -0.769 -28.842 1.00 . A A . 354 GLN HG2  1 1 
        8 17358 1 1  15 GLN HG3  H  -15.063  -0.287 -29.833 1.00 . A A . 354 GLN HG3  1 1 
        8 17359 1 1  15 GLN N    N  -13.940   1.814 -28.517 1.00 . A A . 354 GLN N    1 1 
        8 17360 1 1  15 GLN NE2  N  -16.002  -3.058 -29.909 1.00 . A A . 354 GLN NE2  1 1 
        8 17361 1 1  15 GLN O    O  -15.166   1.713 -25.215 1.00 . A A . 354 GLN O    1 1 
        8 17362 1 1  15 GLN OE1  O  -13.995  -2.902 -29.100 1.00 . A A . 354 GLN OE1  1 1 
        8 17363 1 1  16 GLN C    C  -12.613   3.004 -24.042 1.00 . A A . 355 GLN C    1 1 
        8 17364 1 1  16 GLN CA   C  -12.421   1.554 -24.524 1.00 . A A . 355 GLN CA   1 1 
        8 17365 1 1  16 GLN CB   C  -10.944   1.122 -24.595 1.00 . A A . 355 GLN CB   1 1 
        8 17366 1 1  16 GLN CD   C   -9.451  -0.953 -24.866 1.00 . A A . 355 GLN CD   1 1 
        8 17367 1 1  16 GLN CG   C  -10.854  -0.417 -24.600 1.00 . A A . 355 GLN CG   1 1 
        8 17368 1 1  16 GLN H    H  -12.418   1.062 -26.594 1.00 . A A . 355 GLN H    1 1 
        8 17369 1 1  16 GLN HA   H  -12.932   0.908 -23.805 1.00 . A A . 355 GLN HA   1 1 
        8 17370 1 1  16 GLN HB2  H  -10.483   1.531 -25.496 1.00 . A A . 355 GLN HB2  1 1 
        8 17371 1 1  16 GLN HB3  H  -10.398   1.505 -23.736 1.00 . A A . 355 GLN HB3  1 1 
        8 17372 1 1  16 GLN HE21 H   -9.437  -2.074 -23.177 1.00 . A A . 355 GLN HE21 1 1 
        8 17373 1 1  16 GLN HE22 H   -7.987  -2.129 -24.185 1.00 . A A . 355 GLN HE22 1 1 
        8 17374 1 1  16 GLN HG2  H  -11.204  -0.789 -23.639 1.00 . A A . 355 GLN HG2  1 1 
        8 17375 1 1  16 GLN HG3  H  -11.514  -0.835 -25.358 1.00 . A A . 355 GLN HG3  1 1 
        8 17376 1 1  16 GLN N    N  -13.031   1.327 -25.828 1.00 . A A . 355 GLN N    1 1 
        8 17377 1 1  16 GLN NE2  N   -8.934  -1.813 -24.011 1.00 . A A . 355 GLN NE2  1 1 
        8 17378 1 1  16 GLN O    O  -13.053   3.194 -22.907 1.00 . A A . 355 GLN O    1 1 
        8 17379 1 1  16 GLN OE1  O   -8.812  -0.651 -25.861 1.00 . A A . 355 GLN OE1  1 1 
        8 17380 1 1  17 GLN C    C  -14.113   5.674 -24.234 1.00 . A A . 356 GLN C    1 1 
        8 17381 1 1  17 GLN CA   C  -12.614   5.423 -24.488 1.00 . A A . 356 GLN CA   1 1 
        8 17382 1 1  17 GLN CB   C  -12.060   6.418 -25.529 1.00 . A A . 356 GLN CB   1 1 
        8 17383 1 1  17 GLN CD   C  -11.675   8.922 -26.007 1.00 . A A . 356 GLN CD   1 1 
        8 17384 1 1  17 GLN CG   C  -12.189   7.873 -25.024 1.00 . A A . 356 GLN CG   1 1 
        8 17385 1 1  17 GLN H    H  -12.028   3.825 -25.819 1.00 . A A . 356 GLN H    1 1 
        8 17386 1 1  17 GLN HA   H  -12.090   5.606 -23.549 1.00 . A A . 356 GLN HA   1 1 
        8 17387 1 1  17 GLN HB2  H  -11.008   6.200 -25.709 1.00 . A A . 356 GLN HB2  1 1 
        8 17388 1 1  17 GLN HB3  H  -12.602   6.306 -26.468 1.00 . A A . 356 GLN HB3  1 1 
        8 17389 1 1  17 GLN HE21 H  -13.374   8.907 -27.101 1.00 . A A . 356 GLN HE21 1 1 
        8 17390 1 1  17 GLN HE22 H  -12.092  10.000 -27.612 1.00 . A A . 356 GLN HE22 1 1 
        8 17391 1 1  17 GLN HG2  H  -13.234   8.103 -24.819 1.00 . A A . 356 GLN HG2  1 1 
        8 17392 1 1  17 GLN HG3  H  -11.637   7.973 -24.088 1.00 . A A . 356 GLN HG3  1 1 
        8 17393 1 1  17 GLN N    N  -12.364   4.024 -24.881 1.00 . A A . 356 GLN N    1 1 
        8 17394 1 1  17 GLN NE2  N  -12.455   9.299 -26.995 1.00 . A A . 356 GLN NE2  1 1 
        8 17395 1 1  17 GLN O    O  -14.461   6.314 -23.243 1.00 . A A . 356 GLN O    1 1 
        8 17396 1 1  17 GLN OE1  O  -10.576   9.447 -25.897 1.00 . A A . 356 GLN OE1  1 1 
        8 17397 1 1  18 LEU C    C  -16.923   4.818 -23.580 1.00 . A A . 357 LEU C    1 1 
        8 17398 1 1  18 LEU CA   C  -16.459   5.325 -24.956 1.00 . A A . 357 LEU CA   1 1 
        8 17399 1 1  18 LEU CB   C  -17.159   4.599 -26.127 1.00 . A A . 357 LEU CB   1 1 
        8 17400 1 1  18 LEU CD1  C  -19.106   4.221 -27.641 1.00 . A A . 357 LEU CD1  1 1 
        8 17401 1 1  18 LEU CD2  C  -19.575   5.105 -25.361 1.00 . A A . 357 LEU CD2  1 1 
        8 17402 1 1  18 LEU CG   C  -18.568   5.093 -26.507 1.00 . A A . 357 LEU CG   1 1 
        8 17403 1 1  18 LEU H    H  -14.660   4.636 -25.894 1.00 . A A . 357 LEU H    1 1 
        8 17404 1 1  18 LEU HA   H  -16.690   6.389 -25.016 1.00 . A A . 357 LEU HA   1 1 
        8 17405 1 1  18 LEU HB2  H  -16.551   4.734 -27.019 1.00 . A A . 357 LEU HB2  1 1 
        8 17406 1 1  18 LEU HB3  H  -17.198   3.528 -25.920 1.00 . A A . 357 LEU HB3  1 1 
        8 17407 1 1  18 LEU HD11 H  -20.012   4.671 -28.043 1.00 . A A . 357 LEU HD11 1 1 
        8 17408 1 1  18 LEU HD12 H  -18.374   4.166 -28.446 1.00 . A A . 357 LEU HD12 1 1 
        8 17409 1 1  18 LEU HD13 H  -19.322   3.217 -27.276 1.00 . A A . 357 LEU HD13 1 1 
        8 17410 1 1  18 LEU HD21 H  -19.594   4.137 -24.862 1.00 . A A . 357 LEU HD21 1 1 
        8 17411 1 1  18 LEU HD22 H  -19.309   5.886 -24.651 1.00 . A A . 357 LEU HD22 1 1 
        8 17412 1 1  18 LEU HD23 H  -20.568   5.332 -25.745 1.00 . A A . 357 LEU HD23 1 1 
        8 17413 1 1  18 LEU HG   H  -18.491   6.107 -26.886 1.00 . A A . 357 LEU HG   1 1 
        8 17414 1 1  18 LEU N    N  -15.005   5.163 -25.096 1.00 . A A . 357 LEU N    1 1 
        8 17415 1 1  18 LEU O    O  -17.501   5.573 -22.800 1.00 . A A . 357 LEU O    1 1 
        8 17416 1 1  19 VAL C    C  -16.341   3.685 -20.770 1.00 . A A . 358 VAL C    1 1 
        8 17417 1 1  19 VAL CA   C  -16.961   2.950 -21.961 1.00 . A A . 358 VAL CA   1 1 
        8 17418 1 1  19 VAL CB   C  -16.612   1.452 -21.967 1.00 . A A . 358 VAL CB   1 1 
        8 17419 1 1  19 VAL CG1  C  -16.556   0.847 -20.569 1.00 . A A . 358 VAL CG1  1 1 
        8 17420 1 1  19 VAL CG2  C  -17.711   0.721 -22.735 1.00 . A A . 358 VAL CG2  1 1 
        8 17421 1 1  19 VAL H    H  -16.103   3.000 -23.931 1.00 . A A . 358 VAL H    1 1 
        8 17422 1 1  19 VAL HA   H  -18.038   3.045 -21.825 1.00 . A A . 358 VAL HA   1 1 
        8 17423 1 1  19 VAL HB   H  -15.652   1.273 -22.458 1.00 . A A . 358 VAL HB   1 1 
        8 17424 1 1  19 VAL HG11 H  -16.380  -0.222 -20.624 1.00 . A A . 358 VAL HG11 1 1 
        8 17425 1 1  19 VAL HG12 H  -15.739   1.291 -20.000 1.00 . A A . 358 VAL HG12 1 1 
        8 17426 1 1  19 VAL HG13 H  -17.510   1.017 -20.076 1.00 . A A . 358 VAL HG13 1 1 
        8 17427 1 1  19 VAL HG21 H  -17.637   0.970 -23.790 1.00 . A A . 358 VAL HG21 1 1 
        8 17428 1 1  19 VAL HG22 H  -17.596  -0.348 -22.602 1.00 . A A . 358 VAL HG22 1 1 
        8 17429 1 1  19 VAL HG23 H  -18.695   0.998 -22.355 1.00 . A A . 358 VAL HG23 1 1 
        8 17430 1 1  19 VAL N    N  -16.614   3.559 -23.255 1.00 . A A . 358 VAL N    1 1 
        8 17431 1 1  19 VAL O    O  -17.013   3.867 -19.753 1.00 . A A . 358 VAL O    1 1 
        8 17432 1 1  20 LEU C    C  -15.229   6.209 -19.502 1.00 . A A . 359 LEU C    1 1 
        8 17433 1 1  20 LEU CA   C  -14.451   4.914 -19.811 1.00 . A A . 359 LEU CA   1 1 
        8 17434 1 1  20 LEU CB   C  -12.999   5.209 -20.212 1.00 . A A . 359 LEU CB   1 1 
        8 17435 1 1  20 LEU CD1  C  -10.646   4.448 -20.469 1.00 . A A . 359 LEU CD1  1 1 
        8 17436 1 1  20 LEU CD2  C  -11.746   4.116 -18.310 1.00 . A A . 359 LEU CD2  1 1 
        8 17437 1 1  20 LEU CG   C  -11.990   4.132 -19.817 1.00 . A A . 359 LEU CG   1 1 
        8 17438 1 1  20 LEU H    H  -14.576   3.982 -21.735 1.00 . A A . 359 LEU H    1 1 
        8 17439 1 1  20 LEU HA   H  -14.471   4.316 -18.896 1.00 . A A . 359 LEU HA   1 1 
        8 17440 1 1  20 LEU HB2  H  -12.946   5.393 -21.283 1.00 . A A . 359 LEU HB2  1 1 
        8 17441 1 1  20 LEU HB3  H  -12.679   6.112 -19.719 1.00 . A A . 359 LEU HB3  1 1 
        8 17442 1 1  20 LEU HD11 H  -10.350   5.465 -20.219 1.00 . A A . 359 LEU HD11 1 1 
        8 17443 1 1  20 LEU HD12 H   -9.874   3.758 -20.123 1.00 . A A . 359 LEU HD12 1 1 
        8 17444 1 1  20 LEU HD13 H  -10.747   4.359 -21.549 1.00 . A A . 359 LEU HD13 1 1 
        8 17445 1 1  20 LEU HD21 H  -11.458   5.109 -17.964 1.00 . A A . 359 LEU HD21 1 1 
        8 17446 1 1  20 LEU HD22 H  -12.645   3.800 -17.785 1.00 . A A . 359 LEU HD22 1 1 
        8 17447 1 1  20 LEU HD23 H  -10.942   3.414 -18.095 1.00 . A A . 359 LEU HD23 1 1 
        8 17448 1 1  20 LEU HG   H  -12.352   3.159 -20.142 1.00 . A A . 359 LEU HG   1 1 
        8 17449 1 1  20 LEU N    N  -15.092   4.145 -20.877 1.00 . A A . 359 LEU N    1 1 
        8 17450 1 1  20 LEU O    O  -15.420   6.524 -18.327 1.00 . A A . 359 LEU O    1 1 
        8 17451 1 1  21 LEU C    C  -17.889   7.735 -19.629 1.00 . A A . 360 LEU C    1 1 
        8 17452 1 1  21 LEU CA   C  -16.571   8.117 -20.323 1.00 . A A . 360 LEU CA   1 1 
        8 17453 1 1  21 LEU CB   C  -16.896   8.802 -21.661 1.00 . A A . 360 LEU CB   1 1 
        8 17454 1 1  21 LEU CD1  C  -16.104   9.665 -23.849 1.00 . A A . 360 LEU CD1  1 1 
        8 17455 1 1  21 LEU CD2  C  -15.193  10.693 -21.765 1.00 . A A . 360 LEU CD2  1 1 
        8 17456 1 1  21 LEU CG   C  -15.690   9.395 -22.405 1.00 . A A . 360 LEU CG   1 1 
        8 17457 1 1  21 LEU H    H  -15.557   6.603 -21.468 1.00 . A A . 360 LEU H    1 1 
        8 17458 1 1  21 LEU HA   H  -16.033   8.819 -19.684 1.00 . A A . 360 LEU HA   1 1 
        8 17459 1 1  21 LEU HB2  H  -17.387   8.071 -22.302 1.00 . A A . 360 LEU HB2  1 1 
        8 17460 1 1  21 LEU HB3  H  -17.616   9.602 -21.481 1.00 . A A . 360 LEU HB3  1 1 
        8 17461 1 1  21 LEU HD11 H  -15.230   9.950 -24.429 1.00 . A A . 360 LEU HD11 1 1 
        8 17462 1 1  21 LEU HD12 H  -16.525   8.754 -24.270 1.00 . A A . 360 LEU HD12 1 1 
        8 17463 1 1  21 LEU HD13 H  -16.844  10.463 -23.897 1.00 . A A . 360 LEU HD13 1 1 
        8 17464 1 1  21 LEU HD21 H  -14.957  10.527 -20.715 1.00 . A A . 360 LEU HD21 1 1 
        8 17465 1 1  21 LEU HD22 H  -14.288  11.018 -22.277 1.00 . A A . 360 LEU HD22 1 1 
        8 17466 1 1  21 LEU HD23 H  -15.950  11.471 -21.857 1.00 . A A . 360 LEU HD23 1 1 
        8 17467 1 1  21 LEU HG   H  -14.874   8.677 -22.413 1.00 . A A . 360 LEU HG   1 1 
        8 17468 1 1  21 LEU N    N  -15.732   6.924 -20.522 1.00 . A A . 360 LEU N    1 1 
        8 17469 1 1  21 LEU O    O  -18.294   8.407 -18.679 1.00 . A A . 360 LEU O    1 1 
        8 17470 1 1  22 LEU C    C  -19.589   5.862 -17.966 1.00 . A A . 361 LEU C    1 1 
        8 17471 1 1  22 LEU CA   C  -19.781   6.143 -19.467 1.00 . A A . 361 LEU CA   1 1 
        8 17472 1 1  22 LEU CB   C  -20.319   4.873 -20.166 1.00 . A A . 361 LEU CB   1 1 
        8 17473 1 1  22 LEU CD1  C  -21.469   3.730 -22.085 1.00 . A A . 361 LEU CD1  1 1 
        8 17474 1 1  22 LEU CD2  C  -21.564   6.208 -21.963 1.00 . A A . 361 LEU CD2  1 1 
        8 17475 1 1  22 LEU CG   C  -20.709   4.981 -21.653 1.00 . A A . 361 LEU CG   1 1 
        8 17476 1 1  22 LEU H    H  -18.139   6.170 -20.881 1.00 . A A . 361 LEU H    1 1 
        8 17477 1 1  22 LEU HA   H  -20.540   6.924 -19.540 1.00 . A A . 361 LEU HA   1 1 
        8 17478 1 1  22 LEU HB2  H  -19.589   4.071 -20.063 1.00 . A A . 361 LEU HB2  1 1 
        8 17479 1 1  22 LEU HB3  H  -21.209   4.564 -19.616 1.00 . A A . 361 LEU HB3  1 1 
        8 17480 1 1  22 LEU HD11 H  -22.395   3.631 -21.519 1.00 . A A . 361 LEU HD11 1 1 
        8 17481 1 1  22 LEU HD12 H  -21.694   3.785 -23.149 1.00 . A A . 361 LEU HD12 1 1 
        8 17482 1 1  22 LEU HD13 H  -20.845   2.854 -21.914 1.00 . A A . 361 LEU HD13 1 1 
        8 17483 1 1  22 LEU HD21 H  -22.449   6.211 -21.326 1.00 . A A . 361 LEU HD21 1 1 
        8 17484 1 1  22 LEU HD22 H  -20.985   7.116 -21.795 1.00 . A A . 361 LEU HD22 1 1 
        8 17485 1 1  22 LEU HD23 H  -21.859   6.188 -23.012 1.00 . A A . 361 LEU HD23 1 1 
        8 17486 1 1  22 LEU HG   H  -19.813   5.015 -22.257 1.00 . A A . 361 LEU HG   1 1 
        8 17487 1 1  22 LEU N    N  -18.540   6.650 -20.081 1.00 . A A . 361 LEU N    1 1 
        8 17488 1 1  22 LEU O    O  -20.430   6.265 -17.159 1.00 . A A . 361 LEU O    1 1 
        8 17489 1 1  23 HIS C    C  -17.956   6.291 -15.433 1.00 . A A . 362 HIS C    1 1 
        8 17490 1 1  23 HIS CA   C  -18.147   4.965 -16.181 1.00 . A A . 362 HIS CA   1 1 
        8 17491 1 1  23 HIS CB   C  -16.880   4.095 -16.060 1.00 . A A . 362 HIS CB   1 1 
        8 17492 1 1  23 HIS CD2  C  -15.805   4.684 -13.800 1.00 . A A . 362 HIS CD2  1 1 
        8 17493 1 1  23 HIS CE1  C  -16.467   2.983 -12.595 1.00 . A A . 362 HIS CE1  1 1 
        8 17494 1 1  23 HIS CG   C  -16.494   3.832 -14.624 1.00 . A A . 362 HIS CG   1 1 
        8 17495 1 1  23 HIS H    H  -17.826   4.916 -18.303 1.00 . A A . 362 HIS H    1 1 
        8 17496 1 1  23 HIS HA   H  -18.971   4.425 -15.712 1.00 . A A . 362 HIS HA   1 1 
        8 17497 1 1  23 HIS HB2  H  -17.064   3.152 -16.540 1.00 . A A . 362 HIS HB2  1 1 
        8 17498 1 1  23 HIS HB3  H  -16.033   4.523 -16.592 1.00 . A A . 362 HIS HB3  1 1 
        8 17499 1 1  23 HIS HD1  H  -17.450   1.979 -14.152 1.00 . A A . 362 HIS HD1  1 1 
        8 17500 1 1  23 HIS HD2  H  -15.389   5.628 -14.117 1.00 . A A . 362 HIS HD2  1 1 
        8 17501 1 1  23 HIS HE1  H  -16.683   2.313 -11.772 1.00 . A A . 362 HIS HE1  1 1 
        8 17502 1 1  23 HIS N    N  -18.477   5.216 -17.586 1.00 . A A . 362 HIS N    1 1 
        8 17503 1 1  23 HIS ND1  N  -16.890   2.766 -13.852 1.00 . A A . 362 HIS ND1  1 1 
        8 17504 1 1  23 HIS NE2  N  -15.813   4.158 -12.498 1.00 . A A . 362 HIS NE2  1 1 
        8 17505 1 1  23 HIS O    O  -18.677   6.585 -14.480 1.00 . A A . 362 HIS O    1 1 
        8 17506 1 1  24 ALA C    C  -17.737   9.357 -15.042 1.00 . A A . 363 ALA C    1 1 
        8 17507 1 1  24 ALA CA   C  -16.595   8.363 -15.286 1.00 . A A . 363 ALA CA   1 1 
        8 17508 1 1  24 ALA CB   C  -15.528   8.963 -16.190 1.00 . A A . 363 ALA CB   1 1 
        8 17509 1 1  24 ALA H    H  -16.458   6.784 -16.688 1.00 . A A . 363 ALA H    1 1 
        8 17510 1 1  24 ALA HA   H  -16.137   8.152 -14.319 1.00 . A A . 363 ALA HA   1 1 
        8 17511 1 1  24 ALA HB1  H  -14.688   8.270 -16.238 1.00 . A A . 363 ALA HB1  1 1 
        8 17512 1 1  24 ALA HB2  H  -15.928   9.124 -17.191 1.00 . A A . 363 ALA HB2  1 1 
        8 17513 1 1  24 ALA HB3  H  -15.189   9.915 -15.787 1.00 . A A . 363 ALA HB3  1 1 
        8 17514 1 1  24 ALA N    N  -16.992   7.094 -15.885 1.00 . A A . 363 ALA N    1 1 
        8 17515 1 1  24 ALA O    O  -17.754  10.001 -13.996 1.00 . A A . 363 ALA O    1 1 
        8 17516 1 1  25 HIS C    C  -20.678  10.046 -14.581 1.00 . A A . 364 HIS C    1 1 
        8 17517 1 1  25 HIS CA   C  -19.834  10.390 -15.821 1.00 . A A . 364 HIS CA   1 1 
        8 17518 1 1  25 HIS CB   C  -20.658  10.353 -17.112 1.00 . A A . 364 HIS CB   1 1 
        8 17519 1 1  25 HIS CD2  C  -23.171  10.887 -17.067 1.00 . A A . 364 HIS CD2  1 1 
        8 17520 1 1  25 HIS CE1  C  -23.109  13.083 -17.047 1.00 . A A . 364 HIS CE1  1 1 
        8 17521 1 1  25 HIS CG   C  -21.856  11.270 -17.093 1.00 . A A . 364 HIS CG   1 1 
        8 17522 1 1  25 HIS H    H  -18.616   8.938 -16.823 1.00 . A A . 364 HIS H    1 1 
        8 17523 1 1  25 HIS HA   H  -19.456  11.405 -15.686 1.00 . A A . 364 HIS HA   1 1 
        8 17524 1 1  25 HIS HB2  H  -20.005  10.644 -17.932 1.00 . A A . 364 HIS HB2  1 1 
        8 17525 1 1  25 HIS HB3  H  -20.995   9.332 -17.300 1.00 . A A . 364 HIS HB3  1 1 
        8 17526 1 1  25 HIS HD1  H  -21.018  13.244 -17.102 1.00 . A A . 364 HIS HD1  1 1 
        8 17527 1 1  25 HIS HD2  H  -23.533   9.866 -17.062 1.00 . A A . 364 HIS HD2  1 1 
        8 17528 1 1  25 HIS HE1  H  -23.409  14.124 -17.026 1.00 . A A . 364 HIS HE1  1 1 
        8 17529 1 1  25 HIS N    N  -18.692   9.484 -15.969 1.00 . A A . 364 HIS N    1 1 
        8 17530 1 1  25 HIS ND1  N  -21.837  12.648 -17.086 1.00 . A A . 364 HIS ND1  1 1 
        8 17531 1 1  25 HIS NE2  N  -23.961  12.044 -17.038 1.00 . A A . 364 HIS NE2  1 1 
        8 17532 1 1  25 HIS O    O  -20.901  10.906 -13.724 1.00 . A A . 364 HIS O    1 1 
        8 17533 1 1  26 LYS C    C  -20.936   8.254 -12.012 1.00 . A A . 365 LYS C    1 1 
        8 17534 1 1  26 LYS CA   C  -21.831   8.296 -13.255 1.00 . A A . 365 LYS CA   1 1 
        8 17535 1 1  26 LYS CB   C  -22.465   6.930 -13.563 1.00 . A A . 365 LYS CB   1 1 
        8 17536 1 1  26 LYS CD   C  -24.201   5.204 -12.765 1.00 . A A . 365 LYS CD   1 1 
        8 17537 1 1  26 LYS CE   C  -25.170   5.415 -13.937 1.00 . A A . 365 LYS CE   1 1 
        8 17538 1 1  26 LYS CG   C  -23.415   6.482 -12.438 1.00 . A A . 365 LYS CG   1 1 
        8 17539 1 1  26 LYS H    H  -20.834   8.107 -15.151 1.00 . A A . 365 LYS H    1 1 
        8 17540 1 1  26 LYS HA   H  -22.633   9.005 -13.026 1.00 . A A . 365 LYS HA   1 1 
        8 17541 1 1  26 LYS HB2  H  -23.026   7.021 -14.494 1.00 . A A . 365 LYS HB2  1 1 
        8 17542 1 1  26 LYS HB3  H  -21.683   6.181 -13.703 1.00 . A A . 365 LYS HB3  1 1 
        8 17543 1 1  26 LYS HD2  H  -23.502   4.399 -13.002 1.00 . A A . 365 LYS HD2  1 1 
        8 17544 1 1  26 LYS HD3  H  -24.770   4.918 -11.879 1.00 . A A . 365 LYS HD3  1 1 
        8 17545 1 1  26 LYS HE2  H  -25.781   6.300 -13.738 1.00 . A A . 365 LYS HE2  1 1 
        8 17546 1 1  26 LYS HE3  H  -24.591   5.607 -14.845 1.00 . A A . 365 LYS HE3  1 1 
        8 17547 1 1  26 LYS HG2  H  -22.834   6.295 -11.535 1.00 . A A . 365 LYS HG2  1 1 
        8 17548 1 1  26 LYS HG3  H  -24.126   7.283 -12.225 1.00 . A A . 365 LYS HG3  1 1 
        8 17549 1 1  26 LYS HZ1  H  -25.509   3.391 -14.266 1.00 . A A . 365 LYS HZ1  1 1 
        8 17550 1 1  26 LYS HZ2  H  -26.682   4.104 -13.370 1.00 . A A . 365 LYS HZ2  1 1 
        8 17551 1 1  26 LYS HZ3  H  -26.606   4.367 -14.989 1.00 . A A . 365 LYS HZ3  1 1 
        8 17552 1 1  26 LYS N    N  -21.091   8.777 -14.436 1.00 . A A . 365 LYS N    1 1 
        8 17553 1 1  26 LYS NZ   N  -26.048   4.237 -14.146 1.00 . A A . 365 LYS NZ   1 1 
        8 17554 1 1  26 LYS O    O  -21.406   8.542 -10.915 1.00 . A A . 365 LYS O    1 1 
        8 17555 1 1  27 CYS C    C  -18.529   9.407 -10.477 1.00 . A A . 366 CYS C    1 1 
        8 17556 1 1  27 CYS CA   C  -18.696   7.978 -11.054 1.00 . A A . 366 CYS CA   1 1 
        8 17557 1 1  27 CYS CB   C  -17.394   7.333 -11.536 1.00 . A A . 366 CYS CB   1 1 
        8 17558 1 1  27 CYS H    H  -19.302   7.725 -13.083 1.00 . A A . 366 CYS H    1 1 
        8 17559 1 1  27 CYS HA   H  -19.114   7.345 -10.272 1.00 . A A . 366 CYS HA   1 1 
        8 17560 1 1  27 CYS HB2  H  -17.629   6.482 -12.177 1.00 . A A . 366 CYS HB2  1 1 
        8 17561 1 1  27 CYS HB3  H  -16.813   8.040 -12.126 1.00 . A A . 366 CYS HB3  1 1 
        8 17562 1 1  27 CYS N    N  -19.645   7.963 -12.162 1.00 . A A . 366 CYS N    1 1 
        8 17563 1 1  27 CYS O    O  -18.406   9.596  -9.268 1.00 . A A . 366 CYS O    1 1 
        8 17564 1 1  27 CYS SG   S  -16.463   6.728 -10.108 1.00 . A A . 366 CYS SG   1 1 
        8 17565 1 1  28 GLN C    C  -19.850  12.133 -10.005 1.00 . A A . 367 GLN C    1 1 
        8 17566 1 1  28 GLN CA   C  -18.584  11.844 -10.848 1.00 . A A . 367 GLN CA   1 1 
        8 17567 1 1  28 GLN CB   C  -18.417  12.782 -12.060 1.00 . A A . 367 GLN CB   1 1 
        8 17568 1 1  28 GLN CD   C  -18.456  15.112 -10.926 1.00 . A A . 367 GLN CD   1 1 
        8 17569 1 1  28 GLN CG   C  -17.675  14.094 -11.749 1.00 . A A . 367 GLN CG   1 1 
        8 17570 1 1  28 GLN H    H  -18.716  10.271 -12.306 1.00 . A A . 367 GLN H    1 1 
        8 17571 1 1  28 GLN HA   H  -17.718  11.964 -10.196 1.00 . A A . 367 GLN HA   1 1 
        8 17572 1 1  28 GLN HB2  H  -17.818  12.272 -12.812 1.00 . A A . 367 GLN HB2  1 1 
        8 17573 1 1  28 GLN HB3  H  -19.388  12.995 -12.508 1.00 . A A . 367 GLN HB3  1 1 
        8 17574 1 1  28 GLN HE21 H  -16.949  15.375  -9.603 1.00 . A A . 367 GLN HE21 1 1 
        8 17575 1 1  28 GLN HE22 H  -18.401  16.330  -9.343 1.00 . A A . 367 GLN HE22 1 1 
        8 17576 1 1  28 GLN HG2  H  -16.737  13.854 -11.245 1.00 . A A . 367 GLN HG2  1 1 
        8 17577 1 1  28 GLN HG3  H  -17.417  14.570 -12.695 1.00 . A A . 367 GLN HG3  1 1 
        8 17578 1 1  28 GLN N    N  -18.609  10.451 -11.313 1.00 . A A . 367 GLN N    1 1 
        8 17579 1 1  28 GLN NE2  N  -17.884  15.645  -9.867 1.00 . A A . 367 GLN NE2  1 1 
        8 17580 1 1  28 GLN O    O  -19.776  12.845  -9.002 1.00 . A A . 367 GLN O    1 1 
        8 17581 1 1  28 GLN OE1  O  -19.586  15.466 -11.235 1.00 . A A . 367 GLN OE1  1 1 
        8 17582 1 1  29 ARG C    C  -22.047  10.833  -8.208 1.00 . A A . 368 ARG C    1 1 
        8 17583 1 1  29 ARG CA   C  -22.242  11.568  -9.543 1.00 . A A . 368 ARG CA   1 1 
        8 17584 1 1  29 ARG CB   C  -23.458  10.992 -10.312 1.00 . A A . 368 ARG CB   1 1 
        8 17585 1 1  29 ARG CD   C  -24.521  12.892 -11.753 1.00 . A A . 368 ARG CD   1 1 
        8 17586 1 1  29 ARG CG   C  -23.739  11.567 -11.714 1.00 . A A . 368 ARG CG   1 1 
        8 17587 1 1  29 ARG CZ   C  -22.733  14.576 -11.228 1.00 . A A . 368 ARG CZ   1 1 
        8 17588 1 1  29 ARG H    H  -20.975  10.898 -11.148 1.00 . A A . 368 ARG H    1 1 
        8 17589 1 1  29 ARG HA   H  -22.449  12.605  -9.282 1.00 . A A . 368 ARG HA   1 1 
        8 17590 1 1  29 ARG HB2  H  -23.331   9.918 -10.421 1.00 . A A . 368 ARG HB2  1 1 
        8 17591 1 1  29 ARG HB3  H  -24.354  11.119  -9.708 1.00 . A A . 368 ARG HB3  1 1 
        8 17592 1 1  29 ARG HD2  H  -24.646  13.197 -12.793 1.00 . A A . 368 ARG HD2  1 1 
        8 17593 1 1  29 ARG HD3  H  -25.518  12.711 -11.345 1.00 . A A . 368 ARG HD3  1 1 
        8 17594 1 1  29 ARG HE   H  -24.408  14.333 -10.196 1.00 . A A . 368 ARG HE   1 1 
        8 17595 1 1  29 ARG HG2  H  -22.808  11.678 -12.261 1.00 . A A . 368 ARG HG2  1 1 
        8 17596 1 1  29 ARG HG3  H  -24.336  10.833 -12.258 1.00 . A A . 368 ARG HG3  1 1 
        8 17597 1 1  29 ARG HH11 H  -22.255  13.563 -12.889 1.00 . A A . 368 ARG HH11 1 1 
        8 17598 1 1  29 ARG HH12 H  -21.068  14.724 -12.305 1.00 . A A . 368 ARG HH12 1 1 
        8 17599 1 1  29 ARG HH21 H  -22.827  15.813  -9.645 1.00 . A A . 368 ARG HH21 1 1 
        8 17600 1 1  29 ARG HH22 H  -21.344  15.839 -10.587 1.00 . A A . 368 ARG HH22 1 1 
        8 17601 1 1  29 ARG N    N  -20.997  11.508 -10.340 1.00 . A A . 368 ARG N    1 1 
        8 17602 1 1  29 ARG NE   N  -23.892  13.988 -10.991 1.00 . A A . 368 ARG NE   1 1 
        8 17603 1 1  29 ARG NH1  N  -21.968  14.269 -12.234 1.00 . A A . 368 ARG NH1  1 1 
        8 17604 1 1  29 ARG NH2  N  -22.284  15.494 -10.429 1.00 . A A . 368 ARG NH2  1 1 
        8 17605 1 1  29 ARG O    O  -22.386  11.386  -7.166 1.00 . A A . 368 ARG O    1 1 
        8 17606 1 1  30 ARG C    C  -20.249   9.571  -6.043 1.00 . A A . 369 ARG C    1 1 
        8 17607 1 1  30 ARG CA   C  -21.110   8.804  -7.048 1.00 . A A . 369 ARG CA   1 1 
        8 17608 1 1  30 ARG CB   C  -20.427   7.532  -7.588 1.00 . A A . 369 ARG CB   1 1 
        8 17609 1 1  30 ARG CD   C  -18.690   6.647  -5.855 1.00 . A A . 369 ARG CD   1 1 
        8 17610 1 1  30 ARG CG   C  -20.058   6.474  -6.548 1.00 . A A . 369 ARG CG   1 1 
        8 17611 1 1  30 ARG CZ   C  -16.294   6.199  -6.457 1.00 . A A . 369 ARG CZ   1 1 
        8 17612 1 1  30 ARG H    H  -21.203   9.230  -9.118 1.00 . A A . 369 ARG H    1 1 
        8 17613 1 1  30 ARG HA   H  -22.027   8.520  -6.531 1.00 . A A . 369 ARG HA   1 1 
        8 17614 1 1  30 ARG HB2  H  -21.116   7.064  -8.293 1.00 . A A . 369 ARG HB2  1 1 
        8 17615 1 1  30 ARG HB3  H  -19.531   7.789  -8.138 1.00 . A A . 369 ARG HB3  1 1 
        8 17616 1 1  30 ARG HD2  H  -18.645   7.615  -5.357 1.00 . A A . 369 ARG HD2  1 1 
        8 17617 1 1  30 ARG HD3  H  -18.620   5.875  -5.085 1.00 . A A . 369 ARG HD3  1 1 
        8 17618 1 1  30 ARG HE   H  -17.690   6.674  -7.766 1.00 . A A . 369 ARG HE   1 1 
        8 17619 1 1  30 ARG HG2  H  -20.848   6.458  -5.802 1.00 . A A . 369 ARG HG2  1 1 
        8 17620 1 1  30 ARG HG3  H  -20.058   5.514  -7.061 1.00 . A A . 369 ARG HG3  1 1 
        8 17621 1 1  30 ARG HH11 H  -16.562   6.022  -4.481 1.00 . A A . 369 ARG HH11 1 1 
        8 17622 1 1  30 ARG HH12 H  -14.917   5.806  -5.058 1.00 . A A . 369 ARG HH12 1 1 
        8 17623 1 1  30 ARG HH21 H  -15.651   6.193  -8.361 1.00 . A A . 369 ARG HH21 1 1 
        8 17624 1 1  30 ARG HH22 H  -14.474   5.738  -7.186 1.00 . A A . 369 ARG HH22 1 1 
        8 17625 1 1  30 ARG N    N  -21.453   9.627  -8.220 1.00 . A A . 369 ARG N    1 1 
        8 17626 1 1  30 ARG NE   N  -17.539   6.512  -6.778 1.00 . A A . 369 ARG NE   1 1 
        8 17627 1 1  30 ARG NH1  N  -15.902   5.975  -5.234 1.00 . A A . 369 ARG NH1  1 1 
        8 17628 1 1  30 ARG NH2  N  -15.391   6.098  -7.374 1.00 . A A . 369 ARG NH2  1 1 
        8 17629 1 1  30 ARG O    O  -20.544   9.565  -4.850 1.00 . A A . 369 ARG O    1 1 
        8 17630 1 1  31 GLU C    C  -19.084  12.209  -4.977 1.00 . A A . 370 GLU C    1 1 
        8 17631 1 1  31 GLU CA   C  -18.319  11.084  -5.693 1.00 . A A . 370 GLU CA   1 1 
        8 17632 1 1  31 GLU CB   C  -17.210  11.678  -6.574 1.00 . A A . 370 GLU CB   1 1 
        8 17633 1 1  31 GLU CD   C  -15.154  11.145  -8.033 1.00 . A A . 370 GLU CD   1 1 
        8 17634 1 1  31 GLU CG   C  -16.182  10.623  -7.008 1.00 . A A . 370 GLU CG   1 1 
        8 17635 1 1  31 GLU H    H  -19.028  10.199  -7.516 1.00 . A A . 370 GLU H    1 1 
        8 17636 1 1  31 GLU HA   H  -17.858  10.462  -4.922 1.00 . A A . 370 GLU HA   1 1 
        8 17637 1 1  31 GLU HB2  H  -17.669  12.133  -7.453 1.00 . A A . 370 GLU HB2  1 1 
        8 17638 1 1  31 GLU HB3  H  -16.687  12.455  -6.015 1.00 . A A . 370 GLU HB3  1 1 
        8 17639 1 1  31 GLU HG2  H  -15.661  10.278  -6.117 1.00 . A A . 370 GLU HG2  1 1 
        8 17640 1 1  31 GLU HG3  H  -16.691   9.755  -7.423 1.00 . A A . 370 GLU HG3  1 1 
        8 17641 1 1  31 GLU N    N  -19.212  10.258  -6.519 1.00 . A A . 370 GLU N    1 1 
        8 17642 1 1  31 GLU O    O  -18.939  12.379  -3.764 1.00 . A A . 370 GLU O    1 1 
        8 17643 1 1  31 GLU OE1  O  -15.321  12.253  -8.598 1.00 . A A . 370 GLU OE1  1 1 
        8 17644 1 1  31 GLU OE2  O  -14.170  10.417  -8.302 1.00 . A A . 370 GLU OE2  1 1 
        8 17645 1 1  32 GLN C    C  -21.833  13.504  -4.172 1.00 . A A . 371 GLN C    1 1 
        8 17646 1 1  32 GLN CA   C  -20.750  14.030  -5.132 1.00 . A A . 371 GLN CA   1 1 
        8 17647 1 1  32 GLN CB   C  -21.382  14.860  -6.264 1.00 . A A . 371 GLN CB   1 1 
        8 17648 1 1  32 GLN CD   C  -19.622  16.714  -6.230 1.00 . A A . 371 GLN CD   1 1 
        8 17649 1 1  32 GLN CG   C  -20.347  15.664  -7.071 1.00 . A A . 371 GLN CG   1 1 
        8 17650 1 1  32 GLN H    H  -20.021  12.751  -6.691 1.00 . A A . 371 GLN H    1 1 
        8 17651 1 1  32 GLN HA   H  -20.104  14.682  -4.542 1.00 . A A . 371 GLN HA   1 1 
        8 17652 1 1  32 GLN HB2  H  -21.922  14.195  -6.941 1.00 . A A . 371 GLN HB2  1 1 
        8 17653 1 1  32 GLN HB3  H  -22.103  15.557  -5.834 1.00 . A A . 371 GLN HB3  1 1 
        8 17654 1 1  32 GLN HE21 H  -17.825  15.793  -6.401 1.00 . A A . 371 GLN HE21 1 1 
        8 17655 1 1  32 GLN HE22 H  -17.860  17.279  -5.462 1.00 . A A . 371 GLN HE22 1 1 
        8 17656 1 1  32 GLN HG2  H  -19.619  14.984  -7.511 1.00 . A A . 371 GLN HG2  1 1 
        8 17657 1 1  32 GLN HG3  H  -20.856  16.174  -7.887 1.00 . A A . 371 GLN HG3  1 1 
        8 17658 1 1  32 GLN N    N  -19.930  12.951  -5.701 1.00 . A A . 371 GLN N    1 1 
        8 17659 1 1  32 GLN NE2  N  -18.329  16.578  -6.019 1.00 . A A . 371 GLN NE2  1 1 
        8 17660 1 1  32 GLN O    O  -22.091  14.126  -3.140 1.00 . A A . 371 GLN O    1 1 
        8 17661 1 1  32 GLN OE1  O  -20.205  17.676  -5.744 1.00 . A A . 371 GLN OE1  1 1 
        8 17662 1 1  33 ALA C    C  -22.846  11.236  -2.289 1.00 . A A . 372 ALA C    1 1 
        8 17663 1 1  33 ALA CA   C  -23.449  11.706  -3.629 1.00 . A A . 372 ALA CA   1 1 
        8 17664 1 1  33 ALA CB   C  -24.071  10.539  -4.406 1.00 . A A . 372 ALA CB   1 1 
        8 17665 1 1  33 ALA H    H  -22.196  11.894  -5.348 1.00 . A A . 372 ALA H    1 1 
        8 17666 1 1  33 ALA HA   H  -24.236  12.428  -3.407 1.00 . A A . 372 ALA HA   1 1 
        8 17667 1 1  33 ALA HB1  H  -24.520  10.906  -5.329 1.00 . A A . 372 ALA HB1  1 1 
        8 17668 1 1  33 ALA HB2  H  -23.309   9.796  -4.647 1.00 . A A . 372 ALA HB2  1 1 
        8 17669 1 1  33 ALA HB3  H  -24.846  10.069  -3.800 1.00 . A A . 372 ALA HB3  1 1 
        8 17670 1 1  33 ALA N    N  -22.443  12.352  -4.477 1.00 . A A . 372 ALA N    1 1 
        8 17671 1 1  33 ALA O    O  -23.475  11.386  -1.237 1.00 . A A . 372 ALA O    1 1 
        8 17672 1 1  34 ASN C    C  -20.420  11.495  -0.290 1.00 . A A . 373 ASN C    1 1 
        8 17673 1 1  34 ASN CA   C  -20.887  10.276  -1.118 1.00 . A A . 373 ASN CA   1 1 
        8 17674 1 1  34 ASN CB   C  -19.709   9.394  -1.570 1.00 . A A . 373 ASN CB   1 1 
        8 17675 1 1  34 ASN CG   C  -18.895   8.885  -0.392 1.00 . A A . 373 ASN CG   1 1 
        8 17676 1 1  34 ASN H    H  -21.164  10.592  -3.214 1.00 . A A . 373 ASN H    1 1 
        8 17677 1 1  34 ASN HA   H  -21.548   9.678  -0.487 1.00 . A A . 373 ASN HA   1 1 
        8 17678 1 1  34 ASN HB2  H  -20.090   8.545  -2.139 1.00 . A A . 373 ASN HB2  1 1 
        8 17679 1 1  34 ASN HB3  H  -19.045   9.963  -2.221 1.00 . A A . 373 ASN HB3  1 1 
        8 17680 1 1  34 ASN HD21 H  -19.695   7.029  -0.489 1.00 . A A . 373 ASN HD21 1 1 
        8 17681 1 1  34 ASN HD22 H  -18.507   7.312   0.774 1.00 . A A . 373 ASN HD22 1 1 
        8 17682 1 1  34 ASN N    N  -21.619  10.699  -2.314 1.00 . A A . 373 ASN N    1 1 
        8 17683 1 1  34 ASN ND2  N  -19.049   7.639  -0.011 1.00 . A A . 373 ASN ND2  1 1 
        8 17684 1 1  34 ASN O    O  -20.599  11.527   0.930 1.00 . A A . 373 ASN O    1 1 
        8 17685 1 1  34 ASN OD1  O  -18.114   9.612   0.200 1.00 . A A . 373 ASN OD1  1 1 
        8 17686 1 1  35 GLY C    C  -18.033  13.717   0.385 1.00 . A A . 374 GLY C    1 1 
        8 17687 1 1  35 GLY CA   C  -19.380  13.765  -0.356 1.00 . A A . 374 GLY CA   1 1 
        8 17688 1 1  35 GLY H    H  -19.734  12.406  -1.958 1.00 . A A . 374 GLY H    1 1 
        8 17689 1 1  35 GLY HA2  H  -19.296  14.508  -1.149 1.00 . A A . 374 GLY HA2  1 1 
        8 17690 1 1  35 GLY HA3  H  -20.134  14.118   0.349 1.00 . A A . 374 GLY HA3  1 1 
        8 17691 1 1  35 GLY N    N  -19.845  12.505  -0.953 1.00 . A A . 374 GLY N    1 1 
        8 17692 1 1  35 GLY O    O  -17.509  14.770   0.752 1.00 . A A . 374 GLY O    1 1 
        8 17693 1 1  36 GLU C    C  -15.393  11.133   0.756 1.00 . A A . 375 GLU C    1 1 
        8 17694 1 1  36 GLU CA   C  -16.184  12.333   1.333 1.00 . A A . 375 GLU CA   1 1 
        8 17695 1 1  36 GLU CB   C  -16.480  12.206   2.843 1.00 . A A . 375 GLU CB   1 1 
        8 17696 1 1  36 GLU CD   C  -15.593  12.445   5.205 1.00 . A A . 375 GLU CD   1 1 
        8 17697 1 1  36 GLU CG   C  -15.305  12.677   3.710 1.00 . A A . 375 GLU CG   1 1 
        8 17698 1 1  36 GLU H    H  -17.945  11.696   0.311 1.00 . A A . 375 GLU H    1 1 
        8 17699 1 1  36 GLU HA   H  -15.563  13.217   1.179 1.00 . A A . 375 GLU HA   1 1 
        8 17700 1 1  36 GLU HB2  H  -17.339  12.829   3.099 1.00 . A A . 375 GLU HB2  1 1 
        8 17701 1 1  36 GLU HB3  H  -16.739  11.174   3.085 1.00 . A A . 375 GLU HB3  1 1 
        8 17702 1 1  36 GLU HG2  H  -14.395  12.145   3.422 1.00 . A A . 375 GLU HG2  1 1 
        8 17703 1 1  36 GLU HG3  H  -15.131  13.739   3.522 1.00 . A A . 375 GLU HG3  1 1 
        8 17704 1 1  36 GLU N    N  -17.457  12.532   0.615 1.00 . A A . 375 GLU N    1 1 
        8 17705 1 1  36 GLU O    O  -14.796  10.332   1.483 1.00 . A A . 375 GLU O    1 1 
        8 17706 1 1  36 GLU OE1  O  -15.346  11.315   5.697 1.00 . A A . 375 GLU OE1  1 1 
        8 17707 1 1  36 GLU OE2  O  -16.056  13.384   5.898 1.00 . A A . 375 GLU OE2  1 1 
        8 17708 1 1  37 VAL C    C  -13.296   9.700  -1.032 1.00 . A A . 376 VAL C    1 1 
        8 17709 1 1  37 VAL CA   C  -14.799   9.873  -1.323 1.00 . A A . 376 VAL CA   1 1 
        8 17710 1 1  37 VAL CB   C  -15.073  10.035  -2.833 1.00 . A A . 376 VAL CB   1 1 
        8 17711 1 1  37 VAL CG1  C  -14.393  11.269  -3.443 1.00 . A A . 376 VAL CG1  1 1 
        8 17712 1 1  37 VAL CG2  C  -14.665   8.777  -3.610 1.00 . A A . 376 VAL CG2  1 1 
        8 17713 1 1  37 VAL H    H  -15.965  11.653  -1.097 1.00 . A A . 376 VAL H    1 1 
        8 17714 1 1  37 VAL HA   H  -15.302   8.956  -1.015 1.00 . A A . 376 VAL HA   1 1 
        8 17715 1 1  37 VAL HB   H  -16.151  10.154  -2.959 1.00 . A A . 376 VAL HB   1 1 
        8 17716 1 1  37 VAL HG11 H  -13.309  11.161  -3.419 1.00 . A A . 376 VAL HG11 1 1 
        8 17717 1 1  37 VAL HG12 H  -14.703  11.394  -4.478 1.00 . A A . 376 VAL HG12 1 1 
        8 17718 1 1  37 VAL HG13 H  -14.675  12.167  -2.894 1.00 . A A . 376 VAL HG13 1 1 
        8 17719 1 1  37 VAL HG21 H  -13.580   8.695  -3.673 1.00 . A A . 376 VAL HG21 1 1 
        8 17720 1 1  37 VAL HG22 H  -15.074   7.890  -3.127 1.00 . A A . 376 VAL HG22 1 1 
        8 17721 1 1  37 VAL HG23 H  -15.060   8.820  -4.623 1.00 . A A . 376 VAL HG23 1 1 
        8 17722 1 1  37 VAL N    N  -15.432  10.974  -0.572 1.00 . A A . 376 VAL N    1 1 
        8 17723 1 1  37 VAL O    O  -12.563  10.676  -0.851 1.00 . A A . 376 VAL O    1 1 
        8 17724 1 1  38 ARG C    C  -10.719   7.683  -2.138 1.00 . A A . 377 ARG C    1 1 
        8 17725 1 1  38 ARG CA   C  -11.416   8.061  -0.824 1.00 . A A . 377 ARG CA   1 1 
        8 17726 1 1  38 ARG CB   C  -11.312   6.889   0.177 1.00 . A A . 377 ARG CB   1 1 
        8 17727 1 1  38 ARG CD   C  -12.360   8.077   2.221 1.00 . A A . 377 ARG CD   1 1 
        8 17728 1 1  38 ARG CG   C  -11.168   7.302   1.650 1.00 . A A . 377 ARG CG   1 1 
        8 17729 1 1  38 ARG CZ   C  -13.042   8.904   4.480 1.00 . A A . 377 ARG CZ   1 1 
        8 17730 1 1  38 ARG H    H  -13.501   7.701  -1.181 1.00 . A A . 377 ARG H    1 1 
        8 17731 1 1  38 ARG HA   H  -10.852   8.906  -0.423 1.00 . A A . 377 ARG HA   1 1 
        8 17732 1 1  38 ARG HB2  H  -12.171   6.225   0.067 1.00 . A A . 377 ARG HB2  1 1 
        8 17733 1 1  38 ARG HB3  H  -10.423   6.303  -0.064 1.00 . A A . 377 ARG HB3  1 1 
        8 17734 1 1  38 ARG HD2  H  -12.422   9.048   1.726 1.00 . A A . 377 ARG HD2  1 1 
        8 17735 1 1  38 ARG HD3  H  -13.277   7.518   2.022 1.00 . A A . 377 ARG HD3  1 1 
        8 17736 1 1  38 ARG HE   H  -11.385   7.879   4.109 1.00 . A A . 377 ARG HE   1 1 
        8 17737 1 1  38 ARG HG2  H  -11.035   6.393   2.238 1.00 . A A . 377 ARG HG2  1 1 
        8 17738 1 1  38 ARG HG3  H  -10.266   7.908   1.761 1.00 . A A . 377 ARG HG3  1 1 
        8 17739 1 1  38 ARG HH11 H  -14.306   9.529   3.056 1.00 . A A . 377 ARG HH11 1 1 
        8 17740 1 1  38 ARG HH12 H  -14.677  10.033   4.696 1.00 . A A . 377 ARG HH12 1 1 
        8 17741 1 1  38 ARG HH21 H  -11.977   8.598   6.158 1.00 . A A . 377 ARG HH21 1 1 
        8 17742 1 1  38 ARG HH22 H  -13.454   9.513   6.335 1.00 . A A . 377 ARG HH22 1 1 
        8 17743 1 1  38 ARG N    N  -12.829   8.440  -1.023 1.00 . A A . 377 ARG N    1 1 
        8 17744 1 1  38 ARG NE   N  -12.206   8.271   3.677 1.00 . A A . 377 ARG NE   1 1 
        8 17745 1 1  38 ARG NH1  N  -14.131   9.463   4.053 1.00 . A A . 377 ARG NH1  1 1 
        8 17746 1 1  38 ARG NH2  N  -12.805   9.006   5.756 1.00 . A A . 377 ARG NH2  1 1 
        8 17747 1 1  38 ARG O    O   -9.616   8.171  -2.394 1.00 . A A . 377 ARG O    1 1 
        8 17748 1 1  39 ALA C    C  -11.840   5.716  -5.174 1.00 . A A . 378 ALA C    1 1 
        8 17749 1 1  39 ALA CA   C  -10.777   6.318  -4.217 1.00 . A A . 378 ALA CA   1 1 
        8 17750 1 1  39 ALA CB   C   -9.716   5.258  -3.851 1.00 . A A . 378 ALA CB   1 1 
        8 17751 1 1  39 ALA H    H  -12.236   6.463  -2.675 1.00 . A A . 378 ALA H    1 1 
        8 17752 1 1  39 ALA HA   H  -10.284   7.136  -4.745 1.00 . A A . 378 ALA HA   1 1 
        8 17753 1 1  39 ALA HB1  H   -9.184   4.922  -4.743 1.00 . A A . 378 ALA HB1  1 1 
        8 17754 1 1  39 ALA HB2  H   -8.978   5.675  -3.165 1.00 . A A . 378 ALA HB2  1 1 
        8 17755 1 1  39 ALA HB3  H  -10.194   4.399  -3.377 1.00 . A A . 378 ALA HB3  1 1 
        8 17756 1 1  39 ALA N    N  -11.337   6.822  -2.955 1.00 . A A . 378 ALA N    1 1 
        8 17757 1 1  39 ALA O    O  -13.049   5.753  -4.911 1.00 . A A . 378 ALA O    1 1 
        8 17758 1 1  40 CYS C    C  -11.303   3.112  -7.700 1.00 . A A . 379 CYS C    1 1 
        8 17759 1 1  40 CYS CA   C  -12.096   4.387  -7.300 1.00 . A A . 379 CYS CA   1 1 
        8 17760 1 1  40 CYS CB   C  -12.374   5.337  -8.484 1.00 . A A . 379 CYS CB   1 1 
        8 17761 1 1  40 CYS H    H  -10.353   5.111  -6.368 1.00 . A A . 379 CYS H    1 1 
        8 17762 1 1  40 CYS HA   H  -13.052   4.064  -6.885 1.00 . A A . 379 CYS HA   1 1 
        8 17763 1 1  40 CYS HB2  H  -12.727   6.295  -8.097 1.00 . A A . 379 CYS HB2  1 1 
        8 17764 1 1  40 CYS HB3  H  -11.447   5.524  -9.030 1.00 . A A . 379 CYS HB3  1 1 
        8 17765 1 1  40 CYS N    N  -11.357   5.118  -6.268 1.00 . A A . 379 CYS N    1 1 
        8 17766 1 1  40 CYS O    O  -10.341   2.727  -7.024 1.00 . A A . 379 CYS O    1 1 
        8 17767 1 1  40 CYS SG   S  -13.639   4.640  -9.603 1.00 . A A . 379 CYS SG   1 1 
        8 17768 1 1  41 SER C    C  -10.722   1.279 -10.814 1.00 . A A . 380 SER C    1 1 
        8 17769 1 1  41 SER CA   C  -11.101   1.221  -9.324 1.00 . A A . 380 SER CA   1 1 
        8 17770 1 1  41 SER CB   C  -12.048   0.034  -9.094 1.00 . A A . 380 SER CB   1 1 
        8 17771 1 1  41 SER H    H  -12.487   2.884  -9.282 1.00 . A A . 380 SER H    1 1 
        8 17772 1 1  41 SER HA   H  -10.177   1.010  -8.786 1.00 . A A . 380 SER HA   1 1 
        8 17773 1 1  41 SER HB2  H  -12.991   0.215  -9.616 1.00 . A A . 380 SER HB2  1 1 
        8 17774 1 1  41 SER HB3  H  -11.597  -0.870  -9.507 1.00 . A A . 380 SER HB3  1 1 
        8 17775 1 1  41 SER HG   H  -12.784   0.594  -7.369 1.00 . A A . 380 SER HG   1 1 
        8 17776 1 1  41 SER N    N  -11.699   2.460  -8.795 1.00 . A A . 380 SER N    1 1 
        8 17777 1 1  41 SER O    O  -10.093   0.339 -11.306 1.00 . A A . 380 SER O    1 1 
        8 17778 1 1  41 SER OG   O  -12.302  -0.180  -7.711 1.00 . A A . 380 SER OG   1 1 
        8 17779 1 1  42 LEU C    C   -9.436   3.264 -13.217 1.00 . A A . 381 LEU C    1 1 
        8 17780 1 1  42 LEU CA   C  -10.759   2.490 -12.974 1.00 . A A . 381 LEU CA   1 1 
        8 17781 1 1  42 LEU CB   C  -11.952   3.146 -13.707 1.00 . A A . 381 LEU CB   1 1 
        8 17782 1 1  42 LEU CD1  C  -11.737   1.756 -15.824 1.00 . A A . 381 LEU CD1  1 1 
        8 17783 1 1  42 LEU CD2  C  -13.321   1.021 -14.033 1.00 . A A . 381 LEU CD2  1 1 
        8 17784 1 1  42 LEU CG   C  -12.679   2.235 -14.713 1.00 . A A . 381 LEU CG   1 1 
        8 17785 1 1  42 LEU H    H  -11.580   3.097 -11.094 1.00 . A A . 381 LEU H    1 1 
        8 17786 1 1  42 LEU HA   H  -10.654   1.490 -13.377 1.00 . A A . 381 LEU HA   1 1 
        8 17787 1 1  42 LEU HB2  H  -12.684   3.509 -12.983 1.00 . A A . 381 LEU HB2  1 1 
        8 17788 1 1  42 LEU HB3  H  -11.603   4.018 -14.259 1.00 . A A . 381 LEU HB3  1 1 
        8 17789 1 1  42 LEU HD11 H  -12.311   1.527 -16.719 1.00 . A A . 381 LEU HD11 1 1 
        8 17790 1 1  42 LEU HD12 H  -11.021   2.542 -16.073 1.00 . A A . 381 LEU HD12 1 1 
        8 17791 1 1  42 LEU HD13 H  -11.193   0.862 -15.523 1.00 . A A . 381 LEU HD13 1 1 
        8 17792 1 1  42 LEU HD21 H  -14.052   1.366 -13.304 1.00 . A A . 381 LEU HD21 1 1 
        8 17793 1 1  42 LEU HD22 H  -13.825   0.401 -14.770 1.00 . A A . 381 LEU HD22 1 1 
        8 17794 1 1  42 LEU HD23 H  -12.569   0.415 -13.530 1.00 . A A . 381 LEU HD23 1 1 
        8 17795 1 1  42 LEU HG   H  -13.471   2.824 -15.179 1.00 . A A . 381 LEU HG   1 1 
        8 17796 1 1  42 LEU N    N  -11.070   2.348 -11.544 1.00 . A A . 381 LEU N    1 1 
        8 17797 1 1  42 LEU O    O   -9.314   4.405 -12.760 1.00 . A A . 381 LEU O    1 1 
        8 17798 1 1  43 PRO C    C   -7.187   4.763 -14.796 1.00 . A A . 382 PRO C    1 1 
        8 17799 1 1  43 PRO CA   C   -7.161   3.310 -14.290 1.00 . A A . 382 PRO CA   1 1 
        8 17800 1 1  43 PRO CB   C   -6.572   2.419 -15.370 1.00 . A A . 382 PRO CB   1 1 
        8 17801 1 1  43 PRO CD   C   -8.499   1.352 -14.524 1.00 . A A . 382 PRO CD   1 1 
        8 17802 1 1  43 PRO CG   C   -7.099   1.035 -15.015 1.00 . A A . 382 PRO CG   1 1 
        8 17803 1 1  43 PRO HA   H   -6.488   3.228 -13.450 1.00 . A A . 382 PRO HA   1 1 
        8 17804 1 1  43 PRO HB2  H   -6.989   2.745 -16.319 1.00 . A A . 382 PRO HB2  1 1 
        8 17805 1 1  43 PRO HB3  H   -5.482   2.454 -15.387 1.00 . A A . 382 PRO HB3  1 1 
        8 17806 1 1  43 PRO HD2  H   -9.160   1.351 -15.385 1.00 . A A . 382 PRO HD2  1 1 
        8 17807 1 1  43 PRO HD3  H   -8.807   0.602 -13.794 1.00 . A A . 382 PRO HD3  1 1 
        8 17808 1 1  43 PRO HG2  H   -7.146   0.368 -15.873 1.00 . A A . 382 PRO HG2  1 1 
        8 17809 1 1  43 PRO HG3  H   -6.513   0.603 -14.204 1.00 . A A . 382 PRO HG3  1 1 
        8 17810 1 1  43 PRO N    N   -8.454   2.691 -13.952 1.00 . A A . 382 PRO N    1 1 
        8 17811 1 1  43 PRO O    O   -6.243   5.517 -14.554 1.00 . A A . 382 PRO O    1 1 
        8 17812 1 1  44 HIS C    C   -9.693   7.195 -15.723 1.00 . A A . 383 HIS C    1 1 
        8 17813 1 1  44 HIS CA   C   -8.419   6.454 -16.150 1.00 . A A . 383 HIS CA   1 1 
        8 17814 1 1  44 HIS CB   C   -8.330   6.269 -17.672 1.00 . A A . 383 HIS CB   1 1 
        8 17815 1 1  44 HIS CD2  C   -6.563   4.591 -18.437 1.00 . A A . 383 HIS CD2  1 1 
        8 17816 1 1  44 HIS CE1  C   -4.787   5.877 -18.463 1.00 . A A . 383 HIS CE1  1 1 
        8 17817 1 1  44 HIS CG   C   -6.952   5.853 -18.095 1.00 . A A . 383 HIS CG   1 1 
        8 17818 1 1  44 HIS H    H   -8.968   4.451 -15.677 1.00 . A A . 383 HIS H    1 1 
        8 17819 1 1  44 HIS HA   H   -7.594   7.104 -15.854 1.00 . A A . 383 HIS HA   1 1 
        8 17820 1 1  44 HIS HB2  H   -9.052   5.519 -17.994 1.00 . A A . 383 HIS HB2  1 1 
        8 17821 1 1  44 HIS HB3  H   -8.567   7.201 -18.183 1.00 . A A . 383 HIS HB3  1 1 
        8 17822 1 1  44 HIS HD1  H   -5.795   7.633 -17.856 1.00 . A A . 383 HIS HD1  1 1 
        8 17823 1 1  44 HIS HD2  H   -7.219   3.734 -18.488 1.00 . A A . 383 HIS HD2  1 1 
        8 17824 1 1  44 HIS HE1  H   -3.762   6.217 -18.546 1.00 . A A . 383 HIS HE1  1 1 
        8 17825 1 1  44 HIS N    N   -8.252   5.142 -15.512 1.00 . A A . 383 HIS N    1 1 
        8 17826 1 1  44 HIS ND1  N   -5.831   6.649 -18.113 1.00 . A A . 383 HIS ND1  1 1 
        8 17827 1 1  44 HIS NE2  N   -5.185   4.609 -18.671 1.00 . A A . 383 HIS NE2  1 1 
        8 17828 1 1  44 HIS O    O  -10.108   8.137 -16.399 1.00 . A A . 383 HIS O    1 1 
        8 17829 1 1  45 CYS C    C  -11.239   9.003 -13.923 1.00 . A A . 384 CYS C    1 1 
        8 17830 1 1  45 CYS CA   C  -11.492   7.486 -14.068 1.00 . A A . 384 CYS CA   1 1 
        8 17831 1 1  45 CYS CB   C  -11.864   6.800 -12.744 1.00 . A A . 384 CYS CB   1 1 
        8 17832 1 1  45 CYS H    H   -9.914   6.050 -14.057 1.00 . A A . 384 CYS H    1 1 
        8 17833 1 1  45 CYS HA   H  -12.301   7.339 -14.786 1.00 . A A . 384 CYS HA   1 1 
        8 17834 1 1  45 CYS HB2  H  -11.662   5.734 -12.829 1.00 . A A . 384 CYS HB2  1 1 
        8 17835 1 1  45 CYS HB3  H  -11.255   7.187 -11.925 1.00 . A A . 384 CYS HB3  1 1 
        8 17836 1 1  45 CYS N    N  -10.302   6.816 -14.594 1.00 . A A . 384 CYS N    1 1 
        8 17837 1 1  45 CYS O    O  -11.985   9.835 -14.448 1.00 . A A . 384 CYS O    1 1 
        8 17838 1 1  45 CYS SG   S  -13.626   7.015 -12.395 1.00 . A A . 384 CYS SG   1 1 
        8 17839 1 1  46 ARG C    C   -9.357  11.458 -14.470 1.00 . A A . 385 ARG C    1 1 
        8 17840 1 1  46 ARG CA   C   -9.674  10.770 -13.137 1.00 . A A . 385 ARG CA   1 1 
        8 17841 1 1  46 ARG CB   C   -8.522  10.883 -12.110 1.00 . A A . 385 ARG CB   1 1 
        8 17842 1 1  46 ARG CD   C   -6.721   9.449 -13.352 1.00 . A A . 385 ARG CD   1 1 
        8 17843 1 1  46 ARG CG   C   -7.062  10.741 -12.593 1.00 . A A . 385 ARG CG   1 1 
        8 17844 1 1  46 ARG CZ   C   -4.496   8.582 -12.567 1.00 . A A . 385 ARG CZ   1 1 
        8 17845 1 1  46 ARG H    H   -9.536   8.631 -12.911 1.00 . A A . 385 ARG H    1 1 
        8 17846 1 1  46 ARG HA   H  -10.524  11.316 -12.720 1.00 . A A . 385 ARG HA   1 1 
        8 17847 1 1  46 ARG HB2  H   -8.599  11.870 -11.650 1.00 . A A . 385 ARG HB2  1 1 
        8 17848 1 1  46 ARG HB3  H   -8.695  10.160 -11.310 1.00 . A A . 385 ARG HB3  1 1 
        8 17849 1 1  46 ARG HD2  H   -7.210   8.596 -12.879 1.00 . A A . 385 ARG HD2  1 1 
        8 17850 1 1  46 ARG HD3  H   -7.088   9.540 -14.374 1.00 . A A . 385 ARG HD3  1 1 
        8 17851 1 1  46 ARG HE   H   -4.801   9.570 -14.258 1.00 . A A . 385 ARG HE   1 1 
        8 17852 1 1  46 ARG HG2  H   -6.810  11.592 -13.227 1.00 . A A . 385 ARG HG2  1 1 
        8 17853 1 1  46 ARG HG3  H   -6.425  10.799 -11.709 1.00 . A A . 385 ARG HG3  1 1 
        8 17854 1 1  46 ARG HH11 H   -5.932   8.181 -11.236 1.00 . A A . 385 ARG HH11 1 1 
        8 17855 1 1  46 ARG HH12 H   -4.347   7.596 -10.820 1.00 . A A . 385 ARG HH12 1 1 
        8 17856 1 1  46 ARG HH21 H   -2.819   8.802 -13.650 1.00 . A A . 385 ARG HH21 1 1 
        8 17857 1 1  46 ARG HH22 H   -2.637   7.950 -12.147 1.00 . A A . 385 ARG HH22 1 1 
        8 17858 1 1  46 ARG N    N  -10.112   9.370 -13.287 1.00 . A A . 385 ARG N    1 1 
        8 17859 1 1  46 ARG NE   N   -5.263   9.224 -13.431 1.00 . A A . 385 ARG NE   1 1 
        8 17860 1 1  46 ARG NH1  N   -4.957   8.081 -11.456 1.00 . A A . 385 ARG NH1  1 1 
        8 17861 1 1  46 ARG NH2  N   -3.224   8.436 -12.804 1.00 . A A . 385 ARG NH2  1 1 
        8 17862 1 1  46 ARG O    O   -9.579  12.660 -14.599 1.00 . A A . 385 ARG O    1 1 
        8 17863 1 1  47 THR C    C   -9.805  11.670 -17.500 1.00 . A A . 386 THR C    1 1 
        8 17864 1 1  47 THR CA   C   -8.527  11.211 -16.804 1.00 . A A . 386 THR CA   1 1 
        8 17865 1 1  47 THR CB   C   -7.848  10.127 -17.669 1.00 . A A . 386 THR CB   1 1 
        8 17866 1 1  47 THR CG2  C   -7.305  10.656 -18.997 1.00 . A A . 386 THR CG2  1 1 
        8 17867 1 1  47 THR H    H   -8.759   9.719 -15.295 1.00 . A A . 386 THR H    1 1 
        8 17868 1 1  47 THR HA   H   -7.834  12.041 -16.684 1.00 . A A . 386 THR HA   1 1 
        8 17869 1 1  47 THR HB   H   -8.576   9.355 -17.900 1.00 . A A . 386 THR HB   1 1 
        8 17870 1 1  47 THR HG1  H   -6.074  10.191 -16.873 1.00 . A A . 386 THR HG1  1 1 
        8 17871 1 1  47 THR HG21 H   -6.804   9.846 -19.529 1.00 . A A . 386 THR HG21 1 1 
        8 17872 1 1  47 THR HG22 H   -8.123  11.019 -19.623 1.00 . A A . 386 THR HG22 1 1 
        8 17873 1 1  47 THR HG23 H   -6.599  11.468 -18.821 1.00 . A A . 386 THR HG23 1 1 
        8 17874 1 1  47 THR N    N   -8.874  10.707 -15.465 1.00 . A A . 386 THR N    1 1 
        8 17875 1 1  47 THR O    O   -9.917  12.807 -17.958 1.00 . A A . 386 THR O    1 1 
        8 17876 1 1  47 THR OG1  O   -6.773   9.521 -16.980 1.00 . A A . 386 THR OG1  1 1 
        8 17877 1 1  48 MET C    C  -12.854  12.149 -17.321 1.00 . A A . 387 MET C    1 1 
        8 17878 1 1  48 MET CA   C  -12.128  11.033 -18.072 1.00 . A A . 387 MET CA   1 1 
        8 17879 1 1  48 MET CB   C  -12.949   9.749 -17.999 1.00 . A A . 387 MET CB   1 1 
        8 17880 1 1  48 MET CE   C  -11.072   9.483 -21.098 1.00 . A A . 387 MET CE   1 1 
        8 17881 1 1  48 MET CG   C  -12.403   8.566 -18.795 1.00 . A A . 387 MET CG   1 1 
        8 17882 1 1  48 MET H    H  -10.643   9.882 -17.073 1.00 . A A . 387 MET H    1 1 
        8 17883 1 1  48 MET HA   H  -12.042  11.345 -19.111 1.00 . A A . 387 MET HA   1 1 
        8 17884 1 1  48 MET HB2  H  -12.987   9.448 -16.957 1.00 . A A . 387 MET HB2  1 1 
        8 17885 1 1  48 MET HB3  H  -13.963   9.956 -18.344 1.00 . A A . 387 MET HB3  1 1 
        8 17886 1 1  48 MET HE1  H  -10.226   8.942 -20.674 1.00 . A A . 387 MET HE1  1 1 
        8 17887 1 1  48 MET HE2  H  -11.004   9.470 -22.186 1.00 . A A . 387 MET HE2  1 1 
        8 17888 1 1  48 MET HE3  H  -11.065  10.517 -20.760 1.00 . A A . 387 MET HE3  1 1 
        8 17889 1 1  48 MET HG2  H  -11.356   8.385 -18.560 1.00 . A A . 387 MET HG2  1 1 
        8 17890 1 1  48 MET HG3  H  -12.951   7.692 -18.439 1.00 . A A . 387 MET HG3  1 1 
        8 17891 1 1  48 MET N    N  -10.805  10.786 -17.512 1.00 . A A . 387 MET N    1 1 
        8 17892 1 1  48 MET O    O  -13.376  13.050 -17.966 1.00 . A A . 387 MET O    1 1 
        8 17893 1 1  48 MET SD   S  -12.608   8.676 -20.597 1.00 . A A . 387 MET SD   1 1 
        8 17894 1 1  49 LYS C    C  -12.955  14.592 -15.493 1.00 . A A . 388 LYS C    1 1 
        8 17895 1 1  49 LYS CA   C  -13.507  13.203 -15.167 1.00 . A A . 388 LYS CA   1 1 
        8 17896 1 1  49 LYS CB   C  -13.382  12.865 -13.671 1.00 . A A . 388 LYS CB   1 1 
        8 17897 1 1  49 LYS CD   C  -14.058  11.129 -11.936 1.00 . A A . 388 LYS CD   1 1 
        8 17898 1 1  49 LYS CE   C  -15.193  10.158 -11.620 1.00 . A A . 388 LYS CE   1 1 
        8 17899 1 1  49 LYS CG   C  -14.381  11.769 -13.287 1.00 . A A . 388 LYS CG   1 1 
        8 17900 1 1  49 LYS H    H  -12.417  11.372 -15.498 1.00 . A A . 388 LYS H    1 1 
        8 17901 1 1  49 LYS HA   H  -14.569  13.241 -15.419 1.00 . A A . 388 LYS HA   1 1 
        8 17902 1 1  49 LYS HB2  H  -12.362  12.547 -13.451 1.00 . A A . 388 LYS HB2  1 1 
        8 17903 1 1  49 LYS HB3  H  -13.612  13.741 -13.065 1.00 . A A . 388 LYS HB3  1 1 
        8 17904 1 1  49 LYS HD2  H  -13.113  10.591 -12.011 1.00 . A A . 388 LYS HD2  1 1 
        8 17905 1 1  49 LYS HD3  H  -13.990  11.888 -11.156 1.00 . A A . 388 LYS HD3  1 1 
        8 17906 1 1  49 LYS HE2  H  -16.034  10.725 -11.223 1.00 . A A . 388 LYS HE2  1 1 
        8 17907 1 1  49 LYS HE3  H  -15.500   9.679 -12.551 1.00 . A A . 388 LYS HE3  1 1 
        8 17908 1 1  49 LYS HG2  H  -15.382  12.203 -13.259 1.00 . A A . 388 LYS HG2  1 1 
        8 17909 1 1  49 LYS HG3  H  -14.370  10.984 -14.039 1.00 . A A . 388 LYS HG3  1 1 
        8 17910 1 1  49 LYS HZ1  H  -14.092   8.495 -11.111 1.00 . A A . 388 LYS HZ1  1 1 
        8 17911 1 1  49 LYS HZ2  H  -14.435   9.482  -9.796 1.00 . A A . 388 LYS HZ2  1 1 
        8 17912 1 1  49 LYS HZ3  H  -15.535   8.443 -10.500 1.00 . A A . 388 LYS HZ3  1 1 
        8 17913 1 1  49 LYS N    N  -12.868  12.147 -15.980 1.00 . A A . 388 LYS N    1 1 
        8 17914 1 1  49 LYS NZ   N  -14.780   9.108 -10.674 1.00 . A A . 388 LYS NZ   1 1 
        8 17915 1 1  49 LYS O    O  -13.738  15.530 -15.637 1.00 . A A . 388 LYS O    1 1 
        8 17916 1 1  50 ASN C    C  -11.445  16.417 -17.497 1.00 . A A . 389 ASN C    1 1 
        8 17917 1 1  50 ASN CA   C  -11.004  15.982 -16.083 1.00 . A A . 389 ASN CA   1 1 
        8 17918 1 1  50 ASN CB   C   -9.475  15.826 -15.987 1.00 . A A . 389 ASN CB   1 1 
        8 17919 1 1  50 ASN CG   C   -8.956  16.198 -14.606 1.00 . A A . 389 ASN CG   1 1 
        8 17920 1 1  50 ASN H    H  -11.062  13.899 -15.562 1.00 . A A . 389 ASN H    1 1 
        8 17921 1 1  50 ASN HA   H  -11.319  16.777 -15.404 1.00 . A A . 389 ASN HA   1 1 
        8 17922 1 1  50 ASN HB2  H   -9.172  14.810 -16.241 1.00 . A A . 389 ASN HB2  1 1 
        8 17923 1 1  50 ASN HB3  H   -8.992  16.490 -16.704 1.00 . A A . 389 ASN HB3  1 1 
        8 17924 1 1  50 ASN HD21 H   -9.049  14.289 -13.963 1.00 . A A . 389 ASN HD21 1 1 
        8 17925 1 1  50 ASN HD22 H   -8.471  15.487 -12.800 1.00 . A A . 389 ASN HD22 1 1 
        8 17926 1 1  50 ASN N    N  -11.640  14.722 -15.677 1.00 . A A . 389 ASN N    1 1 
        8 17927 1 1  50 ASN ND2  N   -8.811  15.245 -13.717 1.00 . A A . 389 ASN ND2  1 1 
        8 17928 1 1  50 ASN O    O  -11.784  17.583 -17.705 1.00 . A A . 389 ASN O    1 1 
        8 17929 1 1  50 ASN OD1  O   -8.688  17.354 -14.310 1.00 . A A . 389 ASN OD1  1 1 
        8 17930 1 1  51 VAL C    C  -13.430  16.101 -19.887 1.00 . A A . 390 VAL C    1 1 
        8 17931 1 1  51 VAL CA   C  -11.939  15.744 -19.840 1.00 . A A . 390 VAL CA   1 1 
        8 17932 1 1  51 VAL CB   C  -11.642  14.507 -20.721 1.00 . A A . 390 VAL CB   1 1 
        8 17933 1 1  51 VAL CG1  C  -12.314  14.540 -22.096 1.00 . A A . 390 VAL CG1  1 1 
        8 17934 1 1  51 VAL CG2  C  -10.134  14.364 -20.964 1.00 . A A . 390 VAL CG2  1 1 
        8 17935 1 1  51 VAL H    H  -11.254  14.528 -18.218 1.00 . A A . 390 VAL H    1 1 
        8 17936 1 1  51 VAL HA   H  -11.389  16.594 -20.244 1.00 . A A . 390 VAL HA   1 1 
        8 17937 1 1  51 VAL HB   H  -11.991  13.614 -20.205 1.00 . A A . 390 VAL HB   1 1 
        8 17938 1 1  51 VAL HG11 H  -13.393  14.474 -21.979 1.00 . A A . 390 VAL HG11 1 1 
        8 17939 1 1  51 VAL HG12 H  -12.059  15.460 -22.623 1.00 . A A . 390 VAL HG12 1 1 
        8 17940 1 1  51 VAL HG13 H  -12.002  13.681 -22.687 1.00 . A A . 390 VAL HG13 1 1 
        8 17941 1 1  51 VAL HG21 H   -9.589  14.384 -20.021 1.00 . A A . 390 VAL HG21 1 1 
        8 17942 1 1  51 VAL HG22 H   -9.935  13.410 -21.454 1.00 . A A . 390 VAL HG22 1 1 
        8 17943 1 1  51 VAL HG23 H   -9.776  15.177 -21.598 1.00 . A A . 390 VAL HG23 1 1 
        8 17944 1 1  51 VAL N    N  -11.497  15.484 -18.457 1.00 . A A . 390 VAL N    1 1 
        8 17945 1 1  51 VAL O    O  -13.835  16.994 -20.625 1.00 . A A . 390 VAL O    1 1 
        8 17946 1 1  52 LEU C    C  -16.067  16.970 -18.415 1.00 . A A . 391 LEU C    1 1 
        8 17947 1 1  52 LEU CA   C  -15.695  15.615 -18.999 1.00 . A A . 391 LEU CA   1 1 
        8 17948 1 1  52 LEU CB   C  -16.286  14.452 -18.184 1.00 . A A . 391 LEU CB   1 1 
        8 17949 1 1  52 LEU CD1  C  -16.783  12.015 -18.108 1.00 . A A . 391 LEU CD1  1 1 
        8 17950 1 1  52 LEU CD2  C  -17.578  13.337 -20.057 1.00 . A A . 391 LEU CD2  1 1 
        8 17951 1 1  52 LEU CG   C  -16.444  13.182 -19.034 1.00 . A A . 391 LEU CG   1 1 
        8 17952 1 1  52 LEU H    H  -13.834  14.755 -18.447 1.00 . A A . 391 LEU H    1 1 
        8 17953 1 1  52 LEU HA   H  -16.092  15.603 -20.011 1.00 . A A . 391 LEU HA   1 1 
        8 17954 1 1  52 LEU HB2  H  -15.640  14.249 -17.331 1.00 . A A . 391 LEU HB2  1 1 
        8 17955 1 1  52 LEU HB3  H  -17.256  14.723 -17.779 1.00 . A A . 391 LEU HB3  1 1 
        8 17956 1 1  52 LEU HD11 H  -17.713  12.217 -17.579 1.00 . A A . 391 LEU HD11 1 1 
        8 17957 1 1  52 LEU HD12 H  -16.886  11.100 -18.691 1.00 . A A . 391 LEU HD12 1 1 
        8 17958 1 1  52 LEU HD13 H  -15.979  11.889 -17.383 1.00 . A A . 391 LEU HD13 1 1 
        8 17959 1 1  52 LEU HD21 H  -17.716  12.404 -20.599 1.00 . A A . 391 LEU HD21 1 1 
        8 17960 1 1  52 LEU HD22 H  -18.509  13.587 -19.546 1.00 . A A . 391 LEU HD22 1 1 
        8 17961 1 1  52 LEU HD23 H  -17.352  14.125 -20.777 1.00 . A A . 391 LEU HD23 1 1 
        8 17962 1 1  52 LEU HG   H  -15.504  12.969 -19.547 1.00 . A A . 391 LEU HG   1 1 
        8 17963 1 1  52 LEU N    N  -14.248  15.437 -19.070 1.00 . A A . 391 LEU N    1 1 
        8 17964 1 1  52 LEU O    O  -16.836  17.701 -19.029 1.00 . A A . 391 LEU O    1 1 
        8 17965 1 1  53 ASN C    C  -15.253  19.780 -17.623 1.00 . A A . 392 ASN C    1 1 
        8 17966 1 1  53 ASN CA   C  -15.696  18.651 -16.670 1.00 . A A . 392 ASN CA   1 1 
        8 17967 1 1  53 ASN CB   C  -14.948  18.731 -15.340 1.00 . A A . 392 ASN CB   1 1 
        8 17968 1 1  53 ASN CG   C  -15.736  18.126 -14.191 1.00 . A A . 392 ASN CG   1 1 
        8 17969 1 1  53 ASN H    H  -14.857  16.666 -16.833 1.00 . A A . 392 ASN H    1 1 
        8 17970 1 1  53 ASN HA   H  -16.762  18.796 -16.480 1.00 . A A . 392 ASN HA   1 1 
        8 17971 1 1  53 ASN HB2  H  -13.978  18.240 -15.445 1.00 . A A . 392 ASN HB2  1 1 
        8 17972 1 1  53 ASN HB3  H  -14.805  19.787 -15.109 1.00 . A A . 392 ASN HB3  1 1 
        8 17973 1 1  53 ASN HD21 H  -14.896  16.314 -14.454 1.00 . A A . 392 ASN HD21 1 1 
        8 17974 1 1  53 ASN HD22 H  -16.070  16.462 -13.141 1.00 . A A . 392 ASN HD22 1 1 
        8 17975 1 1  53 ASN N    N  -15.487  17.330 -17.271 1.00 . A A . 392 ASN N    1 1 
        8 17976 1 1  53 ASN ND2  N  -15.551  16.860 -13.904 1.00 . A A . 392 ASN ND2  1 1 
        8 17977 1 1  53 ASN O    O  -15.902  20.825 -17.690 1.00 . A A . 392 ASN O    1 1 
        8 17978 1 1  53 ASN OD1  O  -16.527  18.786 -13.532 1.00 . A A . 392 ASN OD1  1 1 
        8 17979 1 1  54 HIS C    C  -14.823  20.626 -20.515 1.00 . A A . 393 HIS C    1 1 
        8 17980 1 1  54 HIS CA   C  -13.737  20.509 -19.425 1.00 . A A . 393 HIS CA   1 1 
        8 17981 1 1  54 HIS CB   C  -12.376  20.054 -19.988 1.00 . A A . 393 HIS CB   1 1 
        8 17982 1 1  54 HIS CD2  C  -12.456  20.351 -22.531 1.00 . A A . 393 HIS CD2  1 1 
        8 17983 1 1  54 HIS CE1  C  -11.301  22.204 -22.750 1.00 . A A . 393 HIS CE1  1 1 
        8 17984 1 1  54 HIS CG   C  -12.011  20.722 -21.288 1.00 . A A . 393 HIS CG   1 1 
        8 17985 1 1  54 HIS H    H  -13.677  18.692 -18.301 1.00 . A A . 393 HIS H    1 1 
        8 17986 1 1  54 HIS HA   H  -13.608  21.498 -18.982 1.00 . A A . 393 HIS HA   1 1 
        8 17987 1 1  54 HIS HB2  H  -11.603  20.257 -19.247 1.00 . A A . 393 HIS HB2  1 1 
        8 17988 1 1  54 HIS HB3  H  -12.389  18.981 -20.161 1.00 . A A . 393 HIS HB3  1 1 
        8 17989 1 1  54 HIS HD1  H  -10.832  22.418 -20.712 1.00 . A A . 393 HIS HD1  1 1 
        8 17990 1 1  54 HIS HD2  H  -13.101  19.506 -22.754 1.00 . A A . 393 HIS HD2  1 1 
        8 17991 1 1  54 HIS HE1  H  -10.863  23.085 -23.196 1.00 . A A . 393 HIS HE1  1 1 
        8 17992 1 1  54 HIS N    N  -14.177  19.566 -18.395 1.00 . A A . 393 HIS N    1 1 
        8 17993 1 1  54 HIS ND1  N  -11.274  21.877 -21.444 1.00 . A A . 393 HIS ND1  1 1 
        8 17994 1 1  54 HIS NE2  N  -12.012  21.311 -23.444 1.00 . A A . 393 HIS NE2  1 1 
        8 17995 1 1  54 HIS O    O  -15.287  21.729 -20.812 1.00 . A A . 393 HIS O    1 1 
        8 17996 1 1  55 MET C    C  -17.634  20.137 -21.653 1.00 . A A . 394 MET C    1 1 
        8 17997 1 1  55 MET CA   C  -16.344  19.421 -22.079 1.00 . A A . 394 MET CA   1 1 
        8 17998 1 1  55 MET CB   C  -16.676  17.949 -22.375 1.00 . A A . 394 MET CB   1 1 
        8 17999 1 1  55 MET CE   C  -17.493  15.190 -23.641 1.00 . A A . 394 MET CE   1 1 
        8 18000 1 1  55 MET CG   C  -15.646  17.234 -23.248 1.00 . A A . 394 MET CG   1 1 
        8 18001 1 1  55 MET H    H  -14.875  18.617 -20.757 1.00 . A A . 394 MET H    1 1 
        8 18002 1 1  55 MET HA   H  -15.986  19.904 -22.991 1.00 . A A . 394 MET HA   1 1 
        8 18003 1 1  55 MET HB2  H  -16.763  17.408 -21.439 1.00 . A A . 394 MET HB2  1 1 
        8 18004 1 1  55 MET HB3  H  -17.647  17.875 -22.862 1.00 . A A . 394 MET HB3  1 1 
        8 18005 1 1  55 MET HE1  H  -17.618  15.611 -24.635 1.00 . A A . 394 MET HE1  1 1 
        8 18006 1 1  55 MET HE2  H  -17.705  14.126 -23.662 1.00 . A A . 394 MET HE2  1 1 
        8 18007 1 1  55 MET HE3  H  -18.175  15.675 -22.938 1.00 . A A . 394 MET HE3  1 1 
        8 18008 1 1  55 MET HG2  H  -15.783  17.539 -24.283 1.00 . A A . 394 MET HG2  1 1 
        8 18009 1 1  55 MET HG3  H  -14.642  17.526 -22.943 1.00 . A A . 394 MET HG3  1 1 
        8 18010 1 1  55 MET N    N  -15.282  19.493 -21.066 1.00 . A A . 394 MET N    1 1 
        8 18011 1 1  55 MET O    O  -18.300  20.735 -22.498 1.00 . A A . 394 MET O    1 1 
        8 18012 1 1  55 MET SD   S  -15.775  15.428 -23.133 1.00 . A A . 394 MET SD   1 1 
        8 18013 1 1  56 THR C    C  -19.167  22.312 -19.967 1.00 . A A . 395 THR C    1 1 
        8 18014 1 1  56 THR CA   C  -19.181  20.781 -19.821 1.00 . A A . 395 THR CA   1 1 
        8 18015 1 1  56 THR CB   C  -19.471  20.432 -18.343 1.00 . A A . 395 THR CB   1 1 
        8 18016 1 1  56 THR CG2  C  -20.945  20.064 -18.186 1.00 . A A . 395 THR CG2  1 1 
        8 18017 1 1  56 THR H    H  -17.395  19.598 -19.709 1.00 . A A . 395 THR H    1 1 
        8 18018 1 1  56 THR HA   H  -20.020  20.431 -20.421 1.00 . A A . 395 THR HA   1 1 
        8 18019 1 1  56 THR HB   H  -19.204  21.272 -17.697 1.00 . A A . 395 THR HB   1 1 
        8 18020 1 1  56 THR HG1  H  -18.860  18.595 -18.492 1.00 . A A . 395 THR HG1  1 1 
        8 18021 1 1  56 THR HG21 H  -21.195  19.998 -17.129 1.00 . A A . 395 THR HG21 1 1 
        8 18022 1 1  56 THR HG22 H  -21.581  20.804 -18.674 1.00 . A A . 395 THR HG22 1 1 
        8 18023 1 1  56 THR HG23 H  -21.116  19.094 -18.654 1.00 . A A . 395 THR HG23 1 1 
        8 18024 1 1  56 THR N    N  -17.980  20.114 -20.358 1.00 . A A . 395 THR N    1 1 
        8 18025 1 1  56 THR O    O  -20.211  22.948 -19.815 1.00 . A A . 395 THR O    1 1 
        8 18026 1 1  56 THR OG1  O  -18.766  19.320 -17.855 1.00 . A A . 395 THR OG1  1 1 
        8 18027 1 1  57 HIS C    C  -17.209  24.698 -21.857 1.00 . A A . 396 HIS C    1 1 
        8 18028 1 1  57 HIS CA   C  -17.833  24.356 -20.488 1.00 . A A . 396 HIS CA   1 1 
        8 18029 1 1  57 HIS CB   C  -17.007  24.936 -19.331 1.00 . A A . 396 HIS CB   1 1 
        8 18030 1 1  57 HIS CD2  C  -17.483  23.911 -17.017 1.00 . A A . 396 HIS CD2  1 1 
        8 18031 1 1  57 HIS CE1  C  -19.081  25.253 -16.320 1.00 . A A . 396 HIS CE1  1 1 
        8 18032 1 1  57 HIS CG   C  -17.707  24.843 -17.995 1.00 . A A . 396 HIS CG   1 1 
        8 18033 1 1  57 HIS H    H  -17.194  22.321 -20.386 1.00 . A A . 396 HIS H    1 1 
        8 18034 1 1  57 HIS HA   H  -18.808  24.845 -20.472 1.00 . A A . 396 HIS HA   1 1 
        8 18035 1 1  57 HIS HB2  H  -16.049  24.416 -19.274 1.00 . A A . 396 HIS HB2  1 1 
        8 18036 1 1  57 HIS HB3  H  -16.804  25.988 -19.536 1.00 . A A . 396 HIS HB3  1 1 
        8 18037 1 1  57 HIS HD1  H  -19.104  26.465 -18.034 1.00 . A A . 396 HIS HD1  1 1 
        8 18038 1 1  57 HIS HD2  H  -16.757  23.111 -17.063 1.00 . A A . 396 HIS HD2  1 1 
        8 18039 1 1  57 HIS HE1  H  -19.853  25.717 -15.715 1.00 . A A . 396 HIS HE1  1 1 
        8 18040 1 1  57 HIS N    N  -18.010  22.911 -20.281 1.00 . A A . 396 HIS N    1 1 
        8 18041 1 1  57 HIS ND1  N  -18.709  25.673 -17.541 1.00 . A A . 396 HIS ND1  1 1 
        8 18042 1 1  57 HIS NE2  N  -18.358  24.178 -15.954 1.00 . A A . 396 HIS NE2  1 1 
        8 18043 1 1  57 HIS O    O  -17.422  25.805 -22.361 1.00 . A A . 396 HIS O    1 1 
        8 18044 1 1  58 CYS C    C  -16.982  24.030 -24.891 1.00 . A A . 397 CYS C    1 1 
        8 18045 1 1  58 CYS CA   C  -15.891  23.907 -23.808 1.00 . A A . 397 CYS CA   1 1 
        8 18046 1 1  58 CYS CB   C  -14.977  22.697 -24.044 1.00 . A A . 397 CYS CB   1 1 
        8 18047 1 1  58 CYS H    H  -16.335  22.880 -22.014 1.00 . A A . 397 CYS H    1 1 
        8 18048 1 1  58 CYS HA   H  -15.272  24.804 -23.823 1.00 . A A . 397 CYS HA   1 1 
        8 18049 1 1  58 CYS HB2  H  -14.149  22.752 -23.341 1.00 . A A . 397 CYS HB2  1 1 
        8 18050 1 1  58 CYS HB3  H  -15.506  21.778 -23.819 1.00 . A A . 397 CYS HB3  1 1 
        8 18051 1 1  58 CYS N    N  -16.479  23.765 -22.479 1.00 . A A . 397 CYS N    1 1 
        8 18052 1 1  58 CYS O    O  -17.980  23.301 -24.876 1.00 . A A . 397 CYS O    1 1 
        8 18053 1 1  58 CYS SG   S  -14.361  22.635 -25.755 1.00 . A A . 397 CYS SG   1 1 
        8 18054 1 1  59 GLN C    C  -16.972  25.173 -28.338 1.00 . A A . 398 GLN C    1 1 
        8 18055 1 1  59 GLN CA   C  -17.688  25.199 -26.973 1.00 . A A . 398 GLN CA   1 1 
        8 18056 1 1  59 GLN CB   C  -18.416  26.536 -26.741 1.00 . A A . 398 GLN CB   1 1 
        8 18057 1 1  59 GLN CD   C  -20.208  27.754 -25.357 1.00 . A A . 398 GLN CD   1 1 
        8 18058 1 1  59 GLN CG   C  -19.420  26.461 -25.576 1.00 . A A . 398 GLN CG   1 1 
        8 18059 1 1  59 GLN H    H  -15.933  25.482 -25.781 1.00 . A A . 398 GLN H    1 1 
        8 18060 1 1  59 GLN HA   H  -18.440  24.409 -27.021 1.00 . A A . 398 GLN HA   1 1 
        8 18061 1 1  59 GLN HB2  H  -17.680  27.316 -26.543 1.00 . A A . 398 GLN HB2  1 1 
        8 18062 1 1  59 GLN HB3  H  -18.961  26.806 -27.645 1.00 . A A . 398 GLN HB3  1 1 
        8 18063 1 1  59 GLN HE21 H  -21.142  27.015 -23.719 1.00 . A A . 398 GLN HE21 1 1 
        8 18064 1 1  59 GLN HE22 H  -21.560  28.659 -24.186 1.00 . A A . 398 GLN HE22 1 1 
        8 18065 1 1  59 GLN HG2  H  -20.129  25.655 -25.768 1.00 . A A . 398 GLN HG2  1 1 
        8 18066 1 1  59 GLN HG3  H  -18.888  26.229 -24.655 1.00 . A A . 398 GLN HG3  1 1 
        8 18067 1 1  59 GLN N    N  -16.781  24.939 -25.847 1.00 . A A . 398 GLN N    1 1 
        8 18068 1 1  59 GLN NE2  N  -21.039  27.808 -24.335 1.00 . A A . 398 GLN NE2  1 1 
        8 18069 1 1  59 GLN O    O  -17.617  25.359 -29.373 1.00 . A A . 398 GLN O    1 1 
        8 18070 1 1  59 GLN OE1  O  -20.107  28.735 -26.083 1.00 . A A . 398 GLN OE1  1 1 
        8 18071 1 1  60 ALA C    C  -15.130  23.516 -30.378 1.00 . A A . 399 ALA C    1 1 
        8 18072 1 1  60 ALA CA   C  -14.867  24.821 -29.596 1.00 . A A . 399 ALA CA   1 1 
        8 18073 1 1  60 ALA CB   C  -13.388  24.967 -29.224 1.00 . A A . 399 ALA CB   1 1 
        8 18074 1 1  60 ALA H    H  -15.187  24.722 -27.494 1.00 . A A . 399 ALA H    1 1 
        8 18075 1 1  60 ALA HA   H  -15.122  25.652 -30.253 1.00 . A A . 399 ALA HA   1 1 
        8 18076 1 1  60 ALA HB1  H  -12.779  24.934 -30.127 1.00 . A A . 399 ALA HB1  1 1 
        8 18077 1 1  60 ALA HB2  H  -13.223  25.922 -28.725 1.00 . A A . 399 ALA HB2  1 1 
        8 18078 1 1  60 ALA HB3  H  -13.090  24.158 -28.558 1.00 . A A . 399 ALA HB3  1 1 
        8 18079 1 1  60 ALA N    N  -15.659  24.916 -28.368 1.00 . A A . 399 ALA N    1 1 
        8 18080 1 1  60 ALA O    O  -14.935  23.485 -31.595 1.00 . A A . 399 ALA O    1 1 
        8 18081 1 1  61 GLY C    C  -14.777  20.625 -31.209 1.00 . A A . 400 GLY C    1 1 
        8 18082 1 1  61 GLY CA   C  -15.891  21.139 -30.287 1.00 . A A . 400 GLY CA   1 1 
        8 18083 1 1  61 GLY H    H  -15.714  22.565 -28.704 1.00 . A A . 400 GLY H    1 1 
        8 18084 1 1  61 GLY HA2  H  -16.034  20.412 -29.487 1.00 . A A . 400 GLY HA2  1 1 
        8 18085 1 1  61 GLY HA3  H  -16.823  21.207 -30.848 1.00 . A A . 400 GLY HA3  1 1 
        8 18086 1 1  61 GLY N    N  -15.587  22.453 -29.701 1.00 . A A . 400 GLY N    1 1 
        8 18087 1 1  61 GLY O    O  -13.649  20.409 -30.769 1.00 . A A . 400 GLY O    1 1 
        8 18088 1 1  62 LYS C    C  -12.840  20.870 -33.630 1.00 . A A . 401 LYS C    1 1 
        8 18089 1 1  62 LYS CA   C  -14.127  20.021 -33.550 1.00 . A A . 401 LYS CA   1 1 
        8 18090 1 1  62 LYS CB   C  -14.886  19.996 -34.892 1.00 . A A . 401 LYS CB   1 1 
        8 18091 1 1  62 LYS CD   C  -14.936  19.321 -37.331 1.00 . A A . 401 LYS CD   1 1 
        8 18092 1 1  62 LYS CE   C  -14.129  18.876 -38.559 1.00 . A A . 401 LYS CE   1 1 
        8 18093 1 1  62 LYS CG   C  -14.073  19.420 -36.062 1.00 . A A . 401 LYS CG   1 1 
        8 18094 1 1  62 LYS H    H  -16.024  20.683 -32.791 1.00 . A A . 401 LYS H    1 1 
        8 18095 1 1  62 LYS HA   H  -13.809  19.004 -33.316 1.00 . A A . 401 LYS HA   1 1 
        8 18096 1 1  62 LYS HB2  H  -15.782  19.383 -34.767 1.00 . A A . 401 LYS HB2  1 1 
        8 18097 1 1  62 LYS HB3  H  -15.200  21.011 -35.144 1.00 . A A . 401 LYS HB3  1 1 
        8 18098 1 1  62 LYS HD2  H  -15.763  18.628 -37.163 1.00 . A A . 401 LYS HD2  1 1 
        8 18099 1 1  62 LYS HD3  H  -15.357  20.306 -37.544 1.00 . A A . 401 LYS HD3  1 1 
        8 18100 1 1  62 LYS HE2  H  -14.763  18.990 -39.444 1.00 . A A . 401 LYS HE2  1 1 
        8 18101 1 1  62 LYS HE3  H  -13.273  19.548 -38.681 1.00 . A A . 401 LYS HE3  1 1 
        8 18102 1 1  62 LYS HG2  H  -13.223  20.070 -36.271 1.00 . A A . 401 LYS HG2  1 1 
        8 18103 1 1  62 LYS HG3  H  -13.709  18.429 -35.788 1.00 . A A . 401 LYS HG3  1 1 
        8 18104 1 1  62 LYS HZ1  H  -13.156  17.196 -39.292 1.00 . A A . 401 LYS HZ1  1 1 
        8 18105 1 1  62 LYS HZ2  H  -13.046  17.333 -37.673 1.00 . A A . 401 LYS HZ2  1 1 
        8 18106 1 1  62 LYS HZ3  H  -14.443  16.829 -38.362 1.00 . A A . 401 LYS HZ3  1 1 
        8 18107 1 1  62 LYS N    N  -15.074  20.462 -32.505 1.00 . A A . 401 LYS N    1 1 
        8 18108 1 1  62 LYS NZ   N  -13.664  17.466 -38.461 1.00 . A A . 401 LYS NZ   1 1 
        8 18109 1 1  62 LYS O    O  -11.799  20.359 -34.044 1.00 . A A . 401 LYS O    1 1 
        8 18110 1 1  63 ALA C    C  -11.008  23.173 -31.877 1.00 . A A . 402 ALA C    1 1 
        8 18111 1 1  63 ALA CA   C  -11.770  23.081 -33.224 1.00 . A A . 402 ALA CA   1 1 
        8 18112 1 1  63 ALA CB   C  -12.305  24.451 -33.665 1.00 . A A . 402 ALA CB   1 1 
        8 18113 1 1  63 ALA H    H  -13.783  22.483 -32.873 1.00 . A A . 402 ALA H    1 1 
        8 18114 1 1  63 ALA HA   H  -11.044  22.757 -33.972 1.00 . A A . 402 ALA HA   1 1 
        8 18115 1 1  63 ALA HB1  H  -12.825  24.359 -34.619 1.00 . A A . 402 ALA HB1  1 1 
        8 18116 1 1  63 ALA HB2  H  -12.993  24.845 -32.916 1.00 . A A . 402 ALA HB2  1 1 
        8 18117 1 1  63 ALA HB3  H  -11.476  25.150 -33.785 1.00 . A A . 402 ALA HB3  1 1 
        8 18118 1 1  63 ALA N    N  -12.896  22.141 -33.222 1.00 . A A . 402 ALA N    1 1 
        8 18119 1 1  63 ALA O    O  -10.060  23.963 -31.771 1.00 . A A . 402 ALA O    1 1 
        8 18120 1 1  64 CYS C    C   -9.251  21.930 -29.648 1.00 . A A . 403 CYS C    1 1 
        8 18121 1 1  64 CYS CA   C  -10.724  22.396 -29.550 1.00 . A A . 403 CYS CA   1 1 
        8 18122 1 1  64 CYS CB   C  -11.545  21.566 -28.547 1.00 . A A . 403 CYS CB   1 1 
        8 18123 1 1  64 CYS H    H  -12.168  21.758 -30.975 1.00 . A A . 403 CYS H    1 1 
        8 18124 1 1  64 CYS HA   H  -10.728  23.430 -29.196 1.00 . A A . 403 CYS HA   1 1 
        8 18125 1 1  64 CYS HB2  H  -12.591  21.868 -28.615 1.00 . A A . 403 CYS HB2  1 1 
        8 18126 1 1  64 CYS HB3  H  -11.489  20.508 -28.809 1.00 . A A . 403 CYS HB3  1 1 
        8 18127 1 1  64 CYS N    N  -11.393  22.397 -30.852 1.00 . A A . 403 CYS N    1 1 
        8 18128 1 1  64 CYS O    O   -8.808  21.350 -30.648 1.00 . A A . 403 CYS O    1 1 
        8 18129 1 1  64 CYS SG   S  -10.964  21.835 -26.835 1.00 . A A . 403 CYS SG   1 1 
        8 18130 1 1  65 GLN C    C   -6.825  20.726 -27.412 1.00 . A A . 404 GLN C    1 1 
        8 18131 1 1  65 GLN CA   C   -7.079  21.860 -28.427 1.00 . A A . 404 GLN CA   1 1 
        8 18132 1 1  65 GLN CB   C   -6.310  23.144 -28.059 1.00 . A A . 404 GLN CB   1 1 
        8 18133 1 1  65 GLN CD   C   -6.084  23.996 -30.473 1.00 . A A . 404 GLN CD   1 1 
        8 18134 1 1  65 GLN CG   C   -6.525  24.313 -29.043 1.00 . A A . 404 GLN CG   1 1 
        8 18135 1 1  65 GLN H    H   -8.993  22.586 -27.793 1.00 . A A . 404 GLN H    1 1 
        8 18136 1 1  65 GLN HA   H   -6.691  21.504 -29.380 1.00 . A A . 404 GLN HA   1 1 
        8 18137 1 1  65 GLN HB2  H   -6.623  23.468 -27.065 1.00 . A A . 404 GLN HB2  1 1 
        8 18138 1 1  65 GLN HB3  H   -5.245  22.916 -28.014 1.00 . A A . 404 GLN HB3  1 1 
        8 18139 1 1  65 GLN HE21 H   -7.961  24.143 -31.256 1.00 . A A . 404 GLN HE21 1 1 
        8 18140 1 1  65 GLN HE22 H   -6.664  23.758 -32.373 1.00 . A A . 404 GLN HE22 1 1 
        8 18141 1 1  65 GLN HG2  H   -7.574  24.613 -29.039 1.00 . A A . 404 GLN HG2  1 1 
        8 18142 1 1  65 GLN HG3  H   -5.948  25.170 -28.693 1.00 . A A . 404 GLN HG3  1 1 
        8 18143 1 1  65 GLN N    N   -8.499  22.177 -28.578 1.00 . A A . 404 GLN N    1 1 
        8 18144 1 1  65 GLN NE2  N   -6.978  23.974 -31.440 1.00 . A A . 404 GLN NE2  1 1 
        8 18145 1 1  65 GLN O    O   -5.709  20.203 -27.354 1.00 . A A . 404 GLN O    1 1 
        8 18146 1 1  65 GLN OE1  O   -4.914  23.759 -30.750 1.00 . A A . 404 GLN OE1  1 1 
        8 18147 1 1  66 VAL C    C   -7.980  17.867 -26.520 1.00 . A A . 405 VAL C    1 1 
        8 18148 1 1  66 VAL CA   C   -7.742  19.156 -25.717 1.00 . A A . 405 VAL CA   1 1 
        8 18149 1 1  66 VAL CB   C   -8.699  19.331 -24.517 1.00 . A A . 405 VAL CB   1 1 
        8 18150 1 1  66 VAL CG1  C   -8.770  18.065 -23.646 1.00 . A A . 405 VAL CG1  1 1 
        8 18151 1 1  66 VAL CG2  C   -8.188  20.469 -23.620 1.00 . A A . 405 VAL CG2  1 1 
        8 18152 1 1  66 VAL H    H   -8.755  20.729 -26.764 1.00 . A A . 405 VAL H    1 1 
        8 18153 1 1  66 VAL HA   H   -6.728  19.113 -25.316 1.00 . A A . 405 VAL HA   1 1 
        8 18154 1 1  66 VAL HB   H   -9.700  19.594 -24.859 1.00 . A A . 405 VAL HB   1 1 
        8 18155 1 1  66 VAL HG11 H   -7.774  17.787 -23.300 1.00 . A A . 405 VAL HG11 1 1 
        8 18156 1 1  66 VAL HG12 H   -9.409  18.252 -22.783 1.00 . A A . 405 VAL HG12 1 1 
        8 18157 1 1  66 VAL HG13 H   -9.202  17.242 -24.210 1.00 . A A . 405 VAL HG13 1 1 
        8 18158 1 1  66 VAL HG21 H   -8.847  20.582 -22.761 1.00 . A A . 405 VAL HG21 1 1 
        8 18159 1 1  66 VAL HG22 H   -7.178  20.254 -23.269 1.00 . A A . 405 VAL HG22 1 1 
        8 18160 1 1  66 VAL HG23 H   -8.185  21.405 -24.177 1.00 . A A . 405 VAL HG23 1 1 
        8 18161 1 1  66 VAL N    N   -7.841  20.296 -26.648 1.00 . A A . 405 VAL N    1 1 
        8 18162 1 1  66 VAL O    O   -9.027  17.681 -27.141 1.00 . A A . 405 VAL O    1 1 
        8 18163 1 1  67 ALA C    C   -8.148  14.810 -27.213 1.00 . A A . 406 ALA C    1 1 
        8 18164 1 1  67 ALA CA   C   -6.957  15.775 -27.389 1.00 . A A . 406 ALA CA   1 1 
        8 18165 1 1  67 ALA CB   C   -5.622  15.059 -27.149 1.00 . A A . 406 ALA CB   1 1 
        8 18166 1 1  67 ALA H    H   -6.123  17.223 -26.069 1.00 . A A . 406 ALA H    1 1 
        8 18167 1 1  67 ALA HA   H   -6.983  16.095 -28.429 1.00 . A A . 406 ALA HA   1 1 
        8 18168 1 1  67 ALA HB1  H   -4.791  15.739 -27.343 1.00 . A A . 406 ALA HB1  1 1 
        8 18169 1 1  67 ALA HB2  H   -5.563  14.701 -26.119 1.00 . A A . 406 ALA HB2  1 1 
        8 18170 1 1  67 ALA HB3  H   -5.537  14.208 -27.825 1.00 . A A . 406 ALA HB3  1 1 
        8 18171 1 1  67 ALA N    N   -6.971  16.990 -26.563 1.00 . A A . 406 ALA N    1 1 
        8 18172 1 1  67 ALA O    O   -8.626  14.240 -28.196 1.00 . A A . 406 ALA O    1 1 
        8 18173 1 1  68 HIS C    C  -11.136  14.358 -25.800 1.00 . A A . 407 HIS C    1 1 
        8 18174 1 1  68 HIS CA   C   -9.746  13.706 -25.689 1.00 . A A . 407 HIS CA   1 1 
        8 18175 1 1  68 HIS CB   C   -9.527  13.090 -24.302 1.00 . A A . 407 HIS CB   1 1 
        8 18176 1 1  68 HIS CD2  C   -7.153  12.316 -23.673 1.00 . A A . 407 HIS CD2  1 1 
        8 18177 1 1  68 HIS CE1  C   -7.118  10.366 -24.685 1.00 . A A . 407 HIS CE1  1 1 
        8 18178 1 1  68 HIS CG   C   -8.369  12.127 -24.274 1.00 . A A . 407 HIS CG   1 1 
        8 18179 1 1  68 HIS H    H   -8.183  15.097 -25.215 1.00 . A A . 407 HIS H    1 1 
        8 18180 1 1  68 HIS HA   H   -9.737  12.879 -26.394 1.00 . A A . 407 HIS HA   1 1 
        8 18181 1 1  68 HIS HB2  H   -9.352  13.892 -23.587 1.00 . A A . 407 HIS HB2  1 1 
        8 18182 1 1  68 HIS HB3  H  -10.418  12.540 -23.997 1.00 . A A . 407 HIS HB3  1 1 
        8 18183 1 1  68 HIS HD1  H   -9.105  10.448 -25.384 1.00 . A A . 407 HIS HD1  1 1 
        8 18184 1 1  68 HIS HD2  H   -6.854  13.188 -23.106 1.00 . A A . 407 HIS HD2  1 1 
        8 18185 1 1  68 HIS HE1  H   -6.794   9.408 -25.076 1.00 . A A . 407 HIS HE1  1 1 
        8 18186 1 1  68 HIS N    N   -8.630  14.617 -25.982 1.00 . A A . 407 HIS N    1 1 
        8 18187 1 1  68 HIS ND1  N   -8.332  10.899 -24.893 1.00 . A A . 407 HIS ND1  1 1 
        8 18188 1 1  68 HIS NE2  N   -6.362  11.191 -23.940 1.00 . A A . 407 HIS NE2  1 1 
        8 18189 1 1  68 HIS O    O  -12.104  13.657 -26.090 1.00 . A A . 407 HIS O    1 1 
        8 18190 1 1  69 CYS C    C  -13.286  16.314 -26.929 1.00 . A A . 408 CYS C    1 1 
        8 18191 1 1  69 CYS CA   C  -12.477  16.466 -25.625 1.00 . A A . 408 CYS CA   1 1 
        8 18192 1 1  69 CYS CB   C  -12.030  17.919 -25.377 1.00 . A A . 408 CYS CB   1 1 
        8 18193 1 1  69 CYS H    H  -10.387  16.183 -25.430 1.00 . A A . 408 CYS H    1 1 
        8 18194 1 1  69 CYS HA   H  -13.133  16.139 -24.809 1.00 . A A . 408 CYS HA   1 1 
        8 18195 1 1  69 CYS HB2  H  -11.684  18.026 -24.347 1.00 . A A . 408 CYS HB2  1 1 
        8 18196 1 1  69 CYS HB3  H  -11.189  18.145 -26.031 1.00 . A A . 408 CYS HB3  1 1 
        8 18197 1 1  69 CYS N    N  -11.241  15.675 -25.602 1.00 . A A . 408 CYS N    1 1 
        8 18198 1 1  69 CYS O    O  -14.417  15.810 -26.913 1.00 . A A . 408 CYS O    1 1 
        8 18199 1 1  69 CYS SG   S  -13.325  19.138 -25.723 1.00 . A A . 408 CYS SG   1 1 
        8 18200 1 1  70 ALA C    C  -13.793  15.250 -29.755 1.00 . A A . 409 ALA C    1 1 
        8 18201 1 1  70 ALA CA   C  -13.381  16.677 -29.362 1.00 . A A . 409 ALA CA   1 1 
        8 18202 1 1  70 ALA CB   C  -12.472  17.303 -30.420 1.00 . A A . 409 ALA CB   1 1 
        8 18203 1 1  70 ALA H    H  -11.800  17.157 -27.999 1.00 . A A . 409 ALA H    1 1 
        8 18204 1 1  70 ALA HA   H  -14.290  17.277 -29.300 1.00 . A A . 409 ALA HA   1 1 
        8 18205 1 1  70 ALA HB1  H  -13.016  17.354 -31.364 1.00 . A A . 409 ALA HB1  1 1 
        8 18206 1 1  70 ALA HB2  H  -12.195  18.312 -30.113 1.00 . A A . 409 ALA HB2  1 1 
        8 18207 1 1  70 ALA HB3  H  -11.571  16.704 -30.549 1.00 . A A . 409 ALA HB3  1 1 
        8 18208 1 1  70 ALA N    N  -12.712  16.730 -28.064 1.00 . A A . 409 ALA N    1 1 
        8 18209 1 1  70 ALA O    O  -14.900  15.040 -30.258 1.00 . A A . 409 ALA O    1 1 
        8 18210 1 1  71 SER C    C  -14.371  12.339 -28.922 1.00 . A A . 410 SER C    1 1 
        8 18211 1 1  71 SER CA   C  -13.226  12.860 -29.789 1.00 . A A . 410 SER CA   1 1 
        8 18212 1 1  71 SER CB   C  -11.983  11.977 -29.627 1.00 . A A . 410 SER CB   1 1 
        8 18213 1 1  71 SER H    H  -12.033  14.491 -29.087 1.00 . A A . 410 SER H    1 1 
        8 18214 1 1  71 SER HA   H  -13.560  12.811 -30.819 1.00 . A A . 410 SER HA   1 1 
        8 18215 1 1  71 SER HB2  H  -11.558  12.123 -28.631 1.00 . A A . 410 SER HB2  1 1 
        8 18216 1 1  71 SER HB3  H  -12.270  10.931 -29.742 1.00 . A A . 410 SER HB3  1 1 
        8 18217 1 1  71 SER HG   H  -10.174  11.876 -30.369 1.00 . A A . 410 SER HG   1 1 
        8 18218 1 1  71 SER N    N  -12.926  14.263 -29.498 1.00 . A A . 410 SER N    1 1 
        8 18219 1 1  71 SER O    O  -15.306  11.738 -29.444 1.00 . A A . 410 SER O    1 1 
        8 18220 1 1  71 SER OG   O  -11.018  12.296 -30.614 1.00 . A A . 410 SER OG   1 1 
        8 18221 1 1  72 SER C    C  -16.765  12.791 -27.070 1.00 . A A . 411 SER C    1 1 
        8 18222 1 1  72 SER CA   C  -15.399  12.227 -26.660 1.00 . A A . 411 SER CA   1 1 
        8 18223 1 1  72 SER CB   C  -15.030  12.721 -25.256 1.00 . A A . 411 SER CB   1 1 
        8 18224 1 1  72 SER H    H  -13.558  13.130 -27.250 1.00 . A A . 411 SER H    1 1 
        8 18225 1 1  72 SER HA   H  -15.465  11.139 -26.645 1.00 . A A . 411 SER HA   1 1 
        8 18226 1 1  72 SER HB2  H  -14.869  13.799 -25.279 1.00 . A A . 411 SER HB2  1 1 
        8 18227 1 1  72 SER HB3  H  -15.841  12.511 -24.561 1.00 . A A . 411 SER HB3  1 1 
        8 18228 1 1  72 SER HG   H  -13.101  12.554 -25.221 1.00 . A A . 411 SER HG   1 1 
        8 18229 1 1  72 SER N    N  -14.347  12.610 -27.615 1.00 . A A . 411 SER N    1 1 
        8 18230 1 1  72 SER O    O  -17.762  12.069 -27.103 1.00 . A A . 411 SER O    1 1 
        8 18231 1 1  72 SER OG   O  -13.851  12.083 -24.806 1.00 . A A . 411 SER OG   1 1 
        8 18232 1 1  73 ARG C    C  -18.723  14.039 -29.077 1.00 . A A . 412 ARG C    1 1 
        8 18233 1 1  73 ARG CA   C  -17.994  14.798 -27.957 1.00 . A A . 412 ARG CA   1 1 
        8 18234 1 1  73 ARG CB   C  -17.566  16.208 -28.442 1.00 . A A . 412 ARG CB   1 1 
        8 18235 1 1  73 ARG CD   C  -18.756  17.728 -26.737 1.00 . A A . 412 ARG CD   1 1 
        8 18236 1 1  73 ARG CG   C  -18.606  17.325 -28.219 1.00 . A A . 412 ARG CG   1 1 
        8 18237 1 1  73 ARG CZ   C  -17.078  19.551 -26.348 1.00 . A A . 412 ARG CZ   1 1 
        8 18238 1 1  73 ARG H    H  -15.919  14.572 -27.378 1.00 . A A . 412 ARG H    1 1 
        8 18239 1 1  73 ARG HA   H  -18.720  14.870 -27.141 1.00 . A A . 412 ARG HA   1 1 
        8 18240 1 1  73 ARG HB2  H  -16.640  16.503 -27.954 1.00 . A A . 412 ARG HB2  1 1 
        8 18241 1 1  73 ARG HB3  H  -17.330  16.163 -29.507 1.00 . A A . 412 ARG HB3  1 1 
        8 18242 1 1  73 ARG HD2  H  -19.803  17.629 -26.467 1.00 . A A . 412 ARG HD2  1 1 
        8 18243 1 1  73 ARG HD3  H  -18.199  17.036 -26.107 1.00 . A A . 412 ARG HD3  1 1 
        8 18244 1 1  73 ARG HE   H  -19.045  19.785 -26.191 1.00 . A A . 412 ARG HE   1 1 
        8 18245 1 1  73 ARG HG2  H  -18.313  18.198 -28.802 1.00 . A A . 412 ARG HG2  1 1 
        8 18246 1 1  73 ARG HG3  H  -19.574  16.989 -28.596 1.00 . A A . 412 ARG HG3  1 1 
        8 18247 1 1  73 ARG HH11 H  -16.201  17.843 -26.896 1.00 . A A . 412 ARG HH11 1 1 
        8 18248 1 1  73 ARG HH12 H  -15.133  19.129 -26.414 1.00 . A A . 412 ARG HH12 1 1 
        8 18249 1 1  73 ARG HH21 H  -17.517  21.365 -25.607 1.00 . A A . 412 ARG HH21 1 1 
        8 18250 1 1  73 ARG HH22 H  -15.822  21.057 -25.859 1.00 . A A . 412 ARG HH22 1 1 
        8 18251 1 1  73 ARG N    N  -16.802  14.075 -27.451 1.00 . A A . 412 ARG N    1 1 
        8 18252 1 1  73 ARG NE   N  -18.326  19.115 -26.434 1.00 . A A . 412 ARG NE   1 1 
        8 18253 1 1  73 ARG NH1  N  -16.073  18.804 -26.662 1.00 . A A . 412 ARG NH1  1 1 
        8 18254 1 1  73 ARG NH2  N  -16.797  20.746 -25.932 1.00 . A A . 412 ARG NH2  1 1 
        8 18255 1 1  73 ARG O    O  -19.951  14.056 -29.122 1.00 . A A . 412 ARG O    1 1 
        8 18256 1 1  74 GLN C    C  -18.746  11.063 -30.596 1.00 . A A . 413 GLN C    1 1 
        8 18257 1 1  74 GLN CA   C  -18.509  12.522 -31.039 1.00 . A A . 413 GLN CA   1 1 
        8 18258 1 1  74 GLN CB   C  -17.564  12.653 -32.255 1.00 . A A . 413 GLN CB   1 1 
        8 18259 1 1  74 GLN CD   C  -19.066  11.312 -33.876 1.00 . A A . 413 GLN CD   1 1 
        8 18260 1 1  74 GLN CG   C  -17.661  11.541 -33.317 1.00 . A A . 413 GLN CG   1 1 
        8 18261 1 1  74 GLN H    H  -16.974  13.386 -29.825 1.00 . A A . 413 GLN H    1 1 
        8 18262 1 1  74 GLN HA   H  -19.477  12.910 -31.348 1.00 . A A . 413 GLN HA   1 1 
        8 18263 1 1  74 GLN HB2  H  -17.760  13.611 -32.738 1.00 . A A . 413 GLN HB2  1 1 
        8 18264 1 1  74 GLN HB3  H  -16.532  12.694 -31.907 1.00 . A A . 413 GLN HB3  1 1 
        8 18265 1 1  74 GLN HE21 H  -18.800   9.310 -33.947 1.00 . A A . 413 GLN HE21 1 1 
        8 18266 1 1  74 GLN HE22 H  -20.348   9.883 -34.490 1.00 . A A . 413 GLN HE22 1 1 
        8 18267 1 1  74 GLN HG2  H  -17.000  11.787 -34.148 1.00 . A A . 413 GLN HG2  1 1 
        8 18268 1 1  74 GLN HG3  H  -17.297  10.610 -32.883 1.00 . A A . 413 GLN HG3  1 1 
        8 18269 1 1  74 GLN N    N  -17.978  13.350 -29.948 1.00 . A A . 413 GLN N    1 1 
        8 18270 1 1  74 GLN NE2  N  -19.431  10.072 -34.117 1.00 . A A . 413 GLN NE2  1 1 
        8 18271 1 1  74 GLN O    O  -19.769  10.477 -30.953 1.00 . A A . 413 GLN O    1 1 
        8 18272 1 1  74 GLN OE1  O  -19.848  12.226 -34.101 1.00 . A A . 413 GLN OE1  1 1 
        8 18273 1 1  75 ILE C    C  -19.247   8.802 -28.561 1.00 . A A . 414 ILE C    1 1 
        8 18274 1 1  75 ILE CA   C  -17.947   9.070 -29.346 1.00 . A A . 414 ILE CA   1 1 
        8 18275 1 1  75 ILE CB   C  -16.663   8.679 -28.570 1.00 . A A . 414 ILE CB   1 1 
        8 18276 1 1  75 ILE CD1  C  -14.818   6.948 -28.403 1.00 . A A . 414 ILE CD1  1 1 
        8 18277 1 1  75 ILE CG1  C  -16.202   7.268 -28.969 1.00 . A A . 414 ILE CG1  1 1 
        8 18278 1 1  75 ILE CG2  C  -16.782   8.764 -27.041 1.00 . A A . 414 ILE CG2  1 1 
        8 18279 1 1  75 ILE H    H  -17.016  10.994 -29.547 1.00 . A A . 414 ILE H    1 1 
        8 18280 1 1  75 ILE HA   H  -17.998   8.453 -30.245 1.00 . A A . 414 ILE HA   1 1 
        8 18281 1 1  75 ILE HB   H  -15.865   9.364 -28.864 1.00 . A A . 414 ILE HB   1 1 
        8 18282 1 1  75 ILE HD11 H  -14.112   7.732 -28.675 1.00 . A A . 414 ILE HD11 1 1 
        8 18283 1 1  75 ILE HD12 H  -14.854   6.844 -27.320 1.00 . A A . 414 ILE HD12 1 1 
        8 18284 1 1  75 ILE HD13 H  -14.484   6.011 -28.823 1.00 . A A . 414 ILE HD13 1 1 
        8 18285 1 1  75 ILE HG12 H  -16.922   6.525 -28.626 1.00 . A A . 414 ILE HG12 1 1 
        8 18286 1 1  75 ILE HG13 H  -16.143   7.201 -30.054 1.00 . A A . 414 ILE HG13 1 1 
        8 18287 1 1  75 ILE HG21 H  -15.800   8.671 -26.581 1.00 . A A . 414 ILE HG21 1 1 
        8 18288 1 1  75 ILE HG22 H  -17.187   9.723 -26.742 1.00 . A A . 414 ILE HG22 1 1 
        8 18289 1 1  75 ILE HG23 H  -17.429   7.976 -26.664 1.00 . A A . 414 ILE HG23 1 1 
        8 18290 1 1  75 ILE N    N  -17.841  10.465 -29.813 1.00 . A A . 414 ILE N    1 1 
        8 18291 1 1  75 ILE O    O  -19.894   7.772 -28.758 1.00 . A A . 414 ILE O    1 1 
        8 18292 1 1  76 ILE C    C  -22.112   9.627 -27.819 1.00 . A A . 415 ILE C    1 1 
        8 18293 1 1  76 ILE CA   C  -20.883   9.713 -26.904 1.00 . A A . 415 ILE CA   1 1 
        8 18294 1 1  76 ILE CB   C  -20.905  10.967 -25.990 1.00 . A A . 415 ILE CB   1 1 
        8 18295 1 1  76 ILE CD1  C  -19.475  12.152 -24.233 1.00 . A A . 415 ILE CD1  1 1 
        8 18296 1 1  76 ILE CG1  C  -19.867  10.810 -24.856 1.00 . A A . 415 ILE CG1  1 1 
        8 18297 1 1  76 ILE CG2  C  -22.281  11.276 -25.376 1.00 . A A . 415 ILE CG2  1 1 
        8 18298 1 1  76 ILE H    H  -19.054  10.569 -27.614 1.00 . A A . 415 ILE H    1 1 
        8 18299 1 1  76 ILE HA   H  -20.882   8.816 -26.283 1.00 . A A . 415 ILE HA   1 1 
        8 18300 1 1  76 ILE HB   H  -20.625  11.827 -26.602 1.00 . A A . 415 ILE HB   1 1 
        8 18301 1 1  76 ILE HD11 H  -18.726  11.986 -23.459 1.00 . A A . 415 ILE HD11 1 1 
        8 18302 1 1  76 ILE HD12 H  -19.072  12.808 -25.003 1.00 . A A . 415 ILE HD12 1 1 
        8 18303 1 1  76 ILE HD13 H  -20.335  12.642 -23.787 1.00 . A A . 415 ILE HD13 1 1 
        8 18304 1 1  76 ILE HG12 H  -20.261  10.150 -24.082 1.00 . A A . 415 ILE HG12 1 1 
        8 18305 1 1  76 ILE HG13 H  -18.956  10.355 -25.244 1.00 . A A . 415 ILE HG13 1 1 
        8 18306 1 1  76 ILE HG21 H  -22.215  12.160 -24.739 1.00 . A A . 415 ILE HG21 1 1 
        8 18307 1 1  76 ILE HG22 H  -23.000  11.503 -26.163 1.00 . A A . 415 ILE HG22 1 1 
        8 18308 1 1  76 ILE HG23 H  -22.629  10.434 -24.778 1.00 . A A . 415 ILE HG23 1 1 
        8 18309 1 1  76 ILE N    N  -19.651   9.753 -27.709 1.00 . A A . 415 ILE N    1 1 
        8 18310 1 1  76 ILE O    O  -22.977   8.769 -27.630 1.00 . A A . 415 ILE O    1 1 
        8 18311 1 1  77 SER C    C  -23.500   9.245 -30.605 1.00 . A A . 416 SER C    1 1 
        8 18312 1 1  77 SER CA   C  -23.275  10.542 -29.811 1.00 . A A . 416 SER CA   1 1 
        8 18313 1 1  77 SER CB   C  -23.071  11.708 -30.784 1.00 . A A . 416 SER CB   1 1 
        8 18314 1 1  77 SER H    H  -21.433  11.176 -28.921 1.00 . A A . 416 SER H    1 1 
        8 18315 1 1  77 SER HA   H  -24.197  10.734 -29.262 1.00 . A A . 416 SER HA   1 1 
        8 18316 1 1  77 SER HB2  H  -22.130  11.579 -31.323 1.00 . A A . 416 SER HB2  1 1 
        8 18317 1 1  77 SER HB3  H  -23.890  11.725 -31.505 1.00 . A A . 416 SER HB3  1 1 
        8 18318 1 1  77 SER HG   H  -22.895  13.658 -30.695 1.00 . A A . 416 SER HG   1 1 
        8 18319 1 1  77 SER N    N  -22.175  10.491 -28.835 1.00 . A A . 416 SER N    1 1 
        8 18320 1 1  77 SER O    O  -24.628   9.010 -31.046 1.00 . A A . 416 SER O    1 1 
        8 18321 1 1  77 SER OG   O  -23.054  12.930 -30.065 1.00 . A A . 416 SER OG   1 1 
        8 18322 1 1  78 HIS C    C  -23.539   6.132 -30.679 1.00 . A A . 417 HIS C    1 1 
        8 18323 1 1  78 HIS CA   C  -22.665   7.110 -31.489 1.00 . A A . 417 HIS CA   1 1 
        8 18324 1 1  78 HIS CB   C  -21.303   6.491 -31.825 1.00 . A A . 417 HIS CB   1 1 
        8 18325 1 1  78 HIS CD2  C  -21.814   4.016 -32.359 1.00 . A A . 417 HIS CD2  1 1 
        8 18326 1 1  78 HIS CE1  C  -21.658   4.076 -34.541 1.00 . A A . 417 HIS CE1  1 1 
        8 18327 1 1  78 HIS CG   C  -21.441   5.287 -32.721 1.00 . A A . 417 HIS CG   1 1 
        8 18328 1 1  78 HIS H    H  -21.581   8.600 -30.392 1.00 . A A . 417 HIS H    1 1 
        8 18329 1 1  78 HIS HA   H  -23.162   7.305 -32.441 1.00 . A A . 417 HIS HA   1 1 
        8 18330 1 1  78 HIS HB2  H  -20.713   7.239 -32.354 1.00 . A A . 417 HIS HB2  1 1 
        8 18331 1 1  78 HIS HB3  H  -20.776   6.208 -30.913 1.00 . A A . 417 HIS HB3  1 1 
        8 18332 1 1  78 HIS HD1  H  -21.097   6.109 -34.669 1.00 . A A . 417 HIS HD1  1 1 
        8 18333 1 1  78 HIS HD2  H  -22.022   3.690 -31.349 1.00 . A A . 417 HIS HD2  1 1 
        8 18334 1 1  78 HIS HE1  H  -21.705   3.810 -35.589 1.00 . A A . 417 HIS HE1  1 1 
        8 18335 1 1  78 HIS N    N  -22.490   8.383 -30.779 1.00 . A A . 417 HIS N    1 1 
        8 18336 1 1  78 HIS ND1  N  -21.338   5.298 -34.090 1.00 . A A . 417 HIS ND1  1 1 
        8 18337 1 1  78 HIS NE2  N  -21.957   3.247 -33.525 1.00 . A A . 417 HIS NE2  1 1 
        8 18338 1 1  78 HIS O    O  -24.573   5.672 -31.166 1.00 . A A . 417 HIS O    1 1 
        8 18339 1 1  79 TRP C    C  -25.359   5.427 -28.277 1.00 . A A . 418 TRP C    1 1 
        8 18340 1 1  79 TRP CA   C  -23.911   4.959 -28.520 1.00 . A A . 418 TRP CA   1 1 
        8 18341 1 1  79 TRP CB   C  -23.100   4.813 -27.227 1.00 . A A . 418 TRP CB   1 1 
        8 18342 1 1  79 TRP CD1  C  -23.939   4.539 -24.872 1.00 . A A . 418 TRP CD1  1 1 
        8 18343 1 1  79 TRP CD2  C  -24.160   2.643 -26.050 1.00 . A A . 418 TRP CD2  1 1 
        8 18344 1 1  79 TRP CE2  C  -24.707   2.395 -24.751 1.00 . A A . 418 TRP CE2  1 1 
        8 18345 1 1  79 TRP CE3  C  -24.152   1.561 -26.956 1.00 . A A . 418 TRP CE3  1 1 
        8 18346 1 1  79 TRP CG   C  -23.720   4.039 -26.105 1.00 . A A . 418 TRP CG   1 1 
        8 18347 1 1  79 TRP CH2  C  -25.224   0.104 -25.308 1.00 . A A . 418 TRP CH2  1 1 
        8 18348 1 1  79 TRP CZ2  C  -25.271   1.159 -24.392 1.00 . A A . 418 TRP CZ2  1 1 
        8 18349 1 1  79 TRP CZ3  C  -24.665   0.303 -26.582 1.00 . A A . 418 TRP CZ3  1 1 
        8 18350 1 1  79 TRP H    H  -22.340   6.306 -29.049 1.00 . A A . 418 TRP H    1 1 
        8 18351 1 1  79 TRP HA   H  -23.974   3.975 -28.988 1.00 . A A . 418 TRP HA   1 1 
        8 18352 1 1  79 TRP HB2  H  -22.162   4.320 -27.474 1.00 . A A . 418 TRP HB2  1 1 
        8 18353 1 1  79 TRP HB3  H  -22.860   5.811 -26.858 1.00 . A A . 418 TRP HB3  1 1 
        8 18354 1 1  79 TRP HD1  H  -23.682   5.548 -24.579 1.00 . A A . 418 TRP HD1  1 1 
        8 18355 1 1  79 TRP HE1  H  -24.709   3.712 -23.085 1.00 . A A . 418 TRP HE1  1 1 
        8 18356 1 1  79 TRP HE3  H  -23.730   1.698 -27.942 1.00 . A A . 418 TRP HE3  1 1 
        8 18357 1 1  79 TRP HH2  H  -25.614  -0.856 -25.009 1.00 . A A . 418 TRP HH2  1 1 
        8 18358 1 1  79 TRP HZ2  H  -25.745   0.999 -23.435 1.00 . A A . 418 TRP HZ2  1 1 
        8 18359 1 1  79 TRP HZ3  H  -24.624  -0.514 -27.283 1.00 . A A . 418 TRP HZ3  1 1 
        8 18360 1 1  79 TRP N    N  -23.169   5.858 -29.419 1.00 . A A . 418 TRP N    1 1 
        8 18361 1 1  79 TRP NE1  N  -24.510   3.573 -24.066 1.00 . A A . 418 TRP NE1  1 1 
        8 18362 1 1  79 TRP O    O  -26.268   4.607 -28.130 1.00 . A A . 418 TRP O    1 1 
        8 18363 1 1  80 LYS C    C  -27.864   7.076 -29.409 1.00 . A A . 419 LYS C    1 1 
        8 18364 1 1  80 LYS CA   C  -26.932   7.369 -28.216 1.00 . A A . 419 LYS CA   1 1 
        8 18365 1 1  80 LYS CB   C  -26.782   8.887 -28.078 1.00 . A A . 419 LYS CB   1 1 
        8 18366 1 1  80 LYS CD   C  -26.413  10.822 -26.591 1.00 . A A . 419 LYS CD   1 1 
        8 18367 1 1  80 LYS CE   C  -25.935  11.338 -25.233 1.00 . A A . 419 LYS CE   1 1 
        8 18368 1 1  80 LYS CG   C  -26.317   9.301 -26.677 1.00 . A A . 419 LYS CG   1 1 
        8 18369 1 1  80 LYS H    H  -24.801   7.354 -28.454 1.00 . A A . 419 LYS H    1 1 
        8 18370 1 1  80 LYS HA   H  -27.442   7.031 -27.316 1.00 . A A . 419 LYS HA   1 1 
        8 18371 1 1  80 LYS HB2  H  -26.088   9.263 -28.829 1.00 . A A . 419 LYS HB2  1 1 
        8 18372 1 1  80 LYS HB3  H  -27.754   9.351 -28.259 1.00 . A A . 419 LYS HB3  1 1 
        8 18373 1 1  80 LYS HD2  H  -25.806  11.255 -27.387 1.00 . A A . 419 LYS HD2  1 1 
        8 18374 1 1  80 LYS HD3  H  -27.458  11.095 -26.740 1.00 . A A . 419 LYS HD3  1 1 
        8 18375 1 1  80 LYS HE2  H  -26.607  10.959 -24.458 1.00 . A A . 419 LYS HE2  1 1 
        8 18376 1 1  80 LYS HE3  H  -24.939  10.936 -25.033 1.00 . A A . 419 LYS HE3  1 1 
        8 18377 1 1  80 LYS HG2  H  -26.967   8.855 -25.923 1.00 . A A . 419 LYS HG2  1 1 
        8 18378 1 1  80 LYS HG3  H  -25.291   8.977 -26.507 1.00 . A A . 419 LYS HG3  1 1 
        8 18379 1 1  80 LYS HZ1  H  -25.332  13.203 -25.930 1.00 . A A . 419 LYS HZ1  1 1 
        8 18380 1 1  80 LYS HZ2  H  -26.834  13.211 -25.266 1.00 . A A . 419 LYS HZ2  1 1 
        8 18381 1 1  80 LYS HZ3  H  -25.502  13.123 -24.301 1.00 . A A . 419 LYS HZ3  1 1 
        8 18382 1 1  80 LYS N    N  -25.598   6.747 -28.313 1.00 . A A . 419 LYS N    1 1 
        8 18383 1 1  80 LYS NZ   N  -25.904  12.822 -25.188 1.00 . A A . 419 LYS NZ   1 1 
        8 18384 1 1  80 LYS O    O  -29.063   7.336 -29.295 1.00 . A A . 419 LYS O    1 1 
        8 18385 1 1  81 ASN C    C  -27.998   5.053 -32.504 1.00 . A A . 420 ASN C    1 1 
        8 18386 1 1  81 ASN CA   C  -28.131   6.412 -31.782 1.00 . A A . 420 ASN CA   1 1 
        8 18387 1 1  81 ASN CB   C  -27.743   7.553 -32.744 1.00 . A A . 420 ASN CB   1 1 
        8 18388 1 1  81 ASN CG   C  -28.211   8.918 -32.266 1.00 . A A . 420 ASN CG   1 1 
        8 18389 1 1  81 ASN H    H  -26.351   6.417 -30.582 1.00 . A A . 420 ASN H    1 1 
        8 18390 1 1  81 ASN HA   H  -29.195   6.515 -31.560 1.00 . A A . 420 ASN HA   1 1 
        8 18391 1 1  81 ASN HB2  H  -26.662   7.561 -32.891 1.00 . A A . 420 ASN HB2  1 1 
        8 18392 1 1  81 ASN HB3  H  -28.206   7.374 -33.716 1.00 . A A . 420 ASN HB3  1 1 
        8 18393 1 1  81 ASN HD21 H  -26.376   9.407 -31.554 1.00 . A A . 420 ASN HD21 1 1 
        8 18394 1 1  81 ASN HD22 H  -27.649  10.615 -31.371 1.00 . A A . 420 ASN HD22 1 1 
        8 18395 1 1  81 ASN N    N  -27.348   6.590 -30.547 1.00 . A A . 420 ASN N    1 1 
        8 18396 1 1  81 ASN ND2  N  -27.339   9.710 -31.682 1.00 . A A . 420 ASN ND2  1 1 
        8 18397 1 1  81 ASN O    O  -28.919   4.690 -33.240 1.00 . A A . 420 ASN O    1 1 
        8 18398 1 1  81 ASN OD1  O  -29.366   9.291 -32.414 1.00 . A A . 420 ASN OD1  1 1 
        8 18399 1 1  82 CYS C    C  -27.613   1.904 -32.526 1.00 . A A . 421 CYS C    1 1 
        8 18400 1 1  82 CYS CA   C  -26.679   3.030 -33.022 1.00 . A A . 421 CYS CA   1 1 
        8 18401 1 1  82 CYS CB   C  -25.200   2.655 -32.891 1.00 . A A . 421 CYS CB   1 1 
        8 18402 1 1  82 CYS H    H  -26.151   4.658 -31.756 1.00 . A A . 421 CYS H    1 1 
        8 18403 1 1  82 CYS HA   H  -26.877   3.185 -34.084 1.00 . A A . 421 CYS HA   1 1 
        8 18404 1 1  82 CYS HB2  H  -24.591   3.508 -33.194 1.00 . A A . 421 CYS HB2  1 1 
        8 18405 1 1  82 CYS HB3  H  -24.971   2.434 -31.848 1.00 . A A . 421 CYS HB3  1 1 
        8 18406 1 1  82 CYS N    N  -26.899   4.309 -32.341 1.00 . A A . 421 CYS N    1 1 
        8 18407 1 1  82 CYS O    O  -27.414   1.317 -31.457 1.00 . A A . 421 CYS O    1 1 
        8 18408 1 1  82 CYS SG   S  -24.803   1.221 -33.936 1.00 . A A . 421 CYS SG   1 1 
        8 18409 1 1  83 THR C    C  -29.172  -0.860 -33.578 1.00 . A A . 422 THR C    1 1 
        8 18410 1 1  83 THR CA   C  -29.619   0.511 -33.044 1.00 . A A . 422 THR CA   1 1 
        8 18411 1 1  83 THR CB   C  -30.987   0.849 -33.664 1.00 . A A . 422 THR CB   1 1 
        8 18412 1 1  83 THR CG2  C  -31.647   2.047 -32.980 1.00 . A A . 422 THR CG2  1 1 
        8 18413 1 1  83 THR H    H  -28.767   2.118 -34.166 1.00 . A A . 422 THR H    1 1 
        8 18414 1 1  83 THR HA   H  -29.755   0.409 -31.967 1.00 . A A . 422 THR HA   1 1 
        8 18415 1 1  83 THR HB   H  -31.652  -0.010 -33.556 1.00 . A A . 422 THR HB   1 1 
        8 18416 1 1  83 THR HG1  H  -31.733   1.285 -35.407 1.00 . A A . 422 THR HG1  1 1 
        8 18417 1 1  83 THR HG21 H  -31.742   1.852 -31.912 1.00 . A A . 422 THR HG21 1 1 
        8 18418 1 1  83 THR HG22 H  -31.051   2.947 -33.128 1.00 . A A . 422 THR HG22 1 1 
        8 18419 1 1  83 THR HG23 H  -32.643   2.205 -33.395 1.00 . A A . 422 THR HG23 1 1 
        8 18420 1 1  83 THR N    N  -28.643   1.586 -33.315 1.00 . A A . 422 THR N    1 1 
        8 18421 1 1  83 THR O    O  -29.812  -1.875 -33.288 1.00 . A A . 422 THR O    1 1 
        8 18422 1 1  83 THR OG1  O  -30.841   1.156 -35.037 1.00 . A A . 422 THR OG1  1 1 
        8 18423 1 1  84 ARG C    C  -27.072  -3.165 -33.936 1.00 . A A . 423 ARG C    1 1 
        8 18424 1 1  84 ARG CA   C  -27.518  -2.135 -34.964 1.00 . A A . 423 ARG CA   1 1 
        8 18425 1 1  84 ARG CB   C  -26.286  -1.776 -35.808 1.00 . A A . 423 ARG CB   1 1 
        8 18426 1 1  84 ARG CD   C  -25.367  -0.541 -37.824 1.00 . A A . 423 ARG CD   1 1 
        8 18427 1 1  84 ARG CG   C  -26.628  -1.040 -37.105 1.00 . A A . 423 ARG CG   1 1 
        8 18428 1 1  84 ARG CZ   C  -23.300   0.648 -37.058 1.00 . A A . 423 ARG CZ   1 1 
        8 18429 1 1  84 ARG H    H  -27.600  -0.039 -34.527 1.00 . A A . 423 ARG H    1 1 
        8 18430 1 1  84 ARG HA   H  -28.270  -2.593 -35.609 1.00 . A A . 423 ARG HA   1 1 
        8 18431 1 1  84 ARG HB2  H  -25.622  -1.173 -35.195 1.00 . A A . 423 ARG HB2  1 1 
        8 18432 1 1  84 ARG HB3  H  -25.750  -2.688 -36.074 1.00 . A A . 423 ARG HB3  1 1 
        8 18433 1 1  84 ARG HD2  H  -24.752  -1.407 -38.079 1.00 . A A . 423 ARG HD2  1 1 
        8 18434 1 1  84 ARG HD3  H  -25.662  -0.039 -38.747 1.00 . A A . 423 ARG HD3  1 1 
        8 18435 1 1  84 ARG HE   H  -25.013   0.728 -36.124 1.00 . A A . 423 ARG HE   1 1 
        8 18436 1 1  84 ARG HG2  H  -27.150  -1.748 -37.748 1.00 . A A . 423 ARG HG2  1 1 
        8 18437 1 1  84 ARG HG3  H  -27.280  -0.192 -36.893 1.00 . A A . 423 ARG HG3  1 1 
        8 18438 1 1  84 ARG HH11 H  -22.918  -0.360 -38.744 1.00 . A A . 423 ARG HH11 1 1 
        8 18439 1 1  84 ARG HH12 H  -21.552   0.432 -37.994 1.00 . A A . 423 ARG HH12 1 1 
        8 18440 1 1  84 ARG HH21 H  -23.360   1.540 -35.326 1.00 . A A . 423 ARG HH21 1 1 
        8 18441 1 1  84 ARG HH22 H  -21.908   0.975 -35.750 1.00 . A A . 423 ARG HH22 1 1 
        8 18442 1 1  84 ARG N    N  -28.077  -0.915 -34.352 1.00 . A A . 423 ARG N    1 1 
        8 18443 1 1  84 ARG NE   N  -24.590   0.395 -36.987 1.00 . A A . 423 ARG NE   1 1 
        8 18444 1 1  84 ARG NH1  N  -22.526   0.192 -38.003 1.00 . A A . 423 ARG NH1  1 1 
        8 18445 1 1  84 ARG NH2  N  -22.759   1.368 -36.139 1.00 . A A . 423 ARG NH2  1 1 
        8 18446 1 1  84 ARG O    O  -26.185  -2.891 -33.128 1.00 . A A . 423 ARG O    1 1 
        8 18447 1 1  85 HIS C    C  -25.832  -6.113 -33.699 1.00 . A A . 424 HIS C    1 1 
        8 18448 1 1  85 HIS CA   C  -27.167  -5.512 -33.208 1.00 . A A . 424 HIS CA   1 1 
        8 18449 1 1  85 HIS CB   C  -28.271  -6.580 -33.171 1.00 . A A . 424 HIS CB   1 1 
        8 18450 1 1  85 HIS CD2  C  -27.951  -8.111 -35.218 1.00 . A A . 424 HIS CD2  1 1 
        8 18451 1 1  85 HIS CE1  C  -29.717  -7.550 -36.405 1.00 . A A . 424 HIS CE1  1 1 
        8 18452 1 1  85 HIS CG   C  -28.638  -7.151 -34.522 1.00 . A A . 424 HIS CG   1 1 
        8 18453 1 1  85 HIS H    H  -28.296  -4.552 -34.747 1.00 . A A . 424 HIS H    1 1 
        8 18454 1 1  85 HIS HA   H  -27.006  -5.162 -32.188 1.00 . A A . 424 HIS HA   1 1 
        8 18455 1 1  85 HIS HB2  H  -27.941  -7.397 -32.528 1.00 . A A . 424 HIS HB2  1 1 
        8 18456 1 1  85 HIS HB3  H  -29.163  -6.145 -32.718 1.00 . A A . 424 HIS HB3  1 1 
        8 18457 1 1  85 HIS HD1  H  -30.474  -6.164 -35.021 1.00 . A A . 424 HIS HD1  1 1 
        8 18458 1 1  85 HIS HD2  H  -27.038  -8.595 -34.895 1.00 . A A . 424 HIS HD2  1 1 
        8 18459 1 1  85 HIS HE1  H  -30.467  -7.505 -37.188 1.00 . A A . 424 HIS HE1  1 1 
        8 18460 1 1  85 HIS N    N  -27.607  -4.380 -34.030 1.00 . A A . 424 HIS N    1 1 
        8 18461 1 1  85 HIS ND1  N  -29.741  -6.815 -35.278 1.00 . A A . 424 HIS ND1  1 1 
        8 18462 1 1  85 HIS NE2  N  -28.640  -8.357 -36.415 1.00 . A A . 424 HIS NE2  1 1 
        8 18463 1 1  85 HIS O    O  -25.328  -7.047 -33.074 1.00 . A A . 424 HIS O    1 1 
        8 18464 1 1  86 ASP C    C  -22.951  -5.065 -35.704 1.00 . A A . 425 ASP C    1 1 
        8 18465 1 1  86 ASP CA   C  -24.057  -6.120 -35.462 1.00 . A A . 425 ASP CA   1 1 
        8 18466 1 1  86 ASP CB   C  -24.447  -6.852 -36.758 1.00 . A A . 425 ASP CB   1 1 
        8 18467 1 1  86 ASP CG   C  -24.879  -5.910 -37.902 1.00 . A A . 425 ASP CG   1 1 
        8 18468 1 1  86 ASP H    H  -25.778  -4.882 -35.310 1.00 . A A . 425 ASP H    1 1 
        8 18469 1 1  86 ASP HA   H  -23.607  -6.865 -34.805 1.00 . A A . 425 ASP HA   1 1 
        8 18470 1 1  86 ASP HB2  H  -23.591  -7.446 -37.085 1.00 . A A . 425 ASP HB2  1 1 
        8 18471 1 1  86 ASP HB3  H  -25.254  -7.553 -36.539 1.00 . A A . 425 ASP HB3  1 1 
        8 18472 1 1  86 ASP N    N  -25.277  -5.615 -34.814 1.00 . A A . 425 ASP N    1 1 
        8 18473 1 1  86 ASP O    O  -21.957  -5.366 -36.371 1.00 . A A . 425 ASP O    1 1 
        8 18474 1 1  86 ASP OD1  O  -25.661  -4.961 -37.657 1.00 . A A . 425 ASP OD1  1 1 
        8 18475 1 1  86 ASP OD2  O  -24.455  -6.139 -39.061 1.00 . A A . 425 ASP OD2  1 1 
        8 18476 1 1  87 CYS C    C  -20.745  -3.361 -34.556 1.00 . A A . 426 CYS C    1 1 
        8 18477 1 1  87 CYS CA   C  -22.053  -2.809 -35.182 1.00 . A A . 426 CYS CA   1 1 
        8 18478 1 1  87 CYS CB   C  -22.595  -1.594 -34.413 1.00 . A A . 426 CYS CB   1 1 
        8 18479 1 1  87 CYS H    H  -23.899  -3.681 -34.572 1.00 . A A . 426 CYS H    1 1 
        8 18480 1 1  87 CYS HA   H  -21.886  -2.527 -36.220 1.00 . A A . 426 CYS HA   1 1 
        8 18481 1 1  87 CYS HB2  H  -23.444  -1.186 -34.956 1.00 . A A . 426 CYS HB2  1 1 
        8 18482 1 1  87 CYS HB3  H  -22.953  -1.930 -33.443 1.00 . A A . 426 CYS HB3  1 1 
        8 18483 1 1  87 CYS N    N  -23.083  -3.856 -35.137 1.00 . A A . 426 CYS N    1 1 
        8 18484 1 1  87 CYS O    O  -20.813  -3.971 -33.481 1.00 . A A . 426 CYS O    1 1 
        8 18485 1 1  87 CYS SG   S  -21.353  -0.284 -34.167 1.00 . A A . 426 CYS SG   1 1 
        8 18486 1 1  88 PRO C    C  -17.965  -3.124 -33.275 1.00 . A A . 427 PRO C    1 1 
        8 18487 1 1  88 PRO CA   C  -18.303  -3.730 -34.642 1.00 . A A . 427 PRO CA   1 1 
        8 18488 1 1  88 PRO CB   C  -17.200  -3.351 -35.629 1.00 . A A . 427 PRO CB   1 1 
        8 18489 1 1  88 PRO CD   C  -19.325  -2.474 -36.415 1.00 . A A . 427 PRO CD   1 1 
        8 18490 1 1  88 PRO CG   C  -17.819  -2.235 -36.452 1.00 . A A . 427 PRO CG   1 1 
        8 18491 1 1  88 PRO HA   H  -18.350  -4.821 -34.612 1.00 . A A . 427 PRO HA   1 1 
        8 18492 1 1  88 PRO HB2  H  -16.295  -3.008 -35.128 1.00 . A A . 427 PRO HB2  1 1 
        8 18493 1 1  88 PRO HB3  H  -16.950  -4.198 -36.259 1.00 . A A . 427 PRO HB3  1 1 
        8 18494 1 1  88 PRO HD2  H  -19.852  -1.521 -36.429 1.00 . A A . 427 PRO HD2  1 1 
        8 18495 1 1  88 PRO HD3  H  -19.642  -3.081 -37.262 1.00 . A A . 427 PRO HD3  1 1 
        8 18496 1 1  88 PRO HG2  H  -17.597  -1.286 -35.971 1.00 . A A . 427 PRO HG2  1 1 
        8 18497 1 1  88 PRO HG3  H  -17.434  -2.265 -37.460 1.00 . A A . 427 PRO HG3  1 1 
        8 18498 1 1  88 PRO N    N  -19.558  -3.191 -35.178 1.00 . A A . 427 PRO N    1 1 
        8 18499 1 1  88 PRO O    O  -17.546  -3.829 -32.357 1.00 . A A . 427 PRO O    1 1 
        8 18500 1 1  89 VAL C    C  -18.890  -1.254 -30.869 1.00 . A A . 428 VAL C    1 1 
        8 18501 1 1  89 VAL CA   C  -17.842  -1.024 -31.952 1.00 . A A . 428 VAL CA   1 1 
        8 18502 1 1  89 VAL CB   C  -17.680   0.473 -32.298 1.00 . A A . 428 VAL CB   1 1 
        8 18503 1 1  89 VAL CG1  C  -17.600   1.334 -31.031 1.00 . A A . 428 VAL CG1  1 1 
        8 18504 1 1  89 VAL CG2  C  -16.401   0.693 -33.121 1.00 . A A . 428 VAL CG2  1 1 
        8 18505 1 1  89 VAL H    H  -18.544  -1.312 -33.940 1.00 . A A . 428 VAL H    1 1 
        8 18506 1 1  89 VAL HA   H  -16.899  -1.372 -31.522 1.00 . A A . 428 VAL HA   1 1 
        8 18507 1 1  89 VAL HB   H  -18.514   0.816 -32.910 1.00 . A A . 428 VAL HB   1 1 
        8 18508 1 1  89 VAL HG11 H  -18.561   1.328 -30.516 1.00 . A A . 428 VAL HG11 1 1 
        8 18509 1 1  89 VAL HG12 H  -16.840   0.950 -30.360 1.00 . A A . 428 VAL HG12 1 1 
        8 18510 1 1  89 VAL HG13 H  -17.354   2.360 -31.284 1.00 . A A . 428 VAL HG13 1 1 
        8 18511 1 1  89 VAL HG21 H  -16.333   1.738 -33.420 1.00 . A A . 428 VAL HG21 1 1 
        8 18512 1 1  89 VAL HG22 H  -15.522   0.428 -32.533 1.00 . A A . 428 VAL HG22 1 1 
        8 18513 1 1  89 VAL HG23 H  -16.428   0.089 -34.028 1.00 . A A . 428 VAL HG23 1 1 
        8 18514 1 1  89 VAL N    N  -18.144  -1.803 -33.153 1.00 . A A . 428 VAL N    1 1 
        8 18515 1 1  89 VAL O    O  -18.496  -1.606 -29.757 1.00 . A A . 428 VAL O    1 1 
        8 18516 1 1  90 CYS C    C  -21.320  -2.726 -29.571 1.00 . A A . 429 CYS C    1 1 
        8 18517 1 1  90 CYS CA   C  -21.185  -1.289 -30.099 1.00 . A A . 429 CYS CA   1 1 
        8 18518 1 1  90 CYS CB   C  -22.553  -0.865 -30.609 1.00 . A A . 429 CYS CB   1 1 
        8 18519 1 1  90 CYS H    H  -20.505  -0.796 -32.056 1.00 . A A . 429 CYS H    1 1 
        8 18520 1 1  90 CYS HA   H  -20.924  -0.653 -29.251 1.00 . A A . 429 CYS HA   1 1 
        8 18521 1 1  90 CYS HB2  H  -22.792  -1.469 -31.480 1.00 . A A . 429 CYS HB2  1 1 
        8 18522 1 1  90 CYS HB3  H  -23.261  -1.090 -29.818 1.00 . A A . 429 CYS HB3  1 1 
        8 18523 1 1  90 CYS N    N  -20.184  -1.102 -31.140 1.00 . A A . 429 CYS N    1 1 
        8 18524 1 1  90 CYS O    O  -21.788  -2.872 -28.445 1.00 . A A . 429 CYS O    1 1 
        8 18525 1 1  90 CYS SG   S  -22.718   0.891 -30.998 1.00 . A A . 429 CYS SG   1 1 
        8 18526 1 1  91 LEU C    C  -20.855  -5.460 -28.435 1.00 . A A . 430 LEU C    1 1 
        8 18527 1 1  91 LEU CA   C  -21.181  -5.182 -29.921 1.00 . A A . 430 LEU CA   1 1 
        8 18528 1 1  91 LEU CB   C  -20.438  -6.142 -30.882 1.00 . A A . 430 LEU CB   1 1 
        8 18529 1 1  91 LEU CD1  C  -21.344  -8.272 -29.691 1.00 . A A . 430 LEU CD1  1 1 
        8 18530 1 1  91 LEU CD2  C  -22.115  -7.673 -31.977 1.00 . A A . 430 LEU CD2  1 1 
        8 18531 1 1  91 LEU CG   C  -20.939  -7.592 -30.998 1.00 . A A . 430 LEU CG   1 1 
        8 18532 1 1  91 LEU H    H  -20.642  -3.600 -31.271 1.00 . A A . 430 LEU H    1 1 
        8 18533 1 1  91 LEU HA   H  -22.259  -5.340 -30.021 1.00 . A A . 430 LEU HA   1 1 
        8 18534 1 1  91 LEU HB2  H  -20.450  -5.725 -31.882 1.00 . A A . 430 LEU HB2  1 1 
        8 18535 1 1  91 LEU HB3  H  -19.388  -6.188 -30.609 1.00 . A A . 430 LEU HB3  1 1 
        8 18536 1 1  91 LEU HD11 H  -20.529  -8.189 -28.972 1.00 . A A . 430 LEU HD11 1 1 
        8 18537 1 1  91 LEU HD12 H  -22.247  -7.820 -29.285 1.00 . A A . 430 LEU HD12 1 1 
        8 18538 1 1  91 LEU HD13 H  -21.531  -9.330 -29.878 1.00 . A A . 430 LEU HD13 1 1 
        8 18539 1 1  91 LEU HD21 H  -22.931  -7.032 -31.648 1.00 . A A . 430 LEU HD21 1 1 
        8 18540 1 1  91 LEU HD22 H  -21.792  -7.336 -32.963 1.00 . A A . 430 LEU HD22 1 1 
        8 18541 1 1  91 LEU HD23 H  -22.461  -8.703 -32.069 1.00 . A A . 430 LEU HD23 1 1 
        8 18542 1 1  91 LEU HG   H  -20.106  -8.169 -31.395 1.00 . A A . 430 LEU HG   1 1 
        8 18543 1 1  91 LEU N    N  -20.980  -3.779 -30.333 1.00 . A A . 430 LEU N    1 1 
        8 18544 1 1  91 LEU O    O  -21.775  -5.862 -27.720 1.00 . A A . 430 LEU O    1 1 
        8 18545 1 1  92 PRO C    C  -20.252  -4.651 -25.573 1.00 . A A . 431 PRO C    1 1 
        8 18546 1 1  92 PRO CA   C  -19.323  -5.433 -26.506 1.00 . A A . 431 PRO CA   1 1 
        8 18547 1 1  92 PRO CB   C  -17.856  -5.071 -26.309 1.00 . A A . 431 PRO CB   1 1 
        8 18548 1 1  92 PRO CD   C  -18.437  -4.774 -28.619 1.00 . A A . 431 PRO CD   1 1 
        8 18549 1 1  92 PRO CG   C  -17.498  -4.246 -27.537 1.00 . A A . 431 PRO CG   1 1 
        8 18550 1 1  92 PRO HA   H  -19.412  -6.487 -26.253 1.00 . A A . 431 PRO HA   1 1 
        8 18551 1 1  92 PRO HB2  H  -17.702  -4.518 -25.386 1.00 . A A . 431 PRO HB2  1 1 
        8 18552 1 1  92 PRO HB3  H  -17.258  -5.984 -26.301 1.00 . A A . 431 PRO HB3  1 1 
        8 18553 1 1  92 PRO HD2  H  -18.648  -3.993 -29.346 1.00 . A A . 431 PRO HD2  1 1 
        8 18554 1 1  92 PRO HD3  H  -17.982  -5.633 -29.119 1.00 . A A . 431 PRO HD3  1 1 
        8 18555 1 1  92 PRO HG2  H  -17.700  -3.187 -27.374 1.00 . A A . 431 PRO HG2  1 1 
        8 18556 1 1  92 PRO HG3  H  -16.452  -4.397 -27.800 1.00 . A A . 431 PRO HG3  1 1 
        8 18557 1 1  92 PRO N    N  -19.628  -5.226 -27.921 1.00 . A A . 431 PRO N    1 1 
        8 18558 1 1  92 PRO O    O  -20.695  -5.222 -24.587 1.00 . A A . 431 PRO O    1 1 
        8 18559 1 1  93 LEU C    C  -22.990  -3.202 -25.109 1.00 . A A . 432 LEU C    1 1 
        8 18560 1 1  93 LEU CA   C  -21.565  -2.624 -25.057 1.00 . A A . 432 LEU CA   1 1 
        8 18561 1 1  93 LEU CB   C  -21.596  -1.148 -25.491 1.00 . A A . 432 LEU CB   1 1 
        8 18562 1 1  93 LEU CD1  C  -19.163  -0.563 -26.000 1.00 . A A . 432 LEU CD1  1 1 
        8 18563 1 1  93 LEU CD2  C  -20.746   1.163 -25.117 1.00 . A A . 432 LEU CD2  1 1 
        8 18564 1 1  93 LEU CG   C  -20.367  -0.318 -25.082 1.00 . A A . 432 LEU CG   1 1 
        8 18565 1 1  93 LEU H    H  -20.297  -2.994 -26.742 1.00 . A A . 432 LEU H    1 1 
        8 18566 1 1  93 LEU HA   H  -21.238  -2.672 -24.019 1.00 . A A . 432 LEU HA   1 1 
        8 18567 1 1  93 LEU HB2  H  -21.756  -1.068 -26.565 1.00 . A A . 432 LEU HB2  1 1 
        8 18568 1 1  93 LEU HB3  H  -22.466  -0.703 -25.009 1.00 . A A . 432 LEU HB3  1 1 
        8 18569 1 1  93 LEU HD11 H  -18.365   0.140 -25.769 1.00 . A A . 432 LEU HD11 1 1 
        8 18570 1 1  93 LEU HD12 H  -18.774  -1.567 -25.845 1.00 . A A . 432 LEU HD12 1 1 
        8 18571 1 1  93 LEU HD13 H  -19.454  -0.440 -27.043 1.00 . A A . 432 LEU HD13 1 1 
        8 18572 1 1  93 LEU HD21 H  -21.026   1.453 -26.129 1.00 . A A . 432 LEU HD21 1 1 
        8 18573 1 1  93 LEU HD22 H  -21.596   1.344 -24.455 1.00 . A A . 432 LEU HD22 1 1 
        8 18574 1 1  93 LEU HD23 H  -19.905   1.764 -24.776 1.00 . A A . 432 LEU HD23 1 1 
        8 18575 1 1  93 LEU HG   H  -20.086  -0.570 -24.060 1.00 . A A . 432 LEU HG   1 1 
        8 18576 1 1  93 LEU N    N  -20.624  -3.401 -25.876 1.00 . A A . 432 LEU N    1 1 
        8 18577 1 1  93 LEU O    O  -23.655  -3.308 -24.077 1.00 . A A . 432 LEU O    1 1 
        8 18578 1 1  94 LYS C    C  -24.818  -5.630 -25.811 1.00 . A A . 433 LYS C    1 1 
        8 18579 1 1  94 LYS CA   C  -24.759  -4.264 -26.517 1.00 . A A . 433 LYS CA   1 1 
        8 18580 1 1  94 LYS CB   C  -25.084  -4.310 -28.032 1.00 . A A . 433 LYS CB   1 1 
        8 18581 1 1  94 LYS CD   C  -25.522  -2.679 -30.073 1.00 . A A . 433 LYS CD   1 1 
        8 18582 1 1  94 LYS CE   C  -25.849  -1.188 -30.340 1.00 . A A . 433 LYS CE   1 1 
        8 18583 1 1  94 LYS CG   C  -25.210  -2.872 -28.578 1.00 . A A . 433 LYS CG   1 1 
        8 18584 1 1  94 LYS H    H  -22.830  -3.505 -27.092 1.00 . A A . 433 LYS H    1 1 
        8 18585 1 1  94 LYS HA   H  -25.525  -3.658 -26.029 1.00 . A A . 433 LYS HA   1 1 
        8 18586 1 1  94 LYS HB2  H  -24.296  -4.841 -28.567 1.00 . A A . 433 LYS HB2  1 1 
        8 18587 1 1  94 LYS HB3  H  -26.032  -4.831 -28.183 1.00 . A A . 433 LYS HB3  1 1 
        8 18588 1 1  94 LYS HD2  H  -24.656  -2.993 -30.657 1.00 . A A . 433 LYS HD2  1 1 
        8 18589 1 1  94 LYS HD3  H  -26.380  -3.290 -30.355 1.00 . A A . 433 LYS HD3  1 1 
        8 18590 1 1  94 LYS HE2  H  -26.934  -1.063 -30.334 1.00 . A A . 433 LYS HE2  1 1 
        8 18591 1 1  94 LYS HE3  H  -25.442  -0.580 -29.530 1.00 . A A . 433 LYS HE3  1 1 
        8 18592 1 1  94 LYS HG2  H  -25.976  -2.358 -27.997 1.00 . A A . 433 LYS HG2  1 1 
        8 18593 1 1  94 LYS HG3  H  -24.255  -2.387 -28.411 1.00 . A A . 433 LYS HG3  1 1 
        8 18594 1 1  94 LYS HZ1  H  -25.725   0.219 -31.888 1.00 . A A . 433 LYS HZ1  1 1 
        8 18595 1 1  94 LYS HZ2  H  -24.314  -0.392 -31.529 1.00 . A A . 433 LYS HZ2  1 1 
        8 18596 1 1  94 LYS HZ3  H  -25.409  -1.314 -32.380 1.00 . A A . 433 LYS HZ3  1 1 
        8 18597 1 1  94 LYS N    N  -23.450  -3.620 -26.295 1.00 . A A . 433 LYS N    1 1 
        8 18598 1 1  94 LYS NZ   N  -25.301  -0.664 -31.614 1.00 . A A . 433 LYS NZ   1 1 
        8 18599 1 1  94 LYS O    O  -25.887  -6.071 -25.407 1.00 . A A . 433 LYS O    1 1 
        8 18600 1 1  95 ASN C    C  -23.472  -7.192 -23.309 1.00 . A A . 434 ASN C    1 1 
        8 18601 1 1  95 ASN CA   C  -23.512  -7.511 -24.828 1.00 . A A . 434 ASN CA   1 1 
        8 18602 1 1  95 ASN CB   C  -22.240  -8.220 -25.337 1.00 . A A . 434 ASN CB   1 1 
        8 18603 1 1  95 ASN CG   C  -22.250  -9.728 -25.144 1.00 . A A . 434 ASN CG   1 1 
        8 18604 1 1  95 ASN H    H  -22.827  -5.844 -25.974 1.00 . A A . 434 ASN H    1 1 
        8 18605 1 1  95 ASN HA   H  -24.374  -8.154 -25.018 1.00 . A A . 434 ASN HA   1 1 
        8 18606 1 1  95 ASN HB2  H  -22.145  -8.039 -26.407 1.00 . A A . 434 ASN HB2  1 1 
        8 18607 1 1  95 ASN HB3  H  -21.354  -7.811 -24.852 1.00 . A A . 434 ASN HB3  1 1 
        8 18608 1 1  95 ASN HD21 H  -21.184 -10.017 -26.843 1.00 . A A . 434 ASN HD21 1 1 
        8 18609 1 1  95 ASN HD22 H  -21.640 -11.458 -25.947 1.00 . A A . 434 ASN HD22 1 1 
        8 18610 1 1  95 ASN N    N  -23.665  -6.272 -25.596 1.00 . A A . 434 ASN N    1 1 
        8 18611 1 1  95 ASN ND2  N  -21.641 -10.456 -26.056 1.00 . A A . 434 ASN ND2  1 1 
        8 18612 1 1  95 ASN O    O  -24.167  -7.831 -22.518 1.00 . A A . 434 ASN O    1 1 
        8 18613 1 1  95 ASN OD1  O  -22.832 -10.274 -24.217 1.00 . A A . 434 ASN OD1  1 1 
        8 18614 1 1  96 ALA C    C  -23.931  -5.113 -20.934 1.00 . A A . 435 ALA C    1 1 
        8 18615 1 1  96 ALA CA   C  -22.602  -5.584 -21.557 1.00 . A A . 435 ALA CA   1 1 
        8 18616 1 1  96 ALA CB   C  -21.670  -4.362 -21.621 1.00 . A A . 435 ALA CB   1 1 
        8 18617 1 1  96 ALA H    H  -22.209  -5.660 -23.638 1.00 . A A . 435 ALA H    1 1 
        8 18618 1 1  96 ALA HA   H  -22.153  -6.331 -20.897 1.00 . A A . 435 ALA HA   1 1 
        8 18619 1 1  96 ALA HB1  H  -22.209  -3.484 -21.971 1.00 . A A . 435 ALA HB1  1 1 
        8 18620 1 1  96 ALA HB2  H  -21.282  -4.141 -20.626 1.00 . A A . 435 ALA HB2  1 1 
        8 18621 1 1  96 ALA HB3  H  -20.826  -4.524 -22.284 1.00 . A A . 435 ALA HB3  1 1 
        8 18622 1 1  96 ALA N    N  -22.734  -6.141 -22.916 1.00 . A A . 435 ALA N    1 1 
        8 18623 1 1  96 ALA O    O  -23.993  -4.821 -19.738 1.00 . A A . 435 ALA O    1 1 
        8 18624 1 1  97 SER C    C  -27.452  -5.308 -22.024 1.00 . A A . 436 SER C    1 1 
        8 18625 1 1  97 SER CA   C  -26.305  -4.489 -21.397 1.00 . A A . 436 SER CA   1 1 
        8 18626 1 1  97 SER CB   C  -26.363  -2.989 -21.697 1.00 . A A . 436 SER CB   1 1 
        8 18627 1 1  97 SER H    H  -24.810  -5.180 -22.732 1.00 . A A . 436 SER H    1 1 
        8 18628 1 1  97 SER HA   H  -26.436  -4.593 -20.329 1.00 . A A . 436 SER HA   1 1 
        8 18629 1 1  97 SER HB2  H  -27.326  -2.599 -21.375 1.00 . A A . 436 SER HB2  1 1 
        8 18630 1 1  97 SER HB3  H  -25.581  -2.493 -21.117 1.00 . A A . 436 SER HB3  1 1 
        8 18631 1 1  97 SER HG   H  -25.237  -2.927 -23.303 1.00 . A A . 436 SER HG   1 1 
        8 18632 1 1  97 SER N    N  -24.974  -4.984 -21.756 1.00 . A A . 436 SER N    1 1 
        8 18633 1 1  97 SER O    O  -28.586  -4.841 -22.084 1.00 . A A . 436 SER O    1 1 
        8 18634 1 1  97 SER OG   O  -26.165  -2.721 -23.073 1.00 . A A . 436 SER OG   1 1 
        8 18635 1 1  98 ASP C    C  -28.553  -7.231 -24.458 1.00 . A A . 437 ASP C    1 1 
        8 18636 1 1  98 ASP CA   C  -28.039  -7.561 -23.035 1.00 . A A . 437 ASP CA   1 1 
        8 18637 1 1  98 ASP CB   C  -29.179  -7.939 -22.072 1.00 . A A . 437 ASP CB   1 1 
        8 18638 1 1  98 ASP CG   C  -29.830  -9.273 -22.468 1.00 . A A . 437 ASP CG   1 1 
        8 18639 1 1  98 ASP H    H  -26.191  -6.837 -22.295 1.00 . A A . 437 ASP H    1 1 
        8 18640 1 1  98 ASP HA   H  -27.424  -8.457 -23.132 1.00 . A A . 437 ASP HA   1 1 
        8 18641 1 1  98 ASP HB2  H  -28.778  -8.022 -21.058 1.00 . A A . 437 ASP HB2  1 1 
        8 18642 1 1  98 ASP HB3  H  -29.937  -7.154 -22.069 1.00 . A A . 437 ASP HB3  1 1 
        8 18643 1 1  98 ASP N    N  -27.152  -6.549 -22.432 1.00 . A A . 437 ASP N    1 1 
        8 18644 1 1  98 ASP O    O  -29.063  -6.145 -24.745 1.00 . A A . 437 ASP O    1 1 
        8 18645 1 1  98 ASP OD1  O  -30.592  -9.302 -23.462 1.00 . A A . 437 ASP OD1  1 1 
        8 18646 1 1  98 ASP OD2  O  -29.561 -10.301 -21.802 1.00 . A A . 437 ASP OD2  1 1 
        8 18647 1 1  99 LYS C    C  -30.337  -7.822 -27.003 1.00 . A A . 438 LYS C    1 1 
        8 18648 1 1  99 LYS CA   C  -28.845  -8.133 -26.781 1.00 . A A . 438 LYS CA   1 1 
        8 18649 1 1  99 LYS CB   C  -28.488  -9.457 -27.490 1.00 . A A . 438 LYS CB   1 1 
        8 18650 1 1  99 LYS CD   C  -26.045  -8.908 -28.208 1.00 . A A . 438 LYS CD   1 1 
        8 18651 1 1  99 LYS CE   C  -26.355  -8.861 -29.712 1.00 . A A . 438 LYS CE   1 1 
        8 18652 1 1  99 LYS CG   C  -26.997  -9.850 -27.455 1.00 . A A . 438 LYS CG   1 1 
        8 18653 1 1  99 LYS H    H  -28.026  -9.083 -25.053 1.00 . A A . 438 LYS H    1 1 
        8 18654 1 1  99 LYS HA   H  -28.295  -7.317 -27.251 1.00 . A A . 438 LYS HA   1 1 
        8 18655 1 1  99 LYS HB2  H  -29.057 -10.262 -27.020 1.00 . A A . 438 LYS HB2  1 1 
        8 18656 1 1  99 LYS HB3  H  -28.813  -9.403 -28.531 1.00 . A A . 438 LYS HB3  1 1 
        8 18657 1 1  99 LYS HD2  H  -26.102  -7.904 -27.783 1.00 . A A . 438 LYS HD2  1 1 
        8 18658 1 1  99 LYS HD3  H  -25.029  -9.281 -28.064 1.00 . A A . 438 LYS HD3  1 1 
        8 18659 1 1  99 LYS HE2  H  -26.480  -9.885 -30.078 1.00 . A A . 438 LYS HE2  1 1 
        8 18660 1 1  99 LYS HE3  H  -27.302  -8.334 -29.864 1.00 . A A . 438 LYS HE3  1 1 
        8 18661 1 1  99 LYS HG2  H  -26.666  -9.922 -26.419 1.00 . A A . 438 LYS HG2  1 1 
        8 18662 1 1  99 LYS HG3  H  -26.902 -10.847 -27.889 1.00 . A A . 438 LYS HG3  1 1 
        8 18663 1 1  99 LYS HZ1  H  -25.485  -8.105 -31.459 1.00 . A A . 438 LYS HZ1  1 1 
        8 18664 1 1  99 LYS HZ2  H  -25.101  -7.257 -30.121 1.00 . A A . 438 LYS HZ2  1 1 
        8 18665 1 1  99 LYS HZ3  H  -24.405  -8.717 -30.399 1.00 . A A . 438 LYS HZ3  1 1 
        8 18666 1 1  99 LYS N    N  -28.435  -8.214 -25.365 1.00 . A A . 438 LYS N    1 1 
        8 18667 1 1  99 LYS NZ   N  -25.266  -8.190 -30.468 1.00 . A A . 438 LYS NZ   1 1 
        8 18668 1 1  99 LYS O    O  -30.680  -7.293 -28.064 1.00 . A A . 438 LYS O    1 1 
        8 18669 1 1 100 ARG C    C  -33.326  -7.974 -27.430 1.00 . A A . 439 ARG C    1 1 
        8 18670 1 1 100 ARG CA   C  -32.684  -7.979 -26.031 1.00 . A A . 439 ARG CA   1 1 
        8 18671 1 1 100 ARG CB   C  -33.050  -6.721 -25.219 1.00 . A A . 439 ARG CB   1 1 
        8 18672 1 1 100 ARG CD   C  -34.912  -5.478 -24.012 1.00 . A A . 439 ARG CD   1 1 
        8 18673 1 1 100 ARG CG   C  -34.562  -6.638 -24.949 1.00 . A A . 439 ARG CG   1 1 
        8 18674 1 1 100 ARG CZ   C  -36.985  -4.659 -22.875 1.00 . A A . 439 ARG CZ   1 1 
        8 18675 1 1 100 ARG H    H  -30.808  -8.578 -25.208 1.00 . A A . 439 ARG H    1 1 
        8 18676 1 1 100 ARG HA   H  -33.105  -8.841 -25.511 1.00 . A A . 439 ARG HA   1 1 
        8 18677 1 1 100 ARG HB2  H  -32.529  -6.758 -24.260 1.00 . A A . 439 ARG HB2  1 1 
        8 18678 1 1 100 ARG HB3  H  -32.724  -5.827 -25.753 1.00 . A A . 439 ARG HB3  1 1 
        8 18679 1 1 100 ARG HD2  H  -34.389  -5.624 -23.065 1.00 . A A . 439 ARG HD2  1 1 
        8 18680 1 1 100 ARG HD3  H  -34.576  -4.540 -24.459 1.00 . A A . 439 ARG HD3  1 1 
        8 18681 1 1 100 ARG HE   H  -36.954  -6.014 -24.325 1.00 . A A . 439 ARG HE   1 1 
        8 18682 1 1 100 ARG HG2  H  -35.095  -6.501 -25.891 1.00 . A A . 439 ARG HG2  1 1 
        8 18683 1 1 100 ARG HG3  H  -34.895  -7.570 -24.489 1.00 . A A . 439 ARG HG3  1 1 
        8 18684 1 1 100 ARG HH11 H  -35.335  -3.729 -22.194 1.00 . A A . 439 ARG HH11 1 1 
        8 18685 1 1 100 ARG HH12 H  -36.835  -3.277 -21.420 1.00 . A A . 439 ARG HH12 1 1 
        8 18686 1 1 100 ARG HH21 H  -38.817  -5.356 -23.312 1.00 . A A . 439 ARG HH21 1 1 
        8 18687 1 1 100 ARG HH22 H  -38.747  -4.151 -22.060 1.00 . A A . 439 ARG HH22 1 1 
        8 18688 1 1 100 ARG N    N  -31.212  -8.150 -26.039 1.00 . A A . 439 ARG N    1 1 
        8 18689 1 1 100 ARG NE   N  -36.368  -5.414 -23.767 1.00 . A A . 439 ARG NE   1 1 
        8 18690 1 1 100 ARG NH1  N  -36.349  -3.828 -22.102 1.00 . A A . 439 ARG NH1  1 1 
        8 18691 1 1 100 ARG NH2  N  -38.279  -4.726 -22.739 1.00 . A A . 439 ARG NH2  1 1 
        8 18692 1 1 100 ARG O    O  -34.191  -8.813 -27.710 1.00 . A A . 439 ARG O    1 1 
        8 18693 2 2   1 GLY C    C   -7.137 -17.084 -38.325 1.00 . B B . 782 GLY C    1 1 
        8 18694 2 2   1 GLY CA   C   -8.505 -16.511 -37.919 1.00 . B B . 782 GLY CA   1 1 
        8 18695 2 2   1 GLY H1   H   -9.160 -14.917 -39.184 1.00 . B B . 782 GLY H1   1 1 
        8 18696 2 2   1 GLY HA2  H   -8.348 -15.755 -37.149 1.00 . B B . 782 GLY HA2  1 1 
        8 18697 2 2   1 GLY HA3  H   -9.093 -17.322 -37.490 1.00 . B B . 782 GLY HA3  1 1 
        8 18698 2 2   1 GLY N    N   -9.267 -15.919 -39.021 1.00 . B B . 782 GLY N    1 1 
        8 18699 2 2   1 GLY O    O   -6.258 -17.235 -37.474 1.00 . B B . 782 GLY O    1 1 
        8 18700 2 2   2 SER C    C   -4.478 -16.963 -40.099 1.00 . B B . 783 SER C    1 1 
        8 18701 2 2   2 SER CA   C   -5.679 -17.927 -40.175 1.00 . B B . 783 SER CA   1 1 
        8 18702 2 2   2 SER CB   C   -5.888 -18.331 -41.642 1.00 . B B . 783 SER CB   1 1 
        8 18703 2 2   2 SER H    H   -7.708 -17.238 -40.249 1.00 . B B . 783 SER H    1 1 
        8 18704 2 2   2 SER HA   H   -5.412 -18.824 -39.616 1.00 . B B . 783 SER HA   1 1 
        8 18705 2 2   2 SER HB2  H   -6.090 -17.439 -42.237 1.00 . B B . 783 SER HB2  1 1 
        8 18706 2 2   2 SER HB3  H   -4.979 -18.804 -42.018 1.00 . B B . 783 SER HB3  1 1 
        8 18707 2 2   2 SER HG   H   -7.070 -19.479 -42.709 1.00 . B B . 783 SER HG   1 1 
        8 18708 2 2   2 SER N    N   -6.934 -17.381 -39.615 1.00 . B B . 783 SER N    1 1 
        8 18709 2 2   2 SER O    O   -3.326 -17.395 -40.190 1.00 . B B . 783 SER O    1 1 
        8 18710 2 2   2 SER OG   O   -6.976 -19.238 -41.765 1.00 . B B . 783 SER OG   1 1 
        8 18711 2 2   3 HIS C    C   -4.249 -13.455 -38.873 1.00 . B B . 784 HIS C    1 1 
        8 18712 2 2   3 HIS CA   C   -3.745 -14.590 -39.789 1.00 . B B . 784 HIS CA   1 1 
        8 18713 2 2   3 HIS CB   C   -3.411 -14.053 -41.191 1.00 . B B . 784 HIS CB   1 1 
        8 18714 2 2   3 HIS CD2  C   -2.613 -11.612 -41.330 1.00 . B B . 784 HIS CD2  1 1 
        8 18715 2 2   3 HIS CE1  C   -0.445 -11.897 -41.083 1.00 . B B . 784 HIS CE1  1 1 
        8 18716 2 2   3 HIS CG   C   -2.377 -12.954 -41.190 1.00 . B B . 784 HIS CG   1 1 
        8 18717 2 2   3 HIS H    H   -5.715 -15.417 -39.848 1.00 . B B . 784 HIS H    1 1 
        8 18718 2 2   3 HIS HA   H   -2.834 -14.991 -39.344 1.00 . B B . 784 HIS HA   1 1 
        8 18719 2 2   3 HIS HB2  H   -3.036 -14.874 -41.805 1.00 . B B . 784 HIS HB2  1 1 
        8 18720 2 2   3 HIS HB3  H   -4.323 -13.677 -41.661 1.00 . B B . 784 HIS HB3  1 1 
        8 18721 2 2   3 HIS HD1  H   -0.523 -13.990 -40.914 1.00 . B B . 784 HIS HD1  1 1 
        8 18722 2 2   3 HIS HD2  H   -3.583 -11.151 -41.469 1.00 . B B . 784 HIS HD2  1 1 
        8 18723 2 2   3 HIS HE1  H    0.620 -11.711 -40.990 1.00 . B B . 784 HIS HE1  1 1 
        8 18724 2 2   3 HIS N    N   -4.741 -15.665 -39.919 1.00 . B B . 784 HIS N    1 1 
        8 18725 2 2   3 HIS ND1  N   -1.017 -13.112 -41.036 1.00 . B B . 784 HIS ND1  1 1 
        8 18726 2 2   3 HIS NE2  N   -1.380 -10.946 -41.263 1.00 . B B . 784 HIS NE2  1 1 
        8 18727 2 2   3 HIS O    O   -3.492 -12.925 -38.057 1.00 . B B . 784 HIS O    1 1 
        8 18728 2 2   4 MET C    C   -7.710 -12.480 -38.003 1.00 . B B . 785 MET C    1 1 
        8 18729 2 2   4 MET CA   C   -6.228 -12.100 -38.166 1.00 . B B . 785 MET CA   1 1 
        8 18730 2 2   4 MET CB   C   -6.065 -10.723 -38.839 1.00 . B B . 785 MET CB   1 1 
        8 18731 2 2   4 MET CE   C   -4.359  -9.047 -36.538 1.00 . B B . 785 MET CE   1 1 
        8 18732 2 2   4 MET CG   C   -6.665  -9.557 -38.038 1.00 . B B . 785 MET CG   1 1 
        8 18733 2 2   4 MET H    H   -6.105 -13.586 -39.664 1.00 . B B . 785 MET H    1 1 
        8 18734 2 2   4 MET HA   H   -5.771 -12.069 -37.175 1.00 . B B . 785 MET HA   1 1 
        8 18735 2 2   4 MET HB2  H   -5.003 -10.525 -38.987 1.00 . B B . 785 MET HB2  1 1 
        8 18736 2 2   4 MET HB3  H   -6.539 -10.745 -39.822 1.00 . B B . 785 MET HB3  1 1 
        8 18737 2 2   4 MET HE1  H   -3.894  -8.866 -35.569 1.00 . B B . 785 MET HE1  1 1 
        8 18738 2 2   4 MET HE2  H   -3.867  -9.896 -37.013 1.00 . B B . 785 MET HE2  1 1 
        8 18739 2 2   4 MET HE3  H   -4.238  -8.162 -37.164 1.00 . B B . 785 MET HE3  1 1 
        8 18740 2 2   4 MET HG2  H   -6.425  -8.628 -38.556 1.00 . B B . 785 MET HG2  1 1 
        8 18741 2 2   4 MET HG3  H   -7.750  -9.654 -38.044 1.00 . B B . 785 MET HG3  1 1 
        8 18742 2 2   4 MET N    N   -5.539 -13.111 -38.977 1.00 . B B . 785 MET N    1 1 
        8 18743 2 2   4 MET O    O   -8.300 -13.106 -38.889 1.00 . B B . 785 MET O    1 1 
        8 18744 2 2   4 MET SD   S   -6.123  -9.400 -36.308 1.00 . B B . 785 MET SD   1 1 
        8 18745 2 2   5 VAL C    C  -10.697 -11.590 -37.465 1.00 . B B . 786 VAL C    1 1 
        8 18746 2 2   5 VAL CA   C   -9.732 -12.378 -36.555 1.00 . B B . 786 VAL CA   1 1 
        8 18747 2 2   5 VAL CB   C  -10.034 -12.054 -35.072 1.00 . B B . 786 VAL CB   1 1 
        8 18748 2 2   5 VAL CG1  C   -9.258 -12.999 -34.146 1.00 . B B . 786 VAL CG1  1 1 
        8 18749 2 2   5 VAL CG2  C   -9.724 -10.605 -34.671 1.00 . B B . 786 VAL CG2  1 1 
        8 18750 2 2   5 VAL H    H   -7.773 -11.592 -36.195 1.00 . B B . 786 VAL H    1 1 
        8 18751 2 2   5 VAL HA   H   -9.918 -13.440 -36.711 1.00 . B B . 786 VAL HA   1 1 
        8 18752 2 2   5 VAL HB   H  -11.094 -12.222 -34.889 1.00 . B B . 786 VAL HB   1 1 
        8 18753 2 2   5 VAL HG11 H   -8.185 -12.834 -34.237 1.00 . B B . 786 VAL HG11 1 1 
        8 18754 2 2   5 VAL HG12 H   -9.557 -12.826 -33.112 1.00 . B B . 786 VAL HG12 1 1 
        8 18755 2 2   5 VAL HG13 H   -9.485 -14.035 -34.403 1.00 . B B . 786 VAL HG13 1 1 
        8 18756 2 2   5 VAL HG21 H   -8.663 -10.386 -34.790 1.00 . B B . 786 VAL HG21 1 1 
        8 18757 2 2   5 VAL HG22 H  -10.305  -9.915 -35.282 1.00 . B B . 786 VAL HG22 1 1 
        8 18758 2 2   5 VAL HG23 H  -10.000 -10.450 -33.628 1.00 . B B . 786 VAL HG23 1 1 
        8 18759 2 2   5 VAL N    N   -8.314 -12.111 -36.872 1.00 . B B . 786 VAL N    1 1 
        8 18760 2 2   5 VAL O    O  -10.334 -10.504 -37.935 1.00 . B B . 786 VAL O    1 1 
        8 18761 2 2   6 PRO C    C  -13.343 -10.057 -37.766 1.00 . B B . 787 PRO C    1 1 
        8 18762 2 2   6 PRO CA   C  -12.925 -11.346 -38.498 1.00 . B B . 787 PRO CA   1 1 
        8 18763 2 2   6 PRO CB   C  -14.094 -12.317 -38.697 1.00 . B B . 787 PRO CB   1 1 
        8 18764 2 2   6 PRO CD   C  -12.492 -13.341 -37.239 1.00 . B B . 787 PRO CD   1 1 
        8 18765 2 2   6 PRO CG   C  -13.996 -13.253 -37.494 1.00 . B B . 787 PRO CG   1 1 
        8 18766 2 2   6 PRO HA   H  -12.504 -11.083 -39.469 1.00 . B B . 787 PRO HA   1 1 
        8 18767 2 2   6 PRO HB2  H  -15.056 -11.804 -38.735 1.00 . B B . 787 PRO HB2  1 1 
        8 18768 2 2   6 PRO HB3  H  -13.935 -12.889 -39.613 1.00 . B B . 787 PRO HB3  1 1 
        8 18769 2 2   6 PRO HD2  H  -12.308 -13.507 -36.178 1.00 . B B . 787 PRO HD2  1 1 
        8 18770 2 2   6 PRO HD3  H  -12.069 -14.162 -37.821 1.00 . B B . 787 PRO HD3  1 1 
        8 18771 2 2   6 PRO HG2  H  -14.486 -12.795 -36.633 1.00 . B B . 787 PRO HG2  1 1 
        8 18772 2 2   6 PRO HG3  H  -14.428 -14.231 -37.705 1.00 . B B . 787 PRO HG3  1 1 
        8 18773 2 2   6 PRO N    N  -11.931 -12.080 -37.710 1.00 . B B . 787 PRO N    1 1 
        8 18774 2 2   6 PRO O    O  -13.389 -10.013 -36.534 1.00 . B B . 787 PRO O    1 1 
        8 18775 2 2   7 GLU C    C  -14.962  -6.896 -38.839 1.00 . B B . 788 GLU C    1 1 
        8 18776 2 2   7 GLU CA   C  -13.953  -7.671 -37.966 1.00 . B B . 788 GLU CA   1 1 
        8 18777 2 2   7 GLU CB   C  -12.628  -6.888 -37.838 1.00 . B B . 788 GLU CB   1 1 
        8 18778 2 2   7 GLU CD   C  -13.000  -6.050 -35.477 1.00 . B B . 788 GLU CD   1 1 
        8 18779 2 2   7 GLU CG   C  -12.734  -5.657 -36.936 1.00 . B B . 788 GLU CG   1 1 
        8 18780 2 2   7 GLU H    H  -13.573  -9.080 -39.525 1.00 . B B . 788 GLU H    1 1 
        8 18781 2 2   7 GLU HA   H  -14.363  -7.774 -36.963 1.00 . B B . 788 GLU HA   1 1 
        8 18782 2 2   7 GLU HB2  H  -11.867  -7.547 -37.421 1.00 . B B . 788 GLU HB2  1 1 
        8 18783 2 2   7 GLU HB3  H  -12.278  -6.573 -38.824 1.00 . B B . 788 GLU HB3  1 1 
        8 18784 2 2   7 GLU HG2  H  -11.794  -5.106 -36.994 1.00 . B B . 788 GLU HG2  1 1 
        8 18785 2 2   7 GLU HG3  H  -13.527  -5.003 -37.303 1.00 . B B . 788 GLU HG3  1 1 
        8 18786 2 2   7 GLU N    N  -13.634  -8.994 -38.521 1.00 . B B . 788 GLU N    1 1 
        8 18787 2 2   7 GLU O    O  -14.627  -6.547 -39.977 1.00 . B B . 788 GLU O    1 1 
        8 18788 2 2   7 GLU OE1  O  -12.091  -6.579 -34.800 1.00 . B B . 788 GLU OE1  1 1 
        8 18789 2 2   7 GLU OE2  O  -14.117  -5.803 -34.973 1.00 . B B . 788 GLU OE2  1 1 
        8 18790 2 2   8 PRO C    C  -16.627  -4.392 -39.404 1.00 . B B . 789 PRO C    1 1 
        8 18791 2 2   8 PRO CA   C  -17.167  -5.800 -39.069 1.00 . B B . 789 PRO CA   1 1 
        8 18792 2 2   8 PRO CB   C  -18.424  -5.757 -38.201 1.00 . B B . 789 PRO CB   1 1 
        8 18793 2 2   8 PRO CD   C  -16.744  -7.025 -37.068 1.00 . B B . 789 PRO CD   1 1 
        8 18794 2 2   8 PRO CG   C  -18.258  -6.920 -37.230 1.00 . B B . 789 PRO CG   1 1 
        8 18795 2 2   8 PRO HA   H  -17.433  -6.315 -39.981 1.00 . B B . 789 PRO HA   1 1 
        8 18796 2 2   8 PRO HB2  H  -18.456  -4.833 -37.644 1.00 . B B . 789 PRO HB2  1 1 
        8 18797 2 2   8 PRO HB3  H  -19.328  -5.867 -38.799 1.00 . B B . 789 PRO HB3  1 1 
        8 18798 2 2   8 PRO HD2  H  -16.405  -6.342 -36.292 1.00 . B B . 789 PRO HD2  1 1 
        8 18799 2 2   8 PRO HD3  H  -16.476  -8.052 -36.823 1.00 . B B . 789 PRO HD3  1 1 
        8 18800 2 2   8 PRO HG2  H  -18.758  -6.731 -36.281 1.00 . B B . 789 PRO HG2  1 1 
        8 18801 2 2   8 PRO HG3  H  -18.638  -7.831 -37.695 1.00 . B B . 789 PRO HG3  1 1 
        8 18802 2 2   8 PRO N    N  -16.190  -6.615 -38.348 1.00 . B B . 789 PRO N    1 1 
        8 18803 2 2   8 PRO O    O  -15.719  -3.877 -38.747 1.00 . B B . 789 PRO O    1 1 
        8 18804 2 2   9 ASP C    C  -17.040  -1.304 -39.815 1.00 . B B . 790 ASP C    1 1 
        8 18805 2 2   9 ASP CA   C  -16.794  -2.400 -40.878 1.00 . B B . 790 ASP CA   1 1 
        8 18806 2 2   9 ASP CB   C  -17.440  -2.067 -42.233 1.00 . B B . 790 ASP CB   1 1 
        8 18807 2 2   9 ASP CG   C  -18.980  -2.025 -42.225 1.00 . B B . 790 ASP CG   1 1 
        8 18808 2 2   9 ASP H    H  -17.960  -4.199 -40.899 1.00 . B B . 790 ASP H    1 1 
        8 18809 2 2   9 ASP HA   H  -15.719  -2.432 -41.059 1.00 . B B . 790 ASP HA   1 1 
        8 18810 2 2   9 ASP HB2  H  -17.048  -1.103 -42.566 1.00 . B B . 790 ASP HB2  1 1 
        8 18811 2 2   9 ASP HB3  H  -17.115  -2.811 -42.960 1.00 . B B . 790 ASP HB3  1 1 
        8 18812 2 2   9 ASP N    N  -17.194  -3.744 -40.422 1.00 . B B . 790 ASP N    1 1 
        8 18813 2 2   9 ASP O    O  -18.182  -0.978 -39.485 1.00 . B B . 790 ASP O    1 1 
        8 18814 2 2   9 ASP OD1  O  -19.615  -3.092 -42.035 1.00 . B B . 790 ASP OD1  1 1 
        8 18815 2 2   9 ASP OD2  O  -19.559  -0.942 -42.488 1.00 . B B . 790 ASP OD2  1 1 
        8 18816 2 2  10 LEU C    C  -16.776   1.491 -38.650 1.00 . B B . 791 LEU C    1 1 
        8 18817 2 2  10 LEU CA   C  -15.902   0.288 -38.229 1.00 . B B . 791 LEU CA   1 1 
        8 18818 2 2  10 LEU CB   C  -14.416   0.660 -38.005 1.00 . B B . 791 LEU CB   1 1 
        8 18819 2 2  10 LEU CD1  C  -12.499   1.598 -36.724 1.00 . B B . 791 LEU CD1  1 1 
        8 18820 2 2  10 LEU CD2  C  -14.745   2.572 -36.269 1.00 . B B . 791 LEU CD2  1 1 
        8 18821 2 2  10 LEU CG   C  -13.998   1.295 -36.658 1.00 . B B . 791 LEU CG   1 1 
        8 18822 2 2  10 LEU H    H  -15.058  -1.056 -39.639 1.00 . B B . 791 LEU H    1 1 
        8 18823 2 2  10 LEU HA   H  -16.279  -0.148 -37.311 1.00 . B B . 791 LEU HA   1 1 
        8 18824 2 2  10 LEU HB2  H  -13.832  -0.256 -38.092 1.00 . B B . 791 LEU HB2  1 1 
        8 18825 2 2  10 LEU HB3  H  -14.099   1.311 -38.819 1.00 . B B . 791 LEU HB3  1 1 
        8 18826 2 2  10 LEU HD11 H  -12.151   1.984 -35.769 1.00 . B B . 791 LEU HD11 1 1 
        8 18827 2 2  10 LEU HD12 H  -11.948   0.679 -36.937 1.00 . B B . 791 LEU HD12 1 1 
        8 18828 2 2  10 LEU HD13 H  -12.291   2.328 -37.504 1.00 . B B . 791 LEU HD13 1 1 
        8 18829 2 2  10 LEU HD21 H  -14.891   3.218 -37.131 1.00 . B B . 791 LEU HD21 1 1 
        8 18830 2 2  10 LEU HD22 H  -15.708   2.321 -35.831 1.00 . B B . 791 LEU HD22 1 1 
        8 18831 2 2  10 LEU HD23 H  -14.189   3.117 -35.508 1.00 . B B . 791 LEU HD23 1 1 
        8 18832 2 2  10 LEU HG   H  -14.144   0.574 -35.857 1.00 . B B . 791 LEU HG   1 1 
        8 18833 2 2  10 LEU N    N  -15.947  -0.749 -39.272 1.00 . B B . 791 LEU N    1 1 
        8 18834 2 2  10 LEU O    O  -16.535   2.022 -39.742 1.00 . B B . 791 LEU O    1 1 
        8 18835 2 2  11 PRO C    C  -17.921   4.287 -38.685 1.00 . B B . 792 PRO C    1 1 
        8 18836 2 2  11 PRO CA   C  -18.667   3.037 -38.208 1.00 . B B . 792 PRO CA   1 1 
        8 18837 2 2  11 PRO CB   C  -19.558   3.293 -36.994 1.00 . B B . 792 PRO CB   1 1 
        8 18838 2 2  11 PRO CD   C  -18.185   1.394 -36.562 1.00 . B B . 792 PRO CD   1 1 
        8 18839 2 2  11 PRO CG   C  -18.881   2.543 -35.856 1.00 . B B . 792 PRO CG   1 1 
        8 18840 2 2  11 PRO HA   H  -19.319   2.692 -39.002 1.00 . B B . 792 PRO HA   1 1 
        8 18841 2 2  11 PRO HB2  H  -19.645   4.352 -36.762 1.00 . B B . 792 PRO HB2  1 1 
        8 18842 2 2  11 PRO HB3  H  -20.541   2.859 -37.184 1.00 . B B . 792 PRO HB3  1 1 
        8 18843 2 2  11 PRO HD2  H  -17.352   1.053 -35.954 1.00 . B B . 792 PRO HD2  1 1 
        8 18844 2 2  11 PRO HD3  H  -18.896   0.584 -36.719 1.00 . B B . 792 PRO HD3  1 1 
        8 18845 2 2  11 PRO HG2  H  -18.131   3.187 -35.406 1.00 . B B . 792 PRO HG2  1 1 
        8 18846 2 2  11 PRO HG3  H  -19.589   2.192 -35.107 1.00 . B B . 792 PRO HG3  1 1 
        8 18847 2 2  11 PRO N    N  -17.775   1.931 -37.851 1.00 . B B . 792 PRO N    1 1 
        8 18848 2 2  11 PRO O    O  -17.039   4.793 -37.993 1.00 . B B . 792 PRO O    1 1 
        8 18849 2 2  12 HIS C    C  -17.461   7.162 -39.671 1.00 . B B . 793 HIS C    1 1 
        8 18850 2 2  12 HIS CA   C  -17.611   5.909 -40.553 1.00 . B B . 793 HIS CA   1 1 
        8 18851 2 2  12 HIS CB   C  -18.378   6.215 -41.852 1.00 . B B . 793 HIS CB   1 1 
        8 18852 2 2  12 HIS CD2  C  -17.803   6.973 -44.232 1.00 . B B . 793 HIS CD2  1 1 
        8 18853 2 2  12 HIS CE1  C  -16.167   8.385 -43.833 1.00 . B B . 793 HIS CE1  1 1 
        8 18854 2 2  12 HIS CG   C  -17.611   7.019 -42.877 1.00 . B B . 793 HIS CG   1 1 
        8 18855 2 2  12 HIS H    H  -18.989   4.291 -40.393 1.00 . B B . 793 HIS H    1 1 
        8 18856 2 2  12 HIS HA   H  -16.606   5.591 -40.828 1.00 . B B . 793 HIS HA   1 1 
        8 18857 2 2  12 HIS HB2  H  -18.651   5.270 -42.325 1.00 . B B . 793 HIS HB2  1 1 
        8 18858 2 2  12 HIS HB3  H  -19.303   6.742 -41.611 1.00 . B B . 793 HIS HB3  1 1 
        8 18859 2 2  12 HIS HD1  H  -16.232   8.207 -41.740 1.00 . B B . 793 HIS HD1  1 1 
        8 18860 2 2  12 HIS HD2  H  -18.537   6.365 -44.746 1.00 . B B . 793 HIS HD2  1 1 
        8 18861 2 2  12 HIS HE1  H  -15.376   9.115 -43.962 1.00 . B B . 793 HIS HE1  1 1 
        8 18862 2 2  12 HIS N    N  -18.263   4.773 -39.884 1.00 . B B . 793 HIS N    1 1 
        8 18863 2 2  12 HIS ND1  N  -16.585   7.910 -42.649 1.00 . B B . 793 HIS ND1  1 1 
        8 18864 2 2  12 HIS NE2  N  -16.876   7.835 -44.836 1.00 . B B . 793 HIS NE2  1 1 
        8 18865 2 2  12 HIS O    O  -16.426   7.828 -39.712 1.00 . B B . 793 HIS O    1 1 
        8 18866 2 2  13 ASP C    C  -17.421   8.398 -36.747 1.00 . B B . 794 ASP C    1 1 
        8 18867 2 2  13 ASP CA   C  -18.444   8.585 -37.893 1.00 . B B . 794 ASP CA   1 1 
        8 18868 2 2  13 ASP CB   C  -19.874   8.825 -37.387 1.00 . B B . 794 ASP CB   1 1 
        8 18869 2 2  13 ASP CG   C  -20.477   7.608 -36.674 1.00 . B B . 794 ASP CG   1 1 
        8 18870 2 2  13 ASP H    H  -19.275   6.859 -38.823 1.00 . B B . 794 ASP H    1 1 
        8 18871 2 2  13 ASP HA   H  -18.141   9.481 -38.436 1.00 . B B . 794 ASP HA   1 1 
        8 18872 2 2  13 ASP HB2  H  -19.876   9.688 -36.721 1.00 . B B . 794 ASP HB2  1 1 
        8 18873 2 2  13 ASP HB3  H  -20.507   9.083 -38.238 1.00 . B B . 794 ASP HB3  1 1 
        8 18874 2 2  13 ASP N    N  -18.459   7.463 -38.838 1.00 . B B . 794 ASP N    1 1 
        8 18875 2 2  13 ASP O    O  -16.892   9.382 -36.229 1.00 . B B . 794 ASP O    1 1 
        8 18876 2 2  13 ASP OD1  O  -20.825   6.622 -37.365 1.00 . B B . 794 ASP OD1  1 1 
        8 18877 2 2  13 ASP OD2  O  -20.610   7.642 -35.432 1.00 . B B . 794 ASP OD2  1 1 
        8 18878 2 2  14 LEU C    C  -14.649   6.641 -36.095 1.00 . B B . 795 LEU C    1 1 
        8 18879 2 2  14 LEU CA   C  -16.025   6.814 -35.425 1.00 . B B . 795 LEU CA   1 1 
        8 18880 2 2  14 LEU CB   C  -16.405   5.577 -34.594 1.00 . B B . 795 LEU CB   1 1 
        8 18881 2 2  14 LEU CD1  C  -17.774   4.563 -32.748 1.00 . B B . 795 LEU CD1  1 1 
        8 18882 2 2  14 LEU CD2  C  -17.669   6.988 -32.891 1.00 . B B . 795 LEU CD2  1 1 
        8 18883 2 2  14 LEU CG   C  -17.682   5.721 -33.738 1.00 . B B . 795 LEU CG   1 1 
        8 18884 2 2  14 LEU H    H  -17.521   6.380 -36.884 1.00 . B B . 795 LEU H    1 1 
        8 18885 2 2  14 LEU HA   H  -15.894   7.637 -34.726 1.00 . B B . 795 LEU HA   1 1 
        8 18886 2 2  14 LEU HB2  H  -16.510   4.722 -35.258 1.00 . B B . 795 LEU HB2  1 1 
        8 18887 2 2  14 LEU HB3  H  -15.574   5.377 -33.919 1.00 . B B . 795 LEU HB3  1 1 
        8 18888 2 2  14 LEU HD11 H  -17.803   3.621 -33.290 1.00 . B B . 795 LEU HD11 1 1 
        8 18889 2 2  14 LEU HD12 H  -16.920   4.579 -32.067 1.00 . B B . 795 LEU HD12 1 1 
        8 18890 2 2  14 LEU HD13 H  -18.692   4.647 -32.168 1.00 . B B . 795 LEU HD13 1 1 
        8 18891 2 2  14 LEU HD21 H  -17.745   7.857 -33.538 1.00 . B B . 795 LEU HD21 1 1 
        8 18892 2 2  14 LEU HD22 H  -18.517   6.979 -32.212 1.00 . B B . 795 LEU HD22 1 1 
        8 18893 2 2  14 LEU HD23 H  -16.751   7.023 -32.316 1.00 . B B . 795 LEU HD23 1 1 
        8 18894 2 2  14 LEU HG   H  -18.566   5.726 -34.376 1.00 . B B . 795 LEU HG   1 1 
        8 18895 2 2  14 LEU N    N  -17.080   7.150 -36.393 1.00 . B B . 795 LEU N    1 1 
        8 18896 2 2  14 LEU O    O  -13.636   6.885 -35.439 1.00 . B B . 795 LEU O    1 1 
        8 18897 2 2  15 ARG C    C  -12.481   7.467 -38.093 1.00 . B B . 796 ARG C    1 1 
        8 18898 2 2  15 ARG CA   C  -13.288   6.162 -38.123 1.00 . B B . 796 ARG CA   1 1 
        8 18899 2 2  15 ARG CB   C  -13.484   5.695 -39.582 1.00 . B B . 796 ARG CB   1 1 
        8 18900 2 2  15 ARG CD   C  -13.731   3.571 -41.024 1.00 . B B . 796 ARG CD   1 1 
        8 18901 2 2  15 ARG CG   C  -14.007   4.254 -39.678 1.00 . B B . 796 ARG CG   1 1 
        8 18902 2 2  15 ARG CZ   C  -15.443   3.821 -42.837 1.00 . B B . 796 ARG CZ   1 1 
        8 18903 2 2  15 ARG H    H  -15.442   6.089 -37.877 1.00 . B B . 796 ARG H    1 1 
        8 18904 2 2  15 ARG HA   H  -12.672   5.422 -37.611 1.00 . B B . 796 ARG HA   1 1 
        8 18905 2 2  15 ARG HB2  H  -14.163   6.368 -40.106 1.00 . B B . 796 ARG HB2  1 1 
        8 18906 2 2  15 ARG HB3  H  -12.515   5.737 -40.081 1.00 . B B . 796 ARG HB3  1 1 
        8 18907 2 2  15 ARG HD2  H  -12.652   3.557 -41.190 1.00 . B B . 796 ARG HD2  1 1 
        8 18908 2 2  15 ARG HD3  H  -14.057   2.531 -40.960 1.00 . B B . 796 ARG HD3  1 1 
        8 18909 2 2  15 ARG HE   H  -13.887   5.020 -42.575 1.00 . B B . 796 ARG HE   1 1 
        8 18910 2 2  15 ARG HG2  H  -13.510   3.661 -38.915 1.00 . B B . 796 ARG HG2  1 1 
        8 18911 2 2  15 ARG HG3  H  -15.075   4.243 -39.484 1.00 . B B . 796 ARG HG3  1 1 
        8 18912 2 2  15 ARG HH11 H  -16.078   2.491 -41.473 1.00 . B B . 796 ARG HH11 1 1 
        8 18913 2 2  15 ARG HH12 H  -16.997   2.551 -42.954 1.00 . B B . 796 ARG HH12 1 1 
        8 18914 2 2  15 ARG HH21 H  -15.221   5.140 -44.336 1.00 . B B . 796 ARG HH21 1 1 
        8 18915 2 2  15 ARG HH22 H  -16.550   4.036 -44.496 1.00 . B B . 796 ARG HH22 1 1 
        8 18916 2 2  15 ARG N    N  -14.573   6.280 -37.390 1.00 . B B . 796 ARG N    1 1 
        8 18917 2 2  15 ARG NE   N  -14.382   4.241 -42.170 1.00 . B B . 796 ARG NE   1 1 
        8 18918 2 2  15 ARG NH1  N  -16.211   2.860 -42.410 1.00 . B B . 796 ARG NH1  1 1 
        8 18919 2 2  15 ARG NH2  N  -15.761   4.372 -43.972 1.00 . B B . 796 ARG NH2  1 1 
        8 18920 2 2  15 ARG O    O  -11.255   7.428 -37.997 1.00 . B B . 796 ARG O    1 1 
        8 18921 2 2  16 HIS C    C  -11.990  10.334 -36.695 1.00 . B B . 797 HIS C    1 1 
        8 18922 2 2  16 HIS CA   C  -12.575   9.951 -38.072 1.00 . B B . 797 HIS CA   1 1 
        8 18923 2 2  16 HIS CB   C  -13.638  10.988 -38.469 1.00 . B B . 797 HIS CB   1 1 
        8 18924 2 2  16 HIS CD2  C  -15.343  10.716 -40.373 1.00 . B B . 797 HIS CD2  1 1 
        8 18925 2 2  16 HIS CE1  C  -14.037  11.042 -42.113 1.00 . B B . 797 HIS CE1  1 1 
        8 18926 2 2  16 HIS CG   C  -14.069  10.914 -39.912 1.00 . B B . 797 HIS CG   1 1 
        8 18927 2 2  16 HIS H    H  -14.175   8.540 -38.213 1.00 . B B . 797 HIS H    1 1 
        8 18928 2 2  16 HIS HA   H  -11.755  10.003 -38.790 1.00 . B B . 797 HIS HA   1 1 
        8 18929 2 2  16 HIS HB2  H  -14.511  10.874 -37.824 1.00 . B B . 797 HIS HB2  1 1 
        8 18930 2 2  16 HIS HB3  H  -13.236  11.989 -38.302 1.00 . B B . 797 HIS HB3  1 1 
        8 18931 2 2  16 HIS HD1  H  -12.275  11.324 -41.009 1.00 . B B . 797 HIS HD1  1 1 
        8 18932 2 2  16 HIS HD2  H  -16.218  10.552 -39.757 1.00 . B B . 797 HIS HD2  1 1 
        8 18933 2 2  16 HIS HE1  H  -13.679  11.172 -43.130 1.00 . B B . 797 HIS HE1  1 1 
        8 18934 2 2  16 HIS N    N  -13.170   8.611 -38.134 1.00 . B B . 797 HIS N    1 1 
        8 18935 2 2  16 HIS ND1  N  -13.267  11.118 -41.015 1.00 . B B . 797 HIS ND1  1 1 
        8 18936 2 2  16 HIS NE2  N  -15.315  10.796 -41.771 1.00 . B B . 797 HIS NE2  1 1 
        8 18937 2 2  16 HIS O    O  -11.219  11.295 -36.619 1.00 . B B . 797 HIS O    1 1 
        8 18938 2 2  17 LEU C    C  -10.323   9.700 -34.131 1.00 . B B . 798 LEU C    1 1 
        8 18939 2 2  17 LEU CA   C  -11.831   9.947 -34.265 1.00 . B B . 798 LEU CA   1 1 
        8 18940 2 2  17 LEU CB   C  -12.587   9.140 -33.191 1.00 . B B . 798 LEU CB   1 1 
        8 18941 2 2  17 LEU CD1  C  -14.647   8.867 -31.785 1.00 . B B . 798 LEU CD1  1 1 
        8 18942 2 2  17 LEU CD2  C  -14.162  11.065 -32.773 1.00 . B B . 798 LEU CD2  1 1 
        8 18943 2 2  17 LEU CG   C  -14.054   9.563 -33.007 1.00 . B B . 798 LEU CG   1 1 
        8 18944 2 2  17 LEU H    H  -12.951   8.832 -35.710 1.00 . B B . 798 LEU H    1 1 
        8 18945 2 2  17 LEU HA   H  -12.008  11.011 -34.085 1.00 . B B . 798 LEU HA   1 1 
        8 18946 2 2  17 LEU HB2  H  -12.537   8.076 -33.423 1.00 . B B . 798 LEU HB2  1 1 
        8 18947 2 2  17 LEU HB3  H  -12.075   9.289 -32.241 1.00 . B B . 798 LEU HB3  1 1 
        8 18948 2 2  17 LEU HD11 H  -14.099   9.150 -30.887 1.00 . B B . 798 LEU HD11 1 1 
        8 18949 2 2  17 LEU HD12 H  -15.693   9.154 -31.670 1.00 . B B . 798 LEU HD12 1 1 
        8 18950 2 2  17 LEU HD13 H  -14.593   7.791 -31.925 1.00 . B B . 798 LEU HD13 1 1 
        8 18951 2 2  17 LEU HD21 H  -13.263  11.416 -32.273 1.00 . B B . 798 LEU HD21 1 1 
        8 18952 2 2  17 LEU HD22 H  -14.271  11.583 -33.726 1.00 . B B . 798 LEU HD22 1 1 
        8 18953 2 2  17 LEU HD23 H  -15.016  11.285 -32.142 1.00 . B B . 798 LEU HD23 1 1 
        8 18954 2 2  17 LEU HG   H  -14.637   9.296 -33.886 1.00 . B B . 798 LEU HG   1 1 
        8 18955 2 2  17 LEU N    N  -12.332   9.627 -35.607 1.00 . B B . 798 LEU N    1 1 
        8 18956 2 2  17 LEU O    O   -9.805   8.679 -34.594 1.00 . B B . 798 LEU O    1 1 
        8 18957 2 2  18 ASN C    C   -7.939   9.462 -32.081 1.00 . B B . 799 ASN C    1 1 
        8 18958 2 2  18 ASN CA   C   -8.193  10.503 -33.186 1.00 . B B . 799 ASN CA   1 1 
        8 18959 2 2  18 ASN CB   C   -7.620  11.887 -32.827 1.00 . B B . 799 ASN CB   1 1 
        8 18960 2 2  18 ASN CG   C   -6.111  11.861 -32.632 1.00 . B B . 799 ASN CG   1 1 
        8 18961 2 2  18 ASN H    H  -10.117  11.412 -33.071 1.00 . B B . 799 ASN H    1 1 
        8 18962 2 2  18 ASN HA   H   -7.694  10.162 -34.096 1.00 . B B . 799 ASN HA   1 1 
        8 18963 2 2  18 ASN HB2  H   -7.844  12.590 -33.630 1.00 . B B . 799 ASN HB2  1 1 
        8 18964 2 2  18 ASN HB3  H   -8.082  12.251 -31.909 1.00 . B B . 799 ASN HB3  1 1 
        8 18965 2 2  18 ASN HD21 H   -6.074  13.791 -32.036 1.00 . B B . 799 ASN HD21 1 1 
        8 18966 2 2  18 ASN HD22 H   -4.529  12.954 -32.092 1.00 . B B . 799 ASN HD22 1 1 
        8 18967 2 2  18 ASN N    N   -9.625  10.616 -33.454 1.00 . B B . 799 ASN N    1 1 
        8 18968 2 2  18 ASN ND2  N   -5.528  12.961 -32.214 1.00 . B B . 799 ASN ND2  1 1 
        8 18969 2 2  18 ASN O    O   -8.140   9.734 -30.896 1.00 . B B . 799 ASN O    1 1 
        8 18970 2 2  18 ASN OD1  O   -5.438  10.863 -32.846 1.00 . B B . 799 ASN OD1  1 1 
        8 18971 2 2  19 THR C    C   -5.795   7.105 -31.037 1.00 . B B . 800 THR C    1 1 
        8 18972 2 2  19 THR CA   C   -7.229   7.131 -31.572 1.00 . B B . 800 THR CA   1 1 
        8 18973 2 2  19 THR CB   C   -7.549   5.795 -32.257 1.00 . B B . 800 THR CB   1 1 
        8 18974 2 2  19 THR CG2  C   -9.058   5.553 -32.259 1.00 . B B . 800 THR CG2  1 1 
        8 18975 2 2  19 THR H    H   -7.398   8.091 -33.464 1.00 . B B . 800 THR H    1 1 
        8 18976 2 2  19 THR HA   H   -7.879   7.203 -30.702 1.00 . B B . 800 THR HA   1 1 
        8 18977 2 2  19 THR HB   H   -7.054   4.973 -31.733 1.00 . B B . 800 THR HB   1 1 
        8 18978 2 2  19 THR HG1  H   -6.189   5.663 -33.653 1.00 . B B . 800 THR HG1  1 1 
        8 18979 2 2  19 THR HG21 H   -9.577   6.385 -32.735 1.00 . B B . 800 THR HG21 1 1 
        8 18980 2 2  19 THR HG22 H   -9.289   4.642 -32.801 1.00 . B B . 800 THR HG22 1 1 
        8 18981 2 2  19 THR HG23 H   -9.411   5.438 -31.237 1.00 . B B . 800 THR HG23 1 1 
        8 18982 2 2  19 THR N    N   -7.514   8.261 -32.473 1.00 . B B . 800 THR N    1 1 
        8 18983 2 2  19 THR O    O   -5.515   6.345 -30.117 1.00 . B B . 800 THR O    1 1 
        8 18984 2 2  19 THR OG1  O   -7.150   5.821 -33.616 1.00 . B B . 800 THR OG1  1 1 
        8 18985 2 2  20 GLU C    C   -3.390   8.329 -29.534 1.00 . B B . 801 GLU C    1 1 
        8 18986 2 2  20 GLU CA   C   -3.496   7.987 -31.038 1.00 . B B . 801 GLU CA   1 1 
        8 18987 2 2  20 GLU CB   C   -2.622   8.944 -31.867 1.00 . B B . 801 GLU CB   1 1 
        8 18988 2 2  20 GLU CD   C   -1.586   9.453 -34.126 1.00 . B B . 801 GLU CD   1 1 
        8 18989 2 2  20 GLU CG   C   -2.657   8.640 -33.369 1.00 . B B . 801 GLU CG   1 1 
        8 18990 2 2  20 GLU H    H   -5.150   8.586 -32.272 1.00 . B B . 801 GLU H    1 1 
        8 18991 2 2  20 GLU HA   H   -3.085   6.979 -31.141 1.00 . B B . 801 GLU HA   1 1 
        8 18992 2 2  20 GLU HB2  H   -2.944   9.973 -31.709 1.00 . B B . 801 GLU HB2  1 1 
        8 18993 2 2  20 GLU HB3  H   -1.594   8.855 -31.515 1.00 . B B . 801 GLU HB3  1 1 
        8 18994 2 2  20 GLU HG2  H   -2.489   7.572 -33.520 1.00 . B B . 801 GLU HG2  1 1 
        8 18995 2 2  20 GLU HG3  H   -3.652   8.882 -33.753 1.00 . B B . 801 GLU HG3  1 1 
        8 18996 2 2  20 GLU N    N   -4.879   7.937 -31.543 1.00 . B B . 801 GLU N    1 1 
        8 18997 2 2  20 GLU O    O   -2.672   7.619 -28.823 1.00 . B B . 801 GLU O    1 1 
        8 18998 2 2  20 GLU OE1  O   -1.861  10.608 -34.536 1.00 . B B . 801 GLU OE1  1 1 
        8 18999 2 2  20 GLU OE2  O   -0.458   8.939 -34.327 1.00 . B B . 801 GLU OE2  1 1 
        8 19000 2 2  21 PRO C    C   -4.826   8.552 -26.755 1.00 . B B . 802 PRO C    1 1 
        8 19001 2 2  21 PRO CA   C   -4.056   9.624 -27.552 1.00 . B B . 802 PRO CA   1 1 
        8 19002 2 2  21 PRO CB   C   -4.656  11.025 -27.398 1.00 . B B . 802 PRO CB   1 1 
        8 19003 2 2  21 PRO CD   C   -4.989  10.294 -29.642 1.00 . B B . 802 PRO CD   1 1 
        8 19004 2 2  21 PRO CG   C   -5.667  11.099 -28.537 1.00 . B B . 802 PRO CG   1 1 
        8 19005 2 2  21 PRO HA   H   -3.024   9.639 -27.199 1.00 . B B . 802 PRO HA   1 1 
        8 19006 2 2  21 PRO HB2  H   -5.121  11.178 -26.427 1.00 . B B . 802 PRO HB2  1 1 
        8 19007 2 2  21 PRO HB3  H   -3.877  11.772 -27.561 1.00 . B B . 802 PRO HB3  1 1 
        8 19008 2 2  21 PRO HD2  H   -5.757   9.790 -30.217 1.00 . B B . 802 PRO HD2  1 1 
        8 19009 2 2  21 PRO HD3  H   -4.407  10.957 -30.282 1.00 . B B . 802 PRO HD3  1 1 
        8 19010 2 2  21 PRO HG2  H   -6.595  10.608 -28.239 1.00 . B B . 802 PRO HG2  1 1 
        8 19011 2 2  21 PRO HG3  H   -5.862  12.124 -28.851 1.00 . B B . 802 PRO HG3  1 1 
        8 19012 2 2  21 PRO N    N   -4.097   9.346 -28.987 1.00 . B B . 802 PRO N    1 1 
        8 19013 2 2  21 PRO O    O   -4.527   8.330 -25.582 1.00 . B B . 802 PRO O    1 1 
        8 19014 2 2  22 MET C    C   -5.667   5.535 -26.425 1.00 . B B . 803 MET C    1 1 
        8 19015 2 2  22 MET CA   C   -6.538   6.749 -26.763 1.00 . B B . 803 MET CA   1 1 
        8 19016 2 2  22 MET CB   C   -7.715   6.278 -27.636 1.00 . B B . 803 MET CB   1 1 
        8 19017 2 2  22 MET CE   C  -10.755   8.042 -29.813 1.00 . B B . 803 MET CE   1 1 
        8 19018 2 2  22 MET CG   C   -8.714   7.372 -28.015 1.00 . B B . 803 MET CG   1 1 
        8 19019 2 2  22 MET H    H   -5.950   8.036 -28.359 1.00 . B B . 803 MET H    1 1 
        8 19020 2 2  22 MET HA   H   -6.943   7.111 -25.824 1.00 . B B . 803 MET HA   1 1 
        8 19021 2 2  22 MET HB2  H   -7.343   5.812 -28.545 1.00 . B B . 803 MET HB2  1 1 
        8 19022 2 2  22 MET HB3  H   -8.259   5.509 -27.089 1.00 . B B . 803 MET HB3  1 1 
        8 19023 2 2  22 MET HE1  H  -10.642   8.995 -29.299 1.00 . B B . 803 MET HE1  1 1 
        8 19024 2 2  22 MET HE2  H  -10.149   8.033 -30.717 1.00 . B B . 803 MET HE2  1 1 
        8 19025 2 2  22 MET HE3  H  -11.797   7.902 -30.096 1.00 . B B . 803 MET HE3  1 1 
        8 19026 2 2  22 MET HG2  H   -8.972   7.941 -27.124 1.00 . B B . 803 MET HG2  1 1 
        8 19027 2 2  22 MET HG3  H   -8.248   8.052 -28.727 1.00 . B B . 803 MET HG3  1 1 
        8 19028 2 2  22 MET N    N   -5.779   7.843 -27.385 1.00 . B B . 803 MET N    1 1 
        8 19029 2 2  22 MET O    O   -6.089   4.705 -25.625 1.00 . B B . 803 MET O    1 1 
        8 19030 2 2  22 MET SD   S  -10.237   6.688 -28.728 1.00 . B B . 803 MET SD   1 1 
        8 19031 2 2  23 GLU C    C   -3.259   4.003 -25.275 1.00 . B B . 804 GLU C    1 1 
        8 19032 2 2  23 GLU CA   C   -3.548   4.282 -26.763 1.00 . B B . 804 GLU CA   1 1 
        8 19033 2 2  23 GLU CB   C   -2.259   4.450 -27.581 1.00 . B B . 804 GLU CB   1 1 
        8 19034 2 2  23 GLU CD   C   -1.208   4.348 -29.906 1.00 . B B . 804 GLU CD   1 1 
        8 19035 2 2  23 GLU CG   C   -2.508   4.223 -29.083 1.00 . B B . 804 GLU CG   1 1 
        8 19036 2 2  23 GLU H    H   -4.177   6.117 -27.664 1.00 . B B . 804 GLU H    1 1 
        8 19037 2 2  23 GLU HA   H   -4.030   3.380 -27.126 1.00 . B B . 804 GLU HA   1 1 
        8 19038 2 2  23 GLU HB2  H   -1.841   5.443 -27.411 1.00 . B B . 804 GLU HB2  1 1 
        8 19039 2 2  23 GLU HB3  H   -1.535   3.711 -27.236 1.00 . B B . 804 GLU HB3  1 1 
        8 19040 2 2  23 GLU HG2  H   -2.920   3.220 -29.222 1.00 . B B . 804 GLU HG2  1 1 
        8 19041 2 2  23 GLU HG3  H   -3.260   4.929 -29.447 1.00 . B B . 804 GLU HG3  1 1 
        8 19042 2 2  23 GLU N    N   -4.465   5.407 -27.003 1.00 . B B . 804 GLU N    1 1 
        8 19043 2 2  23 GLU O    O   -2.981   2.857 -24.919 1.00 . B B . 804 GLU O    1 1 
        8 19044 2 2  23 GLU OE1  O   -0.226   3.619 -29.617 1.00 . B B . 804 GLU OE1  1 1 
        8 19045 2 2  23 GLU OE2  O   -1.162   5.144 -30.874 1.00 . B B . 804 GLU OE2  1 1 
        8 19046 2 2  24 ILE C    C   -4.353   3.873 -22.360 1.00 . B B . 805 ILE C    1 1 
        8 19047 2 2  24 ILE CA   C   -3.255   4.798 -22.932 1.00 . B B . 805 ILE CA   1 1 
        8 19048 2 2  24 ILE CB   C   -3.176   6.141 -22.171 1.00 . B B . 805 ILE CB   1 1 
        8 19049 2 2  24 ILE CD1  C   -4.446   8.259 -21.441 1.00 . B B . 805 ILE CD1  1 1 
        8 19050 2 2  24 ILE CG1  C   -4.509   6.918 -22.180 1.00 . B B . 805 ILE CG1  1 1 
        8 19051 2 2  24 ILE CG2  C   -1.999   6.977 -22.713 1.00 . B B . 805 ILE CG2  1 1 
        8 19052 2 2  24 ILE H    H   -3.663   5.912 -24.727 1.00 . B B . 805 ILE H    1 1 
        8 19053 2 2  24 ILE HA   H   -2.306   4.299 -22.752 1.00 . B B . 805 ILE HA   1 1 
        8 19054 2 2  24 ILE HB   H   -2.945   5.903 -21.131 1.00 . B B . 805 ILE HB   1 1 
        8 19055 2 2  24 ILE HD11 H   -3.812   8.956 -21.986 1.00 . B B . 805 ILE HD11 1 1 
        8 19056 2 2  24 ILE HD12 H   -5.447   8.683 -21.367 1.00 . B B . 805 ILE HD12 1 1 
        8 19057 2 2  24 ILE HD13 H   -4.047   8.103 -20.439 1.00 . B B . 805 ILE HD13 1 1 
        8 19058 2 2  24 ILE HG12 H   -4.837   7.093 -23.204 1.00 . B B . 805 ILE HG12 1 1 
        8 19059 2 2  24 ILE HG13 H   -5.258   6.311 -21.677 1.00 . B B . 805 ILE HG13 1 1 
        8 19060 2 2  24 ILE HG21 H   -1.779   7.799 -22.032 1.00 . B B . 805 ILE HG21 1 1 
        8 19061 2 2  24 ILE HG22 H   -1.106   6.358 -22.792 1.00 . B B . 805 ILE HG22 1 1 
        8 19062 2 2  24 ILE HG23 H   -2.241   7.386 -23.696 1.00 . B B . 805 ILE HG23 1 1 
        8 19063 2 2  24 ILE N    N   -3.393   4.998 -24.387 1.00 . B B . 805 ILE N    1 1 
        8 19064 2 2  24 ILE O    O   -4.112   3.157 -21.390 1.00 . B B . 805 ILE O    1 1 
        8 19065 2 2  25 PHE C    C   -6.645   1.580 -23.113 1.00 . B B . 806 PHE C    1 1 
        8 19066 2 2  25 PHE CA   C   -6.696   3.025 -22.587 1.00 . B B . 806 PHE CA   1 1 
        8 19067 2 2  25 PHE CB   C   -8.003   3.676 -23.088 1.00 . B B . 806 PHE CB   1 1 
        8 19068 2 2  25 PHE CD1  C   -7.881   5.767 -21.626 1.00 . B B . 806 PHE CD1  1 1 
        8 19069 2 2  25 PHE CD2  C   -8.579   5.994 -23.938 1.00 . B B . 806 PHE CD2  1 1 
        8 19070 2 2  25 PHE CE1  C   -7.989   7.159 -21.452 1.00 . B B . 806 PHE CE1  1 1 
        8 19071 2 2  25 PHE CE2  C   -8.687   7.384 -23.768 1.00 . B B . 806 PHE CE2  1 1 
        8 19072 2 2  25 PHE CG   C   -8.153   5.177 -22.875 1.00 . B B . 806 PHE CG   1 1 
        8 19073 2 2  25 PHE CZ   C   -8.378   7.971 -22.529 1.00 . B B . 806 PHE CZ   1 1 
        8 19074 2 2  25 PHE H    H   -5.662   4.438 -23.795 1.00 . B B . 806 PHE H    1 1 
        8 19075 2 2  25 PHE HA   H   -6.737   2.973 -21.506 1.00 . B B . 806 PHE HA   1 1 
        8 19076 2 2  25 PHE HB2  H   -8.090   3.474 -24.157 1.00 . B B . 806 PHE HB2  1 1 
        8 19077 2 2  25 PHE HB3  H   -8.845   3.179 -22.600 1.00 . B B . 806 PHE HB3  1 1 
        8 19078 2 2  25 PHE HD1  H   -7.572   5.157 -20.797 1.00 . B B . 806 PHE HD1  1 1 
        8 19079 2 2  25 PHE HD2  H   -8.807   5.557 -24.897 1.00 . B B . 806 PHE HD2  1 1 
        8 19080 2 2  25 PHE HE1  H   -7.757   7.604 -20.496 1.00 . B B . 806 PHE HE1  1 1 
        8 19081 2 2  25 PHE HE2  H   -8.997   8.003 -24.594 1.00 . B B . 806 PHE HE2  1 1 
        8 19082 2 2  25 PHE HZ   H   -8.443   9.043 -22.405 1.00 . B B . 806 PHE HZ   1 1 
        8 19083 2 2  25 PHE N    N   -5.543   3.847 -22.979 1.00 . B B . 806 PHE N    1 1 
        8 19084 2 2  25 PHE O    O   -7.439   0.749 -22.666 1.00 . B B . 806 PHE O    1 1 
        8 19085 2 2  26 ARG C    C   -5.642  -1.292 -23.877 1.00 . B B . 807 ARG C    1 1 
        8 19086 2 2  26 ARG CA   C   -5.644  -0.034 -24.759 1.00 . B B . 807 ARG CA   1 1 
        8 19087 2 2  26 ARG CB   C   -4.465   0.005 -25.751 1.00 . B B . 807 ARG CB   1 1 
        8 19088 2 2  26 ARG CD   C   -5.574  -1.603 -27.449 1.00 . B B . 807 ARG CD   1 1 
        8 19089 2 2  26 ARG CG   C   -4.308  -1.228 -26.656 1.00 . B B . 807 ARG CG   1 1 
        8 19090 2 2  26 ARG CZ   C   -5.367  -4.103 -27.619 1.00 . B B . 807 ARG CZ   1 1 
        8 19091 2 2  26 ARG H    H   -5.133   2.013 -24.372 1.00 . B B . 807 ARG H    1 1 
        8 19092 2 2  26 ARG HA   H   -6.552  -0.114 -25.350 1.00 . B B . 807 ARG HA   1 1 
        8 19093 2 2  26 ARG HB2  H   -4.567   0.876 -26.385 1.00 . B B . 807 ARG HB2  1 1 
        8 19094 2 2  26 ARG HB3  H   -3.535   0.147 -25.214 1.00 . B B . 807 ARG HB3  1 1 
        8 19095 2 2  26 ARG HD2  H   -6.437  -1.676 -26.790 1.00 . B B . 807 ARG HD2  1 1 
        8 19096 2 2  26 ARG HD3  H   -5.785  -0.817 -28.181 1.00 . B B . 807 ARG HD3  1 1 
        8 19097 2 2  26 ARG HE   H   -5.207  -2.871 -29.139 1.00 . B B . 807 ARG HE   1 1 
        8 19098 2 2  26 ARG HG2  H   -3.500  -1.037 -27.364 1.00 . B B . 807 ARG HG2  1 1 
        8 19099 2 2  26 ARG HG3  H   -4.001  -2.070 -26.037 1.00 . B B . 807 ARG HG3  1 1 
        8 19100 2 2  26 ARG HH11 H   -5.731  -3.583 -25.709 1.00 . B B . 807 ARG HH11 1 1 
        8 19101 2 2  26 ARG HH12 H   -5.482  -5.289 -26.000 1.00 . B B . 807 ARG HH12 1 1 
        8 19102 2 2  26 ARG HH21 H   -4.924  -4.867 -29.384 1.00 . B B . 807 ARG HH21 1 1 
        8 19103 2 2  26 ARG HH22 H   -5.072  -6.046 -28.075 1.00 . B B . 807 ARG HH22 1 1 
        8 19104 2 2  26 ARG N    N   -5.747   1.268 -24.064 1.00 . B B . 807 ARG N    1 1 
        8 19105 2 2  26 ARG NE   N   -5.395  -2.891 -28.140 1.00 . B B . 807 ARG NE   1 1 
        8 19106 2 2  26 ARG NH1  N   -5.566  -4.350 -26.352 1.00 . B B . 807 ARG NH1  1 1 
        8 19107 2 2  26 ARG NH2  N   -5.127  -5.101 -28.410 1.00 . B B . 807 ARG NH2  1 1 
        8 19108 2 2  26 ARG O    O   -6.083  -2.345 -24.345 1.00 . B B . 807 ARG O    1 1 
        8 19109 2 2  27 ASN C    C   -5.649  -1.859 -20.250 1.00 . B B . 808 ASN C    1 1 
        8 19110 2 2  27 ASN CA   C   -5.189  -2.312 -21.660 1.00 . B B . 808 ASN CA   1 1 
        8 19111 2 2  27 ASN CB   C   -3.777  -2.934 -21.692 1.00 . B B . 808 ASN CB   1 1 
        8 19112 2 2  27 ASN CG   C   -3.686  -4.268 -20.960 1.00 . B B . 808 ASN CG   1 1 
        8 19113 2 2  27 ASN H    H   -4.882  -0.298 -22.311 1.00 . B B . 808 ASN H    1 1 
        8 19114 2 2  27 ASN HA   H   -5.906  -3.069 -21.984 1.00 . B B . 808 ASN HA   1 1 
        8 19115 2 2  27 ASN HB2  H   -3.477  -3.113 -22.724 1.00 . B B . 808 ASN HB2  1 1 
        8 19116 2 2  27 ASN HB3  H   -3.069  -2.230 -21.254 1.00 . B B . 808 ASN HB3  1 1 
        8 19117 2 2  27 ASN HD21 H   -1.821  -3.880 -20.284 1.00 . B B . 808 ASN HD21 1 1 
        8 19118 2 2  27 ASN HD22 H   -2.519  -5.424 -19.817 1.00 . B B . 808 ASN HD22 1 1 
        8 19119 2 2  27 ASN N    N   -5.211  -1.201 -22.622 1.00 . B B . 808 ASN N    1 1 
        8 19120 2 2  27 ASN ND2  N   -2.581  -4.543 -20.303 1.00 . B B . 808 ASN ND2  1 1 
        8 19121 2 2  27 ASN O    O   -5.134  -2.335 -19.235 1.00 . B B . 808 ASN O    1 1 
        8 19122 2 2  27 ASN OD1  O   -4.596  -5.088 -20.983 1.00 . B B . 808 ASN OD1  1 1 
        8 19123 2 2  28 SER C    C   -8.574  -0.183 -18.763 1.00 . B B . 809 SER C    1 1 
        8 19124 2 2  28 SER CA   C   -7.048  -0.270 -18.933 1.00 . B B . 809 SER CA   1 1 
        8 19125 2 2  28 SER CB   C   -6.402   1.119 -18.787 1.00 . B B . 809 SER CB   1 1 
        8 19126 2 2  28 SER H    H   -6.938  -0.523 -21.061 1.00 . B B . 809 SER H    1 1 
        8 19127 2 2  28 SER HA   H   -6.707  -0.856 -18.087 1.00 . B B . 809 SER HA   1 1 
        8 19128 2 2  28 SER HB2  H   -6.890   1.815 -19.470 1.00 . B B . 809 SER HB2  1 1 
        8 19129 2 2  28 SER HB3  H   -6.552   1.473 -17.766 1.00 . B B . 809 SER HB3  1 1 
        8 19130 2 2  28 SER HG   H   -4.700   2.018 -19.140 1.00 . B B . 809 SER HG   1 1 
        8 19131 2 2  28 SER N    N   -6.589  -0.903 -20.188 1.00 . B B . 809 SER N    1 1 
        8 19132 2 2  28 SER O    O   -9.053   0.650 -17.993 1.00 . B B . 809 SER O    1 1 
        8 19133 2 2  28 SER OG   O   -5.009   1.096 -19.055 1.00 . B B . 809 SER OG   1 1 
        8 19134 2 2  29 VAL C    C  -11.424  -2.432 -19.565 1.00 . B B . 810 VAL C    1 1 
        8 19135 2 2  29 VAL CA   C  -10.833  -1.023 -19.417 1.00 . B B . 810 VAL CA   1 1 
        8 19136 2 2  29 VAL CB   C  -11.453  -0.142 -20.538 1.00 . B B . 810 VAL CB   1 1 
        8 19137 2 2  29 VAL CG1  C  -12.847   0.383 -20.161 1.00 . B B . 810 VAL CG1  1 1 
        8 19138 2 2  29 VAL CG2  C  -10.606   1.077 -20.899 1.00 . B B . 810 VAL CG2  1 1 
        8 19139 2 2  29 VAL H    H   -8.899  -1.695 -20.069 1.00 . B B . 810 VAL H    1 1 
        8 19140 2 2  29 VAL HA   H  -11.145  -0.623 -18.451 1.00 . B B . 810 VAL HA   1 1 
        8 19141 2 2  29 VAL HB   H  -11.564  -0.739 -21.441 1.00 . B B . 810 VAL HB   1 1 
        8 19142 2 2  29 VAL HG11 H  -12.794   0.951 -19.230 1.00 . B B . 810 VAL HG11 1 1 
        8 19143 2 2  29 VAL HG12 H  -13.217   1.038 -20.951 1.00 . B B . 810 VAL HG12 1 1 
        8 19144 2 2  29 VAL HG13 H  -13.559  -0.431 -20.055 1.00 . B B . 810 VAL HG13 1 1 
        8 19145 2 2  29 VAL HG21 H   -9.674   0.764 -21.367 1.00 . B B . 810 VAL HG21 1 1 
        8 19146 2 2  29 VAL HG22 H  -11.139   1.716 -21.600 1.00 . B B . 810 VAL HG22 1 1 
        8 19147 2 2  29 VAL HG23 H  -10.391   1.638 -19.994 1.00 . B B . 810 VAL HG23 1 1 
        8 19148 2 2  29 VAL N    N   -9.351  -1.022 -19.467 1.00 . B B . 810 VAL N    1 1 
        8 19149 2 2  29 VAL O    O  -10.853  -3.291 -20.241 1.00 . B B . 810 VAL O    1 1 
        8 19150 2 2  30 LYS C    C  -14.791  -3.420 -19.730 1.00 . B B . 811 LYS C    1 1 
        8 19151 2 2  30 LYS CA   C  -13.464  -3.828 -19.092 1.00 . B B . 811 LYS CA   1 1 
        8 19152 2 2  30 LYS CB   C  -13.688  -4.438 -17.698 1.00 . B B . 811 LYS CB   1 1 
        8 19153 2 2  30 LYS CD   C  -12.527  -6.683 -17.828 1.00 . B B . 811 LYS CD   1 1 
        8 19154 2 2  30 LYS CE   C  -11.505  -7.648 -17.208 1.00 . B B . 811 LYS CE   1 1 
        8 19155 2 2  30 LYS CG   C  -12.527  -5.292 -17.171 1.00 . B B . 811 LYS CG   1 1 
        8 19156 2 2  30 LYS H    H  -13.009  -1.842 -18.489 1.00 . B B . 811 LYS H    1 1 
        8 19157 2 2  30 LYS HA   H  -13.000  -4.574 -19.739 1.00 . B B . 811 LYS HA   1 1 
        8 19158 2 2  30 LYS HB2  H  -13.899  -3.640 -16.982 1.00 . B B . 811 LYS HB2  1 1 
        8 19159 2 2  30 LYS HB3  H  -14.572  -5.072 -17.756 1.00 . B B . 811 LYS HB3  1 1 
        8 19160 2 2  30 LYS HD2  H  -13.524  -7.122 -17.744 1.00 . B B . 811 LYS HD2  1 1 
        8 19161 2 2  30 LYS HD3  H  -12.298  -6.578 -18.889 1.00 . B B . 811 LYS HD3  1 1 
        8 19162 2 2  30 LYS HE2  H  -11.530  -8.578 -17.784 1.00 . B B . 811 LYS HE2  1 1 
        8 19163 2 2  30 LYS HE3  H  -10.501  -7.225 -17.302 1.00 . B B . 811 LYS HE3  1 1 
        8 19164 2 2  30 LYS HG2  H  -11.577  -4.788 -17.349 1.00 . B B . 811 LYS HG2  1 1 
        8 19165 2 2  30 LYS HG3  H  -12.665  -5.402 -16.095 1.00 . B B . 811 LYS HG3  1 1 
        8 19166 2 2  30 LYS HZ1  H  -12.811  -8.131 -15.662 1.00 . B B . 811 LYS HZ1  1 1 
        8 19167 2 2  30 LYS HZ2  H  -11.296  -8.748 -15.452 1.00 . B B . 811 LYS HZ2  1 1 
        8 19168 2 2  30 LYS HZ3  H  -11.589  -7.162 -15.187 1.00 . B B . 811 LYS HZ3  1 1 
        8 19169 2 2  30 LYS N    N  -12.620  -2.625 -18.999 1.00 . B B . 811 LYS N    1 1 
        8 19170 2 2  30 LYS NZ   N  -11.812  -7.945 -15.784 1.00 . B B . 811 LYS NZ   1 1 
        8 19171 2 2  30 LYS O    O  -15.736  -3.071 -19.025 1.00 . B B . 811 LYS O    1 1 
        8 19172 2 2  31 ILE C    C  -17.328  -3.500 -21.379 1.00 . B B . 812 ILE C    1 1 
        8 19173 2 2  31 ILE CA   C  -15.977  -2.960 -21.881 1.00 . B B . 812 ILE CA   1 1 
        8 19174 2 2  31 ILE CB   C  -15.825  -3.312 -23.386 1.00 . B B . 812 ILE CB   1 1 
        8 19175 2 2  31 ILE CD1  C  -14.337  -3.679 -25.427 1.00 . B B . 812 ILE CD1  1 1 
        8 19176 2 2  31 ILE CG1  C  -14.378  -3.383 -23.921 1.00 . B B . 812 ILE CG1  1 1 
        8 19177 2 2  31 ILE CG2  C  -16.582  -2.244 -24.192 1.00 . B B . 812 ILE CG2  1 1 
        8 19178 2 2  31 ILE H    H  -13.997  -3.693 -21.552 1.00 . B B . 812 ILE H    1 1 
        8 19179 2 2  31 ILE HA   H  -16.003  -1.879 -21.799 1.00 . B B . 812 ILE HA   1 1 
        8 19180 2 2  31 ILE HB   H  -16.297  -4.277 -23.570 1.00 . B B . 812 ILE HB   1 1 
        8 19181 2 2  31 ILE HD11 H  -14.583  -2.774 -25.981 1.00 . B B . 812 ILE HD11 1 1 
        8 19182 2 2  31 ILE HD12 H  -13.337  -3.995 -25.716 1.00 . B B . 812 ILE HD12 1 1 
        8 19183 2 2  31 ILE HD13 H  -15.067  -4.458 -25.673 1.00 . B B . 812 ILE HD13 1 1 
        8 19184 2 2  31 ILE HG12 H  -13.858  -2.445 -23.725 1.00 . B B . 812 ILE HG12 1 1 
        8 19185 2 2  31 ILE HG13 H  -13.856  -4.193 -23.414 1.00 . B B . 812 ILE HG13 1 1 
        8 19186 2 2  31 ILE HG21 H  -16.075  -1.285 -24.086 1.00 . B B . 812 ILE HG21 1 1 
        8 19187 2 2  31 ILE HG22 H  -16.620  -2.491 -25.250 1.00 . B B . 812 ILE HG22 1 1 
        8 19188 2 2  31 ILE HG23 H  -17.611  -2.175 -23.844 1.00 . B B . 812 ILE HG23 1 1 
        8 19189 2 2  31 ILE N    N  -14.835  -3.419 -21.066 1.00 . B B . 812 ILE N    1 1 
        8 19190 2 2  31 ILE O    O  -18.339  -2.800 -21.420 1.00 . B B . 812 ILE O    1 1 
        8 19191 2 2  32 GLU C    C  -18.856  -5.373 -18.943 1.00 . B B . 813 GLU C    1 1 
        8 19192 2 2  32 GLU CA   C  -18.559  -5.429 -20.454 1.00 . B B . 813 GLU CA   1 1 
        8 19193 2 2  32 GLU CB   C  -18.520  -6.897 -20.916 1.00 . B B . 813 GLU CB   1 1 
        8 19194 2 2  32 GLU CD   C  -18.492  -8.521 -22.857 1.00 . B B . 813 GLU CD   1 1 
        8 19195 2 2  32 GLU CG   C  -18.636  -7.047 -22.438 1.00 . B B . 813 GLU CG   1 1 
        8 19196 2 2  32 GLU H    H  -16.481  -5.274 -20.914 1.00 . B B . 813 GLU H    1 1 
        8 19197 2 2  32 GLU HA   H  -19.390  -4.934 -20.945 1.00 . B B . 813 GLU HA   1 1 
        8 19198 2 2  32 GLU HB2  H  -17.589  -7.354 -20.575 1.00 . B B . 813 GLU HB2  1 1 
        8 19199 2 2  32 GLU HB3  H  -19.350  -7.438 -20.462 1.00 . B B . 813 GLU HB3  1 1 
        8 19200 2 2  32 GLU HG2  H  -19.611  -6.671 -22.747 1.00 . B B . 813 GLU HG2  1 1 
        8 19201 2 2  32 GLU HG3  H  -17.869  -6.445 -22.932 1.00 . B B . 813 GLU HG3  1 1 
        8 19202 2 2  32 GLU N    N  -17.343  -4.750 -20.906 1.00 . B B . 813 GLU N    1 1 
        8 19203 2 2  32 GLU O    O  -20.007  -5.587 -18.561 1.00 . B B . 813 GLU O    1 1 
        8 19204 2 2  32 GLU OE1  O  -19.498  -9.269 -22.819 1.00 . B B . 813 GLU OE1  1 1 
        8 19205 2 2  32 GLU OE2  O  -17.369  -8.943 -23.226 1.00 . B B . 813 GLU OE2  1 1 
        8 19206 2 2  33 GLU C    C  -18.454  -3.719 -16.005 1.00 . B B . 814 GLU C    1 1 
        8 19207 2 2  33 GLU CA   C  -18.104  -5.097 -16.604 1.00 . B B . 814 GLU CA   1 1 
        8 19208 2 2  33 GLU CB   C  -16.919  -5.726 -15.849 1.00 . B B . 814 GLU CB   1 1 
        8 19209 2 2  33 GLU CD   C  -15.794  -7.921 -15.227 1.00 . B B . 814 GLU CD   1 1 
        8 19210 2 2  33 GLU CG   C  -16.666  -7.184 -16.262 1.00 . B B . 814 GLU CG   1 1 
        8 19211 2 2  33 GLU H    H  -16.949  -4.902 -18.421 1.00 . B B . 814 GLU H    1 1 
        8 19212 2 2  33 GLU HA   H  -18.959  -5.741 -16.404 1.00 . B B . 814 GLU HA   1 1 
        8 19213 2 2  33 GLU HB2  H  -16.020  -5.133 -16.002 1.00 . B B . 814 GLU HB2  1 1 
        8 19214 2 2  33 GLU HB3  H  -17.153  -5.710 -14.783 1.00 . B B . 814 GLU HB3  1 1 
        8 19215 2 2  33 GLU HG2  H  -17.625  -7.702 -16.356 1.00 . B B . 814 GLU HG2  1 1 
        8 19216 2 2  33 GLU HG3  H  -16.184  -7.203 -17.244 1.00 . B B . 814 GLU HG3  1 1 
        8 19217 2 2  33 GLU N    N  -17.877  -5.097 -18.068 1.00 . B B . 814 GLU N    1 1 
        8 19218 2 2  33 GLU O    O  -19.053  -3.644 -14.930 1.00 . B B . 814 GLU O    1 1 
        8 19219 2 2  33 GLU OE1  O  -16.346  -8.475 -14.246 1.00 . B B . 814 GLU OE1  1 1 
        8 19220 2 2  33 GLU OE2  O  -14.550  -7.964 -15.393 1.00 . B B . 814 GLU OE2  1 1 
        8 19221 2 2  34 ILE C    C  -19.928  -0.944 -16.265 1.00 . B B . 815 ILE C    1 1 
        8 19222 2 2  34 ILE CA   C  -18.413  -1.231 -16.306 1.00 . B B . 815 ILE CA   1 1 
        8 19223 2 2  34 ILE CB   C  -17.771  -0.319 -17.390 1.00 . B B . 815 ILE CB   1 1 
        8 19224 2 2  34 ILE CD1  C  -15.457   0.885 -16.942 1.00 . B B . 815 ILE CD1  1 1 
        8 19225 2 2  34 ILE CG1  C  -16.226  -0.365 -17.370 1.00 . B B . 815 ILE CG1  1 1 
        8 19226 2 2  34 ILE CG2  C  -18.372   1.096 -17.410 1.00 . B B . 815 ILE CG2  1 1 
        8 19227 2 2  34 ILE H    H  -17.614  -2.769 -17.568 1.00 . B B . 815 ILE H    1 1 
        8 19228 2 2  34 ILE HA   H  -17.985  -0.992 -15.330 1.00 . B B . 815 ILE HA   1 1 
        8 19229 2 2  34 ILE HB   H  -18.045  -0.748 -18.354 1.00 . B B . 815 ILE HB   1 1 
        8 19230 2 2  34 ILE HD11 H  -15.756   1.179 -15.938 1.00 . B B . 815 ILE HD11 1 1 
        8 19231 2 2  34 ILE HD12 H  -14.395   0.650 -16.954 1.00 . B B . 815 ILE HD12 1 1 
        8 19232 2 2  34 ILE HD13 H  -15.620   1.699 -17.644 1.00 . B B . 815 ILE HD13 1 1 
        8 19233 2 2  34 ILE HG12 H  -15.895  -1.190 -16.746 1.00 . B B . 815 ILE HG12 1 1 
        8 19234 2 2  34 ILE HG13 H  -15.907  -0.587 -18.383 1.00 . B B . 815 ILE HG13 1 1 
        8 19235 2 2  34 ILE HG21 H  -19.377   1.055 -17.837 1.00 . B B . 815 ILE HG21 1 1 
        8 19236 2 2  34 ILE HG22 H  -18.413   1.493 -16.394 1.00 . B B . 815 ILE HG22 1 1 
        8 19237 2 2  34 ILE HG23 H  -17.787   1.762 -18.045 1.00 . B B . 815 ILE HG23 1 1 
        8 19238 2 2  34 ILE N    N  -18.113  -2.627 -16.696 1.00 . B B . 815 ILE N    1 1 
        8 19239 2 2  34 ILE O    O  -20.439  -0.207 -15.419 1.00 . B B . 815 ILE O    1 1 
        8 19240 2 2  35 MET C    C  -23.074  -1.762 -16.695 1.00 . B B . 816 MET C    1 1 
        8 19241 2 2  35 MET CA   C  -21.995  -1.253 -17.681 1.00 . B B . 816 MET CA   1 1 
        8 19242 2 2  35 MET CB   C  -22.109  -1.895 -19.073 1.00 . B B . 816 MET CB   1 1 
        8 19243 2 2  35 MET CE   C  -22.481  -0.369 -22.113 1.00 . B B . 816 MET CE   1 1 
        8 19244 2 2  35 MET CG   C  -21.074  -1.311 -20.057 1.00 . B B . 816 MET CG   1 1 
        8 19245 2 2  35 MET H    H  -20.055  -2.041 -17.904 1.00 . B B . 816 MET H    1 1 
        8 19246 2 2  35 MET HA   H  -22.129  -0.177 -17.793 1.00 . B B . 816 MET HA   1 1 
        8 19247 2 2  35 MET HB2  H  -21.934  -2.963 -18.963 1.00 . B B . 816 MET HB2  1 1 
        8 19248 2 2  35 MET HB3  H  -23.101  -1.756 -19.499 1.00 . B B . 816 MET HB3  1 1 
        8 19249 2 2  35 MET HE1  H  -22.733   0.439 -22.798 1.00 . B B . 816 MET HE1  1 1 
        8 19250 2 2  35 MET HE2  H  -21.879  -1.133 -22.610 1.00 . B B . 816 MET HE2  1 1 
        8 19251 2 2  35 MET HE3  H  -23.388  -0.839 -21.736 1.00 . B B . 816 MET HE3  1 1 
        8 19252 2 2  35 MET HG2  H  -20.088  -1.230 -19.607 1.00 . B B . 816 MET HG2  1 1 
        8 19253 2 2  35 MET HG3  H  -20.954  -1.995 -20.889 1.00 . B B . 816 MET HG3  1 1 
        8 19254 2 2  35 MET N    N  -20.605  -1.475 -17.279 1.00 . B B . 816 MET N    1 1 
        8 19255 2 2  35 MET O    O  -22.805  -2.663 -15.894 1.00 . B B . 816 MET O    1 1 
        8 19256 2 2  35 MET SD   S  -21.518   0.295 -20.739 1.00 . B B . 816 MET SD   1 1 
        8 19257 2 2  36 PRO C    C  -26.062  -2.923 -16.031 1.00 . B B . 817 PRO C    1 1 
        8 19258 2 2  36 PRO CA   C  -25.404  -1.545 -15.821 1.00 . B B . 817 PRO CA   1 1 
        8 19259 2 2  36 PRO CB   C  -26.429  -0.416 -15.990 1.00 . B B . 817 PRO CB   1 1 
        8 19260 2 2  36 PRO CD   C  -24.734  -0.128 -17.634 1.00 . B B . 817 PRO CD   1 1 
        8 19261 2 2  36 PRO CG   C  -26.242   0.012 -17.442 1.00 . B B . 817 PRO CG   1 1 
        8 19262 2 2  36 PRO HA   H  -25.029  -1.519 -14.796 1.00 . B B . 817 PRO HA   1 1 
        8 19263 2 2  36 PRO HB2  H  -27.452  -0.739 -15.794 1.00 . B B . 817 PRO HB2  1 1 
        8 19264 2 2  36 PRO HB3  H  -26.166   0.414 -15.332 1.00 . B B . 817 PRO HB3  1 1 
        8 19265 2 2  36 PRO HD2  H  -24.519  -0.350 -18.679 1.00 . B B . 817 PRO HD2  1 1 
        8 19266 2 2  36 PRO HD3  H  -24.241   0.801 -17.341 1.00 . B B . 817 PRO HD3  1 1 
        8 19267 2 2  36 PRO HG2  H  -26.765  -0.681 -18.103 1.00 . B B . 817 PRO HG2  1 1 
        8 19268 2 2  36 PRO HG3  H  -26.580   1.035 -17.611 1.00 . B B . 817 PRO HG3  1 1 
        8 19269 2 2  36 PRO N    N  -24.307  -1.202 -16.739 1.00 . B B . 817 PRO N    1 1 
        8 19270 2 2  36 PRO O    O  -26.873  -3.331 -15.196 1.00 . B B . 817 PRO O    1 1 
        8 19271 2 2  37 ASN C    C  -27.794  -5.126 -17.342 1.00 . B B . 818 ASN C    1 1 
        8 19272 2 2  37 ASN CA   C  -26.253  -4.987 -17.429 1.00 . B B . 818 ASN CA   1 1 
        8 19273 2 2  37 ASN CB   C  -25.443  -6.041 -16.655 1.00 . B B . 818 ASN CB   1 1 
        8 19274 2 2  37 ASN CG   C  -25.722  -7.466 -17.115 1.00 . B B . 818 ASN CG   1 1 
        8 19275 2 2  37 ASN H    H  -25.041  -3.266 -17.737 1.00 . B B . 818 ASN H    1 1 
        8 19276 2 2  37 ASN HA   H  -26.023  -5.167 -18.472 1.00 . B B . 818 ASN HA   1 1 
        8 19277 2 2  37 ASN HB2  H  -24.381  -5.846 -16.810 1.00 . B B . 818 ASN HB2  1 1 
        8 19278 2 2  37 ASN HB3  H  -25.663  -5.950 -15.593 1.00 . B B . 818 ASN HB3  1 1 
        8 19279 2 2  37 ASN HD21 H  -25.279  -8.233 -15.298 1.00 . B B . 818 ASN HD21 1 1 
        8 19280 2 2  37 ASN HD22 H  -25.755  -9.382 -16.541 1.00 . B B . 818 ASN HD22 1 1 
        8 19281 2 2  37 ASN N    N  -25.729  -3.651 -17.106 1.00 . B B . 818 ASN N    1 1 
        8 19282 2 2  37 ASN ND2  N  -25.571  -8.437 -16.242 1.00 . B B . 818 ASN ND2  1 1 
        8 19283 2 2  37 ASN O    O  -28.321  -5.960 -16.600 1.00 . B B . 818 ASN O    1 1 
        8 19284 2 2  37 ASN OD1  O  -26.072  -7.731 -18.258 1.00 . B B . 818 ASN OD1  1 1 
        8 19285 2 2  38 GLY C    C  -30.585  -4.009 -19.540 1.00 . B B . 819 GLY C    1 1 
        8 19286 2 2  38 GLY CA   C  -29.987  -4.285 -18.152 1.00 . B B . 819 GLY CA   1 1 
        8 19287 2 2  38 GLY H    H  -28.019  -3.626 -18.677 1.00 . B B . 819 GLY H    1 1 
        8 19288 2 2  38 GLY HA2  H  -30.377  -5.242 -17.806 1.00 . B B . 819 GLY HA2  1 1 
        8 19289 2 2  38 GLY HA3  H  -30.351  -3.513 -17.474 1.00 . B B . 819 GLY HA3  1 1 
        8 19290 2 2  38 GLY N    N  -28.515  -4.291 -18.105 1.00 . B B . 819 GLY N    1 1 
        8 19291 2 2  38 GLY O    O  -31.385  -4.813 -20.022 1.00 . B B . 819 GLY O    1 1 
        8 19292 2 2  39 ASP C    C  -29.697  -1.613 -22.291 1.00 . B B . 820 ASP C    1 1 
        8 19293 2 2  39 ASP CA   C  -30.696  -2.512 -21.528 1.00 . B B . 820 ASP CA   1 1 
        8 19294 2 2  39 ASP CB   C  -31.982  -1.684 -21.358 1.00 . B B . 820 ASP CB   1 1 
        8 19295 2 2  39 ASP CG   C  -33.239  -2.544 -21.181 1.00 . B B . 820 ASP CG   1 1 
        8 19296 2 2  39 ASP H    H  -29.547  -2.279 -19.751 1.00 . B B . 820 ASP H    1 1 
        8 19297 2 2  39 ASP HA   H  -30.912  -3.401 -22.121 1.00 . B B . 820 ASP HA   1 1 
        8 19298 2 2  39 ASP HB2  H  -31.858  -1.001 -20.512 1.00 . B B . 820 ASP HB2  1 1 
        8 19299 2 2  39 ASP HB3  H  -32.127  -1.068 -22.248 1.00 . B B . 820 ASP HB3  1 1 
        8 19300 2 2  39 ASP N    N  -30.203  -2.903 -20.193 1.00 . B B . 820 ASP N    1 1 
        8 19301 2 2  39 ASP O    O  -29.091  -0.741 -21.666 1.00 . B B . 820 ASP O    1 1 
        8 19302 2 2  39 ASP OD1  O  -33.652  -3.200 -22.166 1.00 . B B . 820 ASP OD1  1 1 
        8 19303 2 2  39 ASP OD2  O  -33.860  -2.510 -20.092 1.00 . B B . 820 ASP OD2  1 1 
        8 19304 2 2  40 PRO C    C  -29.420   0.449 -24.832 1.00 . B B . 821 PRO C    1 1 
        8 19305 2 2  40 PRO CA   C  -28.689  -0.849 -24.415 1.00 . B B . 821 PRO CA   1 1 
        8 19306 2 2  40 PRO CB   C  -28.290  -1.682 -25.632 1.00 . B B . 821 PRO CB   1 1 
        8 19307 2 2  40 PRO CD   C  -30.137  -2.757 -24.480 1.00 . B B . 821 PRO CD   1 1 
        8 19308 2 2  40 PRO CG   C  -29.509  -2.568 -25.865 1.00 . B B . 821 PRO CG   1 1 
        8 19309 2 2  40 PRO HA   H  -27.792  -0.585 -23.855 1.00 . B B . 821 PRO HA   1 1 
        8 19310 2 2  40 PRO HB2  H  -28.060  -1.066 -26.502 1.00 . B B . 821 PRO HB2  1 1 
        8 19311 2 2  40 PRO HB3  H  -27.439  -2.315 -25.382 1.00 . B B . 821 PRO HB3  1 1 
        8 19312 2 2  40 PRO HD2  H  -31.220  -2.649 -24.530 1.00 . B B . 821 PRO HD2  1 1 
        8 19313 2 2  40 PRO HD3  H  -29.880  -3.746 -24.101 1.00 . B B . 821 PRO HD3  1 1 
        8 19314 2 2  40 PRO HG2  H  -30.198  -2.040 -26.513 1.00 . B B . 821 PRO HG2  1 1 
        8 19315 2 2  40 PRO HG3  H  -29.209  -3.518 -26.303 1.00 . B B . 821 PRO HG3  1 1 
        8 19316 2 2  40 PRO N    N  -29.541  -1.742 -23.626 1.00 . B B . 821 PRO N    1 1 
        8 19317 2 2  40 PRO O    O  -28.836   1.529 -24.769 1.00 . B B . 821 PRO O    1 1 
        8 19318 2 2  41 LEU C    C  -31.720   2.568 -24.469 1.00 . B B . 822 LEU C    1 1 
        8 19319 2 2  41 LEU CA   C  -31.536   1.548 -25.613 1.00 . B B . 822 LEU CA   1 1 
        8 19320 2 2  41 LEU CB   C  -32.912   1.075 -26.138 1.00 . B B . 822 LEU CB   1 1 
        8 19321 2 2  41 LEU CD1  C  -32.695   1.847 -28.566 1.00 . B B . 822 LEU CD1  1 1 
        8 19322 2 2  41 LEU CD2  C  -32.106  -0.495 -28.003 1.00 . B B . 822 LEU CD2  1 1 
        8 19323 2 2  41 LEU CG   C  -33.007   0.680 -27.627 1.00 . B B . 822 LEU CG   1 1 
        8 19324 2 2  41 LEU H    H  -31.147  -0.527 -25.234 1.00 . B B . 822 LEU H    1 1 
        8 19325 2 2  41 LEU HA   H  -31.015   2.082 -26.407 1.00 . B B . 822 LEU HA   1 1 
        8 19326 2 2  41 LEU HB2  H  -33.263   0.240 -25.528 1.00 . B B . 822 LEU HB2  1 1 
        8 19327 2 2  41 LEU HB3  H  -33.630   1.884 -25.990 1.00 . B B . 822 LEU HB3  1 1 
        8 19328 2 2  41 LEU HD11 H  -33.310   2.708 -28.301 1.00 . B B . 822 LEU HD11 1 1 
        8 19329 2 2  41 LEU HD12 H  -31.643   2.122 -28.508 1.00 . B B . 822 LEU HD12 1 1 
        8 19330 2 2  41 LEU HD13 H  -32.925   1.558 -29.592 1.00 . B B . 822 LEU HD13 1 1 
        8 19331 2 2  41 LEU HD21 H  -32.299  -0.786 -29.036 1.00 . B B . 822 LEU HD21 1 1 
        8 19332 2 2  41 LEU HD22 H  -31.057  -0.216 -27.907 1.00 . B B . 822 LEU HD22 1 1 
        8 19333 2 2  41 LEU HD23 H  -32.329  -1.345 -27.357 1.00 . B B . 822 LEU HD23 1 1 
        8 19334 2 2  41 LEU HG   H  -34.036   0.376 -27.815 1.00 . B B . 822 LEU HG   1 1 
        8 19335 2 2  41 LEU N    N  -30.710   0.383 -25.217 1.00 . B B . 822 LEU N    1 1 
        8 19336 2 2  41 LEU O    O  -31.963   3.753 -24.706 1.00 . B B . 822 LEU O    1 1 
        8 19337 2 2  42 LEU C    C  -30.428   3.971 -21.996 1.00 . B B . 823 LEU C    1 1 
        8 19338 2 2  42 LEU CA   C  -31.504   2.856 -21.972 1.00 . B B . 823 LEU CA   1 1 
        8 19339 2 2  42 LEU CB   C  -31.403   1.754 -20.888 1.00 . B B . 823 LEU CB   1 1 
        8 19340 2 2  42 LEU CD1  C  -29.253   2.076 -19.609 1.00 . B B . 823 LEU CD1  1 1 
        8 19341 2 2  42 LEU CD2  C  -31.428   3.051 -18.690 1.00 . B B . 823 LEU CD2  1 1 
        8 19342 2 2  42 LEU CG   C  -30.770   1.945 -19.505 1.00 . B B . 823 LEU CG   1 1 
        8 19343 2 2  42 LEU H    H  -31.287   1.131 -23.155 1.00 . B B . 823 LEU H    1 1 
        8 19344 2 2  42 LEU HA   H  -32.458   3.365 -21.828 1.00 . B B . 823 LEU HA   1 1 
        8 19345 2 2  42 LEU HB2  H  -32.418   1.392 -20.723 1.00 . B B . 823 LEU HB2  1 1 
        8 19346 2 2  42 LEU HB3  H  -30.861   0.920 -21.319 1.00 . B B . 823 LEU HB3  1 1 
        8 19347 2 2  42 LEU HD11 H  -28.972   2.985 -20.123 1.00 . B B . 823 LEU HD11 1 1 
        8 19348 2 2  42 LEU HD12 H  -28.813   2.062 -18.613 1.00 . B B . 823 LEU HD12 1 1 
        8 19349 2 2  42 LEU HD13 H  -28.866   1.229 -20.181 1.00 . B B . 823 LEU HD13 1 1 
        8 19350 2 2  42 LEU HD21 H  -31.005   3.064 -17.687 1.00 . B B . 823 LEU HD21 1 1 
        8 19351 2 2  42 LEU HD22 H  -31.283   4.020 -19.153 1.00 . B B . 823 LEU HD22 1 1 
        8 19352 2 2  42 LEU HD23 H  -32.497   2.849 -18.626 1.00 . B B . 823 LEU HD23 1 1 
        8 19353 2 2  42 LEU HG   H  -30.951   1.019 -18.957 1.00 . B B . 823 LEU HG   1 1 
        8 19354 2 2  42 LEU N    N  -31.526   2.108 -23.232 1.00 . B B . 823 LEU N    1 1 
        8 19355 2 2  42 LEU O    O  -30.511   4.923 -21.222 1.00 . B B . 823 LEU O    1 1 
        8 19356 2 2  43 ALA C    C  -29.043   6.391 -23.185 1.00 . B B . 824 ALA C    1 1 
        8 19357 2 2  43 ALA CA   C  -28.456   4.964 -23.158 1.00 . B B . 824 ALA CA   1 1 
        8 19358 2 2  43 ALA CB   C  -27.735   4.646 -24.474 1.00 . B B . 824 ALA CB   1 1 
        8 19359 2 2  43 ALA H    H  -29.460   3.137 -23.567 1.00 . B B . 824 ALA H    1 1 
        8 19360 2 2  43 ALA HA   H  -27.728   4.921 -22.348 1.00 . B B . 824 ALA HA   1 1 
        8 19361 2 2  43 ALA HB1  H  -27.280   3.658 -24.416 1.00 . B B . 824 ALA HB1  1 1 
        8 19362 2 2  43 ALA HB2  H  -28.442   4.661 -25.305 1.00 . B B . 824 ALA HB2  1 1 
        8 19363 2 2  43 ALA HB3  H  -26.955   5.383 -24.660 1.00 . B B . 824 ALA HB3  1 1 
        8 19364 2 2  43 ALA N    N  -29.468   3.926 -22.932 1.00 . B B . 824 ALA N    1 1 
        8 19365 2 2  43 ALA O    O  -28.448   7.304 -22.612 1.00 . B B . 824 ALA O    1 1 
        8 19366 2 2  44 GLY C    C  -31.252   8.526 -22.465 1.00 . B B . 825 GLY C    1 1 
        8 19367 2 2  44 GLY CA   C  -30.963   7.860 -23.822 1.00 . B B . 825 GLY CA   1 1 
        8 19368 2 2  44 GLY H    H  -30.685   5.769 -24.178 1.00 . B B . 825 GLY H    1 1 
        8 19369 2 2  44 GLY HA2  H  -30.395   8.563 -24.432 1.00 . B B . 825 GLY HA2  1 1 
        8 19370 2 2  44 GLY HA3  H  -31.925   7.682 -24.303 1.00 . B B . 825 GLY HA3  1 1 
        8 19371 2 2  44 GLY N    N  -30.235   6.579 -23.768 1.00 . B B . 825 GLY N    1 1 
        8 19372 2 2  44 GLY O    O  -31.593   9.708 -22.417 1.00 . B B . 825 GLY O    1 1 
        8 19373 2 2  45 GLN C    C  -30.150   7.818 -19.049 1.00 . B B . 826 GLN C    1 1 
        8 19374 2 2  45 GLN CA   C  -31.325   8.205 -19.975 1.00 . B B . 826 GLN CA   1 1 
        8 19375 2 2  45 GLN CB   C  -32.631   7.565 -19.471 1.00 . B B . 826 GLN CB   1 1 
        8 19376 2 2  45 GLN CD   C  -34.110   9.662 -19.709 1.00 . B B . 826 GLN CD   1 1 
        8 19377 2 2  45 GLN CG   C  -33.907   8.187 -20.067 1.00 . B B . 826 GLN CG   1 1 
        8 19378 2 2  45 GLN H    H  -30.856   6.807 -21.501 1.00 . B B . 826 GLN H    1 1 
        8 19379 2 2  45 GLN HA   H  -31.410   9.291 -19.929 1.00 . B B . 826 GLN HA   1 1 
        8 19380 2 2  45 GLN HB2  H  -32.616   6.504 -19.724 1.00 . B B . 826 GLN HB2  1 1 
        8 19381 2 2  45 GLN HB3  H  -32.667   7.643 -18.384 1.00 . B B . 826 GLN HB3  1 1 
        8 19382 2 2  45 GLN HE21 H  -35.004  10.083 -21.477 1.00 . B B . 826 GLN HE21 1 1 
        8 19383 2 2  45 GLN HE22 H  -34.829  11.420 -20.348 1.00 . B B . 826 GLN HE22 1 1 
        8 19384 2 2  45 GLN HG2  H  -33.884   8.076 -21.151 1.00 . B B . 826 GLN HG2  1 1 
        8 19385 2 2  45 GLN HG3  H  -34.771   7.630 -19.702 1.00 . B B . 826 GLN HG3  1 1 
        8 19386 2 2  45 GLN N    N  -31.114   7.779 -21.365 1.00 . B B . 826 GLN N    1 1 
        8 19387 2 2  45 GLN NE2  N  -34.699  10.448 -20.587 1.00 . B B . 826 GLN NE2  1 1 
        8 19388 2 2  45 GLN O    O  -30.252   7.963 -17.828 1.00 . B B . 826 GLN O    1 1 
        8 19389 2 2  45 GLN OE1  O  -33.752  10.141 -18.639 1.00 . B B . 826 GLN OE1  1 1 
        8 19390 2 2  46 ASN C    C  -26.520   7.395 -19.324 1.00 . B B . 827 ASN C    1 1 
        8 19391 2 2  46 ASN CA   C  -27.881   6.836 -18.843 1.00 . B B . 827 ASN CA   1 1 
        8 19392 2 2  46 ASN CB   C  -27.930   5.297 -18.900 1.00 . B B . 827 ASN CB   1 1 
        8 19393 2 2  46 ASN CG   C  -26.938   4.615 -17.971 1.00 . B B . 827 ASN CG   1 1 
        8 19394 2 2  46 ASN H    H  -29.024   7.216 -20.612 1.00 . B B . 827 ASN H    1 1 
        8 19395 2 2  46 ASN HA   H  -28.004   7.145 -17.807 1.00 . B B . 827 ASN HA   1 1 
        8 19396 2 2  46 ASN HB2  H  -28.925   4.961 -18.609 1.00 . B B . 827 ASN HB2  1 1 
        8 19397 2 2  46 ASN HB3  H  -27.749   4.977 -19.924 1.00 . B B . 827 ASN HB3  1 1 
        8 19398 2 2  46 ASN HD21 H  -25.980   3.696 -19.495 1.00 . B B . 827 ASN HD21 1 1 
        8 19399 2 2  46 ASN HD22 H  -25.362   3.391 -17.883 1.00 . B B . 827 ASN HD22 1 1 
        8 19400 2 2  46 ASN N    N  -29.040   7.317 -19.605 1.00 . B B . 827 ASN N    1 1 
        8 19401 2 2  46 ASN ND2  N  -26.024   3.833 -18.499 1.00 . B B . 827 ASN ND2  1 1 
        8 19402 2 2  46 ASN O    O  -25.483   7.103 -18.727 1.00 . B B . 827 ASN O    1 1 
        8 19403 2 2  46 ASN OD1  O  -26.989   4.754 -16.757 1.00 . B B . 827 ASN OD1  1 1 
        8 19404 2 2  47 THR C    C  -25.058  10.239 -20.635 1.00 . B B . 828 THR C    1 1 
        8 19405 2 2  47 THR CA   C  -25.290   8.770 -21.002 1.00 . B B . 828 THR CA   1 1 
        8 19406 2 2  47 THR CB   C  -25.340   8.655 -22.536 1.00 . B B . 828 THR CB   1 1 
        8 19407 2 2  47 THR CG2  C  -25.204   7.215 -23.001 1.00 . B B . 828 THR CG2  1 1 
        8 19408 2 2  47 THR H    H  -27.385   8.404 -20.844 1.00 . B B . 828 THR H    1 1 
        8 19409 2 2  47 THR HA   H  -24.416   8.214 -20.663 1.00 . B B . 828 THR HA   1 1 
        8 19410 2 2  47 THR HB   H  -24.512   9.214 -22.972 1.00 . B B . 828 THR HB   1 1 
        8 19411 2 2  47 THR HG1  H  -27.231   8.500 -22.936 1.00 . B B . 828 THR HG1  1 1 
        8 19412 2 2  47 THR HG21 H  -24.202   6.869 -22.763 1.00 . B B . 828 THR HG21 1 1 
        8 19413 2 2  47 THR HG22 H  -25.927   6.577 -22.494 1.00 . B B . 828 THR HG22 1 1 
        8 19414 2 2  47 THR HG23 H  -25.351   7.169 -24.080 1.00 . B B . 828 THR HG23 1 1 
        8 19415 2 2  47 THR N    N  -26.505   8.190 -20.397 1.00 . B B . 828 THR N    1 1 
        8 19416 2 2  47 THR O    O  -25.919  10.911 -20.064 1.00 . B B . 828 THR O    1 1 
        8 19417 2 2  47 THR OG1  O  -26.537   9.177 -23.058 1.00 . B B . 828 THR OG1  1 1 
        8 19418 2 2  48 VAL C    C  -24.394  13.065 -21.526 1.00 . B B . 829 VAL C    1 1 
        8 19419 2 2  48 VAL CA   C  -23.385  12.108 -20.858 1.00 . B B . 829 VAL CA   1 1 
        8 19420 2 2  48 VAL CB   C  -21.971  12.189 -21.470 1.00 . B B . 829 VAL CB   1 1 
        8 19421 2 2  48 VAL CG1  C  -21.351  13.568 -21.291 1.00 . B B . 829 VAL CG1  1 1 
        8 19422 2 2  48 VAL CG2  C  -20.993  11.189 -20.837 1.00 . B B . 829 VAL CG2  1 1 
        8 19423 2 2  48 VAL H    H  -23.242  10.089 -21.471 1.00 . B B . 829 VAL H    1 1 
        8 19424 2 2  48 VAL HA   H  -23.316  12.351 -19.799 1.00 . B B . 829 VAL HA   1 1 
        8 19425 2 2  48 VAL HB   H  -22.040  11.961 -22.529 1.00 . B B . 829 VAL HB   1 1 
        8 19426 2 2  48 VAL HG11 H  -21.414  13.853 -20.242 1.00 . B B . 829 VAL HG11 1 1 
        8 19427 2 2  48 VAL HG12 H  -20.305  13.566 -21.600 1.00 . B B . 829 VAL HG12 1 1 
        8 19428 2 2  48 VAL HG13 H  -21.882  14.276 -21.915 1.00 . B B . 829 VAL HG13 1 1 
        8 19429 2 2  48 VAL HG21 H  -21.330  10.162 -20.970 1.00 . B B . 829 VAL HG21 1 1 
        8 19430 2 2  48 VAL HG22 H  -20.012  11.279 -21.303 1.00 . B B . 829 VAL HG22 1 1 
        8 19431 2 2  48 VAL HG23 H  -20.900  11.407 -19.778 1.00 . B B . 829 VAL HG23 1 1 
        8 19432 2 2  48 VAL N    N  -23.869  10.727 -21.004 1.00 . B B . 829 VAL N    1 1 
        8 19433 2 2  48 VAL O    O  -24.578  13.031 -22.743 1.00 . B B . 829 VAL O    1 1 
        8 19434 2 2  49 ASP C    C  -26.098  15.727 -22.214 1.00 . B B . 830 ASP C    1 1 
        8 19435 2 2  49 ASP CA   C  -26.288  14.652 -21.121 1.00 . B B . 830 ASP CA   1 1 
        8 19436 2 2  49 ASP CB   C  -26.938  15.225 -19.844 1.00 . B B . 830 ASP CB   1 1 
        8 19437 2 2  49 ASP CG   C  -28.378  15.735 -20.045 1.00 . B B . 830 ASP CG   1 1 
        8 19438 2 2  49 ASP H    H  -24.967  13.736 -19.726 1.00 . B B . 830 ASP H    1 1 
        8 19439 2 2  49 ASP HA   H  -26.978  13.947 -21.567 1.00 . B B . 830 ASP HA   1 1 
        8 19440 2 2  49 ASP HB2  H  -26.967  14.442 -19.083 1.00 . B B . 830 ASP HB2  1 1 
        8 19441 2 2  49 ASP HB3  H  -26.311  16.033 -19.465 1.00 . B B . 830 ASP HB3  1 1 
        8 19442 2 2  49 ASP N    N  -25.130  13.830 -20.716 1.00 . B B . 830 ASP N    1 1 
        8 19443 2 2  49 ASP O    O  -24.991  16.159 -22.509 1.00 . B B . 830 ASP O    1 1 
        8 19444 2 2  49 ASP OD1  O  -29.104  15.193 -20.911 1.00 . B B . 830 ASP OD1  1 1 
        8 19445 2 2  49 ASP OD2  O  -28.781  16.684 -19.334 1.00 . B B . 830 ASP OD2  1 1 
        8 19446 2 2  50 GLU C    C  -26.508  18.499 -23.548 1.00 . B B . 831 GLU C    1 1 
        8 19447 2 2  50 GLU CA   C  -27.250  17.197 -23.889 1.00 . B B . 831 GLU CA   1 1 
        8 19448 2 2  50 GLU CB   C  -28.708  17.509 -24.267 1.00 . B B . 831 GLU CB   1 1 
        8 19449 2 2  50 GLU CD   C  -30.838  16.699 -25.378 1.00 . B B . 831 GLU CD   1 1 
        8 19450 2 2  50 GLU CG   C  -29.427  16.306 -24.894 1.00 . B B . 831 GLU CG   1 1 
        8 19451 2 2  50 GLU H    H  -28.091  15.800 -22.498 1.00 . B B . 831 GLU H    1 1 
        8 19452 2 2  50 GLU HA   H  -26.762  16.789 -24.768 1.00 . B B . 831 GLU HA   1 1 
        8 19453 2 2  50 GLU HB2  H  -29.253  17.836 -23.380 1.00 . B B . 831 GLU HB2  1 1 
        8 19454 2 2  50 GLU HB3  H  -28.711  18.325 -24.991 1.00 . B B . 831 GLU HB3  1 1 
        8 19455 2 2  50 GLU HG2  H  -28.836  15.939 -25.738 1.00 . B B . 831 GLU HG2  1 1 
        8 19456 2 2  50 GLU HG3  H  -29.496  15.499 -24.161 1.00 . B B . 831 GLU HG3  1 1 
        8 19457 2 2  50 GLU N    N  -27.203  16.185 -22.815 1.00 . B B . 831 GLU N    1 1 
        8 19458 2 2  50 GLU O    O  -25.730  19.008 -24.356 1.00 . B B . 831 GLU O    1 1 
        8 19459 2 2  50 GLU OE1  O  -31.808  16.611 -24.585 1.00 . B B . 831 GLU OE1  1 1 
        8 19460 2 2  50 GLU OE2  O  -30.990  17.097 -26.558 1.00 . B B . 831 GLU OE2  1 1 
        8 19461 2 2  51 VAL C    C  -24.520  19.912 -21.530 1.00 . B B . 832 VAL C    1 1 
        8 19462 2 2  51 VAL CA   C  -25.993  20.216 -21.837 1.00 . B B . 832 VAL CA   1 1 
        8 19463 2 2  51 VAL CB   C  -26.670  20.831 -20.594 1.00 . B B . 832 VAL CB   1 1 
        8 19464 2 2  51 VAL CG1  C  -28.089  21.307 -20.927 1.00 . B B . 832 VAL CG1  1 1 
        8 19465 2 2  51 VAL CG2  C  -26.737  19.881 -19.390 1.00 . B B . 832 VAL CG2  1 1 
        8 19466 2 2  51 VAL H    H  -27.346  18.532 -21.722 1.00 . B B . 832 VAL H    1 1 
        8 19467 2 2  51 VAL HA   H  -26.001  20.972 -22.622 1.00 . B B . 832 VAL HA   1 1 
        8 19468 2 2  51 VAL HB   H  -26.094  21.707 -20.295 1.00 . B B . 832 VAL HB   1 1 
        8 19469 2 2  51 VAL HG11 H  -28.511  21.830 -20.068 1.00 . B B . 832 VAL HG11 1 1 
        8 19470 2 2  51 VAL HG12 H  -28.057  21.996 -21.772 1.00 . B B . 832 VAL HG12 1 1 
        8 19471 2 2  51 VAL HG13 H  -28.730  20.461 -21.176 1.00 . B B . 832 VAL HG13 1 1 
        8 19472 2 2  51 VAL HG21 H  -27.221  20.386 -18.554 1.00 . B B . 832 VAL HG21 1 1 
        8 19473 2 2  51 VAL HG22 H  -27.310  18.987 -19.637 1.00 . B B . 832 VAL HG22 1 1 
        8 19474 2 2  51 VAL HG23 H  -25.735  19.592 -19.074 1.00 . B B . 832 VAL HG23 1 1 
        8 19475 2 2  51 VAL N    N  -26.705  19.018 -22.333 1.00 . B B . 832 VAL N    1 1 
        8 19476 2 2  51 VAL O    O  -23.666  20.797 -21.595 1.00 . B B . 832 VAL O    1 1 
        8 19477 2 2  52 TYR C    C  -21.984  18.100 -22.179 1.00 . B B . 833 TYR C    1 1 
        8 19478 2 2  52 TYR CA   C  -22.875  18.141 -20.935 1.00 . B B . 833 TYR CA   1 1 
        8 19479 2 2  52 TYR CB   C  -22.997  16.731 -20.339 1.00 . B B . 833 TYR CB   1 1 
        8 19480 2 2  52 TYR CD1  C  -20.699  16.260 -19.450 1.00 . B B . 833 TYR CD1  1 1 
        8 19481 2 2  52 TYR CD2  C  -22.548  16.506 -17.873 1.00 . B B . 833 TYR CD2  1 1 
        8 19482 2 2  52 TYR CE1  C  -19.808  16.105 -18.375 1.00 . B B . 833 TYR CE1  1 1 
        8 19483 2 2  52 TYR CE2  C  -21.659  16.330 -16.795 1.00 . B B . 833 TYR CE2  1 1 
        8 19484 2 2  52 TYR CG   C  -22.060  16.483 -19.191 1.00 . B B . 833 TYR CG   1 1 
        8 19485 2 2  52 TYR CZ   C  -20.283  16.139 -17.043 1.00 . B B . 833 TYR CZ   1 1 
        8 19486 2 2  52 TYR H    H  -24.963  17.969 -21.249 1.00 . B B . 833 TYR H    1 1 
        8 19487 2 2  52 TYR HA   H  -22.415  18.804 -20.212 1.00 . B B . 833 TYR HA   1 1 
        8 19488 2 2  52 TYR HB2  H  -24.013  16.556 -19.991 1.00 . B B . 833 TYR HB2  1 1 
        8 19489 2 2  52 TYR HB3  H  -22.785  15.999 -21.117 1.00 . B B . 833 TYR HB3  1 1 
        8 19490 2 2  52 TYR HD1  H  -20.351  16.189 -20.477 1.00 . B B . 833 TYR HD1  1 1 
        8 19491 2 2  52 TYR HD2  H  -23.607  16.654 -17.698 1.00 . B B . 833 TYR HD2  1 1 
        8 19492 2 2  52 TYR HE1  H  -18.762  15.965 -18.580 1.00 . B B . 833 TYR HE1  1 1 
        8 19493 2 2  52 TYR HE2  H  -22.019  16.350 -15.776 1.00 . B B . 833 TYR HE2  1 1 
        8 19494 2 2  52 TYR HH   H  -18.510  15.877 -16.274 1.00 . B B . 833 TYR HH   1 1 
        8 19495 2 2  52 TYR N    N  -24.214  18.647 -21.231 1.00 . B B . 833 TYR N    1 1 
        8 19496 2 2  52 TYR O    O  -20.798  18.418 -22.122 1.00 . B B . 833 TYR O    1 1 
        8 19497 2 2  52 TYR OH   O  -19.433  15.962 -15.994 1.00 . B B . 833 TYR OH   1 1 
        8 19498 2 2  53 VAL C    C  -22.003  18.954 -25.421 1.00 . B B . 834 VAL C    1 1 
        8 19499 2 2  53 VAL CA   C  -21.928  17.635 -24.632 1.00 . B B . 834 VAL CA   1 1 
        8 19500 2 2  53 VAL CB   C  -22.466  16.432 -25.431 1.00 . B B . 834 VAL CB   1 1 
        8 19501 2 2  53 VAL CG1  C  -22.284  15.141 -24.625 1.00 . B B . 834 VAL CG1  1 1 
        8 19502 2 2  53 VAL CG2  C  -23.947  16.545 -25.804 1.00 . B B . 834 VAL CG2  1 1 
        8 19503 2 2  53 VAL H    H  -23.558  17.463 -23.256 1.00 . B B . 834 VAL H    1 1 
        8 19504 2 2  53 VAL HA   H  -20.867  17.452 -24.461 1.00 . B B . 834 VAL HA   1 1 
        8 19505 2 2  53 VAL HB   H  -21.885  16.335 -26.349 1.00 . B B . 834 VAL HB   1 1 
        8 19506 2 2  53 VAL HG11 H  -21.256  15.065 -24.271 1.00 . B B . 834 VAL HG11 1 1 
        8 19507 2 2  53 VAL HG12 H  -22.958  15.128 -23.764 1.00 . B B . 834 VAL HG12 1 1 
        8 19508 2 2  53 VAL HG13 H  -22.515  14.292 -25.263 1.00 . B B . 834 VAL HG13 1 1 
        8 19509 2 2  53 VAL HG21 H  -24.131  17.468 -26.352 1.00 . B B . 834 VAL HG21 1 1 
        8 19510 2 2  53 VAL HG22 H  -24.234  15.703 -26.430 1.00 . B B . 834 VAL HG22 1 1 
        8 19511 2 2  53 VAL HG23 H  -24.555  16.539 -24.902 1.00 . B B . 834 VAL HG23 1 1 
        8 19512 2 2  53 VAL N    N  -22.579  17.726 -23.316 1.00 . B B . 834 VAL N    1 1 
        8 19513 2 2  53 VAL O    O  -21.822  18.959 -26.636 1.00 . B B . 834 VAL O    1 1 
        8 19514 2 2  54 SER C    C  -22.794  21.775 -26.561 1.00 . B B . 835 SER C    1 1 
        8 19515 2 2  54 SER CA   C  -22.368  21.466 -25.111 1.00 . B B . 835 SER CA   1 1 
        8 19516 2 2  54 SER CB   C  -21.067  22.192 -24.755 1.00 . B B . 835 SER CB   1 1 
        8 19517 2 2  54 SER H    H  -22.377  19.893 -23.718 1.00 . B B . 835 SER H    1 1 
        8 19518 2 2  54 SER HA   H  -23.130  21.893 -24.461 1.00 . B B . 835 SER HA   1 1 
        8 19519 2 2  54 SER HB2  H  -21.167  23.248 -25.008 1.00 . B B . 835 SER HB2  1 1 
        8 19520 2 2  54 SER HB3  H  -20.896  22.111 -23.681 1.00 . B B . 835 SER HB3  1 1 
        8 19521 2 2  54 SER HG   H  -19.211  22.255 -25.208 1.00 . B B . 835 SER HG   1 1 
        8 19522 2 2  54 SER N    N  -22.261  20.054 -24.707 1.00 . B B . 835 SER N    1 1 
        8 19523 2 2  54 SER O    O  -23.938  22.176 -26.791 1.00 . B B . 835 SER O    1 1 
        8 19524 2 2  54 SER OG   O  -19.949  21.649 -25.439 1.00 . B B . 835 SER OG   1 1 
        8 19525 2 2  55 ARG C    C  -21.525  20.616 -29.773 1.00 . B B . 836 ARG C    1 1 
        8 19526 2 2  55 ARG CA   C  -22.085  21.814 -28.980 1.00 . B B . 836 ARG CA   1 1 
        8 19527 2 2  55 ARG CB   C  -21.371  23.105 -29.426 1.00 . B B . 836 ARG CB   1 1 
        8 19528 2 2  55 ARG CD   C  -21.186  25.631 -29.261 1.00 . B B . 836 ARG CD   1 1 
        8 19529 2 2  55 ARG CG   C  -21.921  24.379 -28.764 1.00 . B B . 836 ARG CG   1 1 
        8 19530 2 2  55 ARG CZ   C  -20.641  26.133 -31.669 1.00 . B B . 836 ARG CZ   1 1 
        8 19531 2 2  55 ARG H    H  -20.989  21.255 -27.229 1.00 . B B . 836 ARG H    1 1 
        8 19532 2 2  55 ARG HA   H  -23.149  21.924 -29.183 1.00 . B B . 836 ARG HA   1 1 
        8 19533 2 2  55 ARG HB2  H  -20.305  23.024 -29.200 1.00 . B B . 836 ARG HB2  1 1 
        8 19534 2 2  55 ARG HB3  H  -21.479  23.198 -30.509 1.00 . B B . 836 ARG HB3  1 1 
        8 19535 2 2  55 ARG HD2  H  -21.495  26.479 -28.646 1.00 . B B . 836 ARG HD2  1 1 
        8 19536 2 2  55 ARG HD3  H  -20.118  25.484 -29.114 1.00 . B B . 836 ARG HD3  1 1 
        8 19537 2 2  55 ARG HE   H  -22.467  26.050 -30.904 1.00 . B B . 836 ARG HE   1 1 
        8 19538 2 2  55 ARG HG2  H  -22.987  24.473 -28.973 1.00 . B B . 836 ARG HG2  1 1 
        8 19539 2 2  55 ARG HG3  H  -21.782  24.313 -27.685 1.00 . B B . 836 ARG HG3  1 1 
        8 19540 2 2  55 ARG HH11 H  -18.939  25.767 -30.649 1.00 . B B . 836 ARG HH11 1 1 
        8 19541 2 2  55 ARG HH12 H  -18.743  26.190 -32.324 1.00 . B B . 836 ARG HH12 1 1 
        8 19542 2 2  55 ARG HH21 H  -22.077  26.601 -32.992 1.00 . B B . 836 ARG HH21 1 1 
        8 19543 2 2  55 ARG HH22 H  -20.449  26.658 -33.597 1.00 . B B . 836 ARG HH22 1 1 
        8 19544 2 2  55 ARG N    N  -21.893  21.596 -27.537 1.00 . B B . 836 ARG N    1 1 
        8 19545 2 2  55 ARG NE   N  -21.491  25.937 -30.675 1.00 . B B . 836 ARG NE   1 1 
        8 19546 2 2  55 ARG NH1  N  -19.349  26.018 -31.542 1.00 . B B . 836 ARG NH1  1 1 
        8 19547 2 2  55 ARG NH2  N  -21.089  26.459 -32.847 1.00 . B B . 836 ARG NH2  1 1 
        8 19548 2 2  55 ARG O    O  -20.348  20.290 -29.602 1.00 . B B . 836 ARG O    1 1 
        8 19549 2 2  56 PRO C    C  -20.962  19.256 -32.658 1.00 . B B . 837 PRO C    1 1 
        8 19550 2 2  56 PRO CA   C  -21.857  18.838 -31.469 1.00 . B B . 837 PRO CA   1 1 
        8 19551 2 2  56 PRO CB   C  -23.146  18.167 -31.956 1.00 . B B . 837 PRO CB   1 1 
        8 19552 2 2  56 PRO CD   C  -23.717  20.259 -30.943 1.00 . B B . 837 PRO CD   1 1 
        8 19553 2 2  56 PRO CG   C  -24.115  19.339 -32.097 1.00 . B B . 837 PRO CG   1 1 
        8 19554 2 2  56 PRO HA   H  -21.298  18.133 -30.853 1.00 . B B . 837 PRO HA   1 1 
        8 19555 2 2  56 PRO HB2  H  -23.013  17.634 -32.899 1.00 . B B . 837 PRO HB2  1 1 
        8 19556 2 2  56 PRO HB3  H  -23.512  17.484 -31.187 1.00 . B B . 837 PRO HB3  1 1 
        8 19557 2 2  56 PRO HD2  H  -23.857  21.301 -31.234 1.00 . B B . 837 PRO HD2  1 1 
        8 19558 2 2  56 PRO HD3  H  -24.321  20.026 -30.065 1.00 . B B . 837 PRO HD3  1 1 
        8 19559 2 2  56 PRO HG2  H  -23.944  19.847 -33.048 1.00 . B B . 837 PRO HG2  1 1 
        8 19560 2 2  56 PRO HG3  H  -25.154  19.017 -32.016 1.00 . B B . 837 PRO HG3  1 1 
        8 19561 2 2  56 PRO N    N  -22.316  19.970 -30.655 1.00 . B B . 837 PRO N    1 1 
        8 19562 2 2  56 PRO O    O  -20.361  18.399 -33.308 1.00 . B B . 837 PRO O    1 1 
        8 19563 2 2  57 SER C    C  -18.678  20.648 -34.176 1.00 . B B . 838 SER C    1 1 
        8 19564 2 2  57 SER CA   C  -20.115  21.168 -34.057 1.00 . B B . 838 SER CA   1 1 
        8 19565 2 2  57 SER CB   C  -20.122  22.696 -33.905 1.00 . B B . 838 SER CB   1 1 
        8 19566 2 2  57 SER H    H  -21.426  21.200 -32.402 1.00 . B B . 838 SER H    1 1 
        8 19567 2 2  57 SER HA   H  -20.618  20.927 -34.994 1.00 . B B . 838 SER HA   1 1 
        8 19568 2 2  57 SER HB2  H  -19.533  22.981 -33.032 1.00 . B B . 838 SER HB2  1 1 
        8 19569 2 2  57 SER HB3  H  -19.679  23.148 -34.795 1.00 . B B . 838 SER HB3  1 1 
        8 19570 2 2  57 SER HG   H  -21.442  24.141 -33.782 1.00 . B B . 838 SER HG   1 1 
        8 19571 2 2  57 SER N    N  -20.881  20.558 -32.958 1.00 . B B . 838 SER N    1 1 
        8 19572 2 2  57 SER O    O  -17.825  20.914 -33.318 1.00 . B B . 838 SER O    1 1 
        8 19573 2 2  57 SER OG   O  -21.453  23.167 -33.742 1.00 . B B . 838 SER OG   1 1 
        8 19574 3 3   1 ZN  ZN   ZN -14.902   5.548 -11.241 1.00 . C A . 440 ZN  ZN   1 1 
        8 19575 4 3   1 ZN  ZN   ZN -12.616  21.244 -25.408 1.00 . D A . 441 ZN  ZN   1 1 
        8 19576 5 3   1 ZN  ZN   ZN -22.653   1.319 -33.208 1.00 . E A . 442 ZN  ZN   1 1 
        9 19577 1 1   1 ALA C    C   -9.058  -7.152 -41.727 1.00 . A A . 340 ALA C    1 1 
        9 19578 1 1   1 ALA CA   C   -9.173  -7.153 -40.185 1.00 . A A . 340 ALA CA   1 1 
        9 19579 1 1   1 ALA CB   C   -8.782  -8.507 -39.575 1.00 . A A . 340 ALA CB   1 1 
        9 19580 1 1   1 ALA H1   H  -10.635  -5.921 -39.217 1.00 . A A . 340 ALA H1   1 1 
        9 19581 1 1   1 ALA HA   H   -8.478  -6.399 -39.816 1.00 . A A . 340 ALA HA   1 1 
        9 19582 1 1   1 ALA HB1  H   -8.851  -8.458 -38.488 1.00 . A A . 340 ALA HB1  1 1 
        9 19583 1 1   1 ALA HB2  H   -9.449  -9.287 -39.942 1.00 . A A . 340 ALA HB2  1 1 
        9 19584 1 1   1 ALA HB3  H   -7.757  -8.753 -39.851 1.00 . A A . 340 ALA HB3  1 1 
        9 19585 1 1   1 ALA N    N  -10.507  -6.810 -39.699 1.00 . A A . 340 ALA N    1 1 
        9 19586 1 1   1 ALA O    O   -7.970  -7.356 -42.271 1.00 . A A . 340 ALA O    1 1 
        9 19587 1 1   2 THR C    C   -9.500  -5.650 -44.533 1.00 . A A . 341 THR C    1 1 
        9 19588 1 1   2 THR CA   C  -10.226  -6.858 -43.919 1.00 . A A . 341 THR CA   1 1 
        9 19589 1 1   2 THR CB   C  -11.686  -6.838 -44.406 1.00 . A A . 341 THR CB   1 1 
        9 19590 1 1   2 THR CG2  C  -12.429  -8.127 -44.055 1.00 . A A . 341 THR CG2  1 1 
        9 19591 1 1   2 THR H    H  -11.022  -6.742 -41.932 1.00 . A A . 341 THR H    1 1 
        9 19592 1 1   2 THR HA   H   -9.752  -7.753 -44.322 1.00 . A A . 341 THR HA   1 1 
        9 19593 1 1   2 THR HB   H  -11.698  -6.715 -45.490 1.00 . A A . 341 THR HB   1 1 
        9 19594 1 1   2 THR HG1  H  -13.272  -5.735 -44.202 1.00 . A A . 341 THR HG1  1 1 
        9 19595 1 1   2 THR HG21 H  -11.877  -8.986 -44.437 1.00 . A A . 341 THR HG21 1 1 
        9 19596 1 1   2 THR HG22 H  -12.539  -8.219 -42.976 1.00 . A A . 341 THR HG22 1 1 
        9 19597 1 1   2 THR HG23 H  -13.417  -8.116 -44.514 1.00 . A A . 341 THR HG23 1 1 
        9 19598 1 1   2 THR N    N  -10.163  -6.912 -42.442 1.00 . A A . 341 THR N    1 1 
        9 19599 1 1   2 THR O    O   -9.156  -5.671 -45.718 1.00 . A A . 341 THR O    1 1 
        9 19600 1 1   2 THR OG1  O  -12.385  -5.768 -43.802 1.00 . A A . 341 THR OG1  1 1 
        9 19601 1 1   3 GLY C    C   -8.570  -2.313 -43.023 1.00 . A A . 342 GLY C    1 1 
        9 19602 1 1   3 GLY CA   C   -8.580  -3.362 -44.147 1.00 . A A . 342 GLY CA   1 1 
        9 19603 1 1   3 GLY H    H   -9.571  -4.654 -42.786 1.00 . A A . 342 GLY H    1 1 
        9 19604 1 1   3 GLY HA2  H   -7.549  -3.580 -44.428 1.00 . A A . 342 GLY HA2  1 1 
        9 19605 1 1   3 GLY HA3  H   -9.094  -2.943 -45.012 1.00 . A A . 342 GLY HA3  1 1 
        9 19606 1 1   3 GLY N    N   -9.254  -4.600 -43.744 1.00 . A A . 342 GLY N    1 1 
        9 19607 1 1   3 GLY O    O   -9.032  -2.605 -41.913 1.00 . A A . 342 GLY O    1 1 
        9 19608 1 1   4 PRO C    C   -9.441   0.398 -41.783 1.00 . A A . 343 PRO C    1 1 
        9 19609 1 1   4 PRO CA   C   -8.041  -0.008 -42.278 1.00 . A A . 343 PRO CA   1 1 
        9 19610 1 1   4 PRO CB   C   -7.291   1.149 -42.947 1.00 . A A . 343 PRO CB   1 1 
        9 19611 1 1   4 PRO CD   C   -7.535  -0.619 -44.548 1.00 . A A . 343 PRO CD   1 1 
        9 19612 1 1   4 PRO CG   C   -7.490   0.904 -44.442 1.00 . A A . 343 PRO CG   1 1 
        9 19613 1 1   4 PRO HA   H   -7.466  -0.343 -41.414 1.00 . A A . 343 PRO HA   1 1 
        9 19614 1 1   4 PRO HB2  H   -7.675   2.124 -42.642 1.00 . A A . 343 PRO HB2  1 1 
        9 19615 1 1   4 PRO HB3  H   -6.229   1.074 -42.710 1.00 . A A . 343 PRO HB3  1 1 
        9 19616 1 1   4 PRO HD2  H   -8.160  -0.914 -45.392 1.00 . A A . 343 PRO HD2  1 1 
        9 19617 1 1   4 PRO HD3  H   -6.524  -1.010 -44.673 1.00 . A A . 343 PRO HD3  1 1 
        9 19618 1 1   4 PRO HG2  H   -8.449   1.320 -44.756 1.00 . A A . 343 PRO HG2  1 1 
        9 19619 1 1   4 PRO HG3  H   -6.679   1.327 -45.034 1.00 . A A . 343 PRO HG3  1 1 
        9 19620 1 1   4 PRO N    N   -8.080  -1.083 -43.279 1.00 . A A . 343 PRO N    1 1 
        9 19621 1 1   4 PRO O    O   -9.597   0.832 -40.642 1.00 . A A . 343 PRO O    1 1 
        9 19622 1 1   5 THR C    C  -12.456  -0.573 -41.248 1.00 . A A . 344 THR C    1 1 
        9 19623 1 1   5 THR CA   C  -11.897   0.413 -42.287 1.00 . A A . 344 THR CA   1 1 
        9 19624 1 1   5 THR CB   C  -12.750   0.326 -43.564 1.00 . A A . 344 THR CB   1 1 
        9 19625 1 1   5 THR CG2  C  -12.475   1.502 -44.501 1.00 . A A . 344 THR CG2  1 1 
        9 19626 1 1   5 THR H    H  -10.282  -0.209 -43.516 1.00 . A A . 344 THR H    1 1 
        9 19627 1 1   5 THR HA   H  -12.012   1.412 -41.866 1.00 . A A . 344 THR HA   1 1 
        9 19628 1 1   5 THR HB   H  -13.809   0.333 -43.300 1.00 . A A . 344 THR HB   1 1 
        9 19629 1 1   5 THR HG1  H  -13.057  -0.926 -45.022 1.00 . A A . 344 THR HG1  1 1 
        9 19630 1 1   5 THR HG21 H  -11.444   1.477 -44.854 1.00 . A A . 344 THR HG21 1 1 
        9 19631 1 1   5 THR HG22 H  -13.148   1.453 -45.358 1.00 . A A . 344 THR HG22 1 1 
        9 19632 1 1   5 THR HG23 H  -12.650   2.441 -43.974 1.00 . A A . 344 THR HG23 1 1 
        9 19633 1 1   5 THR N    N  -10.474   0.189 -42.607 1.00 . A A . 344 THR N    1 1 
        9 19634 1 1   5 THR O    O  -13.596  -0.418 -40.812 1.00 . A A . 344 THR O    1 1 
        9 19635 1 1   5 THR OG1  O  -12.443  -0.860 -44.269 1.00 . A A . 344 THR OG1  1 1 
        9 19636 1 1   6 ALA C    C  -10.826  -2.951 -38.936 1.00 . A A . 345 ALA C    1 1 
        9 19637 1 1   6 ALA CA   C  -12.024  -2.585 -39.838 1.00 . A A . 345 ALA CA   1 1 
        9 19638 1 1   6 ALA CB   C  -12.541  -3.823 -40.574 1.00 . A A . 345 ALA CB   1 1 
        9 19639 1 1   6 ALA H    H  -10.756  -1.668 -41.245 1.00 . A A . 345 ALA H    1 1 
        9 19640 1 1   6 ALA HA   H  -12.813  -2.203 -39.191 1.00 . A A . 345 ALA HA   1 1 
        9 19641 1 1   6 ALA HB1  H  -12.914  -4.521 -39.826 1.00 . A A . 345 ALA HB1  1 1 
        9 19642 1 1   6 ALA HB2  H  -13.345  -3.561 -41.258 1.00 . A A . 345 ALA HB2  1 1 
        9 19643 1 1   6 ALA HB3  H  -11.724  -4.296 -41.121 1.00 . A A . 345 ALA HB3  1 1 
        9 19644 1 1   6 ALA N    N  -11.674  -1.574 -40.831 1.00 . A A . 345 ALA N    1 1 
        9 19645 1 1   6 ALA O    O  -10.772  -4.062 -38.416 1.00 . A A . 345 ALA O    1 1 
        9 19646 1 1   7 ASP C    C   -9.012  -2.726 -36.509 1.00 . A A . 346 ASP C    1 1 
        9 19647 1 1   7 ASP CA   C   -8.643  -2.309 -37.960 1.00 . A A . 346 ASP CA   1 1 
        9 19648 1 1   7 ASP CB   C   -7.738  -1.073 -37.993 1.00 . A A . 346 ASP CB   1 1 
        9 19649 1 1   7 ASP CG   C   -6.412  -1.346 -37.271 1.00 . A A . 346 ASP CG   1 1 
        9 19650 1 1   7 ASP H    H   -9.919  -1.163 -39.235 1.00 . A A . 346 ASP H    1 1 
        9 19651 1 1   7 ASP HA   H   -8.080  -3.106 -38.440 1.00 . A A . 346 ASP HA   1 1 
        9 19652 1 1   7 ASP HB2  H   -7.539  -0.805 -39.033 1.00 . A A . 346 ASP HB2  1 1 
        9 19653 1 1   7 ASP HB3  H   -8.250  -0.231 -37.527 1.00 . A A . 346 ASP HB3  1 1 
        9 19654 1 1   7 ASP N    N   -9.842  -2.059 -38.772 1.00 . A A . 346 ASP N    1 1 
        9 19655 1 1   7 ASP O    O   -9.538  -1.891 -35.765 1.00 . A A . 346 ASP O    1 1 
        9 19656 1 1   7 ASP OD1  O   -6.386  -1.276 -36.022 1.00 . A A . 346 ASP OD1  1 1 
        9 19657 1 1   7 ASP OD2  O   -5.407  -1.657 -37.954 1.00 . A A . 346 ASP OD2  1 1 
        9 19658 1 1   8 PRO C    C   -8.643  -3.665 -33.587 1.00 . A A . 347 PRO C    1 1 
        9 19659 1 1   8 PRO CA   C   -9.153  -4.506 -34.772 1.00 . A A . 347 PRO CA   1 1 
        9 19660 1 1   8 PRO CB   C   -8.581  -5.928 -34.705 1.00 . A A . 347 PRO CB   1 1 
        9 19661 1 1   8 PRO CD   C   -8.202  -5.063 -36.900 1.00 . A A . 347 PRO CD   1 1 
        9 19662 1 1   8 PRO CG   C   -8.514  -6.363 -36.165 1.00 . A A . 347 PRO CG   1 1 
        9 19663 1 1   8 PRO HA   H  -10.244  -4.579 -34.728 1.00 . A A . 347 PRO HA   1 1 
        9 19664 1 1   8 PRO HB2  H   -7.570  -5.915 -34.292 1.00 . A A . 347 PRO HB2  1 1 
        9 19665 1 1   8 PRO HB3  H   -9.218  -6.590 -34.117 1.00 . A A . 347 PRO HB3  1 1 
        9 19666 1 1   8 PRO HD2  H   -7.124  -4.920 -36.966 1.00 . A A . 347 PRO HD2  1 1 
        9 19667 1 1   8 PRO HD3  H   -8.639  -5.100 -37.901 1.00 . A A . 347 PRO HD3  1 1 
        9 19668 1 1   8 PRO HG2  H   -7.743  -7.117 -36.330 1.00 . A A . 347 PRO HG2  1 1 
        9 19669 1 1   8 PRO HG3  H   -9.488  -6.735 -36.481 1.00 . A A . 347 PRO HG3  1 1 
        9 19670 1 1   8 PRO N    N   -8.783  -3.994 -36.097 1.00 . A A . 347 PRO N    1 1 
        9 19671 1 1   8 PRO O    O   -9.380  -3.428 -32.629 1.00 . A A . 347 PRO O    1 1 
        9 19672 1 1   9 GLU C    C   -7.432  -1.000 -32.473 1.00 . A A . 348 GLU C    1 1 
        9 19673 1 1   9 GLU CA   C   -6.773  -2.384 -32.581 1.00 . A A . 348 GLU CA   1 1 
        9 19674 1 1   9 GLU CB   C   -5.256  -2.290 -32.823 1.00 . A A . 348 GLU CB   1 1 
        9 19675 1 1   9 GLU CD   C   -2.972  -1.895 -31.772 1.00 . A A . 348 GLU CD   1 1 
        9 19676 1 1   9 GLU CG   C   -4.496  -1.696 -31.633 1.00 . A A . 348 GLU CG   1 1 
        9 19677 1 1   9 GLU H    H   -6.840  -3.392 -34.466 1.00 . A A . 348 GLU H    1 1 
        9 19678 1 1   9 GLU HA   H   -6.930  -2.891 -31.627 1.00 . A A . 348 GLU HA   1 1 
        9 19679 1 1   9 GLU HB2  H   -4.873  -3.295 -33.003 1.00 . A A . 348 GLU HB2  1 1 
        9 19680 1 1   9 GLU HB3  H   -5.062  -1.678 -33.703 1.00 . A A . 348 GLU HB3  1 1 
        9 19681 1 1   9 GLU HG2  H   -4.724  -0.631 -31.553 1.00 . A A . 348 GLU HG2  1 1 
        9 19682 1 1   9 GLU HG3  H   -4.844  -2.182 -30.716 1.00 . A A . 348 GLU HG3  1 1 
        9 19683 1 1   9 GLU N    N   -7.389  -3.195 -33.642 1.00 . A A . 348 GLU N    1 1 
        9 19684 1 1   9 GLU O    O   -7.802  -0.580 -31.373 1.00 . A A . 348 GLU O    1 1 
        9 19685 1 1   9 GLU OE1  O   -2.371  -1.431 -32.770 1.00 . A A . 348 GLU OE1  1 1 
        9 19686 1 1   9 GLU OE2  O   -2.360  -2.488 -30.849 1.00 . A A . 348 GLU OE2  1 1 
        9 19687 1 1  10 LYS C    C   -9.803   0.793 -33.103 1.00 . A A . 349 LYS C    1 1 
        9 19688 1 1  10 LYS CA   C   -8.377   0.974 -33.626 1.00 . A A . 349 LYS CA   1 1 
        9 19689 1 1  10 LYS CB   C   -8.383   1.555 -35.051 1.00 . A A . 349 LYS CB   1 1 
        9 19690 1 1  10 LYS CD   C   -9.177   3.655 -36.330 1.00 . A A . 349 LYS CD   1 1 
        9 19691 1 1  10 LYS CE   C   -9.944   4.964 -36.108 1.00 . A A . 349 LYS CE   1 1 
        9 19692 1 1  10 LYS CG   C   -8.901   2.994 -34.983 1.00 . A A . 349 LYS CG   1 1 
        9 19693 1 1  10 LYS H    H   -7.347  -0.722 -34.484 1.00 . A A . 349 LYS H    1 1 
        9 19694 1 1  10 LYS HA   H   -7.883   1.678 -32.948 1.00 . A A . 349 LYS HA   1 1 
        9 19695 1 1  10 LYS HB2  H   -7.372   1.557 -35.462 1.00 . A A . 349 LYS HB2  1 1 
        9 19696 1 1  10 LYS HB3  H   -9.033   0.959 -35.693 1.00 . A A . 349 LYS HB3  1 1 
        9 19697 1 1  10 LYS HD2  H   -8.238   3.843 -36.847 1.00 . A A . 349 LYS HD2  1 1 
        9 19698 1 1  10 LYS HD3  H   -9.801   2.987 -36.919 1.00 . A A . 349 LYS HD3  1 1 
        9 19699 1 1  10 LYS HE2  H  -10.551   5.170 -36.995 1.00 . A A . 349 LYS HE2  1 1 
        9 19700 1 1  10 LYS HE3  H  -10.622   4.813 -35.261 1.00 . A A . 349 LYS HE3  1 1 
        9 19701 1 1  10 LYS HG2  H   -9.835   3.008 -34.426 1.00 . A A . 349 LYS HG2  1 1 
        9 19702 1 1  10 LYS HG3  H   -8.153   3.578 -34.455 1.00 . A A . 349 LYS HG3  1 1 
        9 19703 1 1  10 LYS HZ1  H   -8.397   5.916 -35.084 1.00 . A A . 349 LYS HZ1  1 1 
        9 19704 1 1  10 LYS HZ2  H   -8.485   6.332 -36.666 1.00 . A A . 349 LYS HZ2  1 1 
        9 19705 1 1  10 LYS HZ3  H   -9.563   6.951 -35.602 1.00 . A A . 349 LYS HZ3  1 1 
        9 19706 1 1  10 LYS N    N   -7.657  -0.311 -33.602 1.00 . A A . 349 LYS N    1 1 
        9 19707 1 1  10 LYS NZ   N   -9.038   6.114 -35.850 1.00 . A A . 349 LYS NZ   1 1 
        9 19708 1 1  10 LYS O    O  -10.240   1.548 -32.236 1.00 . A A . 349 LYS O    1 1 
        9 19709 1 1  11 ARG C    C  -11.932  -0.760 -31.629 1.00 . A A . 350 ARG C    1 1 
        9 19710 1 1  11 ARG CA   C  -11.867  -0.605 -33.154 1.00 . A A . 350 ARG CA   1 1 
        9 19711 1 1  11 ARG CB   C  -12.300  -1.838 -33.973 1.00 . A A . 350 ARG CB   1 1 
        9 19712 1 1  11 ARG CD   C  -13.214  -3.680 -32.505 1.00 . A A . 350 ARG CD   1 1 
        9 19713 1 1  11 ARG CG   C  -13.564  -2.555 -33.487 1.00 . A A . 350 ARG CG   1 1 
        9 19714 1 1  11 ARG CZ   C  -14.531  -5.511 -31.431 1.00 . A A . 350 ARG CZ   1 1 
        9 19715 1 1  11 ARG H    H  -10.057  -0.811 -34.292 1.00 . A A . 350 ARG H    1 1 
        9 19716 1 1  11 ARG HA   H  -12.554   0.208 -33.391 1.00 . A A . 350 ARG HA   1 1 
        9 19717 1 1  11 ARG HB2  H  -12.477  -1.504 -34.996 1.00 . A A . 350 ARG HB2  1 1 
        9 19718 1 1  11 ARG HB3  H  -11.485  -2.561 -34.013 1.00 . A A . 350 ARG HB3  1 1 
        9 19719 1 1  11 ARG HD2  H  -12.554  -4.389 -32.999 1.00 . A A . 350 ARG HD2  1 1 
        9 19720 1 1  11 ARG HD3  H  -12.683  -3.275 -31.647 1.00 . A A . 350 ARG HD3  1 1 
        9 19721 1 1  11 ARG HE   H  -15.275  -3.777 -32.014 1.00 . A A . 350 ARG HE   1 1 
        9 19722 1 1  11 ARG HG2  H  -14.247  -1.841 -33.023 1.00 . A A . 350 ARG HG2  1 1 
        9 19723 1 1  11 ARG HG3  H  -14.064  -3.001 -34.349 1.00 . A A . 350 ARG HG3  1 1 
        9 19724 1 1  11 ARG HH11 H  -12.985  -6.375 -32.311 1.00 . A A . 350 ARG HH11 1 1 
        9 19725 1 1  11 ARG HH12 H  -13.754  -7.322 -31.072 1.00 . A A . 350 ARG HH12 1 1 
        9 19726 1 1  11 ARG HH21 H  -16.221  -4.961 -30.565 1.00 . A A . 350 ARG HH21 1 1 
        9 19727 1 1  11 ARG HH22 H  -15.711  -6.617 -30.235 1.00 . A A . 350 ARG HH22 1 1 
        9 19728 1 1  11 ARG N    N  -10.511  -0.233 -33.588 1.00 . A A . 350 ARG N    1 1 
        9 19729 1 1  11 ARG NE   N  -14.429  -4.341 -32.021 1.00 . A A . 350 ARG NE   1 1 
        9 19730 1 1  11 ARG NH1  N  -13.614  -6.431 -31.508 1.00 . A A . 350 ARG NH1  1 1 
        9 19731 1 1  11 ARG NH2  N  -15.581  -5.735 -30.699 1.00 . A A . 350 ARG NH2  1 1 
        9 19732 1 1  11 ARG O    O  -12.860  -0.243 -31.011 1.00 . A A . 350 ARG O    1 1 
        9 19733 1 1  12 LYS C    C  -10.702  -0.158 -28.861 1.00 . A A . 351 LYS C    1 1 
        9 19734 1 1  12 LYS CA   C  -10.833  -1.528 -29.540 1.00 . A A . 351 LYS CA   1 1 
        9 19735 1 1  12 LYS CB   C   -9.634  -2.436 -29.203 1.00 . A A . 351 LYS CB   1 1 
        9 19736 1 1  12 LYS CD   C   -8.344  -3.567 -27.354 1.00 . A A . 351 LYS CD   1 1 
        9 19737 1 1  12 LYS CE   C   -8.443  -4.337 -26.033 1.00 . A A . 351 LYS CE   1 1 
        9 19738 1 1  12 LYS CG   C   -9.724  -3.059 -27.802 1.00 . A A . 351 LYS CG   1 1 
        9 19739 1 1  12 LYS H    H  -10.194  -1.787 -31.580 1.00 . A A . 351 LYS H    1 1 
        9 19740 1 1  12 LYS HA   H  -11.748  -1.979 -29.149 1.00 . A A . 351 LYS HA   1 1 
        9 19741 1 1  12 LYS HB2  H   -9.579  -3.254 -29.924 1.00 . A A . 351 LYS HB2  1 1 
        9 19742 1 1  12 LYS HB3  H   -8.714  -1.856 -29.284 1.00 . A A . 351 LYS HB3  1 1 
        9 19743 1 1  12 LYS HD2  H   -7.931  -4.224 -28.121 1.00 . A A . 351 LYS HD2  1 1 
        9 19744 1 1  12 LYS HD3  H   -7.680  -2.709 -27.227 1.00 . A A . 351 LYS HD3  1 1 
        9 19745 1 1  12 LYS HE2  H   -9.008  -3.737 -25.313 1.00 . A A . 351 LYS HE2  1 1 
        9 19746 1 1  12 LYS HE3  H   -9.005  -5.260 -26.207 1.00 . A A . 351 LYS HE3  1 1 
        9 19747 1 1  12 LYS HG2  H  -10.081  -2.319 -27.088 1.00 . A A . 351 LYS HG2  1 1 
        9 19748 1 1  12 LYS HG3  H  -10.434  -3.886 -27.828 1.00 . A A . 351 LYS HG3  1 1 
        9 19749 1 1  12 LYS HZ1  H   -7.168  -5.202 -24.638 1.00 . A A . 351 LYS HZ1  1 1 
        9 19750 1 1  12 LYS HZ2  H   -6.546  -5.186 -26.145 1.00 . A A . 351 LYS HZ2  1 1 
        9 19751 1 1  12 LYS HZ3  H   -6.583  -3.805 -25.257 1.00 . A A . 351 LYS HZ3  1 1 
        9 19752 1 1  12 LYS N    N  -10.935  -1.397 -31.005 1.00 . A A . 351 LYS N    1 1 
        9 19753 1 1  12 LYS NZ   N   -7.096  -4.653 -25.485 1.00 . A A . 351 LYS NZ   1 1 
        9 19754 1 1  12 LYS O    O  -11.401   0.098 -27.884 1.00 . A A . 351 LYS O    1 1 
        9 19755 1 1  13 LEU C    C  -10.878   2.951 -28.712 1.00 . A A . 352 LEU C    1 1 
        9 19756 1 1  13 LEU CA   C   -9.623   2.070 -28.824 1.00 . A A . 352 LEU CA   1 1 
        9 19757 1 1  13 LEU CB   C   -8.487   2.775 -29.587 1.00 . A A . 352 LEU CB   1 1 
        9 19758 1 1  13 LEU CD1  C   -6.036   2.863 -30.127 1.00 . A A . 352 LEU CD1  1 1 
        9 19759 1 1  13 LEU CD2  C   -6.733   2.388 -27.806 1.00 . A A . 352 LEU CD2  1 1 
        9 19760 1 1  13 LEU CG   C   -7.102   2.183 -29.276 1.00 . A A . 352 LEU CG   1 1 
        9 19761 1 1  13 LEU H    H   -9.329   0.456 -30.204 1.00 . A A . 352 LEU H    1 1 
        9 19762 1 1  13 LEU HA   H   -9.302   1.930 -27.792 1.00 . A A . 352 LEU HA   1 1 
        9 19763 1 1  13 LEU HB2  H   -8.673   2.718 -30.658 1.00 . A A . 352 LEU HB2  1 1 
        9 19764 1 1  13 LEU HB3  H   -8.482   3.829 -29.313 1.00 . A A . 352 LEU HB3  1 1 
        9 19765 1 1  13 LEU HD11 H   -5.078   2.370 -29.968 1.00 . A A . 352 LEU HD11 1 1 
        9 19766 1 1  13 LEU HD12 H   -6.294   2.774 -31.182 1.00 . A A . 352 LEU HD12 1 1 
        9 19767 1 1  13 LEU HD13 H   -5.954   3.913 -29.847 1.00 . A A . 352 LEU HD13 1 1 
        9 19768 1 1  13 LEU HD21 H   -6.960   3.407 -27.507 1.00 . A A . 352 LEU HD21 1 1 
        9 19769 1 1  13 LEU HD22 H   -7.280   1.704 -27.158 1.00 . A A . 352 LEU HD22 1 1 
        9 19770 1 1  13 LEU HD23 H   -5.675   2.213 -27.669 1.00 . A A . 352 LEU HD23 1 1 
        9 19771 1 1  13 LEU HG   H   -7.078   1.122 -29.510 1.00 . A A . 352 LEU HG   1 1 
        9 19772 1 1  13 LEU N    N   -9.855   0.733 -29.384 1.00 . A A . 352 LEU N    1 1 
        9 19773 1 1  13 LEU O    O  -11.131   3.458 -27.616 1.00 . A A . 352 LEU O    1 1 
        9 19774 1 1  14 ILE C    C  -13.892   3.237 -28.614 1.00 . A A . 353 ILE C    1 1 
        9 19775 1 1  14 ILE CA   C  -12.935   3.902 -29.616 1.00 . A A . 353 ILE CA   1 1 
        9 19776 1 1  14 ILE CB   C  -13.674   4.279 -30.925 1.00 . A A . 353 ILE CB   1 1 
        9 19777 1 1  14 ILE CD1  C  -12.691   3.336 -33.114 1.00 . A A . 353 ILE CD1  1 1 
        9 19778 1 1  14 ILE CG1  C  -13.736   3.182 -32.006 1.00 . A A . 353 ILE CG1  1 1 
        9 19779 1 1  14 ILE CG2  C  -13.124   5.612 -31.459 1.00 . A A . 353 ILE CG2  1 1 
        9 19780 1 1  14 ILE H    H  -11.463   2.676 -30.655 1.00 . A A . 353 ILE H    1 1 
        9 19781 1 1  14 ILE HA   H  -12.645   4.846 -29.151 1.00 . A A . 353 ILE HA   1 1 
        9 19782 1 1  14 ILE HB   H  -14.711   4.481 -30.649 1.00 . A A . 353 ILE HB   1 1 
        9 19783 1 1  14 ILE HD11 H  -11.715   3.543 -32.676 1.00 . A A . 353 ILE HD11 1 1 
        9 19784 1 1  14 ILE HD12 H  -12.649   2.417 -33.689 1.00 . A A . 353 ILE HD12 1 1 
        9 19785 1 1  14 ILE HD13 H  -12.969   4.164 -33.771 1.00 . A A . 353 ILE HD13 1 1 
        9 19786 1 1  14 ILE HG12 H  -13.639   2.203 -31.542 1.00 . A A . 353 ILE HG12 1 1 
        9 19787 1 1  14 ILE HG13 H  -14.718   3.224 -32.479 1.00 . A A . 353 ILE HG13 1 1 
        9 19788 1 1  14 ILE HG21 H  -13.606   5.868 -32.403 1.00 . A A . 353 ILE HG21 1 1 
        9 19789 1 1  14 ILE HG22 H  -13.339   6.405 -30.750 1.00 . A A . 353 ILE HG22 1 1 
        9 19790 1 1  14 ILE HG23 H  -12.044   5.555 -31.602 1.00 . A A . 353 ILE HG23 1 1 
        9 19791 1 1  14 ILE N    N  -11.692   3.114 -29.770 1.00 . A A . 353 ILE N    1 1 
        9 19792 1 1  14 ILE O    O  -14.449   3.933 -27.769 1.00 . A A . 353 ILE O    1 1 
        9 19793 1 1  15 GLN C    C  -14.438   1.518 -26.197 1.00 . A A . 354 GLN C    1 1 
        9 19794 1 1  15 GLN CA   C  -14.878   1.202 -27.636 1.00 . A A . 354 GLN CA   1 1 
        9 19795 1 1  15 GLN CB   C  -14.806  -0.321 -27.832 1.00 . A A . 354 GLN CB   1 1 
        9 19796 1 1  15 GLN CD   C  -15.245  -2.271 -29.467 1.00 . A A . 354 GLN CD   1 1 
        9 19797 1 1  15 GLN CG   C  -15.437  -0.791 -29.144 1.00 . A A . 354 GLN CG   1 1 
        9 19798 1 1  15 GLN H    H  -13.529   1.365 -29.321 1.00 . A A . 354 GLN H    1 1 
        9 19799 1 1  15 GLN HA   H  -15.914   1.525 -27.746 1.00 . A A . 354 GLN HA   1 1 
        9 19800 1 1  15 GLN HB2  H  -13.769  -0.639 -27.782 1.00 . A A . 354 GLN HB2  1 1 
        9 19801 1 1  15 GLN HB3  H  -15.351  -0.794 -27.014 1.00 . A A . 354 GLN HB3  1 1 
        9 19802 1 1  15 GLN HE21 H  -13.490  -2.413 -28.498 1.00 . A A . 354 GLN HE21 1 1 
        9 19803 1 1  15 GLN HE22 H  -14.092  -3.871 -29.283 1.00 . A A . 354 GLN HE22 1 1 
        9 19804 1 1  15 GLN HG2  H  -16.493  -0.596 -29.046 1.00 . A A . 354 GLN HG2  1 1 
        9 19805 1 1  15 GLN HG3  H  -15.055  -0.208 -29.975 1.00 . A A . 354 GLN HG3  1 1 
        9 19806 1 1  15 GLN N    N  -14.040   1.904 -28.629 1.00 . A A . 354 GLN N    1 1 
        9 19807 1 1  15 GLN NE2  N  -14.175  -2.899 -29.043 1.00 . A A . 354 GLN NE2  1 1 
        9 19808 1 1  15 GLN O    O  -15.267   1.794 -25.327 1.00 . A A . 354 GLN O    1 1 
        9 19809 1 1  15 GLN OE1  O  -16.052  -2.918 -30.113 1.00 . A A . 354 GLN OE1  1 1 
        9 19810 1 1  16 GLN C    C  -12.721   3.195 -24.186 1.00 . A A . 355 GLN C    1 1 
        9 19811 1 1  16 GLN CA   C  -12.514   1.744 -24.656 1.00 . A A . 355 GLN CA   1 1 
        9 19812 1 1  16 GLN CB   C  -11.031   1.349 -24.720 1.00 . A A . 355 GLN CB   1 1 
        9 19813 1 1  16 GLN CD   C   -9.471  -0.655 -24.947 1.00 . A A . 355 GLN CD   1 1 
        9 19814 1 1  16 GLN CG   C  -10.898  -0.185 -24.711 1.00 . A A . 355 GLN CG   1 1 
        9 19815 1 1  16 GLN H    H  -12.507   1.244 -26.725 1.00 . A A . 355 GLN H    1 1 
        9 19816 1 1  16 GLN HA   H  -13.005   1.094 -23.927 1.00 . A A . 355 GLN HA   1 1 
        9 19817 1 1  16 GLN HB2  H  -10.578   1.761 -25.620 1.00 . A A . 355 GLN HB2  1 1 
        9 19818 1 1  16 GLN HB3  H  -10.500   1.754 -23.860 1.00 . A A . 355 GLN HB3  1 1 
        9 19819 1 1  16 GLN HE21 H   -9.489  -1.886 -23.337 1.00 . A A . 355 GLN HE21 1 1 
        9 19820 1 1  16 GLN HE22 H   -7.999  -1.822 -24.280 1.00 . A A . 355 GLN HE22 1 1 
        9 19821 1 1  16 GLN HG2  H  -11.251  -0.562 -23.756 1.00 . A A . 355 GLN HG2  1 1 
        9 19822 1 1  16 GLN HG3  H  -11.528  -0.631 -25.478 1.00 . A A . 355 GLN HG3  1 1 
        9 19823 1 1  16 GLN N    N  -13.125   1.486 -25.956 1.00 . A A . 355 GLN N    1 1 
        9 19824 1 1  16 GLN NE2  N   -8.955  -1.538 -24.118 1.00 . A A . 355 GLN NE2  1 1 
        9 19825 1 1  16 GLN O    O  -13.169   3.380 -23.052 1.00 . A A . 355 GLN O    1 1 
        9 19826 1 1  16 GLN OE1  O   -8.808  -0.272 -25.897 1.00 . A A . 355 GLN OE1  1 1 
        9 19827 1 1  17 GLN C    C  -14.233   5.836 -24.363 1.00 . A A . 356 GLN C    1 1 
        9 19828 1 1  17 GLN CA   C  -12.731   5.616 -24.623 1.00 . A A . 356 GLN CA   1 1 
        9 19829 1 1  17 GLN CB   C  -12.172   6.643 -25.638 1.00 . A A . 356 GLN CB   1 1 
        9 19830 1 1  17 GLN CD   C  -11.771   9.191 -25.995 1.00 . A A . 356 GLN CD   1 1 
        9 19831 1 1  17 GLN CG   C  -12.426   8.090 -25.154 1.00 . A A . 356 GLN CG   1 1 
        9 19832 1 1  17 GLN H    H  -12.120   4.023 -25.955 1.00 . A A . 356 GLN H    1 1 
        9 19833 1 1  17 GLN HA   H  -12.216   5.791 -23.675 1.00 . A A . 356 GLN HA   1 1 
        9 19834 1 1  17 GLN HB2  H  -11.098   6.486 -25.744 1.00 . A A . 356 GLN HB2  1 1 
        9 19835 1 1  17 GLN HB3  H  -12.640   6.494 -26.612 1.00 . A A . 356 GLN HB3  1 1 
        9 19836 1 1  17 GLN HE21 H  -13.500   9.748 -26.880 1.00 . A A . 356 GLN HE21 1 1 
        9 19837 1 1  17 GLN HE22 H  -12.052  10.659 -27.314 1.00 . A A . 356 GLN HE22 1 1 
        9 19838 1 1  17 GLN HG2  H  -13.499   8.278 -25.130 1.00 . A A . 356 GLN HG2  1 1 
        9 19839 1 1  17 GLN HG3  H  -12.053   8.190 -24.134 1.00 . A A . 356 GLN HG3  1 1 
        9 19840 1 1  17 GLN N    N  -12.468   4.219 -25.021 1.00 . A A . 356 GLN N    1 1 
        9 19841 1 1  17 GLN NE2  N  -12.511   9.900 -26.817 1.00 . A A . 356 GLN NE2  1 1 
        9 19842 1 1  17 GLN O    O  -14.588   6.466 -23.368 1.00 . A A . 356 GLN O    1 1 
        9 19843 1 1  17 GLN OE1  O  -10.586   9.476 -25.897 1.00 . A A . 356 GLN OE1  1 1 
        9 19844 1 1  18 LEU C    C  -17.011   4.892 -23.678 1.00 . A A . 357 LEU C    1 1 
        9 19845 1 1  18 LEU CA   C  -16.576   5.425 -25.054 1.00 . A A . 357 LEU CA   1 1 
        9 19846 1 1  18 LEU CB   C  -17.280   4.699 -26.224 1.00 . A A . 357 LEU CB   1 1 
        9 19847 1 1  18 LEU CD1  C  -19.257   4.325 -27.714 1.00 . A A . 357 LEU CD1  1 1 
        9 19848 1 1  18 LEU CD2  C  -19.681   5.195 -25.428 1.00 . A A . 357 LEU CD2  1 1 
        9 19849 1 1  18 LEU CG   C  -18.694   5.193 -26.590 1.00 . A A . 357 LEU CG   1 1 
        9 19850 1 1  18 LEU H    H  -14.773   4.775 -26.011 1.00 . A A . 357 LEU H    1 1 
        9 19851 1 1  18 LEU HA   H  -16.830   6.484 -25.095 1.00 . A A . 357 LEU HA   1 1 
        9 19852 1 1  18 LEU HB2  H  -16.678   4.836 -27.120 1.00 . A A . 357 LEU HB2  1 1 
        9 19853 1 1  18 LEU HB3  H  -17.315   3.628 -26.021 1.00 . A A . 357 LEU HB3  1 1 
        9 19854 1 1  18 LEU HD11 H  -20.196   4.750 -28.065 1.00 . A A . 357 LEU HD11 1 1 
        9 19855 1 1  18 LEU HD12 H  -18.558   4.303 -28.549 1.00 . A A . 357 LEU HD12 1 1 
        9 19856 1 1  18 LEU HD13 H  -19.428   3.308 -27.357 1.00 . A A . 357 LEU HD13 1 1 
        9 19857 1 1  18 LEU HD21 H  -19.400   5.968 -24.715 1.00 . A A . 357 LEU HD21 1 1 
        9 19858 1 1  18 LEU HD22 H  -20.679   5.431 -25.794 1.00 . A A . 357 LEU HD22 1 1 
        9 19859 1 1  18 LEU HD23 H  -19.693   4.219 -24.944 1.00 . A A . 357 LEU HD23 1 1 
        9 19860 1 1  18 LEU HG   H  -18.622   6.211 -26.964 1.00 . A A . 357 LEU HG   1 1 
        9 19861 1 1  18 LEU N    N  -15.121   5.299 -25.214 1.00 . A A . 357 LEU N    1 1 
        9 19862 1 1  18 LEU O    O  -17.588   5.626 -22.877 1.00 . A A . 357 LEU O    1 1 
        9 19863 1 1  19 VAL C    C  -16.400   3.715 -20.885 1.00 . A A . 358 VAL C    1 1 
        9 19864 1 1  19 VAL CA   C  -17.014   2.998 -22.089 1.00 . A A . 358 VAL CA   1 1 
        9 19865 1 1  19 VAL CB   C  -16.638   1.507 -22.130 1.00 . A A . 358 VAL CB   1 1 
        9 19866 1 1  19 VAL CG1  C  -16.579   0.857 -20.754 1.00 . A A . 358 VAL CG1  1 1 
        9 19867 1 1  19 VAL CG2  C  -17.717   0.778 -22.930 1.00 . A A . 358 VAL CG2  1 1 
        9 19868 1 1  19 VAL H    H  -16.179   3.088 -24.066 1.00 . A A . 358 VAL H    1 1 
        9 19869 1 1  19 VAL HA   H  -18.092   3.069 -21.947 1.00 . A A . 358 VAL HA   1 1 
        9 19870 1 1  19 VAL HB   H  -15.668   1.371 -22.611 1.00 . A A . 358 VAL HB   1 1 
        9 19871 1 1  19 VAL HG11 H  -15.775   1.301 -20.165 1.00 . A A . 358 VAL HG11 1 1 
        9 19872 1 1  19 VAL HG12 H  -17.538   0.989 -20.259 1.00 . A A . 358 VAL HG12 1 1 
        9 19873 1 1  19 VAL HG13 H  -16.375  -0.205 -20.849 1.00 . A A . 358 VAL HG13 1 1 
        9 19874 1 1  19 VAL HG21 H  -17.578  -0.292 -22.840 1.00 . A A . 358 VAL HG21 1 1 
        9 19875 1 1  19 VAL HG22 H  -18.708   1.019 -22.548 1.00 . A A . 358 VAL HG22 1 1 
        9 19876 1 1  19 VAL HG23 H  -17.645   1.071 -23.976 1.00 . A A . 358 VAL HG23 1 1 
        9 19877 1 1  19 VAL N    N  -16.684   3.633 -23.374 1.00 . A A . 358 VAL N    1 1 
        9 19878 1 1  19 VAL O    O  -17.071   3.857 -19.862 1.00 . A A . 358 VAL O    1 1 
        9 19879 1 1  20 LEU C    C  -15.336   6.231 -19.561 1.00 . A A . 359 LEU C    1 1 
        9 19880 1 1  20 LEU CA   C  -14.537   4.955 -19.898 1.00 . A A . 359 LEU CA   1 1 
        9 19881 1 1  20 LEU CB   C  -13.083   5.274 -20.281 1.00 . A A . 359 LEU CB   1 1 
        9 19882 1 1  20 LEU CD1  C  -10.720   4.512 -20.538 1.00 . A A . 359 LEU CD1  1 1 
        9 19883 1 1  20 LEU CD2  C  -11.808   4.200 -18.380 1.00 . A A . 359 LEU CD2  1 1 
        9 19884 1 1  20 LEU CG   C  -12.065   4.203 -19.885 1.00 . A A . 359 LEU CG   1 1 
        9 19885 1 1  20 LEU H    H  -14.644   4.071 -21.848 1.00 . A A . 359 LEU H    1 1 
        9 19886 1 1  20 LEU HA   H  -14.555   4.328 -19.001 1.00 . A A . 359 LEU HA   1 1 
        9 19887 1 1  20 LEU HB2  H  -13.023   5.468 -21.352 1.00 . A A . 359 LEU HB2  1 1 
        9 19888 1 1  20 LEU HB3  H  -12.779   6.177 -19.778 1.00 . A A . 359 LEU HB3  1 1 
        9 19889 1 1  20 LEU HD11 H  -10.821   4.418 -21.616 1.00 . A A . 359 LEU HD11 1 1 
        9 19890 1 1  20 LEU HD12 H  -10.423   5.530 -20.290 1.00 . A A . 359 LEU HD12 1 1 
        9 19891 1 1  20 LEU HD13 H   -9.948   3.823 -20.186 1.00 . A A . 359 LEU HD13 1 1 
        9 19892 1 1  20 LEU HD21 H  -11.493   5.189 -18.048 1.00 . A A . 359 LEU HD21 1 1 
        9 19893 1 1  20 LEU HD22 H  -12.710   3.909 -17.843 1.00 . A A . 359 LEU HD22 1 1 
        9 19894 1 1  20 LEU HD23 H  -11.016   3.485 -18.165 1.00 . A A . 359 LEU HD23 1 1 
        9 19895 1 1  20 LEU HG   H  -12.422   3.224 -20.201 1.00 . A A . 359 LEU HG   1 1 
        9 19896 1 1  20 LEU N    N  -15.162   4.202 -20.985 1.00 . A A . 359 LEU N    1 1 
        9 19897 1 1  20 LEU O    O  -15.531   6.524 -18.379 1.00 . A A . 359 LEU O    1 1 
        9 19898 1 1  21 LEU C    C  -18.040   7.707 -19.670 1.00 . A A . 360 LEU C    1 1 
        9 19899 1 1  21 LEU CA   C  -16.718   8.128 -20.343 1.00 . A A . 360 LEU CA   1 1 
        9 19900 1 1  21 LEU CB   C  -17.041   8.833 -21.672 1.00 . A A . 360 LEU CB   1 1 
        9 19901 1 1  21 LEU CD1  C  -16.206   9.689 -23.854 1.00 . A A . 360 LEU CD1  1 1 
        9 19902 1 1  21 LEU CD2  C  -15.375  10.758 -21.758 1.00 . A A . 360 LEU CD2  1 1 
        9 19903 1 1  21 LEU CG   C  -15.830   9.444 -22.395 1.00 . A A . 360 LEU CG   1 1 
        9 19904 1 1  21 LEU H    H  -15.683   6.653 -21.517 1.00 . A A . 360 LEU H    1 1 
        9 19905 1 1  21 LEU HA   H  -16.192   8.827 -19.690 1.00 . A A . 360 LEU HA   1 1 
        9 19906 1 1  21 LEU HB2  H  -17.523   8.111 -22.328 1.00 . A A . 360 LEU HB2  1 1 
        9 19907 1 1  21 LEU HB3  H  -17.767   9.626 -21.484 1.00 . A A . 360 LEU HB3  1 1 
        9 19908 1 1  21 LEU HD11 H  -16.620   8.774 -24.272 1.00 . A A . 360 LEU HD11 1 1 
        9 19909 1 1  21 LEU HD12 H  -16.933  10.494 -23.935 1.00 . A A . 360 LEU HD12 1 1 
        9 19910 1 1  21 LEU HD13 H  -15.314   9.951 -24.415 1.00 . A A . 360 LEU HD13 1 1 
        9 19911 1 1  21 LEU HD21 H  -16.143  11.519 -21.872 1.00 . A A . 360 LEU HD21 1 1 
        9 19912 1 1  21 LEU HD22 H  -15.158  10.606 -20.702 1.00 . A A . 360 LEU HD22 1 1 
        9 19913 1 1  21 LEU HD23 H  -14.464  11.096 -22.251 1.00 . A A . 360 LEU HD23 1 1 
        9 19914 1 1  21 LEU HG   H  -15.002   8.744 -22.377 1.00 . A A . 360 LEU HG   1 1 
        9 19915 1 1  21 LEU N    N  -15.859   6.953 -20.565 1.00 . A A . 360 LEU N    1 1 
        9 19916 1 1  21 LEU O    O  -18.473   8.345 -18.708 1.00 . A A . 360 LEU O    1 1 
        9 19917 1 1  22 LEU C    C  -19.739   5.694 -18.098 1.00 . A A . 361 LEU C    1 1 
        9 19918 1 1  22 LEU CA   C  -19.905   6.064 -19.583 1.00 . A A . 361 LEU CA   1 1 
        9 19919 1 1  22 LEU CB   C  -20.396   4.831 -20.369 1.00 . A A . 361 LEU CB   1 1 
        9 19920 1 1  22 LEU CD1  C  -21.387   3.757 -22.401 1.00 . A A . 361 LEU CD1  1 1 
        9 19921 1 1  22 LEU CD2  C  -21.868   6.165 -22.001 1.00 . A A . 361 LEU CD2  1 1 
        9 19922 1 1  22 LEU CG   C  -20.825   5.060 -21.829 1.00 . A A . 361 LEU CG   1 1 
        9 19923 1 1  22 LEU H    H  -18.242   6.165 -20.959 1.00 . A A . 361 LEU H    1 1 
        9 19924 1 1  22 LEU HA   H  -20.678   6.833 -19.621 1.00 . A A . 361 LEU HA   1 1 
        9 19925 1 1  22 LEU HB2  H  -19.617   4.071 -20.353 1.00 . A A . 361 LEU HB2  1 1 
        9 19926 1 1  22 LEU HB3  H  -21.249   4.420 -19.832 1.00 . A A . 361 LEU HB3  1 1 
        9 19927 1 1  22 LEU HD11 H  -20.637   2.968 -22.331 1.00 . A A . 361 LEU HD11 1 1 
        9 19928 1 1  22 LEU HD12 H  -22.276   3.455 -21.848 1.00 . A A . 361 LEU HD12 1 1 
        9 19929 1 1  22 LEU HD13 H  -21.648   3.892 -23.449 1.00 . A A . 361 LEU HD13 1 1 
        9 19930 1 1  22 LEU HD21 H  -22.754   5.938 -21.409 1.00 . A A . 361 LEU HD21 1 1 
        9 19931 1 1  22 LEU HD22 H  -21.454   7.123 -21.688 1.00 . A A . 361 LEU HD22 1 1 
        9 19932 1 1  22 LEU HD23 H  -22.137   6.242 -23.053 1.00 . A A . 361 LEU HD23 1 1 
        9 19933 1 1  22 LEU HG   H  -19.957   5.337 -22.414 1.00 . A A . 361 LEU HG   1 1 
        9 19934 1 1  22 LEU N    N  -18.664   6.620 -20.155 1.00 . A A . 361 LEU N    1 1 
        9 19935 1 1  22 LEU O    O  -20.659   5.921 -17.308 1.00 . A A . 361 LEU O    1 1 
        9 19936 1 1  23 HIS C    C  -18.122   6.193 -15.526 1.00 . A A . 362 HIS C    1 1 
        9 19937 1 1  23 HIS CA   C  -18.261   4.877 -16.307 1.00 . A A . 362 HIS CA   1 1 
        9 19938 1 1  23 HIS CB   C  -16.969   4.043 -16.196 1.00 . A A . 362 HIS CB   1 1 
        9 19939 1 1  23 HIS CD2  C  -15.893   4.635 -13.937 1.00 . A A . 362 HIS CD2  1 1 
        9 19940 1 1  23 HIS CE1  C  -16.410   2.859 -12.771 1.00 . A A . 362 HIS CE1  1 1 
        9 19941 1 1  23 HIS CG   C  -16.557   3.773 -14.768 1.00 . A A . 362 HIS CG   1 1 
        9 19942 1 1  23 HIS H    H  -17.864   4.991 -18.410 1.00 . A A . 362 HIS H    1 1 
        9 19943 1 1  23 HIS HA   H  -19.075   4.299 -15.864 1.00 . A A . 362 HIS HA   1 1 
        9 19944 1 1  23 HIS HB2  H  -17.135   3.101 -16.687 1.00 . A A . 362 HIS HB2  1 1 
        9 19945 1 1  23 HIS HB3  H  -16.139   4.500 -16.730 1.00 . A A . 362 HIS HB3  1 1 
        9 19946 1 1  23 HIS HD1  H  -17.378   1.846 -14.334 1.00 . A A . 362 HIS HD1  1 1 
        9 19947 1 1  23 HIS HD2  H  -15.537   5.609 -14.236 1.00 . A A . 362 HIS HD2  1 1 
        9 19948 1 1  23 HIS HE1  H  -16.555   2.148 -11.967 1.00 . A A . 362 HIS HE1  1 1 
        9 19949 1 1  23 HIS N    N  -18.574   5.164 -17.707 1.00 . A A . 362 HIS N    1 1 
        9 19950 1 1  23 HIS ND1  N  -16.863   2.659 -14.022 1.00 . A A . 362 HIS ND1  1 1 
        9 19951 1 1  23 HIS NE2  N  -15.823   4.068 -12.653 1.00 . A A . 362 HIS NE2  1 1 
        9 19952 1 1  23 HIS O    O  -18.840   6.427 -14.554 1.00 . A A . 362 HIS O    1 1 
        9 19953 1 1  24 ALA C    C  -18.042   9.267 -15.078 1.00 . A A . 363 ALA C    1 1 
        9 19954 1 1  24 ALA CA   C  -16.865   8.327 -15.345 1.00 . A A . 363 ALA CA   1 1 
        9 19955 1 1  24 ALA CB   C  -15.810   8.992 -16.218 1.00 . A A . 363 ALA CB   1 1 
        9 19956 1 1  24 ALA H    H  -16.677   6.815 -16.798 1.00 . A A . 363 ALA H    1 1 
        9 19957 1 1  24 ALA HA   H  -16.405   8.106 -14.380 1.00 . A A . 363 ALA HA   1 1 
        9 19958 1 1  24 ALA HB1  H  -16.205   9.161 -17.220 1.00 . A A . 363 ALA HB1  1 1 
        9 19959 1 1  24 ALA HB2  H  -15.514   9.944 -15.787 1.00 . A A . 363 ALA HB2  1 1 
        9 19960 1 1  24 ALA HB3  H  -14.945   8.330 -16.266 1.00 . A A . 363 ALA HB3  1 1 
        9 19961 1 1  24 ALA N    N  -17.209   7.061 -15.974 1.00 . A A . 363 ALA N    1 1 
        9 19962 1 1  24 ALA O    O  -18.053   9.910 -14.030 1.00 . A A . 363 ALA O    1 1 
        9 19963 1 1  25 HIS C    C  -20.949   9.800 -14.465 1.00 . A A . 364 HIS C    1 1 
        9 19964 1 1  25 HIS CA   C  -20.214  10.196 -15.758 1.00 . A A . 364 HIS CA   1 1 
        9 19965 1 1  25 HIS CB   C  -21.151  10.132 -16.975 1.00 . A A . 364 HIS CB   1 1 
        9 19966 1 1  25 HIS CD2  C  -22.836  11.848 -16.025 1.00 . A A . 364 HIS CD2  1 1 
        9 19967 1 1  25 HIS CE1  C  -24.722  10.829 -16.506 1.00 . A A . 364 HIS CE1  1 1 
        9 19968 1 1  25 HIS CG   C  -22.530  10.688 -16.690 1.00 . A A . 364 HIS CG   1 1 
        9 19969 1 1  25 HIS H    H  -18.965   8.813 -16.832 1.00 . A A . 364 HIS H    1 1 
        9 19970 1 1  25 HIS HA   H  -19.883  11.229 -15.640 1.00 . A A . 364 HIS HA   1 1 
        9 19971 1 1  25 HIS HB2  H  -20.704  10.689 -17.800 1.00 . A A . 364 HIS HB2  1 1 
        9 19972 1 1  25 HIS HB3  H  -21.260   9.093 -17.289 1.00 . A A . 364 HIS HB3  1 1 
        9 19973 1 1  25 HIS HD1  H  -23.840   9.206 -17.512 1.00 . A A . 364 HIS HD1  1 1 
        9 19974 1 1  25 HIS HD2  H  -22.121  12.561 -15.633 1.00 . A A . 364 HIS HD2  1 1 
        9 19975 1 1  25 HIS HE1  H  -25.778  10.599 -16.613 1.00 . A A . 364 HIS HE1  1 1 
        9 19976 1 1  25 HIS N    N  -19.035   9.351 -15.974 1.00 . A A . 364 HIS N    1 1 
        9 19977 1 1  25 HIS ND1  N  -23.723  10.065 -16.975 1.00 . A A . 364 HIS ND1  1 1 
        9 19978 1 1  25 HIS NE2  N  -24.230  11.927 -15.904 1.00 . A A . 364 HIS NE2  1 1 
        9 19979 1 1  25 HIS O    O  -21.064  10.618 -13.549 1.00 . A A . 364 HIS O    1 1 
        9 19980 1 1  26 LYS C    C  -21.165   7.977 -11.948 1.00 . A A . 365 LYS C    1 1 
        9 19981 1 1  26 LYS CA   C  -22.110   8.068 -13.149 1.00 . A A . 365 LYS CA   1 1 
        9 19982 1 1  26 LYS CB   C  -22.850   6.754 -13.448 1.00 . A A . 365 LYS CB   1 1 
        9 19983 1 1  26 LYS CD   C  -24.858   5.345 -12.660 1.00 . A A . 365 LYS CD   1 1 
        9 19984 1 1  26 LYS CE   C  -25.940   6.026 -13.512 1.00 . A A . 365 LYS CE   1 1 
        9 19985 1 1  26 LYS CG   C  -23.755   6.343 -12.271 1.00 . A A . 365 LYS CG   1 1 
        9 19986 1 1  26 LYS H    H  -21.267   7.909 -15.127 1.00 . A A . 365 LYS H    1 1 
        9 19987 1 1  26 LYS HA   H  -22.860   8.819 -12.877 1.00 . A A . 365 LYS HA   1 1 
        9 19988 1 1  26 LYS HB2  H  -23.459   6.910 -14.339 1.00 . A A . 365 LYS HB2  1 1 
        9 19989 1 1  26 LYS HB3  H  -22.133   5.958 -13.656 1.00 . A A . 365 LYS HB3  1 1 
        9 19990 1 1  26 LYS HD2  H  -24.419   4.505 -13.203 1.00 . A A . 365 LYS HD2  1 1 
        9 19991 1 1  26 LYS HD3  H  -25.315   4.966 -11.743 1.00 . A A . 365 LYS HD3  1 1 
        9 19992 1 1  26 LYS HE2  H  -26.304   6.911 -12.979 1.00 . A A . 365 LYS HE2  1 1 
        9 19993 1 1  26 LYS HE3  H  -25.494   6.371 -14.448 1.00 . A A . 365 LYS HE3  1 1 
        9 19994 1 1  26 LYS HG2  H  -23.133   5.891 -11.496 1.00 . A A . 365 LYS HG2  1 1 
        9 19995 1 1  26 LYS HG3  H  -24.230   7.228 -11.845 1.00 . A A . 365 LYS HG3  1 1 
        9 19996 1 1  26 LYS HZ1  H  -27.717   5.567 -14.461 1.00 . A A . 365 LYS HZ1  1 1 
        9 19997 1 1  26 LYS HZ2  H  -26.770   4.252 -14.222 1.00 . A A . 365 LYS HZ2  1 1 
        9 19998 1 1  26 LYS HZ3  H  -27.599   4.896 -12.966 1.00 . A A . 365 LYS HZ3  1 1 
        9 19999 1 1  26 LYS N    N  -21.416   8.548 -14.356 1.00 . A A . 365 LYS N    1 1 
        9 20000 1 1  26 LYS NZ   N  -27.079   5.119 -13.804 1.00 . A A . 365 LYS NZ   1 1 
        9 20001 1 1  26 LYS O    O  -21.593   8.254 -10.829 1.00 . A A . 365 LYS O    1 1 
        9 20002 1 1  27 CYS C    C  -18.736   9.110 -10.472 1.00 . A A . 366 CYS C    1 1 
        9 20003 1 1  27 CYS CA   C  -18.889   7.690 -11.076 1.00 . A A . 366 CYS CA   1 1 
        9 20004 1 1  27 CYS CB   C  -17.579   7.116 -11.620 1.00 . A A . 366 CYS CB   1 1 
        9 20005 1 1  27 CYS H    H  -19.567   7.471 -13.089 1.00 . A A . 366 CYS H    1 1 
        9 20006 1 1  27 CYS HA   H  -19.256   7.024 -10.295 1.00 . A A . 366 CYS HA   1 1 
        9 20007 1 1  27 CYS HB2  H  -17.790   6.267 -12.277 1.00 . A A . 366 CYS HB2  1 1 
        9 20008 1 1  27 CYS HB3  H  -17.052   7.865 -12.210 1.00 . A A . 366 CYS HB3  1 1 
        9 20009 1 1  27 CYS N    N  -19.880   7.683 -12.151 1.00 . A A . 366 CYS N    1 1 
        9 20010 1 1  27 CYS O    O  -18.625   9.288  -9.256 1.00 . A A . 366 CYS O    1 1 
        9 20011 1 1  27 CYS SG   S  -16.571   6.541 -10.234 1.00 . A A . 366 CYS SG   1 1 
        9 20012 1 1  28 GLN C    C  -20.081  11.913 -10.039 1.00 . A A . 367 GLN C    1 1 
        9 20013 1 1  28 GLN CA   C  -18.805  11.547 -10.830 1.00 . A A . 367 GLN CA   1 1 
        9 20014 1 1  28 GLN CB   C  -18.522  12.498 -12.012 1.00 . A A . 367 GLN CB   1 1 
        9 20015 1 1  28 GLN CD   C  -16.910  13.935 -10.626 1.00 . A A . 367 GLN CD   1 1 
        9 20016 1 1  28 GLN CG   C  -18.057  13.920 -11.641 1.00 . A A . 367 GLN CG   1 1 
        9 20017 1 1  28 GLN H    H  -18.932   9.988 -12.295 1.00 . A A . 367 GLN H    1 1 
        9 20018 1 1  28 GLN HA   H  -17.976  11.605 -10.130 1.00 . A A . 367 GLN HA   1 1 
        9 20019 1 1  28 GLN HB2  H  -17.732  12.057 -12.615 1.00 . A A . 367 GLN HB2  1 1 
        9 20020 1 1  28 GLN HB3  H  -19.410  12.571 -12.640 1.00 . A A . 367 GLN HB3  1 1 
        9 20021 1 1  28 GLN HE21 H  -18.155  13.769  -9.037 1.00 . A A . 367 GLN HE21 1 1 
        9 20022 1 1  28 GLN HE22 H  -16.421  13.771  -8.686 1.00 . A A . 367 GLN HE22 1 1 
        9 20023 1 1  28 GLN HG2  H  -17.708  14.404 -12.558 1.00 . A A . 367 GLN HG2  1 1 
        9 20024 1 1  28 GLN HG3  H  -18.898  14.490 -11.247 1.00 . A A . 367 GLN HG3  1 1 
        9 20025 1 1  28 GLN N    N  -18.823  10.158 -11.300 1.00 . A A . 367 GLN N    1 1 
        9 20026 1 1  28 GLN NE2  N  -17.196  13.850  -9.344 1.00 . A A . 367 GLN NE2  1 1 
        9 20027 1 1  28 GLN O    O  -20.089  12.913  -9.314 1.00 . A A . 367 GLN O    1 1 
        9 20028 1 1  28 GLN OE1  O  -15.743  14.028 -10.974 1.00 . A A . 367 GLN OE1  1 1 
        9 20029 1 1  29 ARG C    C  -22.266  10.354  -8.066 1.00 . A A . 368 ARG C    1 1 
        9 20030 1 1  29 ARG CA   C  -22.389  11.194  -9.343 1.00 . A A . 368 ARG CA   1 1 
        9 20031 1 1  29 ARG CB   C  -23.631  10.809 -10.178 1.00 . A A . 368 ARG CB   1 1 
        9 20032 1 1  29 ARG CD   C  -24.115  13.111 -11.296 1.00 . A A . 368 ARG CD   1 1 
        9 20033 1 1  29 ARG CG   C  -23.847  11.609 -11.479 1.00 . A A . 368 ARG CG   1 1 
        9 20034 1 1  29 ARG CZ   C  -22.877  14.987 -10.173 1.00 . A A . 368 ARG CZ   1 1 
        9 20035 1 1  29 ARG H    H  -21.054  10.302 -10.757 1.00 . A A . 368 ARG H    1 1 
        9 20036 1 1  29 ARG HA   H  -22.523  12.212  -8.977 1.00 . A A . 368 ARG HA   1 1 
        9 20037 1 1  29 ARG HB2  H  -23.573   9.753 -10.439 1.00 . A A . 368 ARG HB2  1 1 
        9 20038 1 1  29 ARG HB3  H  -24.517  10.928  -9.555 1.00 . A A . 368 ARG HB3  1 1 
        9 20039 1 1  29 ARG HD2  H  -24.408  13.523 -12.262 1.00 . A A . 368 ARG HD2  1 1 
        9 20040 1 1  29 ARG HD3  H  -24.945  13.232 -10.597 1.00 . A A . 368 ARG HD3  1 1 
        9 20041 1 1  29 ARG HE   H  -22.045  13.344 -10.891 1.00 . A A . 368 ARG HE   1 1 
        9 20042 1 1  29 ARG HG2  H  -22.991  11.480 -12.137 1.00 . A A . 368 ARG HG2  1 1 
        9 20043 1 1  29 ARG HG3  H  -24.711  11.180 -11.989 1.00 . A A . 368 ARG HG3  1 1 
        9 20044 1 1  29 ARG HH11 H  -24.759  15.519 -10.564 1.00 . A A . 368 ARG HH11 1 1 
        9 20045 1 1  29 ARG HH12 H  -23.847  16.658  -9.610 1.00 . A A . 368 ARG HH12 1 1 
        9 20046 1 1  29 ARG HH21 H  -21.004  14.699  -9.519 1.00 . A A . 368 ARG HH21 1 1 
        9 20047 1 1  29 ARG HH22 H  -21.719  16.240  -9.117 1.00 . A A . 368 ARG HH22 1 1 
        9 20048 1 1  29 ARG N    N  -21.147  11.101 -10.139 1.00 . A A . 368 ARG N    1 1 
        9 20049 1 1  29 ARG NE   N  -22.922  13.830 -10.808 1.00 . A A . 368 ARG NE   1 1 
        9 20050 1 1  29 ARG NH1  N  -23.907  15.779 -10.097 1.00 . A A . 368 ARG NH1  1 1 
        9 20051 1 1  29 ARG NH2  N  -21.775  15.351  -9.585 1.00 . A A . 368 ARG NH2  1 1 
        9 20052 1 1  29 ARG O    O  -22.675  10.826  -7.010 1.00 . A A . 368 ARG O    1 1 
        9 20053 1 1  30 ARG C    C  -20.541   9.063  -5.912 1.00 . A A . 369 ARG C    1 1 
        9 20054 1 1  30 ARG CA   C  -21.313   8.296  -6.985 1.00 . A A . 369 ARG CA   1 1 
        9 20055 1 1  30 ARG CB   C  -20.534   7.098  -7.565 1.00 . A A . 369 ARG CB   1 1 
        9 20056 1 1  30 ARG CD   C  -18.677   6.333  -5.898 1.00 . A A . 369 ARG CD   1 1 
        9 20057 1 1  30 ARG CG   C  -20.045   6.056  -6.559 1.00 . A A . 369 ARG CG   1 1 
        9 20058 1 1  30 ARG CZ   C  -16.265   6.134  -6.563 1.00 . A A . 369 ARG CZ   1 1 
        9 20059 1 1  30 ARG H    H  -21.319   8.836  -9.024 1.00 . A A . 369 ARG H    1 1 
        9 20060 1 1  30 ARG HA   H  -22.234   7.935  -6.524 1.00 . A A . 369 ARG HA   1 1 
        9 20061 1 1  30 ARG HB2  H  -21.196   6.589  -8.268 1.00 . A A . 369 ARG HB2  1 1 
        9 20062 1 1  30 ARG HB3  H  -19.676   7.444  -8.128 1.00 . A A . 369 ARG HB3  1 1 
        9 20063 1 1  30 ARG HD2  H  -18.699   7.293  -5.382 1.00 . A A . 369 ARG HD2  1 1 
        9 20064 1 1  30 ARG HD3  H  -18.520   5.557  -5.147 1.00 . A A . 369 ARG HD3  1 1 
        9 20065 1 1  30 ARG HE   H  -17.742   6.419  -7.841 1.00 . A A . 369 ARG HE   1 1 
        9 20066 1 1  30 ARG HG2  H  -20.811   5.960  -5.793 1.00 . A A . 369 ARG HG2  1 1 
        9 20067 1 1  30 ARG HG3  H  -19.978   5.113  -7.095 1.00 . A A . 369 ARG HG3  1 1 
        9 20068 1 1  30 ARG HH11 H  -16.450   6.058  -4.570 1.00 . A A . 369 ARG HH11 1 1 
        9 20069 1 1  30 ARG HH12 H  -14.817   5.906  -5.196 1.00 . A A . 369 ARG HH12 1 1 
        9 20070 1 1  30 ARG HH21 H  -15.686   6.098  -8.490 1.00 . A A . 369 ARG HH21 1 1 
        9 20071 1 1  30 ARG HH22 H  -14.440   5.783  -7.339 1.00 . A A . 369 ARG HH22 1 1 
        9 20072 1 1  30 ARG N    N  -21.637   9.169  -8.122 1.00 . A A . 369 ARG N    1 1 
        9 20073 1 1  30 ARG NE   N  -17.545   6.312  -6.853 1.00 . A A . 369 ARG NE   1 1 
        9 20074 1 1  30 ARG NH1  N  -15.814   6.012  -5.345 1.00 . A A . 369 ARG NH1  1 1 
        9 20075 1 1  30 ARG NH2  N  -15.388   6.064  -7.509 1.00 . A A . 369 ARG NH2  1 1 
        9 20076 1 1  30 ARG O    O  -20.885   8.994  -4.735 1.00 . A A . 369 ARG O    1 1 
        9 20077 1 1  31 GLU C    C  -19.601  11.716  -4.686 1.00 . A A . 370 GLU C    1 1 
        9 20078 1 1  31 GLU CA   C  -18.732  10.691  -5.442 1.00 . A A . 370 GLU CA   1 1 
        9 20079 1 1  31 GLU CB   C  -17.672  11.427  -6.281 1.00 . A A . 370 GLU CB   1 1 
        9 20080 1 1  31 GLU CD   C  -15.487  11.230  -7.617 1.00 . A A . 370 GLU CD   1 1 
        9 20081 1 1  31 GLU CG   C  -16.516  10.513  -6.716 1.00 . A A . 370 GLU CG   1 1 
        9 20082 1 1  31 GLU H    H  -19.315   9.819  -7.316 1.00 . A A . 370 GLU H    1 1 
        9 20083 1 1  31 GLU HA   H  -18.228  10.079  -4.694 1.00 . A A . 370 GLU HA   1 1 
        9 20084 1 1  31 GLU HB2  H  -18.147  11.857  -7.165 1.00 . A A . 370 GLU HB2  1 1 
        9 20085 1 1  31 GLU HB3  H  -17.266  12.243  -5.685 1.00 . A A . 370 GLU HB3  1 1 
        9 20086 1 1  31 GLU HG2  H  -16.011  10.134  -5.825 1.00 . A A . 370 GLU HG2  1 1 
        9 20087 1 1  31 GLU HG3  H  -16.925   9.651  -7.246 1.00 . A A . 370 GLU HG3  1 1 
        9 20088 1 1  31 GLU N    N  -19.534   9.833  -6.326 1.00 . A A . 370 GLU N    1 1 
        9 20089 1 1  31 GLU O    O  -19.493  11.850  -3.465 1.00 . A A . 370 GLU O    1 1 
        9 20090 1 1  31 GLU OE1  O  -15.361  12.478  -7.558 1.00 . A A . 370 GLU OE1  1 1 
        9 20091 1 1  31 GLU OE2  O  -14.789  10.528  -8.389 1.00 . A A . 370 GLU OE2  1 1 
        9 20092 1 1  32 GLN C    C  -22.475  12.776  -3.917 1.00 . A A . 371 GLN C    1 1 
        9 20093 1 1  32 GLN CA   C  -21.404  13.413  -4.822 1.00 . A A . 371 GLN CA   1 1 
        9 20094 1 1  32 GLN CB   C  -22.037  14.219  -5.973 1.00 . A A . 371 GLN CB   1 1 
        9 20095 1 1  32 GLN CD   C  -22.418  16.387  -4.653 1.00 . A A . 371 GLN CD   1 1 
        9 20096 1 1  32 GLN CG   C  -23.039  15.301  -5.532 1.00 . A A . 371 GLN CG   1 1 
        9 20097 1 1  32 GLN H    H  -20.548  12.247  -6.393 1.00 . A A . 371 GLN H    1 1 
        9 20098 1 1  32 GLN HA   H  -20.814  14.094  -4.207 1.00 . A A . 371 GLN HA   1 1 
        9 20099 1 1  32 GLN HB2  H  -21.240  14.699  -6.544 1.00 . A A . 371 GLN HB2  1 1 
        9 20100 1 1  32 GLN HB3  H  -22.558  13.533  -6.643 1.00 . A A . 371 GLN HB3  1 1 
        9 20101 1 1  32 GLN HE21 H  -22.740  15.348  -2.943 1.00 . A A . 371 GLN HE21 1 1 
        9 20102 1 1  32 GLN HE22 H  -21.968  16.925  -2.773 1.00 . A A . 371 GLN HE22 1 1 
        9 20103 1 1  32 GLN HG2  H  -23.445  15.775  -6.426 1.00 . A A . 371 GLN HG2  1 1 
        9 20104 1 1  32 GLN HG3  H  -23.874  14.840  -5.006 1.00 . A A . 371 GLN HG3  1 1 
        9 20105 1 1  32 GLN N    N  -20.491  12.418  -5.399 1.00 . A A . 371 GLN N    1 1 
        9 20106 1 1  32 GLN NE2  N  -22.378  16.204  -3.348 1.00 . A A . 371 GLN NE2  1 1 
        9 20107 1 1  32 GLN O    O  -22.779  13.320  -2.854 1.00 . A A . 371 GLN O    1 1 
        9 20108 1 1  32 GLN OE1  O  -21.951  17.417  -5.125 1.00 . A A . 371 GLN OE1  1 1 
        9 20109 1 1  33 ALA C    C  -23.549  10.338  -2.245 1.00 . A A . 372 ALA C    1 1 
        9 20110 1 1  33 ALA CA   C  -24.073  10.910  -3.576 1.00 . A A . 372 ALA CA   1 1 
        9 20111 1 1  33 ALA CB   C  -24.624   9.798  -4.478 1.00 . A A . 372 ALA CB   1 1 
        9 20112 1 1  33 ALA H    H  -22.758  11.254  -5.216 1.00 . A A . 372 ALA H    1 1 
        9 20113 1 1  33 ALA HA   H  -24.889  11.598  -3.343 1.00 . A A . 372 ALA HA   1 1 
        9 20114 1 1  33 ALA HB1  H  -25.033  10.231  -5.392 1.00 . A A . 372 ALA HB1  1 1 
        9 20115 1 1  33 ALA HB2  H  -23.831   9.095  -4.737 1.00 . A A . 372 ALA HB2  1 1 
        9 20116 1 1  33 ALA HB3  H  -25.419   9.263  -3.957 1.00 . A A . 372 ALA HB3  1 1 
        9 20117 1 1  33 ALA N    N  -23.043  11.636  -4.321 1.00 . A A . 372 ALA N    1 1 
        9 20118 1 1  33 ALA O    O  -24.250  10.383  -1.230 1.00 . A A . 372 ALA O    1 1 
        9 20119 1 1  34 ASN C    C  -21.259  10.366  -0.025 1.00 . A A . 373 ASN C    1 1 
        9 20120 1 1  34 ASN CA   C  -21.679   9.270  -1.031 1.00 . A A . 373 ASN CA   1 1 
        9 20121 1 1  34 ASN CB   C  -20.476   8.415  -1.468 1.00 . A A . 373 ASN CB   1 1 
        9 20122 1 1  34 ASN CG   C  -19.944   7.545  -0.338 1.00 . A A . 373 ASN CG   1 1 
        9 20123 1 1  34 ASN H    H  -21.794   9.789  -3.105 1.00 . A A . 373 ASN H    1 1 
        9 20124 1 1  34 ASN HA   H  -22.398   8.622  -0.526 1.00 . A A . 373 ASN HA   1 1 
        9 20125 1 1  34 ASN HB2  H  -20.777   7.745  -2.273 1.00 . A A . 373 ASN HB2  1 1 
        9 20126 1 1  34 ASN HB3  H  -19.683   9.061  -1.848 1.00 . A A . 373 ASN HB3  1 1 
        9 20127 1 1  34 ASN HD21 H  -18.078   8.329  -0.461 1.00 . A A . 373 ASN HD21 1 1 
        9 20128 1 1  34 ASN HD22 H  -18.339   7.082   0.757 1.00 . A A . 373 ASN HD22 1 1 
        9 20129 1 1  34 ASN N    N  -22.315   9.815  -2.234 1.00 . A A . 373 ASN N    1 1 
        9 20130 1 1  34 ASN ND2  N  -18.684   7.660   0.008 1.00 . A A . 373 ASN ND2  1 1 
        9 20131 1 1  34 ASN O    O  -21.144  10.095   1.172 1.00 . A A . 373 ASN O    1 1 
        9 20132 1 1  34 ASN OD1  O  -20.659   6.739   0.246 1.00 . A A . 373 ASN OD1  1 1 
        9 20133 1 1  35 GLY C    C  -19.200  12.644   0.918 1.00 . A A . 374 GLY C    1 1 
        9 20134 1 1  35 GLY CA   C  -20.611  12.754   0.314 1.00 . A A . 374 GLY CA   1 1 
        9 20135 1 1  35 GLY H    H  -21.135  11.747  -1.494 1.00 . A A . 374 GLY H    1 1 
        9 20136 1 1  35 GLY HA2  H  -20.637  13.646  -0.312 1.00 . A A . 374 GLY HA2  1 1 
        9 20137 1 1  35 GLY HA3  H  -21.322  12.890   1.130 1.00 . A A . 374 GLY HA3  1 1 
        9 20138 1 1  35 GLY N    N  -21.026  11.599  -0.499 1.00 . A A . 374 GLY N    1 1 
        9 20139 1 1  35 GLY O    O  -18.832  13.429   1.793 1.00 . A A . 374 GLY O    1 1 
        9 20140 1 1  36 GLU C    C  -16.340  10.570  -0.210 1.00 . A A . 375 GLU C    1 1 
        9 20141 1 1  36 GLU CA   C  -17.056  11.338   0.917 1.00 . A A . 375 GLU CA   1 1 
        9 20142 1 1  36 GLU CB   C  -17.178  10.475   2.191 1.00 . A A . 375 GLU CB   1 1 
        9 20143 1 1  36 GLU CD   C  -15.097  11.355   3.371 1.00 . A A . 375 GLU CD   1 1 
        9 20144 1 1  36 GLU CG   C  -15.846  10.114   2.857 1.00 . A A . 375 GLU CG   1 1 
        9 20145 1 1  36 GLU H    H  -18.795  11.071  -0.254 1.00 . A A . 375 GLU H    1 1 
        9 20146 1 1  36 GLU HA   H  -16.506  12.254   1.138 1.00 . A A . 375 GLU HA   1 1 
        9 20147 1 1  36 GLU HB2  H  -17.791  11.001   2.922 1.00 . A A . 375 GLU HB2  1 1 
        9 20148 1 1  36 GLU HB3  H  -17.694   9.547   1.941 1.00 . A A . 375 GLU HB3  1 1 
        9 20149 1 1  36 GLU HG2  H  -16.049   9.444   3.696 1.00 . A A . 375 GLU HG2  1 1 
        9 20150 1 1  36 GLU HG3  H  -15.226   9.561   2.149 1.00 . A A . 375 GLU HG3  1 1 
        9 20151 1 1  36 GLU N    N  -18.414  11.664   0.469 1.00 . A A . 375 GLU N    1 1 
        9 20152 1 1  36 GLU O    O  -16.969   9.749  -0.885 1.00 . A A . 375 GLU O    1 1 
        9 20153 1 1  36 GLU OE1  O  -15.526  11.972   4.375 1.00 . A A . 375 GLU OE1  1 1 
        9 20154 1 1  36 GLU OE2  O  -14.033  11.687   2.796 1.00 . A A . 375 GLU OE2  1 1 
        9 20155 1 1  37 VAL C    C  -12.815   9.908  -1.074 1.00 . A A . 376 VAL C    1 1 
        9 20156 1 1  37 VAL CA   C  -14.258  10.178  -1.510 1.00 . A A . 376 VAL CA   1 1 
        9 20157 1 1  37 VAL CB   C  -14.215  11.058  -2.787 1.00 . A A . 376 VAL CB   1 1 
        9 20158 1 1  37 VAL CG1  C  -13.600  10.302  -3.979 1.00 . A A . 376 VAL CG1  1 1 
        9 20159 1 1  37 VAL CG2  C  -15.596  11.551  -3.236 1.00 . A A . 376 VAL CG2  1 1 
        9 20160 1 1  37 VAL H    H  -14.568  11.493   0.157 1.00 . A A . 376 VAL H    1 1 
        9 20161 1 1  37 VAL HA   H  -14.722   9.226  -1.768 1.00 . A A . 376 VAL HA   1 1 
        9 20162 1 1  37 VAL HB   H  -13.603  11.940  -2.589 1.00 . A A . 376 VAL HB   1 1 
        9 20163 1 1  37 VAL HG11 H  -12.552  10.056  -3.793 1.00 . A A . 376 VAL HG11 1 1 
        9 20164 1 1  37 VAL HG12 H  -14.154   9.382  -4.173 1.00 . A A . 376 VAL HG12 1 1 
        9 20165 1 1  37 VAL HG13 H  -13.630  10.927  -4.872 1.00 . A A . 376 VAL HG13 1 1 
        9 20166 1 1  37 VAL HG21 H  -15.496  12.128  -4.155 1.00 . A A . 376 VAL HG21 1 1 
        9 20167 1 1  37 VAL HG22 H  -16.259  10.703  -3.404 1.00 . A A . 376 VAL HG22 1 1 
        9 20168 1 1  37 VAL HG23 H  -16.030  12.206  -2.481 1.00 . A A . 376 VAL HG23 1 1 
        9 20169 1 1  37 VAL N    N  -15.042  10.818  -0.431 1.00 . A A . 376 VAL N    1 1 
        9 20170 1 1  37 VAL O    O  -12.179  10.754  -0.440 1.00 . A A . 376 VAL O    1 1 
        9 20171 1 1  38 ARG C    C  -10.289   7.624  -2.488 1.00 . A A . 377 ARG C    1 1 
        9 20172 1 1  38 ARG CA   C  -10.887   8.320  -1.258 1.00 . A A . 377 ARG CA   1 1 
        9 20173 1 1  38 ARG CB   C  -10.734   7.422  -0.011 1.00 . A A . 377 ARG CB   1 1 
        9 20174 1 1  38 ARG CD   C  -12.219   8.248   1.921 1.00 . A A . 377 ARG CD   1 1 
        9 20175 1 1  38 ARG CG   C  -10.808   8.194   1.318 1.00 . A A . 377 ARG CG   1 1 
        9 20176 1 1  38 ARG CZ   C  -11.912   9.542   4.062 1.00 . A A . 377 ARG CZ   1 1 
        9 20177 1 1  38 ARG H    H  -12.893   8.130  -1.998 1.00 . A A . 377 ARG H    1 1 
        9 20178 1 1  38 ARG HA   H  -10.267   9.208  -1.112 1.00 . A A . 377 ARG HA   1 1 
        9 20179 1 1  38 ARG HB2  H  -11.470   6.616  -0.025 1.00 . A A . 377 ARG HB2  1 1 
        9 20180 1 1  38 ARG HB3  H   -9.745   6.962  -0.052 1.00 . A A . 377 ARG HB3  1 1 
        9 20181 1 1  38 ARG HD2  H  -12.953   8.351   1.122 1.00 . A A . 377 ARG HD2  1 1 
        9 20182 1 1  38 ARG HD3  H  -12.432   7.310   2.438 1.00 . A A . 377 ARG HD3  1 1 
        9 20183 1 1  38 ARG HE   H  -12.888  10.197   2.486 1.00 . A A . 377 ARG HE   1 1 
        9 20184 1 1  38 ARG HG2  H  -10.151   7.708   2.040 1.00 . A A . 377 ARG HG2  1 1 
        9 20185 1 1  38 ARG HG3  H  -10.431   9.207   1.166 1.00 . A A . 377 ARG HG3  1 1 
        9 20186 1 1  38 ARG HH11 H  -11.052   7.746   4.226 1.00 . A A . 377 ARG HH11 1 1 
        9 20187 1 1  38 ARG HH12 H  -10.898   8.779   5.623 1.00 . A A . 377 ARG HH12 1 1 
        9 20188 1 1  38 ARG HH21 H  -12.724  11.349   4.192 1.00 . A A . 377 ARG HH21 1 1 
        9 20189 1 1  38 ARG HH22 H  -11.824  10.823   5.614 1.00 . A A . 377 ARG HH22 1 1 
        9 20190 1 1  38 ARG N    N  -12.286   8.741  -1.468 1.00 . A A . 377 ARG N    1 1 
        9 20191 1 1  38 ARG NE   N  -12.373   9.392   2.836 1.00 . A A . 377 ARG NE   1 1 
        9 20192 1 1  38 ARG NH1  N  -11.231   8.622   4.686 1.00 . A A . 377 ARG NH1  1 1 
        9 20193 1 1  38 ARG NH2  N  -12.152  10.661   4.678 1.00 . A A . 377 ARG NH2  1 1 
        9 20194 1 1  38 ARG O    O   -9.118   7.857  -2.788 1.00 . A A . 377 ARG O    1 1 
        9 20195 1 1  39 ALA C    C  -11.753   5.592  -5.324 1.00 . A A . 378 ALA C    1 1 
        9 20196 1 1  39 ALA CA   C  -10.613   6.073  -4.390 1.00 . A A . 378 ALA CA   1 1 
        9 20197 1 1  39 ALA CB   C   -9.766   4.876  -3.907 1.00 . A A . 378 ALA CB   1 1 
        9 20198 1 1  39 ALA H    H  -12.018   6.648  -2.900 1.00 . A A . 378 ALA H    1 1 
        9 20199 1 1  39 ALA HA   H   -9.983   6.743  -4.979 1.00 . A A . 378 ALA HA   1 1 
        9 20200 1 1  39 ALA HB1  H  -10.395   4.174  -3.356 1.00 . A A . 378 ALA HB1  1 1 
        9 20201 1 1  39 ALA HB2  H   -9.314   4.357  -4.754 1.00 . A A . 378 ALA HB2  1 1 
        9 20202 1 1  39 ALA HB3  H   -8.960   5.214  -3.256 1.00 . A A . 378 ALA HB3  1 1 
        9 20203 1 1  39 ALA N    N  -11.068   6.799  -3.200 1.00 . A A . 378 ALA N    1 1 
        9 20204 1 1  39 ALA O    O  -12.945   5.805  -5.070 1.00 . A A . 378 ALA O    1 1 
        9 20205 1 1  40 CYS C    C  -11.461   2.910  -7.824 1.00 . A A . 379 CYS C    1 1 
        9 20206 1 1  40 CYS CA   C  -12.155   4.242  -7.423 1.00 . A A . 379 CYS CA   1 1 
        9 20207 1 1  40 CYS CB   C  -12.337   5.225  -8.601 1.00 . A A . 379 CYS CB   1 1 
        9 20208 1 1  40 CYS H    H  -10.352   4.759  -6.477 1.00 . A A . 379 CYS H    1 1 
        9 20209 1 1  40 CYS HA   H  -13.137   4.003  -7.010 1.00 . A A . 379 CYS HA   1 1 
        9 20210 1 1  40 CYS HB2  H  -12.624   6.202  -8.204 1.00 . A A . 379 CYS HB2  1 1 
        9 20211 1 1  40 CYS HB3  H  -11.385   5.350  -9.123 1.00 . A A . 379 CYS HB3  1 1 
        9 20212 1 1  40 CYS N    N  -11.348   4.901  -6.392 1.00 . A A . 379 CYS N    1 1 
        9 20213 1 1  40 CYS O    O  -10.579   2.419  -7.107 1.00 . A A . 379 CYS O    1 1 
        9 20214 1 1  40 CYS SG   S  -13.624   4.654  -9.764 1.00 . A A . 379 CYS SG   1 1 
        9 20215 1 1  41 SER C    C  -10.915   1.123 -10.985 1.00 . A A . 380 SER C    1 1 
        9 20216 1 1  41 SER CA   C  -11.295   1.067  -9.497 1.00 . A A . 380 SER CA   1 1 
        9 20217 1 1  41 SER CB   C  -12.263  -0.093  -9.222 1.00 . A A . 380 SER CB   1 1 
        9 20218 1 1  41 SER H    H  -12.569   2.810  -9.476 1.00 . A A . 380 SER H    1 1 
        9 20219 1 1  41 SER HA   H  -10.370   0.836  -8.968 1.00 . A A . 380 SER HA   1 1 
        9 20220 1 1  41 SER HB2  H  -11.801  -1.029  -9.542 1.00 . A A . 380 SER HB2  1 1 
        9 20221 1 1  41 SER HB3  H  -12.447  -0.155  -8.147 1.00 . A A . 380 SER HB3  1 1 
        9 20222 1 1  41 SER HG   H  -14.081  -0.667  -9.675 1.00 . A A . 380 SER HG   1 1 
        9 20223 1 1  41 SER N    N  -11.840   2.325  -8.958 1.00 . A A . 380 SER N    1 1 
        9 20224 1 1  41 SER O    O  -10.379   0.143 -11.509 1.00 . A A . 380 SER O    1 1 
        9 20225 1 1  41 SER OG   O  -13.497   0.082  -9.903 1.00 . A A . 380 SER OG   1 1 
        9 20226 1 1  42 LEU C    C   -9.502   3.222 -13.303 1.00 . A A . 381 LEU C    1 1 
        9 20227 1 1  42 LEU CA   C  -10.820   2.436 -13.091 1.00 . A A . 381 LEU CA   1 1 
        9 20228 1 1  42 LEU CB   C  -12.012   3.108 -13.810 1.00 . A A . 381 LEU CB   1 1 
        9 20229 1 1  42 LEU CD1  C  -11.775   1.785 -15.962 1.00 . A A . 381 LEU CD1  1 1 
        9 20230 1 1  42 LEU CD2  C  -13.350   0.974 -14.197 1.00 . A A . 381 LEU CD2  1 1 
        9 20231 1 1  42 LEU CG   C  -12.728   2.216 -14.840 1.00 . A A . 381 LEU CG   1 1 
        9 20232 1 1  42 LEU H    H  -11.578   3.026 -11.183 1.00 . A A . 381 LEU H    1 1 
        9 20233 1 1  42 LEU HA   H  -10.709   1.448 -13.523 1.00 . A A . 381 LEU HA   1 1 
        9 20234 1 1  42 LEU HB2  H  -12.748   3.448 -13.079 1.00 . A A . 381 LEU HB2  1 1 
        9 20235 1 1  42 LEU HB3  H  -11.664   3.997 -14.335 1.00 . A A . 381 LEU HB3  1 1 
        9 20236 1 1  42 LEU HD11 H  -12.337   1.604 -16.874 1.00 . A A . 381 LEU HD11 1 1 
        9 20237 1 1  42 LEU HD12 H  -11.049   2.574 -16.162 1.00 . A A . 381 LEU HD12 1 1 
        9 20238 1 1  42 LEU HD13 H  -11.242   0.871 -15.698 1.00 . A A . 381 LEU HD13 1 1 
        9 20239 1 1  42 LEU HD21 H  -12.587   0.348 -13.737 1.00 . A A . 381 LEU HD21 1 1 
        9 20240 1 1  42 LEU HD22 H  -14.060   1.285 -13.433 1.00 . A A . 381 LEU HD22 1 1 
        9 20241 1 1  42 LEU HD23 H  -13.872   0.384 -14.945 1.00 . A A . 381 LEU HD23 1 1 
        9 20242 1 1  42 LEU HG   H  -13.527   2.807 -15.290 1.00 . A A . 381 LEU HG   1 1 
        9 20243 1 1  42 LEU N    N  -11.144   2.253 -11.670 1.00 . A A . 381 LEU N    1 1 
        9 20244 1 1  42 LEU O    O   -9.389   4.354 -12.824 1.00 . A A . 381 LEU O    1 1 
        9 20245 1 1  43 PRO C    C   -7.196   4.753 -14.792 1.00 . A A . 382 PRO C    1 1 
        9 20246 1 1  43 PRO CA   C   -7.209   3.279 -14.348 1.00 . A A . 382 PRO CA   1 1 
        9 20247 1 1  43 PRO CB   C   -6.635   2.421 -15.463 1.00 . A A . 382 PRO CB   1 1 
        9 20248 1 1  43 PRO CD   C   -8.544   1.328 -14.621 1.00 . A A . 382 PRO CD   1 1 
        9 20249 1 1  43 PRO CG   C   -7.146   1.026 -15.127 1.00 . A A . 382 PRO CG   1 1 
        9 20250 1 1  43 PRO HA   H   -6.539   3.150 -13.510 1.00 . A A . 382 PRO HA   1 1 
        9 20251 1 1  43 PRO HB2  H   -7.076   2.760 -16.397 1.00 . A A . 382 PRO HB2  1 1 
        9 20252 1 1  43 PRO HB3  H   -5.545   2.464 -15.501 1.00 . A A . 382 PRO HB3  1 1 
        9 20253 1 1  43 PRO HD2  H   -9.212   1.329 -15.476 1.00 . A A . 382 PRO HD2  1 1 
        9 20254 1 1  43 PRO HD3  H   -8.840   0.568 -13.896 1.00 . A A . 382 PRO HD3  1 1 
        9 20255 1 1  43 PRO HG2  H   -7.193   0.375 -15.997 1.00 . A A . 382 PRO HG2  1 1 
        9 20256 1 1  43 PRO HG3  H   -6.550   0.586 -14.329 1.00 . A A . 382 PRO HG3  1 1 
        9 20257 1 1  43 PRO N    N   -8.508   2.662 -14.035 1.00 . A A . 382 PRO N    1 1 
        9 20258 1 1  43 PRO O    O   -6.220   5.458 -14.527 1.00 . A A . 382 PRO O    1 1 
        9 20259 1 1  44 HIS C    C   -9.663   7.289 -15.715 1.00 . A A . 383 HIS C    1 1 
        9 20260 1 1  44 HIS CA   C   -8.350   6.561 -16.059 1.00 . A A . 383 HIS CA   1 1 
        9 20261 1 1  44 HIS CB   C   -8.116   6.463 -17.576 1.00 . A A . 383 HIS CB   1 1 
        9 20262 1 1  44 HIS CD2  C   -6.656   4.547 -18.431 1.00 . A A . 383 HIS CD2  1 1 
        9 20263 1 1  44 HIS CE1  C   -4.652   5.402 -18.153 1.00 . A A . 383 HIS CE1  1 1 
        9 20264 1 1  44 HIS CG   C   -6.806   5.812 -17.938 1.00 . A A . 383 HIS CG   1 1 
        9 20265 1 1  44 HIS H    H   -8.997   4.562 -15.674 1.00 . A A . 383 HIS H    1 1 
        9 20266 1 1  44 HIS HA   H   -7.555   7.182 -15.644 1.00 . A A . 383 HIS HA   1 1 
        9 20267 1 1  44 HIS HB2  H   -8.932   5.895 -18.028 1.00 . A A . 383 HIS HB2  1 1 
        9 20268 1 1  44 HIS HB3  H   -8.125   7.458 -18.014 1.00 . A A . 383 HIS HB3  1 1 
        9 20269 1 1  44 HIS HD1  H   -5.304   7.230 -17.366 1.00 . A A . 383 HIS HD1  1 1 
        9 20270 1 1  44 HIS HD2  H   -7.464   3.864 -18.651 1.00 . A A . 383 HIS HD2  1 1 
        9 20271 1 1  44 HIS HE1  H   -3.574   5.522 -18.118 1.00 . A A . 383 HIS HE1  1 1 
        9 20272 1 1  44 HIS N    N   -8.249   5.211 -15.481 1.00 . A A . 383 HIS N    1 1 
        9 20273 1 1  44 HIS ND1  N   -5.541   6.333 -17.769 1.00 . A A . 383 HIS ND1  1 1 
        9 20274 1 1  44 HIS NE2  N   -5.287   4.290 -18.562 1.00 . A A . 383 HIS NE2  1 1 
        9 20275 1 1  44 HIS O    O  -10.060   8.216 -16.424 1.00 . A A . 383 HIS O    1 1 
        9 20276 1 1  45 CYS C    C  -11.395   9.073 -14.014 1.00 . A A . 384 CYS C    1 1 
        9 20277 1 1  45 CYS CA   C  -11.578   7.547 -14.174 1.00 . A A . 384 CYS CA   1 1 
        9 20278 1 1  45 CYS CB   C  -11.995   6.852 -12.867 1.00 . A A . 384 CYS CB   1 1 
        9 20279 1 1  45 CYS H    H   -9.968   6.149 -14.064 1.00 . A A . 384 CYS H    1 1 
        9 20280 1 1  45 CYS HA   H  -12.342   7.368 -14.931 1.00 . A A . 384 CYS HA   1 1 
        9 20281 1 1  45 CYS HB2  H  -11.773   5.790 -12.957 1.00 . A A . 384 CYS HB2  1 1 
        9 20282 1 1  45 CYS HB3  H  -11.413   7.241 -12.030 1.00 . A A . 384 CYS HB3  1 1 
        9 20283 1 1  45 CYS N    N  -10.337   6.907 -14.624 1.00 . A A . 384 CYS N    1 1 
        9 20284 1 1  45 CYS O    O  -12.153   9.876 -14.567 1.00 . A A . 384 CYS O    1 1 
        9 20285 1 1  45 CYS SG   S  -13.770   7.043 -12.545 1.00 . A A . 384 CYS SG   1 1 
        9 20286 1 1  46 ARG C    C   -9.665  11.615 -14.483 1.00 . A A . 385 ARG C    1 1 
        9 20287 1 1  46 ARG CA   C   -9.931  10.900 -13.154 1.00 . A A . 385 ARG CA   1 1 
        9 20288 1 1  46 ARG CB   C   -8.741  11.008 -12.172 1.00 . A A . 385 ARG CB   1 1 
        9 20289 1 1  46 ARG CD   C   -6.659  11.957 -13.348 1.00 . A A . 385 ARG CD   1 1 
        9 20290 1 1  46 ARG CG   C   -7.353  10.704 -12.776 1.00 . A A . 385 ARG CG   1 1 
        9 20291 1 1  46 ARG CZ   C   -5.271  12.500 -15.359 1.00 . A A . 385 ARG CZ   1 1 
        9 20292 1 1  46 ARG H    H   -9.719   8.768 -12.939 1.00 . A A . 385 ARG H    1 1 
        9 20293 1 1  46 ARG HA   H  -10.780  11.411 -12.696 1.00 . A A . 385 ARG HA   1 1 
        9 20294 1 1  46 ARG HB2  H   -8.728  12.009 -11.738 1.00 . A A . 385 ARG HB2  1 1 
        9 20295 1 1  46 ARG HB3  H   -8.917  10.315 -11.346 1.00 . A A . 385 ARG HB3  1 1 
        9 20296 1 1  46 ARG HD2  H   -7.374  12.780 -13.413 1.00 . A A . 385 ARG HD2  1 1 
        9 20297 1 1  46 ARG HD3  H   -5.868  12.253 -12.656 1.00 . A A . 385 ARG HD3  1 1 
        9 20298 1 1  46 ARG HE   H   -6.413  10.899 -15.198 1.00 . A A . 385 ARG HE   1 1 
        9 20299 1 1  46 ARG HG2  H   -6.714  10.299 -11.992 1.00 . A A . 385 ARG HG2  1 1 
        9 20300 1 1  46 ARG HG3  H   -7.449   9.939 -13.547 1.00 . A A . 385 ARG HG3  1 1 
        9 20301 1 1  46 ARG HH11 H   -5.023  13.865 -13.922 1.00 . A A . 385 ARG HH11 1 1 
        9 20302 1 1  46 ARG HH12 H   -4.153  14.172 -15.400 1.00 . A A . 385 ARG HH12 1 1 
        9 20303 1 1  46 ARG HH21 H   -5.358  11.350 -16.981 1.00 . A A . 385 ARG HH21 1 1 
        9 20304 1 1  46 ARG HH22 H   -4.309  12.750 -17.108 1.00 . A A . 385 ARG HH22 1 1 
        9 20305 1 1  46 ARG N    N  -10.312   9.486 -13.333 1.00 . A A . 385 ARG N    1 1 
        9 20306 1 1  46 ARG NE   N   -6.095  11.717 -14.689 1.00 . A A . 385 ARG NE   1 1 
        9 20307 1 1  46 ARG NH1  N   -4.779  13.598 -14.859 1.00 . A A . 385 ARG NH1  1 1 
        9 20308 1 1  46 ARG NH2  N   -4.942  12.179 -16.574 1.00 . A A . 385 ARG NH2  1 1 
        9 20309 1 1  46 ARG O    O   -9.979  12.797 -14.607 1.00 . A A . 385 ARG O    1 1 
        9 20310 1 1  47 THR C    C  -10.132  11.833 -17.500 1.00 . A A . 386 THR C    1 1 
        9 20311 1 1  47 THR CA   C   -8.822  11.449 -16.819 1.00 . A A . 386 THR CA   1 1 
        9 20312 1 1  47 THR CB   C   -8.059  10.424 -17.675 1.00 . A A . 386 THR CB   1 1 
        9 20313 1 1  47 THR CG2  C   -7.601  10.943 -19.034 1.00 . A A . 386 THR CG2  1 1 
        9 20314 1 1  47 THR H    H   -8.933   9.929 -15.307 1.00 . A A . 386 THR H    1 1 
        9 20315 1 1  47 THR HA   H   -8.190  12.330 -16.729 1.00 . A A . 386 THR HA   1 1 
        9 20316 1 1  47 THR HB   H   -8.692   9.559 -17.849 1.00 . A A . 386 THR HB   1 1 
        9 20317 1 1  47 THR HG1  H   -6.517   9.271 -17.463 1.00 . A A . 386 THR HG1  1 1 
        9 20318 1 1  47 THR HG21 H   -8.464  11.227 -19.637 1.00 . A A . 386 THR HG21 1 1 
        9 20319 1 1  47 THR HG22 H   -6.948  11.806 -18.908 1.00 . A A . 386 THR HG22 1 1 
        9 20320 1 1  47 THR HG23 H   -7.067  10.149 -19.562 1.00 . A A . 386 THR HG23 1 1 
        9 20321 1 1  47 THR N    N   -9.117  10.909 -15.478 1.00 . A A . 386 THR N    1 1 
        9 20322 1 1  47 THR O    O  -10.301  12.961 -17.956 1.00 . A A . 386 THR O    1 1 
        9 20323 1 1  47 THR OG1  O   -6.897  10.023 -16.977 1.00 . A A . 386 THR OG1  1 1 
        9 20324 1 1  48 MET C    C  -13.218  12.199 -17.322 1.00 . A A . 387 MET C    1 1 
        9 20325 1 1  48 MET CA   C  -12.432  11.106 -18.059 1.00 . A A . 387 MET CA   1 1 
        9 20326 1 1  48 MET CB   C  -13.187   9.782 -17.993 1.00 . A A . 387 MET CB   1 1 
        9 20327 1 1  48 MET CE   C  -11.223   9.632 -21.076 1.00 . A A . 387 MET CE   1 1 
        9 20328 1 1  48 MET CG   C  -12.562   8.636 -18.791 1.00 . A A . 387 MET CG   1 1 
        9 20329 1 1  48 MET H    H  -10.893  10.014 -17.062 1.00 . A A . 387 MET H    1 1 
        9 20330 1 1  48 MET HA   H  -12.356  11.413 -19.101 1.00 . A A . 387 MET HA   1 1 
        9 20331 1 1  48 MET HB2  H  -13.219   9.473 -16.953 1.00 . A A . 387 MET HB2  1 1 
        9 20332 1 1  48 MET HB3  H  -14.205   9.935 -18.351 1.00 . A A . 387 MET HB3  1 1 
        9 20333 1 1  48 MET HE1  H  -11.243  10.657 -20.710 1.00 . A A . 387 MET HE1  1 1 
        9 20334 1 1  48 MET HE2  H  -10.360   9.101 -20.671 1.00 . A A . 387 MET HE2  1 1 
        9 20335 1 1  48 MET HE3  H  -11.156   9.654 -22.164 1.00 . A A . 387 MET HE3  1 1 
        9 20336 1 1  48 MET HG2  H  -11.513   8.506 -18.531 1.00 . A A . 387 MET HG2  1 1 
        9 20337 1 1  48 MET HG3  H  -13.071   7.729 -18.457 1.00 . A A . 387 MET HG3  1 1 
        9 20338 1 1  48 MET N    N  -11.094  10.909 -17.501 1.00 . A A . 387 MET N    1 1 
        9 20339 1 1  48 MET O    O  -13.805  13.061 -17.970 1.00 . A A . 387 MET O    1 1 
        9 20340 1 1  48 MET SD   S  -12.735   8.763 -20.597 1.00 . A A . 387 MET SD   1 1 
        9 20341 1 1  49 LYS C    C  -13.357  14.649 -15.479 1.00 . A A . 388 LYS C    1 1 
        9 20342 1 1  49 LYS CA   C  -13.873  13.244 -15.150 1.00 . A A . 388 LYS CA   1 1 
        9 20343 1 1  49 LYS CB   C  -13.689  12.877 -13.667 1.00 . A A . 388 LYS CB   1 1 
        9 20344 1 1  49 LYS CD   C  -14.296  11.045 -11.973 1.00 . A A . 388 LYS CD   1 1 
        9 20345 1 1  49 LYS CE   C  -15.411  10.035 -11.705 1.00 . A A . 388 LYS CE   1 1 
        9 20346 1 1  49 LYS CG   C  -14.613  11.705 -13.316 1.00 . A A . 388 LYS CG   1 1 
        9 20347 1 1  49 LYS H    H  -12.698  11.474 -15.509 1.00 . A A . 388 LYS H    1 1 
        9 20348 1 1  49 LYS HA   H  -14.950  13.267 -15.358 1.00 . A A . 388 LYS HA   1 1 
        9 20349 1 1  49 LYS HB2  H  -12.648  12.614 -13.473 1.00 . A A . 388 LYS HB2  1 1 
        9 20350 1 1  49 LYS HB3  H  -13.963  13.720 -13.034 1.00 . A A . 388 LYS HB3  1 1 
        9 20351 1 1  49 LYS HD2  H  -13.334  10.535 -12.044 1.00 . A A . 388 LYS HD2  1 1 
        9 20352 1 1  49 LYS HD3  H  -14.262  11.784 -11.173 1.00 . A A . 388 LYS HD3  1 1 
        9 20353 1 1  49 LYS HE2  H  -16.295  10.575 -11.366 1.00 . A A . 388 LYS HE2  1 1 
        9 20354 1 1  49 LYS HE3  H  -15.650   9.528 -12.641 1.00 . A A . 388 LYS HE3  1 1 
        9 20355 1 1  49 LYS HG2  H  -15.636  12.073 -13.312 1.00 . A A . 388 LYS HG2  1 1 
        9 20356 1 1  49 LYS HG3  H  -14.537  10.935 -14.081 1.00 . A A . 388 LYS HG3  1 1 
        9 20357 1 1  49 LYS HZ1  H  -15.748   8.320 -10.588 1.00 . A A . 388 LYS HZ1  1 1 
        9 20358 1 1  49 LYS HZ2  H  -14.270   8.440 -11.100 1.00 . A A . 388 LYS HZ2  1 1 
        9 20359 1 1  49 LYS HZ3  H  -14.769   9.432  -9.820 1.00 . A A . 388 LYS HZ3  1 1 
        9 20360 1 1  49 LYS N    N  -13.207  12.216 -15.982 1.00 . A A . 388 LYS N    1 1 
        9 20361 1 1  49 LYS NZ   N  -15.015   9.020 -10.717 1.00 . A A . 388 LYS NZ   1 1 
        9 20362 1 1  49 LYS O    O  -14.157  15.565 -15.674 1.00 . A A . 388 LYS O    1 1 
        9 20363 1 1  50 ASN C    C  -11.787  16.450 -17.487 1.00 . A A . 389 ASN C    1 1 
        9 20364 1 1  50 ASN CA   C  -11.426  16.080 -16.035 1.00 . A A . 389 ASN CA   1 1 
        9 20365 1 1  50 ASN CB   C   -9.901  16.003 -15.836 1.00 . A A . 389 ASN CB   1 1 
        9 20366 1 1  50 ASN CG   C   -9.498  16.336 -14.409 1.00 . A A . 389 ASN CG   1 1 
        9 20367 1 1  50 ASN H    H  -11.443  14.007 -15.478 1.00 . A A . 389 ASN H    1 1 
        9 20368 1 1  50 ASN HA   H  -11.815  16.886 -15.406 1.00 . A A . 389 ASN HA   1 1 
        9 20369 1 1  50 ASN HB2  H   -9.529  15.016 -16.116 1.00 . A A . 389 ASN HB2  1 1 
        9 20370 1 1  50 ASN HB3  H   -9.417  16.732 -16.486 1.00 . A A . 389 ASN HB3  1 1 
        9 20371 1 1  50 ASN HD21 H   -9.576  14.404 -13.842 1.00 . A A . 389 ASN HD21 1 1 
        9 20372 1 1  50 ASN HD22 H   -9.125  15.575 -12.596 1.00 . A A . 389 ASN HD22 1 1 
        9 20373 1 1  50 ASN N    N  -12.040  14.812 -15.622 1.00 . A A . 389 ASN N    1 1 
        9 20374 1 1  50 ASN ND2  N   -9.387  15.356 -13.544 1.00 . A A . 389 ASN ND2  1 1 
        9 20375 1 1  50 ASN O    O  -12.074  17.615 -17.764 1.00 . A A . 389 ASN O    1 1 
        9 20376 1 1  50 ASN OD1  O   -9.291  17.488 -14.051 1.00 . A A . 389 ASN OD1  1 1 
        9 20377 1 1  51 VAL C    C  -13.653  16.127 -19.939 1.00 . A A . 390 VAL C    1 1 
        9 20378 1 1  51 VAL CA   C  -12.189  15.683 -19.819 1.00 . A A . 390 VAL CA   1 1 
        9 20379 1 1  51 VAL CB   C  -11.874  14.406 -20.632 1.00 . A A . 390 VAL CB   1 1 
        9 20380 1 1  51 VAL CG1  C  -12.611  14.288 -21.966 1.00 . A A . 390 VAL CG1  1 1 
        9 20381 1 1  51 VAL CG2  C  -10.371  14.348 -20.934 1.00 . A A . 390 VAL CG2  1 1 
        9 20382 1 1  51 VAL H    H  -11.605  14.528 -18.118 1.00 . A A . 390 VAL H    1 1 
        9 20383 1 1  51 VAL HA   H  -11.587  16.496 -20.227 1.00 . A A . 390 VAL HA   1 1 
        9 20384 1 1  51 VAL HB   H  -12.141  13.532 -20.040 1.00 . A A . 390 VAL HB   1 1 
        9 20385 1 1  51 VAL HG11 H  -12.475  15.192 -22.560 1.00 . A A . 390 VAL HG11 1 1 
        9 20386 1 1  51 VAL HG12 H  -12.242  13.430 -22.525 1.00 . A A . 390 VAL HG12 1 1 
        9 20387 1 1  51 VAL HG13 H  -13.669  14.122 -21.777 1.00 . A A . 390 VAL HG13 1 1 
        9 20388 1 1  51 VAL HG21 H   -9.794  14.454 -20.016 1.00 . A A . 390 VAL HG21 1 1 
        9 20389 1 1  51 VAL HG22 H  -10.126  13.387 -21.388 1.00 . A A . 390 VAL HG22 1 1 
        9 20390 1 1  51 VAL HG23 H  -10.096  15.152 -21.618 1.00 . A A . 390 VAL HG23 1 1 
        9 20391 1 1  51 VAL N    N  -11.821  15.477 -18.407 1.00 . A A . 390 VAL N    1 1 
        9 20392 1 1  51 VAL O    O  -13.939  17.099 -20.631 1.00 . A A . 390 VAL O    1 1 
        9 20393 1 1  52 LEU C    C  -16.240  17.209 -18.585 1.00 . A A . 391 LEU C    1 1 
        9 20394 1 1  52 LEU CA   C  -16.003  15.818 -19.182 1.00 . A A . 391 LEU CA   1 1 
        9 20395 1 1  52 LEU CB   C  -16.732  14.728 -18.378 1.00 . A A . 391 LEU CB   1 1 
        9 20396 1 1  52 LEU CD1  C  -17.257  12.280 -18.194 1.00 . A A . 391 LEU CD1  1 1 
        9 20397 1 1  52 LEU CD2  C  -17.875  13.522 -20.276 1.00 . A A . 391 LEU CD2  1 1 
        9 20398 1 1  52 LEU CG   C  -16.841  13.401 -19.151 1.00 . A A . 391 LEU CG   1 1 
        9 20399 1 1  52 LEU H    H  -14.259  14.712 -18.638 1.00 . A A . 391 LEU H    1 1 
        9 20400 1 1  52 LEU HA   H  -16.389  15.845 -20.202 1.00 . A A . 391 LEU HA   1 1 
        9 20401 1 1  52 LEU HB2  H  -16.195  14.561 -17.443 1.00 . A A . 391 LEU HB2  1 1 
        9 20402 1 1  52 LEU HB3  H  -17.735  15.071 -18.119 1.00 . A A . 391 LEU HB3  1 1 
        9 20403 1 1  52 LEU HD11 H  -16.516  12.197 -17.398 1.00 . A A . 391 LEU HD11 1 1 
        9 20404 1 1  52 LEU HD12 H  -18.229  12.502 -17.754 1.00 . A A . 391 LEU HD12 1 1 
        9 20405 1 1  52 LEU HD13 H  -17.304  11.327 -18.725 1.00 . A A . 391 LEU HD13 1 1 
        9 20406 1 1  52 LEU HD21 H  -17.567  14.280 -20.999 1.00 . A A . 391 LEU HD21 1 1 
        9 20407 1 1  52 LEU HD22 H  -17.976  12.568 -20.789 1.00 . A A . 391 LEU HD22 1 1 
        9 20408 1 1  52 LEU HD23 H  -18.842  13.810 -19.863 1.00 . A A . 391 LEU HD23 1 1 
        9 20409 1 1  52 LEU HG   H  -15.868  13.146 -19.576 1.00 . A A . 391 LEU HG   1 1 
        9 20410 1 1  52 LEU N    N  -14.574  15.481 -19.218 1.00 . A A . 391 LEU N    1 1 
        9 20411 1 1  52 LEU O    O  -16.976  18.017 -19.152 1.00 . A A . 391 LEU O    1 1 
        9 20412 1 1  53 ASN C    C  -15.148  19.931 -17.836 1.00 . A A . 392 ASN C    1 1 
        9 20413 1 1  53 ASN CA   C  -15.649  18.850 -16.854 1.00 . A A . 392 ASN CA   1 1 
        9 20414 1 1  53 ASN CB   C  -14.828  18.828 -15.557 1.00 . A A . 392 ASN CB   1 1 
        9 20415 1 1  53 ASN CG   C  -14.861  20.170 -14.845 1.00 . A A . 392 ASN CG   1 1 
        9 20416 1 1  53 ASN H    H  -15.009  16.798 -17.041 1.00 . A A . 392 ASN H    1 1 
        9 20417 1 1  53 ASN HA   H  -16.694  19.086 -16.622 1.00 . A A . 392 ASN HA   1 1 
        9 20418 1 1  53 ASN HB2  H  -15.216  18.057 -14.892 1.00 . A A . 392 ASN HB2  1 1 
        9 20419 1 1  53 ASN HB3  H  -13.791  18.584 -15.791 1.00 . A A . 392 ASN HB3  1 1 
        9 20420 1 1  53 ASN HD21 H  -16.602  19.741 -13.909 1.00 . A A . 392 ASN HD21 1 1 
        9 20421 1 1  53 ASN HD22 H  -15.899  21.316 -13.577 1.00 . A A . 392 ASN HD22 1 1 
        9 20422 1 1  53 ASN N    N  -15.584  17.519 -17.466 1.00 . A A . 392 ASN N    1 1 
        9 20423 1 1  53 ASN ND2  N  -15.873  20.423 -14.046 1.00 . A A . 392 ASN ND2  1 1 
        9 20424 1 1  53 ASN O    O  -15.802  20.962 -17.996 1.00 . A A . 392 ASN O    1 1 
        9 20425 1 1  53 ASN OD1  O  -13.984  21.007 -15.005 1.00 . A A . 392 ASN OD1  1 1 
        9 20426 1 1  54 HIS C    C  -14.546  20.756 -20.706 1.00 . A A . 393 HIS C    1 1 
        9 20427 1 1  54 HIS CA   C  -13.510  20.569 -19.577 1.00 . A A . 393 HIS CA   1 1 
        9 20428 1 1  54 HIS CB   C  -12.168  20.019 -20.100 1.00 . A A . 393 HIS CB   1 1 
        9 20429 1 1  54 HIS CD2  C  -12.163  20.272 -22.649 1.00 . A A . 393 HIS CD2  1 1 
        9 20430 1 1  54 HIS CE1  C  -10.975  22.102 -22.867 1.00 . A A . 393 HIS CE1  1 1 
        9 20431 1 1  54 HIS CG   C  -11.729  20.643 -21.401 1.00 . A A . 393 HIS CG   1 1 
        9 20432 1 1  54 HIS H    H  -13.547  18.804 -18.377 1.00 . A A . 393 HIS H    1 1 
        9 20433 1 1  54 HIS HA   H  -13.326  21.549 -19.136 1.00 . A A . 393 HIS HA   1 1 
        9 20434 1 1  54 HIS HB2  H  -11.399  20.178 -19.345 1.00 . A A . 393 HIS HB2  1 1 
        9 20435 1 1  54 HIS HB3  H  -12.251  18.946 -20.264 1.00 . A A . 393 HIS HB3  1 1 
        9 20436 1 1  54 HIS HD1  H  -10.542  22.331 -20.822 1.00 . A A . 393 HIS HD1  1 1 
        9 20437 1 1  54 HIS HD2  H  -12.835  19.448 -22.869 1.00 . A A . 393 HIS HD2  1 1 
        9 20438 1 1  54 HIS HE1  H  -10.541  22.989 -23.304 1.00 . A A . 393 HIS HE1  1 1 
        9 20439 1 1  54 HIS N    N  -14.036  19.677 -18.540 1.00 . A A . 393 HIS N    1 1 
        9 20440 1 1  54 HIS ND1  N  -10.967  21.781 -21.559 1.00 . A A . 393 HIS ND1  1 1 
        9 20441 1 1  54 HIS NE2  N  -11.694  21.215 -23.566 1.00 . A A . 393 HIS NE2  1 1 
        9 20442 1 1  54 HIS O    O  -14.923  21.886 -21.014 1.00 . A A . 393 HIS O    1 1 
        9 20443 1 1  55 MET C    C  -17.312  20.452 -22.025 1.00 . A A . 394 MET C    1 1 
        9 20444 1 1  55 MET CA   C  -16.064  19.625 -22.350 1.00 . A A . 394 MET CA   1 1 
        9 20445 1 1  55 MET CB   C  -16.493  18.158 -22.555 1.00 . A A . 394 MET CB   1 1 
        9 20446 1 1  55 MET CE   C  -17.257  15.216 -23.764 1.00 . A A . 394 MET CE   1 1 
        9 20447 1 1  55 MET CG   C  -15.506  17.351 -23.401 1.00 . A A . 394 MET CG   1 1 
        9 20448 1 1  55 MET H    H  -14.701  18.761 -20.958 1.00 . A A . 394 MET H    1 1 
        9 20449 1 1  55 MET HA   H  -15.630  20.041 -23.264 1.00 . A A . 394 MET HA   1 1 
        9 20450 1 1  55 MET HB2  H  -16.574  17.681 -21.583 1.00 . A A . 394 MET HB2  1 1 
        9 20451 1 1  55 MET HB3  H  -17.490  18.098 -22.994 1.00 . A A . 394 MET HB3  1 1 
        9 20452 1 1  55 MET HE1  H  -17.307  15.438 -24.828 1.00 . A A . 394 MET HE1  1 1 
        9 20453 1 1  55 MET HE2  H  -17.504  14.170 -23.596 1.00 . A A . 394 MET HE2  1 1 
        9 20454 1 1  55 MET HE3  H  -17.962  15.845 -23.229 1.00 . A A . 394 MET HE3  1 1 
        9 20455 1 1  55 MET HG2  H  -15.675  17.576 -24.452 1.00 . A A . 394 MET HG2  1 1 
        9 20456 1 1  55 MET HG3  H  -14.492  17.661 -23.148 1.00 . A A . 394 MET HG3  1 1 
        9 20457 1 1  55 MET N    N  -15.051  19.658 -21.281 1.00 . A A . 394 MET N    1 1 
        9 20458 1 1  55 MET O    O  -17.894  21.087 -22.906 1.00 . A A . 394 MET O    1 1 
        9 20459 1 1  55 MET SD   S  -15.599  15.557 -23.153 1.00 . A A . 394 MET SD   1 1 
        9 20460 1 1  56 THR C    C  -18.704  22.726 -20.320 1.00 . A A . 395 THR C    1 1 
        9 20461 1 1  56 THR CA   C  -18.877  21.197 -20.249 1.00 . A A . 395 THR CA   1 1 
        9 20462 1 1  56 THR CB   C  -19.224  20.717 -18.829 1.00 . A A . 395 THR CB   1 1 
        9 20463 1 1  56 THR CG2  C  -20.573  21.237 -18.356 1.00 . A A . 395 THR CG2  1 1 
        9 20464 1 1  56 THR H    H  -17.181  19.899 -20.096 1.00 . A A . 395 THR H    1 1 
        9 20465 1 1  56 THR HA   H  -19.722  20.964 -20.890 1.00 . A A . 395 THR HA   1 1 
        9 20466 1 1  56 THR HB   H  -18.449  21.027 -18.128 1.00 . A A . 395 THR HB   1 1 
        9 20467 1 1  56 THR HG1  H  -18.497  18.899 -18.949 1.00 . A A . 395 THR HG1  1 1 
        9 20468 1 1  56 THR HG21 H  -20.844  20.727 -17.433 1.00 . A A . 395 THR HG21 1 1 
        9 20469 1 1  56 THR HG22 H  -20.507  22.304 -18.162 1.00 . A A . 395 THR HG22 1 1 
        9 20470 1 1  56 THR HG23 H  -21.315  21.045 -19.132 1.00 . A A . 395 THR HG23 1 1 
        9 20471 1 1  56 THR N    N  -17.713  20.457 -20.753 1.00 . A A . 395 THR N    1 1 
        9 20472 1 1  56 THR O    O  -19.693  23.461 -20.279 1.00 . A A . 395 THR O    1 1 
        9 20473 1 1  56 THR OG1  O  -19.367  19.309 -18.780 1.00 . A A . 395 THR OG1  1 1 
        9 20474 1 1  57 HIS C    C  -16.416  25.037 -21.889 1.00 . A A . 396 HIS C    1 1 
        9 20475 1 1  57 HIS CA   C  -17.149  24.656 -20.584 1.00 . A A . 396 HIS CA   1 1 
        9 20476 1 1  57 HIS CB   C  -16.342  25.074 -19.344 1.00 . A A . 396 HIS CB   1 1 
        9 20477 1 1  57 HIS CD2  C  -16.624  23.983 -17.029 1.00 . A A . 396 HIS CD2  1 1 
        9 20478 1 1  57 HIS CE1  C  -18.563  24.831 -16.430 1.00 . A A . 396 HIS CE1  1 1 
        9 20479 1 1  57 HIS CG   C  -17.052  24.805 -18.037 1.00 . A A . 396 HIS CG   1 1 
        9 20480 1 1  57 HIS H    H  -16.700  22.569 -20.527 1.00 . A A . 396 HIS H    1 1 
        9 20481 1 1  57 HIS HA   H  -18.072  25.236 -20.581 1.00 . A A . 396 HIS HA   1 1 
        9 20482 1 1  57 HIS HB2  H  -15.389  24.541 -19.346 1.00 . A A . 396 HIS HB2  1 1 
        9 20483 1 1  57 HIS HB3  H  -16.128  26.141 -19.404 1.00 . A A . 396 HIS HB3  1 1 
        9 20484 1 1  57 HIS HD1  H  -18.848  25.964 -18.174 1.00 . A A . 396 HIS HD1  1 1 
        9 20485 1 1  57 HIS HD2  H  -15.702  23.414 -17.026 1.00 . A A . 396 HIS HD2  1 1 
        9 20486 1 1  57 HIS HE1  H  -19.463  25.064 -15.870 1.00 . A A . 396 HIS HE1  1 1 
        9 20487 1 1  57 HIS N    N  -17.472  23.225 -20.480 1.00 . A A . 396 HIS N    1 1 
        9 20488 1 1  57 HIS ND1  N  -18.267  25.326 -17.643 1.00 . A A . 396 HIS ND1  1 1 
        9 20489 1 1  57 HIS NE2  N  -17.587  24.005 -16.009 1.00 . A A . 396 HIS NE2  1 1 
        9 20490 1 1  57 HIS O    O  -16.381  26.220 -22.245 1.00 . A A . 396 HIS O    1 1 
        9 20491 1 1  58 CYS C    C  -16.101  24.762 -24.990 1.00 . A A . 397 CYS C    1 1 
        9 20492 1 1  58 CYS CA   C  -15.159  24.235 -23.885 1.00 . A A . 397 CYS CA   1 1 
        9 20493 1 1  58 CYS CB   C  -14.506  22.893 -24.237 1.00 . A A . 397 CYS CB   1 1 
        9 20494 1 1  58 CYS H    H  -15.897  23.120 -22.251 1.00 . A A . 397 CYS H    1 1 
        9 20495 1 1  58 CYS HA   H  -14.355  24.948 -23.735 1.00 . A A . 397 CYS HA   1 1 
        9 20496 1 1  58 CYS HB2  H  -13.763  22.680 -23.471 1.00 . A A . 397 CYS HB2  1 1 
        9 20497 1 1  58 CYS HB3  H  -15.240  22.093 -24.197 1.00 . A A . 397 CYS HB3  1 1 
        9 20498 1 1  58 CYS N    N  -15.850  24.063 -22.609 1.00 . A A . 397 CYS N    1 1 
        9 20499 1 1  58 CYS O    O  -17.275  24.390 -25.052 1.00 . A A . 397 CYS O    1 1 
        9 20500 1 1  58 CYS SG   S  -13.716  22.911 -25.879 1.00 . A A . 397 CYS SG   1 1 
        9 20501 1 1  59 GLN C    C  -15.442  26.324 -28.279 1.00 . A A . 398 GLN C    1 1 
        9 20502 1 1  59 GLN CA   C  -16.307  26.239 -26.998 1.00 . A A . 398 GLN CA   1 1 
        9 20503 1 1  59 GLN CB   C  -16.864  27.621 -26.588 1.00 . A A . 398 GLN CB   1 1 
        9 20504 1 1  59 GLN CD   C  -18.556  28.898 -25.192 1.00 . A A . 398 GLN CD   1 1 
        9 20505 1 1  59 GLN CG   C  -17.914  27.544 -25.467 1.00 . A A . 398 GLN CG   1 1 
        9 20506 1 1  59 GLN H    H  -14.613  25.873 -25.737 1.00 . A A . 398 GLN H    1 1 
        9 20507 1 1  59 GLN HA   H  -17.152  25.599 -27.252 1.00 . A A . 398 GLN HA   1 1 
        9 20508 1 1  59 GLN HB2  H  -16.041  28.265 -26.270 1.00 . A A . 398 GLN HB2  1 1 
        9 20509 1 1  59 GLN HB3  H  -17.339  28.080 -27.456 1.00 . A A . 398 GLN HB3  1 1 
        9 20510 1 1  59 GLN HE21 H  -17.433  29.238 -23.545 1.00 . A A . 398 GLN HE21 1 1 
        9 20511 1 1  59 GLN HE22 H  -18.589  30.492 -23.980 1.00 . A A . 398 GLN HE22 1 1 
        9 20512 1 1  59 GLN HG2  H  -18.700  26.844 -25.756 1.00 . A A . 398 GLN HG2  1 1 
        9 20513 1 1  59 GLN HG3  H  -17.450  27.180 -24.552 1.00 . A A . 398 GLN HG3  1 1 
        9 20514 1 1  59 GLN N    N  -15.584  25.632 -25.866 1.00 . A A . 398 GLN N    1 1 
        9 20515 1 1  59 GLN NE2  N  -18.155  29.598 -24.152 1.00 . A A . 398 GLN NE2  1 1 
        9 20516 1 1  59 GLN O    O  -15.817  26.998 -29.243 1.00 . A A . 398 GLN O    1 1 
        9 20517 1 1  59 GLN OE1  O  -19.440  29.352 -25.911 1.00 . A A . 398 GLN OE1  1 1 
        9 20518 1 1  60 ALA C    C  -13.815  24.732 -30.645 1.00 . A A . 399 ALA C    1 1 
        9 20519 1 1  60 ALA CA   C  -13.366  25.625 -29.461 1.00 . A A . 399 ALA CA   1 1 
        9 20520 1 1  60 ALA CB   C  -11.985  25.209 -28.942 1.00 . A A . 399 ALA CB   1 1 
        9 20521 1 1  60 ALA H    H  -14.042  25.078 -27.516 1.00 . A A . 399 ALA H    1 1 
        9 20522 1 1  60 ALA HA   H  -13.280  26.640 -29.851 1.00 . A A . 399 ALA HA   1 1 
        9 20523 1 1  60 ALA HB1  H  -12.037  24.204 -28.524 1.00 . A A . 399 ALA HB1  1 1 
        9 20524 1 1  60 ALA HB2  H  -11.262  25.222 -29.757 1.00 . A A . 399 ALA HB2  1 1 
        9 20525 1 1  60 ALA HB3  H  -11.656  25.903 -28.167 1.00 . A A . 399 ALA HB3  1 1 
        9 20526 1 1  60 ALA N    N  -14.290  25.642 -28.319 1.00 . A A . 399 ALA N    1 1 
        9 20527 1 1  60 ALA O    O  -13.159  24.713 -31.690 1.00 . A A . 399 ALA O    1 1 
        9 20528 1 1  61 GLY C    C  -14.485  22.018 -31.983 1.00 . A A . 400 GLY C    1 1 
        9 20529 1 1  61 GLY CA   C  -15.462  23.122 -31.562 1.00 . A A . 400 GLY CA   1 1 
        9 20530 1 1  61 GLY H    H  -15.418  24.040 -29.632 1.00 . A A . 400 GLY H    1 1 
        9 20531 1 1  61 GLY HA2  H  -16.382  22.651 -31.214 1.00 . A A . 400 GLY HA2  1 1 
        9 20532 1 1  61 GLY HA3  H  -15.709  23.732 -32.431 1.00 . A A . 400 GLY HA3  1 1 
        9 20533 1 1  61 GLY N    N  -14.925  23.994 -30.511 1.00 . A A . 400 GLY N    1 1 
        9 20534 1 1  61 GLY O    O  -13.874  21.359 -31.135 1.00 . A A . 400 GLY O    1 1 
        9 20535 1 1  62 LYS C    C  -11.946  21.162 -33.801 1.00 . A A . 401 LYS C    1 1 
        9 20536 1 1  62 LYS CA   C  -13.438  20.783 -33.883 1.00 . A A . 401 LYS CA   1 1 
        9 20537 1 1  62 LYS CB   C  -13.840  20.519 -35.348 1.00 . A A . 401 LYS CB   1 1 
        9 20538 1 1  62 LYS CD   C  -15.602  19.486 -36.904 1.00 . A A . 401 LYS CD   1 1 
        9 20539 1 1  62 LYS CE   C  -15.700  20.689 -37.853 1.00 . A A . 401 LYS CE   1 1 
        9 20540 1 1  62 LYS CG   C  -15.245  19.899 -35.467 1.00 . A A . 401 LYS CG   1 1 
        9 20541 1 1  62 LYS H    H  -14.891  22.365 -33.928 1.00 . A A . 401 LYS H    1 1 
        9 20542 1 1  62 LYS HA   H  -13.541  19.850 -33.326 1.00 . A A . 401 LYS HA   1 1 
        9 20543 1 1  62 LYS HB2  H  -13.797  21.455 -35.907 1.00 . A A . 401 LYS HB2  1 1 
        9 20544 1 1  62 LYS HB3  H  -13.124  19.823 -35.790 1.00 . A A . 401 LYS HB3  1 1 
        9 20545 1 1  62 LYS HD2  H  -14.850  18.786 -37.272 1.00 . A A . 401 LYS HD2  1 1 
        9 20546 1 1  62 LYS HD3  H  -16.565  18.972 -36.881 1.00 . A A . 401 LYS HD3  1 1 
        9 20547 1 1  62 LYS HE2  H  -16.433  21.395 -37.449 1.00 . A A . 401 LYS HE2  1 1 
        9 20548 1 1  62 LYS HE3  H  -14.731  21.195 -37.888 1.00 . A A . 401 LYS HE3  1 1 
        9 20549 1 1  62 LYS HG2  H  -15.288  19.010 -34.837 1.00 . A A . 401 LYS HG2  1 1 
        9 20550 1 1  62 LYS HG3  H  -15.994  20.607 -35.108 1.00 . A A . 401 LYS HG3  1 1 
        9 20551 1 1  62 LYS HZ1  H  -16.162  21.071 -39.841 1.00 . A A . 401 LYS HZ1  1 1 
        9 20552 1 1  62 LYS HZ2  H  -15.430  19.630 -39.623 1.00 . A A . 401 LYS HZ2  1 1 
        9 20553 1 1  62 LYS HZ3  H  -17.003  19.819 -39.220 1.00 . A A . 401 LYS HZ3  1 1 
        9 20554 1 1  62 LYS N    N  -14.346  21.794 -33.296 1.00 . A A . 401 LYS N    1 1 
        9 20555 1 1  62 LYS NZ   N  -16.100  20.273 -39.223 1.00 . A A . 401 LYS NZ   1 1 
        9 20556 1 1  62 LYS O    O  -11.090  20.316 -34.057 1.00 . A A . 401 LYS O    1 1 
        9 20557 1 1  63 ALA C    C   -9.688  22.911 -31.896 1.00 . A A . 402 ALA C    1 1 
        9 20558 1 1  63 ALA CA   C  -10.265  22.943 -33.334 1.00 . A A . 402 ALA CA   1 1 
        9 20559 1 1  63 ALA CB   C  -10.276  24.363 -33.918 1.00 . A A . 402 ALA CB   1 1 
        9 20560 1 1  63 ALA H    H  -12.387  23.046 -33.244 1.00 . A A . 402 ALA H    1 1 
        9 20561 1 1  63 ALA HA   H   -9.599  22.338 -33.951 1.00 . A A . 402 ALA HA   1 1 
        9 20562 1 1  63 ALA HB1  H  -10.670  24.343 -34.935 1.00 . A A . 402 ALA HB1  1 1 
        9 20563 1 1  63 ALA HB2  H  -10.896  25.017 -33.303 1.00 . A A . 402 ALA HB2  1 1 
        9 20564 1 1  63 ALA HB3  H   -9.260  24.760 -33.947 1.00 . A A . 402 ALA HB3  1 1 
        9 20565 1 1  63 ALA N    N  -11.629  22.410 -33.444 1.00 . A A . 402 ALA N    1 1 
        9 20566 1 1  63 ALA O    O   -8.615  23.473 -31.652 1.00 . A A . 402 ALA O    1 1 
        9 20567 1 1  64 CYS C    C   -8.572  21.580 -29.337 1.00 . A A . 403 CYS C    1 1 
        9 20568 1 1  64 CYS CA   C   -9.987  22.167 -29.539 1.00 . A A . 403 CYS CA   1 1 
        9 20569 1 1  64 CYS CB   C  -11.073  21.360 -28.812 1.00 . A A . 403 CYS CB   1 1 
        9 20570 1 1  64 CYS H    H  -11.263  21.852 -31.200 1.00 . A A . 403 CYS H    1 1 
        9 20571 1 1  64 CYS HA   H   -9.986  23.175 -29.125 1.00 . A A . 403 CYS HA   1 1 
        9 20572 1 1  64 CYS HB2  H  -12.033  21.853 -28.968 1.00 . A A . 403 CYS HB2  1 1 
        9 20573 1 1  64 CYS HB3  H  -11.126  20.352 -29.230 1.00 . A A . 403 CYS HB3  1 1 
        9 20574 1 1  64 CYS N    N  -10.386  22.279 -30.943 1.00 . A A . 403 CYS N    1 1 
        9 20575 1 1  64 CYS O    O   -8.155  20.627 -30.011 1.00 . A A . 403 CYS O    1 1 
        9 20576 1 1  64 CYS SG   S  -10.728  21.279 -27.029 1.00 . A A . 403 CYS SG   1 1 
        9 20577 1 1  65 GLN C    C   -6.465  20.471 -27.146 1.00 . A A . 404 GLN C    1 1 
        9 20578 1 1  65 GLN CA   C   -6.482  21.760 -27.997 1.00 . A A . 404 GLN CA   1 1 
        9 20579 1 1  65 GLN CB   C   -5.832  22.945 -27.251 1.00 . A A . 404 GLN CB   1 1 
        9 20580 1 1  65 GLN CD   C   -3.413  22.462 -27.967 1.00 . A A . 404 GLN CD   1 1 
        9 20581 1 1  65 GLN CG   C   -4.371  22.747 -26.809 1.00 . A A . 404 GLN CG   1 1 
        9 20582 1 1  65 GLN H    H   -8.270  22.916 -27.875 1.00 . A A . 404 GLN H    1 1 
        9 20583 1 1  65 GLN HA   H   -5.912  21.564 -28.906 1.00 . A A . 404 GLN HA   1 1 
        9 20584 1 1  65 GLN HB2  H   -5.869  23.822 -27.900 1.00 . A A . 404 GLN HB2  1 1 
        9 20585 1 1  65 GLN HB3  H   -6.425  23.165 -26.363 1.00 . A A . 404 GLN HB3  1 1 
        9 20586 1 1  65 GLN HE21 H   -3.737  20.472 -27.867 1.00 . A A . 404 GLN HE21 1 1 
        9 20587 1 1  65 GLN HE22 H   -2.599  21.020 -29.104 1.00 . A A . 404 GLN HE22 1 1 
        9 20588 1 1  65 GLN HG2  H   -4.039  23.656 -26.306 1.00 . A A . 404 GLN HG2  1 1 
        9 20589 1 1  65 GLN HG3  H   -4.311  21.940 -26.079 1.00 . A A . 404 GLN HG3  1 1 
        9 20590 1 1  65 GLN N    N   -7.835  22.163 -28.386 1.00 . A A . 404 GLN N    1 1 
        9 20591 1 1  65 GLN NE2  N   -3.229  21.213 -28.342 1.00 . A A . 404 GLN NE2  1 1 
        9 20592 1 1  65 GLN O    O   -5.434  19.791 -27.094 1.00 . A A . 404 GLN O    1 1 
        9 20593 1 1  65 GLN OE1  O   -2.820  23.356 -28.558 1.00 . A A . 404 GLN OE1  1 1 
        9 20594 1 1  66 VAL C    C   -8.089  17.713 -26.580 1.00 . A A . 405 VAL C    1 1 
        9 20595 1 1  66 VAL CA   C   -7.684  18.882 -25.680 1.00 . A A . 405 VAL CA   1 1 
        9 20596 1 1  66 VAL CB   C   -8.642  19.079 -24.486 1.00 . A A . 405 VAL CB   1 1 
        9 20597 1 1  66 VAL CG1  C   -8.789  17.791 -23.656 1.00 . A A . 405 VAL CG1  1 1 
        9 20598 1 1  66 VAL CG2  C   -8.083  20.155 -23.542 1.00 . A A . 405 VAL CG2  1 1 
        9 20599 1 1  66 VAL H    H   -8.421  20.660 -26.621 1.00 . A A . 405 VAL H    1 1 
        9 20600 1 1  66 VAL HA   H   -6.704  18.654 -25.261 1.00 . A A . 405 VAL HA   1 1 
        9 20601 1 1  66 VAL HB   H   -9.623  19.391 -24.840 1.00 . A A . 405 VAL HB   1 1 
        9 20602 1 1  66 VAL HG11 H   -7.815  17.453 -23.304 1.00 . A A . 405 VAL HG11 1 1 
        9 20603 1 1  66 VAL HG12 H   -9.433  17.982 -22.798 1.00 . A A . 405 VAL HG12 1 1 
        9 20604 1 1  66 VAL HG13 H   -9.253  17.007 -24.250 1.00 . A A . 405 VAL HG13 1 1 
        9 20605 1 1  66 VAL HG21 H   -8.059  21.119 -24.051 1.00 . A A . 405 VAL HG21 1 1 
        9 20606 1 1  66 VAL HG22 H   -8.725  20.247 -22.668 1.00 . A A . 405 VAL HG22 1 1 
        9 20607 1 1  66 VAL HG23 H   -7.077  19.892 -23.218 1.00 . A A . 405 VAL HG23 1 1 
        9 20608 1 1  66 VAL N    N   -7.578  20.100 -26.501 1.00 . A A . 405 VAL N    1 1 
        9 20609 1 1  66 VAL O    O   -9.235  17.586 -27.010 1.00 . A A . 405 VAL O    1 1 
        9 20610 1 1  67 ALA C    C   -8.473  14.774 -27.444 1.00 . A A . 406 ALA C    1 1 
        9 20611 1 1  67 ALA CA   C   -7.290  15.707 -27.796 1.00 . A A . 406 ALA CA   1 1 
        9 20612 1 1  67 ALA CB   C   -5.961  14.948 -27.834 1.00 . A A . 406 ALA CB   1 1 
        9 20613 1 1  67 ALA H    H   -6.195  17.035 -26.534 1.00 . A A . 406 ALA H    1 1 
        9 20614 1 1  67 ALA HA   H   -7.480  16.096 -28.797 1.00 . A A . 406 ALA HA   1 1 
        9 20615 1 1  67 ALA HB1  H   -5.777  14.458 -26.875 1.00 . A A . 406 ALA HB1  1 1 
        9 20616 1 1  67 ALA HB2  H   -6.008  14.202 -28.622 1.00 . A A . 406 ALA HB2  1 1 
        9 20617 1 1  67 ALA HB3  H   -5.142  15.632 -28.057 1.00 . A A . 406 ALA HB3  1 1 
        9 20618 1 1  67 ALA N    N   -7.120  16.852 -26.897 1.00 . A A . 406 ALA N    1 1 
        9 20619 1 1  67 ALA O    O   -9.112  14.218 -28.342 1.00 . A A . 406 ALA O    1 1 
        9 20620 1 1  68 HIS C    C  -11.265  14.494 -25.697 1.00 . A A . 407 HIS C    1 1 
        9 20621 1 1  68 HIS CA   C   -9.897  13.784 -25.686 1.00 . A A . 407 HIS CA   1 1 
        9 20622 1 1  68 HIS CB   C   -9.584  13.214 -24.297 1.00 . A A . 407 HIS CB   1 1 
        9 20623 1 1  68 HIS CD2  C   -7.144  12.528 -23.847 1.00 . A A . 407 HIS CD2  1 1 
        9 20624 1 1  68 HIS CE1  C   -7.150  10.526 -24.746 1.00 . A A . 407 HIS CE1  1 1 
        9 20625 1 1  68 HIS CG   C   -8.407  12.275 -24.313 1.00 . A A . 407 HIS CG   1 1 
        9 20626 1 1  68 HIS H    H   -8.220  15.096 -25.466 1.00 . A A . 407 HIS H    1 1 
        9 20627 1 1  68 HIS HA   H   -9.990  12.924 -26.345 1.00 . A A . 407 HIS HA   1 1 
        9 20628 1 1  68 HIS HB2  H   -9.398  14.022 -23.594 1.00 . A A . 407 HIS HB2  1 1 
        9 20629 1 1  68 HIS HB3  H  -10.450  12.652 -23.946 1.00 . A A . 407 HIS HB3  1 1 
        9 20630 1 1  68 HIS HD1  H   -9.181  10.537 -25.306 1.00 . A A . 407 HIS HD1  1 1 
        9 20631 1 1  68 HIS HD2  H   -6.813  13.443 -23.372 1.00 . A A . 407 HIS HD2  1 1 
        9 20632 1 1  68 HIS HE1  H   -6.830   9.569 -25.134 1.00 . A A . 407 HIS HE1  1 1 
        9 20633 1 1  68 HIS N    N   -8.783  14.617 -26.152 1.00 . A A . 407 HIS N    1 1 
        9 20634 1 1  68 HIS ND1  N   -8.392  11.017 -24.870 1.00 . A A . 407 HIS ND1  1 1 
        9 20635 1 1  68 HIS NE2  N   -6.348  11.412 -24.129 1.00 . A A . 407 HIS NE2  1 1 
        9 20636 1 1  68 HIS O    O  -12.278  13.802 -25.693 1.00 . A A . 407 HIS O    1 1 
        9 20637 1 1  69 CYS C    C  -13.399  16.392 -27.011 1.00 . A A . 408 CYS C    1 1 
        9 20638 1 1  69 CYS CA   C  -12.583  16.596 -25.720 1.00 . A A . 408 CYS CA   1 1 
        9 20639 1 1  69 CYS CB   C  -12.198  18.073 -25.505 1.00 . A A . 408 CYS CB   1 1 
        9 20640 1 1  69 CYS H    H  -10.474  16.360 -25.784 1.00 . A A . 408 CYS H    1 1 
        9 20641 1 1  69 CYS HA   H  -13.200  16.251 -24.885 1.00 . A A . 408 CYS HA   1 1 
        9 20642 1 1  69 CYS HB2  H  -11.745  18.185 -24.521 1.00 . A A . 408 CYS HB2  1 1 
        9 20643 1 1  69 CYS HB3  H  -11.446  18.354 -26.243 1.00 . A A . 408 CYS HB3  1 1 
        9 20644 1 1  69 CYS N    N  -11.333  15.830 -25.730 1.00 . A A . 408 CYS N    1 1 
        9 20645 1 1  69 CYS O    O  -14.484  15.799 -26.988 1.00 . A A . 408 CYS O    1 1 
        9 20646 1 1  69 CYS SG   S  -13.599  19.217 -25.677 1.00 . A A . 408 CYS SG   1 1 
        9 20647 1 1  70 ALA C    C  -13.876  15.290 -29.838 1.00 . A A . 409 ALA C    1 1 
        9 20648 1 1  70 ALA CA   C  -13.544  16.740 -29.444 1.00 . A A . 409 ALA CA   1 1 
        9 20649 1 1  70 ALA CB   C  -12.718  17.447 -30.519 1.00 . A A . 409 ALA CB   1 1 
        9 20650 1 1  70 ALA H    H  -11.987  17.338 -28.091 1.00 . A A . 409 ALA H    1 1 
        9 20651 1 1  70 ALA HA   H  -14.497  17.260 -29.364 1.00 . A A . 409 ALA HA   1 1 
        9 20652 1 1  70 ALA HB1  H  -13.271  17.425 -31.458 1.00 . A A . 409 ALA HB1  1 1 
        9 20653 1 1  70 ALA HB2  H  -12.551  18.485 -30.234 1.00 . A A . 409 ALA HB2  1 1 
        9 20654 1 1  70 ALA HB3  H  -11.759  16.944 -30.649 1.00 . A A . 409 ALA HB3  1 1 
        9 20655 1 1  70 ALA N    N  -12.869  16.850 -28.151 1.00 . A A . 409 ALA N    1 1 
        9 20656 1 1  70 ALA O    O  -14.927  15.045 -30.437 1.00 . A A . 409 ALA O    1 1 
        9 20657 1 1  71 SER C    C  -14.468  12.418 -28.862 1.00 . A A . 410 SER C    1 1 
        9 20658 1 1  71 SER CA   C  -13.308  12.907 -29.723 1.00 . A A . 410 SER CA   1 1 
        9 20659 1 1  71 SER CB   C  -12.078  12.022 -29.518 1.00 . A A . 410 SER CB   1 1 
        9 20660 1 1  71 SER H    H  -12.195  14.564 -28.953 1.00 . A A . 410 SER H    1 1 
        9 20661 1 1  71 SER HA   H  -13.627  12.814 -30.756 1.00 . A A . 410 SER HA   1 1 
        9 20662 1 1  71 SER HB2  H  -12.408  10.985 -29.524 1.00 . A A . 410 SER HB2  1 1 
        9 20663 1 1  71 SER HB3  H  -11.373  12.184 -30.331 1.00 . A A . 410 SER HB3  1 1 
        9 20664 1 1  71 SER HG   H  -10.635  12.800 -28.463 1.00 . A A . 410 SER HG   1 1 
        9 20665 1 1  71 SER N    N  -13.027  14.322 -29.471 1.00 . A A . 410 SER N    1 1 
        9 20666 1 1  71 SER O    O  -15.440  11.888 -29.391 1.00 . A A . 410 SER O    1 1 
        9 20667 1 1  71 SER OG   O  -11.439  12.274 -28.284 1.00 . A A . 410 SER OG   1 1 
        9 20668 1 1  72 SER C    C  -16.828  12.860 -26.983 1.00 . A A . 411 SER C    1 1 
        9 20669 1 1  72 SER CA   C  -15.462  12.280 -26.590 1.00 . A A . 411 SER CA   1 1 
        9 20670 1 1  72 SER CB   C  -15.092  12.764 -25.185 1.00 . A A . 411 SER CB   1 1 
        9 20671 1 1  72 SER H    H  -13.546  13.055 -27.201 1.00 . A A . 411 SER H    1 1 
        9 20672 1 1  72 SER HA   H  -15.548  11.196 -26.575 1.00 . A A . 411 SER HA   1 1 
        9 20673 1 1  72 SER HB2  H  -14.869  13.830 -25.219 1.00 . A A . 411 SER HB2  1 1 
        9 20674 1 1  72 SER HB3  H  -15.924  12.614 -24.502 1.00 . A A . 411 SER HB3  1 1 
        9 20675 1 1  72 SER HG   H  -13.193  12.583 -25.017 1.00 . A A . 411 SER HG   1 1 
        9 20676 1 1  72 SER N    N  -14.401  12.634 -27.548 1.00 . A A . 411 SER N    1 1 
        9 20677 1 1  72 SER O    O  -17.830  12.146 -27.002 1.00 . A A . 411 SER O    1 1 
        9 20678 1 1  72 SER OG   O  -13.965  12.062 -24.712 1.00 . A A . 411 SER OG   1 1 
        9 20679 1 1  73 ARG C    C  -18.756  14.098 -29.023 1.00 . A A . 412 ARG C    1 1 
        9 20680 1 1  73 ARG CA   C  -18.073  14.841 -27.860 1.00 . A A . 412 ARG CA   1 1 
        9 20681 1 1  73 ARG CB   C  -17.715  16.295 -28.257 1.00 . A A . 412 ARG CB   1 1 
        9 20682 1 1  73 ARG CD   C  -17.414  18.705 -27.413 1.00 . A A . 412 ARG CD   1 1 
        9 20683 1 1  73 ARG CG   C  -17.608  17.227 -27.037 1.00 . A A . 412 ARG CG   1 1 
        9 20684 1 1  73 ARG CZ   C  -15.403  19.667 -28.598 1.00 . A A . 412 ARG CZ   1 1 
        9 20685 1 1  73 ARG H    H  -15.988  14.652 -27.308 1.00 . A A . 412 ARG H    1 1 
        9 20686 1 1  73 ARG HA   H  -18.832  14.848 -27.071 1.00 . A A . 412 ARG HA   1 1 
        9 20687 1 1  73 ARG HB2  H  -16.779  16.316 -28.821 1.00 . A A . 412 ARG HB2  1 1 
        9 20688 1 1  73 ARG HB3  H  -18.504  16.680 -28.904 1.00 . A A . 412 ARG HB3  1 1 
        9 20689 1 1  73 ARG HD2  H  -17.989  18.921 -28.315 1.00 . A A . 412 ARG HD2  1 1 
        9 20690 1 1  73 ARG HD3  H  -17.830  19.314 -26.606 1.00 . A A . 412 ARG HD3  1 1 
        9 20691 1 1  73 ARG HE   H  -15.388  19.026 -26.756 1.00 . A A . 412 ARG HE   1 1 
        9 20692 1 1  73 ARG HG2  H  -18.539  17.152 -26.476 1.00 . A A . 412 ARG HG2  1 1 
        9 20693 1 1  73 ARG HG3  H  -16.793  16.909 -26.390 1.00 . A A . 412 ARG HG3  1 1 
        9 20694 1 1  73 ARG HH11 H  -16.872  19.429 -29.943 1.00 . A A . 412 ARG HH11 1 1 
        9 20695 1 1  73 ARG HH12 H  -15.395  20.201 -30.506 1.00 . A A . 412 ARG HH12 1 1 
        9 20696 1 1  73 ARG HH21 H  -13.773  20.083 -27.533 1.00 . A A . 412 ARG HH21 1 1 
        9 20697 1 1  73 ARG HH22 H  -13.761  20.642 -29.209 1.00 . A A . 412 ARG HH22 1 1 
        9 20698 1 1  73 ARG N    N  -16.867  14.144 -27.363 1.00 . A A . 412 ARG N    1 1 
        9 20699 1 1  73 ARG NE   N  -15.996  19.088 -27.573 1.00 . A A . 412 ARG NE   1 1 
        9 20700 1 1  73 ARG NH1  N  -15.950  19.790 -29.774 1.00 . A A . 412 ARG NH1  1 1 
        9 20701 1 1  73 ARG NH2  N  -14.207  20.138 -28.465 1.00 . A A . 412 ARG NH2  1 1 
        9 20702 1 1  73 ARG O    O  -19.983  14.065 -29.087 1.00 . A A . 412 ARG O    1 1 
        9 20703 1 1  74 GLN C    C  -18.793  11.196 -30.584 1.00 . A A . 413 GLN C    1 1 
        9 20704 1 1  74 GLN CA   C  -18.497  12.650 -31.018 1.00 . A A . 413 GLN CA   1 1 
        9 20705 1 1  74 GLN CB   C  -17.513  12.748 -32.204 1.00 . A A . 413 GLN CB   1 1 
        9 20706 1 1  74 GLN CD   C  -19.039  11.508 -33.878 1.00 . A A . 413 GLN CD   1 1 
        9 20707 1 1  74 GLN CG   C  -17.638  11.654 -33.282 1.00 . A A . 413 GLN CG   1 1 
        9 20708 1 1  74 GLN H    H  -16.982  13.539 -29.782 1.00 . A A . 413 GLN H    1 1 
        9 20709 1 1  74 GLN HA   H  -19.440  13.065 -31.364 1.00 . A A . 413 GLN HA   1 1 
        9 20710 1 1  74 GLN HB2  H  -17.647  13.719 -32.681 1.00 . A A . 413 GLN HB2  1 1 
        9 20711 1 1  74 GLN HB3  H  -16.493  12.735 -31.826 1.00 . A A . 413 GLN HB3  1 1 
        9 20712 1 1  74 GLN HE21 H  -18.885   9.492 -33.997 1.00 . A A . 413 GLN HE21 1 1 
        9 20713 1 1  74 GLN HE22 H  -20.389  10.179 -34.545 1.00 . A A . 413 GLN HE22 1 1 
        9 20714 1 1  74 GLN HG2  H  -16.944  11.877 -34.095 1.00 . A A . 413 GLN HG2  1 1 
        9 20715 1 1  74 GLN HG3  H  -17.333  10.700 -32.853 1.00 . A A . 413 GLN HG3  1 1 
        9 20716 1 1  74 GLN N    N  -17.983  13.468 -29.910 1.00 . A A . 413 GLN N    1 1 
        9 20717 1 1  74 GLN NE2  N  -19.468  10.298 -34.160 1.00 . A A . 413 GLN NE2  1 1 
        9 20718 1 1  74 GLN O    O  -19.822  10.638 -30.965 1.00 . A A . 413 GLN O    1 1 
        9 20719 1 1  74 GLN OE1  O  -19.768  12.468 -34.097 1.00 . A A . 413 GLN OE1  1 1 
        9 20720 1 1  75 ILE C    C  -19.331   8.875 -28.564 1.00 . A A . 414 ILE C    1 1 
        9 20721 1 1  75 ILE CA   C  -18.038   9.166 -29.350 1.00 . A A . 414 ILE CA   1 1 
        9 20722 1 1  75 ILE CB   C  -16.750   8.761 -28.586 1.00 . A A . 414 ILE CB   1 1 
        9 20723 1 1  75 ILE CD1  C  -14.878   7.064 -28.453 1.00 . A A . 414 ILE CD1  1 1 
        9 20724 1 1  75 ILE CG1  C  -16.275   7.362 -29.003 1.00 . A A . 414 ILE CG1  1 1 
        9 20725 1 1  75 ILE CG2  C  -16.854   8.844 -27.053 1.00 . A A . 414 ILE CG2  1 1 
        9 20726 1 1  75 ILE H    H  -17.087  11.081 -29.514 1.00 . A A . 414 ILE H    1 1 
        9 20727 1 1  75 ILE HA   H  -18.088   8.566 -30.262 1.00 . A A . 414 ILE HA   1 1 
        9 20728 1 1  75 ILE HB   H  -15.958   9.445 -28.889 1.00 . A A . 414 ILE HB   1 1 
        9 20729 1 1  75 ILE HD11 H  -14.188   7.870 -28.705 1.00 . A A . 414 ILE HD11 1 1 
        9 20730 1 1  75 ILE HD12 H  -14.908   6.936 -27.374 1.00 . A A . 414 ILE HD12 1 1 
        9 20731 1 1  75 ILE HD13 H  -14.522   6.144 -28.895 1.00 . A A . 414 ILE HD13 1 1 
        9 20732 1 1  75 ILE HG12 H  -16.980   6.606 -28.661 1.00 . A A . 414 ILE HG12 1 1 
        9 20733 1 1  75 ILE HG13 H  -16.224   7.307 -30.089 1.00 . A A . 414 ILE HG13 1 1 
        9 20734 1 1  75 ILE HG21 H  -17.249   9.806 -26.752 1.00 . A A . 414 ILE HG21 1 1 
        9 20735 1 1  75 ILE HG22 H  -17.508   8.067 -26.664 1.00 . A A . 414 ILE HG22 1 1 
        9 20736 1 1  75 ILE HG23 H  -15.872   8.745 -26.597 1.00 . A A . 414 ILE HG23 1 1 
        9 20737 1 1  75 ILE N    N  -17.917  10.568 -29.792 1.00 . A A . 414 ILE N    1 1 
        9 20738 1 1  75 ILE O    O  -19.977   7.852 -28.790 1.00 . A A . 414 ILE O    1 1 
        9 20739 1 1  76 ILE C    C  -22.190   9.591 -27.718 1.00 . A A . 415 ILE C    1 1 
        9 20740 1 1  76 ILE CA   C  -20.944   9.701 -26.835 1.00 . A A . 415 ILE CA   1 1 
        9 20741 1 1  76 ILE CB   C  -20.980  10.944 -25.904 1.00 . A A . 415 ILE CB   1 1 
        9 20742 1 1  76 ILE CD1  C  -19.613  12.127 -24.094 1.00 . A A . 415 ILE CD1  1 1 
        9 20743 1 1  76 ILE CG1  C  -19.905  10.802 -24.804 1.00 . A A . 415 ILE CG1  1 1 
        9 20744 1 1  76 ILE CG2  C  -22.345  11.232 -25.250 1.00 . A A . 415 ILE CG2  1 1 
        9 20745 1 1  76 ILE H    H  -19.141  10.608 -27.554 1.00 . A A . 415 ILE H    1 1 
        9 20746 1 1  76 ILE HA   H  -20.908   8.789 -26.233 1.00 . A A . 415 ILE HA   1 1 
        9 20747 1 1  76 ILE HB   H  -20.736  11.815 -26.515 1.00 . A A . 415 ILE HB   1 1 
        9 20748 1 1  76 ILE HD11 H  -20.460  12.419 -23.477 1.00 . A A . 415 ILE HD11 1 1 
        9 20749 1 1  76 ILE HD12 H  -18.741  12.012 -23.454 1.00 . A A . 415 ILE HD12 1 1 
        9 20750 1 1  76 ILE HD13 H  -19.422  12.900 -24.840 1.00 . A A . 415 ILE HD13 1 1 
        9 20751 1 1  76 ILE HG12 H  -20.219  10.058 -24.070 1.00 . A A . 415 ILE HG12 1 1 
        9 20752 1 1  76 ILE HG13 H  -18.972  10.456 -25.245 1.00 . A A . 415 ILE HG13 1 1 
        9 20753 1 1  76 ILE HG21 H  -22.633  10.416 -24.586 1.00 . A A . 415 ILE HG21 1 1 
        9 20754 1 1  76 ILE HG22 H  -22.295  12.163 -24.681 1.00 . A A . 415 ILE HG22 1 1 
        9 20755 1 1  76 ILE HG23 H  -23.107  11.375 -26.012 1.00 . A A . 415 ILE HG23 1 1 
        9 20756 1 1  76 ILE N    N  -19.731   9.789 -27.669 1.00 . A A . 415 ILE N    1 1 
        9 20757 1 1  76 ILE O    O  -23.041   8.724 -27.507 1.00 . A A . 415 ILE O    1 1 
        9 20758 1 1  77 SER C    C  -23.651   9.177 -30.457 1.00 . A A . 416 SER C    1 1 
        9 20759 1 1  77 SER CA   C  -23.408  10.483 -29.681 1.00 . A A . 416 SER CA   1 1 
        9 20760 1 1  77 SER CB   C  -23.246  11.651 -30.659 1.00 . A A . 416 SER CB   1 1 
        9 20761 1 1  77 SER H    H  -21.558  11.153 -28.822 1.00 . A A . 416 SER H    1 1 
        9 20762 1 1  77 SER HA   H  -24.318  10.668 -29.112 1.00 . A A . 416 SER HA   1 1 
        9 20763 1 1  77 SER HB2  H  -22.301  11.558 -31.194 1.00 . A A . 416 SER HB2  1 1 
        9 20764 1 1  77 SER HB3  H  -24.065  11.637 -31.380 1.00 . A A . 416 SER HB3  1 1 
        9 20765 1 1  77 SER HG   H  -23.140  13.606 -30.561 1.00 . A A . 416 SER HG   1 1 
        9 20766 1 1  77 SER N    N  -22.287  10.455 -28.730 1.00 . A A . 416 SER N    1 1 
        9 20767 1 1  77 SER O    O  -24.786   8.953 -30.882 1.00 . A A . 416 SER O    1 1 
        9 20768 1 1  77 SER OG   O  -23.283  12.871 -29.935 1.00 . A A . 416 SER OG   1 1 
        9 20769 1 1  78 HIS C    C  -23.755   6.067 -30.482 1.00 . A A . 417 HIS C    1 1 
        9 20770 1 1  78 HIS CA   C  -22.868   7.013 -31.317 1.00 . A A . 417 HIS CA   1 1 
        9 20771 1 1  78 HIS CB   C  -21.530   6.357 -31.676 1.00 . A A . 417 HIS CB   1 1 
        9 20772 1 1  78 HIS CD2  C  -22.186   3.928 -32.272 1.00 . A A . 417 HIS CD2  1 1 
        9 20773 1 1  78 HIS CE1  C  -21.909   3.994 -34.441 1.00 . A A . 417 HIS CE1  1 1 
        9 20774 1 1  78 HIS CG   C  -21.713   5.174 -32.599 1.00 . A A . 417 HIS CG   1 1 
        9 20775 1 1  78 HIS H    H  -21.743   8.485 -30.241 1.00 . A A . 417 HIS H    1 1 
        9 20776 1 1  78 HIS HA   H  -23.367   7.207 -32.269 1.00 . A A . 417 HIS HA   1 1 
        9 20777 1 1  78 HIS HB2  H  -20.923   7.094 -32.202 1.00 . A A . 417 HIS HB2  1 1 
        9 20778 1 1  78 HIS HB3  H  -21.001   6.043 -30.777 1.00 . A A . 417 HIS HB3  1 1 
        9 20779 1 1  78 HIS HD1  H  -21.226   5.993 -34.517 1.00 . A A . 417 HIS HD1  1 1 
        9 20780 1 1  78 HIS HD2  H  -22.459   3.611 -31.275 1.00 . A A . 417 HIS HD2  1 1 
        9 20781 1 1  78 HIS HE1  H  -21.903   3.740 -35.492 1.00 . A A . 417 HIS HE1  1 1 
        9 20782 1 1  78 HIS N    N  -22.657   8.291 -30.626 1.00 . A A . 417 HIS N    1 1 
        9 20783 1 1  78 HIS ND1  N  -21.540   5.191 -33.960 1.00 . A A . 417 HIS ND1  1 1 
        9 20784 1 1  78 HIS NE2  N  -22.316   3.174 -33.453 1.00 . A A . 417 HIS NE2  1 1 
        9 20785 1 1  78 HIS O    O  -24.810   5.631 -30.949 1.00 . A A . 417 HIS O    1 1 
        9 20786 1 1  79 TRP C    C  -25.552   5.443 -28.018 1.00 . A A . 418 TRP C    1 1 
        9 20787 1 1  79 TRP CA   C  -24.134   4.912 -28.316 1.00 . A A . 418 TRP CA   1 1 
        9 20788 1 1  79 TRP CB   C  -23.297   4.681 -27.050 1.00 . A A . 418 TRP CB   1 1 
        9 20789 1 1  79 TRP CD1  C  -24.183   4.386 -24.714 1.00 . A A . 418 TRP CD1  1 1 
        9 20790 1 1  79 TRP CD2  C  -24.353   2.486 -25.889 1.00 . A A . 418 TRP CD2  1 1 
        9 20791 1 1  79 TRP CE2  C  -24.943   2.238 -24.607 1.00 . A A . 418 TRP CE2  1 1 
        9 20792 1 1  79 TRP CE3  C  -24.296   1.389 -26.778 1.00 . A A . 418 TRP CE3  1 1 
        9 20793 1 1  79 TRP CG   C  -23.931   3.890 -25.941 1.00 . A A . 418 TRP CG   1 1 
        9 20794 1 1  79 TRP CH2  C  -25.395  -0.069 -25.146 1.00 . A A . 418 TRP CH2  1 1 
        9 20795 1 1  79 TRP CZ2  C  -25.517   1.002 -24.257 1.00 . A A . 418 TRP CZ2  1 1 
        9 20796 1 1  79 TRP CZ3  C  -24.787   0.124 -26.401 1.00 . A A . 418 TRP CZ3  1 1 
        9 20797 1 1  79 TRP H    H  -22.534   6.221 -28.860 1.00 . A A . 418 TRP H    1 1 
        9 20798 1 1  79 TRP HA   H  -24.263   3.945 -28.804 1.00 . A A . 418 TRP HA   1 1 
        9 20799 1 1  79 TRP HB2  H  -22.383   4.163 -27.338 1.00 . A A . 418 TRP HB2  1 1 
        9 20800 1 1  79 TRP HB3  H  -23.005   5.657 -26.651 1.00 . A A . 418 TRP HB3  1 1 
        9 20801 1 1  79 TRP HD1  H  -23.939   5.396 -24.417 1.00 . A A . 418 TRP HD1  1 1 
        9 20802 1 1  79 TRP HE1  H  -24.884   3.518 -22.920 1.00 . A A . 418 TRP HE1  1 1 
        9 20803 1 1  79 TRP HE3  H  -23.842   1.522 -27.752 1.00 . A A . 418 TRP HE3  1 1 
        9 20804 1 1  79 TRP HH2  H  -25.759  -1.036 -24.837 1.00 . A A . 418 TRP HH2  1 1 
        9 20805 1 1  79 TRP HZ2  H  -26.049   0.843 -23.326 1.00 . A A . 418 TRP HZ2  1 1 
        9 20806 1 1  79 TRP HZ3  H  -24.696  -0.706 -27.081 1.00 . A A . 418 TRP HZ3  1 1 
        9 20807 1 1  79 TRP N    N  -23.376   5.791 -29.224 1.00 . A A . 418 TRP N    1 1 
        9 20808 1 1  79 TRP NE1  N  -24.748   3.412 -23.915 1.00 . A A . 418 TRP NE1  1 1 
        9 20809 1 1  79 TRP O    O  -26.481   4.657 -27.821 1.00 . A A . 418 TRP O    1 1 
        9 20810 1 1  80 LYS C    C  -28.032   7.197 -29.080 1.00 . A A . 419 LYS C    1 1 
        9 20811 1 1  80 LYS CA   C  -27.065   7.426 -27.901 1.00 . A A . 419 LYS CA   1 1 
        9 20812 1 1  80 LYS CB   C  -26.887   8.937 -27.680 1.00 . A A . 419 LYS CB   1 1 
        9 20813 1 1  80 LYS CD   C  -26.574  10.708 -25.879 1.00 . A A . 419 LYS CD   1 1 
        9 20814 1 1  80 LYS CE   C  -25.944  11.706 -26.862 1.00 . A A . 419 LYS CE   1 1 
        9 20815 1 1  80 LYS CG   C  -26.333   9.250 -26.283 1.00 . A A . 419 LYS CG   1 1 
        9 20816 1 1  80 LYS H    H  -24.942   7.355 -28.239 1.00 . A A . 419 LYS H    1 1 
        9 20817 1 1  80 LYS HA   H  -27.564   7.027 -27.016 1.00 . A A . 419 LYS HA   1 1 
        9 20818 1 1  80 LYS HB2  H  -26.236   9.352 -28.449 1.00 . A A . 419 LYS HB2  1 1 
        9 20819 1 1  80 LYS HB3  H  -27.864   9.418 -27.766 1.00 . A A . 419 LYS HB3  1 1 
        9 20820 1 1  80 LYS HD2  H  -27.651  10.875 -25.825 1.00 . A A . 419 LYS HD2  1 1 
        9 20821 1 1  80 LYS HD3  H  -26.152  10.852 -24.885 1.00 . A A . 419 LYS HD3  1 1 
        9 20822 1 1  80 LYS HE2  H  -24.906  11.412 -27.031 1.00 . A A . 419 LYS HE2  1 1 
        9 20823 1 1  80 LYS HE3  H  -26.469  11.651 -27.820 1.00 . A A . 419 LYS HE3  1 1 
        9 20824 1 1  80 LYS HG2  H  -26.837   8.617 -25.552 1.00 . A A . 419 LYS HG2  1 1 
        9 20825 1 1  80 LYS HG3  H  -25.269   9.030 -26.249 1.00 . A A . 419 LYS HG3  1 1 
        9 20826 1 1  80 LYS HZ1  H  -25.630  13.134 -25.388 1.00 . A A . 419 LYS HZ1  1 1 
        9 20827 1 1  80 LYS HZ2  H  -25.446  13.720 -26.920 1.00 . A A . 419 LYS HZ2  1 1 
        9 20828 1 1  80 LYS HZ3  H  -26.935  13.476 -26.316 1.00 . A A . 419 LYS HZ3  1 1 
        9 20829 1 1  80 LYS N    N  -25.749   6.772 -28.057 1.00 . A A . 419 LYS N    1 1 
        9 20830 1 1  80 LYS NZ   N  -25.988  13.095 -26.340 1.00 . A A . 419 LYS NZ   1 1 
        9 20831 1 1  80 LYS O    O  -29.209   7.538 -28.951 1.00 . A A . 419 LYS O    1 1 
        9 20832 1 1  81 ASN C    C  -28.359   5.078 -32.061 1.00 . A A . 420 ASN C    1 1 
        9 20833 1 1  81 ASN CA   C  -28.393   6.483 -31.427 1.00 . A A . 420 ASN CA   1 1 
        9 20834 1 1  81 ASN CB   C  -27.959   7.545 -32.454 1.00 . A A . 420 ASN CB   1 1 
        9 20835 1 1  81 ASN CG   C  -28.368   8.953 -32.053 1.00 . A A . 420 ASN CG   1 1 
        9 20836 1 1  81 ASN H    H  -26.592   6.411 -30.263 1.00 . A A . 420 ASN H    1 1 
        9 20837 1 1  81 ASN HA   H  -29.442   6.667 -31.188 1.00 . A A . 420 ASN HA   1 1 
        9 20838 1 1  81 ASN HB2  H  -26.878   7.500 -32.603 1.00 . A A . 420 ASN HB2  1 1 
        9 20839 1 1  81 ASN HB3  H  -28.433   7.330 -33.412 1.00 . A A . 420 ASN HB3  1 1 
        9 20840 1 1  81 ASN HD21 H  -26.513   9.409 -31.384 1.00 . A A . 420 ASN HD21 1 1 
        9 20841 1 1  81 ASN HD22 H  -27.735  10.676 -31.263 1.00 . A A . 420 ASN HD22 1 1 
        9 20842 1 1  81 ASN N    N  -27.571   6.658 -30.217 1.00 . A A . 420 ASN N    1 1 
        9 20843 1 1  81 ASN ND2  N  -27.462   9.742 -31.522 1.00 . A A . 420 ASN ND2  1 1 
        9 20844 1 1  81 ASN O    O  -29.373   4.659 -32.628 1.00 . A A . 420 ASN O    1 1 
        9 20845 1 1  81 ASN OD1  O  -29.510   9.361 -32.215 1.00 . A A . 420 ASN OD1  1 1 
        9 20846 1 1  82 CYS C    C  -27.952   1.944 -31.844 1.00 . A A . 421 CYS C    1 1 
        9 20847 1 1  82 CYS CA   C  -27.112   3.013 -32.581 1.00 . A A . 421 CYS CA   1 1 
        9 20848 1 1  82 CYS CB   C  -25.624   2.649 -32.610 1.00 . A A . 421 CYS CB   1 1 
        9 20849 1 1  82 CYS H    H  -26.424   4.735 -31.533 1.00 . A A . 421 CYS H    1 1 
        9 20850 1 1  82 CYS HA   H  -27.465   3.072 -33.612 1.00 . A A . 421 CYS HA   1 1 
        9 20851 1 1  82 CYS HB2  H  -25.057   3.497 -32.999 1.00 . A A . 421 CYS HB2  1 1 
        9 20852 1 1  82 CYS HB3  H  -25.279   2.460 -31.591 1.00 . A A . 421 CYS HB3  1 1 
        9 20853 1 1  82 CYS N    N  -27.239   4.348 -31.993 1.00 . A A . 421 CYS N    1 1 
        9 20854 1 1  82 CYS O    O  -28.161   2.008 -30.627 1.00 . A A . 421 CYS O    1 1 
        9 20855 1 1  82 CYS SG   S  -25.317   1.195 -33.663 1.00 . A A . 421 CYS SG   1 1 
        9 20856 1 1  83 THR C    C  -28.921  -1.539 -32.732 1.00 . A A . 422 THR C    1 1 
        9 20857 1 1  83 THR CA   C  -29.266  -0.174 -32.116 1.00 . A A . 422 THR CA   1 1 
        9 20858 1 1  83 THR CB   C  -30.760   0.095 -32.386 1.00 . A A . 422 THR CB   1 1 
        9 20859 1 1  83 THR CG2  C  -31.300   1.316 -31.639 1.00 . A A . 422 THR CG2  1 1 
        9 20860 1 1  83 THR H    H  -28.210   0.994 -33.580 1.00 . A A . 422 THR H    1 1 
        9 20861 1 1  83 THR HA   H  -29.139  -0.279 -31.039 1.00 . A A . 422 THR HA   1 1 
        9 20862 1 1  83 THR HB   H  -31.335  -0.775 -32.065 1.00 . A A . 422 THR HB   1 1 
        9 20863 1 1  83 THR HG1  H  -31.936   0.399 -33.906 1.00 . A A . 422 THR HG1  1 1 
        9 20864 1 1  83 THR HG21 H  -31.091   1.215 -30.574 1.00 . A A . 422 THR HG21 1 1 
        9 20865 1 1  83 THR HG22 H  -30.835   2.228 -32.013 1.00 . A A . 422 THR HG22 1 1 
        9 20866 1 1  83 THR HG23 H  -32.379   1.383 -31.779 1.00 . A A . 422 THR HG23 1 1 
        9 20867 1 1  83 THR N    N  -28.426   0.944 -32.596 1.00 . A A . 422 THR N    1 1 
        9 20868 1 1  83 THR O    O  -29.358  -2.565 -32.208 1.00 . A A . 422 THR O    1 1 
        9 20869 1 1  83 THR OG1  O  -30.976   0.301 -33.769 1.00 . A A . 422 THR OG1  1 1 
        9 20870 1 1  84 ARG C    C  -26.948  -3.783 -33.619 1.00 . A A . 423 ARG C    1 1 
        9 20871 1 1  84 ARG CA   C  -27.751  -2.833 -34.521 1.00 . A A . 423 ARG CA   1 1 
        9 20872 1 1  84 ARG CB   C  -26.989  -2.464 -35.809 1.00 . A A . 423 ARG CB   1 1 
        9 20873 1 1  84 ARG CD   C  -27.747  -4.469 -37.248 1.00 . A A . 423 ARG CD   1 1 
        9 20874 1 1  84 ARG CG   C  -26.572  -3.668 -36.668 1.00 . A A . 423 ARG CG   1 1 
        9 20875 1 1  84 ARG CZ   C  -27.951  -6.628 -38.513 1.00 . A A . 423 ARG CZ   1 1 
        9 20876 1 1  84 ARG H    H  -27.795  -0.718 -34.198 1.00 . A A . 423 ARG H    1 1 
        9 20877 1 1  84 ARG HA   H  -28.675  -3.341 -34.801 1.00 . A A . 423 ARG HA   1 1 
        9 20878 1 1  84 ARG HB2  H  -27.610  -1.804 -36.416 1.00 . A A . 423 ARG HB2  1 1 
        9 20879 1 1  84 ARG HB3  H  -26.085  -1.918 -35.537 1.00 . A A . 423 ARG HB3  1 1 
        9 20880 1 1  84 ARG HD2  H  -28.455  -4.716 -36.456 1.00 . A A . 423 ARG HD2  1 1 
        9 20881 1 1  84 ARG HD3  H  -28.254  -3.860 -37.999 1.00 . A A . 423 ARG HD3  1 1 
        9 20882 1 1  84 ARG HE   H  -26.275  -5.933 -37.715 1.00 . A A . 423 ARG HE   1 1 
        9 20883 1 1  84 ARG HG2  H  -25.959  -3.307 -37.496 1.00 . A A . 423 ARG HG2  1 1 
        9 20884 1 1  84 ARG HG3  H  -25.950  -4.324 -36.062 1.00 . A A . 423 ARG HG3  1 1 
        9 20885 1 1  84 ARG HH11 H  -29.674  -5.614 -38.550 1.00 . A A . 423 ARG HH11 1 1 
        9 20886 1 1  84 ARG HH12 H  -29.704  -7.167 -39.340 1.00 . A A . 423 ARG HH12 1 1 
        9 20887 1 1  84 ARG HH21 H  -26.425  -7.921 -38.553 1.00 . A A . 423 ARG HH21 1 1 
        9 20888 1 1  84 ARG HH22 H  -27.886  -8.444 -39.363 1.00 . A A . 423 ARG HH22 1 1 
        9 20889 1 1  84 ARG N    N  -28.136  -1.591 -33.822 1.00 . A A . 423 ARG N    1 1 
        9 20890 1 1  84 ARG NE   N  -27.263  -5.721 -37.848 1.00 . A A . 423 ARG NE   1 1 
        9 20891 1 1  84 ARG NH1  N  -29.211  -6.466 -38.815 1.00 . A A . 423 ARG NH1  1 1 
        9 20892 1 1  84 ARG NH2  N  -27.371  -7.727 -38.888 1.00 . A A . 423 ARG NH2  1 1 
        9 20893 1 1  84 ARG O    O  -25.868  -3.430 -33.143 1.00 . A A . 423 ARG O    1 1 
        9 20894 1 1  85 HIS C    C  -25.525  -6.600 -32.921 1.00 . A A . 424 HIS C    1 1 
        9 20895 1 1  85 HIS CA   C  -26.913  -6.042 -32.537 1.00 . A A . 424 HIS CA   1 1 
        9 20896 1 1  85 HIS CB   C  -27.936  -7.185 -32.431 1.00 . A A . 424 HIS CB   1 1 
        9 20897 1 1  85 HIS CD2  C  -27.644  -8.588 -34.573 1.00 . A A . 424 HIS CD2  1 1 
        9 20898 1 1  85 HIS CE1  C  -29.581  -8.213 -35.547 1.00 . A A . 424 HIS CE1  1 1 
        9 20899 1 1  85 HIS CG   C  -28.370  -7.757 -33.761 1.00 . A A . 424 HIS CG   1 1 
        9 20900 1 1  85 HIS H    H  -28.366  -5.186 -33.828 1.00 . A A . 424 HIS H    1 1 
        9 20901 1 1  85 HIS HA   H  -26.798  -5.622 -31.537 1.00 . A A . 424 HIS HA   1 1 
        9 20902 1 1  85 HIS HB2  H  -27.508  -7.986 -31.823 1.00 . A A . 424 HIS HB2  1 1 
        9 20903 1 1  85 HIS HB3  H  -28.818  -6.814 -31.905 1.00 . A A . 424 HIS HB3  1 1 
        9 20904 1 1  85 HIS HD1  H  -30.362  -7.005 -34.019 1.00 . A A . 424 HIS HD1  1 1 
        9 20905 1 1  85 HIS HD2  H  -26.651  -8.963 -34.368 1.00 . A A . 424 HIS HD2  1 1 
        9 20906 1 1  85 HIS HE1  H  -30.410  -8.240 -36.247 1.00 . A A . 424 HIS HE1  1 1 
        9 20907 1 1  85 HIS N    N  -27.476  -4.988 -33.399 1.00 . A A . 424 HIS N    1 1 
        9 20908 1 1  85 HIS ND1  N  -29.578  -7.534 -34.387 1.00 . A A . 424 HIS ND1  1 1 
        9 20909 1 1  85 HIS NE2  N  -28.419  -8.870 -35.707 1.00 . A A . 424 HIS NE2  1 1 
        9 20910 1 1  85 HIS O    O  -24.944  -7.337 -32.127 1.00 . A A . 424 HIS O    1 1 
        9 20911 1 1  86 ASP C    C  -22.719  -5.592 -35.010 1.00 . A A . 425 ASP C    1 1 
        9 20912 1 1  86 ASP CA   C  -23.658  -6.737 -34.568 1.00 . A A . 425 ASP CA   1 1 
        9 20913 1 1  86 ASP CB   C  -23.816  -7.857 -35.617 1.00 . A A . 425 ASP CB   1 1 
        9 20914 1 1  86 ASP CG   C  -24.464  -7.435 -36.945 1.00 . A A . 425 ASP CG   1 1 
        9 20915 1 1  86 ASP H    H  -25.504  -5.670 -34.715 1.00 . A A . 425 ASP H    1 1 
        9 20916 1 1  86 ASP HA   H  -23.142  -7.193 -33.723 1.00 . A A . 425 ASP HA   1 1 
        9 20917 1 1  86 ASP HB2  H  -22.830  -8.274 -35.830 1.00 . A A . 425 ASP HB2  1 1 
        9 20918 1 1  86 ASP HB3  H  -24.410  -8.656 -35.172 1.00 . A A . 425 ASP HB3  1 1 
        9 20919 1 1  86 ASP N    N  -24.980  -6.272 -34.097 1.00 . A A . 425 ASP N    1 1 
        9 20920 1 1  86 ASP O    O  -21.699  -5.835 -35.662 1.00 . A A . 425 ASP O    1 1 
        9 20921 1 1  86 ASP OD1  O  -24.589  -6.226 -37.239 1.00 . A A . 425 ASP OD1  1 1 
        9 20922 1 1  86 ASP OD2  O  -24.903  -8.326 -37.711 1.00 . A A . 425 ASP OD2  1 1 
        9 20923 1 1  87 CYS C    C  -20.782  -3.351 -34.384 1.00 . A A . 426 CYS C    1 1 
        9 20924 1 1  87 CYS CA   C  -22.249  -3.145 -34.864 1.00 . A A . 426 CYS CA   1 1 
        9 20925 1 1  87 CYS CB   C  -22.975  -1.992 -34.154 1.00 . A A . 426 CYS CB   1 1 
        9 20926 1 1  87 CYS H    H  -23.878  -4.237 -34.062 1.00 . A A . 426 CYS H    1 1 
        9 20927 1 1  87 CYS HA   H  -22.279  -2.950 -35.935 1.00 . A A . 426 CYS HA   1 1 
        9 20928 1 1  87 CYS HB2  H  -23.935  -1.826 -34.646 1.00 . A A . 426 CYS HB2  1 1 
        9 20929 1 1  87 CYS HB3  H  -23.182  -2.306 -33.134 1.00 . A A . 426 CYS HB3  1 1 
        9 20930 1 1  87 CYS N    N  -23.043  -4.350 -34.618 1.00 . A A . 426 CYS N    1 1 
        9 20931 1 1  87 CYS O    O  -20.576  -3.745 -33.228 1.00 . A A . 426 CYS O    1 1 
        9 20932 1 1  87 CYS SG   S  -22.028  -0.433 -34.140 1.00 . A A . 426 CYS SG   1 1 
        9 20933 1 1  88 PRO C    C  -17.801  -2.728 -33.636 1.00 . A A . 427 PRO C    1 1 
        9 20934 1 1  88 PRO CA   C  -18.339  -3.376 -34.922 1.00 . A A . 427 PRO CA   1 1 
        9 20935 1 1  88 PRO CB   C  -17.525  -2.852 -36.107 1.00 . A A . 427 PRO CB   1 1 
        9 20936 1 1  88 PRO CD   C  -19.919  -2.690 -36.610 1.00 . A A . 427 PRO CD   1 1 
        9 20937 1 1  88 PRO CG   C  -18.532  -2.408 -37.165 1.00 . A A . 427 PRO CG   1 1 
        9 20938 1 1  88 PRO HA   H  -18.176  -4.461 -34.873 1.00 . A A . 427 PRO HA   1 1 
        9 20939 1 1  88 PRO HB2  H  -16.910  -2.001 -35.811 1.00 . A A . 427 PRO HB2  1 1 
        9 20940 1 1  88 PRO HB3  H  -16.878  -3.642 -36.479 1.00 . A A . 427 PRO HB3  1 1 
        9 20941 1 1  88 PRO HD2  H  -20.520  -1.782 -36.653 1.00 . A A . 427 PRO HD2  1 1 
        9 20942 1 1  88 PRO HD3  H  -20.393  -3.480 -37.193 1.00 . A A . 427 PRO HD3  1 1 
        9 20943 1 1  88 PRO HG2  H  -18.429  -1.344 -37.345 1.00 . A A . 427 PRO HG2  1 1 
        9 20944 1 1  88 PRO HG3  H  -18.389  -2.944 -38.099 1.00 . A A . 427 PRO HG3  1 1 
        9 20945 1 1  88 PRO N    N  -19.753  -3.131 -35.237 1.00 . A A . 427 PRO N    1 1 
        9 20946 1 1  88 PRO O    O  -16.790  -3.192 -33.110 1.00 . A A . 427 PRO O    1 1 
        9 20947 1 1  89 VAL C    C  -19.043  -1.053 -30.813 1.00 . A A . 428 VAL C    1 1 
        9 20948 1 1  89 VAL CA   C  -18.012  -0.920 -31.939 1.00 . A A . 428 VAL CA   1 1 
        9 20949 1 1  89 VAL CB   C  -17.699   0.546 -32.314 1.00 . A A . 428 VAL CB   1 1 
        9 20950 1 1  89 VAL CG1  C  -17.606   1.481 -31.101 1.00 . A A . 428 VAL CG1  1 1 
        9 20951 1 1  89 VAL CG2  C  -16.367   0.619 -33.076 1.00 . A A . 428 VAL CG2  1 1 
        9 20952 1 1  89 VAL H    H  -19.269  -1.345 -33.620 1.00 . A A . 428 VAL H    1 1 
        9 20953 1 1  89 VAL HA   H  -17.088  -1.351 -31.540 1.00 . A A . 428 VAL HA   1 1 
        9 20954 1 1  89 VAL HB   H  -18.475   0.929 -32.977 1.00 . A A . 428 VAL HB   1 1 
        9 20955 1 1  89 VAL HG11 H  -17.230   2.451 -31.403 1.00 . A A . 428 VAL HG11 1 1 
        9 20956 1 1  89 VAL HG12 H  -18.592   1.610 -30.655 1.00 . A A . 428 VAL HG12 1 1 
        9 20957 1 1  89 VAL HG13 H  -16.927   1.082 -30.360 1.00 . A A . 428 VAL HG13 1 1 
        9 20958 1 1  89 VAL HG21 H  -16.383  -0.057 -33.930 1.00 . A A . 428 VAL HG21 1 1 
        9 20959 1 1  89 VAL HG22 H  -16.213   1.632 -33.447 1.00 . A A . 428 VAL HG22 1 1 
        9 20960 1 1  89 VAL HG23 H  -15.541   0.342 -32.421 1.00 . A A . 428 VAL HG23 1 1 
        9 20961 1 1  89 VAL N    N  -18.437  -1.662 -33.137 1.00 . A A . 428 VAL N    1 1 
        9 20962 1 1  89 VAL O    O  -18.651  -1.235 -29.660 1.00 . A A . 428 VAL O    1 1 
        9 20963 1 1  90 CYS C    C  -21.388  -2.671 -29.493 1.00 . A A . 429 CYS C    1 1 
        9 20964 1 1  90 CYS CA   C  -21.316  -1.223 -30.008 1.00 . A A . 429 CYS CA   1 1 
        9 20965 1 1  90 CYS CB   C  -22.711  -0.882 -30.489 1.00 . A A . 429 CYS CB   1 1 
        9 20966 1 1  90 CYS H    H  -20.698  -0.881 -32.022 1.00 . A A . 429 CYS H    1 1 
        9 20967 1 1  90 CYS HA   H  -21.066  -0.573 -29.169 1.00 . A A . 429 CYS HA   1 1 
        9 20968 1 1  90 CYS HB2  H  -22.908  -1.518 -31.344 1.00 . A A . 429 CYS HB2  1 1 
        9 20969 1 1  90 CYS HB3  H  -23.396  -1.144 -29.688 1.00 . A A . 429 CYS HB3  1 1 
        9 20970 1 1  90 CYS N    N  -20.347  -1.032 -31.083 1.00 . A A . 429 CYS N    1 1 
        9 20971 1 1  90 CYS O    O  -21.796  -2.850 -28.350 1.00 . A A . 429 CYS O    1 1 
        9 20972 1 1  90 CYS SG   S  -23.011   0.845 -30.910 1.00 . A A . 429 CYS SG   1 1 
        9 20973 1 1  91 LEU C    C  -20.799  -5.423 -28.461 1.00 . A A . 430 LEU C    1 1 
        9 20974 1 1  91 LEU CA   C  -21.199  -5.116 -29.915 1.00 . A A . 430 LEU CA   1 1 
        9 20975 1 1  91 LEU CB   C  -20.487  -6.023 -30.948 1.00 . A A . 430 LEU CB   1 1 
        9 20976 1 1  91 LEU CD1  C  -19.668  -8.084 -29.540 1.00 . A A . 430 LEU CD1  1 1 
        9 20977 1 1  91 LEU CD2  C  -21.918  -8.108 -30.596 1.00 . A A . 430 LEU CD2  1 1 
        9 20978 1 1  91 LEU CG   C  -20.498  -7.552 -30.712 1.00 . A A . 430 LEU CG   1 1 
        9 20979 1 1  91 LEU H    H  -20.775  -3.490 -31.246 1.00 . A A . 430 LEU H    1 1 
        9 20980 1 1  91 LEU HA   H  -22.270  -5.325 -29.967 1.00 . A A . 430 LEU HA   1 1 
        9 20981 1 1  91 LEU HB2  H  -20.967  -5.859 -31.911 1.00 . A A . 430 LEU HB2  1 1 
        9 20982 1 1  91 LEU HB3  H  -19.452  -5.701 -31.071 1.00 . A A . 430 LEU HB3  1 1 
        9 20983 1 1  91 LEU HD11 H  -20.171  -7.926 -28.588 1.00 . A A . 430 LEU HD11 1 1 
        9 20984 1 1  91 LEU HD12 H  -19.527  -9.158 -29.668 1.00 . A A . 430 LEU HD12 1 1 
        9 20985 1 1  91 LEU HD13 H  -18.688  -7.611 -29.532 1.00 . A A . 430 LEU HD13 1 1 
        9 20986 1 1  91 LEU HD21 H  -22.408  -7.734 -29.698 1.00 . A A . 430 LEU HD21 1 1 
        9 20987 1 1  91 LEU HD22 H  -22.500  -7.810 -31.467 1.00 . A A . 430 LEU HD22 1 1 
        9 20988 1 1  91 LEU HD23 H  -21.888  -9.197 -30.559 1.00 . A A . 430 LEU HD23 1 1 
        9 20989 1 1  91 LEU HG   H  -20.038  -7.987 -31.593 1.00 . A A . 430 LEU HG   1 1 
        9 20990 1 1  91 LEU N    N  -21.064  -3.698 -30.296 1.00 . A A . 430 LEU N    1 1 
        9 20991 1 1  91 LEU O    O  -21.661  -5.912 -27.729 1.00 . A A . 430 LEU O    1 1 
        9 20992 1 1  92 PRO C    C  -20.074  -4.709 -25.585 1.00 . A A . 431 PRO C    1 1 
        9 20993 1 1  92 PRO CA   C  -19.188  -5.427 -26.609 1.00 . A A . 431 PRO CA   1 1 
        9 20994 1 1  92 PRO CB   C  -17.712  -5.088 -26.472 1.00 . A A . 431 PRO CB   1 1 
        9 20995 1 1  92 PRO CD   C  -18.432  -4.599 -28.718 1.00 . A A . 431 PRO CD   1 1 
        9 20996 1 1  92 PRO CG   C  -17.428  -4.167 -27.649 1.00 . A A . 431 PRO CG   1 1 
        9 20997 1 1  92 PRO HA   H  -19.265  -6.496 -26.424 1.00 . A A . 431 PRO HA   1 1 
        9 20998 1 1  92 PRO HB2  H  -17.496  -4.617 -25.517 1.00 . A A . 431 PRO HB2  1 1 
        9 20999 1 1  92 PRO HB3  H  -17.121  -6.000 -26.579 1.00 . A A . 431 PRO HB3  1 1 
        9 21000 1 1  92 PRO HD2  H  -18.706  -3.748 -29.337 1.00 . A A . 431 PRO HD2  1 1 
        9 21001 1 1  92 PRO HD3  H  -18.011  -5.390 -29.341 1.00 . A A . 431 PRO HD3  1 1 
        9 21002 1 1  92 PRO HG2  H  -17.622  -3.132 -27.367 1.00 . A A . 431 PRO HG2  1 1 
        9 21003 1 1  92 PRO HG3  H  -16.400  -4.292 -27.979 1.00 . A A . 431 PRO HG3  1 1 
        9 21004 1 1  92 PRO N    N  -19.564  -5.146 -27.991 1.00 . A A . 431 PRO N    1 1 
        9 21005 1 1  92 PRO O    O  -20.357  -5.305 -24.555 1.00 . A A . 431 PRO O    1 1 
        9 21006 1 1  93 LEU C    C  -22.918  -3.429 -25.024 1.00 . A A . 432 LEU C    1 1 
        9 21007 1 1  93 LEU CA   C  -21.523  -2.790 -24.971 1.00 . A A . 432 LEU CA   1 1 
        9 21008 1 1  93 LEU CB   C  -21.655  -1.303 -25.347 1.00 . A A . 432 LEU CB   1 1 
        9 21009 1 1  93 LEU CD1  C  -19.248  -0.680 -25.923 1.00 . A A . 432 LEU CD1  1 1 
        9 21010 1 1  93 LEU CD2  C  -20.903   1.052 -25.141 1.00 . A A . 432 LEU CD2  1 1 
        9 21011 1 1  93 LEU CG   C  -20.452  -0.408 -25.012 1.00 . A A . 432 LEU CG   1 1 
        9 21012 1 1  93 LEU H    H  -20.387  -3.086 -26.760 1.00 . A A . 432 LEU H    1 1 
        9 21013 1 1  93 LEU HA   H  -21.165  -2.857 -23.944 1.00 . A A . 432 LEU HA   1 1 
        9 21014 1 1  93 LEU HB2  H  -21.896  -1.200 -26.404 1.00 . A A . 432 LEU HB2  1 1 
        9 21015 1 1  93 LEU HB3  H  -22.509  -0.917 -24.790 1.00 . A A . 432 LEU HB3  1 1 
        9 21016 1 1  93 LEU HD11 H  -18.798  -1.642 -25.676 1.00 . A A . 432 LEU HD11 1 1 
        9 21017 1 1  93 LEU HD12 H  -19.560  -0.681 -26.967 1.00 . A A . 432 LEU HD12 1 1 
        9 21018 1 1  93 LEU HD13 H  -18.486   0.083 -25.788 1.00 . A A . 432 LEU HD13 1 1 
        9 21019 1 1  93 LEU HD21 H  -21.775   1.240 -24.503 1.00 . A A . 432 LEU HD21 1 1 
        9 21020 1 1  93 LEU HD22 H  -20.096   1.716 -24.842 1.00 . A A . 432 LEU HD22 1 1 
        9 21021 1 1  93 LEU HD23 H  -21.186   1.261 -26.172 1.00 . A A . 432 LEU HD23 1 1 
        9 21022 1 1  93 LEU HG   H  -20.157  -0.583 -23.978 1.00 . A A . 432 LEU HG   1 1 
        9 21023 1 1  93 LEU N    N  -20.587  -3.501 -25.858 1.00 . A A . 432 LEU N    1 1 
        9 21024 1 1  93 LEU O    O  -23.515  -3.679 -23.977 1.00 . A A . 432 LEU O    1 1 
        9 21025 1 1  94 LYS C    C  -24.726  -5.811 -25.790 1.00 . A A . 433 LYS C    1 1 
        9 21026 1 1  94 LYS CA   C  -24.717  -4.423 -26.458 1.00 . A A . 433 LYS CA   1 1 
        9 21027 1 1  94 LYS CB   C  -25.034  -4.465 -27.976 1.00 . A A . 433 LYS CB   1 1 
        9 21028 1 1  94 LYS CD   C  -25.523  -2.926 -30.049 1.00 . A A . 433 LYS CD   1 1 
        9 21029 1 1  94 LYS CE   C  -25.941  -1.485 -30.437 1.00 . A A . 433 LYS CE   1 1 
        9 21030 1 1  94 LYS CG   C  -25.257  -3.042 -28.536 1.00 . A A . 433 LYS CG   1 1 
        9 21031 1 1  94 LYS H    H  -22.854  -3.513 -27.033 1.00 . A A . 433 LYS H    1 1 
        9 21032 1 1  94 LYS HA   H  -25.505  -3.852 -25.963 1.00 . A A . 433 LYS HA   1 1 
        9 21033 1 1  94 LYS HB2  H  -24.213  -4.944 -28.510 1.00 . A A . 433 LYS HB2  1 1 
        9 21034 1 1  94 LYS HB3  H  -25.941  -5.050 -28.135 1.00 . A A . 433 LYS HB3  1 1 
        9 21035 1 1  94 LYS HD2  H  -24.615  -3.214 -30.582 1.00 . A A . 433 LYS HD2  1 1 
        9 21036 1 1  94 LYS HD3  H  -26.322  -3.612 -30.330 1.00 . A A . 433 LYS HD3  1 1 
        9 21037 1 1  94 LYS HE2  H  -27.032  -1.447 -30.501 1.00 . A A . 433 LYS HE2  1 1 
        9 21038 1 1  94 LYS HE3  H  -25.627  -0.797 -29.650 1.00 . A A . 433 LYS HE3  1 1 
        9 21039 1 1  94 LYS HG2  H  -26.090  -2.588 -27.997 1.00 . A A . 433 LYS HG2  1 1 
        9 21040 1 1  94 LYS HG3  H  -24.356  -2.474 -28.333 1.00 . A A . 433 LYS HG3  1 1 
        9 21041 1 1  94 LYS HZ1  H  -25.764  -0.186 -32.115 1.00 . A A . 433 LYS HZ1  1 1 
        9 21042 1 1  94 LYS HZ2  H  -24.390  -0.659 -31.565 1.00 . A A . 433 LYS HZ2  1 1 
        9 21043 1 1  94 LYS HZ3  H  -25.313  -1.741 -32.422 1.00 . A A . 433 LYS HZ3  1 1 
        9 21044 1 1  94 LYS N    N  -23.426  -3.739 -26.225 1.00 . A A . 433 LYS N    1 1 
        9 21045 1 1  94 LYS NZ   N  -25.341  -1.021 -31.713 1.00 . A A . 433 LYS NZ   1 1 
        9 21046 1 1  94 LYS O    O  -25.777  -6.296 -25.377 1.00 . A A . 433 LYS O    1 1 
        9 21047 1 1  95 ASN C    C  -23.150  -7.449 -23.410 1.00 . A A . 434 ASN C    1 1 
        9 21048 1 1  95 ASN CA   C  -23.298  -7.681 -24.937 1.00 . A A . 434 ASN CA   1 1 
        9 21049 1 1  95 ASN CB   C  -22.056  -8.321 -25.590 1.00 . A A . 434 ASN CB   1 1 
        9 21050 1 1  95 ASN CG   C  -21.926  -9.812 -25.349 1.00 . A A . 434 ASN CG   1 1 
        9 21051 1 1  95 ASN H    H  -22.743  -5.944 -26.033 1.00 . A A . 434 ASN H    1 1 
        9 21052 1 1  95 ASN HA   H  -24.152  -8.343 -25.093 1.00 . A A . 434 ASN HA   1 1 
        9 21053 1 1  95 ASN HB2  H  -22.128  -8.183 -26.668 1.00 . A A . 434 ASN HB2  1 1 
        9 21054 1 1  95 ASN HB3  H  -21.147  -7.828 -25.247 1.00 . A A . 434 ASN HB3  1 1 
        9 21055 1 1  95 ASN HD21 H  -20.999 -10.092 -27.128 1.00 . A A . 434 ASN HD21 1 1 
        9 21056 1 1  95 ASN HD22 H  -21.252 -11.523 -26.139 1.00 . A A . 434 ASN HD22 1 1 
        9 21057 1 1  95 ASN N    N  -23.544  -6.417 -25.632 1.00 . A A . 434 ASN N    1 1 
        9 21058 1 1  95 ASN ND2  N  -21.342 -10.530 -26.284 1.00 . A A . 434 ASN ND2  1 1 
        9 21059 1 1  95 ASN O    O  -23.761  -8.166 -22.618 1.00 . A A . 434 ASN O    1 1 
        9 21060 1 1  95 ASN OD1  O  -22.353 -10.350 -24.338 1.00 . A A . 434 ASN OD1  1 1 
        9 21061 1 1  96 ALA C    C  -23.582  -5.663 -20.903 1.00 . A A . 435 ALA C    1 1 
        9 21062 1 1  96 ALA CA   C  -22.240  -5.956 -21.594 1.00 . A A . 435 ALA CA   1 1 
        9 21063 1 1  96 ALA CB   C  -21.421  -4.651 -21.584 1.00 . A A . 435 ALA CB   1 1 
        9 21064 1 1  96 ALA H    H  -21.943  -5.851 -23.696 1.00 . A A . 435 ALA H    1 1 
        9 21065 1 1  96 ALA HA   H  -21.698  -6.710 -21.013 1.00 . A A . 435 ALA HA   1 1 
        9 21066 1 1  96 ALA HB1  H  -21.050  -4.457 -20.578 1.00 . A A . 435 ALA HB1  1 1 
        9 21067 1 1  96 ALA HB2  H  -20.569  -4.704 -22.254 1.00 . A A . 435 ALA HB2  1 1 
        9 21068 1 1  96 ALA HB3  H  -22.031  -3.803 -21.890 1.00 . A A . 435 ALA HB3  1 1 
        9 21069 1 1  96 ALA N    N  -22.412  -6.406 -22.990 1.00 . A A . 435 ALA N    1 1 
        9 21070 1 1  96 ALA O    O  -23.702  -5.763 -19.684 1.00 . A A . 435 ALA O    1 1 
        9 21071 1 1  97 SER C    C  -27.036  -5.832 -21.706 1.00 . A A . 436 SER C    1 1 
        9 21072 1 1  97 SER CA   C  -25.922  -4.859 -21.286 1.00 . A A . 436 SER CA   1 1 
        9 21073 1 1  97 SER CB   C  -26.183  -3.446 -21.800 1.00 . A A . 436 SER CB   1 1 
        9 21074 1 1  97 SER H    H  -24.356  -5.166 -22.679 1.00 . A A . 436 SER H    1 1 
        9 21075 1 1  97 SER HA   H  -25.957  -4.804 -20.201 1.00 . A A . 436 SER HA   1 1 
        9 21076 1 1  97 SER HB2  H  -27.185  -3.162 -21.518 1.00 . A A . 436 SER HB2  1 1 
        9 21077 1 1  97 SER HB3  H  -25.488  -2.761 -21.319 1.00 . A A . 436 SER HB3  1 1 
        9 21078 1 1  97 SER HG   H  -25.102  -3.388 -23.433 1.00 . A A . 436 SER HG   1 1 
        9 21079 1 1  97 SER N    N  -24.577  -5.263 -21.697 1.00 . A A . 436 SER N    1 1 
        9 21080 1 1  97 SER O    O  -28.221  -5.530 -21.542 1.00 . A A . 436 SER O    1 1 
        9 21081 1 1  97 SER OG   O  -26.053  -3.351 -23.206 1.00 . A A . 436 SER OG   1 1 
        9 21082 1 1  98 ASP C    C  -28.391  -8.597 -21.344 1.00 . A A . 437 ASP C    1 1 
        9 21083 1 1  98 ASP CA   C  -27.625  -8.072 -22.582 1.00 . A A . 437 ASP CA   1 1 
        9 21084 1 1  98 ASP CB   C  -26.861  -9.201 -23.301 1.00 . A A . 437 ASP CB   1 1 
        9 21085 1 1  98 ASP CG   C  -27.774 -10.301 -23.871 1.00 . A A . 437 ASP CG   1 1 
        9 21086 1 1  98 ASP H    H  -25.687  -7.221 -22.300 1.00 . A A . 437 ASP H    1 1 
        9 21087 1 1  98 ASP HA   H  -28.353  -7.652 -23.277 1.00 . A A . 437 ASP HA   1 1 
        9 21088 1 1  98 ASP HB2  H  -26.292  -8.770 -24.128 1.00 . A A . 437 ASP HB2  1 1 
        9 21089 1 1  98 ASP HB3  H  -26.150  -9.644 -22.601 1.00 . A A . 437 ASP HB3  1 1 
        9 21090 1 1  98 ASP N    N  -26.674  -7.016 -22.215 1.00 . A A . 437 ASP N    1 1 
        9 21091 1 1  98 ASP O    O  -27.979  -8.388 -20.200 1.00 . A A . 437 ASP O    1 1 
        9 21092 1 1  98 ASP OD1  O  -28.910  -9.987 -24.301 1.00 . A A . 437 ASP OD1  1 1 
        9 21093 1 1  98 ASP OD2  O  -27.364 -11.484 -23.874 1.00 . A A . 437 ASP OD2  1 1 
        9 21094 1 1  99 LYS C    C  -29.744 -11.164 -19.851 1.00 . A A . 438 LYS C    1 1 
        9 21095 1 1  99 LYS CA   C  -30.376  -9.932 -20.545 1.00 . A A . 438 LYS CA   1 1 
        9 21096 1 1  99 LYS CB   C  -31.748 -10.245 -21.188 1.00 . A A . 438 LYS CB   1 1 
        9 21097 1 1  99 LYS CD   C  -32.620  -7.790 -21.084 1.00 . A A . 438 LYS CD   1 1 
        9 21098 1 1  99 LYS CE   C  -33.606  -8.010 -19.930 1.00 . A A . 438 LYS CE   1 1 
        9 21099 1 1  99 LYS CG   C  -32.417  -9.063 -21.923 1.00 . A A . 438 LYS CG   1 1 
        9 21100 1 1  99 LYS H    H  -29.738  -9.478 -22.540 1.00 . A A . 438 LYS H    1 1 
        9 21101 1 1  99 LYS HA   H  -30.530  -9.203 -19.749 1.00 . A A . 438 LYS HA   1 1 
        9 21102 1 1  99 LYS HB2  H  -31.621 -11.056 -21.909 1.00 . A A . 438 LYS HB2  1 1 
        9 21103 1 1  99 LYS HB3  H  -32.428 -10.602 -20.412 1.00 . A A . 438 LYS HB3  1 1 
        9 21104 1 1  99 LYS HD2  H  -31.660  -7.446 -20.696 1.00 . A A . 438 LYS HD2  1 1 
        9 21105 1 1  99 LYS HD3  H  -33.014  -7.009 -21.736 1.00 . A A . 438 LYS HD3  1 1 
        9 21106 1 1  99 LYS HE2  H  -34.579  -8.281 -20.348 1.00 . A A . 438 LYS HE2  1 1 
        9 21107 1 1  99 LYS HE3  H  -33.257  -8.843 -19.312 1.00 . A A . 438 LYS HE3  1 1 
        9 21108 1 1  99 LYS HG2  H  -31.817  -8.805 -22.795 1.00 . A A . 438 LYS HG2  1 1 
        9 21109 1 1  99 LYS HG3  H  -33.389  -9.395 -22.290 1.00 . A A . 438 LYS HG3  1 1 
        9 21110 1 1  99 LYS HZ1  H  -33.960  -5.970 -19.661 1.00 . A A . 438 LYS HZ1  1 1 
        9 21111 1 1  99 LYS HZ2  H  -34.432  -6.890 -18.377 1.00 . A A . 438 LYS HZ2  1 1 
        9 21112 1 1  99 LYS HZ3  H  -32.845  -6.560 -18.657 1.00 . A A . 438 LYS HZ3  1 1 
        9 21113 1 1  99 LYS N    N  -29.497  -9.319 -21.565 1.00 . A A . 438 LYS N    1 1 
        9 21114 1 1  99 LYS NZ   N  -33.732  -6.790 -19.098 1.00 . A A . 438 LYS NZ   1 1 
        9 21115 1 1  99 LYS O    O  -30.385 -12.206 -19.690 1.00 . A A . 438 LYS O    1 1 
        9 21116 1 1 100 ARG C    C  -28.307 -12.683 -17.555 1.00 . A A . 439 ARG C    1 1 
        9 21117 1 1 100 ARG CA   C  -27.632 -12.075 -18.798 1.00 . A A . 439 ARG CA   1 1 
        9 21118 1 1 100 ARG CB   C  -26.252 -11.476 -18.450 1.00 . A A . 439 ARG CB   1 1 
        9 21119 1 1 100 ARG CD   C  -24.044 -10.555 -19.297 1.00 . A A . 439 ARG CD   1 1 
        9 21120 1 1 100 ARG CG   C  -25.437 -11.066 -19.691 1.00 . A A . 439 ARG CG   1 1 
        9 21121 1 1 100 ARG CZ   C  -21.930 -10.134 -20.579 1.00 . A A . 439 ARG CZ   1 1 
        9 21122 1 1 100 ARG H    H  -28.047 -10.145 -19.630 1.00 . A A . 439 ARG H    1 1 
        9 21123 1 1 100 ARG HA   H  -27.480 -12.907 -19.488 1.00 . A A . 439 ARG HA   1 1 
        9 21124 1 1 100 ARG HB2  H  -26.389 -10.603 -17.810 1.00 . A A . 439 ARG HB2  1 1 
        9 21125 1 1 100 ARG HB3  H  -25.679 -12.221 -17.894 1.00 . A A . 439 ARG HB3  1 1 
        9 21126 1 1 100 ARG HD2  H  -24.151  -9.678 -18.656 1.00 . A A . 439 ARG HD2  1 1 
        9 21127 1 1 100 ARG HD3  H  -23.536 -11.340 -18.734 1.00 . A A . 439 ARG HD3  1 1 
        9 21128 1 1 100 ARG HE   H  -23.748  -9.948 -21.329 1.00 . A A . 439 ARG HE   1 1 
        9 21129 1 1 100 ARG HG2  H  -25.326 -11.929 -20.348 1.00 . A A . 439 ARG HG2  1 1 
        9 21130 1 1 100 ARG HG3  H  -25.959 -10.277 -20.230 1.00 . A A . 439 ARG HG3  1 1 
        9 21131 1 1 100 ARG HH11 H  -21.531 -10.362 -18.633 1.00 . A A . 439 ARG HH11 1 1 
        9 21132 1 1 100 ARG HH12 H  -20.143 -10.189 -19.678 1.00 . A A . 439 ARG HH12 1 1 
        9 21133 1 1 100 ARG HH21 H  -21.944  -9.987 -22.574 1.00 . A A . 439 ARG HH21 1 1 
        9 21134 1 1 100 ARG HH22 H  -20.361  -9.946 -21.837 1.00 . A A . 439 ARG HH22 1 1 
        9 21135 1 1 100 ARG N    N  -28.468 -11.052 -19.461 1.00 . A A . 439 ARG N    1 1 
        9 21136 1 1 100 ARG NE   N  -23.246 -10.198 -20.487 1.00 . A A . 439 ARG NE   1 1 
        9 21137 1 1 100 ARG NH1  N  -21.139 -10.247 -19.551 1.00 . A A . 439 ARG NH1  1 1 
        9 21138 1 1 100 ARG NH2  N  -21.376  -9.957 -21.736 1.00 . A A . 439 ARG NH2  1 1 
        9 21139 1 1 100 ARG O    O  -28.715 -11.949 -16.643 1.00 . A A . 439 ARG O    1 1 
        9 21140 2 2   1 GLY C    C   -9.311 -24.340 -35.007 1.00 . B B . 782 GLY C    1 1 
        9 21141 2 2   1 GLY CA   C  -10.707 -24.761 -34.517 1.00 . B B . 782 GLY CA   1 1 
        9 21142 2 2   1 GLY H1   H  -12.765 -24.529 -35.076 1.00 . B B . 782 GLY H1   1 1 
        9 21143 2 2   1 GLY HA2  H  -10.849 -24.354 -33.516 1.00 . B B . 782 GLY HA2  1 1 
        9 21144 2 2   1 GLY HA3  H  -10.730 -25.849 -34.454 1.00 . B B . 782 GLY HA3  1 1 
        9 21145 2 2   1 GLY N    N  -11.816 -24.316 -35.369 1.00 . B B . 782 GLY N    1 1 
        9 21146 2 2   1 GLY O    O   -8.309 -24.663 -34.363 1.00 . B B . 782 GLY O    1 1 
        9 21147 2 2   2 SER C    C   -8.059 -21.750 -37.368 1.00 . B B . 783 SER C    1 1 
        9 21148 2 2   2 SER CA   C   -7.993 -23.175 -36.791 1.00 . B B . 783 SER CA   1 1 
        9 21149 2 2   2 SER CB   C   -7.628 -24.152 -37.918 1.00 . B B . 783 SER CB   1 1 
        9 21150 2 2   2 SER H    H  -10.113 -23.466 -36.615 1.00 . B B . 783 SER H    1 1 
        9 21151 2 2   2 SER HA   H   -7.182 -23.184 -36.062 1.00 . B B . 783 SER HA   1 1 
        9 21152 2 2   2 SER HB2  H   -6.670 -23.865 -38.353 1.00 . B B . 783 SER HB2  1 1 
        9 21153 2 2   2 SER HB3  H   -7.530 -25.156 -37.501 1.00 . B B . 783 SER HB3  1 1 
        9 21154 2 2   2 SER HG   H   -8.401 -24.850 -39.576 1.00 . B B . 783 SER HG   1 1 
        9 21155 2 2   2 SER N    N   -9.237 -23.638 -36.142 1.00 . B B . 783 SER N    1 1 
        9 21156 2 2   2 SER O    O   -7.039 -21.217 -37.815 1.00 . B B . 783 SER O    1 1 
        9 21157 2 2   2 SER OG   O   -8.631 -24.152 -38.930 1.00 . B B . 783 SER OG   1 1 
        9 21158 2 2   3 HIS C    C  -10.749 -19.143 -37.279 1.00 . B B . 784 HIS C    1 1 
        9 21159 2 2   3 HIS CA   C   -9.507 -19.793 -37.924 1.00 . B B . 784 HIS CA   1 1 
        9 21160 2 2   3 HIS CB   C   -9.684 -19.926 -39.451 1.00 . B B . 784 HIS CB   1 1 
        9 21161 2 2   3 HIS CD2  C  -12.048 -20.515 -40.288 1.00 . B B . 784 HIS CD2  1 1 
        9 21162 2 2   3 HIS CE1  C  -11.911 -22.712 -40.331 1.00 . B B . 784 HIS CE1  1 1 
        9 21163 2 2   3 HIS CG   C  -10.791 -20.867 -39.872 1.00 . B B . 784 HIS CG   1 1 
        9 21164 2 2   3 HIS H    H  -10.033 -21.612 -36.977 1.00 . B B . 784 HIS H    1 1 
        9 21165 2 2   3 HIS HA   H   -8.653 -19.143 -37.729 1.00 . B B . 784 HIS HA   1 1 
        9 21166 2 2   3 HIS HB2  H   -9.876 -18.941 -39.878 1.00 . B B . 784 HIS HB2  1 1 
        9 21167 2 2   3 HIS HB3  H   -8.749 -20.283 -39.885 1.00 . B B . 784 HIS HB3  1 1 
        9 21168 2 2   3 HIS HD1  H   -9.927 -22.822 -39.643 1.00 . B B . 784 HIS HD1  1 1 
        9 21169 2 2   3 HIS HD2  H  -12.424 -19.503 -40.373 1.00 . B B . 784 HIS HD2  1 1 
        9 21170 2 2   3 HIS HE1  H  -12.154 -23.763 -40.451 1.00 . B B . 784 HIS HE1  1 1 
        9 21171 2 2   3 HIS N    N   -9.240 -21.127 -37.370 1.00 . B B . 784 HIS N    1 1 
        9 21172 2 2   3 HIS ND1  N  -10.725 -22.245 -39.910 1.00 . B B . 784 HIS ND1  1 1 
        9 21173 2 2   3 HIS NE2  N  -12.756 -21.692 -40.577 1.00 . B B . 784 HIS NE2  1 1 
        9 21174 2 2   3 HIS O    O  -11.516 -19.801 -36.570 1.00 . B B . 784 HIS O    1 1 
        9 21175 2 2   4 MET C    C  -12.420 -15.907 -38.017 1.00 . B B . 785 MET C    1 1 
        9 21176 2 2   4 MET CA   C  -12.075 -17.040 -37.031 1.00 . B B . 785 MET CA   1 1 
        9 21177 2 2   4 MET CB   C  -11.685 -16.483 -35.646 1.00 . B B . 785 MET CB   1 1 
        9 21178 2 2   4 MET CE   C  -15.271 -15.219 -33.832 1.00 . B B . 785 MET CE   1 1 
        9 21179 2 2   4 MET CG   C  -12.778 -15.663 -34.949 1.00 . B B . 785 MET CG   1 1 
        9 21180 2 2   4 MET H    H  -10.289 -17.372 -38.135 1.00 . B B . 785 MET H    1 1 
        9 21181 2 2   4 MET HA   H  -12.953 -17.677 -36.924 1.00 . B B . 785 MET HA   1 1 
        9 21182 2 2   4 MET HB2  H  -11.430 -17.319 -34.993 1.00 . B B . 785 MET HB2  1 1 
        9 21183 2 2   4 MET HB3  H  -10.798 -15.857 -35.748 1.00 . B B . 785 MET HB3  1 1 
        9 21184 2 2   4 MET HE1  H  -15.302 -14.305 -34.425 1.00 . B B . 785 MET HE1  1 1 
        9 21185 2 2   4 MET HE2  H  -16.289 -15.554 -33.634 1.00 . B B . 785 MET HE2  1 1 
        9 21186 2 2   4 MET HE3  H  -14.769 -15.014 -32.884 1.00 . B B . 785 MET HE3  1 1 
        9 21187 2 2   4 MET HG2  H  -12.407 -15.380 -33.962 1.00 . B B . 785 MET HG2  1 1 
        9 21188 2 2   4 MET HG3  H  -12.944 -14.742 -35.508 1.00 . B B . 785 MET HG3  1 1 
        9 21189 2 2   4 MET N    N  -10.953 -17.847 -37.537 1.00 . B B . 785 MET N    1 1 
        9 21190 2 2   4 MET O    O  -11.552 -15.435 -38.759 1.00 . B B . 785 MET O    1 1 
        9 21191 2 2   4 MET SD   S  -14.370 -16.509 -34.734 1.00 . B B . 785 MET SD   1 1 
        9 21192 2 2   5 VAL C    C  -13.487 -13.021 -38.585 1.00 . B B . 786 VAL C    1 1 
        9 21193 2 2   5 VAL CA   C  -14.166 -14.371 -38.900 1.00 . B B . 786 VAL CA   1 1 
        9 21194 2 2   5 VAL CB   C  -15.701 -14.217 -38.827 1.00 . B B . 786 VAL CB   1 1 
        9 21195 2 2   5 VAL CG1  C  -16.398 -15.455 -39.403 1.00 . B B . 786 VAL CG1  1 1 
        9 21196 2 2   5 VAL CG2  C  -16.239 -13.967 -37.411 1.00 . B B . 786 VAL CG2  1 1 
        9 21197 2 2   5 VAL H    H  -14.339 -15.884 -37.388 1.00 . B B . 786 VAL H    1 1 
        9 21198 2 2   5 VAL HA   H  -13.913 -14.640 -39.924 1.00 . B B . 786 VAL HA   1 1 
        9 21199 2 2   5 VAL HB   H  -15.989 -13.367 -39.444 1.00 . B B . 786 VAL HB   1 1 
        9 21200 2 2   5 VAL HG11 H  -16.184 -16.336 -38.796 1.00 . B B . 786 VAL HG11 1 1 
        9 21201 2 2   5 VAL HG12 H  -17.476 -15.294 -39.425 1.00 . B B . 786 VAL HG12 1 1 
        9 21202 2 2   5 VAL HG13 H  -16.053 -15.631 -40.424 1.00 . B B . 786 VAL HG13 1 1 
        9 21203 2 2   5 VAL HG21 H  -17.317 -13.807 -37.456 1.00 . B B . 786 VAL HG21 1 1 
        9 21204 2 2   5 VAL HG22 H  -16.037 -14.820 -36.767 1.00 . B B . 786 VAL HG22 1 1 
        9 21205 2 2   5 VAL HG23 H  -15.778 -13.074 -36.989 1.00 . B B . 786 VAL HG23 1 1 
        9 21206 2 2   5 VAL N    N  -13.682 -15.463 -38.030 1.00 . B B . 786 VAL N    1 1 
        9 21207 2 2   5 VAL O    O  -13.152 -12.763 -37.422 1.00 . B B . 786 VAL O    1 1 
        9 21208 2 2   6 PRO C    C  -13.592  -9.817 -38.708 1.00 . B B . 787 PRO C    1 1 
        9 21209 2 2   6 PRO CA   C  -12.649 -10.836 -39.378 1.00 . B B . 787 PRO CA   1 1 
        9 21210 2 2   6 PRO CB   C  -12.236 -10.374 -40.780 1.00 . B B . 787 PRO CB   1 1 
        9 21211 2 2   6 PRO CD   C  -13.606 -12.321 -40.995 1.00 . B B . 787 PRO CD   1 1 
        9 21212 2 2   6 PRO CG   C  -13.315 -10.983 -41.674 1.00 . B B . 787 PRO CG   1 1 
        9 21213 2 2   6 PRO HA   H  -11.758 -10.945 -38.759 1.00 . B B . 787 PRO HA   1 1 
        9 21214 2 2   6 PRO HB2  H  -12.196  -9.288 -40.869 1.00 . B B . 787 PRO HB2  1 1 
        9 21215 2 2   6 PRO HB3  H  -11.267 -10.809 -41.035 1.00 . B B . 787 PRO HB3  1 1 
        9 21216 2 2   6 PRO HD2  H  -14.653 -12.590 -41.134 1.00 . B B . 787 PRO HD2  1 1 
        9 21217 2 2   6 PRO HD3  H  -12.960 -13.091 -41.420 1.00 . B B . 787 PRO HD3  1 1 
        9 21218 2 2   6 PRO HG2  H  -14.208 -10.356 -41.651 1.00 . B B . 787 PRO HG2  1 1 
        9 21219 2 2   6 PRO HG3  H  -12.966 -11.116 -42.699 1.00 . B B . 787 PRO HG3  1 1 
        9 21220 2 2   6 PRO N    N  -13.277 -12.141 -39.585 1.00 . B B . 787 PRO N    1 1 
        9 21221 2 2   6 PRO O    O  -14.808 -10.002 -38.631 1.00 . B B . 787 PRO O    1 1 
        9 21222 2 2   7 GLU C    C  -14.689  -6.912 -38.618 1.00 . B B . 788 GLU C    1 1 
        9 21223 2 2   7 GLU CA   C  -13.706  -7.577 -37.630 1.00 . B B . 788 GLU CA   1 1 
        9 21224 2 2   7 GLU CB   C  -12.651  -6.548 -37.182 1.00 . B B . 788 GLU CB   1 1 
        9 21225 2 2   7 GLU CD   C  -13.331  -6.387 -34.761 1.00 . B B . 788 GLU CD   1 1 
        9 21226 2 2   7 GLU CG   C  -13.145  -5.613 -36.078 1.00 . B B . 788 GLU CG   1 1 
        9 21227 2 2   7 GLU H    H  -12.026  -8.603 -38.361 1.00 . B B . 788 GLU H    1 1 
        9 21228 2 2   7 GLU HA   H  -14.225  -7.911 -36.737 1.00 . B B . 788 GLU HA   1 1 
        9 21229 2 2   7 GLU HB2  H  -11.767  -7.067 -36.814 1.00 . B B . 788 GLU HB2  1 1 
        9 21230 2 2   7 GLU HB3  H  -12.360  -5.944 -38.037 1.00 . B B . 788 GLU HB3  1 1 
        9 21231 2 2   7 GLU HG2  H  -12.409  -4.819 -35.941 1.00 . B B . 788 GLU HG2  1 1 
        9 21232 2 2   7 GLU HG3  H  -14.078  -5.142 -36.396 1.00 . B B . 788 GLU HG3  1 1 
        9 21233 2 2   7 GLU N    N  -13.015  -8.707 -38.246 1.00 . B B . 788 GLU N    1 1 
        9 21234 2 2   7 GLU O    O  -14.286  -6.571 -39.737 1.00 . B B . 788 GLU O    1 1 
        9 21235 2 2   7 GLU OE1  O  -12.347  -6.560 -34.004 1.00 . B B . 788 GLU OE1  1 1 
        9 21236 2 2   7 GLU OE2  O  -14.464  -6.835 -34.474 1.00 . B B . 788 GLU OE2  1 1 
        9 21237 2 2   8 PRO C    C  -16.395  -4.516 -39.344 1.00 . B B . 789 PRO C    1 1 
        9 21238 2 2   8 PRO CA   C  -16.923  -5.937 -39.039 1.00 . B B . 789 PRO CA   1 1 
        9 21239 2 2   8 PRO CB   C  -18.223  -5.943 -38.226 1.00 . B B . 789 PRO CB   1 1 
        9 21240 2 2   8 PRO CD   C  -16.577  -7.135 -37.009 1.00 . B B . 789 PRO CD   1 1 
        9 21241 2 2   8 PRO CG   C  -18.073  -7.147 -37.306 1.00 . B B . 789 PRO CG   1 1 
        9 21242 2 2   8 PRO HA   H  -17.099  -6.467 -39.968 1.00 . B B . 789 PRO HA   1 1 
        9 21243 2 2   8 PRO HB2  H  -18.284  -5.064 -37.601 1.00 . B B . 789 PRO HB2  1 1 
        9 21244 2 2   8 PRO HB3  H  -19.102  -6.026 -38.865 1.00 . B B . 789 PRO HB3  1 1 
        9 21245 2 2   8 PRO HD2  H  -16.350  -6.416 -36.225 1.00 . B B . 789 PRO HD2  1 1 
        9 21246 2 2   8 PRO HD3  H  -16.231  -8.136 -36.747 1.00 . B B . 789 PRO HD3  1 1 
        9 21247 2 2   8 PRO HG2  H  -18.672  -7.044 -36.402 1.00 . B B . 789 PRO HG2  1 1 
        9 21248 2 2   8 PRO HG3  H  -18.336  -8.053 -37.855 1.00 . B B . 789 PRO HG3  1 1 
        9 21249 2 2   8 PRO N    N  -15.962  -6.695 -38.242 1.00 . B B . 789 PRO N    1 1 
        9 21250 2 2   8 PRO O    O  -15.555  -3.972 -38.621 1.00 . B B . 789 PRO O    1 1 
        9 21251 2 2   9 ASP C    C  -16.878  -1.415 -39.894 1.00 . B B . 790 ASP C    1 1 
        9 21252 2 2   9 ASP CA   C  -16.432  -2.553 -40.842 1.00 . B B . 790 ASP CA   1 1 
        9 21253 2 2   9 ASP CB   C  -16.768  -2.291 -42.321 1.00 . B B . 790 ASP CB   1 1 
        9 21254 2 2   9 ASP CG   C  -18.265  -2.126 -42.644 1.00 . B B . 790 ASP CG   1 1 
        9 21255 2 2   9 ASP H    H  -17.581  -4.370 -40.962 1.00 . B B . 790 ASP H    1 1 
        9 21256 2 2   9 ASP HA   H  -15.342  -2.565 -40.804 1.00 . B B . 790 ASP HA   1 1 
        9 21257 2 2   9 ASP HB2  H  -16.232  -1.391 -42.628 1.00 . B B . 790 ASP HB2  1 1 
        9 21258 2 2   9 ASP HB3  H  -16.369  -3.113 -42.918 1.00 . B B . 790 ASP HB3  1 1 
        9 21259 2 2   9 ASP N    N  -16.878  -3.892 -40.416 1.00 . B B . 790 ASP N    1 1 
        9 21260 2 2   9 ASP O    O  -18.037  -0.997 -39.905 1.00 . B B . 790 ASP O    1 1 
        9 21261 2 2   9 ASP OD1  O  -19.036  -3.105 -42.488 1.00 . B B . 790 ASP OD1  1 1 
        9 21262 2 2   9 ASP OD2  O  -18.654  -1.038 -43.135 1.00 . B B . 790 ASP OD2  1 1 
        9 21263 2 2  10 LEU C    C  -16.982   1.270 -38.490 1.00 . B B . 791 LEU C    1 1 
        9 21264 2 2  10 LEU CA   C  -16.005   0.147 -38.067 1.00 . B B . 791 LEU CA   1 1 
        9 21265 2 2  10 LEU CB   C  -14.548   0.651 -37.896 1.00 . B B . 791 LEU CB   1 1 
        9 21266 2 2  10 LEU CD1  C  -12.632   1.741 -36.762 1.00 . B B . 791 LEU CD1  1 1 
        9 21267 2 2  10 LEU CD2  C  -14.860   2.733 -36.384 1.00 . B B . 791 LEU CD2  1 1 
        9 21268 2 2  10 LEU CG   C  -14.123   1.417 -36.625 1.00 . B B . 791 LEU CG   1 1 
        9 21269 2 2  10 LEU H    H  -15.018  -1.350 -39.190 1.00 . B B . 791 LEU H    1 1 
        9 21270 2 2  10 LEU HA   H  -16.331  -0.292 -37.128 1.00 . B B . 791 LEU HA   1 1 
        9 21271 2 2  10 LEU HB2  H  -13.896  -0.224 -37.937 1.00 . B B . 791 LEU HB2  1 1 
        9 21272 2 2  10 LEU HB3  H  -14.302   1.264 -38.763 1.00 . B B . 791 LEU HB3  1 1 
        9 21273 2 2  10 LEU HD11 H  -12.460   2.363 -37.642 1.00 . B B . 791 LEU HD11 1 1 
        9 21274 2 2  10 LEU HD12 H  -12.274   2.270 -35.882 1.00 . B B . 791 LEU HD12 1 1 
        9 21275 2 2  10 LEU HD13 H  -12.059   0.818 -36.861 1.00 . B B . 791 LEU HD13 1 1 
        9 21276 2 2  10 LEU HD21 H  -14.350   3.313 -35.616 1.00 . B B . 791 LEU HD21 1 1 
        9 21277 2 2  10 LEU HD22 H  -14.905   3.317 -37.300 1.00 . B B . 791 LEU HD22 1 1 
        9 21278 2 2  10 LEU HD23 H  -15.864   2.542 -36.021 1.00 . B B . 791 LEU HD23 1 1 
        9 21279 2 2  10 LEU HG   H  -14.254   0.780 -35.752 1.00 . B B . 791 LEU HG   1 1 
        9 21280 2 2  10 LEU N    N  -15.929  -0.928 -39.078 1.00 . B B . 791 LEU N    1 1 
        9 21281 2 2  10 LEU O    O  -16.861   1.737 -39.627 1.00 . B B . 791 LEU O    1 1 
        9 21282 2 2  11 PRO C    C  -18.194   4.061 -38.550 1.00 . B B . 792 PRO C    1 1 
        9 21283 2 2  11 PRO CA   C  -18.881   2.785 -38.036 1.00 . B B . 792 PRO CA   1 1 
        9 21284 2 2  11 PRO CB   C  -19.761   3.036 -36.814 1.00 . B B . 792 PRO CB   1 1 
        9 21285 2 2  11 PRO CD   C  -18.229   1.293 -36.293 1.00 . B B . 792 PRO CD   1 1 
        9 21286 2 2  11 PRO CG   C  -18.963   2.461 -35.653 1.00 . B B . 792 PRO CG   1 1 
        9 21287 2 2  11 PRO HA   H  -19.527   2.398 -38.820 1.00 . B B . 792 PRO HA   1 1 
        9 21288 2 2  11 PRO HB2  H  -19.960   4.096 -36.665 1.00 . B B . 792 PRO HB2  1 1 
        9 21289 2 2  11 PRO HB3  H  -20.694   2.482 -36.924 1.00 . B B . 792 PRO HB3  1 1 
        9 21290 2 2  11 PRO HD2  H  -17.337   1.053 -35.722 1.00 . B B . 792 PRO HD2  1 1 
        9 21291 2 2  11 PRO HD3  H  -18.903   0.438 -36.316 1.00 . B B . 792 PRO HD3  1 1 
        9 21292 2 2  11 PRO HG2  H  -18.240   3.199 -35.322 1.00 . B B . 792 PRO HG2  1 1 
        9 21293 2 2  11 PRO HG3  H  -19.602   2.143 -34.829 1.00 . B B . 792 PRO HG3  1 1 
        9 21294 2 2  11 PRO N    N  -17.935   1.731 -37.652 1.00 . B B . 792 PRO N    1 1 
        9 21295 2 2  11 PRO O    O  -17.316   4.618 -37.892 1.00 . B B . 792 PRO O    1 1 
        9 21296 2 2  12 HIS C    C  -17.860   6.944 -39.620 1.00 . B B . 793 HIS C    1 1 
        9 21297 2 2  12 HIS CA   C  -18.046   5.671 -40.468 1.00 . B B . 793 HIS CA   1 1 
        9 21298 2 2  12 HIS CB   C  -18.954   5.928 -41.681 1.00 . B B . 793 HIS CB   1 1 
        9 21299 2 2  12 HIS CD2  C  -17.578   6.887 -43.628 1.00 . B B . 793 HIS CD2  1 1 
        9 21300 2 2  12 HIS CE1  C  -18.298   8.967 -43.627 1.00 . B B . 793 HIS CE1  1 1 
        9 21301 2 2  12 HIS CG   C  -18.475   7.022 -42.602 1.00 . B B . 793 HIS CG   1 1 
        9 21302 2 2  12 HIS H    H  -19.319   3.987 -40.210 1.00 . B B . 793 HIS H    1 1 
        9 21303 2 2  12 HIS HA   H  -17.062   5.394 -40.843 1.00 . B B . 793 HIS HA   1 1 
        9 21304 2 2  12 HIS HB2  H  -19.033   5.008 -42.264 1.00 . B B . 793 HIS HB2  1 1 
        9 21305 2 2  12 HIS HB3  H  -19.956   6.183 -41.330 1.00 . B B . 793 HIS HB3  1 1 
        9 21306 2 2  12 HIS HD1  H  -19.603   8.741 -41.998 1.00 . B B . 793 HIS HD1  1 1 
        9 21307 2 2  12 HIS HD2  H  -17.069   5.973 -43.905 1.00 . B B . 793 HIS HD2  1 1 
        9 21308 2 2  12 HIS HE1  H  -18.454  10.008 -43.888 1.00 . B B . 793 HIS HE1  1 1 
        9 21309 2 2  12 HIS N    N  -18.597   4.514 -39.742 1.00 . B B . 793 HIS N    1 1 
        9 21310 2 2  12 HIS ND1  N  -18.913   8.330 -42.615 1.00 . B B . 793 HIS ND1  1 1 
        9 21311 2 2  12 HIS NE2  N  -17.470   8.126 -44.275 1.00 . B B . 793 HIS NE2  1 1 
        9 21312 2 2  12 HIS O    O  -16.828   7.611 -39.716 1.00 . B B . 793 HIS O    1 1 
        9 21313 2 2  13 ASP C    C  -17.672   8.307 -36.778 1.00 . B B . 794 ASP C    1 1 
        9 21314 2 2  13 ASP CA   C  -18.769   8.428 -37.860 1.00 . B B . 794 ASP CA   1 1 
        9 21315 2 2  13 ASP CB   C  -20.164   8.665 -37.264 1.00 . B B . 794 ASP CB   1 1 
        9 21316 2 2  13 ASP CG   C  -20.665   7.485 -36.419 1.00 . B B . 794 ASP CG   1 1 
        9 21317 2 2  13 ASP H    H  -19.639   6.667 -38.692 1.00 . B B . 794 ASP H    1 1 
        9 21318 2 2  13 ASP HA   H  -18.522   9.308 -38.458 1.00 . B B . 794 ASP HA   1 1 
        9 21319 2 2  13 ASP HB2  H  -20.145   9.571 -36.660 1.00 . B B . 794 ASP HB2  1 1 
        9 21320 2 2  13 ASP HB3  H  -20.869   8.840 -38.078 1.00 . B B . 794 ASP HB3  1 1 
        9 21321 2 2  13 ASP N    N  -18.825   7.269 -38.759 1.00 . B B . 794 ASP N    1 1 
        9 21322 2 2  13 ASP O    O  -17.121   9.321 -36.343 1.00 . B B . 794 ASP O    1 1 
        9 21323 2 2  13 ASP OD1  O  -21.057   6.451 -37.007 1.00 . B B . 794 ASP OD1  1 1 
        9 21324 2 2  13 ASP OD2  O  -20.672   7.594 -35.174 1.00 . B B . 794 ASP OD2  1 1 
        9 21325 2 2  14 LEU C    C  -14.849   6.608 -36.128 1.00 . B B . 795 LEU C    1 1 
        9 21326 2 2  14 LEU CA   C  -16.213   6.803 -35.435 1.00 . B B . 795 LEU CA   1 1 
        9 21327 2 2  14 LEU CB   C  -16.579   5.616 -34.529 1.00 . B B . 795 LEU CB   1 1 
        9 21328 2 2  14 LEU CD1  C  -17.976   4.646 -32.690 1.00 . B B . 795 LEU CD1  1 1 
        9 21329 2 2  14 LEU CD2  C  -17.884   7.079 -32.904 1.00 . B B . 795 LEU CD2  1 1 
        9 21330 2 2  14 LEU CG   C  -17.875   5.781 -33.704 1.00 . B B . 795 LEU CG   1 1 
        9 21331 2 2  14 LEU H    H  -17.778   6.287 -36.789 1.00 . B B . 795 LEU H    1 1 
        9 21332 2 2  14 LEU HA   H  -16.071   7.659 -34.775 1.00 . B B . 795 LEU HA   1 1 
        9 21333 2 2  14 LEU HB2  H  -16.650   4.718 -35.138 1.00 . B B . 795 LEU HB2  1 1 
        9 21334 2 2  14 LEU HB3  H  -15.755   5.484 -33.829 1.00 . B B . 795 LEU HB3  1 1 
        9 21335 2 2  14 LEU HD11 H  -17.964   3.692 -33.209 1.00 . B B . 795 LEU HD11 1 1 
        9 21336 2 2  14 LEU HD12 H  -17.142   4.695 -31.990 1.00 . B B . 795 LEU HD12 1 1 
        9 21337 2 2  14 LEU HD13 H  -18.914   4.723 -32.143 1.00 . B B . 795 LEU HD13 1 1 
        9 21338 2 2  14 LEU HD21 H  -17.959   7.919 -33.585 1.00 . B B . 795 LEU HD21 1 1 
        9 21339 2 2  14 LEU HD22 H  -18.744   7.087 -32.241 1.00 . B B . 795 LEU HD22 1 1 
        9 21340 2 2  14 LEU HD23 H  -16.975   7.150 -32.313 1.00 . B B . 795 LEU HD23 1 1 
        9 21341 2 2  14 LEU HG   H  -18.754   5.758 -34.348 1.00 . B B . 795 LEU HG   1 1 
        9 21342 2 2  14 LEU N    N  -17.305   7.082 -36.378 1.00 . B B . 795 LEU N    1 1 
        9 21343 2 2  14 LEU O    O  -13.825   6.844 -35.487 1.00 . B B . 795 LEU O    1 1 
        9 21344 2 2  15 ARG C    C  -12.680   7.392 -38.134 1.00 . B B . 796 ARG C    1 1 
        9 21345 2 2  15 ARG CA   C  -13.514   6.107 -38.181 1.00 . B B . 796 ARG CA   1 1 
        9 21346 2 2  15 ARG CB   C  -13.752   5.769 -39.668 1.00 . B B . 796 ARG CB   1 1 
        9 21347 2 2  15 ARG CD   C  -14.507   4.102 -41.419 1.00 . B B . 796 ARG CD   1 1 
        9 21348 2 2  15 ARG CG   C  -14.350   4.384 -39.918 1.00 . B B . 796 ARG CG   1 1 
        9 21349 2 2  15 ARG CZ   C  -15.950   2.464 -42.688 1.00 . B B . 796 ARG CZ   1 1 
        9 21350 2 2  15 ARG H    H  -15.669   6.062 -37.899 1.00 . B B . 796 ARG H    1 1 
        9 21351 2 2  15 ARG HA   H  -12.910   5.319 -37.728 1.00 . B B . 796 ARG HA   1 1 
        9 21352 2 2  15 ARG HB2  H  -14.404   6.524 -40.110 1.00 . B B . 796 ARG HB2  1 1 
        9 21353 2 2  15 ARG HB3  H  -12.793   5.814 -40.189 1.00 . B B . 796 ARG HB3  1 1 
        9 21354 2 2  15 ARG HD2  H  -14.969   4.966 -41.902 1.00 . B B . 796 ARG HD2  1 1 
        9 21355 2 2  15 ARG HD3  H  -13.524   3.927 -41.862 1.00 . B B . 796 ARG HD3  1 1 
        9 21356 2 2  15 ARG HE   H  -15.659   2.451 -40.754 1.00 . B B . 796 ARG HE   1 1 
        9 21357 2 2  15 ARG HG2  H  -13.707   3.623 -39.478 1.00 . B B . 796 ARG HG2  1 1 
        9 21358 2 2  15 ARG HG3  H  -15.329   4.336 -39.446 1.00 . B B . 796 ARG HG3  1 1 
        9 21359 2 2  15 ARG HH11 H  -15.042   3.684 -43.982 1.00 . B B . 796 ARG HH11 1 1 
        9 21360 2 2  15 ARG HH12 H  -16.189   2.570 -44.678 1.00 . B B . 796 ARG HH12 1 1 
        9 21361 2 2  15 ARG HH21 H  -17.046   1.191 -41.622 1.00 . B B . 796 ARG HH21 1 1 
        9 21362 2 2  15 ARG HH22 H  -17.295   1.106 -43.346 1.00 . B B . 796 ARG HH22 1 1 
        9 21363 2 2  15 ARG N    N  -14.789   6.242 -37.424 1.00 . B B . 796 ARG N    1 1 
        9 21364 2 2  15 ARG NE   N  -15.366   2.922 -41.602 1.00 . B B . 796 ARG NE   1 1 
        9 21365 2 2  15 ARG NH1  N  -15.710   2.941 -43.876 1.00 . B B . 796 ARG NH1  1 1 
        9 21366 2 2  15 ARG NH2  N  -16.810   1.501 -42.557 1.00 . B B . 796 ARG NH2  1 1 
        9 21367 2 2  15 ARG O    O  -11.455   7.345 -38.032 1.00 . B B . 796 ARG O    1 1 
        9 21368 2 2  16 HIS C    C  -12.230  10.336 -36.850 1.00 . B B . 797 HIS C    1 1 
        9 21369 2 2  16 HIS CA   C  -12.808   9.881 -38.206 1.00 . B B . 797 HIS CA   1 1 
        9 21370 2 2  16 HIS CB   C  -13.898  10.846 -38.702 1.00 . B B . 797 HIS CB   1 1 
        9 21371 2 2  16 HIS CD2  C  -13.649  11.288 -41.216 1.00 . B B . 797 HIS CD2  1 1 
        9 21372 2 2  16 HIS CE1  C  -15.084   9.838 -42.030 1.00 . B B . 797 HIS CE1  1 1 
        9 21373 2 2  16 HIS CG   C  -14.236  10.642 -40.160 1.00 . B B . 797 HIS CG   1 1 
        9 21374 2 2  16 HIS H    H  -14.371   8.444 -38.293 1.00 . B B . 797 HIS H    1 1 
        9 21375 2 2  16 HIS HA   H  -11.982   9.911 -38.919 1.00 . B B . 797 HIS HA   1 1 
        9 21376 2 2  16 HIS HB2  H  -14.798  10.728 -38.098 1.00 . B B . 797 HIS HB2  1 1 
        9 21377 2 2  16 HIS HB3  H  -13.547  11.872 -38.579 1.00 . B B . 797 HIS HB3  1 1 
        9 21378 2 2  16 HIS HD1  H  -15.738   9.091 -40.185 1.00 . B B . 797 HIS HD1  1 1 
        9 21379 2 2  16 HIS HD2  H  -12.879  12.047 -41.141 1.00 . B B . 797 HIS HD2  1 1 
        9 21380 2 2  16 HIS HE1  H  -15.671   9.237 -42.715 1.00 . B B . 797 HIS HE1  1 1 
        9 21381 2 2  16 HIS N    N  -13.370   8.530 -38.208 1.00 . B B . 797 HIS N    1 1 
        9 21382 2 2  16 HIS ND1  N  -15.136   9.741 -40.692 1.00 . B B . 797 HIS ND1  1 1 
        9 21383 2 2  16 HIS NE2  N  -14.192  10.774 -42.401 1.00 . B B . 797 HIS NE2  1 1 
        9 21384 2 2  16 HIS O    O  -11.519  11.343 -36.807 1.00 . B B . 797 HIS O    1 1 
        9 21385 2 2  17 LEU C    C  -10.440   9.667 -34.360 1.00 . B B . 798 LEU C    1 1 
        9 21386 2 2  17 LEU CA   C  -11.947   9.958 -34.431 1.00 . B B . 798 LEU CA   1 1 
        9 21387 2 2  17 LEU CB   C  -12.681   9.170 -33.327 1.00 . B B . 798 LEU CB   1 1 
        9 21388 2 2  17 LEU CD1  C  -14.710   8.912 -31.866 1.00 . B B . 798 LEU CD1  1 1 
        9 21389 2 2  17 LEU CD2  C  -14.128  11.138 -32.714 1.00 . B B . 798 LEU CD2  1 1 
        9 21390 2 2  17 LEU CG   C  -14.117   9.653 -33.061 1.00 . B B . 798 LEU CG   1 1 
        9 21391 2 2  17 LEU H    H  -13.055   8.780 -35.829 1.00 . B B . 798 LEU H    1 1 
        9 21392 2 2  17 LEU HA   H  -12.096  11.027 -34.255 1.00 . B B . 798 LEU HA   1 1 
        9 21393 2 2  17 LEU HB2  H  -12.688   8.109 -33.574 1.00 . B B . 798 LEU HB2  1 1 
        9 21394 2 2  17 LEU HB3  H  -12.113   9.278 -32.401 1.00 . B B . 798 LEU HB3  1 1 
        9 21395 2 2  17 LEU HD11 H  -15.730   9.254 -31.689 1.00 . B B . 798 LEU HD11 1 1 
        9 21396 2 2  17 LEU HD12 H  -14.734   7.847 -32.081 1.00 . B B . 798 LEU HD12 1 1 
        9 21397 2 2  17 LEU HD13 H  -14.113   9.101 -30.974 1.00 . B B . 798 LEU HD13 1 1 
        9 21398 2 2  17 LEU HD21 H  -14.225  11.733 -33.623 1.00 . B B . 798 LEU HD21 1 1 
        9 21399 2 2  17 LEU HD22 H  -14.959  11.361 -32.051 1.00 . B B . 798 LEU HD22 1 1 
        9 21400 2 2  17 LEU HD23 H  -13.201  11.398 -32.209 1.00 . B B . 798 LEU HD23 1 1 
        9 21401 2 2  17 LEU HG   H  -14.744   9.478 -33.933 1.00 . B B . 798 LEU HG   1 1 
        9 21402 2 2  17 LEU N    N  -12.493   9.619 -35.748 1.00 . B B . 798 LEU N    1 1 
        9 21403 2 2  17 LEU O    O   -9.986   8.584 -34.748 1.00 . B B . 798 LEU O    1 1 
        9 21404 2 2  18 ASN C    C   -7.997   9.485 -32.429 1.00 . B B . 799 ASN C    1 1 
        9 21405 2 2  18 ASN CA   C   -8.225  10.444 -33.611 1.00 . B B . 799 ASN CA   1 1 
        9 21406 2 2  18 ASN CB   C   -7.557  11.812 -33.389 1.00 . B B . 799 ASN CB   1 1 
        9 21407 2 2  18 ASN CG   C   -6.045  11.703 -33.233 1.00 . B B . 799 ASN CG   1 1 
        9 21408 2 2  18 ASN H    H  -10.093  11.471 -33.506 1.00 . B B . 799 ASN H    1 1 
        9 21409 2 2  18 ASN HA   H   -7.788   9.997 -34.508 1.00 . B B . 799 ASN HA   1 1 
        9 21410 2 2  18 ASN HB2  H   -7.764  12.459 -34.242 1.00 . B B . 799 ASN HB2  1 1 
        9 21411 2 2  18 ASN HB3  H   -7.965  12.281 -32.493 1.00 . B B . 799 ASN HB3  1 1 
        9 21412 2 2  18 ASN HD21 H   -5.856  13.680 -32.854 1.00 . B B . 799 ASN HD21 1 1 
        9 21413 2 2  18 ASN HD22 H   -4.376  12.731 -32.859 1.00 . B B . 799 ASN HD22 1 1 
        9 21414 2 2  18 ASN N    N   -9.663  10.614 -33.824 1.00 . B B . 799 ASN N    1 1 
        9 21415 2 2  18 ASN ND2  N   -5.376  12.798 -32.954 1.00 . B B . 799 ASN ND2  1 1 
        9 21416 2 2  18 ASN O    O   -8.241   9.837 -31.275 1.00 . B B . 799 ASN O    1 1 
        9 21417 2 2  18 ASN OD1  O   -5.446  10.644 -33.353 1.00 . B B . 799 ASN OD1  1 1 
        9 21418 2 2  19 THR C    C   -5.909   7.182 -31.139 1.00 . B B . 800 THR C    1 1 
        9 21419 2 2  19 THR CA   C   -7.316   7.189 -31.742 1.00 . B B . 800 THR CA   1 1 
        9 21420 2 2  19 THR CB   C   -7.601   5.821 -32.378 1.00 . B B . 800 THR CB   1 1 
        9 21421 2 2  19 THR CG2  C   -9.109   5.572 -32.444 1.00 . B B . 800 THR CG2  1 1 
        9 21422 2 2  19 THR H    H   -7.396   8.029 -33.693 1.00 . B B . 800 THR H    1 1 
        9 21423 2 2  19 THR HA   H   -8.011   7.306 -30.910 1.00 . B B . 800 THR HA   1 1 
        9 21424 2 2  19 THR HB   H   -7.131   5.025 -31.795 1.00 . B B . 800 THR HB   1 1 
        9 21425 2 2  19 THR HG1  H   -6.176   5.617 -33.697 1.00 . B B . 800 THR HG1  1 1 
        9 21426 2 2  19 THR HG21 H   -9.510   5.490 -31.436 1.00 . B B . 800 THR HG21 1 1 
        9 21427 2 2  19 THR HG22 H   -9.609   6.384 -32.971 1.00 . B B . 800 THR HG22 1 1 
        9 21428 2 2  19 THR HG23 H   -9.311   4.640 -32.964 1.00 . B B . 800 THR HG23 1 1 
        9 21429 2 2  19 THR N    N   -7.553   8.264 -32.722 1.00 . B B . 800 THR N    1 1 
        9 21430 2 2  19 THR O    O   -5.691   6.478 -30.159 1.00 . B B . 800 THR O    1 1 
        9 21431 2 2  19 THR OG1  O   -7.136   5.789 -33.715 1.00 . B B . 800 THR OG1  1 1 
        9 21432 2 2  20 GLU C    C   -3.562   8.418 -29.585 1.00 . B B . 801 GLU C    1 1 
        9 21433 2 2  20 GLU CA   C   -3.589   8.006 -31.079 1.00 . B B . 801 GLU CA   1 1 
        9 21434 2 2  20 GLU CB   C   -2.640   8.883 -31.915 1.00 . B B . 801 GLU CB   1 1 
        9 21435 2 2  20 GLU CD   C   -1.446   9.212 -34.129 1.00 . B B . 801 GLU CD   1 1 
        9 21436 2 2  20 GLU CG   C   -2.544   8.431 -33.378 1.00 . B B . 801 GLU CG   1 1 
        9 21437 2 2  20 GLU H    H   -5.164   8.560 -32.440 1.00 . B B . 801 GLU H    1 1 
        9 21438 2 2  20 GLU HA   H   -3.197   6.988 -31.108 1.00 . B B . 801 GLU HA   1 1 
        9 21439 2 2  20 GLU HB2  H   -2.963   9.923 -31.888 1.00 . B B . 801 GLU HB2  1 1 
        9 21440 2 2  20 GLU HB3  H   -1.646   8.829 -31.470 1.00 . B B . 801 GLU HB3  1 1 
        9 21441 2 2  20 GLU HG2  H   -2.325   7.361 -33.405 1.00 . B B . 801 GLU HG2  1 1 
        9 21442 2 2  20 GLU HG3  H   -3.509   8.586 -33.866 1.00 . B B . 801 GLU HG3  1 1 
        9 21443 2 2  20 GLU N    N   -4.949   7.961 -31.652 1.00 . B B . 801 GLU N    1 1 
        9 21444 2 2  20 GLU O    O   -2.888   7.744 -28.803 1.00 . B B . 801 GLU O    1 1 
        9 21445 2 2  20 GLU OE1  O   -1.703  10.352 -34.588 1.00 . B B . 801 GLU OE1  1 1 
        9 21446 2 2  20 GLU OE2  O   -0.314   8.688 -34.277 1.00 . B B . 801 GLU OE2  1 1 
        9 21447 2 2  21 PRO C    C   -4.997   8.669 -26.871 1.00 . B B . 802 PRO C    1 1 
        9 21448 2 2  21 PRO CA   C   -4.383   9.803 -27.707 1.00 . B B . 802 PRO CA   1 1 
        9 21449 2 2  21 PRO CB   C   -5.281  11.044 -27.615 1.00 . B B . 802 PRO CB   1 1 
        9 21450 2 2  21 PRO CD   C   -5.147  10.349 -29.903 1.00 . B B . 802 PRO CD   1 1 
        9 21451 2 2  21 PRO CG   C   -5.366  11.578 -29.034 1.00 . B B . 802 PRO CG   1 1 
        9 21452 2 2  21 PRO HA   H   -3.386  10.040 -27.332 1.00 . B B . 802 PRO HA   1 1 
        9 21453 2 2  21 PRO HB2  H   -6.287  10.767 -27.301 1.00 . B B . 802 PRO HB2  1 1 
        9 21454 2 2  21 PRO HB3  H   -4.867  11.789 -26.933 1.00 . B B . 802 PRO HB3  1 1 
        9 21455 2 2  21 PRO HD2  H   -6.102   9.863 -30.082 1.00 . B B . 802 PRO HD2  1 1 
        9 21456 2 2  21 PRO HD3  H   -4.685  10.638 -30.845 1.00 . B B . 802 PRO HD3  1 1 
        9 21457 2 2  21 PRO HG2  H   -6.345  12.019 -29.220 1.00 . B B . 802 PRO HG2  1 1 
        9 21458 2 2  21 PRO HG3  H   -4.563  12.295 -29.203 1.00 . B B . 802 PRO HG3  1 1 
        9 21459 2 2  21 PRO N    N   -4.302   9.457 -29.130 1.00 . B B . 802 PRO N    1 1 
        9 21460 2 2  21 PRO O    O   -4.603   8.450 -25.725 1.00 . B B . 802 PRO O    1 1 
        9 21461 2 2  22 MET C    C   -5.765   5.652 -26.444 1.00 . B B . 803 MET C    1 1 
        9 21462 2 2  22 MET CA   C   -6.672   6.834 -26.792 1.00 . B B . 803 MET CA   1 1 
        9 21463 2 2  22 MET CB   C   -7.839   6.314 -27.650 1.00 . B B . 803 MET CB   1 1 
        9 21464 2 2  22 MET CE   C  -10.925   8.108 -29.790 1.00 . B B . 803 MET CE   1 1 
        9 21465 2 2  22 MET CG   C   -8.837   7.379 -28.101 1.00 . B B . 803 MET CG   1 1 
        9 21466 2 2  22 MET H    H   -6.217   8.160 -28.398 1.00 . B B . 803 MET H    1 1 
        9 21467 2 2  22 MET HA   H   -7.081   7.208 -25.855 1.00 . B B . 803 MET HA   1 1 
        9 21468 2 2  22 MET HB2  H   -7.446   5.811 -28.531 1.00 . B B . 803 MET HB2  1 1 
        9 21469 2 2  22 MET HB3  H   -8.385   5.566 -27.074 1.00 . B B . 803 MET HB3  1 1 
        9 21470 2 2  22 MET HE1  H  -11.169   8.886 -29.068 1.00 . B B . 803 MET HE1  1 1 
        9 21471 2 2  22 MET HE2  H  -10.181   8.476 -30.492 1.00 . B B . 803 MET HE2  1 1 
        9 21472 2 2  22 MET HE3  H  -11.814   7.829 -30.350 1.00 . B B . 803 MET HE3  1 1 
        9 21473 2 2  22 MET HG2  H   -9.176   7.938 -27.232 1.00 . B B . 803 MET HG2  1 1 
        9 21474 2 2  22 MET HG3  H   -8.341   8.068 -28.785 1.00 . B B . 803 MET HG3  1 1 
        9 21475 2 2  22 MET N    N   -5.966   7.941 -27.445 1.00 . B B . 803 MET N    1 1 
        9 21476 2 2  22 MET O    O   -6.155   4.825 -25.624 1.00 . B B . 803 MET O    1 1 
        9 21477 2 2  22 MET SD   S  -10.276   6.654 -28.931 1.00 . B B . 803 MET SD   1 1 
        9 21478 2 2  23 GLU C    C   -3.300   4.239 -25.277 1.00 . B B . 804 GLU C    1 1 
        9 21479 2 2  23 GLU CA   C   -3.626   4.445 -26.771 1.00 . B B . 804 GLU CA   1 1 
        9 21480 2 2  23 GLU CB   C   -2.351   4.597 -27.613 1.00 . B B . 804 GLU CB   1 1 
        9 21481 2 2  23 GLU CD   C   -1.309   4.377 -29.921 1.00 . B B . 804 GLU CD   1 1 
        9 21482 2 2  23 GLU CG   C   -2.616   4.325 -29.103 1.00 . B B . 804 GLU CG   1 1 
        9 21483 2 2  23 GLU H    H   -4.296   6.250 -27.707 1.00 . B B . 804 GLU H    1 1 
        9 21484 2 2  23 GLU HA   H   -4.106   3.523 -27.089 1.00 . B B . 804 GLU HA   1 1 
        9 21485 2 2  23 GLU HB2  H   -1.933   5.594 -27.479 1.00 . B B . 804 GLU HB2  1 1 
        9 21486 2 2  23 GLU HB3  H   -1.617   3.871 -27.261 1.00 . B B . 804 GLU HB3  1 1 
        9 21487 2 2  23 GLU HG2  H   -3.060   3.332 -29.205 1.00 . B B . 804 GLU HG2  1 1 
        9 21488 2 2  23 GLU HG3  H   -3.344   5.043 -29.493 1.00 . B B . 804 GLU HG3  1 1 
        9 21489 2 2  23 GLU N    N   -4.568   5.544 -27.033 1.00 . B B . 804 GLU N    1 1 
        9 21490 2 2  23 GLU O    O   -2.956   3.122 -24.888 1.00 . B B . 804 GLU O    1 1 
        9 21491 2 2  23 GLU OE1  O   -0.455   3.470 -29.760 1.00 . B B . 804 GLU OE1  1 1 
        9 21492 2 2  23 GLU OE2  O   -1.127   5.307 -30.743 1.00 . B B . 804 GLU OE2  1 1 
        9 21493 2 2  24 ILE C    C   -4.358   4.155 -22.356 1.00 . B B . 805 ILE C    1 1 
        9 21494 2 2  24 ILE CA   C   -3.312   5.117 -22.963 1.00 . B B . 805 ILE CA   1 1 
        9 21495 2 2  24 ILE CB   C   -3.287   6.482 -22.235 1.00 . B B . 805 ILE CB   1 1 
        9 21496 2 2  24 ILE CD1  C   -4.653   8.511 -21.411 1.00 . B B . 805 ILE CD1  1 1 
        9 21497 2 2  24 ILE CG1  C   -4.652   7.206 -22.219 1.00 . B B . 805 ILE CG1  1 1 
        9 21498 2 2  24 ILE CG2  C   -2.170   7.366 -22.818 1.00 . B B . 805 ILE CG2  1 1 
        9 21499 2 2  24 ILE H    H   -3.793   6.147 -24.791 1.00 . B B . 805 ILE H    1 1 
        9 21500 2 2  24 ILE HA   H   -2.339   4.668 -22.779 1.00 . B B . 805 ILE HA   1 1 
        9 21501 2 2  24 ILE HB   H   -3.022   6.275 -21.195 1.00 . B B . 805 ILE HB   1 1 
        9 21502 2 2  24 ILE HD11 H   -5.667   8.905 -21.339 1.00 . B B . 805 ILE HD11 1 1 
        9 21503 2 2  24 ILE HD12 H   -4.279   8.317 -20.406 1.00 . B B . 805 ILE HD12 1 1 
        9 21504 2 2  24 ILE HD13 H   -4.029   9.257 -21.899 1.00 . B B . 805 ILE HD13 1 1 
        9 21505 2 2  24 ILE HG12 H   -4.978   7.413 -23.239 1.00 . B B . 805 ILE HG12 1 1 
        9 21506 2 2  24 ILE HG13 H   -5.379   6.546 -21.754 1.00 . B B . 805 ILE HG13 1 1 
        9 21507 2 2  24 ILE HG21 H   -2.451   7.736 -23.805 1.00 . B B . 805 ILE HG21 1 1 
        9 21508 2 2  24 ILE HG22 H   -1.982   8.216 -22.163 1.00 . B B . 805 ILE HG22 1 1 
        9 21509 2 2  24 ILE HG23 H   -1.245   6.794 -22.899 1.00 . B B . 805 ILE HG23 1 1 
        9 21510 2 2  24 ILE N    N   -3.473   5.260 -24.422 1.00 . B B . 805 ILE N    1 1 
        9 21511 2 2  24 ILE O    O   -4.069   3.472 -21.376 1.00 . B B . 805 ILE O    1 1 
        9 21512 2 2  25 PHE C    C   -6.609   1.765 -23.083 1.00 . B B . 806 PHE C    1 1 
        9 21513 2 2  25 PHE CA   C   -6.672   3.205 -22.537 1.00 . B B . 806 PHE CA   1 1 
        9 21514 2 2  25 PHE CB   C   -8.009   3.823 -23.003 1.00 . B B . 806 PHE CB   1 1 
        9 21515 2 2  25 PHE CD1  C   -7.954   5.948 -21.566 1.00 . B B . 806 PHE CD1  1 1 
        9 21516 2 2  25 PHE CD2  C   -8.648   6.110 -23.883 1.00 . B B . 806 PHE CD2  1 1 
        9 21517 2 2  25 PHE CE1  C   -8.108   7.338 -21.420 1.00 . B B . 806 PHE CE1  1 1 
        9 21518 2 2  25 PHE CE2  C   -8.787   7.499 -23.743 1.00 . B B . 806 PHE CE2  1 1 
        9 21519 2 2  25 PHE CG   C   -8.200   5.323 -22.806 1.00 . B B . 806 PHE CG   1 1 
        9 21520 2 2  25 PHE CZ   C   -8.504   8.120 -22.516 1.00 . B B . 806 PHE CZ   1 1 
        9 21521 2 2  25 PHE H    H   -5.709   4.632 -23.783 1.00 . B B . 806 PHE H    1 1 
        9 21522 2 2  25 PHE HA   H   -6.686   3.144 -21.456 1.00 . B B . 806 PHE HA   1 1 
        9 21523 2 2  25 PHE HB2  H   -8.113   3.610 -24.072 1.00 . B B . 806 PHE HB2  1 1 
        9 21524 2 2  25 PHE HB3  H   -8.826   3.304 -22.498 1.00 . B B . 806 PHE HB3  1 1 
        9 21525 2 2  25 PHE HD1  H   -7.637   5.374 -20.717 1.00 . B B . 806 PHE HD1  1 1 
        9 21526 2 2  25 PHE HD2  H   -8.875   5.649 -24.831 1.00 . B B . 806 PHE HD2  1 1 
        9 21527 2 2  25 PHE HE1  H   -7.899   7.808 -20.469 1.00 . B B . 806 PHE HE1  1 1 
        9 21528 2 2  25 PHE HE2  H   -9.101   8.091 -24.585 1.00 . B B . 806 PHE HE2  1 1 
        9 21529 2 2  25 PHE HZ   H   -8.597   9.192 -22.416 1.00 . B B . 806 PHE HZ   1 1 
        9 21530 2 2  25 PHE N    N   -5.555   4.063 -22.956 1.00 . B B . 806 PHE N    1 1 
        9 21531 2 2  25 PHE O    O   -7.395   0.920 -22.654 1.00 . B B . 806 PHE O    1 1 
        9 21532 2 2  26 ARG C    C   -5.633  -1.091 -24.003 1.00 . B B . 807 ARG C    1 1 
        9 21533 2 2  26 ARG CA   C   -5.643   0.212 -24.810 1.00 . B B . 807 ARG CA   1 1 
        9 21534 2 2  26 ARG CB   C   -4.499   0.292 -25.835 1.00 . B B . 807 ARG CB   1 1 
        9 21535 2 2  26 ARG CD   C   -3.981  -0.075 -28.302 1.00 . B B . 807 ARG CD   1 1 
        9 21536 2 2  26 ARG CG   C   -4.779  -0.563 -27.083 1.00 . B B . 807 ARG CG   1 1 
        9 21537 2 2  26 ARG CZ   C   -1.553  -0.752 -28.195 1.00 . B B . 807 ARG CZ   1 1 
        9 21538 2 2  26 ARG H    H   -5.122   2.242 -24.351 1.00 . B B . 807 ARG H    1 1 
        9 21539 2 2  26 ARG HA   H   -6.569   0.169 -25.377 1.00 . B B . 807 ARG HA   1 1 
        9 21540 2 2  26 ARG HB2  H   -4.391   1.329 -26.141 1.00 . B B . 807 ARG HB2  1 1 
        9 21541 2 2  26 ARG HB3  H   -3.560  -0.017 -25.382 1.00 . B B . 807 ARG HB3  1 1 
        9 21542 2 2  26 ARG HD2  H   -4.642  -0.128 -29.169 1.00 . B B . 807 ARG HD2  1 1 
        9 21543 2 2  26 ARG HD3  H   -3.696   0.973 -28.192 1.00 . B B . 807 ARG HD3  1 1 
        9 21544 2 2  26 ARG HE   H   -2.907  -1.617 -29.304 1.00 . B B . 807 ARG HE   1 1 
        9 21545 2 2  26 ARG HG2  H   -4.570  -1.614 -26.879 1.00 . B B . 807 ARG HG2  1 1 
        9 21546 2 2  26 ARG HG3  H   -5.836  -0.476 -27.339 1.00 . B B . 807 ARG HG3  1 1 
        9 21547 2 2  26 ARG HH11 H   -1.871   0.691 -26.845 1.00 . B B . 807 ARG HH11 1 1 
        9 21548 2 2  26 ARG HH12 H   -0.215   0.187 -27.027 1.00 . B B . 807 ARG HH12 1 1 
        9 21549 2 2  26 ARG HH21 H   -0.956  -2.083 -29.535 1.00 . B B . 807 ARG HH21 1 1 
        9 21550 2 2  26 ARG HH22 H    0.320  -1.423 -28.512 1.00 . B B . 807 ARG HH22 1 1 
        9 21551 2 2  26 ARG N    N   -5.721   1.483 -24.052 1.00 . B B . 807 ARG N    1 1 
        9 21552 2 2  26 ARG NE   N   -2.799  -0.901 -28.590 1.00 . B B . 807 ARG NE   1 1 
        9 21553 2 2  26 ARG NH1  N   -1.185   0.105 -27.283 1.00 . B B . 807 ARG NH1  1 1 
        9 21554 2 2  26 ARG NH2  N   -0.653  -1.498 -28.757 1.00 . B B . 807 ARG NH2  1 1 
        9 21555 2 2  26 ARG O    O   -6.099  -2.117 -24.504 1.00 . B B . 807 ARG O    1 1 
        9 21556 2 2  27 ASN C    C   -5.616  -1.773 -20.407 1.00 . B B . 808 ASN C    1 1 
        9 21557 2 2  27 ASN CA   C   -5.146  -2.190 -21.824 1.00 . B B . 808 ASN CA   1 1 
        9 21558 2 2  27 ASN CB   C   -3.727  -2.797 -21.863 1.00 . B B . 808 ASN CB   1 1 
        9 21559 2 2  27 ASN CG   C   -3.635  -4.157 -21.182 1.00 . B B . 808 ASN CG   1 1 
        9 21560 2 2  27 ASN H    H   -4.837  -0.163 -22.420 1.00 . B B . 808 ASN H    1 1 
        9 21561 2 2  27 ASN HA   H   -5.855  -2.945 -22.171 1.00 . B B . 808 ASN HA   1 1 
        9 21562 2 2  27 ASN HB2  H   -3.415  -2.934 -22.899 1.00 . B B . 808 ASN HB2  1 1 
        9 21563 2 2  27 ASN HB3  H   -3.030  -2.103 -21.391 1.00 . B B . 808 ASN HB3  1 1 
        9 21564 2 2  27 ASN HD21 H   -1.783  -3.780 -20.464 1.00 . B B . 808 ASN HD21 1 1 
        9 21565 2 2  27 ASN HD22 H   -2.473  -5.346 -20.067 1.00 . B B . 808 ASN HD22 1 1 
        9 21566 2 2  27 ASN N    N   -5.175  -1.054 -22.754 1.00 . B B . 808 ASN N    1 1 
        9 21567 2 2  27 ASN ND2  N   -2.537  -4.447 -20.518 1.00 . B B . 808 ASN ND2  1 1 
        9 21568 2 2  27 ASN O    O   -5.121  -2.284 -19.399 1.00 . B B . 808 ASN O    1 1 
        9 21569 2 2  27 ASN OD1  O   -4.535  -4.983 -21.251 1.00 . B B . 808 ASN OD1  1 1 
        9 21570 2 2  28 SER C    C   -8.548  -0.144 -18.909 1.00 . B B . 809 SER C    1 1 
        9 21571 2 2  28 SER CA   C   -7.023  -0.199 -19.072 1.00 . B B . 809 SER CA   1 1 
        9 21572 2 2  28 SER CB   C   -6.419   1.201 -18.906 1.00 . B B . 809 SER CB   1 1 
        9 21573 2 2  28 SER H    H   -6.877  -0.399 -21.199 1.00 . B B . 809 SER H    1 1 
        9 21574 2 2  28 SER HA   H   -6.674  -0.781 -18.230 1.00 . B B . 809 SER HA   1 1 
        9 21575 2 2  28 SER HB2  H   -6.952   1.894 -19.556 1.00 . B B . 809 SER HB2  1 1 
        9 21576 2 2  28 SER HB3  H   -6.555   1.518 -17.871 1.00 . B B . 809 SER HB3  1 1 
        9 21577 2 2  28 SER HG   H   -4.756   2.174 -19.182 1.00 . B B . 809 SER HG   1 1 
        9 21578 2 2  28 SER N    N   -6.545  -0.808 -20.332 1.00 . B B . 809 SER N    1 1 
        9 21579 2 2  28 SER O    O   -9.048   0.628 -18.090 1.00 . B B . 809 SER O    1 1 
        9 21580 2 2  28 SER OG   O   -5.034   1.238 -19.212 1.00 . B B . 809 SER OG   1 1 
        9 21581 2 2  29 VAL C    C  -11.296  -2.417 -19.846 1.00 . B B . 810 VAL C    1 1 
        9 21582 2 2  29 VAL CA   C  -10.776  -0.997 -19.617 1.00 . B B . 810 VAL CA   1 1 
        9 21583 2 2  29 VAL CB   C  -11.440  -0.085 -20.684 1.00 . B B . 810 VAL CB   1 1 
        9 21584 2 2  29 VAL CG1  C  -12.832   0.385 -20.246 1.00 . B B . 810 VAL CG1  1 1 
        9 21585 2 2  29 VAL CG2  C  -10.630   1.166 -21.017 1.00 . B B . 810 VAL CG2  1 1 
        9 21586 2 2  29 VAL H    H   -8.830  -1.573 -20.313 1.00 . B B . 810 VAL H    1 1 
        9 21587 2 2  29 VAL HA   H  -11.100  -0.665 -18.630 1.00 . B B . 810 VAL HA   1 1 
        9 21588 2 2  29 VAL HB   H  -11.565  -0.648 -21.606 1.00 . B B . 810 VAL HB   1 1 
        9 21589 2 2  29 VAL HG11 H  -13.503  -0.462 -20.113 1.00 . B B . 810 VAL HG11 1 1 
        9 21590 2 2  29 VAL HG12 H  -12.760   0.948 -19.314 1.00 . B B . 810 VAL HG12 1 1 
        9 21591 2 2  29 VAL HG13 H  -13.257   1.032 -21.016 1.00 . B B . 810 VAL HG13 1 1 
        9 21592 2 2  29 VAL HG21 H  -11.197   1.817 -21.679 1.00 . B B . 810 VAL HG21 1 1 
        9 21593 2 2  29 VAL HG22 H  -10.404   1.694 -20.094 1.00 . B B . 810 VAL HG22 1 1 
        9 21594 2 2  29 VAL HG23 H   -9.705   0.893 -21.518 1.00 . B B . 810 VAL HG23 1 1 
        9 21595 2 2  29 VAL N    N   -9.300  -0.950 -19.670 1.00 . B B . 810 VAL N    1 1 
        9 21596 2 2  29 VAL O    O  -10.753  -3.164 -20.662 1.00 . B B . 810 VAL O    1 1 
        9 21597 2 2  30 LYS C    C  -14.537  -3.636 -19.863 1.00 . B B . 811 LYS C    1 1 
        9 21598 2 2  30 LYS CA   C  -13.158  -4.001 -19.320 1.00 . B B . 811 LYS CA   1 1 
        9 21599 2 2  30 LYS CB   C  -13.214  -4.768 -17.996 1.00 . B B . 811 LYS CB   1 1 
        9 21600 2 2  30 LYS CD   C  -11.952  -6.580 -16.782 1.00 . B B . 811 LYS CD   1 1 
        9 21601 2 2  30 LYS CE   C  -10.594  -7.267 -16.603 1.00 . B B . 811 LYS CE   1 1 
        9 21602 2 2  30 LYS CG   C  -11.826  -5.326 -17.650 1.00 . B B . 811 LYS CG   1 1 
        9 21603 2 2  30 LYS H    H  -12.789  -2.052 -18.550 1.00 . B B . 811 LYS H    1 1 
        9 21604 2 2  30 LYS HA   H  -12.674  -4.673 -20.031 1.00 . B B . 811 LYS HA   1 1 
        9 21605 2 2  30 LYS HB2  H  -13.572  -4.128 -17.188 1.00 . B B . 811 LYS HB2  1 1 
        9 21606 2 2  30 LYS HB3  H  -13.914  -5.593 -18.130 1.00 . B B . 811 LYS HB3  1 1 
        9 21607 2 2  30 LYS HD2  H  -12.396  -6.332 -15.817 1.00 . B B . 811 LYS HD2  1 1 
        9 21608 2 2  30 LYS HD3  H  -12.611  -7.276 -17.305 1.00 . B B . 811 LYS HD3  1 1 
        9 21609 2 2  30 LYS HE2  H  -10.767  -8.279 -16.226 1.00 . B B . 811 LYS HE2  1 1 
        9 21610 2 2  30 LYS HE3  H  -10.129  -7.352 -17.591 1.00 . B B . 811 LYS HE3  1 1 
        9 21611 2 2  30 LYS HG2  H  -11.304  -5.603 -18.567 1.00 . B B . 811 LYS HG2  1 1 
        9 21612 2 2  30 LYS HG3  H  -11.246  -4.560 -17.134 1.00 . B B . 811 LYS HG3  1 1 
        9 21613 2 2  30 LYS HZ1  H  -10.115  -6.451 -14.750 1.00 . B B . 811 LYS HZ1  1 1 
        9 21614 2 2  30 LYS HZ2  H   -8.818  -7.018 -15.558 1.00 . B B . 811 LYS HZ2  1 1 
        9 21615 2 2  30 LYS HZ3  H   -9.492  -5.602 -16.005 1.00 . B B . 811 LYS HZ3  1 1 
        9 21616 2 2  30 LYS N    N  -12.404  -2.748 -19.176 1.00 . B B . 811 LYS N    1 1 
        9 21617 2 2  30 LYS NZ   N   -9.698  -6.533 -15.669 1.00 . B B . 811 LYS NZ   1 1 
        9 21618 2 2  30 LYS O    O  -15.461  -3.374 -19.092 1.00 . B B . 811 LYS O    1 1 
        9 21619 2 2  31 ILE C    C  -17.136  -3.718 -21.422 1.00 . B B . 812 ILE C    1 1 
        9 21620 2 2  31 ILE CA   C  -15.827  -3.096 -21.944 1.00 . B B . 812 ILE CA   1 1 
        9 21621 2 2  31 ILE CB   C  -15.701  -3.374 -23.469 1.00 . B B . 812 ILE CB   1 1 
        9 21622 2 2  31 ILE CD1  C  -14.253  -3.575 -25.567 1.00 . B B . 812 ILE CD1  1 1 
        9 21623 2 2  31 ILE CG1  C  -14.268  -3.363 -24.046 1.00 . B B . 812 ILE CG1  1 1 
        9 21624 2 2  31 ILE CG2  C  -16.515  -2.307 -24.215 1.00 . B B . 812 ILE CG2  1 1 
        9 21625 2 2  31 ILE H    H  -13.802  -3.738 -21.727 1.00 . B B . 812 ILE H    1 1 
        9 21626 2 2  31 ILE HA   H  -15.897  -2.021 -21.805 1.00 . B B . 812 ILE HA   1 1 
        9 21627 2 2  31 ILE HB   H  -16.137  -4.350 -23.682 1.00 . B B . 812 ILE HB   1 1 
        9 21628 2 2  31 ILE HD11 H  -14.959  -4.369 -25.839 1.00 . B B . 812 ILE HD11 1 1 
        9 21629 2 2  31 ILE HD12 H  -14.550  -2.652 -26.064 1.00 . B B . 812 ILE HD12 1 1 
        9 21630 2 2  31 ILE HD13 H  -13.249  -3.837 -25.894 1.00 . B B . 812 ILE HD13 1 1 
        9 21631 2 2  31 ILE HG12 H  -13.775  -2.418 -23.813 1.00 . B B . 812 ILE HG12 1 1 
        9 21632 2 2  31 ILE HG13 H  -13.699  -4.178 -23.597 1.00 . B B . 812 ILE HG13 1 1 
        9 21633 2 2  31 ILE HG21 H  -16.585  -2.526 -25.277 1.00 . B B . 812 ILE HG21 1 1 
        9 21634 2 2  31 ILE HG22 H  -17.529  -2.273 -23.820 1.00 . B B . 812 ILE HG22 1 1 
        9 21635 2 2  31 ILE HG23 H  -16.023  -1.338 -24.111 1.00 . B B . 812 ILE HG23 1 1 
        9 21636 2 2  31 ILE N    N  -14.638  -3.550 -21.194 1.00 . B B . 812 ILE N    1 1 
        9 21637 2 2  31 ILE O    O  -18.169  -3.055 -21.347 1.00 . B B . 812 ILE O    1 1 
        9 21638 2 2  32 GLU C    C  -18.524  -5.674 -19.058 1.00 . B B . 813 GLU C    1 1 
        9 21639 2 2  32 GLU CA   C  -18.224  -5.776 -20.564 1.00 . B B . 813 GLU CA   1 1 
        9 21640 2 2  32 GLU CB   C  -18.063  -7.243 -20.980 1.00 . B B . 813 GLU CB   1 1 
        9 21641 2 2  32 GLU CD   C  -17.982  -8.899 -22.888 1.00 . B B . 813 GLU CD   1 1 
        9 21642 2 2  32 GLU CG   C  -18.217  -7.429 -22.498 1.00 . B B . 813 GLU CG   1 1 
        9 21643 2 2  32 GLU H    H  -16.196  -5.480 -21.147 1.00 . B B . 813 GLU H    1 1 
        9 21644 2 2  32 GLU HA   H  -19.105  -5.396 -21.056 1.00 . B B . 813 GLU HA   1 1 
        9 21645 2 2  32 GLU HB2  H  -17.085  -7.607 -20.663 1.00 . B B . 813 GLU HB2  1 1 
        9 21646 2 2  32 GLU HB3  H  -18.830  -7.839 -20.485 1.00 . B B . 813 GLU HB3  1 1 
        9 21647 2 2  32 GLU HG2  H  -19.226  -7.128 -22.791 1.00 . B B . 813 GLU HG2  1 1 
        9 21648 2 2  32 GLU HG3  H  -17.515  -6.776 -23.025 1.00 . B B . 813 GLU HG3  1 1 
        9 21649 2 2  32 GLU N    N  -17.080  -5.001 -21.051 1.00 . B B . 813 GLU N    1 1 
        9 21650 2 2  32 GLU O    O  -19.643  -5.982 -18.649 1.00 . B B . 813 GLU O    1 1 
        9 21651 2 2  32 GLU OE1  O  -18.704  -9.783 -22.367 1.00 . B B . 813 GLU OE1  1 1 
        9 21652 2 2  32 GLU OE2  O  -17.077  -9.178 -23.711 1.00 . B B . 813 GLU OE2  1 1 
        9 21653 2 2  33 GLU C    C  -18.169  -3.827 -16.212 1.00 . B B . 814 GLU C    1 1 
        9 21654 2 2  33 GLU CA   C  -17.746  -5.206 -16.759 1.00 . B B . 814 GLU CA   1 1 
        9 21655 2 2  33 GLU CB   C  -16.454  -5.657 -16.056 1.00 . B B . 814 GLU CB   1 1 
        9 21656 2 2  33 GLU CD   C  -17.010  -8.160 -16.040 1.00 . B B . 814 GLU CD   1 1 
        9 21657 2 2  33 GLU CG   C  -15.983  -7.075 -16.423 1.00 . B B . 814 GLU CG   1 1 
        9 21658 2 2  33 GLU H    H  -16.668  -4.989 -18.606 1.00 . B B . 814 GLU H    1 1 
        9 21659 2 2  33 GLU HA   H  -18.545  -5.902 -16.492 1.00 . B B . 814 GLU HA   1 1 
        9 21660 2 2  33 GLU HB2  H  -15.659  -4.954 -16.303 1.00 . B B . 814 GLU HB2  1 1 
        9 21661 2 2  33 GLU HB3  H  -16.605  -5.613 -14.977 1.00 . B B . 814 GLU HB3  1 1 
        9 21662 2 2  33 GLU HG2  H  -15.761  -7.119 -17.492 1.00 . B B . 814 GLU HG2  1 1 
        9 21663 2 2  33 GLU HG3  H  -15.045  -7.269 -15.896 1.00 . B B . 814 GLU HG3  1 1 
        9 21664 2 2  33 GLU N    N  -17.565  -5.259 -18.222 1.00 . B B . 814 GLU N    1 1 
        9 21665 2 2  33 GLU O    O  -18.739  -3.751 -15.123 1.00 . B B . 814 GLU O    1 1 
        9 21666 2 2  33 GLU OE1  O  -17.274  -8.352 -14.828 1.00 . B B . 814 GLU OE1  1 1 
        9 21667 2 2  33 GLU OE2  O  -17.541  -8.847 -16.946 1.00 . B B . 814 GLU OE2  1 1 
        9 21668 2 2  34 ILE C    C  -19.849  -1.229 -16.509 1.00 . B B . 815 ILE C    1 1 
        9 21669 2 2  34 ILE CA   C  -18.310  -1.363 -16.583 1.00 . B B . 815 ILE CA   1 1 
        9 21670 2 2  34 ILE CB   C  -17.714  -0.400 -17.641 1.00 . B B . 815 ILE CB   1 1 
        9 21671 2 2  34 ILE CD1  C  -15.458   0.913 -17.158 1.00 . B B . 815 ILE CD1  1 1 
        9 21672 2 2  34 ILE CG1  C  -16.163  -0.377 -17.582 1.00 . B B . 815 ILE CG1  1 1 
        9 21673 2 2  34 ILE CG2  C  -18.369   0.986 -17.571 1.00 . B B . 815 ILE CG2  1 1 
        9 21674 2 2  34 ILE H    H  -17.435  -2.863 -17.833 1.00 . B B . 815 ILE H    1 1 
        9 21675 2 2  34 ILE HA   H  -17.905  -1.093 -15.602 1.00 . B B . 815 ILE HA   1 1 
        9 21676 2 2  34 ILE HB   H  -17.975  -0.803 -18.620 1.00 . B B . 815 ILE HB   1 1 
        9 21677 2 2  34 ILE HD11 H  -14.386   0.730 -17.159 1.00 . B B . 815 ILE HD11 1 1 
        9 21678 2 2  34 ILE HD12 H  -15.654   1.719 -17.861 1.00 . B B . 815 ILE HD12 1 1 
        9 21679 2 2  34 ILE HD13 H  -15.774   1.195 -16.156 1.00 . B B . 815 ILE HD13 1 1 
        9 21680 2 2  34 ILE HG12 H  -15.808  -1.160 -16.915 1.00 . B B . 815 ILE HG12 1 1 
        9 21681 2 2  34 ILE HG13 H  -15.791  -0.618 -18.574 1.00 . B B . 815 ILE HG13 1 1 
        9 21682 2 2  34 ILE HG21 H  -19.394   0.920 -17.939 1.00 . B B . 815 ILE HG21 1 1 
        9 21683 2 2  34 ILE HG22 H  -18.370   1.341 -16.539 1.00 . B B . 815 ILE HG22 1 1 
        9 21684 2 2  34 ILE HG23 H  -17.840   1.700 -18.205 1.00 . B B . 815 ILE HG23 1 1 
        9 21685 2 2  34 ILE N    N  -17.919  -2.739 -16.952 1.00 . B B . 815 ILE N    1 1 
        9 21686 2 2  34 ILE O    O  -20.387  -0.538 -15.641 1.00 . B B . 815 ILE O    1 1 
        9 21687 2 2  35 MET C    C  -22.739  -2.622 -16.443 1.00 . B B . 816 MET C    1 1 
        9 21688 2 2  35 MET CA   C  -22.011  -1.874 -17.586 1.00 . B B . 816 MET CA   1 1 
        9 21689 2 2  35 MET CB   C  -22.324  -2.540 -18.941 1.00 . B B . 816 MET CB   1 1 
        9 21690 2 2  35 MET CE   C  -21.979  -0.571 -21.629 1.00 . B B . 816 MET CE   1 1 
        9 21691 2 2  35 MET CG   C  -23.472  -1.916 -19.727 1.00 . B B . 816 MET CG   1 1 
        9 21692 2 2  35 MET H    H  -20.024  -2.438 -18.096 1.00 . B B . 816 MET H    1 1 
        9 21693 2 2  35 MET HA   H  -22.329  -0.831 -17.612 1.00 . B B . 816 MET HA   1 1 
        9 21694 2 2  35 MET HB2  H  -21.446  -2.484 -19.582 1.00 . B B . 816 MET HB2  1 1 
        9 21695 2 2  35 MET HB3  H  -22.550  -3.594 -18.789 1.00 . B B . 816 MET HB3  1 1 
        9 21696 2 2  35 MET HE1  H  -22.421  -1.259 -22.351 1.00 . B B . 816 MET HE1  1 1 
        9 21697 2 2  35 MET HE2  H  -21.713   0.358 -22.132 1.00 . B B . 816 MET HE2  1 1 
        9 21698 2 2  35 MET HE3  H  -21.076  -1.026 -21.217 1.00 . B B . 816 MET HE3  1 1 
        9 21699 2 2  35 MET HG2  H  -23.623  -2.541 -20.604 1.00 . B B . 816 MET HG2  1 1 
        9 21700 2 2  35 MET HG3  H  -24.384  -1.949 -19.134 1.00 . B B . 816 MET HG3  1 1 
        9 21701 2 2  35 MET N    N  -20.551  -1.887 -17.435 1.00 . B B . 816 MET N    1 1 
        9 21702 2 2  35 MET O    O  -22.265  -3.680 -16.019 1.00 . B B . 816 MET O    1 1 
        9 21703 2 2  35 MET SD   S  -23.179  -0.225 -20.310 1.00 . B B . 816 MET SD   1 1 
        9 21704 2 2  36 PRO C    C  -25.386  -4.121 -15.317 1.00 . B B . 817 PRO C    1 1 
        9 21705 2 2  36 PRO CA   C  -24.678  -2.812 -14.891 1.00 . B B . 817 PRO CA   1 1 
        9 21706 2 2  36 PRO CB   C  -25.676  -1.754 -14.404 1.00 . B B . 817 PRO CB   1 1 
        9 21707 2 2  36 PRO CD   C  -24.571  -0.905 -16.342 1.00 . B B . 817 PRO CD   1 1 
        9 21708 2 2  36 PRO CG   C  -25.935  -0.919 -15.654 1.00 . B B . 817 PRO CG   1 1 
        9 21709 2 2  36 PRO HA   H  -24.009  -3.060 -14.067 1.00 . B B . 817 PRO HA   1 1 
        9 21710 2 2  36 PRO HB2  H  -26.597  -2.185 -14.009 1.00 . B B . 817 PRO HB2  1 1 
        9 21711 2 2  36 PRO HB3  H  -25.201  -1.130 -13.646 1.00 . B B . 817 PRO HB3  1 1 
        9 21712 2 2  36 PRO HD2  H  -24.703  -0.822 -17.419 1.00 . B B . 817 PRO HD2  1 1 
        9 21713 2 2  36 PRO HD3  H  -23.988  -0.057 -15.976 1.00 . B B . 817 PRO HD3  1 1 
        9 21714 2 2  36 PRO HG2  H  -26.663  -1.425 -16.289 1.00 . B B . 817 PRO HG2  1 1 
        9 21715 2 2  36 PRO HG3  H  -26.273   0.086 -15.401 1.00 . B B . 817 PRO HG3  1 1 
        9 21716 2 2  36 PRO N    N  -23.907  -2.144 -15.955 1.00 . B B . 817 PRO N    1 1 
        9 21717 2 2  36 PRO O    O  -26.070  -4.736 -14.501 1.00 . B B . 817 PRO O    1 1 
        9 21718 2 2  37 ASN C    C  -27.271  -6.101 -17.004 1.00 . B B . 818 ASN C    1 1 
        9 21719 2 2  37 ASN CA   C  -25.764  -5.797 -17.183 1.00 . B B . 818 ASN CA   1 1 
        9 21720 2 2  37 ASN CB   C  -24.784  -6.977 -16.982 1.00 . B B . 818 ASN CB   1 1 
        9 21721 2 2  37 ASN CG   C  -25.036  -7.933 -15.818 1.00 . B B . 818 ASN CG   1 1 
        9 21722 2 2  37 ASN H    H  -24.626  -4.015 -17.162 1.00 . B B . 818 ASN H    1 1 
        9 21723 2 2  37 ASN HA   H  -25.709  -5.590 -18.249 1.00 . B B . 818 ASN HA   1 1 
        9 21724 2 2  37 ASN HB2  H  -24.822  -7.572 -17.894 1.00 . B B . 818 ASN HB2  1 1 
        9 21725 2 2  37 ASN HB3  H  -23.769  -6.590 -16.897 1.00 . B B . 818 ASN HB3  1 1 
        9 21726 2 2  37 ASN HD21 H  -25.543  -6.472 -14.513 1.00 . B B . 818 ASN HD21 1 1 
        9 21727 2 2  37 ASN HD22 H  -25.558  -8.122 -13.898 1.00 . B B . 818 ASN HD22 1 1 
        9 21728 2 2  37 ASN N    N  -25.224  -4.569 -16.568 1.00 . B B . 818 ASN N    1 1 
        9 21729 2 2  37 ASN ND2  N  -25.398  -7.466 -14.646 1.00 . B B . 818 ASN ND2  1 1 
        9 21730 2 2  37 ASN O    O  -27.683  -7.263 -16.983 1.00 . B B . 818 ASN O    1 1 
        9 21731 2 2  37 ASN OD1  O  -24.883  -9.139 -15.949 1.00 . B B . 818 ASN OD1  1 1 
        9 21732 2 2  38 GLY C    C  -30.330  -4.969 -18.071 1.00 . B B . 819 GLY C    1 1 
        9 21733 2 2  38 GLY CA   C  -29.558  -5.177 -16.760 1.00 . B B . 819 GLY CA   1 1 
        9 21734 2 2  38 GLY H    H  -27.698  -4.130 -16.921 1.00 . B B . 819 GLY H    1 1 
        9 21735 2 2  38 GLY HA2  H  -29.823  -6.153 -16.352 1.00 . B B . 819 GLY HA2  1 1 
        9 21736 2 2  38 GLY HA3  H  -29.900  -4.421 -16.053 1.00 . B B . 819 GLY HA3  1 1 
        9 21737 2 2  38 GLY N    N  -28.100  -5.055 -16.901 1.00 . B B . 819 GLY N    1 1 
        9 21738 2 2  38 GLY O    O  -31.217  -5.761 -18.389 1.00 . B B . 819 GLY O    1 1 
        9 21739 2 2  39 ASP C    C  -29.696  -2.661 -20.968 1.00 . B B . 820 ASP C    1 1 
        9 21740 2 2  39 ASP CA   C  -30.630  -3.542 -20.115 1.00 . B B . 820 ASP CA   1 1 
        9 21741 2 2  39 ASP CB   C  -31.871  -2.678 -19.800 1.00 . B B . 820 ASP CB   1 1 
        9 21742 2 2  39 ASP CG   C  -33.093  -3.508 -19.386 1.00 . B B . 820 ASP CG   1 1 
        9 21743 2 2  39 ASP H    H  -29.246  -3.328 -18.524 1.00 . B B . 820 ASP H    1 1 
        9 21744 2 2  39 ASP HA   H  -30.910  -4.423 -20.685 1.00 . B B . 820 ASP HA   1 1 
        9 21745 2 2  39 ASP HB2  H  -31.617  -1.945 -19.020 1.00 . B B . 820 ASP HB2  1 1 
        9 21746 2 2  39 ASP HB3  H  -32.147  -2.107 -20.689 1.00 . B B . 820 ASP HB3  1 1 
        9 21747 2 2  39 ASP N    N  -29.995  -3.926 -18.839 1.00 . B B . 820 ASP N    1 1 
        9 21748 2 2  39 ASP O    O  -28.855  -1.981 -20.384 1.00 . B B . 820 ASP O    1 1 
        9 21749 2 2  39 ASP OD1  O  -33.620  -4.266 -20.236 1.00 . B B . 820 ASP OD1  1 1 
        9 21750 2 2  39 ASP OD2  O  -33.547  -3.400 -18.222 1.00 . B B . 820 ASP OD2  1 1 
        9 21751 2 2  40 PRO C    C  -29.800  -0.266 -23.229 1.00 . B B . 821 PRO C    1 1 
        9 21752 2 2  40 PRO CA   C  -29.084  -1.638 -23.145 1.00 . B B . 821 PRO CA   1 1 
        9 21753 2 2  40 PRO CB   C  -29.024  -2.307 -24.516 1.00 . B B . 821 PRO CB   1 1 
        9 21754 2 2  40 PRO CD   C  -30.716  -3.382 -23.161 1.00 . B B . 821 PRO CD   1 1 
        9 21755 2 2  40 PRO CG   C  -30.401  -2.950 -24.603 1.00 . B B . 821 PRO CG   1 1 
        9 21756 2 2  40 PRO HA   H  -28.072  -1.486 -22.768 1.00 . B B . 821 PRO HA   1 1 
        9 21757 2 2  40 PRO HB2  H  -28.852  -1.591 -25.322 1.00 . B B . 821 PRO HB2  1 1 
        9 21758 2 2  40 PRO HB3  H  -28.262  -3.085 -24.526 1.00 . B B . 821 PRO HB3  1 1 
        9 21759 2 2  40 PRO HD2  H  -31.766  -3.211 -22.926 1.00 . B B . 821 PRO HD2  1 1 
        9 21760 2 2  40 PRO HD3  H  -30.473  -4.439 -23.039 1.00 . B B . 821 PRO HD3  1 1 
        9 21761 2 2  40 PRO HG2  H  -31.099  -2.183 -24.933 1.00 . B B . 821 PRO HG2  1 1 
        9 21762 2 2  40 PRO HG3  H  -30.388  -3.791 -25.292 1.00 . B B . 821 PRO HG3  1 1 
        9 21763 2 2  40 PRO N    N  -29.836  -2.586 -22.311 1.00 . B B . 821 PRO N    1 1 
        9 21764 2 2  40 PRO O    O  -29.148   0.767 -23.375 1.00 . B B . 821 PRO O    1 1 
        9 21765 2 2  41 LEU C    C  -31.617   1.925 -21.903 1.00 . B B . 822 LEU C    1 1 
        9 21766 2 2  41 LEU CA   C  -31.997   0.971 -23.054 1.00 . B B . 822 LEU CA   1 1 
        9 21767 2 2  41 LEU CB   C  -33.479   0.557 -22.952 1.00 . B B . 822 LEU CB   1 1 
        9 21768 2 2  41 LEU CD1  C  -35.475  -0.664 -23.860 1.00 . B B . 822 LEU CD1  1 1 
        9 21769 2 2  41 LEU CD2  C  -33.828   0.254 -25.469 1.00 . B B . 822 LEU CD2  1 1 
        9 21770 2 2  41 LEU CG   C  -33.993  -0.363 -24.079 1.00 . B B . 822 LEU CG   1 1 
        9 21771 2 2  41 LEU H    H  -31.600  -1.126 -22.938 1.00 . B B . 822 LEU H    1 1 
        9 21772 2 2  41 LEU HA   H  -31.846   1.526 -23.981 1.00 . B B . 822 LEU HA   1 1 
        9 21773 2 2  41 LEU HB2  H  -33.633   0.052 -21.997 1.00 . B B . 822 LEU HB2  1 1 
        9 21774 2 2  41 LEU HB3  H  -34.085   1.465 -22.947 1.00 . B B . 822 LEU HB3  1 1 
        9 21775 2 2  41 LEU HD11 H  -36.057   0.257 -23.903 1.00 . B B . 822 LEU HD11 1 1 
        9 21776 2 2  41 LEU HD12 H  -35.830  -1.351 -24.628 1.00 . B B . 822 LEU HD12 1 1 
        9 21777 2 2  41 LEU HD13 H  -35.614  -1.131 -22.883 1.00 . B B . 822 LEU HD13 1 1 
        9 21778 2 2  41 LEU HD21 H  -34.316   1.228 -25.507 1.00 . B B . 822 LEU HD21 1 1 
        9 21779 2 2  41 LEU HD22 H  -32.770   0.366 -25.705 1.00 . B B . 822 LEU HD22 1 1 
        9 21780 2 2  41 LEU HD23 H  -34.273  -0.402 -26.217 1.00 . B B . 822 LEU HD23 1 1 
        9 21781 2 2  41 LEU HG   H  -33.449  -1.307 -24.050 1.00 . B B . 822 LEU HG   1 1 
        9 21782 2 2  41 LEU N    N  -31.141  -0.237 -23.077 1.00 . B B . 822 LEU N    1 1 
        9 21783 2 2  41 LEU O    O  -31.890   3.126 -21.932 1.00 . B B . 822 LEU O    1 1 
        9 21784 2 2  42 LEU C    C  -29.386   3.166 -20.130 1.00 . B B . 823 LEU C    1 1 
        9 21785 2 2  42 LEU CA   C  -30.191   1.902 -19.788 1.00 . B B . 823 LEU CA   1 1 
        9 21786 2 2  42 LEU CB   C  -29.321   0.690 -19.419 1.00 . B B . 823 LEU CB   1 1 
        9 21787 2 2  42 LEU CD1  C  -27.203   1.478 -18.311 1.00 . B B . 823 LEU CD1  1 1 
        9 21788 2 2  42 LEU CD2  C  -29.331   0.978 -16.970 1.00 . B B . 823 LEU CD2  1 1 
        9 21789 2 2  42 LEU CG   C  -28.460   0.629 -18.166 1.00 . B B . 823 LEU CG   1 1 
        9 21790 2 2  42 LEU H    H  -30.716   0.374 -21.050 1.00 . B B . 823 LEU H    1 1 
        9 21791 2 2  42 LEU HA   H  -30.900   2.129 -18.992 1.00 . B B . 823 LEU HA   1 1 
        9 21792 2 2  42 LEU HB2  H  -30.010  -0.148 -19.310 1.00 . B B . 823 LEU HB2  1 1 
        9 21793 2 2  42 LEU HB3  H  -28.665   0.481 -20.266 1.00 . B B . 823 LEU HB3  1 1 
        9 21794 2 2  42 LEU HD11 H  -27.462   2.530 -18.321 1.00 . B B . 823 LEU HD11 1 1 
        9 21795 2 2  42 LEU HD12 H  -26.529   1.286 -17.481 1.00 . B B . 823 LEU HD12 1 1 
        9 21796 2 2  42 LEU HD13 H  -26.703   1.214 -19.249 1.00 . B B . 823 LEU HD13 1 1 
        9 21797 2 2  42 LEU HD21 H  -30.229   0.350 -17.020 1.00 . B B . 823 LEU HD21 1 1 
        9 21798 2 2  42 LEU HD22 H  -28.790   0.777 -16.046 1.00 . B B . 823 LEU HD22 1 1 
        9 21799 2 2  42 LEU HD23 H  -29.619   2.027 -17.011 1.00 . B B . 823 LEU HD23 1 1 
        9 21800 2 2  42 LEU HG   H  -28.143  -0.410 -18.053 1.00 . B B . 823 LEU HG   1 1 
        9 21801 2 2  42 LEU N    N  -30.891   1.359 -20.938 1.00 . B B . 823 LEU N    1 1 
        9 21802 2 2  42 LEU O    O  -29.211   4.031 -19.273 1.00 . B B . 823 LEU O    1 1 
        9 21803 2 2  43 ALA C    C  -29.074   5.801 -21.570 1.00 . B B . 824 ALA C    1 1 
        9 21804 2 2  43 ALA CA   C  -28.306   4.508 -21.924 1.00 . B B . 824 ALA CA   1 1 
        9 21805 2 2  43 ALA CB   C  -28.162   4.331 -23.441 1.00 . B B . 824 ALA CB   1 1 
        9 21806 2 2  43 ALA H    H  -29.165   2.570 -22.047 1.00 . B B . 824 ALA H    1 1 
        9 21807 2 2  43 ALA HA   H  -27.309   4.581 -21.487 1.00 . B B . 824 ALA HA   1 1 
        9 21808 2 2  43 ALA HB1  H  -29.147   4.265 -23.907 1.00 . B B . 824 ALA HB1  1 1 
        9 21809 2 2  43 ALA HB2  H  -27.626   5.179 -23.867 1.00 . B B . 824 ALA HB2  1 1 
        9 21810 2 2  43 ALA HB3  H  -27.608   3.417 -23.660 1.00 . B B . 824 ALA HB3  1 1 
        9 21811 2 2  43 ALA N    N  -28.963   3.316 -21.393 1.00 . B B . 824 ALA N    1 1 
        9 21812 2 2  43 ALA O    O  -28.451   6.806 -21.231 1.00 . B B . 824 ALA O    1 1 
        9 21813 2 2  44 GLY C    C  -31.130   7.353 -19.694 1.00 . B B . 825 GLY C    1 1 
        9 21814 2 2  44 GLY CA   C  -31.299   6.870 -21.146 1.00 . B B . 825 GLY CA   1 1 
        9 21815 2 2  44 GLY H    H  -30.860   4.879 -21.789 1.00 . B B . 825 GLY H    1 1 
        9 21816 2 2  44 GLY HA2  H  -31.132   7.719 -21.808 1.00 . B B . 825 GLY HA2  1 1 
        9 21817 2 2  44 GLY HA3  H  -32.330   6.538 -21.252 1.00 . B B . 825 GLY HA3  1 1 
        9 21818 2 2  44 GLY N    N  -30.415   5.760 -21.549 1.00 . B B . 825 GLY N    1 1 
        9 21819 2 2  44 GLY O    O  -31.697   8.377 -19.306 1.00 . B B . 825 GLY O    1 1 
        9 21820 2 2  45 GLN C    C  -28.532   6.685 -17.190 1.00 . B B . 826 GLN C    1 1 
        9 21821 2 2  45 GLN CA   C  -30.034   6.873 -17.481 1.00 . B B . 826 GLN CA   1 1 
        9 21822 2 2  45 GLN CB   C  -30.875   5.930 -16.605 1.00 . B B . 826 GLN CB   1 1 
        9 21823 2 2  45 GLN CD   C  -32.653   7.624 -15.859 1.00 . B B . 826 GLN CD   1 1 
        9 21824 2 2  45 GLN CG   C  -32.372   6.283 -16.539 1.00 . B B . 826 GLN CG   1 1 
        9 21825 2 2  45 GLN H    H  -29.969   5.773 -19.284 1.00 . B B . 826 GLN H    1 1 
        9 21826 2 2  45 GLN HA   H  -30.260   7.909 -17.229 1.00 . B B . 826 GLN HA   1 1 
        9 21827 2 2  45 GLN HB2  H  -30.781   4.919 -17.005 1.00 . B B . 826 GLN HB2  1 1 
        9 21828 2 2  45 GLN HB3  H  -30.453   5.937 -15.600 1.00 . B B . 826 GLN HB3  1 1 
        9 21829 2 2  45 GLN HE21 H  -32.530   8.663 -17.596 1.00 . B B . 826 GLN HE21 1 1 
        9 21830 2 2  45 GLN HE22 H  -32.886   9.597 -16.141 1.00 . B B . 826 GLN HE22 1 1 
        9 21831 2 2  45 GLN HG2  H  -32.795   6.287 -17.544 1.00 . B B . 826 GLN HG2  1 1 
        9 21832 2 2  45 GLN HG3  H  -32.883   5.502 -15.976 1.00 . B B . 826 GLN HG3  1 1 
        9 21833 2 2  45 GLN N    N  -30.360   6.620 -18.888 1.00 . B B . 826 GLN N    1 1 
        9 21834 2 2  45 GLN NE2  N  -32.698   8.716 -16.594 1.00 . B B . 826 GLN NE2  1 1 
        9 21835 2 2  45 GLN O    O  -28.127   6.576 -16.028 1.00 . B B . 826 GLN O    1 1 
        9 21836 2 2  45 GLN OE1  O  -32.832   7.715 -14.651 1.00 . B B . 826 GLN OE1  1 1 
        9 21837 2 2  46 ASN C    C  -25.435   7.437 -19.000 1.00 . B B . 827 ASN C    1 1 
        9 21838 2 2  46 ASN CA   C  -26.240   6.484 -18.095 1.00 . B B . 827 ASN CA   1 1 
        9 21839 2 2  46 ASN CB   C  -25.877   5.004 -18.319 1.00 . B B . 827 ASN CB   1 1 
        9 21840 2 2  46 ASN CG   C  -24.378   4.772 -18.422 1.00 . B B . 827 ASN CG   1 1 
        9 21841 2 2  46 ASN H    H  -28.086   6.733 -19.155 1.00 . B B . 827 ASN H    1 1 
        9 21842 2 2  46 ASN HA   H  -25.985   6.744 -17.073 1.00 . B B . 827 ASN HA   1 1 
        9 21843 2 2  46 ASN HB2  H  -26.271   4.409 -17.496 1.00 . B B . 827 ASN HB2  1 1 
        9 21844 2 2  46 ASN HB3  H  -26.336   4.656 -19.244 1.00 . B B . 827 ASN HB3  1 1 
        9 21845 2 2  46 ASN HD21 H  -24.055   5.185 -16.469 1.00 . B B . 827 ASN HD21 1 1 
        9 21846 2 2  46 ASN HD22 H  -22.639   4.815 -17.431 1.00 . B B . 827 ASN HD22 1 1 
        9 21847 2 2  46 ASN N    N  -27.690   6.643 -18.228 1.00 . B B . 827 ASN N    1 1 
        9 21848 2 2  46 ASN ND2  N  -23.641   4.923 -17.344 1.00 . B B . 827 ASN ND2  1 1 
        9 21849 2 2  46 ASN O    O  -24.331   7.843 -18.634 1.00 . B B . 827 ASN O    1 1 
        9 21850 2 2  46 ASN OD1  O  -23.859   4.460 -19.481 1.00 . B B . 827 ASN OD1  1 1 
        9 21851 2 2  47 THR C    C  -25.599  10.234 -20.656 1.00 . B B . 828 THR C    1 1 
        9 21852 2 2  47 THR CA   C  -25.361   8.781 -21.085 1.00 . B B . 828 THR CA   1 1 
        9 21853 2 2  47 THR CB   C  -25.836   8.549 -22.530 1.00 . B B . 828 THR CB   1 1 
        9 21854 2 2  47 THR CG2  C  -25.503   7.132 -22.977 1.00 . B B . 828 THR CG2  1 1 
        9 21855 2 2  47 THR H    H  -26.907   7.487 -20.386 1.00 . B B . 828 THR H    1 1 
        9 21856 2 2  47 THR HA   H  -24.281   8.625 -21.077 1.00 . B B . 828 THR HA   1 1 
        9 21857 2 2  47 THR HB   H  -25.301   9.232 -23.190 1.00 . B B . 828 THR HB   1 1 
        9 21858 2 2  47 THR HG1  H  -27.697   8.082 -22.209 1.00 . B B . 828 THR HG1  1 1 
        9 21859 2 2  47 THR HG21 H  -25.952   6.397 -22.308 1.00 . B B . 828 THR HG21 1 1 
        9 21860 2 2  47 THR HG22 H  -25.855   6.973 -23.996 1.00 . B B . 828 THR HG22 1 1 
        9 21861 2 2  47 THR HG23 H  -24.422   7.015 -22.948 1.00 . B B . 828 THR HG23 1 1 
        9 21862 2 2  47 THR N    N  -25.985   7.830 -20.150 1.00 . B B . 828 THR N    1 1 
        9 21863 2 2  47 THR O    O  -26.175  10.500 -19.597 1.00 . B B . 828 THR O    1 1 
        9 21864 2 2  47 THR OG1  O  -27.216   8.781 -22.690 1.00 . B B . 828 THR OG1  1 1 
        9 21865 2 2  48 VAL C    C  -25.677  13.430 -22.418 1.00 . B B . 829 VAL C    1 1 
        9 21866 2 2  48 VAL CA   C  -25.220  12.625 -21.200 1.00 . B B . 829 VAL CA   1 1 
        9 21867 2 2  48 VAL CB   C  -23.860  13.152 -20.702 1.00 . B B . 829 VAL CB   1 1 
        9 21868 2 2  48 VAL CG1  C  -23.546  12.678 -19.287 1.00 . B B . 829 VAL CG1  1 1 
        9 21869 2 2  48 VAL CG2  C  -22.668  12.760 -21.588 1.00 . B B . 829 VAL CG2  1 1 
        9 21870 2 2  48 VAL H    H  -24.675  10.912 -22.327 1.00 . B B . 829 VAL H    1 1 
        9 21871 2 2  48 VAL HA   H  -25.954  12.803 -20.413 1.00 . B B . 829 VAL HA   1 1 
        9 21872 2 2  48 VAL HB   H  -23.937  14.233 -20.671 1.00 . B B . 829 VAL HB   1 1 
        9 21873 2 2  48 VAL HG11 H  -22.649  13.177 -18.919 1.00 . B B . 829 VAL HG11 1 1 
        9 21874 2 2  48 VAL HG12 H  -24.377  12.915 -18.623 1.00 . B B . 829 VAL HG12 1 1 
        9 21875 2 2  48 VAL HG13 H  -23.382  11.602 -19.282 1.00 . B B . 829 VAL HG13 1 1 
        9 21876 2 2  48 VAL HG21 H  -22.491  11.685 -21.550 1.00 . B B . 829 VAL HG21 1 1 
        9 21877 2 2  48 VAL HG22 H  -22.855  13.053 -22.617 1.00 . B B . 829 VAL HG22 1 1 
        9 21878 2 2  48 VAL HG23 H  -21.770  13.272 -21.241 1.00 . B B . 829 VAL HG23 1 1 
        9 21879 2 2  48 VAL N    N  -25.138  11.185 -21.472 1.00 . B B . 829 VAL N    1 1 
        9 21880 2 2  48 VAL O    O  -25.402  13.074 -23.566 1.00 . B B . 829 VAL O    1 1 
        9 21881 2 2  49 ASP C    C  -26.831  16.920 -22.634 1.00 . B B . 830 ASP C    1 1 
        9 21882 2 2  49 ASP CA   C  -26.868  15.474 -23.180 1.00 . B B . 830 ASP CA   1 1 
        9 21883 2 2  49 ASP CB   C  -28.244  14.985 -23.674 1.00 . B B . 830 ASP CB   1 1 
        9 21884 2 2  49 ASP CG   C  -28.559  15.529 -25.072 1.00 . B B . 830 ASP CG   1 1 
        9 21885 2 2  49 ASP H    H  -26.552  14.767 -21.195 1.00 . B B . 830 ASP H    1 1 
        9 21886 2 2  49 ASP HA   H  -26.186  15.455 -24.032 1.00 . B B . 830 ASP HA   1 1 
        9 21887 2 2  49 ASP HB2  H  -28.229  13.895 -23.736 1.00 . B B . 830 ASP HB2  1 1 
        9 21888 2 2  49 ASP HB3  H  -29.029  15.249 -22.963 1.00 . B B . 830 ASP HB3  1 1 
        9 21889 2 2  49 ASP N    N  -26.366  14.544 -22.161 1.00 . B B . 830 ASP N    1 1 
        9 21890 2 2  49 ASP O    O  -25.746  17.484 -22.498 1.00 . B B . 830 ASP O    1 1 
        9 21891 2 2  49 ASP OD1  O  -28.082  14.911 -26.055 1.00 . B B . 830 ASP OD1  1 1 
        9 21892 2 2  49 ASP OD2  O  -29.269  16.554 -25.183 1.00 . B B . 830 ASP OD2  1 1 
        9 21893 2 2  50 GLU C    C  -27.125  19.073 -20.412 1.00 . B B . 831 GLU C    1 1 
        9 21894 2 2  50 GLU CA   C  -28.014  18.881 -21.664 1.00 . B B . 831 GLU CA   1 1 
        9 21895 2 2  50 GLU CB   C  -29.474  19.283 -21.383 1.00 . B B . 831 GLU CB   1 1 
        9 21896 2 2  50 GLU CD   C  -31.622  18.892 -20.097 1.00 . B B . 831 GLU CD   1 1 
        9 21897 2 2  50 GLU CG   C  -30.159  18.447 -20.291 1.00 . B B . 831 GLU CG   1 1 
        9 21898 2 2  50 GLU H    H  -28.833  17.023 -22.353 1.00 . B B . 831 GLU H    1 1 
        9 21899 2 2  50 GLU HA   H  -27.637  19.576 -22.414 1.00 . B B . 831 GLU HA   1 1 
        9 21900 2 2  50 GLU HB2  H  -29.494  20.331 -21.085 1.00 . B B . 831 GLU HB2  1 1 
        9 21901 2 2  50 GLU HB3  H  -30.043  19.189 -22.309 1.00 . B B . 831 GLU HB3  1 1 
        9 21902 2 2  50 GLU HG2  H  -30.126  17.390 -20.566 1.00 . B B . 831 GLU HG2  1 1 
        9 21903 2 2  50 GLU HG3  H  -29.613  18.561 -19.350 1.00 . B B . 831 GLU HG3  1 1 
        9 21904 2 2  50 GLU N    N  -27.960  17.523 -22.246 1.00 . B B . 831 GLU N    1 1 
        9 21905 2 2  50 GLU O    O  -26.754  20.197 -20.072 1.00 . B B . 831 GLU O    1 1 
        9 21906 2 2  50 GLU OE1  O  -31.883  19.796 -19.265 1.00 . B B . 831 GLU OE1  1 1 
        9 21907 2 2  50 GLU OE2  O  -32.525  18.336 -20.770 1.00 . B B . 831 GLU OE2  1 1 
        9 21908 2 2  51 VAL C    C  -24.377  17.990 -18.870 1.00 . B B . 832 VAL C    1 1 
        9 21909 2 2  51 VAL CA   C  -25.885  17.948 -18.552 1.00 . B B . 832 VAL CA   1 1 
        9 21910 2 2  51 VAL CB   C  -26.204  16.729 -17.657 1.00 . B B . 832 VAL CB   1 1 
        9 21911 2 2  51 VAL CG1  C  -27.634  16.804 -17.107 1.00 . B B . 832 VAL CG1  1 1 
        9 21912 2 2  51 VAL CG2  C  -26.030  15.388 -18.384 1.00 . B B . 832 VAL CG2  1 1 
        9 21913 2 2  51 VAL H    H  -27.103  17.095 -20.089 1.00 . B B . 832 VAL H    1 1 
        9 21914 2 2  51 VAL HA   H  -26.091  18.841 -17.961 1.00 . B B . 832 VAL HA   1 1 
        9 21915 2 2  51 VAL HB   H  -25.529  16.740 -16.801 1.00 . B B . 832 VAL HB   1 1 
        9 21916 2 2  51 VAL HG11 H  -27.801  15.982 -16.410 1.00 . B B . 832 VAL HG11 1 1 
        9 21917 2 2  51 VAL HG12 H  -27.775  17.746 -16.577 1.00 . B B . 832 VAL HG12 1 1 
        9 21918 2 2  51 VAL HG13 H  -28.364  16.735 -17.915 1.00 . B B . 832 VAL HG13 1 1 
        9 21919 2 2  51 VAL HG21 H  -26.765  15.282 -19.179 1.00 . B B . 832 VAL HG21 1 1 
        9 21920 2 2  51 VAL HG22 H  -25.023  15.319 -18.794 1.00 . B B . 832 VAL HG22 1 1 
        9 21921 2 2  51 VAL HG23 H  -26.166  14.573 -17.672 1.00 . B B . 832 VAL HG23 1 1 
        9 21922 2 2  51 VAL N    N  -26.757  17.976 -19.740 1.00 . B B . 832 VAL N    1 1 
        9 21923 2 2  51 VAL O    O  -23.580  18.100 -17.937 1.00 . B B . 832 VAL O    1 1 
        9 21924 2 2  52 TYR C    C  -22.206  18.820 -21.764 1.00 . B B . 833 TYR C    1 1 
        9 21925 2 2  52 TYR CA   C  -22.537  17.948 -20.541 1.00 . B B . 833 TYR CA   1 1 
        9 21926 2 2  52 TYR CB   C  -21.997  16.522 -20.774 1.00 . B B . 833 TYR CB   1 1 
        9 21927 2 2  52 TYR CD1  C  -23.044  15.751 -22.965 1.00 . B B . 833 TYR CD1  1 1 
        9 21928 2 2  52 TYR CD2  C  -20.652  16.167 -22.885 1.00 . B B . 833 TYR CD2  1 1 
        9 21929 2 2  52 TYR CE1  C  -22.951  15.426 -24.332 1.00 . B B . 833 TYR CE1  1 1 
        9 21930 2 2  52 TYR CE2  C  -20.553  15.856 -24.253 1.00 . B B . 833 TYR CE2  1 1 
        9 21931 2 2  52 TYR CG   C  -21.896  16.105 -22.234 1.00 . B B . 833 TYR CG   1 1 
        9 21932 2 2  52 TYR CZ   C  -21.698  15.476 -24.980 1.00 . B B . 833 TYR CZ   1 1 
        9 21933 2 2  52 TYR H    H  -24.663  17.823 -20.873 1.00 . B B . 833 TYR H    1 1 
        9 21934 2 2  52 TYR HA   H  -21.963  18.372 -19.716 1.00 . B B . 833 TYR HA   1 1 
        9 21935 2 2  52 TYR HB2  H  -20.995  16.470 -20.349 1.00 . B B . 833 TYR HB2  1 1 
        9 21936 2 2  52 TYR HB3  H  -22.591  15.797 -20.228 1.00 . B B . 833 TYR HB3  1 1 
        9 21937 2 2  52 TYR HD1  H  -24.000  15.739 -22.471 1.00 . B B . 833 TYR HD1  1 1 
        9 21938 2 2  52 TYR HD2  H  -19.781  16.491 -22.332 1.00 . B B . 833 TYR HD2  1 1 
        9 21939 2 2  52 TYR HE1  H  -23.835  15.154 -24.885 1.00 . B B . 833 TYR HE1  1 1 
        9 21940 2 2  52 TYR HE2  H  -19.608  15.921 -24.762 1.00 . B B . 833 TYR HE2  1 1 
        9 21941 2 2  52 TYR HH   H  -22.429  14.960 -26.715 1.00 . B B . 833 TYR HH   1 1 
        9 21942 2 2  52 TYR N    N  -23.961  17.914 -20.146 1.00 . B B . 833 TYR N    1 1 
        9 21943 2 2  52 TYR O    O  -21.056  19.242 -21.896 1.00 . B B . 833 TYR O    1 1 
        9 21944 2 2  52 TYR OH   O  -21.581  15.185 -26.304 1.00 . B B . 833 TYR OH   1 1 
        9 21945 2 2  53 VAL C    C  -22.425  21.317 -23.504 1.00 . B B . 834 VAL C    1 1 
        9 21946 2 2  53 VAL CA   C  -22.868  19.894 -23.872 1.00 . B B . 834 VAL CA   1 1 
        9 21947 2 2  53 VAL CB   C  -24.035  19.943 -24.878 1.00 . B B . 834 VAL CB   1 1 
        9 21948 2 2  53 VAL CG1  C  -24.291  18.565 -25.494 1.00 . B B . 834 VAL CG1  1 1 
        9 21949 2 2  53 VAL CG2  C  -25.331  20.500 -24.276 1.00 . B B . 834 VAL CG2  1 1 
        9 21950 2 2  53 VAL H    H  -24.080  18.683 -22.561 1.00 . B B . 834 VAL H    1 1 
        9 21951 2 2  53 VAL HA   H  -22.022  19.420 -24.379 1.00 . B B . 834 VAL HA   1 1 
        9 21952 2 2  53 VAL HB   H  -23.745  20.605 -25.694 1.00 . B B . 834 VAL HB   1 1 
        9 21953 2 2  53 VAL HG11 H  -23.377  18.197 -25.963 1.00 . B B . 834 VAL HG11 1 1 
        9 21954 2 2  53 VAL HG12 H  -24.604  17.856 -24.731 1.00 . B B . 834 VAL HG12 1 1 
        9 21955 2 2  53 VAL HG13 H  -25.069  18.638 -26.254 1.00 . B B . 834 VAL HG13 1 1 
        9 21956 2 2  53 VAL HG21 H  -26.107  20.533 -25.041 1.00 . B B . 834 VAL HG21 1 1 
        9 21957 2 2  53 VAL HG22 H  -25.665  19.873 -23.455 1.00 . B B . 834 VAL HG22 1 1 
        9 21958 2 2  53 VAL HG23 H  -25.163  21.509 -23.905 1.00 . B B . 834 VAL HG23 1 1 
        9 21959 2 2  53 VAL N    N  -23.155  19.080 -22.676 1.00 . B B . 834 VAL N    1 1 
        9 21960 2 2  53 VAL O    O  -22.797  21.862 -22.461 1.00 . B B . 834 VAL O    1 1 
        9 21961 2 2  54 SER C    C  -22.094  24.411 -24.067 1.00 . B B . 835 SER C    1 1 
        9 21962 2 2  54 SER CA   C  -21.069  23.275 -24.201 1.00 . B B . 835 SER CA   1 1 
        9 21963 2 2  54 SER CB   C  -20.149  23.576 -25.378 1.00 . B B . 835 SER CB   1 1 
        9 21964 2 2  54 SER H    H  -21.370  21.440 -25.223 1.00 . B B . 835 SER H    1 1 
        9 21965 2 2  54 SER HA   H  -20.450  23.266 -23.303 1.00 . B B . 835 SER HA   1 1 
        9 21966 2 2  54 SER HB2  H  -19.767  24.592 -25.273 1.00 . B B . 835 SER HB2  1 1 
        9 21967 2 2  54 SER HB3  H  -19.319  22.867 -25.346 1.00 . B B . 835 SER HB3  1 1 
        9 21968 2 2  54 SER HG   H  -20.219  23.616 -27.339 1.00 . B B . 835 SER HG   1 1 
        9 21969 2 2  54 SER N    N  -21.630  21.930 -24.378 1.00 . B B . 835 SER N    1 1 
        9 21970 2 2  54 SER O    O  -21.822  25.410 -23.395 1.00 . B B . 835 SER O    1 1 
        9 21971 2 2  54 SER OG   O  -20.845  23.441 -26.611 1.00 . B B . 835 SER OG   1 1 
        9 21972 2 2  55 ARG C    C  -25.742  24.547 -24.555 1.00 . B B . 836 ARG C    1 1 
        9 21973 2 2  55 ARG CA   C  -24.375  25.250 -24.707 1.00 . B B . 836 ARG CA   1 1 
        9 21974 2 2  55 ARG CB   C  -24.312  26.122 -25.978 1.00 . B B . 836 ARG CB   1 1 
        9 21975 2 2  55 ARG CD   C  -23.141  27.937 -27.280 1.00 . B B . 836 ARG CD   1 1 
        9 21976 2 2  55 ARG CG   C  -23.071  27.026 -26.050 1.00 . B B . 836 ARG CG   1 1 
        9 21977 2 2  55 ARG CZ   C  -21.767  29.790 -28.249 1.00 . B B . 836 ARG CZ   1 1 
        9 21978 2 2  55 ARG H    H  -23.383  23.425 -25.243 1.00 . B B . 836 ARG H    1 1 
        9 21979 2 2  55 ARG HA   H  -24.271  25.923 -23.854 1.00 . B B . 836 ARG HA   1 1 
        9 21980 2 2  55 ARG HB2  H  -24.337  25.480 -26.861 1.00 . B B . 836 ARG HB2  1 1 
        9 21981 2 2  55 ARG HB3  H  -25.198  26.760 -25.994 1.00 . B B . 836 ARG HB3  1 1 
        9 21982 2 2  55 ARG HD2  H  -23.172  27.315 -28.178 1.00 . B B . 836 ARG HD2  1 1 
        9 21983 2 2  55 ARG HD3  H  -24.060  28.526 -27.229 1.00 . B B . 836 ARG HD3  1 1 
        9 21984 2 2  55 ARG HE   H  -21.266  28.759 -26.639 1.00 . B B . 836 ARG HE   1 1 
        9 21985 2 2  55 ARG HG2  H  -23.020  27.642 -25.150 1.00 . B B . 836 ARG HG2  1 1 
        9 21986 2 2  55 ARG HG3  H  -22.171  26.414 -26.116 1.00 . B B . 836 ARG HG3  1 1 
        9 21987 2 2  55 ARG HH11 H  -23.427  29.475 -29.315 1.00 . B B . 836 ARG HH11 1 1 
        9 21988 2 2  55 ARG HH12 H  -22.398  30.758 -29.897 1.00 . B B . 836 ARG HH12 1 1 
        9 21989 2 2  55 ARG HH21 H  -20.052  30.326 -27.398 1.00 . B B . 836 ARG HH21 1 1 
        9 21990 2 2  55 ARG HH22 H  -20.502  31.245 -28.827 1.00 . B B . 836 ARG HH22 1 1 
        9 21991 2 2  55 ARG N    N  -23.271  24.270 -24.699 1.00 . B B . 836 ARG N    1 1 
        9 21992 2 2  55 ARG NE   N  -21.981  28.846 -27.351 1.00 . B B . 836 ARG NE   1 1 
        9 21993 2 2  55 ARG NH1  N  -22.592  30.029 -29.230 1.00 . B B . 836 ARG NH1  1 1 
        9 21994 2 2  55 ARG NH2  N  -20.692  30.517 -28.162 1.00 . B B . 836 ARG NH2  1 1 
        9 21995 2 2  55 ARG O    O  -26.424  24.320 -25.557 1.00 . B B . 836 ARG O    1 1 
        9 21996 2 2  56 PRO C    C  -28.689  24.187 -23.542 1.00 . B B . 837 PRO C    1 1 
        9 21997 2 2  56 PRO CA   C  -27.416  23.482 -23.034 1.00 . B B . 837 PRO CA   1 1 
        9 21998 2 2  56 PRO CB   C  -27.465  23.336 -21.508 1.00 . B B . 837 PRO CB   1 1 
        9 21999 2 2  56 PRO CD   C  -25.395  24.357 -22.088 1.00 . B B . 837 PRO CD   1 1 
        9 22000 2 2  56 PRO CG   C  -25.998  23.374 -21.090 1.00 . B B . 837 PRO CG   1 1 
        9 22001 2 2  56 PRO HA   H  -27.374  22.488 -23.479 1.00 . B B . 837 PRO HA   1 1 
        9 22002 2 2  56 PRO HB2  H  -27.982  24.190 -21.064 1.00 . B B . 837 PRO HB2  1 1 
        9 22003 2 2  56 PRO HB3  H  -27.948  22.407 -21.209 1.00 . B B . 837 PRO HB3  1 1 
        9 22004 2 2  56 PRO HD2  H  -25.532  25.380 -21.734 1.00 . B B . 837 PRO HD2  1 1 
        9 22005 2 2  56 PRO HD3  H  -24.335  24.146 -22.219 1.00 . B B . 837 PRO HD3  1 1 
        9 22006 2 2  56 PRO HG2  H  -25.874  23.712 -20.061 1.00 . B B . 837 PRO HG2  1 1 
        9 22007 2 2  56 PRO HG3  H  -25.547  22.392 -21.233 1.00 . B B . 837 PRO HG3  1 1 
        9 22008 2 2  56 PRO N    N  -26.147  24.170 -23.322 1.00 . B B . 837 PRO N    1 1 
        9 22009 2 2  56 PRO O    O  -29.696  23.525 -23.801 1.00 . B B . 837 PRO O    1 1 
        9 22010 2 2  57 SER C    C  -29.288  27.648 -24.840 1.00 . B B . 838 SER C    1 1 
        9 22011 2 2  57 SER CA   C  -29.769  26.358 -24.157 1.00 . B B . 838 SER CA   1 1 
        9 22012 2 2  57 SER CB   C  -30.698  26.719 -22.989 1.00 . B B . 838 SER CB   1 1 
        9 22013 2 2  57 SER H    H  -27.800  25.994 -23.442 1.00 . B B . 838 SER H    1 1 
        9 22014 2 2  57 SER HA   H  -30.356  25.806 -24.893 1.00 . B B . 838 SER HA   1 1 
        9 22015 2 2  57 SER HB2  H  -31.542  27.300 -23.367 1.00 . B B . 838 SER HB2  1 1 
        9 22016 2 2  57 SER HB3  H  -31.086  25.801 -22.545 1.00 . B B . 838 SER HB3  1 1 
        9 22017 2 2  57 SER HG   H  -30.634  27.661 -21.269 1.00 . B B . 838 SER HG   1 1 
        9 22018 2 2  57 SER N    N  -28.655  25.516 -23.684 1.00 . B B . 838 SER N    1 1 
        9 22019 2 2  57 SER O    O  -28.082  27.901 -24.983 1.00 . B B . 838 SER O    1 1 
        9 22020 2 2  57 SER OG   O  -30.011  27.471 -21.999 1.00 . B B . 838 SER OG   1 1 
        9 22021 3 3   1 ZN  ZN   ZN -14.947   5.486 -11.399 1.00 . C A . 440 ZN  ZN   1 1 
        9 22022 4 3   1 ZN  ZN   ZN -12.389  21.118 -25.504 1.00 . D A . 441 ZN  ZN   1 1 
        9 22023 5 3   1 ZN  ZN   ZN -23.115   1.280 -33.119 1.00 . E A . 442 ZN  ZN   1 1 
       10 22024 1 1   1 ALA C    C  -12.970  -9.796 -47.028 1.00 . A A . 340 ALA C    1 1 
       10 22025 1 1   1 ALA CA   C  -13.617 -10.650 -48.146 1.00 . A A . 340 ALA CA   1 1 
       10 22026 1 1   1 ALA CB   C  -13.138 -12.109 -48.103 1.00 . A A . 340 ALA CB   1 1 
       10 22027 1 1   1 ALA H1   H  -13.701 -10.689 -50.283 1.00 . A A . 340 ALA H1   1 1 
       10 22028 1 1   1 ALA HA   H  -14.693 -10.639 -47.968 1.00 . A A . 340 ALA HA   1 1 
       10 22029 1 1   1 ALA HB1  H  -12.061 -12.153 -48.273 1.00 . A A . 340 ALA HB1  1 1 
       10 22030 1 1   1 ALA HB2  H  -13.363 -12.544 -47.129 1.00 . A A . 340 ALA HB2  1 1 
       10 22031 1 1   1 ALA HB3  H  -13.649 -12.692 -48.872 1.00 . A A . 340 ALA HB3  1 1 
       10 22032 1 1   1 ALA N    N  -13.380 -10.135 -49.496 1.00 . A A . 340 ALA N    1 1 
       10 22033 1 1   1 ALA O    O  -13.133 -10.092 -45.840 1.00 . A A . 340 ALA O    1 1 
       10 22034 1 1   2 THR C    C  -11.363  -6.417 -47.128 1.00 . A A . 341 THR C    1 1 
       10 22035 1 1   2 THR CA   C  -11.551  -7.802 -46.483 1.00 . A A . 341 THR CA   1 1 
       10 22036 1 1   2 THR CB   C  -10.210  -8.407 -46.019 1.00 . A A . 341 THR CB   1 1 
       10 22037 1 1   2 THR CG2  C   -9.144  -8.488 -47.115 1.00 . A A . 341 THR CG2  1 1 
       10 22038 1 1   2 THR H    H  -12.166  -8.557 -48.388 1.00 . A A . 341 THR H    1 1 
       10 22039 1 1   2 THR HA   H  -12.169  -7.663 -45.596 1.00 . A A . 341 THR HA   1 1 
       10 22040 1 1   2 THR HB   H  -10.400  -9.417 -45.654 1.00 . A A . 341 THR HB   1 1 
       10 22041 1 1   2 THR HG1  H   -8.922  -8.149 -44.588 1.00 . A A . 341 THR HG1  1 1 
       10 22042 1 1   2 THR HG21 H   -8.262  -8.998 -46.728 1.00 . A A . 341 THR HG21 1 1 
       10 22043 1 1   2 THR HG22 H   -9.527  -9.057 -47.963 1.00 . A A . 341 THR HG22 1 1 
       10 22044 1 1   2 THR HG23 H   -8.860  -7.490 -47.449 1.00 . A A . 341 THR HG23 1 1 
       10 22045 1 1   2 THR N    N  -12.239  -8.737 -47.395 1.00 . A A . 341 THR N    1 1 
       10 22046 1 1   2 THR O    O  -11.576  -6.247 -48.333 1.00 . A A . 341 THR O    1 1 
       10 22047 1 1   2 THR OG1  O   -9.681  -7.656 -44.945 1.00 . A A . 341 THR OG1  1 1 
       10 22048 1 1   3 GLY C    C  -10.327  -3.082 -45.648 1.00 . A A . 342 GLY C    1 1 
       10 22049 1 1   3 GLY CA   C  -10.723  -4.039 -46.786 1.00 . A A . 342 GLY CA   1 1 
       10 22050 1 1   3 GLY H    H  -10.773  -5.632 -45.367 1.00 . A A . 342 GLY H    1 1 
       10 22051 1 1   3 GLY HA2  H   -9.926  -4.036 -47.531 1.00 . A A . 342 GLY HA2  1 1 
       10 22052 1 1   3 GLY HA3  H  -11.630  -3.657 -47.255 1.00 . A A . 342 GLY HA3  1 1 
       10 22053 1 1   3 GLY N    N  -10.958  -5.417 -46.340 1.00 . A A . 342 GLY N    1 1 
       10 22054 1 1   3 GLY O    O  -10.277  -3.491 -44.483 1.00 . A A . 342 GLY O    1 1 
       10 22055 1 1   4 PRO C    C  -10.787  -0.370 -44.001 1.00 . A A . 343 PRO C    1 1 
       10 22056 1 1   4 PRO CA   C   -9.664  -0.776 -44.975 1.00 . A A . 343 PRO CA   1 1 
       10 22057 1 1   4 PRO CB   C   -9.179   0.413 -45.812 1.00 . A A . 343 PRO CB   1 1 
       10 22058 1 1   4 PRO CD   C  -10.103  -1.218 -47.296 1.00 . A A . 343 PRO CD   1 1 
       10 22059 1 1   4 PRO CG   C   -9.988   0.294 -47.103 1.00 . A A . 343 PRO CG   1 1 
       10 22060 1 1   4 PRO HA   H   -8.831  -1.150 -44.379 1.00 . A A . 343 PRO HA   1 1 
       10 22061 1 1   4 PRO HB2  H   -9.345   1.372 -45.318 1.00 . A A . 343 PRO HB2  1 1 
       10 22062 1 1   4 PRO HB3  H   -8.119   0.287 -46.039 1.00 . A A . 343 PRO HB3  1 1 
       10 22063 1 1   4 PRO HD2  H  -11.036  -1.457 -47.808 1.00 . A A . 343 PRO HD2  1 1 
       10 22064 1 1   4 PRO HD3  H   -9.251  -1.579 -47.875 1.00 . A A . 343 PRO HD3  1 1 
       10 22065 1 1   4 PRO HG2  H  -10.980   0.721 -46.955 1.00 . A A . 343 PRO HG2  1 1 
       10 22066 1 1   4 PRO HG3  H   -9.485   0.772 -47.943 1.00 . A A . 343 PRO HG3  1 1 
       10 22067 1 1   4 PRO N    N  -10.058  -1.796 -45.958 1.00 . A A . 343 PRO N    1 1 
       10 22068 1 1   4 PRO O    O  -10.537   0.350 -43.032 1.00 . A A . 343 PRO O    1 1 
       10 22069 1 1   5 THR C    C  -13.140  -1.250 -42.012 1.00 . A A . 344 THR C    1 1 
       10 22070 1 1   5 THR CA   C  -13.208  -0.581 -43.391 1.00 . A A . 344 THR CA   1 1 
       10 22071 1 1   5 THR CB   C  -14.485  -1.062 -44.102 1.00 . A A . 344 THR CB   1 1 
       10 22072 1 1   5 THR CG2  C  -14.822  -0.184 -45.307 1.00 . A A . 344 THR CG2  1 1 
       10 22073 1 1   5 THR H    H  -12.166  -1.422 -45.036 1.00 . A A . 344 THR H    1 1 
       10 22074 1 1   5 THR HA   H  -13.306   0.488 -43.224 1.00 . A A . 344 THR HA   1 1 
       10 22075 1 1   5 THR HB   H  -15.323  -1.032 -43.405 1.00 . A A . 344 THR HB   1 1 
       10 22076 1 1   5 THR HG1  H  -15.150  -2.677 -44.961 1.00 . A A . 344 THR HG1  1 1 
       10 22077 1 1   5 THR HG21 H  -15.755  -0.524 -45.758 1.00 . A A . 344 THR HG21 1 1 
       10 22078 1 1   5 THR HG22 H  -14.949   0.850 -44.983 1.00 . A A . 344 THR HG22 1 1 
       10 22079 1 1   5 THR HG23 H  -14.025  -0.231 -46.050 1.00 . A A . 344 THR HG23 1 1 
       10 22080 1 1   5 THR N    N  -12.022  -0.827 -44.232 1.00 . A A . 344 THR N    1 1 
       10 22081 1 1   5 THR O    O  -13.887  -0.868 -41.112 1.00 . A A . 344 THR O    1 1 
       10 22082 1 1   5 THR OG1  O  -14.307  -2.383 -44.573 1.00 . A A . 344 THR OG1  1 1 
       10 22083 1 1   6 ALA C    C  -10.604  -2.865 -40.085 1.00 . A A . 345 ALA C    1 1 
       10 22084 1 1   6 ALA CA   C  -12.051  -3.000 -40.611 1.00 . A A . 345 ALA CA   1 1 
       10 22085 1 1   6 ALA CB   C  -12.369  -4.436 -41.006 1.00 . A A . 345 ALA CB   1 1 
       10 22086 1 1   6 ALA H    H  -11.664  -2.501 -42.592 1.00 . A A . 345 ALA H    1 1 
       10 22087 1 1   6 ALA HA   H  -12.775  -2.724 -39.843 1.00 . A A . 345 ALA HA   1 1 
       10 22088 1 1   6 ALA HB1  H  -11.706  -4.770 -41.805 1.00 . A A . 345 ALA HB1  1 1 
       10 22089 1 1   6 ALA HB2  H  -12.229  -5.066 -40.138 1.00 . A A . 345 ALA HB2  1 1 
       10 22090 1 1   6 ALA HB3  H  -13.407  -4.497 -41.337 1.00 . A A . 345 ALA HB3  1 1 
       10 22091 1 1   6 ALA N    N  -12.246  -2.223 -41.821 1.00 . A A . 345 ALA N    1 1 
       10 22092 1 1   6 ALA O    O   -9.643  -3.054 -40.834 1.00 . A A . 345 ALA O    1 1 
       10 22093 1 1   7 ASP C    C   -9.281  -2.831 -36.633 1.00 . A A . 346 ASP C    1 1 
       10 22094 1 1   7 ASP CA   C   -9.131  -2.436 -38.118 1.00 . A A . 346 ASP CA   1 1 
       10 22095 1 1   7 ASP CB   C   -8.568  -1.016 -38.267 1.00 . A A . 346 ASP CB   1 1 
       10 22096 1 1   7 ASP CG   C   -7.118  -0.928 -37.750 1.00 . A A . 346 ASP CG   1 1 
       10 22097 1 1   7 ASP H    H  -11.262  -2.423 -38.227 1.00 . A A . 346 ASP H    1 1 
       10 22098 1 1   7 ASP HA   H   -8.415  -3.100 -38.601 1.00 . A A . 346 ASP HA   1 1 
       10 22099 1 1   7 ASP HB2  H   -8.594  -0.735 -39.322 1.00 . A A . 346 ASP HB2  1 1 
       10 22100 1 1   7 ASP HB3  H   -9.200  -0.318 -37.723 1.00 . A A . 346 ASP HB3  1 1 
       10 22101 1 1   7 ASP N    N  -10.436  -2.561 -38.793 1.00 . A A . 346 ASP N    1 1 
       10 22102 1 1   7 ASP O    O   -9.744  -2.011 -35.835 1.00 . A A . 346 ASP O    1 1 
       10 22103 1 1   7 ASP OD1  O   -6.894  -1.053 -36.522 1.00 . A A . 346 ASP OD1  1 1 
       10 22104 1 1   7 ASP OD2  O   -6.195  -0.752 -38.581 1.00 . A A . 346 ASP OD2  1 1 
       10 22105 1 1   8 PRO C    C   -8.572  -3.729 -33.751 1.00 . A A . 347 PRO C    1 1 
       10 22106 1 1   8 PRO CA   C   -9.118  -4.606 -34.890 1.00 . A A . 347 PRO CA   1 1 
       10 22107 1 1   8 PRO CB   C   -8.423  -5.973 -34.895 1.00 . A A . 347 PRO CB   1 1 
       10 22108 1 1   8 PRO CD   C   -8.437  -5.117 -37.130 1.00 . A A . 347 PRO CD   1 1 
       10 22109 1 1   8 PRO CG   C   -8.526  -6.425 -36.347 1.00 . A A . 347 PRO CG   1 1 
       10 22110 1 1   8 PRO HA   H  -10.185  -4.762 -34.726 1.00 . A A . 347 PRO HA   1 1 
       10 22111 1 1   8 PRO HB2  H   -7.369  -5.868 -34.630 1.00 . A A . 347 PRO HB2  1 1 
       10 22112 1 1   8 PRO HB3  H   -8.913  -6.676 -34.220 1.00 . A A . 347 PRO HB3  1 1 
       10 22113 1 1   8 PRO HD2  H   -7.398  -4.892 -37.372 1.00 . A A . 347 PRO HD2  1 1 
       10 22114 1 1   8 PRO HD3  H   -9.029  -5.185 -38.044 1.00 . A A . 347 PRO HD3  1 1 
       10 22115 1 1   8 PRO HG2  H   -7.725  -7.114 -36.617 1.00 . A A . 347 PRO HG2  1 1 
       10 22116 1 1   8 PRO HG3  H   -9.499  -6.882 -36.512 1.00 . A A . 347 PRO HG3  1 1 
       10 22117 1 1   8 PRO N    N   -8.952  -4.081 -36.248 1.00 . A A . 347 PRO N    1 1 
       10 22118 1 1   8 PRO O    O   -9.237  -3.574 -32.725 1.00 . A A . 347 PRO O    1 1 
       10 22119 1 1   9 GLU C    C   -7.452  -0.968 -32.713 1.00 . A A . 348 GLU C    1 1 
       10 22120 1 1   9 GLU CA   C   -6.753  -2.324 -32.871 1.00 . A A . 348 GLU CA   1 1 
       10 22121 1 1   9 GLU CB   C   -5.255  -2.149 -33.157 1.00 . A A . 348 GLU CB   1 1 
       10 22122 1 1   9 GLU CD   C   -3.047  -1.363 -32.169 1.00 . A A . 348 GLU CD   1 1 
       10 22123 1 1   9 GLU CG   C   -4.525  -1.678 -31.893 1.00 . A A . 348 GLU CG   1 1 
       10 22124 1 1   9 GLU H    H   -6.880  -3.293 -34.781 1.00 . A A . 348 GLU H    1 1 
       10 22125 1 1   9 GLU HA   H   -6.848  -2.852 -31.921 1.00 . A A . 348 GLU HA   1 1 
       10 22126 1 1   9 GLU HB2  H   -4.832  -3.107 -33.466 1.00 . A A . 348 GLU HB2  1 1 
       10 22127 1 1   9 GLU HB3  H   -5.111  -1.426 -33.960 1.00 . A A . 348 GLU HB3  1 1 
       10 22128 1 1   9 GLU HG2  H   -5.019  -0.784 -31.503 1.00 . A A . 348 GLU HG2  1 1 
       10 22129 1 1   9 GLU HG3  H   -4.599  -2.456 -31.127 1.00 . A A . 348 GLU HG3  1 1 
       10 22130 1 1   9 GLU N    N   -7.376  -3.152 -33.911 1.00 . A A . 348 GLU N    1 1 
       10 22131 1 1   9 GLU O    O   -7.816  -0.593 -31.594 1.00 . A A . 348 GLU O    1 1 
       10 22132 1 1   9 GLU OE1  O   -2.272  -2.283 -32.527 1.00 . A A . 348 GLU OE1  1 1 
       10 22133 1 1   9 GLU OE2  O   -2.653  -0.188 -31.990 1.00 . A A . 348 GLU OE2  1 1 
       10 22134 1 1  10 LYS C    C   -9.840   0.807 -33.202 1.00 . A A . 349 LYS C    1 1 
       10 22135 1 1  10 LYS CA   C   -8.434   1.032 -33.762 1.00 . A A . 349 LYS CA   1 1 
       10 22136 1 1  10 LYS CB   C   -8.480   1.687 -35.153 1.00 . A A . 349 LYS CB   1 1 
       10 22137 1 1  10 LYS CD   C   -9.325   3.831 -36.301 1.00 . A A . 349 LYS CD   1 1 
       10 22138 1 1  10 LYS CE   C  -10.135   5.100 -36.005 1.00 . A A . 349 LYS CE   1 1 
       10 22139 1 1  10 LYS CG   C   -8.978   3.126 -34.993 1.00 . A A . 349 LYS CG   1 1 
       10 22140 1 1  10 LYS H    H   -7.412  -0.611 -34.722 1.00 . A A . 349 LYS H    1 1 
       10 22141 1 1  10 LYS HA   H   -7.926   1.708 -33.070 1.00 . A A . 349 LYS HA   1 1 
       10 22142 1 1  10 LYS HB2  H   -7.482   1.703 -35.595 1.00 . A A . 349 LYS HB2  1 1 
       10 22143 1 1  10 LYS HB3  H   -9.151   1.126 -35.806 1.00 . A A . 349 LYS HB3  1 1 
       10 22144 1 1  10 LYS HD2  H   -8.412   4.075 -36.840 1.00 . A A . 349 LYS HD2  1 1 
       10 22145 1 1  10 LYS HD3  H   -9.944   3.166 -36.901 1.00 . A A . 349 LYS HD3  1 1 
       10 22146 1 1  10 LYS HE2  H  -10.779   5.304 -36.863 1.00 . A A . 349 LYS HE2  1 1 
       10 22147 1 1  10 LYS HE3  H  -10.783   4.891 -35.146 1.00 . A A . 349 LYS HE3  1 1 
       10 22148 1 1  10 LYS HG2  H   -9.881   3.120 -34.384 1.00 . A A . 349 LYS HG2  1 1 
       10 22149 1 1  10 LYS HG3  H   -8.201   3.692 -34.483 1.00 . A A . 349 LYS HG3  1 1 
       10 22150 1 1  10 LYS HZ1  H   -8.584   6.090 -35.007 1.00 . A A . 349 LYS HZ1  1 1 
       10 22151 1 1  10 LYS HZ2  H   -8.741   6.531 -36.574 1.00 . A A . 349 LYS HZ2  1 1 
       10 22152 1 1  10 LYS HZ3  H   -9.794   7.097 -35.468 1.00 . A A . 349 LYS HZ3  1 1 
       10 22153 1 1  10 LYS N    N   -7.703  -0.244 -33.815 1.00 . A A . 349 LYS N    1 1 
       10 22154 1 1  10 LYS NZ   N   -9.260   6.276 -35.745 1.00 . A A . 349 LYS NZ   1 1 
       10 22155 1 1  10 LYS O    O  -10.273   1.534 -32.312 1.00 . A A . 349 LYS O    1 1 
       10 22156 1 1  11 ARG C    C  -11.937  -0.790 -31.721 1.00 . A A . 350 ARG C    1 1 
       10 22157 1 1  11 ARG CA   C  -11.861  -0.661 -33.243 1.00 . A A . 350 ARG CA   1 1 
       10 22158 1 1  11 ARG CB   C  -12.216  -1.928 -34.040 1.00 . A A . 350 ARG CB   1 1 
       10 22159 1 1  11 ARG CD   C  -13.303  -3.749 -32.628 1.00 . A A . 350 ARG CD   1 1 
       10 22160 1 1  11 ARG CG   C  -13.512  -2.660 -33.687 1.00 . A A . 350 ARG CG   1 1 
       10 22161 1 1  11 ARG CZ   C  -14.335  -5.953 -33.226 1.00 . A A . 350 ARG CZ   1 1 
       10 22162 1 1  11 ARG H    H  -10.068  -0.789 -34.403 1.00 . A A . 350 ARG H    1 1 
       10 22163 1 1  11 ARG HA   H  -12.584   0.116 -33.500 1.00 . A A . 350 ARG HA   1 1 
       10 22164 1 1  11 ARG HB2  H  -12.295  -1.629 -35.087 1.00 . A A . 350 ARG HB2  1 1 
       10 22165 1 1  11 ARG HB3  H  -11.393  -2.638 -33.974 1.00 . A A . 350 ARG HB3  1 1 
       10 22166 1 1  11 ARG HD2  H  -12.338  -4.234 -32.783 1.00 . A A . 350 ARG HD2  1 1 
       10 22167 1 1  11 ARG HD3  H  -13.279  -3.290 -31.640 1.00 . A A . 350 ARG HD3  1 1 
       10 22168 1 1  11 ARG HE   H  -15.316  -4.405 -32.454 1.00 . A A . 350 ARG HE   1 1 
       10 22169 1 1  11 ARG HG2  H  -14.279  -1.954 -33.366 1.00 . A A . 350 ARG HG2  1 1 
       10 22170 1 1  11 ARG HG3  H  -13.856  -3.148 -34.600 1.00 . A A . 350 ARG HG3  1 1 
       10 22171 1 1  11 ARG HH11 H  -12.362  -5.994 -33.555 1.00 . A A . 350 ARG HH11 1 1 
       10 22172 1 1  11 ARG HH12 H  -13.269  -7.403 -34.088 1.00 . A A . 350 ARG HH12 1 1 
       10 22173 1 1  11 ARG HH21 H  -16.289  -6.359 -32.990 1.00 . A A . 350 ARG HH21 1 1 
       10 22174 1 1  11 ARG HH22 H  -15.317  -7.590 -33.781 1.00 . A A . 350 ARG HH22 1 1 
       10 22175 1 1  11 ARG N    N  -10.526  -0.235 -33.684 1.00 . A A . 350 ARG N    1 1 
       10 22176 1 1  11 ARG NE   N  -14.392  -4.741 -32.704 1.00 . A A . 350 ARG NE   1 1 
       10 22177 1 1  11 ARG NH1  N  -13.232  -6.482 -33.666 1.00 . A A . 350 ARG NH1  1 1 
       10 22178 1 1  11 ARG NH2  N  -15.403  -6.680 -33.345 1.00 . A A . 350 ARG NH2  1 1 
       10 22179 1 1  11 ARG O    O  -12.868  -0.234 -31.143 1.00 . A A . 350 ARG O    1 1 
       10 22180 1 1  12 LYS C    C  -10.625  -0.112 -28.934 1.00 . A A . 351 LYS C    1 1 
       10 22181 1 1  12 LYS CA   C  -10.976  -1.461 -29.573 1.00 . A A . 351 LYS CA   1 1 
       10 22182 1 1  12 LYS CB   C  -10.178  -2.631 -28.979 1.00 . A A . 351 LYS CB   1 1 
       10 22183 1 1  12 LYS CD   C   -7.982  -3.533 -28.163 1.00 . A A . 351 LYS CD   1 1 
       10 22184 1 1  12 LYS CE   C   -6.465  -3.578 -28.369 1.00 . A A . 351 LYS CE   1 1 
       10 22185 1 1  12 LYS CG   C   -8.654  -2.551 -29.134 1.00 . A A . 351 LYS CG   1 1 
       10 22186 1 1  12 LYS H    H  -10.200  -1.844 -31.563 1.00 . A A . 351 LYS H    1 1 
       10 22187 1 1  12 LYS HA   H  -12.005  -1.641 -29.260 1.00 . A A . 351 LYS HA   1 1 
       10 22188 1 1  12 LYS HB2  H  -10.415  -2.670 -27.914 1.00 . A A . 351 LYS HB2  1 1 
       10 22189 1 1  12 LYS HB3  H  -10.530  -3.564 -29.424 1.00 . A A . 351 LYS HB3  1 1 
       10 22190 1 1  12 LYS HD2  H   -8.199  -3.212 -27.144 1.00 . A A . 351 LYS HD2  1 1 
       10 22191 1 1  12 LYS HD3  H   -8.393  -4.534 -28.309 1.00 . A A . 351 LYS HD3  1 1 
       10 22192 1 1  12 LYS HE2  H   -6.253  -4.128 -29.292 1.00 . A A . 351 LYS HE2  1 1 
       10 22193 1 1  12 LYS HE3  H   -6.097  -2.558 -28.499 1.00 . A A . 351 LYS HE3  1 1 
       10 22194 1 1  12 LYS HG2  H   -8.389  -2.800 -30.160 1.00 . A A . 351 LYS HG2  1 1 
       10 22195 1 1  12 LYS HG3  H   -8.312  -1.542 -28.906 1.00 . A A . 351 LYS HG3  1 1 
       10 22196 1 1  12 LYS HZ1  H   -5.892  -3.670 -26.366 1.00 . A A . 351 LYS HZ1  1 1 
       10 22197 1 1  12 LYS HZ2  H   -6.149  -5.147 -27.038 1.00 . A A . 351 LYS HZ2  1 1 
       10 22198 1 1  12 LYS HZ3  H   -4.788  -4.324 -27.385 1.00 . A A . 351 LYS HZ3  1 1 
       10 22199 1 1  12 LYS N    N  -10.967  -1.428 -31.049 1.00 . A A . 351 LYS N    1 1 
       10 22200 1 1  12 LYS NZ   N   -5.780  -4.223 -27.214 1.00 . A A . 351 LYS NZ   1 1 
       10 22201 1 1  12 LYS O    O  -11.209   0.198 -27.902 1.00 . A A . 351 LYS O    1 1 
       10 22202 1 1  13 LEU C    C  -10.687   2.932 -28.780 1.00 . A A . 352 LEU C    1 1 
       10 22203 1 1  13 LEU CA   C   -9.442   2.040 -28.954 1.00 . A A . 352 LEU CA   1 1 
       10 22204 1 1  13 LEU CB   C   -8.329   2.724 -29.767 1.00 . A A . 352 LEU CB   1 1 
       10 22205 1 1  13 LEU CD1  C   -5.920   2.915 -30.338 1.00 . A A . 352 LEU CD1  1 1 
       10 22206 1 1  13 LEU CD2  C   -6.534   2.393 -28.028 1.00 . A A . 352 LEU CD2  1 1 
       10 22207 1 1  13 LEU CG   C   -6.930   2.169 -29.483 1.00 . A A . 352 LEU CG   1 1 
       10 22208 1 1  13 LEU H    H   -9.294   0.449 -30.382 1.00 . A A . 352 LEU H    1 1 
       10 22209 1 1  13 LEU HA   H   -9.080   1.881 -27.941 1.00 . A A . 352 LEU HA   1 1 
       10 22210 1 1  13 LEU HB2  H   -8.524   2.622 -30.830 1.00 . A A . 352 LEU HB2  1 1 
       10 22211 1 1  13 LEU HB3  H   -8.315   3.784 -29.523 1.00 . A A . 352 LEU HB3  1 1 
       10 22212 1 1  13 LEU HD11 H   -6.205   2.816 -31.385 1.00 . A A . 352 LEU HD11 1 1 
       10 22213 1 1  13 LEU HD12 H   -5.897   3.964 -30.041 1.00 . A A . 352 LEU HD12 1 1 
       10 22214 1 1  13 LEU HD13 H   -4.932   2.478 -30.194 1.00 . A A . 352 LEU HD13 1 1 
       10 22215 1 1  13 LEU HD21 H   -5.466   2.267 -27.930 1.00 . A A . 352 LEU HD21 1 1 
       10 22216 1 1  13 LEU HD22 H   -6.791   3.407 -27.735 1.00 . A A . 352 LEU HD22 1 1 
       10 22217 1 1  13 LEU HD23 H   -7.036   1.688 -27.368 1.00 . A A . 352 LEU HD23 1 1 
       10 22218 1 1  13 LEU HG   H   -6.872   1.114 -29.734 1.00 . A A . 352 LEU HG   1 1 
       10 22219 1 1  13 LEU N    N   -9.755   0.721 -29.520 1.00 . A A . 352 LEU N    1 1 
       10 22220 1 1  13 LEU O    O  -10.897   3.433 -27.671 1.00 . A A . 352 LEU O    1 1 
       10 22221 1 1  14 ILE C    C  -13.735   3.101 -28.607 1.00 . A A . 353 ILE C    1 1 
       10 22222 1 1  14 ILE CA   C  -12.808   3.832 -29.595 1.00 . A A . 353 ILE CA   1 1 
       10 22223 1 1  14 ILE CB   C  -13.569   4.253 -30.876 1.00 . A A . 353 ILE CB   1 1 
       10 22224 1 1  14 ILE CD1  C  -12.613   3.384 -33.111 1.00 . A A . 353 ILE CD1  1 1 
       10 22225 1 1  14 ILE CG1  C  -13.646   3.201 -31.997 1.00 . A A . 353 ILE CG1  1 1 
       10 22226 1 1  14 ILE CG2  C  -13.029   5.609 -31.365 1.00 . A A . 353 ILE CG2  1 1 
       10 22227 1 1  14 ILE H    H  -11.359   2.639 -30.691 1.00 . A A . 353 ILE H    1 1 
       10 22228 1 1  14 ILE HA   H  -12.540   4.766 -29.096 1.00 . A A . 353 ILE HA   1 1 
       10 22229 1 1  14 ILE HB   H  -14.602   4.437 -30.578 1.00 . A A . 353 ILE HB   1 1 
       10 22230 1 1  14 ILE HD11 H  -12.898   4.231 -33.743 1.00 . A A . 353 ILE HD11 1 1 
       10 22231 1 1  14 ILE HD12 H  -11.635   3.582 -32.675 1.00 . A A . 353 ILE HD12 1 1 
       10 22232 1 1  14 ILE HD13 H  -12.574   2.480 -33.711 1.00 . A A . 353 ILE HD13 1 1 
       10 22233 1 1  14 ILE HG12 H  -13.552   2.205 -31.570 1.00 . A A . 353 ILE HG12 1 1 
       10 22234 1 1  14 ILE HG13 H  -14.631   3.268 -32.457 1.00 . A A . 353 ILE HG13 1 1 
       10 22235 1 1  14 ILE HG21 H  -13.537   5.908 -32.283 1.00 . A A . 353 ILE HG21 1 1 
       10 22236 1 1  14 ILE HG22 H  -13.214   6.370 -30.613 1.00 . A A . 353 ILE HG22 1 1 
       10 22237 1 1  14 ILE HG23 H  -11.955   5.552 -31.540 1.00 . A A . 353 ILE HG23 1 1 
       10 22238 1 1  14 ILE N    N  -11.551   3.084 -29.800 1.00 . A A . 353 ILE N    1 1 
       10 22239 1 1  14 ILE O    O  -14.302   3.766 -27.743 1.00 . A A . 353 ILE O    1 1 
       10 22240 1 1  15 GLN C    C  -14.272   1.360 -26.209 1.00 . A A . 354 GLN C    1 1 
       10 22241 1 1  15 GLN CA   C  -14.676   1.025 -27.658 1.00 . A A . 354 GLN CA   1 1 
       10 22242 1 1  15 GLN CB   C  -14.514  -0.499 -27.791 1.00 . A A . 354 GLN CB   1 1 
       10 22243 1 1  15 GLN CD   C  -14.716  -2.628 -29.180 1.00 . A A . 354 GLN CD   1 1 
       10 22244 1 1  15 GLN CG   C  -15.139  -1.167 -29.014 1.00 . A A . 354 GLN CG   1 1 
       10 22245 1 1  15 GLN H    H  -13.333   1.247 -29.357 1.00 . A A . 354 GLN H    1 1 
       10 22246 1 1  15 GLN HA   H  -15.727   1.289 -27.786 1.00 . A A . 354 GLN HA   1 1 
       10 22247 1 1  15 GLN HB2  H  -13.458  -0.745 -27.752 1.00 . A A . 354 GLN HB2  1 1 
       10 22248 1 1  15 GLN HB3  H  -14.983  -0.953 -26.918 1.00 . A A . 354 GLN HB3  1 1 
       10 22249 1 1  15 GLN HE21 H  -16.122  -3.043 -30.601 1.00 . A A . 354 GLN HE21 1 1 
       10 22250 1 1  15 GLN HE22 H  -15.051  -4.346 -30.099 1.00 . A A . 354 GLN HE22 1 1 
       10 22251 1 1  15 GLN HG2  H  -16.210  -1.136 -28.877 1.00 . A A . 354 GLN HG2  1 1 
       10 22252 1 1  15 GLN HG3  H  -14.898  -0.620 -29.918 1.00 . A A . 354 GLN HG3  1 1 
       10 22253 1 1  15 GLN N    N  -13.852   1.762 -28.650 1.00 . A A . 354 GLN N    1 1 
       10 22254 1 1  15 GLN NE2  N  -15.358  -3.390 -30.033 1.00 . A A . 354 GLN NE2  1 1 
       10 22255 1 1  15 GLN O    O  -15.113   1.641 -25.352 1.00 . A A . 354 GLN O    1 1 
       10 22256 1 1  15 GLN OE1  O  -13.800  -3.139 -28.556 1.00 . A A . 354 GLN OE1  1 1 
       10 22257 1 1  16 GLN C    C  -12.535   2.956 -24.145 1.00 . A A . 355 GLN C    1 1 
       10 22258 1 1  16 GLN CA   C  -12.351   1.512 -24.643 1.00 . A A . 355 GLN CA   1 1 
       10 22259 1 1  16 GLN CB   C  -10.873   1.084 -24.734 1.00 . A A . 355 GLN CB   1 1 
       10 22260 1 1  16 GLN CD   C   -9.387  -0.964 -25.203 1.00 . A A . 355 GLN CD   1 1 
       10 22261 1 1  16 GLN CG   C  -10.770  -0.455 -24.808 1.00 . A A . 355 GLN CG   1 1 
       10 22262 1 1  16 GLN H    H  -12.346   1.046 -26.713 1.00 . A A . 355 GLN H    1 1 
       10 22263 1 1  16 GLN HA   H  -12.854   0.849 -23.935 1.00 . A A . 355 GLN HA   1 1 
       10 22264 1 1  16 GLN HB2  H  -10.418   1.537 -25.616 1.00 . A A . 355 GLN HB2  1 1 
       10 22265 1 1  16 GLN HB3  H  -10.328   1.432 -23.859 1.00 . A A . 355 GLN HB3  1 1 
       10 22266 1 1  16 GLN HE21 H   -9.373  -2.391 -23.764 1.00 . A A . 355 GLN HE21 1 1 
       10 22267 1 1  16 GLN HE22 H   -7.948  -2.289 -24.796 1.00 . A A . 355 GLN HE22 1 1 
       10 22268 1 1  16 GLN HG2  H  -11.041  -0.866 -23.838 1.00 . A A . 355 GLN HG2  1 1 
       10 22269 1 1  16 GLN HG3  H  -11.479  -0.853 -25.531 1.00 . A A . 355 GLN HG3  1 1 
       10 22270 1 1  16 GLN N    N  -12.965   1.301 -25.947 1.00 . A A . 355 GLN N    1 1 
       10 22271 1 1  16 GLN NE2  N   -8.869  -1.969 -24.526 1.00 . A A . 355 GLN NE2  1 1 
       10 22272 1 1  16 GLN O    O  -12.967   3.136 -23.004 1.00 . A A . 355 GLN O    1 1 
       10 22273 1 1  16 GLN OE1  O   -8.760  -0.504 -26.146 1.00 . A A . 355 GLN OE1  1 1 
       10 22274 1 1  17 GLN C    C  -14.025   5.617 -24.286 1.00 . A A . 356 GLN C    1 1 
       10 22275 1 1  17 GLN CA   C  -12.530   5.379 -24.566 1.00 . A A . 356 GLN CA   1 1 
       10 22276 1 1  17 GLN CB   C  -12.019   6.393 -25.609 1.00 . A A . 356 GLN CB   1 1 
       10 22277 1 1  17 GLN CD   C  -11.700   8.915 -26.057 1.00 . A A . 356 GLN CD   1 1 
       10 22278 1 1  17 GLN CG   C  -12.153   7.839 -25.075 1.00 . A A . 356 GLN CG   1 1 
       10 22279 1 1  17 GLN H    H  -11.955   3.794 -25.917 1.00 . A A . 356 GLN H    1 1 
       10 22280 1 1  17 GLN HA   H  -11.989   5.556 -23.635 1.00 . A A . 356 GLN HA   1 1 
       10 22281 1 1  17 GLN HB2  H  -10.970   6.192 -25.826 1.00 . A A . 356 GLN HB2  1 1 
       10 22282 1 1  17 GLN HB3  H  -12.589   6.288 -26.534 1.00 . A A . 356 GLN HB3  1 1 
       10 22283 1 1  17 GLN HE21 H  -13.400   8.803 -27.143 1.00 . A A . 356 GLN HE21 1 1 
       10 22284 1 1  17 GLN HE22 H  -12.186   9.967 -27.661 1.00 . A A . 356 GLN HE22 1 1 
       10 22285 1 1  17 GLN HG2  H  -13.193   8.048 -24.830 1.00 . A A . 356 GLN HG2  1 1 
       10 22286 1 1  17 GLN HG3  H  -11.572   7.935 -24.157 1.00 . A A . 356 GLN HG3  1 1 
       10 22287 1 1  17 GLN N    N  -12.286   3.984 -24.975 1.00 . A A . 356 GLN N    1 1 
       10 22288 1 1  17 GLN NE2  N  -12.504   9.248 -27.041 1.00 . A A . 356 GLN NE2  1 1 
       10 22289 1 1  17 GLN O    O  -14.361   6.238 -23.279 1.00 . A A . 356 GLN O    1 1 
       10 22290 1 1  17 GLN OE1  O  -10.630   9.499 -25.950 1.00 . A A . 356 GLN OE1  1 1 
       10 22291 1 1  18 LEU C    C  -16.810   4.751 -23.609 1.00 . A A . 357 LEU C    1 1 
       10 22292 1 1  18 LEU CA   C  -16.372   5.271 -24.987 1.00 . A A . 357 LEU CA   1 1 
       10 22293 1 1  18 LEU CB   C  -17.088   4.558 -26.154 1.00 . A A . 357 LEU CB   1 1 
       10 22294 1 1  18 LEU CD1  C  -19.048   4.227 -27.654 1.00 . A A . 357 LEU CD1  1 1 
       10 22295 1 1  18 LEU CD2  C  -19.484   5.054 -25.335 1.00 . A A . 357 LEU CD2  1 1 
       10 22296 1 1  18 LEU CG   C  -18.499   5.064 -26.501 1.00 . A A . 357 LEU CG   1 1 
       10 22297 1 1  18 LEU H    H  -14.585   4.601 -25.957 1.00 . A A . 357 LEU H    1 1 
       10 22298 1 1  18 LEU HA   H  -16.605   6.334 -25.034 1.00 . A A . 357 LEU HA   1 1 
       10 22299 1 1  18 LEU HB2  H  -16.493   4.705 -27.053 1.00 . A A . 357 LEU HB2  1 1 
       10 22300 1 1  18 LEU HB3  H  -17.126   3.486 -25.959 1.00 . A A . 357 LEU HB3  1 1 
       10 22301 1 1  18 LEU HD11 H  -19.947   4.695 -28.046 1.00 . A A . 357 LEU HD11 1 1 
       10 22302 1 1  18 LEU HD12 H  -18.318   4.179 -28.462 1.00 . A A . 357 LEU HD12 1 1 
       10 22303 1 1  18 LEU HD13 H  -19.274   3.216 -27.314 1.00 . A A . 357 LEU HD13 1 1 
       10 22304 1 1  18 LEU HD21 H  -20.484   5.284 -25.695 1.00 . A A . 357 LEU HD21 1 1 
       10 22305 1 1  18 LEU HD22 H  -19.491   4.081 -24.851 1.00 . A A . 357 LEU HD22 1 1 
       10 22306 1 1  18 LEU HD23 H  -19.210   5.820 -24.612 1.00 . A A . 357 LEU HD23 1 1 
       10 22307 1 1  18 LEU HG   H  -18.426   6.088 -26.853 1.00 . A A . 357 LEU HG   1 1 
       10 22308 1 1  18 LEU N    N  -14.922   5.114 -25.147 1.00 . A A . 357 LEU N    1 1 
       10 22309 1 1  18 LEU O    O  -17.368   5.505 -22.813 1.00 . A A . 357 LEU O    1 1 
       10 22310 1 1  19 VAL C    C  -16.196   3.591 -20.808 1.00 . A A . 358 VAL C    1 1 
       10 22311 1 1  19 VAL CA   C  -16.827   2.872 -22.002 1.00 . A A . 358 VAL CA   1 1 
       10 22312 1 1  19 VAL CB   C  -16.497   1.372 -22.021 1.00 . A A . 358 VAL CB   1 1 
       10 22313 1 1  19 VAL CG1  C  -16.451   0.756 -20.628 1.00 . A A . 358 VAL CG1  1 1 
       10 22314 1 1  19 VAL CG2  C  -17.611   0.665 -22.792 1.00 . A A . 358 VAL CG2  1 1 
       10 22315 1 1  19 VAL H    H  -16.005   2.932 -23.988 1.00 . A A . 358 VAL H    1 1 
       10 22316 1 1  19 VAL HA   H  -17.900   2.967 -21.849 1.00 . A A . 358 VAL HA   1 1 
       10 22317 1 1  19 VAL HB   H  -15.539   1.189 -22.513 1.00 . A A . 358 VAL HB   1 1 
       10 22318 1 1  19 VAL HG11 H  -15.636   1.196 -20.050 1.00 . A A . 358 VAL HG11 1 1 
       10 22319 1 1  19 VAL HG12 H  -17.404   0.927 -20.135 1.00 . A A . 358 VAL HG12 1 1 
       10 22320 1 1  19 VAL HG13 H  -16.273  -0.311 -20.691 1.00 . A A . 358 VAL HG13 1 1 
       10 22321 1 1  19 VAL HG21 H  -17.524   0.910 -23.849 1.00 . A A . 358 VAL HG21 1 1 
       10 22322 1 1  19 VAL HG22 H  -17.535  -0.407 -22.657 1.00 . A A . 358 VAL HG22 1 1 
       10 22323 1 1  19 VAL HG23 H  -18.590   0.971 -22.424 1.00 . A A . 358 VAL HG23 1 1 
       10 22324 1 1  19 VAL N    N  -16.500   3.488 -23.297 1.00 . A A . 358 VAL N    1 1 
       10 22325 1 1  19 VAL O    O  -16.853   3.740 -19.777 1.00 . A A . 358 VAL O    1 1 
       10 22326 1 1  20 LEU C    C  -15.120   6.105 -19.503 1.00 . A A . 359 LEU C    1 1 
       10 22327 1 1  20 LEU CA   C  -14.321   4.833 -19.846 1.00 . A A . 359 LEU CA   1 1 
       10 22328 1 1  20 LEU CB   C  -12.869   5.142 -20.242 1.00 . A A . 359 LEU CB   1 1 
       10 22329 1 1  20 LEU CD1  C  -10.531   4.307 -20.511 1.00 . A A . 359 LEU CD1  1 1 
       10 22330 1 1  20 LEU CD2  C  -11.641   4.019 -18.348 1.00 . A A . 359 LEU CD2  1 1 
       10 22331 1 1  20 LEU CG   C  -11.881   4.037 -19.855 1.00 . A A . 359 LEU CG   1 1 
       10 22332 1 1  20 LEU H    H  -14.449   3.939 -21.791 1.00 . A A . 359 LEU H    1 1 
       10 22333 1 1  20 LEU HA   H  -14.334   4.221 -18.938 1.00 . A A . 359 LEU HA   1 1 
       10 22334 1 1  20 LEU HB2  H  -12.813   5.331 -21.313 1.00 . A A . 359 LEU HB2  1 1 
       10 22335 1 1  20 LEU HB3  H  -12.544   6.042 -19.740 1.00 . A A . 359 LEU HB3  1 1 
       10 22336 1 1  20 LEU HD11 H   -9.781   3.597 -20.155 1.00 . A A . 359 LEU HD11 1 1 
       10 22337 1 1  20 LEU HD12 H  -10.638   4.206 -21.589 1.00 . A A . 359 LEU HD12 1 1 
       10 22338 1 1  20 LEU HD13 H  -10.208   5.318 -20.276 1.00 . A A . 359 LEU HD13 1 1 
       10 22339 1 1  20 LEU HD21 H  -10.840   3.314 -18.125 1.00 . A A . 359 LEU HD21 1 1 
       10 22340 1 1  20 LEU HD22 H  -11.359   5.013 -18.001 1.00 . A A . 359 LEU HD22 1 1 
       10 22341 1 1  20 LEU HD23 H  -12.544   3.707 -17.827 1.00 . A A . 359 LEU HD23 1 1 
       10 22342 1 1  20 LEU HG   H  -12.264   3.071 -20.177 1.00 . A A . 359 LEU HG   1 1 
       10 22343 1 1  20 LEU N    N  -14.957   4.074 -20.923 1.00 . A A . 359 LEU N    1 1 
       10 22344 1 1  20 LEU O    O  -15.278   6.408 -18.319 1.00 . A A . 359 LEU O    1 1 
       10 22345 1 1  21 LEU C    C  -17.847   7.524 -19.539 1.00 . A A . 360 LEU C    1 1 
       10 22346 1 1  21 LEU CA   C  -16.563   7.963 -20.259 1.00 . A A . 360 LEU CA   1 1 
       10 22347 1 1  21 LEU CB   C  -16.944   8.660 -21.575 1.00 . A A . 360 LEU CB   1 1 
       10 22348 1 1  21 LEU CD1  C  -16.198   9.511 -23.788 1.00 . A A . 360 LEU CD1  1 1 
       10 22349 1 1  21 LEU CD2  C  -15.284  10.577 -21.722 1.00 . A A . 360 LEU CD2  1 1 
       10 22350 1 1  21 LEU CG   C  -15.763   9.265 -22.348 1.00 . A A . 360 LEU CG   1 1 
       10 22351 1 1  21 LEU H    H  -15.545   6.490 -21.452 1.00 . A A . 360 LEU H    1 1 
       10 22352 1 1  21 LEU HA   H  -16.032   8.673 -19.621 1.00 . A A . 360 LEU HA   1 1 
       10 22353 1 1  21 LEU HB2  H  -17.455   7.937 -22.208 1.00 . A A . 360 LEU HB2  1 1 
       10 22354 1 1  21 LEU HB3  H  -17.660   9.455 -21.359 1.00 . A A . 360 LEU HB3  1 1 
       10 22355 1 1  21 LEU HD11 H  -16.591   8.582 -24.197 1.00 . A A . 360 LEU HD11 1 1 
       10 22356 1 1  21 LEU HD12 H  -16.965  10.281 -23.831 1.00 . A A . 360 LEU HD12 1 1 
       10 22357 1 1  21 LEU HD13 H  -15.336   9.818 -24.375 1.00 . A A . 360 LEU HD13 1 1 
       10 22358 1 1  21 LEU HD21 H  -14.367  10.895 -22.220 1.00 . A A . 360 LEU HD21 1 1 
       10 22359 1 1  21 LEU HD22 H  -16.041  11.350 -21.839 1.00 . A A . 360 LEU HD22 1 1 
       10 22360 1 1  21 LEU HD23 H  -15.070  10.431 -20.664 1.00 . A A . 360 LEU HD23 1 1 
       10 22361 1 1  21 LEU HG   H  -14.937   8.562 -22.367 1.00 . A A . 360 LEU HG   1 1 
       10 22362 1 1  21 LEU N    N  -15.688   6.805 -20.497 1.00 . A A . 360 LEU N    1 1 
       10 22363 1 1  21 LEU O    O  -18.262   8.178 -18.580 1.00 . A A . 360 LEU O    1 1 
       10 22364 1 1  22 LEU C    C  -19.429   5.583 -17.843 1.00 . A A . 361 LEU C    1 1 
       10 22365 1 1  22 LEU CA   C  -19.663   5.842 -19.340 1.00 . A A . 361 LEU CA   1 1 
       10 22366 1 1  22 LEU CB   C  -20.134   4.523 -19.993 1.00 . A A . 361 LEU CB   1 1 
       10 22367 1 1  22 LEU CD1  C  -21.055   3.199 -21.906 1.00 . A A . 361 LEU CD1  1 1 
       10 22368 1 1  22 LEU CD2  C  -21.242   5.661 -21.990 1.00 . A A . 361 LEU CD2  1 1 
       10 22369 1 1  22 LEU CG   C  -20.375   4.508 -21.509 1.00 . A A . 361 LEU CG   1 1 
       10 22370 1 1  22 LEU H    H  -18.049   5.946 -20.782 1.00 . A A . 361 LEU H    1 1 
       10 22371 1 1  22 LEU HA   H  -20.467   6.575 -19.417 1.00 . A A . 361 LEU HA   1 1 
       10 22372 1 1  22 LEU HB2  H  -19.417   3.735 -19.766 1.00 . A A . 361 LEU HB2  1 1 
       10 22373 1 1  22 LEU HB3  H  -21.069   4.246 -19.503 1.00 . A A . 361 LEU HB3  1 1 
       10 22374 1 1  22 LEU HD11 H  -21.203   3.185 -22.984 1.00 . A A . 361 LEU HD11 1 1 
       10 22375 1 1  22 LEU HD12 H  -20.428   2.355 -21.619 1.00 . A A . 361 LEU HD12 1 1 
       10 22376 1 1  22 LEU HD13 H  -22.022   3.109 -21.413 1.00 . A A . 361 LEU HD13 1 1 
       10 22377 1 1  22 LEU HD21 H  -22.188   5.630 -21.458 1.00 . A A . 361 LEU HD21 1 1 
       10 22378 1 1  22 LEU HD22 H  -20.718   6.602 -21.820 1.00 . A A . 361 LEU HD22 1 1 
       10 22379 1 1  22 LEU HD23 H  -21.412   5.562 -23.060 1.00 . A A . 361 LEU HD23 1 1 
       10 22380 1 1  22 LEU HG   H  -19.426   4.557 -22.022 1.00 . A A . 361 LEU HG   1 1 
       10 22381 1 1  22 LEU N    N  -18.458   6.407 -19.976 1.00 . A A . 361 LEU N    1 1 
       10 22382 1 1  22 LEU O    O  -20.252   5.973 -17.013 1.00 . A A . 361 LEU O    1 1 
       10 22383 1 1  23 HIS C    C  -17.753   6.020 -15.357 1.00 . A A . 362 HIS C    1 1 
       10 22384 1 1  23 HIS CA   C  -17.908   4.701 -16.117 1.00 . A A . 362 HIS CA   1 1 
       10 22385 1 1  23 HIS CB   C  -16.596   3.896 -16.049 1.00 . A A . 362 HIS CB   1 1 
       10 22386 1 1  23 HIS CD2  C  -15.517   4.502 -13.797 1.00 . A A . 362 HIS CD2  1 1 
       10 22387 1 1  23 HIS CE1  C  -16.098   2.751 -12.617 1.00 . A A . 362 HIS CE1  1 1 
       10 22388 1 1  23 HIS CG   C  -16.165   3.628 -14.630 1.00 . A A . 362 HIS CG   1 1 
       10 22389 1 1  23 HIS H    H  -17.664   4.669 -18.246 1.00 . A A . 362 HIS H    1 1 
       10 22390 1 1  23 HIS HA   H  -18.695   4.123 -15.629 1.00 . A A . 362 HIS HA   1 1 
       10 22391 1 1  23 HIS HB2  H  -16.745   2.955 -16.540 1.00 . A A . 362 HIS HB2  1 1 
       10 22392 1 1  23 HIS HB3  H  -15.787   4.374 -16.597 1.00 . A A . 362 HIS HB3  1 1 
       10 22393 1 1  23 HIS HD1  H  -17.023   1.721 -14.190 1.00 . A A . 362 HIS HD1  1 1 
       10 22394 1 1  23 HIS HD2  H  -15.147   5.472 -14.100 1.00 . A A . 362 HIS HD2  1 1 
       10 22395 1 1  23 HIS HE1  H  -16.284   2.053 -11.811 1.00 . A A . 362 HIS HE1  1 1 
       10 22396 1 1  23 HIS N    N  -18.294   4.957 -17.502 1.00 . A A . 362 HIS N    1 1 
       10 22397 1 1  23 HIS ND1  N  -16.505   2.530 -13.877 1.00 . A A . 362 HIS ND1  1 1 
       10 22398 1 1  23 HIS NE2  N  -15.510   3.962 -12.501 1.00 . A A . 362 HIS NE2  1 1 
       10 22399 1 1  23 HIS O    O  -18.469   6.281 -14.391 1.00 . A A . 362 HIS O    1 1 
       10 22400 1 1  24 ALA C    C  -17.627   9.053 -14.953 1.00 . A A . 363 ALA C    1 1 
       10 22401 1 1  24 ALA CA   C  -16.451   8.120 -15.224 1.00 . A A . 363 ALA CA   1 1 
       10 22402 1 1  24 ALA CB   C  -15.428   8.768 -16.142 1.00 . A A . 363 ALA CB   1 1 
       10 22403 1 1  24 ALA H    H  -16.288   6.559 -16.632 1.00 . A A . 363 ALA H    1 1 
       10 22404 1 1  24 ALA HA   H  -15.966   7.918 -14.267 1.00 . A A . 363 ALA HA   1 1 
       10 22405 1 1  24 ALA HB1  H  -14.569   8.099 -16.216 1.00 . A A . 363 ALA HB1  1 1 
       10 22406 1 1  24 ALA HB2  H  -15.854   8.933 -17.133 1.00 . A A . 363 ALA HB2  1 1 
       10 22407 1 1  24 ALA HB3  H  -15.109   9.722 -15.729 1.00 . A A . 363 ALA HB3  1 1 
       10 22408 1 1  24 ALA N    N  -16.817   6.850 -15.821 1.00 . A A . 363 ALA N    1 1 
       10 22409 1 1  24 ALA O    O  -17.658   9.655 -13.885 1.00 . A A . 363 ALA O    1 1 
       10 22410 1 1  25 HIS C    C  -20.580   9.589 -14.434 1.00 . A A . 364 HIS C    1 1 
       10 22411 1 1  25 HIS CA   C  -19.768  10.021 -15.665 1.00 . A A . 364 HIS CA   1 1 
       10 22412 1 1  25 HIS CB   C  -20.623  10.022 -16.936 1.00 . A A . 364 HIS CB   1 1 
       10 22413 1 1  25 HIS CD2  C  -23.072  10.569 -16.405 1.00 . A A . 364 HIS CD2  1 1 
       10 22414 1 1  25 HIS CE1  C  -23.084  12.736 -16.774 1.00 . A A . 364 HIS CE1  1 1 
       10 22415 1 1  25 HIS CG   C  -21.819  10.932 -16.820 1.00 . A A . 364 HIS CG   1 1 
       10 22416 1 1  25 HIS H    H  -18.514   8.653 -16.737 1.00 . A A . 364 HIS H    1 1 
       10 22417 1 1  25 HIS HA   H  -19.426  11.042 -15.487 1.00 . A A . 364 HIS HA   1 1 
       10 22418 1 1  25 HIS HB2  H  -20.003  10.351 -17.768 1.00 . A A . 364 HIS HB2  1 1 
       10 22419 1 1  25 HIS HB3  H  -20.964   9.008 -17.154 1.00 . A A . 364 HIS HB3  1 1 
       10 22420 1 1  25 HIS HD1  H  -21.060  12.875 -17.307 1.00 . A A . 364 HIS HD1  1 1 
       10 22421 1 1  25 HIS HD2  H  -23.379   9.571 -16.121 1.00 . A A . 364 HIS HD2  1 1 
       10 22422 1 1  25 HIS HE1  H  -23.405  13.769 -16.855 1.00 . A A . 364 HIS HE1  1 1 
       10 22423 1 1  25 HIS N    N  -18.596   9.170 -15.866 1.00 . A A . 364 HIS N    1 1 
       10 22424 1 1  25 HIS ND1  N  -21.843  12.293 -17.037 1.00 . A A . 364 HIS ND1  1 1 
       10 22425 1 1  25 HIS NE2  N  -23.872  11.718 -16.389 1.00 . A A . 364 HIS NE2  1 1 
       10 22426 1 1  25 HIS O    O  -20.797  10.394 -13.527 1.00 . A A . 364 HIS O    1 1 
       10 22427 1 1  26 LYS C    C  -20.862   7.819 -11.918 1.00 . A A . 365 LYS C    1 1 
       10 22428 1 1  26 LYS CA   C  -21.720   7.784 -13.183 1.00 . A A . 365 LYS CA   1 1 
       10 22429 1 1  26 LYS CB   C  -22.225   6.360 -13.442 1.00 . A A . 365 LYS CB   1 1 
       10 22430 1 1  26 LYS CD   C  -24.056   5.024 -14.608 1.00 . A A . 365 LYS CD   1 1 
       10 22431 1 1  26 LYS CE   C  -25.116   5.049 -13.495 1.00 . A A . 365 LYS CE   1 1 
       10 22432 1 1  26 LYS CG   C  -23.229   6.316 -14.604 1.00 . A A . 365 LYS CG   1 1 
       10 22433 1 1  26 LYS H    H  -20.742   7.677 -15.102 1.00 . A A . 365 LYS H    1 1 
       10 22434 1 1  26 LYS HA   H  -22.580   8.426 -12.979 1.00 . A A . 365 LYS HA   1 1 
       10 22435 1 1  26 LYS HB2  H  -21.385   5.698 -13.663 1.00 . A A . 365 LYS HB2  1 1 
       10 22436 1 1  26 LYS HB3  H  -22.707   6.006 -12.530 1.00 . A A . 365 LYS HB3  1 1 
       10 22437 1 1  26 LYS HD2  H  -24.551   4.950 -15.575 1.00 . A A . 365 LYS HD2  1 1 
       10 22438 1 1  26 LYS HD3  H  -23.398   4.161 -14.489 1.00 . A A . 365 LYS HD3  1 1 
       10 22439 1 1  26 LYS HE2  H  -24.617   5.046 -12.522 1.00 . A A . 365 LYS HE2  1 1 
       10 22440 1 1  26 LYS HE3  H  -25.683   5.982 -13.580 1.00 . A A . 365 LYS HE3  1 1 
       10 22441 1 1  26 LYS HG2  H  -23.908   7.168 -14.537 1.00 . A A . 365 LYS HG2  1 1 
       10 22442 1 1  26 LYS HG3  H  -22.683   6.389 -15.544 1.00 . A A . 365 LYS HG3  1 1 
       10 22443 1 1  26 LYS HZ1  H  -25.557   3.017 -13.494 1.00 . A A . 365 LYS HZ1  1 1 
       10 22444 1 1  26 LYS HZ2  H  -26.757   3.938 -12.875 1.00 . A A . 365 LYS HZ2  1 1 
       10 22445 1 1  26 LYS HZ3  H  -26.520   3.904 -14.495 1.00 . A A . 365 LYS HZ3  1 1 
       10 22446 1 1  26 LYS N    N  -20.987   8.312 -14.351 1.00 . A A . 365 LYS N    1 1 
       10 22447 1 1  26 LYS NZ   N  -26.046   3.896 -13.593 1.00 . A A . 365 LYS NZ   1 1 
       10 22448 1 1  26 LYS O    O  -21.366   8.144 -10.847 1.00 . A A . 365 LYS O    1 1 
       10 22449 1 1  27 CYS C    C  -18.521   9.056 -10.383 1.00 . A A . 366 CYS C    1 1 
       10 22450 1 1  27 CYS CA   C  -18.619   7.612 -10.938 1.00 . A A . 366 CYS CA   1 1 
       10 22451 1 1  27 CYS CB   C  -17.295   7.038 -11.451 1.00 . A A . 366 CYS CB   1 1 
       10 22452 1 1  27 CYS H    H  -19.212   7.280 -12.952 1.00 . A A . 366 CYS H    1 1 
       10 22453 1 1  27 CYS HA   H  -18.991   6.966 -10.144 1.00 . A A . 366 CYS HA   1 1 
       10 22454 1 1  27 CYS HB2  H  -17.488   6.183 -12.106 1.00 . A A . 366 CYS HB2  1 1 
       10 22455 1 1  27 CYS HB3  H  -16.759   7.780 -12.040 1.00 . A A . 366 CYS HB3  1 1 
       10 22456 1 1  27 CYS N    N  -19.566   7.542 -12.040 1.00 . A A . 366 CYS N    1 1 
       10 22457 1 1  27 CYS O    O  -18.486   9.273  -9.170 1.00 . A A . 366 CYS O    1 1 
       10 22458 1 1  27 CYS SG   S  -16.316   6.467 -10.048 1.00 . A A . 366 CYS SG   1 1 
       10 22459 1 1  28 GLN C    C  -19.909  11.771 -10.101 1.00 . A A . 367 GLN C    1 1 
       10 22460 1 1  28 GLN CA   C  -18.621  11.483 -10.895 1.00 . A A . 367 GLN CA   1 1 
       10 22461 1 1  28 GLN CB   C  -18.534  12.351 -12.163 1.00 . A A . 367 GLN CB   1 1 
       10 22462 1 1  28 GLN CD   C  -18.095  14.582 -13.183 1.00 . A A . 367 GLN CD   1 1 
       10 22463 1 1  28 GLN CG   C  -17.868  13.713 -11.950 1.00 . A A . 367 GLN CG   1 1 
       10 22464 1 1  28 GLN H    H  -18.624   9.833 -12.249 1.00 . A A . 367 GLN H    1 1 
       10 22465 1 1  28 GLN HA   H  -17.765  11.701 -10.253 1.00 . A A . 367 GLN HA   1 1 
       10 22466 1 1  28 GLN HB2  H  -17.944  11.846 -12.921 1.00 . A A . 367 GLN HB2  1 1 
       10 22467 1 1  28 GLN HB3  H  -19.538  12.501 -12.563 1.00 . A A . 367 GLN HB3  1 1 
       10 22468 1 1  28 GLN HE21 H  -19.828  15.317 -12.442 1.00 . A A . 367 GLN HE21 1 1 
       10 22469 1 1  28 GLN HE22 H  -19.353  15.866 -14.059 1.00 . A A . 367 GLN HE22 1 1 
       10 22470 1 1  28 GLN HG2  H  -18.282  14.203 -11.070 1.00 . A A . 367 GLN HG2  1 1 
       10 22471 1 1  28 GLN HG3  H  -16.792  13.573 -11.816 1.00 . A A . 367 GLN HG3  1 1 
       10 22472 1 1  28 GLN N    N  -18.575  10.065 -11.263 1.00 . A A . 367 GLN N    1 1 
       10 22473 1 1  28 GLN NE2  N  -19.168  15.337 -13.215 1.00 . A A . 367 GLN NE2  1 1 
       10 22474 1 1  28 GLN O    O  -19.852  12.456  -9.079 1.00 . A A . 367 GLN O    1 1 
       10 22475 1 1  28 GLN OE1  O  -17.330  14.573 -14.138 1.00 . A A . 367 GLN OE1  1 1 
       10 22476 1 1  29 ARG C    C  -22.197  10.744  -8.339 1.00 . A A . 368 ARG C    1 1 
       10 22477 1 1  29 ARG CA   C  -22.333  11.292  -9.769 1.00 . A A . 368 ARG CA   1 1 
       10 22478 1 1  29 ARG CB   C  -23.502  10.612 -10.498 1.00 . A A . 368 ARG CB   1 1 
       10 22479 1 1  29 ARG CD   C  -25.176  10.718 -12.338 1.00 . A A . 368 ARG CD   1 1 
       10 22480 1 1  29 ARG CG   C  -23.783  11.173 -11.902 1.00 . A A . 368 ARG CG   1 1 
       10 22481 1 1  29 ARG CZ   C  -26.473  10.527 -14.471 1.00 . A A . 368 ARG CZ   1 1 
       10 22482 1 1  29 ARG H    H  -21.021  10.618 -11.345 1.00 . A A . 368 ARG H    1 1 
       10 22483 1 1  29 ARG HA   H  -22.614  12.341  -9.687 1.00 . A A . 368 ARG HA   1 1 
       10 22484 1 1  29 ARG HB2  H  -23.346   9.539 -10.564 1.00 . A A . 368 ARG HB2  1 1 
       10 22485 1 1  29 ARG HB3  H  -24.395  10.762  -9.890 1.00 . A A . 368 ARG HB3  1 1 
       10 22486 1 1  29 ARG HD2  H  -25.275   9.656 -12.110 1.00 . A A . 368 ARG HD2  1 1 
       10 22487 1 1  29 ARG HD3  H  -25.896  11.280 -11.739 1.00 . A A . 368 ARG HD3  1 1 
       10 22488 1 1  29 ARG HE   H  -24.707  11.411 -14.313 1.00 . A A . 368 ARG HE   1 1 
       10 22489 1 1  29 ARG HG2  H  -23.745  12.263 -11.890 1.00 . A A . 368 ARG HG2  1 1 
       10 22490 1 1  29 ARG HG3  H  -23.043  10.793 -12.599 1.00 . A A . 368 ARG HG3  1 1 
       10 22491 1 1  29 ARG HH11 H  -27.490   9.754 -12.934 1.00 . A A . 368 ARG HH11 1 1 
       10 22492 1 1  29 ARG HH12 H  -28.266   9.632 -14.494 1.00 . A A . 368 ARG HH12 1 1 
       10 22493 1 1  29 ARG HH21 H  -25.746  11.185 -16.207 1.00 . A A . 368 ARG HH21 1 1 
       10 22494 1 1  29 ARG HH22 H  -27.314  10.386 -16.295 1.00 . A A . 368 ARG HH22 1 1 
       10 22495 1 1  29 ARG N    N  -21.055  11.190 -10.507 1.00 . A A . 368 ARG N    1 1 
       10 22496 1 1  29 ARG NE   N  -25.423  10.934 -13.779 1.00 . A A . 368 ARG NE   1 1 
       10 22497 1 1  29 ARG NH1  N  -27.482   9.908 -13.927 1.00 . A A . 368 ARG NH1  1 1 
       10 22498 1 1  29 ARG NH2  N  -26.529  10.728 -15.752 1.00 . A A . 368 ARG NH2  1 1 
       10 22499 1 1  29 ARG O    O  -22.706  11.378  -7.415 1.00 . A A . 368 ARG O    1 1 
       10 22500 1 1  30 ARG C    C  -20.561  10.039  -5.856 1.00 . A A . 369 ARG C    1 1 
       10 22501 1 1  30 ARG CA   C  -21.234   9.032  -6.793 1.00 . A A . 369 ARG CA   1 1 
       10 22502 1 1  30 ARG CB   C  -20.358   7.759  -6.840 1.00 . A A . 369 ARG CB   1 1 
       10 22503 1 1  30 ARG CD   C  -20.119   5.294  -7.431 1.00 . A A . 369 ARG CD   1 1 
       10 22504 1 1  30 ARG CG   C  -20.876   6.604  -7.708 1.00 . A A . 369 ARG CG   1 1 
       10 22505 1 1  30 ARG CZ   C  -17.697   4.679  -7.172 1.00 . A A . 369 ARG CZ   1 1 
       10 22506 1 1  30 ARG H    H  -21.090   9.167  -8.951 1.00 . A A . 369 ARG H    1 1 
       10 22507 1 1  30 ARG HA   H  -22.192   8.774  -6.338 1.00 . A A . 369 ARG HA   1 1 
       10 22508 1 1  30 ARG HB2  H  -19.352   8.016  -7.167 1.00 . A A . 369 ARG HB2  1 1 
       10 22509 1 1  30 ARG HB3  H  -20.275   7.388  -5.818 1.00 . A A . 369 ARG HB3  1 1 
       10 22510 1 1  30 ARG HD2  H  -20.259   5.039  -6.378 1.00 . A A . 369 ARG HD2  1 1 
       10 22511 1 1  30 ARG HD3  H  -20.576   4.502  -8.027 1.00 . A A . 369 ARG HD3  1 1 
       10 22512 1 1  30 ARG HE   H  -18.381   5.901  -8.556 1.00 . A A . 369 ARG HE   1 1 
       10 22513 1 1  30 ARG HG2  H  -21.933   6.445  -7.489 1.00 . A A . 369 ARG HG2  1 1 
       10 22514 1 1  30 ARG HG3  H  -20.777   6.860  -8.759 1.00 . A A . 369 ARG HG3  1 1 
       10 22515 1 1  30 ARG HH11 H  -18.772   3.801  -5.726 1.00 . A A . 369 ARG HH11 1 1 
       10 22516 1 1  30 ARG HH12 H  -17.049   3.461  -5.727 1.00 . A A . 369 ARG HH12 1 1 
       10 22517 1 1  30 ARG HH21 H  -16.313   5.260  -8.503 1.00 . A A . 369 ARG HH21 1 1 
       10 22518 1 1  30 ARG HH22 H  -15.766   4.160  -7.265 1.00 . A A . 369 ARG HH22 1 1 
       10 22519 1 1  30 ARG N    N  -21.484   9.618  -8.134 1.00 . A A . 369 ARG N    1 1 
       10 22520 1 1  30 ARG NE   N  -18.674   5.353  -7.755 1.00 . A A . 369 ARG NE   1 1 
       10 22521 1 1  30 ARG NH1  N  -17.858   3.921  -6.123 1.00 . A A . 369 ARG NH1  1 1 
       10 22522 1 1  30 ARG NH2  N  -16.495   4.738  -7.638 1.00 . A A . 369 ARG NH2  1 1 
       10 22523 1 1  30 ARG O    O  -20.975  10.196  -4.710 1.00 . A A . 369 ARG O    1 1 
       10 22524 1 1  31 GLU C    C  -19.632  13.018  -5.387 1.00 . A A . 370 GLU C    1 1 
       10 22525 1 1  31 GLU CA   C  -18.791  11.750  -5.604 1.00 . A A . 370 GLU CA   1 1 
       10 22526 1 1  31 GLU CB   C  -17.484  12.090  -6.345 1.00 . A A . 370 GLU CB   1 1 
       10 22527 1 1  31 GLU CD   C  -15.213  11.255  -7.150 1.00 . A A . 370 GLU CD   1 1 
       10 22528 1 1  31 GLU CG   C  -16.474  10.932  -6.324 1.00 . A A . 370 GLU CG   1 1 
       10 22529 1 1  31 GLU H    H  -19.257  10.533  -7.307 1.00 . A A . 370 GLU H    1 1 
       10 22530 1 1  31 GLU HA   H  -18.544  11.364  -4.612 1.00 . A A . 370 GLU HA   1 1 
       10 22531 1 1  31 GLU HB2  H  -17.707  12.353  -7.379 1.00 . A A . 370 GLU HB2  1 1 
       10 22532 1 1  31 GLU HB3  H  -17.026  12.956  -5.864 1.00 . A A . 370 GLU HB3  1 1 
       10 22533 1 1  31 GLU HG2  H  -16.192  10.737  -5.287 1.00 . A A . 370 GLU HG2  1 1 
       10 22534 1 1  31 GLU HG3  H  -16.949  10.029  -6.716 1.00 . A A . 370 GLU HG3  1 1 
       10 22535 1 1  31 GLU N    N  -19.535  10.729  -6.353 1.00 . A A . 370 GLU N    1 1 
       10 22536 1 1  31 GLU O    O  -19.742  13.495  -4.258 1.00 . A A . 370 GLU O    1 1 
       10 22537 1 1  31 GLU OE1  O  -14.435  12.154  -6.743 1.00 . A A . 370 GLU OE1  1 1 
       10 22538 1 1  31 GLU OE2  O  -14.978  10.602  -8.196 1.00 . A A . 370 GLU OE2  1 1 
       10 22539 1 1  32 GLN C    C  -22.302  14.632  -5.403 1.00 . A A . 371 GLN C    1 1 
       10 22540 1 1  32 GLN CA   C  -21.104  14.765  -6.362 1.00 . A A . 371 GLN CA   1 1 
       10 22541 1 1  32 GLN CB   C  -21.589  15.148  -7.770 1.00 . A A . 371 GLN CB   1 1 
       10 22542 1 1  32 GLN CD   C  -20.951  16.059 -10.041 1.00 . A A . 371 GLN CD   1 1 
       10 22543 1 1  32 GLN CG   C  -20.462  15.735  -8.633 1.00 . A A . 371 GLN CG   1 1 
       10 22544 1 1  32 GLN H    H  -20.154  13.110  -7.342 1.00 . A A . 371 GLN H    1 1 
       10 22545 1 1  32 GLN HA   H  -20.492  15.583  -5.980 1.00 . A A . 371 GLN HA   1 1 
       10 22546 1 1  32 GLN HB2  H  -22.013  14.271  -8.261 1.00 . A A . 371 GLN HB2  1 1 
       10 22547 1 1  32 GLN HB3  H  -22.374  15.901  -7.682 1.00 . A A . 371 GLN HB3  1 1 
       10 22548 1 1  32 GLN HE21 H  -21.499  17.946  -9.552 1.00 . A A . 371 GLN HE21 1 1 
       10 22549 1 1  32 GLN HE22 H  -21.768  17.459 -11.218 1.00 . A A . 371 GLN HE22 1 1 
       10 22550 1 1  32 GLN HG2  H  -20.087  16.645  -8.164 1.00 . A A . 371 GLN HG2  1 1 
       10 22551 1 1  32 GLN HG3  H  -19.636  15.029  -8.705 1.00 . A A . 371 GLN HG3  1 1 
       10 22552 1 1  32 GLN N    N  -20.266  13.557  -6.436 1.00 . A A . 371 GLN N    1 1 
       10 22553 1 1  32 GLN NE2  N  -21.445  17.255 -10.285 1.00 . A A . 371 GLN NE2  1 1 
       10 22554 1 1  32 GLN O    O  -22.718  15.624  -4.800 1.00 . A A . 371 GLN O    1 1 
       10 22555 1 1  32 GLN OE1  O  -20.895  15.246 -10.955 1.00 . A A . 371 GLN OE1  1 1 
       10 22556 1 1  33 ALA C    C  -23.664  13.293  -2.832 1.00 . A A . 372 ALA C    1 1 
       10 22557 1 1  33 ALA CA   C  -23.979  13.146  -4.341 1.00 . A A . 372 ALA CA   1 1 
       10 22558 1 1  33 ALA CB   C  -24.490  11.734  -4.650 1.00 . A A . 372 ALA CB   1 1 
       10 22559 1 1  33 ALA H    H  -22.480  12.651  -5.776 1.00 . A A . 372 ALA H    1 1 
       10 22560 1 1  33 ALA HA   H  -24.779  13.852  -4.570 1.00 . A A . 372 ALA HA   1 1 
       10 22561 1 1  33 ALA HB1  H  -25.356  11.510  -4.026 1.00 . A A . 372 ALA HB1  1 1 
       10 22562 1 1  33 ALA HB2  H  -24.789  11.666  -5.696 1.00 . A A . 372 ALA HB2  1 1 
       10 22563 1 1  33 ALA HB3  H  -23.709  11.000  -4.448 1.00 . A A . 372 ALA HB3  1 1 
       10 22564 1 1  33 ALA N    N  -22.851  13.425  -5.235 1.00 . A A . 372 ALA N    1 1 
       10 22565 1 1  33 ALA O    O  -24.596  13.304  -2.022 1.00 . A A . 372 ALA O    1 1 
       10 22566 1 1  34 ASN C    C  -20.753  14.381  -0.730 1.00 . A A . 373 ASN C    1 1 
       10 22567 1 1  34 ASN CA   C  -21.976  13.475  -1.022 1.00 . A A . 373 ASN CA   1 1 
       10 22568 1 1  34 ASN CB   C  -21.712  12.028  -0.557 1.00 . A A . 373 ASN CB   1 1 
       10 22569 1 1  34 ASN CG   C  -21.510  11.914   0.948 1.00 . A A . 373 ASN CG   1 1 
       10 22570 1 1  34 ASN H    H  -21.667  13.346  -3.147 1.00 . A A . 373 ASN H    1 1 
       10 22571 1 1  34 ASN HA   H  -22.804  13.879  -0.436 1.00 . A A . 373 ASN HA   1 1 
       10 22572 1 1  34 ASN HB2  H  -22.566  11.400  -0.815 1.00 . A A . 373 ASN HB2  1 1 
       10 22573 1 1  34 ASN HB3  H  -20.845  11.633  -1.086 1.00 . A A . 373 ASN HB3  1 1 
       10 22574 1 1  34 ASN HD21 H  -19.665  11.117   0.728 1.00 . A A . 373 ASN HD21 1 1 
       10 22575 1 1  34 ASN HD22 H  -20.240  11.335   2.383 1.00 . A A . 373 ASN HD22 1 1 
       10 22576 1 1  34 ASN N    N  -22.384  13.389  -2.435 1.00 . A A . 373 ASN N    1 1 
       10 22577 1 1  34 ASN ND2  N  -20.380  11.412   1.389 1.00 . A A . 373 ASN ND2  1 1 
       10 22578 1 1  34 ASN O    O  -20.534  14.766   0.419 1.00 . A A . 373 ASN O    1 1 
       10 22579 1 1  34 ASN OD1  O  -22.371  12.264   1.744 1.00 . A A . 373 ASN OD1  1 1 
       10 22580 1 1  35 GLY C    C  -17.437  14.626  -1.635 1.00 . A A . 374 GLY C    1 1 
       10 22581 1 1  35 GLY CA   C  -18.702  15.502  -1.640 1.00 . A A . 374 GLY CA   1 1 
       10 22582 1 1  35 GLY H    H  -20.150  14.335  -2.659 1.00 . A A . 374 GLY H    1 1 
       10 22583 1 1  35 GLY HA2  H  -18.649  16.181  -2.490 1.00 . A A . 374 GLY HA2  1 1 
       10 22584 1 1  35 GLY HA3  H  -18.711  16.096  -0.726 1.00 . A A . 374 GLY HA3  1 1 
       10 22585 1 1  35 GLY N    N  -19.938  14.705  -1.739 1.00 . A A . 374 GLY N    1 1 
       10 22586 1 1  35 GLY O    O  -16.370  15.055  -2.075 1.00 . A A . 374 GLY O    1 1 
       10 22587 1 1  36 GLU C    C  -17.265  10.963  -1.069 1.00 . A A . 375 GLU C    1 1 
       10 22588 1 1  36 GLU CA   C  -16.549  12.330  -1.095 1.00 . A A . 375 GLU CA   1 1 
       10 22589 1 1  36 GLU CB   C  -15.703  12.542   0.175 1.00 . A A . 375 GLU CB   1 1 
       10 22590 1 1  36 GLU CD   C  -13.631  11.929   1.497 1.00 . A A . 375 GLU CD   1 1 
       10 22591 1 1  36 GLU CG   C  -14.521  11.571   0.291 1.00 . A A . 375 GLU CG   1 1 
       10 22592 1 1  36 GLU H    H  -18.491  13.118  -0.850 1.00 . A A . 375 GLU H    1 1 
       10 22593 1 1  36 GLU HA   H  -15.904  12.378  -1.974 1.00 . A A . 375 GLU HA   1 1 
       10 22594 1 1  36 GLU HB2  H  -15.306  13.559   0.163 1.00 . A A . 375 GLU HB2  1 1 
       10 22595 1 1  36 GLU HB3  H  -16.340  12.438   1.055 1.00 . A A . 375 GLU HB3  1 1 
       10 22596 1 1  36 GLU HG2  H  -14.897  10.552   0.405 1.00 . A A . 375 GLU HG2  1 1 
       10 22597 1 1  36 GLU HG3  H  -13.936  11.611  -0.631 1.00 . A A . 375 GLU HG3  1 1 
       10 22598 1 1  36 GLU N    N  -17.571  13.382  -1.170 1.00 . A A . 375 GLU N    1 1 
       10 22599 1 1  36 GLU O    O  -18.385  10.865  -0.557 1.00 . A A . 375 GLU O    1 1 
       10 22600 1 1  36 GLU OE1  O  -13.921  11.471   2.631 1.00 . A A . 375 GLU OE1  1 1 
       10 22601 1 1  36 GLU OE2  O  -12.629  12.666   1.322 1.00 . A A . 375 GLU OE2  1 1 
       10 22602 1 1  37 VAL C    C  -16.175   7.446  -1.577 1.00 . A A . 376 VAL C    1 1 
       10 22603 1 1  37 VAL CA   C  -17.247   8.549  -1.646 1.00 . A A . 376 VAL CA   1 1 
       10 22604 1 1  37 VAL CB   C  -18.173   8.435  -2.884 1.00 . A A . 376 VAL CB   1 1 
       10 22605 1 1  37 VAL CG1  C  -17.429   8.082  -4.178 1.00 . A A . 376 VAL CG1  1 1 
       10 22606 1 1  37 VAL CG2  C  -19.320   7.437  -2.676 1.00 . A A . 376 VAL CG2  1 1 
       10 22607 1 1  37 VAL H    H  -15.727  10.019  -1.998 1.00 . A A . 376 VAL H    1 1 
       10 22608 1 1  37 VAL HA   H  -17.869   8.432  -0.759 1.00 . A A . 376 VAL HA   1 1 
       10 22609 1 1  37 VAL HB   H  -18.643   9.407  -3.037 1.00 . A A . 376 VAL HB   1 1 
       10 22610 1 1  37 VAL HG11 H  -18.063   8.313  -5.034 1.00 . A A . 376 VAL HG11 1 1 
       10 22611 1 1  37 VAL HG12 H  -16.514   8.667  -4.255 1.00 . A A . 376 VAL HG12 1 1 
       10 22612 1 1  37 VAL HG13 H  -17.188   7.021  -4.207 1.00 . A A . 376 VAL HG13 1 1 
       10 22613 1 1  37 VAL HG21 H  -18.960   6.409  -2.674 1.00 . A A . 376 VAL HG21 1 1 
       10 22614 1 1  37 VAL HG22 H  -19.829   7.650  -1.735 1.00 . A A . 376 VAL HG22 1 1 
       10 22615 1 1  37 VAL HG23 H  -20.043   7.548  -3.483 1.00 . A A . 376 VAL HG23 1 1 
       10 22616 1 1  37 VAL N    N  -16.652   9.902  -1.605 1.00 . A A . 376 VAL N    1 1 
       10 22617 1 1  37 VAL O    O  -14.977   7.733  -1.589 1.00 . A A . 376 VAL O    1 1 
       10 22618 1 1  38 ARG C    C  -14.791   4.742  -2.639 1.00 . A A . 377 ARG C    1 1 
       10 22619 1 1  38 ARG CA   C  -15.743   4.967  -1.443 1.00 . A A . 377 ARG CA   1 1 
       10 22620 1 1  38 ARG CB   C  -16.627   3.720  -1.202 1.00 . A A . 377 ARG CB   1 1 
       10 22621 1 1  38 ARG CD   C  -17.862   4.538   0.928 1.00 . A A . 377 ARG CD   1 1 
       10 22622 1 1  38 ARG CG   C  -16.985   3.462   0.273 1.00 . A A . 377 ARG CG   1 1 
       10 22623 1 1  38 ARG CZ   C  -19.013   4.826   3.135 1.00 . A A . 377 ARG CZ   1 1 
       10 22624 1 1  38 ARG H    H  -17.599   6.030  -1.515 1.00 . A A . 377 ARG H    1 1 
       10 22625 1 1  38 ARG HA   H  -15.080   5.087  -0.588 1.00 . A A . 377 ARG HA   1 1 
       10 22626 1 1  38 ARG HB2  H  -17.540   3.789  -1.796 1.00 . A A . 377 ARG HB2  1 1 
       10 22627 1 1  38 ARG HB3  H  -16.093   2.834  -1.546 1.00 . A A . 377 ARG HB3  1 1 
       10 22628 1 1  38 ARG HD2  H  -17.311   5.479   0.957 1.00 . A A . 377 ARG HD2  1 1 
       10 22629 1 1  38 ARG HD3  H  -18.766   4.667   0.328 1.00 . A A . 377 ARG HD3  1 1 
       10 22630 1 1  38 ARG HE   H  -17.855   3.289   2.655 1.00 . A A . 377 ARG HE   1 1 
       10 22631 1 1  38 ARG HG2  H  -17.516   2.510   0.325 1.00 . A A . 377 ARG HG2  1 1 
       10 22632 1 1  38 ARG HG3  H  -16.062   3.361   0.847 1.00 . A A . 377 ARG HG3  1 1 
       10 22633 1 1  38 ARG HH11 H  -19.406   6.340   1.892 1.00 . A A . 377 ARG HH11 1 1 
       10 22634 1 1  38 ARG HH12 H  -20.157   6.449   3.459 1.00 . A A . 377 ARG HH12 1 1 
       10 22635 1 1  38 ARG HH21 H  -18.847   3.493   4.627 1.00 . A A . 377 ARG HH21 1 1 
       10 22636 1 1  38 ARG HH22 H  -19.846   4.877   4.961 1.00 . A A . 377 ARG HH22 1 1 
       10 22637 1 1  38 ARG N    N  -16.599   6.174  -1.515 1.00 . A A . 377 ARG N    1 1 
       10 22638 1 1  38 ARG NE   N  -18.235   4.154   2.304 1.00 . A A . 377 ARG NE   1 1 
       10 22639 1 1  38 ARG NH1  N  -19.569   5.959   2.806 1.00 . A A . 377 ARG NH1  1 1 
       10 22640 1 1  38 ARG NH2  N  -19.253   4.366   4.328 1.00 . A A . 377 ARG NH2  1 1 
       10 22641 1 1  38 ARG O    O  -13.946   3.847  -2.576 1.00 . A A . 377 ARG O    1 1 
       10 22642 1 1  39 ALA C    C  -14.078   4.141  -5.630 1.00 . A A . 378 ALA C    1 1 
       10 22643 1 1  39 ALA CA   C  -14.086   5.517  -4.915 1.00 . A A . 378 ALA CA   1 1 
       10 22644 1 1  39 ALA CB   C  -12.693   6.093  -4.592 1.00 . A A . 378 ALA CB   1 1 
       10 22645 1 1  39 ALA H    H  -15.598   6.271  -3.637 1.00 . A A . 378 ALA H    1 1 
       10 22646 1 1  39 ALA HA   H  -14.542   6.209  -5.624 1.00 . A A . 378 ALA HA   1 1 
       10 22647 1 1  39 ALA HB1  H  -12.137   6.275  -5.513 1.00 . A A . 378 ALA HB1  1 1 
       10 22648 1 1  39 ALA HB2  H  -12.799   7.042  -4.064 1.00 . A A . 378 ALA HB2  1 1 
       10 22649 1 1  39 ALA HB3  H  -12.132   5.398  -3.967 1.00 . A A . 378 ALA HB3  1 1 
       10 22650 1 1  39 ALA N    N  -14.898   5.554  -3.694 1.00 . A A . 378 ALA N    1 1 
       10 22651 1 1  39 ALA O    O  -15.015   3.344  -5.483 1.00 . A A . 378 ALA O    1 1 
       10 22652 1 1  40 CYS C    C  -11.351   2.589  -7.684 1.00 . A A . 379 CYS C    1 1 
       10 22653 1 1  40 CYS CA   C  -12.850   2.721  -7.306 1.00 . A A . 379 CYS CA   1 1 
       10 22654 1 1  40 CYS CB   C  -13.780   2.797  -8.539 1.00 . A A . 379 CYS CB   1 1 
       10 22655 1 1  40 CYS H    H  -12.378   4.633  -6.570 1.00 . A A . 379 CYS H    1 1 
       10 22656 1 1  40 CYS HA   H  -13.119   1.830  -6.737 1.00 . A A . 379 CYS HA   1 1 
       10 22657 1 1  40 CYS HB2  H  -13.624   1.922  -9.174 1.00 . A A . 379 CYS HB2  1 1 
       10 22658 1 1  40 CYS HB3  H  -14.813   2.746  -8.196 1.00 . A A . 379 CYS HB3  1 1 
       10 22659 1 1  40 CYS N    N  -13.067   3.906  -6.468 1.00 . A A . 379 CYS N    1 1 
       10 22660 1 1  40 CYS O    O  -10.487   3.266  -7.110 1.00 . A A . 379 CYS O    1 1 
       10 22661 1 1  40 CYS SG   S  -13.523   4.321  -9.509 1.00 . A A . 379 CYS SG   1 1 
       10 22662 1 1  41 SER C    C   -9.505   1.350 -10.620 1.00 . A A . 380 SER C    1 1 
       10 22663 1 1  41 SER CA   C   -9.666   1.388  -9.087 1.00 . A A . 380 SER CA   1 1 
       10 22664 1 1  41 SER CB   C   -9.208   0.064  -8.456 1.00 . A A . 380 SER CB   1 1 
       10 22665 1 1  41 SER H    H  -11.785   1.151  -9.019 1.00 . A A . 380 SER H    1 1 
       10 22666 1 1  41 SER HA   H   -8.991   2.167  -8.735 1.00 . A A . 380 SER HA   1 1 
       10 22667 1 1  41 SER HB2  H   -8.186  -0.157  -8.768 1.00 . A A . 380 SER HB2  1 1 
       10 22668 1 1  41 SER HB3  H   -9.216   0.171  -7.369 1.00 . A A . 380 SER HB3  1 1 
       10 22669 1 1  41 SER HG   H   -9.751  -1.821  -8.393 1.00 . A A . 380 SER HG   1 1 
       10 22670 1 1  41 SER N    N  -11.032   1.693  -8.625 1.00 . A A . 380 SER N    1 1 
       10 22671 1 1  41 SER O    O   -8.445   0.955 -11.114 1.00 . A A . 380 SER O    1 1 
       10 22672 1 1  41 SER OG   O  -10.069  -1.006  -8.829 1.00 . A A . 380 SER OG   1 1 
       10 22673 1 1  42 LEU C    C   -9.386   2.733 -13.379 1.00 . A A . 381 LEU C    1 1 
       10 22674 1 1  42 LEU CA   C  -10.522   1.804 -12.857 1.00 . A A . 381 LEU CA   1 1 
       10 22675 1 1  42 LEU CB   C  -11.932   2.231 -13.339 1.00 . A A . 381 LEU CB   1 1 
       10 22676 1 1  42 LEU CD1  C  -11.548   1.780 -15.843 1.00 . A A . 381 LEU CD1  1 1 
       10 22677 1 1  42 LEU CD2  C  -12.779   0.103 -14.452 1.00 . A A . 381 LEU CD2  1 1 
       10 22678 1 1  42 LEU CG   C  -12.470   1.594 -14.637 1.00 . A A . 381 LEU CG   1 1 
       10 22679 1 1  42 LEU H    H  -11.347   2.117 -10.915 1.00 . A A . 381 LEU H    1 1 
       10 22680 1 1  42 LEU HA   H  -10.349   0.785 -13.193 1.00 . A A . 381 LEU HA   1 1 
       10 22681 1 1  42 LEU HB2  H  -12.660   2.001 -12.559 1.00 . A A . 381 LEU HB2  1 1 
       10 22682 1 1  42 LEU HB3  H  -11.953   3.312 -13.461 1.00 . A A . 381 LEU HB3  1 1 
       10 22683 1 1  42 LEU HD11 H  -12.114   1.599 -16.755 1.00 . A A . 381 LEU HD11 1 1 
       10 22684 1 1  42 LEU HD12 H  -11.163   2.798 -15.858 1.00 . A A . 381 LEU HD12 1 1 
       10 22685 1 1  42 LEU HD13 H  -10.721   1.080 -15.835 1.00 . A A . 381 LEU HD13 1 1 
       10 22686 1 1  42 LEU HD21 H  -13.508  -0.018 -13.649 1.00 . A A . 381 LEU HD21 1 1 
       10 22687 1 1  42 LEU HD22 H  -13.215  -0.308 -15.360 1.00 . A A . 381 LEU HD22 1 1 
       10 22688 1 1  42 LEU HD23 H  -11.874  -0.453 -14.215 1.00 . A A . 381 LEU HD23 1 1 
       10 22689 1 1  42 LEU HG   H  -13.408   2.094 -14.876 1.00 . A A . 381 LEU HG   1 1 
       10 22690 1 1  42 LEU N    N  -10.524   1.769 -11.385 1.00 . A A . 381 LEU N    1 1 
       10 22691 1 1  42 LEU O    O   -9.427   3.937 -13.105 1.00 . A A . 381 LEU O    1 1 
       10 22692 1 1  43 PRO C    C   -7.268   4.405 -15.059 1.00 . A A . 382 PRO C    1 1 
       10 22693 1 1  43 PRO CA   C   -7.179   2.940 -14.591 1.00 . A A . 382 PRO CA   1 1 
       10 22694 1 1  43 PRO CB   C   -6.675   2.078 -15.735 1.00 . A A . 382 PRO CB   1 1 
       10 22695 1 1  43 PRO CD   C   -8.202   0.800 -14.441 1.00 . A A . 382 PRO CD   1 1 
       10 22696 1 1  43 PRO CG   C   -6.897   0.664 -15.214 1.00 . A A . 382 PRO CG   1 1 
       10 22697 1 1  43 PRO HA   H   -6.416   2.889 -13.821 1.00 . A A . 382 PRO HA   1 1 
       10 22698 1 1  43 PRO HB2  H   -7.315   2.256 -16.599 1.00 . A A . 382 PRO HB2  1 1 
       10 22699 1 1  43 PRO HB3  H   -5.627   2.270 -15.967 1.00 . A A . 382 PRO HB3  1 1 
       10 22700 1 1  43 PRO HD2  H   -9.005   0.461 -15.084 1.00 . A A . 382 PRO HD2  1 1 
       10 22701 1 1  43 PRO HD3  H   -8.165   0.177 -13.548 1.00 . A A . 382 PRO HD3  1 1 
       10 22702 1 1  43 PRO HG2  H   -6.999  -0.055 -16.026 1.00 . A A . 382 PRO HG2  1 1 
       10 22703 1 1  43 PRO HG3  H   -6.090   0.385 -14.535 1.00 . A A . 382 PRO HG3  1 1 
       10 22704 1 1  43 PRO N    N   -8.364   2.215 -14.099 1.00 . A A . 382 PRO N    1 1 
       10 22705 1 1  43 PRO O    O   -6.301   5.144 -14.862 1.00 . A A . 382 PRO O    1 1 
       10 22706 1 1  44 HIS C    C   -9.763   6.957 -15.825 1.00 . A A . 383 HIS C    1 1 
       10 22707 1 1  44 HIS CA   C   -8.510   6.184 -16.269 1.00 . A A . 383 HIS CA   1 1 
       10 22708 1 1  44 HIS CB   C   -8.383   6.072 -17.795 1.00 . A A . 383 HIS CB   1 1 
       10 22709 1 1  44 HIS CD2  C   -6.618   4.383 -18.559 1.00 . A A . 383 HIS CD2  1 1 
       10 22710 1 1  44 HIS CE1  C   -4.837   5.665 -18.572 1.00 . A A . 383 HIS CE1  1 1 
       10 22711 1 1  44 HIS CG   C   -7.003   5.647 -18.210 1.00 . A A . 383 HIS CG   1 1 
       10 22712 1 1  44 HIS H    H   -9.120   4.175 -15.830 1.00 . A A . 383 HIS H    1 1 
       10 22713 1 1  44 HIS HA   H   -7.678   6.802 -15.931 1.00 . A A . 383 HIS HA   1 1 
       10 22714 1 1  44 HIS HB2  H   -9.105   5.350 -18.168 1.00 . A A . 383 HIS HB2  1 1 
       10 22715 1 1  44 HIS HB3  H   -8.592   7.031 -18.264 1.00 . A A . 383 HIS HB3  1 1 
       10 22716 1 1  44 HIS HD1  H   -5.839   7.418 -17.950 1.00 . A A . 383 HIS HD1  1 1 
       10 22717 1 1  44 HIS HD2  H   -7.273   3.525 -18.622 1.00 . A A . 383 HIS HD2  1 1 
       10 22718 1 1  44 HIS HE1  H   -3.811   6.003 -18.651 1.00 . A A . 383 HIS HE1  1 1 
       10 22719 1 1  44 HIS N    N   -8.371   4.834 -15.688 1.00 . A A . 383 HIS N    1 1 
       10 22720 1 1  44 HIS ND1  N   -5.879   6.439 -18.220 1.00 . A A . 383 HIS ND1  1 1 
       10 22721 1 1  44 HIS NE2  N   -5.239   4.399 -18.791 1.00 . A A . 383 HIS NE2  1 1 
       10 22722 1 1  44 HIS O    O  -10.154   7.931 -16.472 1.00 . A A . 383 HIS O    1 1 
       10 22723 1 1  45 CYS C    C  -11.275   8.764 -13.949 1.00 . A A . 384 CYS C    1 1 
       10 22724 1 1  45 CYS CA   C  -11.538   7.249 -14.125 1.00 . A A . 384 CYS CA   1 1 
       10 22725 1 1  45 CYS CB   C  -11.826   6.522 -12.805 1.00 . A A . 384 CYS CB   1 1 
       10 22726 1 1  45 CYS H    H  -10.003   5.775 -14.200 1.00 . A A . 384 CYS H    1 1 
       10 22727 1 1  45 CYS HA   H  -12.386   7.119 -14.800 1.00 . A A . 384 CYS HA   1 1 
       10 22728 1 1  45 CYS HB2  H  -11.787   5.453 -13.000 1.00 . A A . 384 CYS HB2  1 1 
       10 22729 1 1  45 CYS HB3  H  -11.050   6.751 -12.074 1.00 . A A . 384 CYS HB3  1 1 
       10 22730 1 1  45 CYS N    N  -10.376   6.570 -14.704 1.00 . A A . 384 CYS N    1 1 
       10 22731 1 1  45 CYS O    O  -12.009   9.615 -14.466 1.00 . A A . 384 CYS O    1 1 
       10 22732 1 1  45 CYS SG   S  -13.457   6.937 -12.137 1.00 . A A . 384 CYS SG   1 1 
       10 22733 1 1  46 ARG C    C   -9.388  11.213 -14.421 1.00 . A A . 385 ARG C    1 1 
       10 22734 1 1  46 ARG CA   C   -9.682  10.492 -13.104 1.00 . A A . 385 ARG CA   1 1 
       10 22735 1 1  46 ARG CB   C   -8.464  10.507 -12.153 1.00 . A A . 385 ARG CB   1 1 
       10 22736 1 1  46 ARG CD   C   -6.231  11.071 -13.291 1.00 . A A . 385 ARG CD   1 1 
       10 22737 1 1  46 ARG CG   C   -7.149   9.963 -12.754 1.00 . A A . 385 ARG CG   1 1 
       10 22738 1 1  46 ARG CZ   C   -4.059  11.171 -14.530 1.00 . A A . 385 ARG CZ   1 1 
       10 22739 1 1  46 ARG H    H   -9.590   8.349 -12.934 1.00 . A A . 385 ARG H    1 1 
       10 22740 1 1  46 ARG HA   H  -10.487  11.053 -12.622 1.00 . A A . 385 ARG HA   1 1 
       10 22741 1 1  46 ARG HB2  H   -8.301  11.528 -11.799 1.00 . A A . 385 ARG HB2  1 1 
       10 22742 1 1  46 ARG HB3  H   -8.714   9.907 -11.277 1.00 . A A . 385 ARG HB3  1 1 
       10 22743 1 1  46 ARG HD2  H   -6.787  11.709 -13.979 1.00 . A A . 385 ARG HD2  1 1 
       10 22744 1 1  46 ARG HD3  H   -5.893  11.680 -12.450 1.00 . A A . 385 ARG HD3  1 1 
       10 22745 1 1  46 ARG HE   H   -5.028   9.498 -14.082 1.00 . A A . 385 ARG HE   1 1 
       10 22746 1 1  46 ARG HG2  H   -6.607   9.425 -11.976 1.00 . A A . 385 ARG HG2  1 1 
       10 22747 1 1  46 ARG HG3  H   -7.370   9.262 -13.560 1.00 . A A . 385 ARG HG3  1 1 
       10 22748 1 1  46 ARG HH11 H   -4.712  12.988 -14.015 1.00 . A A . 385 ARG HH11 1 1 
       10 22749 1 1  46 ARG HH12 H   -3.209  12.957 -14.895 1.00 . A A . 385 ARG HH12 1 1 
       10 22750 1 1  46 ARG HH21 H   -3.106   9.532 -15.187 1.00 . A A . 385 ARG HH21 1 1 
       10 22751 1 1  46 ARG HH22 H   -2.328  11.047 -15.537 1.00 . A A . 385 ARG HH22 1 1 
       10 22752 1 1  46 ARG N    N  -10.152   9.107 -13.296 1.00 . A A . 385 ARG N    1 1 
       10 22753 1 1  46 ARG NE   N   -5.066  10.501 -13.995 1.00 . A A . 385 ARG NE   1 1 
       10 22754 1 1  46 ARG NH1  N   -3.988  12.471 -14.484 1.00 . A A . 385 ARG NH1  1 1 
       10 22755 1 1  46 ARG NH2  N   -3.095  10.537 -15.132 1.00 . A A . 385 ARG NH2  1 1 
       10 22756 1 1  46 ARG O    O   -9.640  12.414 -14.526 1.00 . A A . 385 ARG O    1 1 
       10 22757 1 1  47 THR C    C   -9.814  11.548 -17.432 1.00 . A A . 386 THR C    1 1 
       10 22758 1 1  47 THR CA   C   -8.541  11.046 -16.752 1.00 . A A . 386 THR CA   1 1 
       10 22759 1 1  47 THR CB   C   -7.875   9.982 -17.651 1.00 . A A . 386 THR CB   1 1 
       10 22760 1 1  47 THR CG2  C   -7.319  10.542 -18.959 1.00 . A A . 386 THR CG2  1 1 
       10 22761 1 1  47 THR H    H   -8.733   9.505 -15.270 1.00 . A A . 386 THR H    1 1 
       10 22762 1 1  47 THR HA   H   -7.854  11.883 -16.624 1.00 . A A . 386 THR HA   1 1 
       10 22763 1 1  47 THR HB   H   -8.613   9.228 -17.907 1.00 . A A . 386 THR HB   1 1 
       10 22764 1 1  47 THR HG1  H   -6.122  10.000 -16.805 1.00 . A A . 386 THR HG1  1 1 
       10 22765 1 1  47 THR HG21 H   -6.835   9.739 -19.518 1.00 . A A . 386 THR HG21 1 1 
       10 22766 1 1  47 THR HG22 H   -8.127  10.942 -19.573 1.00 . A A . 386 THR HG22 1 1 
       10 22767 1 1  47 THR HG23 H   -6.595  11.331 -18.757 1.00 . A A . 386 THR HG23 1 1 
       10 22768 1 1  47 THR N    N   -8.877  10.495 -15.426 1.00 . A A . 386 THR N    1 1 
       10 22769 1 1  47 THR O    O   -9.891  12.687 -17.890 1.00 . A A . 386 THR O    1 1 
       10 22770 1 1  47 THR OG1  O   -6.813   9.336 -16.975 1.00 . A A . 386 THR OG1  1 1 
       10 22771 1 1  48 MET C    C  -12.890  12.089 -17.238 1.00 . A A . 387 MET C    1 1 
       10 22772 1 1  48 MET CA   C  -12.154  10.990 -18.011 1.00 . A A . 387 MET CA   1 1 
       10 22773 1 1  48 MET CB   C  -12.978   9.709 -17.992 1.00 . A A . 387 MET CB   1 1 
       10 22774 1 1  48 MET CE   C  -11.125   9.437 -21.145 1.00 . A A . 387 MET CE   1 1 
       10 22775 1 1  48 MET CG   C  -12.427   8.556 -18.829 1.00 . A A . 387 MET CG   1 1 
       10 22776 1 1  48 MET H    H  -10.706   9.786 -17.013 1.00 . A A . 387 MET H    1 1 
       10 22777 1 1  48 MET HA   H  -12.045  11.328 -19.041 1.00 . A A . 387 MET HA   1 1 
       10 22778 1 1  48 MET HB2  H  -13.000   9.370 -16.962 1.00 . A A . 387 MET HB2  1 1 
       10 22779 1 1  48 MET HB3  H  -13.994   9.928 -18.323 1.00 . A A . 387 MET HB3  1 1 
       10 22780 1 1  48 MET HE1  H  -11.113   9.494 -22.234 1.00 . A A . 387 MET HE1  1 1 
       10 22781 1 1  48 MET HE2  H  -11.050  10.443 -20.737 1.00 . A A . 387 MET HE2  1 1 
       10 22782 1 1  48 MET HE3  H  -10.293   8.822 -20.800 1.00 . A A . 387 MET HE3  1 1 
       10 22783 1 1  48 MET HG2  H  -11.370   8.402 -18.624 1.00 . A A . 387 MET HG2  1 1 
       10 22784 1 1  48 MET HG3  H  -12.950   7.667 -18.481 1.00 . A A . 387 MET HG3  1 1 
       10 22785 1 1  48 MET N    N  -10.842  10.698 -17.442 1.00 . A A . 387 MET N    1 1 
       10 22786 1 1  48 MET O    O  -13.398  13.009 -17.867 1.00 . A A . 387 MET O    1 1 
       10 22787 1 1  48 MET SD   S  -12.675   8.677 -20.619 1.00 . A A . 387 MET SD   1 1 
       10 22788 1 1  49 LYS C    C  -13.025  14.496 -15.385 1.00 . A A . 388 LYS C    1 1 
       10 22789 1 1  49 LYS CA   C  -13.577  13.100 -15.063 1.00 . A A . 388 LYS CA   1 1 
       10 22790 1 1  49 LYS CB   C  -13.435  12.735 -13.574 1.00 . A A . 388 LYS CB   1 1 
       10 22791 1 1  49 LYS CD   C  -14.124  10.987 -11.850 1.00 . A A . 388 LYS CD   1 1 
       10 22792 1 1  49 LYS CE   C  -15.226   9.963 -11.596 1.00 . A A . 388 LYS CE   1 1 
       10 22793 1 1  49 LYS CG   C  -14.406  11.604 -13.221 1.00 . A A . 388 LYS CG   1 1 
       10 22794 1 1  49 LYS H    H  -12.495  11.265 -15.426 1.00 . A A . 388 LYS H    1 1 
       10 22795 1 1  49 LYS HA   H  -14.649  13.144 -15.280 1.00 . A A . 388 LYS HA   1 1 
       10 22796 1 1  49 LYS HB2  H  -12.407  12.438 -13.361 1.00 . A A . 388 LYS HB2  1 1 
       10 22797 1 1  49 LYS HB3  H  -13.693  13.593 -12.952 1.00 . A A . 388 LYS HB3  1 1 
       10 22798 1 1  49 LYS HD2  H  -13.151  10.495 -11.870 1.00 . A A . 388 LYS HD2  1 1 
       10 22799 1 1  49 LYS HD3  H  -14.139  11.753 -11.072 1.00 . A A . 388 LYS HD3  1 1 
       10 22800 1 1  49 LYS HE2  H  -16.146  10.496 -11.358 1.00 . A A . 388 LYS HE2  1 1 
       10 22801 1 1  49 LYS HE3  H  -15.384   9.392 -12.512 1.00 . A A . 388 LYS HE3  1 1 
       10 22802 1 1  49 LYS HG2  H  -15.424  11.996 -13.243 1.00 . A A . 388 LYS HG2  1 1 
       10 22803 1 1  49 LYS HG3  H  -14.333  10.812 -13.962 1.00 . A A . 388 LYS HG3  1 1 
       10 22804 1 1  49 LYS HZ1  H  -14.747   9.491  -9.622 1.00 . A A . 388 LYS HZ1  1 1 
       10 22805 1 1  49 LYS HZ2  H  -15.594   8.299 -10.414 1.00 . A A . 388 LYS HZ2  1 1 
       10 22806 1 1  49 LYS HZ3  H  -14.080   8.459 -10.792 1.00 . A A . 388 LYS HZ3  1 1 
       10 22807 1 1  49 LYS N    N  -12.933  12.055 -15.896 1.00 . A A . 388 LYS N    1 1 
       10 22808 1 1  49 LYS NZ   N  -14.881   9.024 -10.515 1.00 . A A . 388 LYS NZ   1 1 
       10 22809 1 1  49 LYS O    O  -13.796  15.431 -15.603 1.00 . A A . 388 LYS O    1 1 
       10 22810 1 1  50 ASN C    C  -11.463  16.340 -17.309 1.00 . A A . 389 ASN C    1 1 
       10 22811 1 1  50 ASN CA   C  -11.031  15.868 -15.903 1.00 . A A . 389 ASN CA   1 1 
       10 22812 1 1  50 ASN CB   C   -9.505  15.666 -15.809 1.00 . A A . 389 ASN CB   1 1 
       10 22813 1 1  50 ASN CG   C   -8.981  15.966 -14.414 1.00 . A A . 389 ASN CG   1 1 
       10 22814 1 1  50 ASN H    H  -11.134  13.796 -15.354 1.00 . A A . 389 ASN H    1 1 
       10 22815 1 1  50 ASN HA   H  -11.322  16.661 -15.210 1.00 . A A . 389 ASN HA   1 1 
       10 22816 1 1  50 ASN HB2  H   -9.230  14.653 -16.102 1.00 . A A . 389 ASN HB2  1 1 
       10 22817 1 1  50 ASN HB3  H   -9.002  16.342 -16.498 1.00 . A A . 389 ASN HB3  1 1 
       10 22818 1 1  50 ASN HD21 H   -9.110  14.033 -13.850 1.00 . A A . 389 ASN HD21 1 1 
       10 22819 1 1  50 ASN HD22 H   -8.512  15.171 -12.639 1.00 . A A . 389 ASN HD22 1 1 
       10 22820 1 1  50 ASN N    N  -11.700  14.621 -15.506 1.00 . A A . 389 ASN N    1 1 
       10 22821 1 1  50 ASN ND2  N   -8.854  14.973 -13.566 1.00 . A A . 389 ASN ND2  1 1 
       10 22822 1 1  50 ASN O    O  -11.768  17.520 -17.499 1.00 . A A . 389 ASN O    1 1 
       10 22823 1 1  50 ASN OD1  O   -8.691  17.103 -14.066 1.00 . A A . 389 ASN OD1  1 1 
       10 22824 1 1  51 VAL C    C  -13.473  16.072 -19.717 1.00 . A A . 390 VAL C    1 1 
       10 22825 1 1  51 VAL CA   C  -11.980  15.720 -19.662 1.00 . A A . 390 VAL CA   1 1 
       10 22826 1 1  51 VAL CB   C  -11.681  14.509 -20.577 1.00 . A A . 390 VAL CB   1 1 
       10 22827 1 1  51 VAL CG1  C  -12.348  14.578 -21.956 1.00 . A A . 390 VAL CG1  1 1 
       10 22828 1 1  51 VAL CG2  C  -10.173  14.369 -20.821 1.00 . A A . 390 VAL CG2  1 1 
       10 22829 1 1  51 VAL H    H  -11.307  14.465 -18.061 1.00 . A A . 390 VAL H    1 1 
       10 22830 1 1  51 VAL HA   H  -11.429  16.580 -20.043 1.00 . A A . 390 VAL HA   1 1 
       10 22831 1 1  51 VAL HB   H  -12.033  13.601 -20.087 1.00 . A A . 390 VAL HB   1 1 
       10 22832 1 1  51 VAL HG11 H  -12.076  15.503 -22.464 1.00 . A A . 390 VAL HG11 1 1 
       10 22833 1 1  51 VAL HG12 H  -12.045  13.725 -22.561 1.00 . A A . 390 VAL HG12 1 1 
       10 22834 1 1  51 VAL HG13 H  -13.429  14.529 -21.849 1.00 . A A . 390 VAL HG13 1 1 
       10 22835 1 1  51 VAL HG21 H   -9.975  13.426 -21.334 1.00 . A A . 390 VAL HG21 1 1 
       10 22836 1 1  51 VAL HG22 H   -9.813  15.195 -21.435 1.00 . A A . 390 VAL HG22 1 1 
       10 22837 1 1  51 VAL HG23 H   -9.629  14.366 -19.878 1.00 . A A . 390 VAL HG23 1 1 
       10 22838 1 1  51 VAL N    N  -11.538  15.427 -18.285 1.00 . A A . 390 VAL N    1 1 
       10 22839 1 1  51 VAL O    O  -13.870  16.956 -20.472 1.00 . A A . 390 VAL O    1 1 
       10 22840 1 1  52 LEU C    C  -16.136  16.965 -18.325 1.00 . A A . 391 LEU C    1 1 
       10 22841 1 1  52 LEU CA   C  -15.756  15.601 -18.876 1.00 . A A . 391 LEU CA   1 1 
       10 22842 1 1  52 LEU CB   C  -16.390  14.463 -18.059 1.00 . A A . 391 LEU CB   1 1 
       10 22843 1 1  52 LEU CD1  C  -16.866  12.013 -17.918 1.00 . A A . 391 LEU CD1  1 1 
       10 22844 1 1  52 LEU CD2  C  -17.591  13.276 -19.937 1.00 . A A . 391 LEU CD2  1 1 
       10 22845 1 1  52 LEU CG   C  -16.504  13.158 -18.864 1.00 . A A . 391 LEU CG   1 1 
       10 22846 1 1  52 LEU H    H  -13.907  14.758 -18.249 1.00 . A A . 391 LEU H    1 1 
       10 22847 1 1  52 LEU HA   H  -16.125  15.572 -19.900 1.00 . A A . 391 LEU HA   1 1 
       10 22848 1 1  52 LEU HB2  H  -15.794  14.292 -17.162 1.00 . A A . 391 LEU HB2  1 1 
       10 22849 1 1  52 LEU HB3  H  -17.387  14.753 -17.731 1.00 . A A . 391 LEU HB3  1 1 
       10 22850 1 1  52 LEU HD11 H  -17.814  12.224 -17.425 1.00 . A A . 391 LEU HD11 1 1 
       10 22851 1 1  52 LEU HD12 H  -16.943  11.080 -18.474 1.00 . A A . 391 LEU HD12 1 1 
       10 22852 1 1  52 LEU HD13 H  -16.087  11.914 -17.162 1.00 . A A . 391 LEU HD13 1 1 
       10 22853 1 1  52 LEU HD21 H  -18.544  13.531 -19.475 1.00 . A A . 391 LEU HD21 1 1 
       10 22854 1 1  52 LEU HD22 H  -17.338  14.047 -20.666 1.00 . A A . 391 LEU HD22 1 1 
       10 22855 1 1  52 LEU HD23 H  -17.685  12.327 -20.461 1.00 . A A . 391 LEU HD23 1 1 
       10 22856 1 1  52 LEU HG   H  -15.548  12.932 -19.341 1.00 . A A . 391 LEU HG   1 1 
       10 22857 1 1  52 LEU N    N  -14.306  15.421 -18.903 1.00 . A A . 391 LEU N    1 1 
       10 22858 1 1  52 LEU O    O  -16.899  17.689 -18.957 1.00 . A A . 391 LEU O    1 1 
       10 22859 1 1  53 ASN C    C  -15.305  19.789 -17.565 1.00 . A A . 392 ASN C    1 1 
       10 22860 1 1  53 ASN CA   C  -15.796  18.671 -16.617 1.00 . A A . 392 ASN CA   1 1 
       10 22861 1 1  53 ASN CB   C  -15.114  18.754 -15.252 1.00 . A A . 392 ASN CB   1 1 
       10 22862 1 1  53 ASN CG   C  -15.815  17.975 -14.145 1.00 . A A . 392 ASN CG   1 1 
       10 22863 1 1  53 ASN H    H  -14.956  16.683 -16.713 1.00 . A A . 392 ASN H    1 1 
       10 22864 1 1  53 ASN HA   H  -16.870  18.825 -16.497 1.00 . A A . 392 ASN HA   1 1 
       10 22865 1 1  53 ASN HB2  H  -14.096  18.374 -15.367 1.00 . A A . 392 ASN HB2  1 1 
       10 22866 1 1  53 ASN HB3  H  -15.106  19.805 -14.961 1.00 . A A . 392 ASN HB3  1 1 
       10 22867 1 1  53 ASN HD21 H  -17.639  18.735 -14.591 1.00 . A A . 392 ASN HD21 1 1 
       10 22868 1 1  53 ASN HD22 H  -17.561  17.595 -13.258 1.00 . A A . 392 ASN HD22 1 1 
       10 22869 1 1  53 ASN N    N  -15.571  17.342 -17.182 1.00 . A A . 392 ASN N    1 1 
       10 22870 1 1  53 ASN ND2  N  -17.114  18.124 -13.988 1.00 . A A . 392 ASN ND2  1 1 
       10 22871 1 1  53 ASN O    O  -15.926  20.851 -17.630 1.00 . A A . 392 ASN O    1 1 
       10 22872 1 1  53 ASN OD1  O  -15.198  17.257 -13.372 1.00 . A A . 392 ASN OD1  1 1 
       10 22873 1 1  54 HIS C    C  -14.854  20.585 -20.486 1.00 . A A . 393 HIS C    1 1 
       10 22874 1 1  54 HIS CA   C  -13.785  20.496 -19.375 1.00 . A A . 393 HIS CA   1 1 
       10 22875 1 1  54 HIS CB   C  -12.414  20.060 -19.931 1.00 . A A . 393 HIS CB   1 1 
       10 22876 1 1  54 HIS CD2  C  -12.518  20.230 -22.484 1.00 . A A . 393 HIS CD2  1 1 
       10 22877 1 1  54 HIS CE1  C  -11.577  22.183 -22.797 1.00 . A A . 393 HIS CE1  1 1 
       10 22878 1 1  54 HIS CG   C  -12.092  20.690 -21.264 1.00 . A A . 393 HIS CG   1 1 
       10 22879 1 1  54 HIS H    H  -13.760  18.666 -18.260 1.00 . A A . 393 HIS H    1 1 
       10 22880 1 1  54 HIS HA   H  -13.677  21.491 -18.942 1.00 . A A . 393 HIS HA   1 1 
       10 22881 1 1  54 HIS HB2  H  -11.638  20.317 -19.209 1.00 . A A . 393 HIS HB2  1 1 
       10 22882 1 1  54 HIS HB3  H  -12.396  18.980 -20.063 1.00 . A A . 393 HIS HB3  1 1 
       10 22883 1 1  54 HIS HD1  H  -11.105  22.531 -20.778 1.00 . A A . 393 HIS HD1  1 1 
       10 22884 1 1  54 HIS HD2  H  -13.086  19.323 -22.659 1.00 . A A . 393 HIS HD2  1 1 
       10 22885 1 1  54 HIS HE1  H  -11.249  23.089 -23.286 1.00 . A A . 393 HIS HE1  1 1 
       10 22886 1 1  54 HIS N    N  -14.234  19.554 -18.341 1.00 . A A . 393 HIS N    1 1 
       10 22887 1 1  54 HIS ND1  N  -11.490  21.912 -21.481 1.00 . A A . 393 HIS ND1  1 1 
       10 22888 1 1  54 HIS NE2  N  -12.202  21.195 -23.444 1.00 . A A . 393 HIS NE2  1 1 
       10 22889 1 1  54 HIS O    O  -15.313  21.680 -20.825 1.00 . A A . 393 HIS O    1 1 
       10 22890 1 1  55 MET C    C  -17.616  20.060 -21.674 1.00 . A A . 394 MET C    1 1 
       10 22891 1 1  55 MET CA   C  -16.328  19.320 -22.043 1.00 . A A . 394 MET CA   1 1 
       10 22892 1 1  55 MET CB   C  -16.678  17.846 -22.286 1.00 . A A . 394 MET CB   1 1 
       10 22893 1 1  55 MET CE   C  -17.642  15.204 -23.607 1.00 . A A . 394 MET CE   1 1 
       10 22894 1 1  55 MET CG   C  -15.677  17.083 -23.148 1.00 . A A . 394 MET CG   1 1 
       10 22895 1 1  55 MET H    H  -14.882  18.568 -20.672 1.00 . A A . 394 MET H    1 1 
       10 22896 1 1  55 MET HA   H  -15.953  19.758 -22.971 1.00 . A A . 394 MET HA   1 1 
       10 22897 1 1  55 MET HB2  H  -16.768  17.333 -21.335 1.00 . A A . 394 MET HB2  1 1 
       10 22898 1 1  55 MET HB3  H  -17.654  17.781 -22.765 1.00 . A A . 394 MET HB3  1 1 
       10 22899 1 1  55 MET HE1  H  -17.914  14.162 -23.728 1.00 . A A . 394 MET HE1  1 1 
       10 22900 1 1  55 MET HE2  H  -18.303  15.658 -22.864 1.00 . A A . 394 MET HE2  1 1 
       10 22901 1 1  55 MET HE3  H  -17.740  15.727 -24.557 1.00 . A A . 394 MET HE3  1 1 
       10 22902 1 1  55 MET HG2  H  -15.790  17.405 -24.182 1.00 . A A . 394 MET HG2  1 1 
       10 22903 1 1  55 MET HG3  H  -14.663  17.312 -22.825 1.00 . A A . 394 MET HG3  1 1 
       10 22904 1 1  55 MET N    N  -15.292  19.432 -21.010 1.00 . A A . 394 MET N    1 1 
       10 22905 1 1  55 MET O    O  -18.268  20.601 -22.565 1.00 . A A . 394 MET O    1 1 
       10 22906 1 1  55 MET SD   S  -15.920  15.290 -23.065 1.00 . A A . 394 MET SD   1 1 
       10 22907 1 1  56 THR C    C  -19.172  22.330 -20.101 1.00 . A A . 395 THR C    1 1 
       10 22908 1 1  56 THR CA   C  -19.189  20.806 -19.910 1.00 . A A . 395 THR CA   1 1 
       10 22909 1 1  56 THR CB   C  -19.537  20.489 -18.440 1.00 . A A . 395 THR CB   1 1 
       10 22910 1 1  56 THR CG2  C  -21.009  20.095 -18.366 1.00 . A A . 395 THR CG2  1 1 
       10 22911 1 1  56 THR H    H  -17.406  19.636 -19.700 1.00 . A A . 395 THR H    1 1 
       10 22912 1 1  56 THR HA   H  -20.007  20.449 -20.534 1.00 . A A . 395 THR HA   1 1 
       10 22913 1 1  56 THR HB   H  -19.323  21.350 -17.801 1.00 . A A . 395 THR HB   1 1 
       10 22914 1 1  56 THR HG1  H  -18.887  18.661 -18.505 1.00 . A A . 395 THR HG1  1 1 
       10 22915 1 1  56 THR HG21 H  -21.629  20.864 -18.828 1.00 . A A . 395 THR HG21 1 1 
       10 22916 1 1  56 THR HG22 H  -21.149  19.164 -18.915 1.00 . A A . 395 THR HG22 1 1 
       10 22917 1 1  56 THR HG23 H  -21.296  19.950 -17.326 1.00 . A A . 395 THR HG23 1 1 
       10 22918 1 1  56 THR N    N  -17.980  20.113 -20.386 1.00 . A A . 395 THR N    1 1 
       10 22919 1 1  56 THR O    O  -20.217  22.972 -19.967 1.00 . A A . 395 THR O    1 1 
       10 22920 1 1  56 THR OG1  O  -18.831  19.405 -17.886 1.00 . A A . 395 THR OG1  1 1 
       10 22921 1 1  57 HIS C    C  -17.200  24.683 -22.042 1.00 . A A . 396 HIS C    1 1 
       10 22922 1 1  57 HIS CA   C  -17.855  24.360 -20.683 1.00 . A A . 396 HIS CA   1 1 
       10 22923 1 1  57 HIS CB   C  -17.069  24.979 -19.518 1.00 . A A . 396 HIS CB   1 1 
       10 22924 1 1  57 HIS CD2  C  -17.586  23.966 -17.208 1.00 . A A . 396 HIS CD2  1 1 
       10 22925 1 1  57 HIS CE1  C  -19.211  25.297 -16.555 1.00 . A A . 396 HIS CE1  1 1 
       10 22926 1 1  57 HIS CG   C  -17.795  24.892 -18.196 1.00 . A A . 396 HIS CG   1 1 
       10 22927 1 1  57 HIS H    H  -17.201  22.331 -20.529 1.00 . A A . 396 HIS H    1 1 
       10 22928 1 1  57 HIS HA   H  -18.836  24.837 -20.707 1.00 . A A . 396 HIS HA   1 1 
       10 22929 1 1  57 HIS HB2  H  -16.101  24.483 -19.431 1.00 . A A . 396 HIS HB2  1 1 
       10 22930 1 1  57 HIS HB3  H  -16.885  26.033 -19.734 1.00 . A A . 396 HIS HB3  1 1 
       10 22931 1 1  57 HIS HD1  H  -19.207  26.499 -18.276 1.00 . A A . 396 HIS HD1  1 1 
       10 22932 1 1  57 HIS HD2  H  -16.857  23.168 -17.235 1.00 . A A . 396 HIS HD2  1 1 
       10 22933 1 1  57 HIS HE1  H  -20.002  25.758 -15.971 1.00 . A A . 396 HIS HE1  1 1 
       10 22934 1 1  57 HIS N    N  -18.021  22.920 -20.440 1.00 . A A . 396 HIS N    1 1 
       10 22935 1 1  57 HIS ND1  N  -18.814  25.715 -17.769 1.00 . A A . 396 HIS ND1  1 1 
       10 22936 1 1  57 HIS NE2  N  -18.488  24.231 -16.166 1.00 . A A . 396 HIS NE2  1 1 
       10 22937 1 1  57 HIS O    O  -17.253  25.834 -22.485 1.00 . A A . 396 HIS O    1 1 
       10 22938 1 1  58 CYS C    C  -16.988  24.205 -25.134 1.00 . A A . 397 CYS C    1 1 
       10 22939 1 1  58 CYS CA   C  -15.976  23.834 -24.024 1.00 . A A . 397 CYS CA   1 1 
       10 22940 1 1  58 CYS CB   C  -15.189  22.547 -24.304 1.00 . A A . 397 CYS CB   1 1 
       10 22941 1 1  58 CYS H    H  -16.586  22.771 -22.300 1.00 . A A . 397 CYS H    1 1 
       10 22942 1 1  58 CYS HA   H  -15.250  24.643 -23.952 1.00 . A A . 397 CYS HA   1 1 
       10 22943 1 1  58 CYS HB2  H  -14.423  22.462 -23.535 1.00 . A A . 397 CYS HB2  1 1 
       10 22944 1 1  58 CYS HB3  H  -15.826  21.674 -24.205 1.00 . A A . 397 CYS HB3  1 1 
       10 22945 1 1  58 CYS N    N  -16.605  23.690 -22.715 1.00 . A A . 397 CYS N    1 1 
       10 22946 1 1  58 CYS O    O  -18.162  23.815 -25.110 1.00 . A A . 397 CYS O    1 1 
       10 22947 1 1  58 CYS SG   S  -14.397  22.561 -25.940 1.00 . A A . 397 CYS SG   1 1 
       10 22948 1 1  59 GLN C    C  -16.384  25.383 -28.577 1.00 . A A . 398 GLN C    1 1 
       10 22949 1 1  59 GLN CA   C  -17.237  25.456 -27.290 1.00 . A A . 398 GLN CA   1 1 
       10 22950 1 1  59 GLN CB   C  -17.772  26.882 -27.032 1.00 . A A . 398 GLN CB   1 1 
       10 22951 1 1  59 GLN CD   C  -19.431  28.334 -25.768 1.00 . A A . 398 GLN CD   1 1 
       10 22952 1 1  59 GLN CG   C  -18.818  26.943 -25.908 1.00 . A A . 398 GLN CG   1 1 
       10 22953 1 1  59 GLN H    H  -15.526  25.212 -26.041 1.00 . A A . 398 GLN H    1 1 
       10 22954 1 1  59 GLN HA   H  -18.092  24.801 -27.457 1.00 . A A . 398 GLN HA   1 1 
       10 22955 1 1  59 GLN HB2  H  -16.940  27.545 -26.790 1.00 . A A . 398 GLN HB2  1 1 
       10 22956 1 1  59 GLN HB3  H  -18.244  27.248 -27.944 1.00 . A A . 398 GLN HB3  1 1 
       10 22957 1 1  59 GLN HE21 H  -18.804  28.545 -23.855 1.00 . A A . 398 GLN HE21 1 1 
       10 22958 1 1  59 GLN HE22 H  -19.710  29.892 -24.536 1.00 . A A . 398 GLN HE22 1 1 
       10 22959 1 1  59 GLN HG2  H  -19.619  26.234 -26.114 1.00 . A A . 398 GLN HG2  1 1 
       10 22960 1 1  59 GLN HG3  H  -18.351  26.663 -24.964 1.00 . A A . 398 GLN HG3  1 1 
       10 22961 1 1  59 GLN N    N  -16.504  24.971 -26.116 1.00 . A A . 398 GLN N    1 1 
       10 22962 1 1  59 GLN NE2  N  -19.302  28.973 -24.622 1.00 . A A . 398 GLN NE2  1 1 
       10 22963 1 1  59 GLN O    O  -16.707  26.030 -29.575 1.00 . A A . 398 GLN O    1 1 
       10 22964 1 1  59 GLN OE1  O  -20.041  28.876 -26.683 1.00 . A A . 398 GLN OE1  1 1 
       10 22965 1 1  60 ALA C    C  -14.899  23.295 -30.725 1.00 . A A . 399 ALA C    1 1 
       10 22966 1 1  60 ALA CA   C  -14.438  24.427 -29.771 1.00 . A A . 399 ALA CA   1 1 
       10 22967 1 1  60 ALA CB   C  -13.000  24.233 -29.285 1.00 . A A . 399 ALA CB   1 1 
       10 22968 1 1  60 ALA H    H  -15.062  24.070 -27.755 1.00 . A A . 399 ALA H    1 1 
       10 22969 1 1  60 ALA HA   H  -14.454  25.348 -30.356 1.00 . A A . 399 ALA HA   1 1 
       10 22970 1 1  60 ALA HB1  H  -12.330  24.149 -30.142 1.00 . A A . 399 ALA HB1  1 1 
       10 22971 1 1  60 ALA HB2  H  -12.693  25.087 -28.682 1.00 . A A . 399 ALA HB2  1 1 
       10 22972 1 1  60 ALA HB3  H  -12.936  23.330 -28.681 1.00 . A A . 399 ALA HB3  1 1 
       10 22973 1 1  60 ALA N    N  -15.300  24.597 -28.593 1.00 . A A . 399 ALA N    1 1 
       10 22974 1 1  60 ALA O    O  -14.310  23.106 -31.791 1.00 . A A . 399 ALA O    1 1 
       10 22975 1 1  61 GLY C    C  -15.641  20.354 -31.591 1.00 . A A . 400 GLY C    1 1 
       10 22976 1 1  61 GLY CA   C  -16.587  21.475 -31.138 1.00 . A A . 400 GLY CA   1 1 
       10 22977 1 1  61 GLY H    H  -16.370  22.777 -29.469 1.00 . A A . 400 GLY H    1 1 
       10 22978 1 1  61 GLY HA2  H  -17.376  21.025 -30.536 1.00 . A A . 400 GLY HA2  1 1 
       10 22979 1 1  61 GLY HA3  H  -17.061  21.907 -32.019 1.00 . A A . 400 GLY HA3  1 1 
       10 22980 1 1  61 GLY N    N  -15.958  22.558 -30.364 1.00 . A A . 400 GLY N    1 1 
       10 22981 1 1  61 GLY O    O  -15.413  19.395 -30.849 1.00 . A A . 400 GLY O    1 1 
       10 22982 1 1  62 LYS C    C  -12.768  20.040 -33.699 1.00 . A A . 401 LYS C    1 1 
       10 22983 1 1  62 LYS CA   C  -14.197  19.509 -33.467 1.00 . A A . 401 LYS CA   1 1 
       10 22984 1 1  62 LYS CB   C  -14.845  19.018 -34.777 1.00 . A A . 401 LYS CB   1 1 
       10 22985 1 1  62 LYS CD   C  -16.757  17.653 -35.814 1.00 . A A . 401 LYS CD   1 1 
       10 22986 1 1  62 LYS CE   C  -17.172  18.722 -36.837 1.00 . A A . 401 LYS CE   1 1 
       10 22987 1 1  62 LYS CG   C  -16.170  18.269 -34.535 1.00 . A A . 401 LYS CG   1 1 
       10 22988 1 1  62 LYS H    H  -15.349  21.310 -33.332 1.00 . A A . 401 LYS H    1 1 
       10 22989 1 1  62 LYS HA   H  -14.079  18.641 -32.817 1.00 . A A . 401 LYS HA   1 1 
       10 22990 1 1  62 LYS HB2  H  -15.017  19.873 -35.432 1.00 . A A . 401 LYS HB2  1 1 
       10 22991 1 1  62 LYS HB3  H  -14.160  18.334 -35.280 1.00 . A A . 401 LYS HB3  1 1 
       10 22992 1 1  62 LYS HD2  H  -16.020  16.984 -36.261 1.00 . A A . 401 LYS HD2  1 1 
       10 22993 1 1  62 LYS HD3  H  -17.633  17.065 -35.538 1.00 . A A . 401 LYS HD3  1 1 
       10 22994 1 1  62 LYS HE2  H  -17.880  19.408 -36.361 1.00 . A A . 401 LYS HE2  1 1 
       10 22995 1 1  62 LYS HE3  H  -16.290  19.300 -37.126 1.00 . A A . 401 LYS HE3  1 1 
       10 22996 1 1  62 LYS HG2  H  -15.990  17.465 -33.821 1.00 . A A . 401 LYS HG2  1 1 
       10 22997 1 1  62 LYS HG3  H  -16.906  18.949 -34.103 1.00 . A A . 401 LYS HG3  1 1 
       10 22998 1 1  62 LYS HZ1  H  -18.622  17.589 -37.807 1.00 . A A . 401 LYS HZ1  1 1 
       10 22999 1 1  62 LYS HZ2  H  -18.061  18.825 -38.711 1.00 . A A . 401 LYS HZ2  1 1 
       10 23000 1 1  62 LYS HZ3  H  -17.150  17.487 -38.511 1.00 . A A . 401 LYS HZ3  1 1 
       10 23001 1 1  62 LYS N    N  -15.098  20.480 -32.811 1.00 . A A . 401 LYS N    1 1 
       10 23002 1 1  62 LYS NZ   N  -17.792  18.114 -38.044 1.00 . A A . 401 LYS NZ   1 1 
       10 23003 1 1  62 LYS O    O  -11.953  19.360 -34.324 1.00 . A A . 401 LYS O    1 1 
       10 23004 1 1  63 ALA C    C  -10.499  22.176 -31.919 1.00 . A A . 402 ALA C    1 1 
       10 23005 1 1  63 ALA CA   C  -11.153  21.906 -33.298 1.00 . A A . 402 ALA CA   1 1 
       10 23006 1 1  63 ALA CB   C  -11.357  23.187 -34.120 1.00 . A A . 402 ALA CB   1 1 
       10 23007 1 1  63 ALA H    H  -13.186  21.734 -32.695 1.00 . A A . 402 ALA H    1 1 
       10 23008 1 1  63 ALA HA   H  -10.460  21.265 -33.845 1.00 . A A . 402 ALA HA   1 1 
       10 23009 1 1  63 ALA HB1  H  -12.018  23.872 -33.586 1.00 . A A . 402 ALA HB1  1 1 
       10 23010 1 1  63 ALA HB2  H  -10.397  23.677 -34.288 1.00 . A A . 402 ALA HB2  1 1 
       10 23011 1 1  63 ALA HB3  H  -11.797  22.942 -35.087 1.00 . A A . 402 ALA HB3  1 1 
       10 23012 1 1  63 ALA N    N  -12.456  21.235 -33.189 1.00 . A A . 402 ALA N    1 1 
       10 23013 1 1  63 ALA O    O   -9.552  22.966 -31.810 1.00 . A A . 402 ALA O    1 1 
       10 23014 1 1  64 CYS C    C   -9.045  21.291 -29.321 1.00 . A A . 403 CYS C    1 1 
       10 23015 1 1  64 CYS CA   C  -10.529  21.674 -29.489 1.00 . A A . 403 CYS CA   1 1 
       10 23016 1 1  64 CYS CB   C  -11.444  20.857 -28.567 1.00 . A A . 403 CYS CB   1 1 
       10 23017 1 1  64 CYS H    H  -11.780  20.905 -31.018 1.00 . A A . 403 CYS H    1 1 
       10 23018 1 1  64 CYS HA   H  -10.630  22.726 -29.221 1.00 . A A . 403 CYS HA   1 1 
       10 23019 1 1  64 CYS HB2  H  -12.486  21.084 -28.798 1.00 . A A . 403 CYS HB2  1 1 
       10 23020 1 1  64 CYS HB3  H  -11.273  19.790 -28.721 1.00 . A A . 403 CYS HB3  1 1 
       10 23021 1 1  64 CYS N    N  -11.009  21.533 -30.861 1.00 . A A . 403 CYS N    1 1 
       10 23022 1 1  64 CYS O    O   -8.523  20.384 -29.981 1.00 . A A . 403 CYS O    1 1 
       10 23023 1 1  64 CYS SG   S  -11.116  21.302 -26.837 1.00 . A A . 403 CYS SG   1 1 
       10 23024 1 1  65 GLN C    C   -6.790  20.660 -27.012 1.00 . A A . 404 GLN C    1 1 
       10 23025 1 1  65 GLN CA   C   -6.971  21.785 -28.053 1.00 . A A . 404 GLN CA   1 1 
       10 23026 1 1  65 GLN CB   C   -6.361  23.112 -27.567 1.00 . A A . 404 GLN CB   1 1 
       10 23027 1 1  65 GLN CD   C   -5.827  23.938 -29.935 1.00 . A A . 404 GLN CD   1 1 
       10 23028 1 1  65 GLN CG   C   -6.488  24.258 -28.592 1.00 . A A . 404 GLN CG   1 1 
       10 23029 1 1  65 GLN H    H   -8.902  22.681 -27.889 1.00 . A A . 404 GLN H    1 1 
       10 23030 1 1  65 GLN HA   H   -6.428  21.470 -28.945 1.00 . A A . 404 GLN HA   1 1 
       10 23031 1 1  65 GLN HB2  H   -6.856  23.415 -26.642 1.00 . A A . 404 GLN HB2  1 1 
       10 23032 1 1  65 GLN HB3  H   -5.304  22.956 -27.348 1.00 . A A . 404 GLN HB3  1 1 
       10 23033 1 1  65 GLN HE21 H   -7.592  23.623 -30.909 1.00 . A A . 404 GLN HE21 1 1 
       10 23034 1 1  65 GLN HE22 H   -6.125  23.441 -31.852 1.00 . A A . 404 GLN HE22 1 1 
       10 23035 1 1  65 GLN HG2  H   -7.540  24.501 -28.751 1.00 . A A . 404 GLN HG2  1 1 
       10 23036 1 1  65 GLN HG3  H   -6.013  25.147 -28.180 1.00 . A A . 404 GLN HG3  1 1 
       10 23037 1 1  65 GLN N    N   -8.374  21.994 -28.407 1.00 . A A . 404 GLN N    1 1 
       10 23038 1 1  65 GLN NE2  N   -6.582  23.647 -30.978 1.00 . A A . 404 GLN NE2  1 1 
       10 23039 1 1  65 GLN O    O   -5.681  20.139 -26.865 1.00 . A A . 404 GLN O    1 1 
       10 23040 1 1  65 GLN OE1  O   -4.610  23.938 -30.072 1.00 . A A . 404 GLN OE1  1 1 
       10 23041 1 1  66 VAL C    C   -8.101  17.834 -26.216 1.00 . A A . 405 VAL C    1 1 
       10 23042 1 1  66 VAL CA   C   -7.852  19.100 -25.389 1.00 . A A . 405 VAL CA   1 1 
       10 23043 1 1  66 VAL CB   C   -8.868  19.297 -24.243 1.00 . A A . 405 VAL CB   1 1 
       10 23044 1 1  66 VAL CG1  C   -8.989  18.046 -23.358 1.00 . A A . 405 VAL CG1  1 1 
       10 23045 1 1  66 VAL CG2  C   -8.403  20.449 -23.339 1.00 . A A . 405 VAL CG2  1 1 
       10 23046 1 1  66 VAL H    H   -8.763  20.665 -26.521 1.00 . A A . 405 VAL H    1 1 
       10 23047 1 1  66 VAL HA   H   -6.865  19.017 -24.932 1.00 . A A . 405 VAL HA   1 1 
       10 23048 1 1  66 VAL HB   H   -9.848  19.550 -24.645 1.00 . A A . 405 VAL HB   1 1 
       10 23049 1 1  66 VAL HG11 H   -8.013  17.768 -22.959 1.00 . A A . 405 VAL HG11 1 1 
       10 23050 1 1  66 VAL HG12 H   -9.670  18.248 -22.531 1.00 . A A . 405 VAL HG12 1 1 
       10 23051 1 1  66 VAL HG13 H   -9.398  17.216 -23.929 1.00 . A A . 405 VAL HG13 1 1 
       10 23052 1 1  66 VAL HG21 H   -7.409  20.244 -22.943 1.00 . A A . 405 VAL HG21 1 1 
       10 23053 1 1  66 VAL HG22 H   -8.382  21.380 -23.904 1.00 . A A . 405 VAL HG22 1 1 
       10 23054 1 1  66 VAL HG23 H   -9.099  20.568 -22.509 1.00 . A A . 405 VAL HG23 1 1 
       10 23055 1 1  66 VAL N    N   -7.862  20.235 -26.326 1.00 . A A . 405 VAL N    1 1 
       10 23056 1 1  66 VAL O    O   -9.196  17.597 -26.723 1.00 . A A . 405 VAL O    1 1 
       10 23057 1 1  67 ALA C    C   -8.186  14.851 -27.084 1.00 . A A . 406 ALA C    1 1 
       10 23058 1 1  67 ALA CA   C   -7.018  15.847 -27.262 1.00 . A A . 406 ALA CA   1 1 
       10 23059 1 1  67 ALA CB   C   -5.661  15.158 -27.069 1.00 . A A . 406 ALA CB   1 1 
       10 23060 1 1  67 ALA H    H   -6.172  17.330 -25.988 1.00 . A A . 406 ALA H    1 1 
       10 23061 1 1  67 ALA HA   H   -7.068  16.195 -28.295 1.00 . A A . 406 ALA HA   1 1 
       10 23062 1 1  67 ALA HB1  H   -5.575  14.773 -26.050 1.00 . A A . 406 ALA HB1  1 1 
       10 23063 1 1  67 ALA HB2  H   -5.567  14.331 -27.770 1.00 . A A . 406 ALA HB2  1 1 
       10 23064 1 1  67 ALA HB3  H   -4.852  15.865 -27.258 1.00 . A A . 406 ALA HB3  1 1 
       10 23065 1 1  67 ALA N    N   -7.044  17.038 -26.403 1.00 . A A . 406 ALA N    1 1 
       10 23066 1 1  67 ALA O    O   -8.627  14.244 -28.062 1.00 . A A . 406 ALA O    1 1 
       10 23067 1 1  68 HIS C    C  -11.203  14.406 -25.664 1.00 . A A . 407 HIS C    1 1 
       10 23068 1 1  68 HIS CA   C   -9.804  13.770 -25.560 1.00 . A A . 407 HIS CA   1 1 
       10 23069 1 1  68 HIS CB   C   -9.577  13.141 -24.181 1.00 . A A . 407 HIS CB   1 1 
       10 23070 1 1  68 HIS CD2  C   -7.229  12.294 -23.551 1.00 . A A . 407 HIS CD2  1 1 
       10 23071 1 1  68 HIS CE1  C   -7.221  10.380 -24.631 1.00 . A A . 407 HIS CE1  1 1 
       10 23072 1 1  68 HIS CG   C   -8.438  12.154 -24.177 1.00 . A A . 407 HIS CG   1 1 
       10 23073 1 1  68 HIS H    H   -8.278  15.201 -25.099 1.00 . A A . 407 HIS H    1 1 
       10 23074 1 1  68 HIS HA   H   -9.793  12.948 -26.270 1.00 . A A . 407 HIS HA   1 1 
       10 23075 1 1  68 HIS HB2  H   -9.378  13.931 -23.460 1.00 . A A . 407 HIS HB2  1 1 
       10 23076 1 1  68 HIS HB3  H  -10.471  12.603 -23.867 1.00 . A A . 407 HIS HB3  1 1 
       10 23077 1 1  68 HIS HD1  H   -9.193  10.528 -25.355 1.00 . A A . 407 HIS HD1  1 1 
       10 23078 1 1  68 HIS HD2  H   -6.919  13.138 -22.948 1.00 . A A . 407 HIS HD2  1 1 
       10 23079 1 1  68 HIS HE1  H   -6.912   9.431 -25.053 1.00 . A A . 407 HIS HE1  1 1 
       10 23080 1 1  68 HIS N    N   -8.693  14.682 -25.858 1.00 . A A . 407 HIS N    1 1 
       10 23081 1 1  68 HIS ND1  N   -8.420  10.947 -24.837 1.00 . A A . 407 HIS ND1  1 1 
       10 23082 1 1  68 HIS NE2  N   -6.458  11.162 -23.845 1.00 . A A . 407 HIS NE2  1 1 
       10 23083 1 1  68 HIS O    O  -12.158  13.670 -25.907 1.00 . A A . 407 HIS O    1 1 
       10 23084 1 1  69 CYS C    C  -13.396  16.265 -26.869 1.00 . A A . 408 CYS C    1 1 
       10 23085 1 1  69 CYS CA   C  -12.620  16.456 -25.552 1.00 . A A . 408 CYS CA   1 1 
       10 23086 1 1  69 CYS CB   C  -12.303  17.939 -25.297 1.00 . A A . 408 CYS CB   1 1 
       10 23087 1 1  69 CYS H    H  -10.512  16.284 -25.385 1.00 . A A . 408 CYS H    1 1 
       10 23088 1 1  69 CYS HA   H  -13.263  16.083 -24.748 1.00 . A A . 408 CYS HA   1 1 
       10 23089 1 1  69 CYS HB2  H  -11.914  18.067 -24.287 1.00 . A A . 408 CYS HB2  1 1 
       10 23090 1 1  69 CYS HB3  H  -11.531  18.265 -25.993 1.00 . A A . 408 CYS HB3  1 1 
       10 23091 1 1  69 CYS N    N  -11.344  15.729 -25.518 1.00 . A A . 408 CYS N    1 1 
       10 23092 1 1  69 CYS O    O  -14.453  15.627 -26.878 1.00 . A A . 408 CYS O    1 1 
       10 23093 1 1  69 CYS SG   S  -13.767  18.990 -25.548 1.00 . A A . 408 CYS SG   1 1 
       10 23094 1 1  70 ALA C    C  -13.863  15.258 -29.693 1.00 . A A . 409 ALA C    1 1 
       10 23095 1 1  70 ALA CA   C  -13.522  16.703 -29.292 1.00 . A A . 409 ALA CA   1 1 
       10 23096 1 1  70 ALA CB   C  -12.645  17.387 -30.341 1.00 . A A . 409 ALA CB   1 1 
       10 23097 1 1  70 ALA H    H  -12.016  17.315 -27.893 1.00 . A A . 409 ALA H    1 1 
       10 23098 1 1  70 ALA HA   H  -14.465  17.248 -29.236 1.00 . A A . 409 ALA HA   1 1 
       10 23099 1 1  70 ALA HB1  H  -12.554  18.446 -30.108 1.00 . A A . 409 ALA HB1  1 1 
       10 23100 1 1  70 ALA HB2  H  -11.657  16.926 -30.367 1.00 . A A . 409 ALA HB2  1 1 
       10 23101 1 1  70 ALA HB3  H  -13.116  17.278 -31.316 1.00 . A A . 409 ALA HB3  1 1 
       10 23102 1 1  70 ALA N    N  -12.871  16.788 -27.985 1.00 . A A . 409 ALA N    1 1 
       10 23103 1 1  70 ALA O    O  -14.945  15.004 -30.233 1.00 . A A . 409 ALA O    1 1 
       10 23104 1 1  71 SER C    C  -14.356  12.338 -28.812 1.00 . A A . 410 SER C    1 1 
       10 23105 1 1  71 SER CA   C  -13.225  12.892 -29.679 1.00 . A A . 410 SER CA   1 1 
       10 23106 1 1  71 SER CB   C  -11.956  12.048 -29.515 1.00 . A A . 410 SER CB   1 1 
       10 23107 1 1  71 SER H    H  -12.103  14.564 -28.956 1.00 . A A . 410 SER H    1 1 
       10 23108 1 1  71 SER HA   H  -13.554  12.828 -30.708 1.00 . A A . 410 SER HA   1 1 
       10 23109 1 1  71 SER HB2  H  -11.523  12.222 -28.528 1.00 . A A . 410 SER HB2  1 1 
       10 23110 1 1  71 SER HB3  H  -12.216  10.993 -29.611 1.00 . A A . 410 SER HB3  1 1 
       10 23111 1 1  71 SER HG   H  -10.166  11.948 -30.301 1.00 . A A . 410 SER HG   1 1 
       10 23112 1 1  71 SER N    N  -12.972  14.304 -29.399 1.00 . A A . 410 SER N    1 1 
       10 23113 1 1  71 SER O    O  -15.280  11.729 -29.343 1.00 . A A . 410 SER O    1 1 
       10 23114 1 1  71 SER OG   O  -11.014  12.374 -30.522 1.00 . A A . 410 SER OG   1 1 
       10 23115 1 1  72 SER C    C  -16.749  12.740 -26.911 1.00 . A A . 411 SER C    1 1 
       10 23116 1 1  72 SER CA   C  -15.378  12.155 -26.553 1.00 . A A . 411 SER CA   1 1 
       10 23117 1 1  72 SER CB   C  -14.994  12.576 -25.130 1.00 . A A . 411 SER CB   1 1 
       10 23118 1 1  72 SER H    H  -13.563  13.116 -27.123 1.00 . A A . 411 SER H    1 1 
       10 23119 1 1  72 SER HA   H  -15.446  11.069 -26.585 1.00 . A A . 411 SER HA   1 1 
       10 23120 1 1  72 SER HB2  H  -14.825  13.653 -25.100 1.00 . A A . 411 SER HB2  1 1 
       10 23121 1 1  72 SER HB3  H  -15.803  12.338 -24.440 1.00 . A A . 411 SER HB3  1 1 
       10 23122 1 1  72 SER HG   H  -13.069  12.418 -25.098 1.00 . A A . 411 SER HG   1 1 
       10 23123 1 1  72 SER N    N  -14.335  12.582 -27.499 1.00 . A A . 411 SER N    1 1 
       10 23124 1 1  72 SER O    O  -17.744  12.022 -26.992 1.00 . A A . 411 SER O    1 1 
       10 23125 1 1  72 SER OG   O  -13.816  11.907 -24.726 1.00 . A A . 411 SER OG   1 1 
       10 23126 1 1  73 ARG C    C  -18.709  14.120 -28.809 1.00 . A A . 412 ARG C    1 1 
       10 23127 1 1  73 ARG CA   C  -17.988  14.798 -27.633 1.00 . A A . 412 ARG CA   1 1 
       10 23128 1 1  73 ARG CB   C  -17.529  16.248 -27.899 1.00 . A A . 412 ARG CB   1 1 
       10 23129 1 1  73 ARG CD   C  -18.357  18.661 -28.009 1.00 . A A . 412 ARG CD   1 1 
       10 23130 1 1  73 ARG CG   C  -18.611  17.203 -28.428 1.00 . A A . 412 ARG CG   1 1 
       10 23131 1 1  73 ARG CZ   C  -16.273  20.020 -27.691 1.00 . A A . 412 ARG CZ   1 1 
       10 23132 1 1  73 ARG H    H  -15.921  14.551 -27.105 1.00 . A A . 412 ARG H    1 1 
       10 23133 1 1  73 ARG HA   H  -18.722  14.793 -26.823 1.00 . A A . 412 ARG HA   1 1 
       10 23134 1 1  73 ARG HB2  H  -17.149  16.644 -26.955 1.00 . A A . 412 ARG HB2  1 1 
       10 23135 1 1  73 ARG HB3  H  -16.699  16.250 -28.609 1.00 . A A . 412 ARG HB3  1 1 
       10 23136 1 1  73 ARG HD2  H  -19.129  19.285 -28.455 1.00 . A A . 412 ARG HD2  1 1 
       10 23137 1 1  73 ARG HD3  H  -18.462  18.703 -26.924 1.00 . A A . 412 ARG HD3  1 1 
       10 23138 1 1  73 ARG HE   H  -16.605  18.823 -29.242 1.00 . A A . 412 ARG HE   1 1 
       10 23139 1 1  73 ARG HG2  H  -18.657  17.132 -29.515 1.00 . A A . 412 ARG HG2  1 1 
       10 23140 1 1  73 ARG HG3  H  -19.581  16.907 -28.024 1.00 . A A . 412 ARG HG3  1 1 
       10 23141 1 1  73 ARG HH11 H  -17.653  20.661 -26.375 1.00 . A A . 412 ARG HH11 1 1 
       10 23142 1 1  73 ARG HH12 H  -15.972  21.242 -26.176 1.00 . A A . 412 ARG HH12 1 1 
       10 23143 1 1  73 ARG HH21 H  -14.649  19.783 -28.807 1.00 . A A . 412 ARG HH21 1 1 
       10 23144 1 1  73 ARG HH22 H  -14.469  20.670 -27.298 1.00 . A A . 412 ARG HH22 1 1 
       10 23145 1 1  73 ARG N    N  -16.799  14.045 -27.193 1.00 . A A . 412 ARG N    1 1 
       10 23146 1 1  73 ARG NE   N  -17.025  19.179 -28.393 1.00 . A A . 412 ARG NE   1 1 
       10 23147 1 1  73 ARG NH1  N  -16.679  20.665 -26.644 1.00 . A A . 412 ARG NH1  1 1 
       10 23148 1 1  73 ARG NH2  N  -15.059  20.286 -28.047 1.00 . A A . 412 ARG NH2  1 1 
       10 23149 1 1  73 ARG O    O  -19.938  14.071 -28.820 1.00 . A A . 412 ARG O    1 1 
       10 23150 1 1  74 GLN C    C  -18.766  11.264 -30.441 1.00 . A A . 413 GLN C    1 1 
       10 23151 1 1  74 GLN CA   C  -18.490  12.731 -30.855 1.00 . A A . 413 GLN CA   1 1 
       10 23152 1 1  74 GLN CB   C  -17.536  12.856 -32.062 1.00 . A A . 413 GLN CB   1 1 
       10 23153 1 1  74 GLN CD   C  -19.063  11.547 -33.693 1.00 . A A . 413 GLN CD   1 1 
       10 23154 1 1  74 GLN CG   C  -17.653  11.766 -33.144 1.00 . A A . 413 GLN CG   1 1 
       10 23155 1 1  74 GLN H    H  -16.957  13.629 -29.643 1.00 . A A . 413 GLN H    1 1 
       10 23156 1 1  74 GLN HA   H  -19.447  13.142 -31.167 1.00 . A A . 413 GLN HA   1 1 
       10 23157 1 1  74 GLN HB2  H  -17.704  13.826 -32.532 1.00 . A A . 413 GLN HB2  1 1 
       10 23158 1 1  74 GLN HB3  H  -16.508  12.863 -31.705 1.00 . A A . 413 GLN HB3  1 1 
       10 23159 1 1  74 GLN HE21 H  -18.774   9.552 -33.847 1.00 . A A . 413 GLN HE21 1 1 
       10 23160 1 1  74 GLN HE22 H  -20.341  10.129 -34.337 1.00 . A A . 413 GLN HE22 1 1 
       10 23161 1 1  74 GLN HG2  H  -17.000  12.023 -33.978 1.00 . A A . 413 GLN HG2  1 1 
       10 23162 1 1  74 GLN HG3  H  -17.289  10.825 -32.731 1.00 . A A . 413 GLN HG3  1 1 
       10 23163 1 1  74 GLN N    N  -17.958  13.536 -29.744 1.00 . A A . 413 GLN N    1 1 
       10 23164 1 1  74 GLN NE2  N  -19.418  10.313 -33.975 1.00 . A A . 413 GLN NE2  1 1 
       10 23165 1 1  74 GLN O    O  -19.810  10.719 -30.801 1.00 . A A . 413 GLN O    1 1 
       10 23166 1 1  74 GLN OE1  O  -19.854  12.463 -33.876 1.00 . A A . 413 GLN OE1  1 1 
       10 23167 1 1  75 ILE C    C  -19.307   8.911 -28.494 1.00 . A A . 414 ILE C    1 1 
       10 23168 1 1  75 ILE CA   C  -18.007   9.199 -29.270 1.00 . A A . 414 ILE CA   1 1 
       10 23169 1 1  75 ILE CB   C  -16.727   8.738 -28.522 1.00 . A A . 414 ILE CB   1 1 
       10 23170 1 1  75 ILE CD1  C  -14.940   6.925 -28.434 1.00 . A A . 414 ILE CD1  1 1 
       10 23171 1 1  75 ILE CG1  C  -16.316   7.327 -28.972 1.00 . A A . 414 ILE CG1  1 1 
       10 23172 1 1  75 ILE CG2  C  -16.819   8.780 -26.988 1.00 . A A . 414 ILE CG2  1 1 
       10 23173 1 1  75 ILE H    H  -17.025  11.103 -29.420 1.00 . A A . 414 ILE H    1 1 
       10 23174 1 1  75 ILE HA   H  -18.076   8.621 -30.192 1.00 . A A . 414 ILE HA   1 1 
       10 23175 1 1  75 ILE HB   H  -15.911   9.404 -28.805 1.00 . A A . 414 ILE HB   1 1 
       10 23176 1 1  75 ILE HD11 H  -14.198   7.673 -28.711 1.00 . A A . 414 ILE HD11 1 1 
       10 23177 1 1  75 ILE HD12 H  -14.962   6.811 -27.352 1.00 . A A . 414 ILE HD12 1 1 
       10 23178 1 1  75 ILE HD13 H  -14.665   5.975 -28.872 1.00 . A A . 414 ILE HD13 1 1 
       10 23179 1 1  75 ILE HG12 H  -17.061   6.599 -28.656 1.00 . A A . 414 ILE HG12 1 1 
       10 23180 1 1  75 ILE HG13 H  -16.263   7.299 -30.058 1.00 . A A . 414 ILE HG13 1 1 
       10 23181 1 1  75 ILE HG21 H  -17.214   9.728 -26.650 1.00 . A A . 414 ILE HG21 1 1 
       10 23182 1 1  75 ILE HG22 H  -17.469   7.994 -26.617 1.00 . A A . 414 ILE HG22 1 1 
       10 23183 1 1  75 ILE HG23 H  -15.830   8.666 -26.548 1.00 . A A . 414 ILE HG23 1 1 
       10 23184 1 1  75 ILE N    N  -17.871  10.610 -29.690 1.00 . A A . 414 ILE N    1 1 
       10 23185 1 1  75 ILE O    O  -19.945   7.878 -28.709 1.00 . A A . 414 ILE O    1 1 
       10 23186 1 1  76 ILE C    C  -22.191   9.699 -27.727 1.00 . A A . 415 ILE C    1 1 
       10 23187 1 1  76 ILE CA   C  -20.955   9.764 -26.821 1.00 . A A . 415 ILE CA   1 1 
       10 23188 1 1  76 ILE CB   C  -20.982  10.979 -25.862 1.00 . A A . 415 ILE CB   1 1 
       10 23189 1 1  76 ILE CD1  C  -19.466  12.093 -24.153 1.00 . A A . 415 ILE CD1  1 1 
       10 23190 1 1  76 ILE CG1  C  -19.932  10.766 -24.750 1.00 . A A . 415 ILE CG1  1 1 
       10 23191 1 1  76 ILE CG2  C  -22.356  11.263 -25.222 1.00 . A A . 415 ILE CG2  1 1 
       10 23192 1 1  76 ILE H    H  -19.131  10.656 -27.508 1.00 . A A . 415 ILE H    1 1 
       10 23193 1 1  76 ILE HA   H  -20.943   8.849 -26.225 1.00 . A A . 415 ILE HA   1 1 
       10 23194 1 1  76 ILE HB   H  -20.709  11.863 -26.443 1.00 . A A . 415 ILE HB   1 1 
       10 23195 1 1  76 ILE HD11 H  -19.000  12.695 -24.928 1.00 . A A . 415 ILE HD11 1 1 
       10 23196 1 1  76 ILE HD12 H  -20.311  12.647 -23.764 1.00 . A A . 415 ILE HD12 1 1 
       10 23197 1 1  76 ILE HD13 H  -18.749  11.907 -23.353 1.00 . A A . 415 ILE HD13 1 1 
       10 23198 1 1  76 ILE HG12 H  -20.346  10.136 -23.961 1.00 . A A . 415 ILE HG12 1 1 
       10 23199 1 1  76 ILE HG13 H  -19.051  10.263 -25.145 1.00 . A A . 415 ILE HG13 1 1 
       10 23200 1 1  76 ILE HG21 H  -22.694  10.399 -24.649 1.00 . A A . 415 ILE HG21 1 1 
       10 23201 1 1  76 ILE HG22 H  -22.293  12.125 -24.554 1.00 . A A . 415 ILE HG22 1 1 
       10 23202 1 1  76 ILE HG23 H  -23.091  11.505 -25.988 1.00 . A A . 415 ILE HG23 1 1 
       10 23203 1 1  76 ILE N    N  -19.722   9.839 -27.624 1.00 . A A . 415 ILE N    1 1 
       10 23204 1 1  76 ILE O    O  -23.053   8.836 -27.545 1.00 . A A . 415 ILE O    1 1 
       10 23205 1 1  77 SER C    C  -23.624   9.336 -30.464 1.00 . A A . 416 SER C    1 1 
       10 23206 1 1  77 SER CA   C  -23.374  10.642 -29.695 1.00 . A A . 416 SER CA   1 1 
       10 23207 1 1  77 SER CB   C  -23.156  11.784 -30.694 1.00 . A A . 416 SER CB   1 1 
       10 23208 1 1  77 SER H    H  -21.521  11.264 -28.821 1.00 . A A . 416 SER H    1 1 
       10 23209 1 1  77 SER HA   H  -24.288  10.858 -29.142 1.00 . A A . 416 SER HA   1 1 
       10 23210 1 1  77 SER HB2  H  -22.242  11.608 -31.261 1.00 . A A . 416 SER HB2  1 1 
       10 23211 1 1  77 SER HB3  H  -23.998  11.820 -31.388 1.00 . A A . 416 SER HB3  1 1 
       10 23212 1 1  77 SER HG   H  -22.928  13.731 -30.659 1.00 . A A . 416 SER HG   1 1 
       10 23213 1 1  77 SER N    N  -22.264  10.580 -28.730 1.00 . A A . 416 SER N    1 1 
       10 23214 1 1  77 SER O    O  -24.769   9.079 -30.847 1.00 . A A . 416 SER O    1 1 
       10 23215 1 1  77 SER OG   O  -23.065  13.021 -30.005 1.00 . A A . 416 SER OG   1 1 
       10 23216 1 1  78 HIS C    C  -23.604   6.232 -30.487 1.00 . A A . 417 HIS C    1 1 
       10 23217 1 1  78 HIS CA   C  -22.772   7.204 -31.351 1.00 . A A . 417 HIS CA   1 1 
       10 23218 1 1  78 HIS CB   C  -21.406   6.614 -31.718 1.00 . A A . 417 HIS CB   1 1 
       10 23219 1 1  78 HIS CD2  C  -21.930   4.149 -32.246 1.00 . A A . 417 HIS CD2  1 1 
       10 23220 1 1  78 HIS CE1  C  -21.762   4.184 -34.429 1.00 . A A . 417 HIS CE1  1 1 
       10 23221 1 1  78 HIS CG   C  -21.546   5.410 -32.617 1.00 . A A . 417 HIS CG   1 1 
       10 23222 1 1  78 HIS H    H  -21.688   8.741 -30.325 1.00 . A A . 417 HIS H    1 1 
       10 23223 1 1  78 HIS HA   H  -23.293   7.367 -32.296 1.00 . A A . 417 HIS HA   1 1 
       10 23224 1 1  78 HIS HB2  H  -20.836   7.374 -32.252 1.00 . A A . 417 HIS HB2  1 1 
       10 23225 1 1  78 HIS HB3  H  -20.854   6.334 -30.820 1.00 . A A . 417 HIS HB3  1 1 
       10 23226 1 1  78 HIS HD1  H  -21.179   6.215 -34.566 1.00 . A A . 417 HIS HD1  1 1 
       10 23227 1 1  78 HIS HD2  H  -22.141   3.838 -31.233 1.00 . A A . 417 HIS HD2  1 1 
       10 23228 1 1  78 HIS HE1  H  -21.800   3.901 -35.475 1.00 . A A . 417 HIS HE1  1 1 
       10 23229 1 1  78 HIS N    N  -22.604   8.494 -30.673 1.00 . A A . 417 HIS N    1 1 
       10 23230 1 1  78 HIS ND1  N  -21.437   5.410 -33.986 1.00 . A A . 417 HIS ND1  1 1 
       10 23231 1 1  78 HIS NE2  N  -22.075   3.370 -33.404 1.00 . A A . 417 HIS NE2  1 1 
       10 23232 1 1  78 HIS O    O  -24.692   5.816 -30.887 1.00 . A A . 417 HIS O    1 1 
       10 23233 1 1  79 TRP C    C  -25.220   5.476 -27.942 1.00 . A A . 418 TRP C    1 1 
       10 23234 1 1  79 TRP CA   C  -23.802   5.014 -28.317 1.00 . A A . 418 TRP CA   1 1 
       10 23235 1 1  79 TRP CB   C  -22.900   4.867 -27.087 1.00 . A A . 418 TRP CB   1 1 
       10 23236 1 1  79 TRP CD1  C  -23.593   4.762 -24.664 1.00 . A A . 418 TRP CD1  1 1 
       10 23237 1 1  79 TRP CD2  C  -23.927   2.802 -25.710 1.00 . A A . 418 TRP CD2  1 1 
       10 23238 1 1  79 TRP CE2  C  -24.365   2.638 -24.359 1.00 . A A . 418 TRP CE2  1 1 
       10 23239 1 1  79 TRP CE3  C  -24.027   1.669 -26.549 1.00 . A A . 418 TRP CE3  1 1 
       10 23240 1 1  79 TRP CG   C  -23.463   4.182 -25.878 1.00 . A A . 418 TRP CG   1 1 
       10 23241 1 1  79 TRP CH2  C  -24.975   0.333 -24.729 1.00 . A A . 418 TRP CH2  1 1 
       10 23242 1 1  79 TRP CZ2  C  -24.918   1.440 -23.879 1.00 . A A . 418 TRP CZ2  1 1 
       10 23243 1 1  79 TRP CZ3  C  -24.536   0.448 -26.060 1.00 . A A . 418 TRP CZ3  1 1 
       10 23244 1 1  79 TRP H    H  -22.252   6.325 -28.989 1.00 . A A . 418 TRP H    1 1 
       10 23245 1 1  79 TRP HA   H  -23.903   4.030 -28.778 1.00 . A A . 418 TRP HA   1 1 
       10 23246 1 1  79 TRP HB2  H  -22.019   4.304 -27.390 1.00 . A A . 418 TRP HB2  1 1 
       10 23247 1 1  79 TRP HB3  H  -22.570   5.863 -26.784 1.00 . A A . 418 TRP HB3  1 1 
       10 23248 1 1  79 TRP HD1  H  -23.316   5.786 -24.440 1.00 . A A . 418 TRP HD1  1 1 
       10 23249 1 1  79 TRP HE1  H  -24.160   4.023 -22.769 1.00 . A A . 418 TRP HE1  1 1 
       10 23250 1 1  79 TRP HE3  H  -23.691   1.741 -27.574 1.00 . A A . 418 TRP HE3  1 1 
       10 23251 1 1  79 TRP HH2  H  -25.349  -0.602 -24.341 1.00 . A A . 418 TRP HH2  1 1 
       10 23252 1 1  79 TRP HZ2  H  -25.309   1.356 -22.876 1.00 . A A . 418 TRP HZ2  1 1 
       10 23253 1 1  79 TRP HZ3  H  -24.581  -0.411 -26.709 1.00 . A A . 418 TRP HZ3  1 1 
       10 23254 1 1  79 TRP N    N  -23.129   5.913 -29.274 1.00 . A A . 418 TRP N    1 1 
       10 23255 1 1  79 TRP NE1  N  -24.082   3.843 -23.759 1.00 . A A . 418 TRP NE1  1 1 
       10 23256 1 1  79 TRP O    O  -26.120   4.651 -27.771 1.00 . A A . 418 TRP O    1 1 
       10 23257 1 1  80 LYS C    C  -27.819   7.117 -28.709 1.00 . A A . 419 LYS C    1 1 
       10 23258 1 1  80 LYS CA   C  -26.764   7.415 -27.623 1.00 . A A . 419 LYS CA   1 1 
       10 23259 1 1  80 LYS CB   C  -26.580   8.941 -27.488 1.00 . A A . 419 LYS CB   1 1 
       10 23260 1 1  80 LYS CD   C  -26.903   9.601 -25.022 1.00 . A A . 419 LYS CD   1 1 
       10 23261 1 1  80 LYS CE   C  -26.161  10.296 -23.875 1.00 . A A . 419 LYS CE   1 1 
       10 23262 1 1  80 LYS CG   C  -25.913   9.395 -26.177 1.00 . A A . 419 LYS CG   1 1 
       10 23263 1 1  80 LYS H    H  -24.656   7.413 -28.039 1.00 . A A . 419 LYS H    1 1 
       10 23264 1 1  80 LYS HA   H  -27.168   7.021 -26.690 1.00 . A A . 419 LYS HA   1 1 
       10 23265 1 1  80 LYS HB2  H  -25.973   9.288 -28.324 1.00 . A A . 419 LYS HB2  1 1 
       10 23266 1 1  80 LYS HB3  H  -27.547   9.440 -27.572 1.00 . A A . 419 LYS HB3  1 1 
       10 23267 1 1  80 LYS HD2  H  -27.731  10.233 -25.351 1.00 . A A . 419 LYS HD2  1 1 
       10 23268 1 1  80 LYS HD3  H  -27.290   8.634 -24.697 1.00 . A A . 419 LYS HD3  1 1 
       10 23269 1 1  80 LYS HE2  H  -25.290   9.693 -23.608 1.00 . A A . 419 LYS HE2  1 1 
       10 23270 1 1  80 LYS HE3  H  -25.788  11.262 -24.230 1.00 . A A . 419 LYS HE3  1 1 
       10 23271 1 1  80 LYS HG2  H  -25.157   8.671 -25.866 1.00 . A A . 419 LYS HG2  1 1 
       10 23272 1 1  80 LYS HG3  H  -25.416  10.346 -26.374 1.00 . A A . 419 LYS HG3  1 1 
       10 23273 1 1  80 LYS HZ1  H  -27.811  11.098 -22.870 1.00 . A A . 419 LYS HZ1  1 1 
       10 23274 1 1  80 LYS HZ2  H  -27.362   9.609 -22.339 1.00 . A A . 419 LYS HZ2  1 1 
       10 23275 1 1  80 LYS HZ3  H  -26.476  10.908 -21.917 1.00 . A A . 419 LYS HZ3  1 1 
       10 23276 1 1  80 LYS N    N  -25.447   6.798 -27.878 1.00 . A A . 419 LYS N    1 1 
       10 23277 1 1  80 LYS NZ   N  -27.016  10.501 -22.679 1.00 . A A . 419 LYS NZ   1 1 
       10 23278 1 1  80 LYS O    O  -28.997   7.390 -28.475 1.00 . A A . 419 LYS O    1 1 
       10 23279 1 1  81 ASN C    C  -28.221   4.978 -31.715 1.00 . A A . 420 ASN C    1 1 
       10 23280 1 1  81 ASN CA   C  -28.342   6.353 -31.017 1.00 . A A . 420 ASN CA   1 1 
       10 23281 1 1  81 ASN CB   C  -28.111   7.476 -32.048 1.00 . A A . 420 ASN CB   1 1 
       10 23282 1 1  81 ASN CG   C  -28.522   8.848 -31.539 1.00 . A A . 420 ASN CG   1 1 
       10 23283 1 1  81 ASN H    H  -26.444   6.415 -30.016 1.00 . A A . 420 ASN H    1 1 
       10 23284 1 1  81 ASN HA   H  -29.379   6.412 -30.681 1.00 . A A . 420 ASN HA   1 1 
       10 23285 1 1  81 ASN HB2  H  -27.060   7.495 -32.343 1.00 . A A . 420 ASN HB2  1 1 
       10 23286 1 1  81 ASN HB3  H  -28.701   7.269 -32.940 1.00 . A A . 420 ASN HB3  1 1 
       10 23287 1 1  81 ASN HD21 H  -26.610   9.379 -31.116 1.00 . A A . 420 ASN HD21 1 1 
       10 23288 1 1  81 ASN HD22 H  -27.861  10.575 -30.777 1.00 . A A . 420 ASN HD22 1 1 
       10 23289 1 1  81 ASN N    N  -27.432   6.594 -29.883 1.00 . A A . 420 ASN N    1 1 
       10 23290 1 1  81 ASN ND2  N  -27.585   9.665 -31.109 1.00 . A A . 420 ASN ND2  1 1 
       10 23291 1 1  81 ASN O    O  -29.224   4.493 -32.244 1.00 . A A . 420 ASN O    1 1 
       10 23292 1 1  81 ASN OD1  O  -29.692   9.205 -31.526 1.00 . A A . 420 ASN OD1  1 1 
       10 23293 1 1  82 CYS C    C  -27.622   1.901 -31.859 1.00 . A A . 421 CYS C    1 1 
       10 23294 1 1  82 CYS CA   C  -26.819   3.079 -32.446 1.00 . A A . 421 CYS CA   1 1 
       10 23295 1 1  82 CYS CB   C  -25.316   2.782 -32.445 1.00 . A A . 421 CYS CB   1 1 
       10 23296 1 1  82 CYS H    H  -26.232   4.798 -31.335 1.00 . A A . 421 CYS H    1 1 
       10 23297 1 1  82 CYS HA   H  -27.127   3.217 -33.485 1.00 . A A . 421 CYS HA   1 1 
       10 23298 1 1  82 CYS HB2  H  -24.782   3.644 -32.848 1.00 . A A . 421 CYS HB2  1 1 
       10 23299 1 1  82 CYS HB3  H  -24.981   2.636 -31.416 1.00 . A A . 421 CYS HB3  1 1 
       10 23300 1 1  82 CYS N    N  -27.039   4.354 -31.756 1.00 . A A . 421 CYS N    1 1 
       10 23301 1 1  82 CYS O    O  -27.682   1.694 -30.641 1.00 . A A . 421 CYS O    1 1 
       10 23302 1 1  82 CYS SG   S  -24.937   1.306 -33.443 1.00 . A A . 421 CYS SG   1 1 
       10 23303 1 1  83 THR C    C  -28.690  -1.304 -33.373 1.00 . A A . 422 THR C    1 1 
       10 23304 1 1  83 THR CA   C  -28.994  -0.112 -32.438 1.00 . A A . 422 THR CA   1 1 
       10 23305 1 1  83 THR CB   C  -30.488   0.271 -32.386 1.00 . A A . 422 THR CB   1 1 
       10 23306 1 1  83 THR CG2  C  -31.065   0.723 -33.731 1.00 . A A . 422 THR CG2  1 1 
       10 23307 1 1  83 THR H    H  -28.066   1.334 -33.721 1.00 . A A . 422 THR H    1 1 
       10 23308 1 1  83 THR HA   H  -28.725  -0.446 -31.436 1.00 . A A . 422 THR HA   1 1 
       10 23309 1 1  83 THR HB   H  -30.591   1.108 -31.693 1.00 . A A . 422 THR HB   1 1 
       10 23310 1 1  83 THR HG1  H  -31.100  -1.568 -32.420 1.00 . A A . 422 THR HG1  1 1 
       10 23311 1 1  83 THR HG21 H  -30.550   1.624 -34.066 1.00 . A A . 422 THR HG21 1 1 
       10 23312 1 1  83 THR HG22 H  -30.955  -0.061 -34.481 1.00 . A A . 422 THR HG22 1 1 
       10 23313 1 1  83 THR HG23 H  -32.121   0.961 -33.610 1.00 . A A . 422 THR HG23 1 1 
       10 23314 1 1  83 THR N    N  -28.196   1.089 -32.750 1.00 . A A . 422 THR N    1 1 
       10 23315 1 1  83 THR O    O  -29.382  -2.324 -33.338 1.00 . A A . 422 THR O    1 1 
       10 23316 1 1  83 THR OG1  O  -31.287  -0.778 -31.881 1.00 . A A . 422 THR OG1  1 1 
       10 23317 1 1  84 ARG C    C  -26.625  -3.473 -34.295 1.00 . A A . 423 ARG C    1 1 
       10 23318 1 1  84 ARG CA   C  -27.167  -2.284 -35.107 1.00 . A A . 423 ARG CA   1 1 
       10 23319 1 1  84 ARG CB   C  -26.105  -1.681 -36.052 1.00 . A A . 423 ARG CB   1 1 
       10 23320 1 1  84 ARG CD   C  -24.365  -2.057 -37.875 1.00 . A A . 423 ARG CD   1 1 
       10 23321 1 1  84 ARG CG   C  -25.470  -2.691 -37.016 1.00 . A A . 423 ARG CG   1 1 
       10 23322 1 1  84 ARG CZ   C  -22.627  -2.945 -39.462 1.00 . A A . 423 ARG CZ   1 1 
       10 23323 1 1  84 ARG H    H  -27.071  -0.373 -34.153 1.00 . A A . 423 ARG H    1 1 
       10 23324 1 1  84 ARG HA   H  -28.007  -2.634 -35.710 1.00 . A A . 423 ARG HA   1 1 
       10 23325 1 1  84 ARG HB2  H  -26.566  -0.884 -36.637 1.00 . A A . 423 ARG HB2  1 1 
       10 23326 1 1  84 ARG HB3  H  -25.313  -1.243 -35.449 1.00 . A A . 423 ARG HB3  1 1 
       10 23327 1 1  84 ARG HD2  H  -24.816  -1.341 -38.566 1.00 . A A . 423 ARG HD2  1 1 
       10 23328 1 1  84 ARG HD3  H  -23.666  -1.531 -37.222 1.00 . A A . 423 ARG HD3  1 1 
       10 23329 1 1  84 ARG HE   H  -23.948  -4.054 -38.477 1.00 . A A . 423 ARG HE   1 1 
       10 23330 1 1  84 ARG HG2  H  -25.023  -3.495 -36.436 1.00 . A A . 423 ARG HG2  1 1 
       10 23331 1 1  84 ARG HG3  H  -26.240  -3.110 -37.666 1.00 . A A . 423 ARG HG3  1 1 
       10 23332 1 1  84 ARG HH11 H  -22.590  -0.949 -39.445 1.00 . A A . 423 ARG HH11 1 1 
       10 23333 1 1  84 ARG HH12 H  -21.425  -1.711 -40.512 1.00 . A A . 423 ARG HH12 1 1 
       10 23334 1 1  84 ARG HH21 H  -22.334  -4.920 -39.660 1.00 . A A . 423 ARG HH21 1 1 
       10 23335 1 1  84 ARG HH22 H  -21.260  -3.867 -40.602 1.00 . A A . 423 ARG HH22 1 1 
       10 23336 1 1  84 ARG N    N  -27.631  -1.216 -34.198 1.00 . A A . 423 ARG N    1 1 
       10 23337 1 1  84 ARG NE   N  -23.638  -3.096 -38.625 1.00 . A A . 423 ARG NE   1 1 
       10 23338 1 1  84 ARG NH1  N  -22.171  -1.779 -39.818 1.00 . A A . 423 ARG NH1  1 1 
       10 23339 1 1  84 ARG NH2  N  -22.051  -3.990 -39.972 1.00 . A A . 423 ARG NH2  1 1 
       10 23340 1 1  84 ARG O    O  -25.659  -3.326 -33.548 1.00 . A A . 423 ARG O    1 1 
       10 23341 1 1  85 HIS C    C  -25.436  -6.425 -33.979 1.00 . A A . 424 HIS C    1 1 
       10 23342 1 1  85 HIS CA   C  -26.853  -5.873 -33.697 1.00 . A A . 424 HIS CA   1 1 
       10 23343 1 1  85 HIS CB   C  -27.914  -6.962 -33.915 1.00 . A A . 424 HIS CB   1 1 
       10 23344 1 1  85 HIS CD2  C  -27.197  -8.386 -35.935 1.00 . A A . 424 HIS CD2  1 1 
       10 23345 1 1  85 HIS CE1  C  -28.732  -7.799 -37.396 1.00 . A A . 424 HIS CE1  1 1 
       10 23346 1 1  85 HIS CG   C  -28.017  -7.466 -35.336 1.00 . A A . 424 HIS CG   1 1 
       10 23347 1 1  85 HIS H    H  -28.019  -4.711 -35.062 1.00 . A A . 424 HIS H    1 1 
       10 23348 1 1  85 HIS HA   H  -26.868  -5.622 -32.634 1.00 . A A . 424 HIS HA   1 1 
       10 23349 1 1  85 HIS HB2  H  -27.675  -7.807 -33.265 1.00 . A A . 424 HIS HB2  1 1 
       10 23350 1 1  85 HIS HB3  H  -28.885  -6.577 -33.603 1.00 . A A . 424 HIS HB3  1 1 
       10 23351 1 1  85 HIS HD1  H  -29.756  -6.487 -36.118 1.00 . A A . 424 HIS HD1  1 1 
       10 23352 1 1  85 HIS HD2  H  -26.351  -8.876 -35.470 1.00 . A A . 424 HIS HD2  1 1 
       10 23353 1 1  85 HIS HE1  H  -29.332  -7.732 -38.299 1.00 . A A . 424 HIS HE1  1 1 
       10 23354 1 1  85 HIS N    N  -27.231  -4.654 -34.436 1.00 . A A . 424 HIS N    1 1 
       10 23355 1 1  85 HIS ND1  N  -28.974  -7.114 -36.264 1.00 . A A . 424 HIS ND1  1 1 
       10 23356 1 1  85 HIS NE2  N  -27.656  -8.592 -37.245 1.00 . A A . 424 HIS NE2  1 1 
       10 23357 1 1  85 HIS O    O  -24.988  -7.335 -33.283 1.00 . A A . 424 HIS O    1 1 
       10 23358 1 1  86 ASP C    C  -22.392  -5.117 -35.505 1.00 . A A . 425 ASP C    1 1 
       10 23359 1 1  86 ASP CA   C  -23.368  -6.305 -35.371 1.00 . A A . 425 ASP CA   1 1 
       10 23360 1 1  86 ASP CB   C  -23.411  -7.186 -36.632 1.00 . A A . 425 ASP CB   1 1 
       10 23361 1 1  86 ASP CG   C  -23.657  -6.387 -37.925 1.00 . A A . 425 ASP CG   1 1 
       10 23362 1 1  86 ASP H    H  -25.162  -5.168 -35.530 1.00 . A A . 425 ASP H    1 1 
       10 23363 1 1  86 ASP HA   H  -22.958  -6.923 -34.573 1.00 . A A . 425 ASP HA   1 1 
       10 23364 1 1  86 ASP HB2  H  -22.456  -7.709 -36.714 1.00 . A A . 425 ASP HB2  1 1 
       10 23365 1 1  86 ASP HB3  H  -24.179  -7.949 -36.503 1.00 . A A . 425 ASP HB3  1 1 
       10 23366 1 1  86 ASP N    N  -24.727  -5.894 -34.979 1.00 . A A . 425 ASP N    1 1 
       10 23367 1 1  86 ASP O    O  -21.343  -5.253 -36.138 1.00 . A A . 425 ASP O    1 1 
       10 23368 1 1  86 ASP OD1  O  -24.662  -5.646 -38.003 1.00 . A A . 425 ASP OD1  1 1 
       10 23369 1 1  86 ASP OD2  O  -22.835  -6.456 -38.868 1.00 . A A . 425 ASP OD2  1 1 
       10 23370 1 1  87 CYS C    C  -20.474  -3.224 -34.270 1.00 . A A . 426 CYS C    1 1 
       10 23371 1 1  87 CYS CA   C  -21.845  -2.793 -34.842 1.00 . A A . 426 CYS CA   1 1 
       10 23372 1 1  87 CYS CB   C  -22.532  -1.736 -33.965 1.00 . A A . 426 CYS CB   1 1 
       10 23373 1 1  87 CYS H    H  -23.579  -3.927 -34.369 1.00 . A A . 426 CYS H    1 1 
       10 23374 1 1  87 CYS HA   H  -21.739  -2.402 -35.853 1.00 . A A . 426 CYS HA   1 1 
       10 23375 1 1  87 CYS HB2  H  -23.512  -1.512 -34.380 1.00 . A A . 426 CYS HB2  1 1 
       10 23376 1 1  87 CYS HB3  H  -22.682  -2.162 -32.973 1.00 . A A . 426 CYS HB3  1 1 
       10 23377 1 1  87 CYS N    N  -22.716  -3.969 -34.891 1.00 . A A . 426 CYS N    1 1 
       10 23378 1 1  87 CYS O    O  -20.432  -3.808 -33.181 1.00 . A A . 426 CYS O    1 1 
       10 23379 1 1  87 CYS SG   S  -21.569  -0.192 -33.845 1.00 . A A . 426 CYS SG   1 1 
       10 23380 1 1  88 PRO C    C  -17.623  -2.766 -33.181 1.00 . A A . 427 PRO C    1 1 
       10 23381 1 1  88 PRO CA   C  -18.035  -3.449 -34.482 1.00 . A A . 427 PRO CA   1 1 
       10 23382 1 1  88 PRO CB   C  -17.027  -3.099 -35.570 1.00 . A A . 427 PRO CB   1 1 
       10 23383 1 1  88 PRO CD   C  -19.220  -2.284 -36.216 1.00 . A A . 427 PRO CD   1 1 
       10 23384 1 1  88 PRO CG   C  -17.731  -1.993 -36.336 1.00 . A A . 427 PRO CG   1 1 
       10 23385 1 1  88 PRO HA   H  -18.042  -4.536 -34.371 1.00 . A A . 427 PRO HA   1 1 
       10 23386 1 1  88 PRO HB2  H  -16.076  -2.752 -35.166 1.00 . A A . 427 PRO HB2  1 1 
       10 23387 1 1  88 PRO HB3  H  -16.858  -3.960 -36.207 1.00 . A A . 427 PRO HB3  1 1 
       10 23388 1 1  88 PRO HD2  H  -19.781  -1.349 -36.199 1.00 . A A . 427 PRO HD2  1 1 
       10 23389 1 1  88 PRO HD3  H  -19.566  -2.906 -37.039 1.00 . A A . 427 PRO HD3  1 1 
       10 23390 1 1  88 PRO HG2  H  -17.513  -1.044 -35.851 1.00 . A A . 427 PRO HG2  1 1 
       10 23391 1 1  88 PRO HG3  H  -17.409  -1.992 -37.362 1.00 . A A . 427 PRO HG3  1 1 
       10 23392 1 1  88 PRO N    N  -19.341  -2.993 -34.960 1.00 . A A . 427 PRO N    1 1 
       10 23393 1 1  88 PRO O    O  -16.863  -3.342 -32.402 1.00 . A A . 427 PRO O    1 1 
       10 23394 1 1  89 VAL C    C  -18.837  -0.895 -30.694 1.00 . A A . 428 VAL C    1 1 
       10 23395 1 1  89 VAL CA   C  -17.768  -0.739 -31.778 1.00 . A A . 428 VAL CA   1 1 
       10 23396 1 1  89 VAL CB   C  -17.499   0.730 -32.169 1.00 . A A . 428 VAL CB   1 1 
       10 23397 1 1  89 VAL CG1  C  -17.166   1.547 -30.915 1.00 . A A . 428 VAL CG1  1 1 
       10 23398 1 1  89 VAL CG2  C  -16.319   0.836 -33.149 1.00 . A A . 428 VAL CG2  1 1 
       10 23399 1 1  89 VAL H    H  -18.741  -1.145 -33.630 1.00 . A A . 428 VAL H    1 1 
       10 23400 1 1  89 VAL HA   H  -16.844  -1.119 -31.345 1.00 . A A . 428 VAL HA   1 1 
       10 23401 1 1  89 VAL HB   H  -18.361   1.165 -32.675 1.00 . A A . 428 VAL HB   1 1 
       10 23402 1 1  89 VAL HG11 H  -16.847   2.548 -31.186 1.00 . A A . 428 VAL HG11 1 1 
       10 23403 1 1  89 VAL HG12 H  -18.047   1.621 -30.276 1.00 . A A . 428 VAL HG12 1 1 
       10 23404 1 1  89 VAL HG13 H  -16.368   1.064 -30.356 1.00 . A A . 428 VAL HG13 1 1 
       10 23405 1 1  89 VAL HG21 H  -15.403   0.471 -32.683 1.00 . A A . 428 VAL HG21 1 1 
       10 23406 1 1  89 VAL HG22 H  -16.521   0.262 -34.052 1.00 . A A . 428 VAL HG22 1 1 
       10 23407 1 1  89 VAL HG23 H  -16.189   1.875 -33.451 1.00 . A A . 428 VAL HG23 1 1 
       10 23408 1 1  89 VAL N    N  -18.102  -1.541 -32.952 1.00 . A A . 428 VAL N    1 1 
       10 23409 1 1  89 VAL O    O  -18.464  -1.153 -29.551 1.00 . A A . 428 VAL O    1 1 
       10 23410 1 1  90 CYS C    C  -21.324  -2.444 -29.475 1.00 . A A . 429 CYS C    1 1 
       10 23411 1 1  90 CYS CA   C  -21.135  -0.995 -29.943 1.00 . A A . 429 CYS CA   1 1 
       10 23412 1 1  90 CYS CB   C  -22.513  -0.508 -30.372 1.00 . A A . 429 CYS CB   1 1 
       10 23413 1 1  90 CYS H    H  -20.466  -0.600 -31.930 1.00 . A A . 429 CYS H    1 1 
       10 23414 1 1  90 CYS HA   H  -20.836  -0.409 -29.072 1.00 . A A . 429 CYS HA   1 1 
       10 23415 1 1  90 CYS HB2  H  -22.807  -1.018 -31.285 1.00 . A A . 429 CYS HB2  1 1 
       10 23416 1 1  90 CYS HB3  H  -23.190  -0.798 -29.572 1.00 . A A . 429 CYS HB3  1 1 
       10 23417 1 1  90 CYS N    N  -20.138  -0.813 -30.991 1.00 . A A . 429 CYS N    1 1 
       10 23418 1 1  90 CYS O    O  -21.720  -2.604 -28.328 1.00 . A A . 429 CYS O    1 1 
       10 23419 1 1  90 CYS SG   S  -22.670   1.272 -30.602 1.00 . A A . 429 CYS SG   1 1 
       10 23420 1 1  91 LEU C    C  -20.992  -5.256 -28.447 1.00 . A A . 430 LEU C    1 1 
       10 23421 1 1  91 LEU CA   C  -21.400  -4.887 -29.892 1.00 . A A . 430 LEU CA   1 1 
       10 23422 1 1  91 LEU CB   C  -20.856  -5.873 -30.937 1.00 . A A . 430 LEU CB   1 1 
       10 23423 1 1  91 LEU CD1  C  -22.530  -7.754 -30.493 1.00 . A A . 430 LEU CD1  1 1 
       10 23424 1 1  91 LEU CD2  C  -20.368  -8.191 -31.664 1.00 . A A . 430 LEU CD2  1 1 
       10 23425 1 1  91 LEU CG   C  -21.052  -7.358 -30.586 1.00 . A A . 430 LEU CG   1 1 
       10 23426 1 1  91 LEU H    H  -20.829  -3.317 -31.247 1.00 . A A . 430 LEU H    1 1 
       10 23427 1 1  91 LEU HA   H  -22.487  -4.987 -29.914 1.00 . A A . 430 LEU HA   1 1 
       10 23428 1 1  91 LEU HB2  H  -21.371  -5.689 -31.879 1.00 . A A . 430 LEU HB2  1 1 
       10 23429 1 1  91 LEU HB3  H  -19.792  -5.680 -31.081 1.00 . A A . 430 LEU HB3  1 1 
       10 23430 1 1  91 LEU HD11 H  -23.054  -7.483 -31.411 1.00 . A A . 430 LEU HD11 1 1 
       10 23431 1 1  91 LEU HD12 H  -22.616  -8.829 -30.340 1.00 . A A . 430 LEU HD12 1 1 
       10 23432 1 1  91 LEU HD13 H  -23.002  -7.258 -29.642 1.00 . A A . 430 LEU HD13 1 1 
       10 23433 1 1  91 LEU HD21 H  -20.827  -8.001 -32.636 1.00 . A A . 430 LEU HD21 1 1 
       10 23434 1 1  91 LEU HD22 H  -19.311  -7.918 -31.696 1.00 . A A . 430 LEU HD22 1 1 
       10 23435 1 1  91 LEU HD23 H  -20.452  -9.250 -31.423 1.00 . A A . 430 LEU HD23 1 1 
       10 23436 1 1  91 LEU HG   H  -20.565  -7.582 -29.637 1.00 . A A . 430 LEU HG   1 1 
       10 23437 1 1  91 LEU N    N  -21.120  -3.492 -30.291 1.00 . A A . 430 LEU N    1 1 
       10 23438 1 1  91 LEU O    O  -21.870  -5.720 -27.714 1.00 . A A . 430 LEU O    1 1 
       10 23439 1 1  92 PRO C    C  -20.238  -4.538 -25.583 1.00 . A A . 431 PRO C    1 1 
       10 23440 1 1  92 PRO CA   C  -19.392  -5.334 -26.593 1.00 . A A . 431 PRO CA   1 1 
       10 23441 1 1  92 PRO CB   C  -17.899  -5.074 -26.450 1.00 . A A . 431 PRO CB   1 1 
       10 23442 1 1  92 PRO CD   C  -18.581  -4.532 -28.704 1.00 . A A . 431 PRO CD   1 1 
       10 23443 1 1  92 PRO CG   C  -17.551  -4.175 -27.629 1.00 . A A . 431 PRO CG   1 1 
       10 23444 1 1  92 PRO HA   H  -19.530  -6.392 -26.391 1.00 . A A . 431 PRO HA   1 1 
       10 23445 1 1  92 PRO HB2  H  -17.668  -4.612 -25.495 1.00 . A A . 431 PRO HB2  1 1 
       10 23446 1 1  92 PRO HB3  H  -17.360  -6.018 -26.548 1.00 . A A . 431 PRO HB3  1 1 
       10 23447 1 1  92 PRO HD2  H  -18.806  -3.647 -29.297 1.00 . A A . 431 PRO HD2  1 1 
       10 23448 1 1  92 PRO HD3  H  -18.199  -5.326 -29.354 1.00 . A A . 431 PRO HD3  1 1 
       10 23449 1 1  92 PRO HG2  H  -17.667  -3.128 -27.346 1.00 . A A . 431 PRO HG2  1 1 
       10 23450 1 1  92 PRO HG3  H  -16.531  -4.366 -27.950 1.00 . A A . 431 PRO HG3  1 1 
       10 23451 1 1  92 PRO N    N  -19.741  -5.041 -27.983 1.00 . A A . 431 PRO N    1 1 
       10 23452 1 1  92 PRO O    O  -20.612  -5.101 -24.562 1.00 . A A . 431 PRO O    1 1 
       10 23453 1 1  93 LEU C    C  -22.956  -2.937 -25.080 1.00 . A A . 432 LEU C    1 1 
       10 23454 1 1  93 LEU CA   C  -21.494  -2.468 -25.010 1.00 . A A . 432 LEU CA   1 1 
       10 23455 1 1  93 LEU CB   C  -21.465  -0.983 -25.409 1.00 . A A . 432 LEU CB   1 1 
       10 23456 1 1  93 LEU CD1  C  -19.032  -0.540 -26.026 1.00 . A A . 432 LEU CD1  1 1 
       10 23457 1 1  93 LEU CD2  C  -20.495   1.283 -25.165 1.00 . A A . 432 LEU CD2  1 1 
       10 23458 1 1  93 LEU CG   C  -20.186  -0.211 -25.076 1.00 . A A . 432 LEU CG   1 1 
       10 23459 1 1  93 LEU H    H  -20.346  -2.893 -26.760 1.00 . A A . 432 LEU H    1 1 
       10 23460 1 1  93 LEU HA   H  -21.164  -2.553 -23.975 1.00 . A A . 432 LEU HA   1 1 
       10 23461 1 1  93 LEU HB2  H  -21.696  -0.866 -26.468 1.00 . A A . 432 LEU HB2  1 1 
       10 23462 1 1  93 LEU HB3  H  -22.271  -0.507 -24.854 1.00 . A A . 432 LEU HB3  1 1 
       10 23463 1 1  93 LEU HD11 H  -18.691  -1.557 -25.851 1.00 . A A . 432 LEU HD11 1 1 
       10 23464 1 1  93 LEU HD12 H  -19.359  -0.436 -27.060 1.00 . A A . 432 LEU HD12 1 1 
       10 23465 1 1  93 LEU HD13 H  -18.194   0.132 -25.853 1.00 . A A . 432 LEU HD13 1 1 
       10 23466 1 1  93 LEU HD21 H  -19.625   1.850 -24.843 1.00 . A A . 432 LEU HD21 1 1 
       10 23467 1 1  93 LEU HD22 H  -20.754   1.550 -26.189 1.00 . A A . 432 LEU HD22 1 1 
       10 23468 1 1  93 LEU HD23 H  -21.342   1.532 -24.521 1.00 . A A . 432 LEU HD23 1 1 
       10 23469 1 1  93 LEU HG   H  -19.890  -0.442 -24.053 1.00 . A A . 432 LEU HG   1 1 
       10 23470 1 1  93 LEU N    N  -20.615  -3.284 -25.864 1.00 . A A . 432 LEU N    1 1 
       10 23471 1 1  93 LEU O    O  -23.620  -3.023 -24.046 1.00 . A A . 432 LEU O    1 1 
       10 23472 1 1  94 LYS C    C  -24.944  -5.102 -25.655 1.00 . A A . 433 LYS C    1 1 
       10 23473 1 1  94 LYS CA   C  -24.822  -3.798 -26.461 1.00 . A A . 433 LYS CA   1 1 
       10 23474 1 1  94 LYS CB   C  -25.212  -3.960 -27.954 1.00 . A A . 433 LYS CB   1 1 
       10 23475 1 1  94 LYS CD   C  -26.050  -2.412 -29.884 1.00 . A A . 433 LYS CD   1 1 
       10 23476 1 1  94 LYS CE   C  -25.614  -1.555 -31.097 1.00 . A A . 433 LYS CE   1 1 
       10 23477 1 1  94 LYS CG   C  -24.930  -2.741 -28.875 1.00 . A A . 433 LYS CG   1 1 
       10 23478 1 1  94 LYS H    H  -22.855  -3.177 -27.087 1.00 . A A . 433 LYS H    1 1 
       10 23479 1 1  94 LYS HA   H  -25.522  -3.091 -26.014 1.00 . A A . 433 LYS HA   1 1 
       10 23480 1 1  94 LYS HB2  H  -24.686  -4.823 -28.367 1.00 . A A . 433 LYS HB2  1 1 
       10 23481 1 1  94 LYS HB3  H  -26.278  -4.188 -27.987 1.00 . A A . 433 LYS HB3  1 1 
       10 23482 1 1  94 LYS HD2  H  -26.419  -3.356 -30.288 1.00 . A A . 433 LYS HD2  1 1 
       10 23483 1 1  94 LYS HD3  H  -26.878  -1.927 -29.365 1.00 . A A . 433 LYS HD3  1 1 
       10 23484 1 1  94 LYS HE2  H  -24.719  -1.995 -31.543 1.00 . A A . 433 LYS HE2  1 1 
       10 23485 1 1  94 LYS HE3  H  -26.401  -1.627 -31.848 1.00 . A A . 433 LYS HE3  1 1 
       10 23486 1 1  94 LYS HG2  H  -24.748  -1.855 -28.276 1.00 . A A . 433 LYS HG2  1 1 
       10 23487 1 1  94 LYS HG3  H  -24.030  -2.966 -29.442 1.00 . A A . 433 LYS HG3  1 1 
       10 23488 1 1  94 LYS HZ1  H  -25.225   0.385 -31.720 1.00 . A A . 433 LYS HZ1  1 1 
       10 23489 1 1  94 LYS HZ2  H  -26.104   0.356 -30.333 1.00 . A A . 433 LYS HZ2  1 1 
       10 23490 1 1  94 LYS HZ3  H  -24.446   0.066 -30.426 1.00 . A A . 433 LYS HZ3  1 1 
       10 23491 1 1  94 LYS N    N  -23.462  -3.270 -26.278 1.00 . A A . 433 LYS N    1 1 
       10 23492 1 1  94 LYS NZ   N  -25.365  -0.116 -30.835 1.00 . A A . 433 LYS NZ   1 1 
       10 23493 1 1  94 LYS O    O  -25.923  -5.282 -24.936 1.00 . A A . 433 LYS O    1 1 
       10 23494 1 1  95 ASN C    C  -23.703  -6.859 -23.365 1.00 . A A . 434 ASN C    1 1 
       10 23495 1 1  95 ASN CA   C  -23.805  -7.178 -24.877 1.00 . A A . 434 ASN CA   1 1 
       10 23496 1 1  95 ASN CB   C  -22.591  -8.007 -25.339 1.00 . A A . 434 ASN CB   1 1 
       10 23497 1 1  95 ASN CG   C  -22.757  -8.668 -26.700 1.00 . A A . 434 ASN CG   1 1 
       10 23498 1 1  95 ASN H    H  -23.127  -5.713 -26.283 1.00 . A A . 434 ASN H    1 1 
       10 23499 1 1  95 ASN HA   H  -24.703  -7.775 -25.042 1.00 . A A . 434 ASN HA   1 1 
       10 23500 1 1  95 ASN HB2  H  -21.701  -7.380 -25.358 1.00 . A A . 434 ASN HB2  1 1 
       10 23501 1 1  95 ASN HB3  H  -22.415  -8.804 -24.616 1.00 . A A . 434 ASN HB3  1 1 
       10 23502 1 1  95 ASN HD21 H  -20.812  -9.205 -26.745 1.00 . A A . 434 ASN HD21 1 1 
       10 23503 1 1  95 ASN HD22 H  -21.789  -9.671 -28.131 1.00 . A A . 434 ASN HD22 1 1 
       10 23504 1 1  95 ASN N    N  -23.909  -5.954 -25.684 1.00 . A A . 434 ASN N    1 1 
       10 23505 1 1  95 ASN ND2  N  -21.692  -9.223 -27.234 1.00 . A A . 434 ASN ND2  1 1 
       10 23506 1 1  95 ASN O    O  -24.419  -7.465 -22.562 1.00 . A A . 434 ASN O    1 1 
       10 23507 1 1  95 ASN OD1  O  -23.829  -8.730 -27.287 1.00 . A A . 434 ASN OD1  1 1 
       10 23508 1 1  96 ALA C    C  -23.972  -4.952 -20.923 1.00 . A A . 435 ALA C    1 1 
       10 23509 1 1  96 ALA CA   C  -22.661  -5.387 -21.606 1.00 . A A . 435 ALA CA   1 1 
       10 23510 1 1  96 ALA CB   C  -21.682  -4.197 -21.619 1.00 . A A . 435 ALA CB   1 1 
       10 23511 1 1  96 ALA H    H  -22.301  -5.439 -23.702 1.00 . A A . 435 ALA H    1 1 
       10 23512 1 1  96 ALA HA   H  -22.213  -6.174 -20.991 1.00 . A A . 435 ALA HA   1 1 
       10 23513 1 1  96 ALA HB1  H  -22.182  -3.293 -21.955 1.00 . A A . 435 ALA HB1  1 1 
       10 23514 1 1  96 ALA HB2  H  -21.299  -4.019 -20.612 1.00 . A A . 435 ALA HB2  1 1 
       10 23515 1 1  96 ALA HB3  H  -20.833  -4.380 -22.270 1.00 . A A . 435 ALA HB3  1 1 
       10 23516 1 1  96 ALA N    N  -22.861  -5.884 -22.981 1.00 . A A . 435 ALA N    1 1 
       10 23517 1 1  96 ALA O    O  -24.012  -4.854 -19.698 1.00 . A A . 435 ALA O    1 1 
       10 23518 1 1  97 SER C    C  -27.518  -5.069 -21.815 1.00 . A A . 436 SER C    1 1 
       10 23519 1 1  97 SER CA   C  -26.350  -4.277 -21.204 1.00 . A A . 436 SER CA   1 1 
       10 23520 1 1  97 SER CB   C  -26.484  -2.755 -21.256 1.00 . A A . 436 SER CB   1 1 
       10 23521 1 1  97 SER H    H  -24.912  -4.761 -22.698 1.00 . A A . 436 SER H    1 1 
       10 23522 1 1  97 SER HA   H  -26.388  -4.554 -20.164 1.00 . A A . 436 SER HA   1 1 
       10 23523 1 1  97 SER HB2  H  -25.487  -2.316 -21.292 1.00 . A A . 436 SER HB2  1 1 
       10 23524 1 1  97 SER HB3  H  -27.035  -2.452 -22.144 1.00 . A A . 436 SER HB3  1 1 
       10 23525 1 1  97 SER HG   H  -27.319  -1.346 -20.204 1.00 . A A . 436 SER HG   1 1 
       10 23526 1 1  97 SER N    N  -25.033  -4.688 -21.697 1.00 . A A . 436 SER N    1 1 
       10 23527 1 1  97 SER O    O  -28.625  -4.562 -21.986 1.00 . A A . 436 SER O    1 1 
       10 23528 1 1  97 SER OG   O  -27.113  -2.293 -20.071 1.00 . A A . 436 SER OG   1 1 
       10 23529 1 1  98 ASP C    C  -28.054  -8.722 -22.013 1.00 . A A . 437 ASP C    1 1 
       10 23530 1 1  98 ASP CA   C  -28.240  -7.319 -22.633 1.00 . A A . 437 ASP CA   1 1 
       10 23531 1 1  98 ASP CB   C  -28.152  -7.381 -24.165 1.00 . A A . 437 ASP CB   1 1 
       10 23532 1 1  98 ASP CG   C  -29.197  -8.327 -24.779 1.00 . A A . 437 ASP CG   1 1 
       10 23533 1 1  98 ASP H    H  -26.316  -6.662 -21.955 1.00 . A A . 437 ASP H    1 1 
       10 23534 1 1  98 ASP HA   H  -29.245  -6.987 -22.368 1.00 . A A . 437 ASP HA   1 1 
       10 23535 1 1  98 ASP HB2  H  -28.314  -6.379 -24.567 1.00 . A A . 437 ASP HB2  1 1 
       10 23536 1 1  98 ASP HB3  H  -27.149  -7.705 -24.449 1.00 . A A . 437 ASP HB3  1 1 
       10 23537 1 1  98 ASP N    N  -27.262  -6.345 -22.117 1.00 . A A . 437 ASP N    1 1 
       10 23538 1 1  98 ASP O    O  -29.018  -9.487 -21.919 1.00 . A A . 437 ASP O    1 1 
       10 23539 1 1  98 ASP OD1  O  -30.405  -7.985 -24.776 1.00 . A A . 437 ASP OD1  1 1 
       10 23540 1 1  98 ASP OD2  O  -28.811  -9.404 -25.296 1.00 . A A . 437 ASP OD2  1 1 
       10 23541 1 1  99 LYS C    C  -27.329 -10.644 -19.637 1.00 . A A . 438 LYS C    1 1 
       10 23542 1 1  99 LYS CA   C  -26.508 -10.354 -20.911 1.00 . A A . 438 LYS CA   1 1 
       10 23543 1 1  99 LYS CB   C  -24.987 -10.392 -20.661 1.00 . A A . 438 LYS CB   1 1 
       10 23544 1 1  99 LYS CD   C  -24.692 -12.902 -21.115 1.00 . A A . 438 LYS CD   1 1 
       10 23545 1 1  99 LYS CE   C  -23.981 -14.193 -20.687 1.00 . A A . 438 LYS CE   1 1 
       10 23546 1 1  99 LYS CG   C  -24.429 -11.733 -20.149 1.00 . A A . 438 LYS CG   1 1 
       10 23547 1 1  99 LYS H    H  -26.081  -8.400 -21.673 1.00 . A A . 438 LYS H    1 1 
       10 23548 1 1  99 LYS HA   H  -26.762 -11.144 -21.620 1.00 . A A . 438 LYS HA   1 1 
       10 23549 1 1  99 LYS HB2  H  -24.475 -10.157 -21.597 1.00 . A A . 438 LYS HB2  1 1 
       10 23550 1 1  99 LYS HB3  H  -24.727  -9.614 -19.943 1.00 . A A . 438 LYS HB3  1 1 
       10 23551 1 1  99 LYS HD2  H  -25.761 -13.095 -21.193 1.00 . A A . 438 LYS HD2  1 1 
       10 23552 1 1  99 LYS HD3  H  -24.322 -12.624 -22.104 1.00 . A A . 438 LYS HD3  1 1 
       10 23553 1 1  99 LYS HE2  H  -24.072 -14.914 -21.505 1.00 . A A . 438 LYS HE2  1 1 
       10 23554 1 1  99 LYS HE3  H  -22.917 -13.983 -20.550 1.00 . A A . 438 LYS HE3  1 1 
       10 23555 1 1  99 LYS HG2  H  -23.351 -11.621 -20.023 1.00 . A A . 438 LYS HG2  1 1 
       10 23556 1 1  99 LYS HG3  H  -24.856 -11.955 -19.171 1.00 . A A . 438 LYS HG3  1 1 
       10 23557 1 1  99 LYS HZ1  H  -24.102 -15.650 -19.215 1.00 . A A . 438 LYS HZ1  1 1 
       10 23558 1 1  99 LYS HZ2  H  -24.446 -14.158 -18.657 1.00 . A A . 438 LYS HZ2  1 1 
       10 23559 1 1  99 LYS HZ3  H  -25.545 -14.972 -19.559 1.00 . A A . 438 LYS HZ3  1 1 
       10 23560 1 1  99 LYS N    N  -26.836  -9.065 -21.555 1.00 . A A . 438 LYS N    1 1 
       10 23561 1 1  99 LYS NZ   N  -24.559 -14.778 -19.447 1.00 . A A . 438 LYS NZ   1 1 
       10 23562 1 1  99 LYS O    O  -27.525 -11.812 -19.296 1.00 . A A . 438 LYS O    1 1 
       10 23563 1 1 100 ARG C    C  -29.831  -8.646 -17.814 1.00 . A A . 439 ARG C    1 1 
       10 23564 1 1 100 ARG CA   C  -28.681  -9.665 -17.743 1.00 . A A . 439 ARG CA   1 1 
       10 23565 1 1 100 ARG CB   C  -27.848  -9.422 -16.466 1.00 . A A . 439 ARG CB   1 1 
       10 23566 1 1 100 ARG CD   C  -27.311 -11.883 -15.880 1.00 . A A . 439 ARG CD   1 1 
       10 23567 1 1 100 ARG CG   C  -26.763 -10.476 -16.169 1.00 . A A . 439 ARG CG   1 1 
       10 23568 1 1 100 ARG CZ   C  -28.911 -12.910 -14.249 1.00 . A A . 439 ARG CZ   1 1 
       10 23569 1 1 100 ARG H    H  -27.619  -8.684 -19.321 1.00 . A A . 439 ARG H    1 1 
       10 23570 1 1 100 ARG HA   H  -29.160 -10.643 -17.674 1.00 . A A . 439 ARG HA   1 1 
       10 23571 1 1 100 ARG HB2  H  -27.366  -8.447 -16.541 1.00 . A A . 439 ARG HB2  1 1 
       10 23572 1 1 100 ARG HB3  H  -28.524  -9.374 -15.611 1.00 . A A . 439 ARG HB3  1 1 
       10 23573 1 1 100 ARG HD2  H  -27.900 -12.220 -16.734 1.00 . A A . 439 ARG HD2  1 1 
       10 23574 1 1 100 ARG HD3  H  -26.464 -12.562 -15.761 1.00 . A A . 439 ARG HD3  1 1 
       10 23575 1 1 100 ARG HE   H  -28.074 -11.124 -14.037 1.00 . A A . 439 ARG HE   1 1 
       10 23576 1 1 100 ARG HG2  H  -26.077 -10.535 -17.012 1.00 . A A . 439 ARG HG2  1 1 
       10 23577 1 1 100 ARG HG3  H  -26.187 -10.146 -15.303 1.00 . A A . 439 ARG HG3  1 1 
       10 23578 1 1 100 ARG HH11 H  -28.535 -14.121 -15.793 1.00 . A A . 439 ARG HH11 1 1 
       10 23579 1 1 100 ARG HH12 H  -29.646 -14.750 -14.606 1.00 . A A . 439 ARG HH12 1 1 
       10 23580 1 1 100 ARG HH21 H  -29.508 -11.980 -12.572 1.00 . A A . 439 ARG HH21 1 1 
       10 23581 1 1 100 ARG HH22 H  -30.172 -13.565 -12.831 1.00 . A A . 439 ARG HH22 1 1 
       10 23582 1 1 100 ARG N    N  -27.829  -9.605 -18.954 1.00 . A A . 439 ARG N    1 1 
       10 23583 1 1 100 ARG NE   N  -28.131 -11.922 -14.650 1.00 . A A . 439 ARG NE   1 1 
       10 23584 1 1 100 ARG NH1  N  -29.046 -14.011 -14.935 1.00 . A A . 439 ARG NH1  1 1 
       10 23585 1 1 100 ARG NH2  N  -29.579 -12.811 -13.136 1.00 . A A . 439 ARG NH2  1 1 
       10 23586 1 1 100 ARG O    O  -29.758  -7.665 -18.565 1.00 . A A . 439 ARG O    1 1 
       10 23587 2 2   1 GLY C    C   -8.783 -12.806 -26.584 1.00 . B B . 782 GLY C    1 1 
       10 23588 2 2   1 GLY CA   C   -8.518 -11.356 -27.020 1.00 . B B . 782 GLY CA   1 1 
       10 23589 2 2   1 GLY H1   H   -9.355  -9.401 -26.759 1.00 . B B . 782 GLY H1   1 1 
       10 23590 2 2   1 GLY HA2  H   -8.490 -11.332 -28.111 1.00 . B B . 782 GLY HA2  1 1 
       10 23591 2 2   1 GLY HA3  H   -7.537 -11.065 -26.644 1.00 . B B . 782 GLY HA3  1 1 
       10 23592 2 2   1 GLY N    N   -9.510 -10.383 -26.554 1.00 . B B . 782 GLY N    1 1 
       10 23593 2 2   1 GLY O    O   -8.027 -13.710 -26.948 1.00 . B B . 782 GLY O    1 1 
       10 23594 2 2   2 SER C    C  -10.791 -15.325 -26.401 1.00 . B B . 783 SER C    1 1 
       10 23595 2 2   2 SER CA   C  -10.266 -14.370 -25.314 1.00 . B B . 783 SER CA   1 1 
       10 23596 2 2   2 SER CB   C  -11.335 -14.196 -24.227 1.00 . B B . 783 SER CB   1 1 
       10 23597 2 2   2 SER H    H  -10.429 -12.252 -25.566 1.00 . B B . 783 SER H    1 1 
       10 23598 2 2   2 SER HA   H   -9.402 -14.850 -24.854 1.00 . B B . 783 SER HA   1 1 
       10 23599 2 2   2 SER HB2  H  -11.657 -15.177 -23.872 1.00 . B B . 783 SER HB2  1 1 
       10 23600 2 2   2 SER HB3  H  -10.901 -13.650 -23.388 1.00 . B B . 783 SER HB3  1 1 
       10 23601 2 2   2 SER HG   H  -13.106 -13.382 -24.007 1.00 . B B . 783 SER HG   1 1 
       10 23602 2 2   2 SER N    N   -9.851 -13.044 -25.813 1.00 . B B . 783 SER N    1 1 
       10 23603 2 2   2 SER O    O  -10.869 -16.536 -26.172 1.00 . B B . 783 SER O    1 1 
       10 23604 2 2   2 SER OG   O  -12.453 -13.474 -24.728 1.00 . B B . 783 SER OG   1 1 
       10 23605 2 2   3 HIS C    C  -11.251 -14.864 -30.064 1.00 . B B . 784 HIS C    1 1 
       10 23606 2 2   3 HIS CA   C  -11.637 -15.556 -28.740 1.00 . B B . 784 HIS CA   1 1 
       10 23607 2 2   3 HIS CB   C  -13.166 -15.694 -28.606 1.00 . B B . 784 HIS CB   1 1 
       10 23608 2 2   3 HIS CD2  C  -14.577 -16.065 -30.724 1.00 . B B . 784 HIS CD2  1 1 
       10 23609 2 2   3 HIS CE1  C  -14.356 -18.241 -30.961 1.00 . B B . 784 HIS CE1  1 1 
       10 23610 2 2   3 HIS CG   C  -13.804 -16.525 -29.693 1.00 . B B . 784 HIS CG   1 1 
       10 23611 2 2   3 HIS H    H  -11.031 -13.807 -27.698 1.00 . B B . 784 HIS H    1 1 
       10 23612 2 2   3 HIS HA   H  -11.193 -16.553 -28.742 1.00 . B B . 784 HIS HA   1 1 
       10 23613 2 2   3 HIS HB2  H  -13.397 -16.159 -27.647 1.00 . B B . 784 HIS HB2  1 1 
       10 23614 2 2   3 HIS HB3  H  -13.617 -14.700 -28.609 1.00 . B B . 784 HIS HB3  1 1 
       10 23615 2 2   3 HIS HD1  H  -13.186 -18.527 -29.242 1.00 . B B . 784 HIS HD1  1 1 
       10 23616 2 2   3 HIS HD2  H  -14.857 -15.033 -30.895 1.00 . B B . 784 HIS HD2  1 1 
       10 23617 2 2   3 HIS HE1  H  -14.442 -19.256 -31.337 1.00 . B B . 784 HIS HE1  1 1 
       10 23618 2 2   3 HIS N    N  -11.133 -14.805 -27.586 1.00 . B B . 784 HIS N    1 1 
       10 23619 2 2   3 HIS ND1  N  -13.675 -17.887 -29.859 1.00 . B B . 784 HIS ND1  1 1 
       10 23620 2 2   3 HIS NE2  N  -14.922 -17.160 -31.529 1.00 . B B . 784 HIS NE2  1 1 
       10 23621 2 2   3 HIS O    O  -10.956 -13.666 -30.091 1.00 . B B . 784 HIS O    1 1 
       10 23622 2 2   4 MET C    C  -12.147 -14.327 -33.154 1.00 . B B . 785 MET C    1 1 
       10 23623 2 2   4 MET CA   C  -10.991 -15.153 -32.543 1.00 . B B . 785 MET CA   1 1 
       10 23624 2 2   4 MET CB   C  -10.618 -16.367 -33.420 1.00 . B B . 785 MET CB   1 1 
       10 23625 2 2   4 MET CE   C   -7.478 -15.800 -34.438 1.00 . B B . 785 MET CE   1 1 
       10 23626 2 2   4 MET CG   C   -9.396 -17.146 -32.906 1.00 . B B . 785 MET CG   1 1 
       10 23627 2 2   4 MET H    H  -11.575 -16.573 -31.068 1.00 . B B . 785 MET H    1 1 
       10 23628 2 2   4 MET HA   H  -10.126 -14.490 -32.503 1.00 . B B . 785 MET HA   1 1 
       10 23629 2 2   4 MET HB2  H  -11.468 -17.050 -33.469 1.00 . B B . 785 MET HB2  1 1 
       10 23630 2 2   4 MET HB3  H  -10.404 -16.024 -34.432 1.00 . B B . 785 MET HB3  1 1 
       10 23631 2 2   4 MET HE1  H   -6.526 -15.273 -34.490 1.00 . B B . 785 MET HE1  1 1 
       10 23632 2 2   4 MET HE2  H   -7.411 -16.718 -35.022 1.00 . B B . 785 MET HE2  1 1 
       10 23633 2 2   4 MET HE3  H   -8.258 -15.161 -34.853 1.00 . B B . 785 MET HE3  1 1 
       10 23634 2 2   4 MET HG2  H   -9.647 -17.586 -31.940 1.00 . B B . 785 MET HG2  1 1 
       10 23635 2 2   4 MET HG3  H   -9.205 -17.970 -33.593 1.00 . B B . 785 MET HG3  1 1 
       10 23636 2 2   4 MET N    N  -11.289 -15.610 -31.173 1.00 . B B . 785 MET N    1 1 
       10 23637 2 2   4 MET O    O  -12.658 -14.634 -34.235 1.00 . B B . 785 MET O    1 1 
       10 23638 2 2   4 MET SD   S   -7.856 -16.199 -32.707 1.00 . B B . 785 MET SD   1 1 
       10 23639 2 2   5 VAL C    C  -13.466 -11.705 -34.202 1.00 . B B . 786 VAL C    1 1 
       10 23640 2 2   5 VAL CA   C  -13.701 -12.394 -32.839 1.00 . B B . 786 VAL CA   1 1 
       10 23641 2 2   5 VAL CB   C  -13.995 -11.331 -31.757 1.00 . B B . 786 VAL CB   1 1 
       10 23642 2 2   5 VAL CG1  C  -14.495 -11.990 -30.466 1.00 . B B . 786 VAL CG1  1 1 
       10 23643 2 2   5 VAL CG2  C  -12.793 -10.439 -31.417 1.00 . B B . 786 VAL CG2  1 1 
       10 23644 2 2   5 VAL H    H  -12.130 -13.103 -31.558 1.00 . B B . 786 VAL H    1 1 
       10 23645 2 2   5 VAL HA   H  -14.589 -13.019 -32.931 1.00 . B B . 786 VAL HA   1 1 
       10 23646 2 2   5 VAL HB   H  -14.792 -10.685 -32.120 1.00 . B B . 786 VAL HB   1 1 
       10 23647 2 2   5 VAL HG11 H  -14.783 -11.219 -29.750 1.00 . B B . 786 VAL HG11 1 1 
       10 23648 2 2   5 VAL HG12 H  -15.371 -12.604 -30.681 1.00 . B B . 786 VAL HG12 1 1 
       10 23649 2 2   5 VAL HG13 H  -13.716 -12.609 -30.022 1.00 . B B . 786 VAL HG13 1 1 
       10 23650 2 2   5 VAL HG21 H  -13.086  -9.699 -30.671 1.00 . B B . 786 VAL HG21 1 1 
       10 23651 2 2   5 VAL HG22 H  -11.970 -11.033 -31.019 1.00 . B B . 786 VAL HG22 1 1 
       10 23652 2 2   5 VAL HG23 H  -12.457  -9.909 -32.308 1.00 . B B . 786 VAL HG23 1 1 
       10 23653 2 2   5 VAL N    N  -12.596 -13.288 -32.440 1.00 . B B . 786 VAL N    1 1 
       10 23654 2 2   5 VAL O    O  -12.318 -11.385 -34.536 1.00 . B B . 786 VAL O    1 1 
       10 23655 2 2   6 PRO C    C  -14.206  -9.264 -36.163 1.00 . B B . 787 PRO C    1 1 
       10 23656 2 2   6 PRO CA   C  -14.422 -10.783 -36.296 1.00 . B B . 787 PRO CA   1 1 
       10 23657 2 2   6 PRO CB   C  -15.750 -11.104 -36.997 1.00 . B B . 787 PRO CB   1 1 
       10 23658 2 2   6 PRO CD   C  -15.920 -11.786 -34.718 1.00 . B B . 787 PRO CD   1 1 
       10 23659 2 2   6 PRO CG   C  -16.745 -11.158 -35.840 1.00 . B B . 787 PRO CG   1 1 
       10 23660 2 2   6 PRO HA   H  -13.598 -11.202 -36.872 1.00 . B B . 787 PRO HA   1 1 
       10 23661 2 2   6 PRO HB2  H  -16.034 -10.358 -37.740 1.00 . B B . 787 PRO HB2  1 1 
       10 23662 2 2   6 PRO HB3  H  -15.684 -12.089 -37.463 1.00 . B B . 787 PRO HB3  1 1 
       10 23663 2 2   6 PRO HD2  H  -16.246 -11.394 -33.754 1.00 . B B . 787 PRO HD2  1 1 
       10 23664 2 2   6 PRO HD3  H  -16.042 -12.870 -34.743 1.00 . B B . 787 PRO HD3  1 1 
       10 23665 2 2   6 PRO HG2  H  -17.039 -10.145 -35.558 1.00 . B B . 787 PRO HG2  1 1 
       10 23666 2 2   6 PRO HG3  H  -17.620 -11.759 -36.084 1.00 . B B . 787 PRO HG3  1 1 
       10 23667 2 2   6 PRO N    N  -14.527 -11.450 -34.996 1.00 . B B . 787 PRO N    1 1 
       10 23668 2 2   6 PRO O    O  -14.232  -8.702 -35.065 1.00 . B B . 787 PRO O    1 1 
       10 23669 2 2   7 GLU C    C  -14.871  -6.465 -38.389 1.00 . B B . 788 GLU C    1 1 
       10 23670 2 2   7 GLU CA   C  -13.856  -7.124 -37.420 1.00 . B B . 788 GLU CA   1 1 
       10 23671 2 2   7 GLU CB   C  -12.394  -6.779 -37.772 1.00 . B B . 788 GLU CB   1 1 
       10 23672 2 2   7 GLU CD   C  -11.284  -8.924 -38.690 1.00 . B B . 788 GLU CD   1 1 
       10 23673 2 2   7 GLU CG   C  -11.863  -7.528 -39.001 1.00 . B B . 788 GLU CG   1 1 
       10 23674 2 2   7 GLU H    H  -14.037  -9.116 -38.157 1.00 . B B . 788 GLU H    1 1 
       10 23675 2 2   7 GLU HA   H  -14.047  -6.659 -36.453 1.00 . B B . 788 GLU HA   1 1 
       10 23676 2 2   7 GLU HB2  H  -12.328  -5.705 -37.987 1.00 . B B . 788 GLU HB2  1 1 
       10 23677 2 2   7 GLU HB3  H  -11.756  -6.984 -36.915 1.00 . B B . 788 GLU HB3  1 1 
       10 23678 2 2   7 GLU HG2  H  -12.687  -7.625 -39.707 1.00 . B B . 788 GLU HG2  1 1 
       10 23679 2 2   7 GLU HG3  H  -11.097  -6.897 -39.456 1.00 . B B . 788 GLU HG3  1 1 
       10 23680 2 2   7 GLU N    N  -14.044  -8.580 -37.297 1.00 . B B . 788 GLU N    1 1 
       10 23681 2 2   7 GLU O    O  -14.518  -6.063 -39.499 1.00 . B B . 788 GLU O    1 1 
       10 23682 2 2   7 GLU OE1  O  -10.143  -9.016 -38.175 1.00 . B B . 788 GLU OE1  1 1 
       10 23683 2 2   7 GLU OE2  O  -11.950  -9.941 -39.001 1.00 . B B . 788 GLU OE2  1 1 
       10 23684 2 2   8 PRO C    C  -16.721  -4.217 -39.181 1.00 . B B . 789 PRO C    1 1 
       10 23685 2 2   8 PRO CA   C  -17.169  -5.641 -38.778 1.00 . B B . 789 PRO CA   1 1 
       10 23686 2 2   8 PRO CB   C  -18.443  -5.656 -37.928 1.00 . B B . 789 PRO CB   1 1 
       10 23687 2 2   8 PRO CD   C  -16.706  -6.829 -36.760 1.00 . B B . 789 PRO CD   1 1 
       10 23688 2 2   8 PRO CG   C  -18.223  -6.791 -36.931 1.00 . B B . 789 PRO CG   1 1 
       10 23689 2 2   8 PRO HA   H  -17.365  -6.220 -39.670 1.00 . B B . 789 PRO HA   1 1 
       10 23690 2 2   8 PRO HB2  H  -18.540  -4.724 -37.386 1.00 . B B . 789 PRO HB2  1 1 
       10 23691 2 2   8 PRO HB3  H  -19.330  -5.826 -38.539 1.00 . B B . 789 PRO HB3  1 1 
       10 23692 2 2   8 PRO HD2  H  -16.383  -6.177 -35.953 1.00 . B B . 789 PRO HD2  1 1 
       10 23693 2 2   8 PRO HD3  H  -16.374  -7.851 -36.599 1.00 . B B . 789 PRO HD3  1 1 
       10 23694 2 2   8 PRO HG2  H  -18.732  -6.606 -35.984 1.00 . B B . 789 PRO HG2  1 1 
       10 23695 2 2   8 PRO HG3  H  -18.561  -7.731 -37.371 1.00 . B B . 789 PRO HG3  1 1 
       10 23696 2 2   8 PRO N    N  -16.152  -6.340 -37.998 1.00 . B B . 789 PRO N    1 1 
       10 23697 2 2   8 PRO O    O  -15.827  -3.616 -38.578 1.00 . B B . 789 PRO O    1 1 
       10 23698 2 2   9 ASP C    C  -17.236  -1.185 -39.760 1.00 . B B . 790 ASP C    1 1 
       10 23699 2 2   9 ASP CA   C  -17.061  -2.336 -40.775 1.00 . B B . 790 ASP CA   1 1 
       10 23700 2 2   9 ASP CB   C  -17.906  -2.128 -42.038 1.00 . B B . 790 ASP CB   1 1 
       10 23701 2 2   9 ASP CG   C  -19.417  -2.347 -41.809 1.00 . B B . 790 ASP CG   1 1 
       10 23702 2 2   9 ASP H    H  -18.093  -4.198 -40.646 1.00 . B B . 790 ASP H    1 1 
       10 23703 2 2   9 ASP HA   H  -16.016  -2.338 -41.090 1.00 . B B . 790 ASP HA   1 1 
       10 23704 2 2   9 ASP HB2  H  -17.713  -1.121 -42.413 1.00 . B B . 790 ASP HB2  1 1 
       10 23705 2 2   9 ASP HB3  H  -17.546  -2.830 -42.791 1.00 . B B . 790 ASP HB3  1 1 
       10 23706 2 2   9 ASP N    N  -17.348  -3.665 -40.214 1.00 . B B . 790 ASP N    1 1 
       10 23707 2 2   9 ASP O    O  -18.354  -0.841 -39.371 1.00 . B B . 790 ASP O    1 1 
       10 23708 2 2   9 ASP OD1  O  -19.840  -3.510 -41.602 1.00 . B B . 790 ASP OD1  1 1 
       10 23709 2 2   9 ASP OD2  O  -20.208  -1.375 -41.838 1.00 . B B . 790 ASP OD2  1 1 
       10 23710 2 2  10 LEU C    C  -16.911   1.663 -38.695 1.00 . B B . 791 LEU C    1 1 
       10 23711 2 2  10 LEU CA   C  -16.019   0.460 -38.304 1.00 . B B . 791 LEU CA   1 1 
       10 23712 2 2  10 LEU CB   C  -14.526   0.830 -38.145 1.00 . B B . 791 LEU CB   1 1 
       10 23713 2 2  10 LEU CD1  C  -12.544   1.615 -36.874 1.00 . B B . 791 LEU CD1  1 1 
       10 23714 2 2  10 LEU CD2  C  -14.736   2.668 -36.314 1.00 . B B . 791 LEU CD2  1 1 
       10 23715 2 2  10 LEU CG   C  -14.053   1.380 -36.780 1.00 . B B . 791 LEU CG   1 1 
       10 23716 2 2  10 LEU H    H  -15.238  -0.952 -39.694 1.00 . B B . 791 LEU H    1 1 
       10 23717 2 2  10 LEU HA   H  -16.349   0.045 -37.361 1.00 . B B . 791 LEU HA   1 1 
       10 23718 2 2  10 LEU HB2  H  -13.940  -0.073 -38.323 1.00 . B B . 791 LEU HB2  1 1 
       10 23719 2 2  10 LEU HB3  H  -14.256   1.538 -38.928 1.00 . B B . 791 LEU HB3  1 1 
       10 23720 2 2  10 LEU HD11 H  -12.044   0.691 -37.172 1.00 . B B . 791 LEU HD11 1 1 
       10 23721 2 2  10 LEU HD12 H  -12.327   2.392 -37.607 1.00 . B B . 791 LEU HD12 1 1 
       10 23722 2 2  10 LEU HD13 H  -12.152   1.915 -35.904 1.00 . B B . 791 LEU HD13 1 1 
       10 23723 2 2  10 LEU HD21 H  -14.827   3.375 -37.133 1.00 . B B . 791 LEU HD21 1 1 
       10 23724 2 2  10 LEU HD22 H  -15.718   2.446 -35.902 1.00 . B B . 791 LEU HD22 1 1 
       10 23725 2 2  10 LEU HD23 H  -14.161   3.126 -35.513 1.00 . B B . 791 LEU HD23 1 1 
       10 23726 2 2  10 LEU HG   H  -14.215   0.634 -36.007 1.00 . B B . 791 LEU HG   1 1 
       10 23727 2 2  10 LEU N    N  -16.112  -0.609 -39.311 1.00 . B B . 791 LEU N    1 1 
       10 23728 2 2  10 LEU O    O  -16.718   2.199 -39.792 1.00 . B B . 791 LEU O    1 1 
       10 23729 2 2  11 PRO C    C  -18.028   4.480 -38.613 1.00 . B B . 792 PRO C    1 1 
       10 23730 2 2  11 PRO CA   C  -18.773   3.216 -38.163 1.00 . B B . 792 PRO CA   1 1 
       10 23731 2 2  11 PRO CB   C  -19.637   3.440 -36.922 1.00 . B B . 792 PRO CB   1 1 
       10 23732 2 2  11 PRO CD   C  -18.236   1.552 -36.555 1.00 . B B . 792 PRO CD   1 1 
       10 23733 2 2  11 PRO CG   C  -18.915   2.687 -35.813 1.00 . B B . 792 PRO CG   1 1 
       10 23734 2 2  11 PRO HA   H  -19.442   2.896 -38.952 1.00 . B B . 792 PRO HA   1 1 
       10 23735 2 2  11 PRO HB2  H  -19.737   4.495 -36.673 1.00 . B B . 792 PRO HB2  1 1 
       10 23736 2 2  11 PRO HB3  H  -20.616   2.988 -37.088 1.00 . B B . 792 PRO HB3  1 1 
       10 23737 2 2  11 PRO HD2  H  -17.382   1.215 -35.979 1.00 . B B . 792 PRO HD2  1 1 
       10 23738 2 2  11 PRO HD3  H  -18.947   0.737 -36.694 1.00 . B B . 792 PRO HD3  1 1 
       10 23739 2 2  11 PRO HG2  H  -18.148   3.327 -35.386 1.00 . B B . 792 PRO HG2  1 1 
       10 23740 2 2  11 PRO HG3  H  -19.593   2.324 -35.043 1.00 . B B . 792 PRO HG3  1 1 
       10 23741 2 2  11 PRO N    N  -17.875   2.101 -37.853 1.00 . B B . 792 PRO N    1 1 
       10 23742 2 2  11 PRO O    O  -17.148   4.971 -37.907 1.00 . B B . 792 PRO O    1 1 
       10 23743 2 2  12 HIS C    C  -17.590   7.394 -39.517 1.00 . B B . 793 HIS C    1 1 
       10 23744 2 2  12 HIS CA   C  -17.712   6.160 -40.426 1.00 . B B . 793 HIS CA   1 1 
       10 23745 2 2  12 HIS CB   C  -18.441   6.511 -41.732 1.00 . B B . 793 HIS CB   1 1 
       10 23746 2 2  12 HIS CD2  C  -17.412   4.944 -43.494 1.00 . B B . 793 HIS CD2  1 1 
       10 23747 2 2  12 HIS CE1  C  -19.159   3.698 -43.980 1.00 . B B . 793 HIS CE1  1 1 
       10 23748 2 2  12 HIS CG   C  -18.464   5.381 -42.733 1.00 . B B . 793 HIS CG   1 1 
       10 23749 2 2  12 HIS H    H  -19.079   4.528 -40.333 1.00 . B B . 793 HIS H    1 1 
       10 23750 2 2  12 HIS HA   H  -16.695   5.867 -40.684 1.00 . B B . 793 HIS HA   1 1 
       10 23751 2 2  12 HIS HB2  H  -19.466   6.808 -41.504 1.00 . B B . 793 HIS HB2  1 1 
       10 23752 2 2  12 HIS HB3  H  -17.942   7.365 -42.193 1.00 . B B . 793 HIS HB3  1 1 
       10 23753 2 2  12 HIS HD1  H  -20.492   4.683 -42.692 1.00 . B B . 793 HIS HD1  1 1 
       10 23754 2 2  12 HIS HD2  H  -16.413   5.360 -43.488 1.00 . B B . 793 HIS HD2  1 1 
       10 23755 2 2  12 HIS HE1  H  -19.803   2.949 -44.428 1.00 . B B . 793 HIS HE1  1 1 
       10 23756 2 2  12 HIS N    N  -18.364   5.000 -39.799 1.00 . B B . 793 HIS N    1 1 
       10 23757 2 2  12 HIS ND1  N  -19.549   4.592 -43.054 1.00 . B B . 793 HIS ND1  1 1 
       10 23758 2 2  12 HIS NE2  N  -17.859   3.874 -44.282 1.00 . B B . 793 HIS NE2  1 1 
       10 23759 2 2  12 HIS O    O  -16.565   8.075 -39.534 1.00 . B B . 793 HIS O    1 1 
       10 23760 2 2  13 ASP C    C  -17.534   8.569 -36.595 1.00 . B B . 794 ASP C    1 1 
       10 23761 2 2  13 ASP CA   C  -18.578   8.773 -37.720 1.00 . B B . 794 ASP CA   1 1 
       10 23762 2 2  13 ASP CB   C  -20.002   8.995 -37.189 1.00 . B B . 794 ASP CB   1 1 
       10 23763 2 2  13 ASP CG   C  -20.564   7.776 -36.450 1.00 . B B . 794 ASP CG   1 1 
       10 23764 2 2  13 ASP H    H  -19.405   7.056 -38.679 1.00 . B B . 794 ASP H    1 1 
       10 23765 2 2  13 ASP HA   H  -18.288   9.681 -38.252 1.00 . B B . 794 ASP HA   1 1 
       10 23766 2 2  13 ASP HB2  H  -20.007   9.865 -36.534 1.00 . B B . 794 ASP HB2  1 1 
       10 23767 2 2  13 ASP HB3  H  -20.656   9.229 -38.031 1.00 . B B . 794 ASP HB3  1 1 
       10 23768 2 2  13 ASP N    N  -18.595   7.667 -38.683 1.00 . B B . 794 ASP N    1 1 
       10 23769 2 2  13 ASP O    O  -16.998   9.544 -36.068 1.00 . B B . 794 ASP O    1 1 
       10 23770 2 2  13 ASP OD1  O  -20.933   6.785 -37.119 1.00 . B B . 794 ASP OD1  1 1 
       10 23771 2 2  13 ASP OD2  O  -20.645   7.813 -35.202 1.00 . B B . 794 ASP OD2  1 1 
       10 23772 2 2  14 LEU C    C  -14.752   6.790 -36.014 1.00 . B B . 795 LEU C    1 1 
       10 23773 2 2  14 LEU CA   C  -16.119   6.957 -35.326 1.00 . B B . 795 LEU CA   1 1 
       10 23774 2 2  14 LEU CB   C  -16.497   5.710 -34.510 1.00 . B B . 795 LEU CB   1 1 
       10 23775 2 2  14 LEU CD1  C  -17.848   4.642 -32.692 1.00 . B B . 795 LEU CD1  1 1 
       10 23776 2 2  14 LEU CD2  C  -17.774   7.081 -32.789 1.00 . B B . 795 LEU CD2  1 1 
       10 23777 2 2  14 LEU CG   C  -17.777   5.826 -33.655 1.00 . B B . 795 LEU CG   1 1 
       10 23778 2 2  14 LEU H    H  -17.636   6.556 -36.771 1.00 . B B . 795 LEU H    1 1 
       10 23779 2 2  14 LEU HA   H  -15.977   7.769 -34.615 1.00 . B B . 795 LEU HA   1 1 
       10 23780 2 2  14 LEU HB2  H  -16.582   4.860 -35.184 1.00 . B B . 795 LEU HB2  1 1 
       10 23781 2 2  14 LEU HB3  H  -15.667   5.515 -33.832 1.00 . B B . 795 LEU HB3  1 1 
       10 23782 2 2  14 LEU HD11 H  -17.006   4.678 -31.998 1.00 . B B . 795 LEU HD11 1 1 
       10 23783 2 2  14 LEU HD12 H  -18.779   4.680 -32.128 1.00 . B B . 795 LEU HD12 1 1 
       10 23784 2 2  14 LEU HD13 H  -17.825   3.709 -33.248 1.00 . B B . 795 LEU HD13 1 1 
       10 23785 2 2  14 LEU HD21 H  -18.603   7.044 -32.087 1.00 . B B . 795 LEU HD21 1 1 
       10 23786 2 2  14 LEU HD22 H  -16.840   7.131 -32.239 1.00 . B B . 795 LEU HD22 1 1 
       10 23787 2 2  14 LEU HD23 H  -17.884   7.955 -33.422 1.00 . B B . 795 LEU HD23 1 1 
       10 23788 2 2  14 LEU HG   H  -18.669   5.832 -34.285 1.00 . B B . 795 LEU HG   1 1 
       10 23789 2 2  14 LEU N    N  -17.189   7.315 -36.269 1.00 . B B . 795 LEU N    1 1 
       10 23790 2 2  14 LEU O    O  -13.731   7.046 -35.378 1.00 . B B . 795 LEU O    1 1 
       10 23791 2 2  15 ARG C    C  -12.601   7.575 -38.035 1.00 . B B . 796 ARG C    1 1 
       10 23792 2 2  15 ARG CA   C  -13.424   6.283 -38.065 1.00 . B B . 796 ARG CA   1 1 
       10 23793 2 2  15 ARG CB   C  -13.673   5.891 -39.536 1.00 . B B . 796 ARG CB   1 1 
       10 23794 2 2  15 ARG CD   C  -14.281   4.037 -41.185 1.00 . B B . 796 ARG CD   1 1 
       10 23795 2 2  15 ARG CG   C  -14.106   4.430 -39.711 1.00 . B B . 796 ARG CG   1 1 
       10 23796 2 2  15 ARG CZ   C  -12.114   3.114 -42.044 1.00 . B B . 796 ARG CZ   1 1 
       10 23797 2 2  15 ARG H    H  -15.571   6.202 -37.769 1.00 . B B . 796 ARG H    1 1 
       10 23798 2 2  15 ARG HA   H  -12.809   5.514 -37.597 1.00 . B B . 796 ARG HA   1 1 
       10 23799 2 2  15 ARG HB2  H  -14.423   6.551 -39.973 1.00 . B B . 796 ARG HB2  1 1 
       10 23800 2 2  15 ARG HB3  H  -12.743   6.034 -40.087 1.00 . B B . 796 ARG HB3  1 1 
       10 23801 2 2  15 ARG HD2  H  -14.712   3.036 -41.238 1.00 . B B . 796 ARG HD2  1 1 
       10 23802 2 2  15 ARG HD3  H  -14.993   4.719 -41.648 1.00 . B B . 796 ARG HD3  1 1 
       10 23803 2 2  15 ARG HE   H  -12.838   4.905 -42.490 1.00 . B B . 796 ARG HE   1 1 
       10 23804 2 2  15 ARG HG2  H  -13.361   3.780 -39.253 1.00 . B B . 796 ARG HG2  1 1 
       10 23805 2 2  15 ARG HG3  H  -15.056   4.283 -39.207 1.00 . B B . 796 ARG HG3  1 1 
       10 23806 2 2  15 ARG HH11 H  -12.988   1.817 -40.793 1.00 . B B . 796 ARG HH11 1 1 
       10 23807 2 2  15 ARG HH12 H  -11.508   1.276 -41.570 1.00 . B B . 796 ARG HH12 1 1 
       10 23808 2 2  15 ARG HH21 H  -10.946   4.078 -43.368 1.00 . B B . 796 ARG HH21 1 1 
       10 23809 2 2  15 ARG HH22 H  -10.460   2.454 -42.938 1.00 . B B . 796 ARG HH22 1 1 
       10 23810 2 2  15 ARG N    N  -14.693   6.410 -37.305 1.00 . B B . 796 ARG N    1 1 
       10 23811 2 2  15 ARG NE   N  -13.012   4.076 -41.942 1.00 . B B . 796 ARG NE   1 1 
       10 23812 2 2  15 ARG NH1  N  -12.201   1.992 -41.393 1.00 . B B . 796 ARG NH1  1 1 
       10 23813 2 2  15 ARG NH2  N  -11.085   3.240 -42.829 1.00 . B B . 796 ARG NH2  1 1 
       10 23814 2 2  15 ARG O    O  -11.377   7.527 -37.926 1.00 . B B . 796 ARG O    1 1 
       10 23815 2 2  16 HIS C    C  -12.144  10.483 -36.701 1.00 . B B . 797 HIS C    1 1 
       10 23816 2 2  16 HIS CA   C  -12.690  10.057 -38.081 1.00 . B B . 797 HIS CA   1 1 
       10 23817 2 2  16 HIS CB   C  -13.731  11.067 -38.591 1.00 . B B . 797 HIS CB   1 1 
       10 23818 2 2  16 HIS CD2  C  -13.379  11.607 -41.078 1.00 . B B . 797 HIS CD2  1 1 
       10 23819 2 2  16 HIS CE1  C  -14.883  10.287 -41.991 1.00 . B B . 797 HIS CE1  1 1 
       10 23820 2 2  16 HIS CG   C  -14.017  10.935 -40.068 1.00 . B B . 797 HIS CG   1 1 
       10 23821 2 2  16 HIS H    H  -14.287   8.647 -38.197 1.00 . B B . 797 HIS H    1 1 
       10 23822 2 2  16 HIS HA   H  -11.842  10.073 -38.768 1.00 . B B . 797 HIS HA   1 1 
       10 23823 2 2  16 HIS HB2  H  -14.660  10.953 -38.030 1.00 . B B . 797 HIS HB2  1 1 
       10 23824 2 2  16 HIS HB3  H  -13.362  12.078 -38.415 1.00 . B B . 797 HIS HB3  1 1 
       10 23825 2 2  16 HIS HD1  H  -15.585   9.472 -40.186 1.00 . B B . 797 HIS HD1  1 1 
       10 23826 2 2  16 HIS HD2  H  -12.583  12.330 -40.951 1.00 . B B . 797 HIS HD2  1 1 
       10 23827 2 2  16 HIS HE1  H  -15.503   9.767 -42.714 1.00 . B B . 797 HIS HE1  1 1 
       10 23828 2 2  16 HIS N    N  -13.284   8.717 -38.110 1.00 . B B . 797 HIS N    1 1 
       10 23829 2 2  16 HIS ND1  N  -14.952  10.116 -40.660 1.00 . B B . 797 HIS ND1  1 1 
       10 23830 2 2  16 HIS NE2  N  -13.935  11.192 -42.298 1.00 . B B . 797 HIS NE2  1 1 
       10 23831 2 2  16 HIS O    O  -11.432  11.489 -36.623 1.00 . B B . 797 HIS O    1 1 
       10 23832 2 2  17 LEU C    C  -10.422   9.861 -34.157 1.00 . B B . 798 LEU C    1 1 
       10 23833 2 2  17 LEU CA   C  -11.933  10.090 -34.277 1.00 . B B . 798 LEU CA   1 1 
       10 23834 2 2  17 LEU CB   C  -12.663   9.285 -33.183 1.00 . B B . 798 LEU CB   1 1 
       10 23835 2 2  17 LEU CD1  C  -14.710   8.997 -31.756 1.00 . B B . 798 LEU CD1  1 1 
       10 23836 2 2  17 LEU CD2  C  -14.212  11.211 -32.720 1.00 . B B . 798 LEU CD2  1 1 
       10 23837 2 2  17 LEU CG   C  -14.124   9.709 -32.972 1.00 . B B . 798 LEU CG   1 1 
       10 23838 2 2  17 LEU H    H  -13.001   8.918 -35.713 1.00 . B B . 798 LEU H    1 1 
       10 23839 2 2  17 LEU HA   H  -12.113  11.154 -34.108 1.00 . B B . 798 LEU HA   1 1 
       10 23840 2 2  17 LEU HB2  H  -12.613   8.217 -33.400 1.00 . B B . 798 LEU HB2  1 1 
       10 23841 2 2  17 LEU HB3  H  -12.133   9.443 -32.242 1.00 . B B . 798 LEU HB3  1 1 
       10 23842 2 2  17 LEU HD11 H  -14.662   7.922 -31.911 1.00 . B B . 798 LEU HD11 1 1 
       10 23843 2 2  17 LEU HD12 H  -14.152   9.263 -30.858 1.00 . B B . 798 LEU HD12 1 1 
       10 23844 2 2  17 LEU HD13 H  -15.753   9.288 -31.625 1.00 . B B . 798 LEU HD13 1 1 
       10 23845 2 2  17 LEU HD21 H  -13.288  11.558 -32.263 1.00 . B B . 798 LEU HD21 1 1 
       10 23846 2 2  17 LEU HD22 H  -14.365  11.738 -33.662 1.00 . B B . 798 LEU HD22 1 1 
       10 23847 2 2  17 LEU HD23 H  -15.029  11.429 -32.044 1.00 . B B . 798 LEU HD23 1 1 
       10 23848 2 2  17 LEU HG   H  -14.720   9.461 -33.850 1.00 . B B . 798 LEU HG   1 1 
       10 23849 2 2  17 LEU N    N  -12.438   9.753 -35.613 1.00 . B B . 798 LEU N    1 1 
       10 23850 2 2  17 LEU O    O   -9.889   8.853 -34.635 1.00 . B B . 798 LEU O    1 1 
       10 23851 2 2  18 ASN C    C   -8.042   9.641 -32.114 1.00 . B B . 799 ASN C    1 1 
       10 23852 2 2  18 ASN CA   C   -8.312  10.700 -33.198 1.00 . B B . 799 ASN CA   1 1 
       10 23853 2 2  18 ASN CB   C   -7.783  12.092 -32.808 1.00 . B B . 799 ASN CB   1 1 
       10 23854 2 2  18 ASN CG   C   -6.276  12.104 -32.591 1.00 . B B . 799 ASN CG   1 1 
       10 23855 2 2  18 ASN H    H  -10.252  11.561 -33.076 1.00 . B B . 799 ASN H    1 1 
       10 23856 2 2  18 ASN HA   H   -7.800  10.391 -34.113 1.00 . B B . 799 ASN HA   1 1 
       10 23857 2 2  18 ASN HB2  H   -8.015  12.803 -33.600 1.00 . B B . 799 ASN HB2  1 1 
       10 23858 2 2  18 ASN HB3  H   -8.268  12.428 -31.891 1.00 . B B . 799 ASN HB3  1 1 
       10 23859 2 2  18 ASN HD21 H   -6.299  14.022 -31.958 1.00 . B B . 799 ASN HD21 1 1 
       10 23860 2 2  18 ASN HD22 H   -4.731  13.228 -32.009 1.00 . B B . 799 ASN HD22 1 1 
       10 23861 2 2  18 ASN N    N   -9.743  10.782 -33.469 1.00 . B B . 799 ASN N    1 1 
       10 23862 2 2  18 ASN ND2  N   -5.730  13.212 -32.144 1.00 . B B . 799 ASN ND2  1 1 
       10 23863 2 2  18 ASN O    O   -8.251   9.886 -30.925 1.00 . B B . 799 ASN O    1 1 
       10 23864 2 2  18 ASN OD1  O   -5.574  11.128 -32.815 1.00 . B B . 799 ASN OD1  1 1 
       10 23865 2 2  19 THR C    C   -5.866   7.318 -31.098 1.00 . B B . 800 THR C    1 1 
       10 23866 2 2  19 THR CA   C   -7.295   7.311 -31.652 1.00 . B B . 800 THR CA   1 1 
       10 23867 2 2  19 THR CB   C   -7.576   5.981 -32.370 1.00 . B B . 800 THR CB   1 1 
       10 23868 2 2  19 THR CG2  C   -9.077   5.686 -32.364 1.00 . B B . 800 THR CG2  1 1 
       10 23869 2 2  19 THR H    H   -7.484   8.304 -33.525 1.00 . B B . 800 THR H    1 1 
       10 23870 2 2  19 THR HA   H   -7.956   7.348 -30.789 1.00 . B B . 800 THR HA   1 1 
       10 23871 2 2  19 THR HB   H   -7.049   5.163 -31.873 1.00 . B B . 800 THR HB   1 1 
       10 23872 2 2  19 THR HG1  H   -6.237   5.932 -33.790 1.00 . B B . 800 THR HG1  1 1 
       10 23873 2 2  19 THR HG21 H   -9.407   5.502 -31.343 1.00 . B B . 800 THR HG21 1 1 
       10 23874 2 2  19 THR HG22 H   -9.633   6.527 -32.781 1.00 . B B . 800 THR HG22 1 1 
       10 23875 2 2  19 THR HG23 H   -9.286   4.801 -32.956 1.00 . B B . 800 THR HG23 1 1 
       10 23876 2 2  19 THR N    N   -7.600   8.454 -32.531 1.00 . B B . 800 THR N    1 1 
       10 23877 2 2  19 THR O    O   -5.572   6.545 -30.193 1.00 . B B . 800 THR O    1 1 
       10 23878 2 2  19 THR OG1  O   -7.204   6.046 -33.736 1.00 . B B . 800 THR OG1  1 1 
       10 23879 2 2  20 GLU C    C   -3.501   8.598 -29.543 1.00 . B B . 801 GLU C    1 1 
       10 23880 2 2  20 GLU CA   C   -3.592   8.278 -31.053 1.00 . B B . 801 GLU CA   1 1 
       10 23881 2 2  20 GLU CB   C   -2.744   9.280 -31.856 1.00 . B B . 801 GLU CB   1 1 
       10 23882 2 2  20 GLU CD   C   -1.713   9.864 -34.100 1.00 . B B . 801 GLU CD   1 1 
       10 23883 2 2  20 GLU CG   C   -2.765   9.008 -33.364 1.00 . B B . 801 GLU CG   1 1 
       10 23884 2 2  20 GLU H    H   -5.253   8.847 -32.289 1.00 . B B . 801 GLU H    1 1 
       10 23885 2 2  20 GLU HA   H   -3.146   7.288 -31.172 1.00 . B B . 801 GLU HA   1 1 
       10 23886 2 2  20 GLU HB2  H   -3.097  10.294 -31.676 1.00 . B B . 801 GLU HB2  1 1 
       10 23887 2 2  20 GLU HB3  H   -1.714   9.213 -31.504 1.00 . B B . 801 GLU HB3  1 1 
       10 23888 2 2  20 GLU HG2  H   -2.571   7.947 -33.538 1.00 . B B . 801 GLU HG2  1 1 
       10 23889 2 2  20 GLU HG3  H   -3.764   9.233 -33.747 1.00 . B B . 801 GLU HG3  1 1 
       10 23890 2 2  20 GLU N    N   -4.970   8.191 -31.571 1.00 . B B . 801 GLU N    1 1 
       10 23891 2 2  20 GLU O    O   -2.754   7.908 -28.844 1.00 . B B . 801 GLU O    1 1 
       10 23892 2 2  20 GLU OE1  O   -1.991  11.044 -34.424 1.00 . B B . 801 GLU OE1  1 1 
       10 23893 2 2  20 GLU OE2  O   -0.595   9.359 -34.370 1.00 . B B . 801 GLU OE2  1 1 
       10 23894 2 2  21 PRO C    C   -4.946   8.696 -26.769 1.00 . B B . 802 PRO C    1 1 
       10 23895 2 2  21 PRO CA   C   -4.216   9.818 -27.533 1.00 . B B . 802 PRO CA   1 1 
       10 23896 2 2  21 PRO CB   C   -4.864  11.193 -27.349 1.00 . B B . 802 PRO CB   1 1 
       10 23897 2 2  21 PRO CD   C   -5.176  10.499 -29.609 1.00 . B B . 802 PRO CD   1 1 
       10 23898 2 2  21 PRO CG   C   -5.880  11.257 -28.484 1.00 . B B . 802 PRO CG   1 1 
       10 23899 2 2  21 PRO HA   H   -3.185   9.862 -27.179 1.00 . B B . 802 PRO HA   1 1 
       10 23900 2 2  21 PRO HB2  H   -5.331  11.308 -26.373 1.00 . B B . 802 PRO HB2  1 1 
       10 23901 2 2  21 PRO HB3  H   -4.111  11.968 -27.495 1.00 . B B . 802 PRO HB3  1 1 
       10 23902 2 2  21 PRO HD2  H   -5.925   9.974 -30.188 1.00 . B B . 802 PRO HD2  1 1 
       10 23903 2 2  21 PRO HD3  H   -4.622  11.193 -30.239 1.00 . B B . 802 PRO HD3  1 1 
       10 23904 2 2  21 PRO HG2  H   -6.790  10.727 -28.197 1.00 . B B . 802 PRO HG2  1 1 
       10 23905 2 2  21 PRO HG3  H   -6.110  12.281 -28.775 1.00 . B B . 802 PRO HG3  1 1 
       10 23906 2 2  21 PRO N    N   -4.246   9.574 -28.974 1.00 . B B . 802 PRO N    1 1 
       10 23907 2 2  21 PRO O    O   -4.634   8.443 -25.605 1.00 . B B . 802 PRO O    1 1 
       10 23908 2 2  22 MET C    C   -5.687   5.640 -26.541 1.00 . B B . 803 MET C    1 1 
       10 23909 2 2  22 MET CA   C   -6.599   6.837 -26.833 1.00 . B B . 803 MET CA   1 1 
       10 23910 2 2  22 MET CB   C   -7.765   6.360 -27.720 1.00 . B B . 803 MET CB   1 1 
       10 23911 2 2  22 MET CE   C  -10.823   8.148 -29.863 1.00 . B B . 803 MET CE   1 1 
       10 23912 2 2  22 MET CG   C   -8.775   7.446 -28.089 1.00 . B B . 803 MET CG   1 1 
       10 23913 2 2  22 MET H    H   -6.059   8.197 -28.385 1.00 . B B . 803 MET H    1 1 
       10 23914 2 2  22 MET HA   H   -7.012   7.151 -25.881 1.00 . B B . 803 MET HA   1 1 
       10 23915 2 2  22 MET HB2  H   -7.380   5.913 -28.633 1.00 . B B . 803 MET HB2  1 1 
       10 23916 2 2  22 MET HB3  H   -8.300   5.574 -27.186 1.00 . B B . 803 MET HB3  1 1 
       10 23917 2 2  22 MET HE1  H  -11.871   8.017 -30.127 1.00 . B B . 803 MET HE1  1 1 
       10 23918 2 2  22 MET HE2  H  -10.699   9.081 -29.316 1.00 . B B . 803 MET HE2  1 1 
       10 23919 2 2  22 MET HE3  H  -10.234   8.174 -30.779 1.00 . B B . 803 MET HE3  1 1 
       10 23920 2 2  22 MET HG2  H   -9.054   7.991 -27.190 1.00 . B B . 803 MET HG2  1 1 
       10 23921 2 2  22 MET HG3  H   -8.310   8.147 -28.782 1.00 . B B . 803 MET HG3  1 1 
       10 23922 2 2  22 MET N    N   -5.879   7.977 -27.418 1.00 . B B . 803 MET N    1 1 
       10 23923 2 2  22 MET O    O   -6.079   4.763 -25.776 1.00 . B B . 803 MET O    1 1 
       10 23924 2 2  22 MET SD   S  -10.279   6.757 -28.839 1.00 . B B . 803 MET SD   1 1 
       10 23925 2 2  23 GLU C    C   -3.203   4.145 -25.468 1.00 . B B . 804 GLU C    1 1 
       10 23926 2 2  23 GLU CA   C   -3.516   4.491 -26.938 1.00 . B B . 804 GLU CA   1 1 
       10 23927 2 2  23 GLU CB   C   -2.239   4.774 -27.743 1.00 . B B . 804 GLU CB   1 1 
       10 23928 2 2  23 GLU CD   C   -1.161   4.734 -30.052 1.00 . B B . 804 GLU CD   1 1 
       10 23929 2 2  23 GLU CG   C   -2.483   4.639 -29.258 1.00 . B B . 804 GLU CG   1 1 
       10 23930 2 2  23 GLU H    H   -4.226   6.333 -27.751 1.00 . B B . 804 GLU H    1 1 
       10 23931 2 2  23 GLU HA   H   -3.953   3.588 -27.353 1.00 . B B . 804 GLU HA   1 1 
       10 23932 2 2  23 GLU HB2  H   -1.862   5.769 -27.507 1.00 . B B . 804 GLU HB2  1 1 
       10 23933 2 2  23 GLU HB3  H   -1.480   4.053 -27.447 1.00 . B B . 804 GLU HB3  1 1 
       10 23934 2 2  23 GLU HG2  H   -2.961   3.678 -29.456 1.00 . B B . 804 GLU HG2  1 1 
       10 23935 2 2  23 GLU HG3  H   -3.191   5.400 -29.592 1.00 . B B . 804 GLU HG3  1 1 
       10 23936 2 2  23 GLU N    N   -4.484   5.583 -27.121 1.00 . B B . 804 GLU N    1 1 
       10 23937 2 2  23 GLU O    O   -2.815   3.011 -25.183 1.00 . B B . 804 GLU O    1 1 
       10 23938 2 2  23 GLU OE1  O   -0.305   3.824 -29.911 1.00 . B B . 804 GLU OE1  1 1 
       10 23939 2 2  23 GLU OE2  O   -0.980   5.687 -30.845 1.00 . B B . 804 GLU OE2  1 1 
       10 23940 2 2  24 ILE C    C   -4.362   3.849 -22.532 1.00 . B B . 805 ILE C    1 1 
       10 23941 2 2  24 ILE CA   C   -3.271   4.799 -23.080 1.00 . B B . 805 ILE CA   1 1 
       10 23942 2 2  24 ILE CB   C   -3.180   6.108 -22.265 1.00 . B B . 805 ILE CB   1 1 
       10 23943 2 2  24 ILE CD1  C   -4.439   8.195 -21.434 1.00 . B B . 805 ILE CD1  1 1 
       10 23944 2 2  24 ILE CG1  C   -4.509   6.892 -22.236 1.00 . B B . 805 ILE CG1  1 1 
       10 23945 2 2  24 ILE CG2  C   -2.005   6.961 -22.781 1.00 . B B . 805 ILE CG2  1 1 
       10 23946 2 2  24 ILE H    H   -3.776   5.971 -24.810 1.00 . B B . 805 ILE H    1 1 
       10 23947 2 2  24 ILE HA   H   -2.319   4.293 -22.932 1.00 . B B . 805 ILE HA   1 1 
       10 23948 2 2  24 ILE HB   H   -2.945   5.828 -21.236 1.00 . B B . 805 ILE HB   1 1 
       10 23949 2 2  24 ILE HD11 H   -5.438   8.623 -21.343 1.00 . B B . 805 ILE HD11 1 1 
       10 23950 2 2  24 ILE HD12 H   -4.043   7.991 -20.440 1.00 . B B . 805 ILE HD12 1 1 
       10 23951 2 2  24 ILE HD13 H   -3.798   8.914 -21.944 1.00 . B B . 805 ILE HD13 1 1 
       10 23952 2 2  24 ILE HG12 H   -4.835   7.118 -23.251 1.00 . B B . 805 ILE HG12 1 1 
       10 23953 2 2  24 ILE HG13 H   -5.261   6.266 -21.764 1.00 . B B . 805 ILE HG13 1 1 
       10 23954 2 2  24 ILE HG21 H   -1.113   6.342 -22.891 1.00 . B B . 805 ILE HG21 1 1 
       10 23955 2 2  24 ILE HG22 H   -2.252   7.409 -23.744 1.00 . B B . 805 ILE HG22 1 1 
       10 23956 2 2  24 ILE HG23 H   -1.775   7.755 -22.069 1.00 . B B . 805 ILE HG23 1 1 
       10 23957 2 2  24 ILE N    N   -3.427   5.066 -24.521 1.00 . B B . 805 ILE N    1 1 
       10 23958 2 2  24 ILE O    O   -4.113   3.111 -21.581 1.00 . B B . 805 ILE O    1 1 
       10 23959 2 2  25 PHE C    C   -6.658   1.565 -23.375 1.00 . B B . 806 PHE C    1 1 
       10 23960 2 2  25 PHE CA   C   -6.704   2.985 -22.776 1.00 . B B . 806 PHE CA   1 1 
       10 23961 2 2  25 PHE CB   C   -8.015   3.654 -23.244 1.00 . B B . 806 PHE CB   1 1 
       10 23962 2 2  25 PHE CD1  C   -7.869   5.713 -21.734 1.00 . B B . 806 PHE CD1  1 1 
       10 23963 2 2  25 PHE CD2  C   -8.615   5.991 -24.023 1.00 . B B . 806 PHE CD2  1 1 
       10 23964 2 2  25 PHE CE1  C   -7.985   7.097 -21.522 1.00 . B B . 806 PHE CE1  1 1 
       10 23965 2 2  25 PHE CE2  C   -8.728   7.376 -23.816 1.00 . B B . 806 PHE CE2  1 1 
       10 23966 2 2  25 PHE CG   C   -8.163   5.150 -22.990 1.00 . B B . 806 PHE CG   1 1 
       10 23967 2 2  25 PHE CZ   C   -8.400   7.933 -22.571 1.00 . B B . 806 PHE CZ   1 1 
       10 23968 2 2  25 PHE H    H   -5.681   4.441 -23.946 1.00 . B B . 806 PHE H    1 1 
       10 23969 2 2  25 PHE HA   H   -6.741   2.888 -21.694 1.00 . B B . 806 PHE HA   1 1 
       10 23970 2 2  25 PHE HB2  H   -8.108   3.486 -24.320 1.00 . B B . 806 PHE HB2  1 1 
       10 23971 2 2  25 PHE HB3  H   -8.855   3.141 -22.767 1.00 . B B . 806 PHE HB3  1 1 
       10 23972 2 2  25 PHE HD1  H   -7.542   5.087 -20.924 1.00 . B B . 806 PHE HD1  1 1 
       10 23973 2 2  25 PHE HD2  H   -8.862   5.577 -24.987 1.00 . B B . 806 PHE HD2  1 1 
       10 23974 2 2  25 PHE HE1  H   -7.738   7.520 -20.559 1.00 . B B . 806 PHE HE1  1 1 
       10 23975 2 2  25 PHE HE2  H   -9.059   8.014 -24.621 1.00 . B B . 806 PHE HE2  1 1 
       10 23976 2 2  25 PHE HZ   H   -8.472   9.001 -22.417 1.00 . B B . 806 PHE HZ   1 1 
       10 23977 2 2  25 PHE N    N   -5.555   3.829 -23.147 1.00 . B B . 806 PHE N    1 1 
       10 23978 2 2  25 PHE O    O   -7.449   0.710 -22.975 1.00 . B B . 806 PHE O    1 1 
       10 23979 2 2  26 ARG C    C   -5.633  -1.262 -24.412 1.00 . B B . 807 ARG C    1 1 
       10 23980 2 2  26 ARG CA   C   -5.626   0.082 -25.154 1.00 . B B . 807 ARG CA   1 1 
       10 23981 2 2  26 ARG CB   C   -4.416   0.240 -26.092 1.00 . B B . 807 ARG CB   1 1 
       10 23982 2 2  26 ARG CD   C   -3.656  -0.151 -28.516 1.00 . B B . 807 ARG CD   1 1 
       10 23983 2 2  26 ARG CG   C   -4.489  -0.670 -27.334 1.00 . B B . 807 ARG CG   1 1 
       10 23984 2 2  26 ARG CZ   C   -1.487   1.052 -28.733 1.00 . B B . 807 ARG CZ   1 1 
       10 23985 2 2  26 ARG H    H   -5.169   2.098 -24.604 1.00 . B B . 807 ARG H    1 1 
       10 23986 2 2  26 ARG HA   H   -6.509   0.048 -25.786 1.00 . B B . 807 ARG HA   1 1 
       10 23987 2 2  26 ARG HB2  H   -4.372   1.273 -26.425 1.00 . B B . 807 ARG HB2  1 1 
       10 23988 2 2  26 ARG HB3  H   -3.493   0.048 -25.548 1.00 . B B . 807 ARG HB3  1 1 
       10 23989 2 2  26 ARG HD2  H   -3.621  -0.919 -29.288 1.00 . B B . 807 ARG HD2  1 1 
       10 23990 2 2  26 ARG HD3  H   -4.170   0.722 -28.936 1.00 . B B . 807 ARG HD3  1 1 
       10 23991 2 2  26 ARG HE   H   -1.991  -0.065 -27.180 1.00 . B B . 807 ARG HE   1 1 
       10 23992 2 2  26 ARG HG2  H   -4.141  -1.667 -27.062 1.00 . B B . 807 ARG HG2  1 1 
       10 23993 2 2  26 ARG HG3  H   -5.524  -0.738 -27.669 1.00 . B B . 807 ARG HG3  1 1 
       10 23994 2 2  26 ARG HH11 H   -2.212   0.829 -30.607 1.00 . B B . 807 ARG HH11 1 1 
       10 23995 2 2  26 ARG HH12 H   -1.056   2.137 -30.330 1.00 . B B . 807 ARG HH12 1 1 
       10 23996 2 2  26 ARG HH21 H   -0.319   1.462 -27.146 1.00 . B B . 807 ARG HH21 1 1 
       10 23997 2 2  26 ARG HH22 H   -0.036   2.387 -28.616 1.00 . B B . 807 ARG HH22 1 1 
       10 23998 2 2  26 ARG N    N   -5.764   1.319 -24.348 1.00 . B B . 807 ARG N    1 1 
       10 23999 2 2  26 ARG NE   N   -2.283   0.209 -28.104 1.00 . B B . 807 ARG NE   1 1 
       10 24000 2 2  26 ARG NH1  N   -1.640   1.391 -29.975 1.00 . B B . 807 ARG NH1  1 1 
       10 24001 2 2  26 ARG NH2  N   -0.500   1.629 -28.121 1.00 . B B . 807 ARG NH2  1 1 
       10 24002 2 2  26 ARG O    O   -5.962  -2.288 -25.017 1.00 . B B . 807 ARG O    1 1 
       10 24003 2 2  27 ASN C    C   -5.710  -2.077 -20.786 1.00 . B B . 808 ASN C    1 1 
       10 24004 2 2  27 ASN CA   C   -5.300  -2.441 -22.238 1.00 . B B . 808 ASN CA   1 1 
       10 24005 2 2  27 ASN CB   C   -3.912  -3.115 -22.347 1.00 . B B . 808 ASN CB   1 1 
       10 24006 2 2  27 ASN CG   C   -2.742  -2.203 -22.000 1.00 . B B . 808 ASN CG   1 1 
       10 24007 2 2  27 ASN H    H   -5.067  -0.374 -22.716 1.00 . B B . 808 ASN H    1 1 
       10 24008 2 2  27 ASN HA   H   -6.049  -3.153 -22.592 1.00 . B B . 808 ASN HA   1 1 
       10 24009 2 2  27 ASN HB2  H   -3.880  -3.989 -21.694 1.00 . B B . 808 ASN HB2  1 1 
       10 24010 2 2  27 ASN HB3  H   -3.773  -3.471 -23.367 1.00 . B B . 808 ASN HB3  1 1 
       10 24011 2 2  27 ASN HD21 H   -3.202  -2.219 -20.042 1.00 . B B . 808 ASN HD21 1 1 
       10 24012 2 2  27 ASN HD22 H   -1.788  -1.268 -20.504 1.00 . B B . 808 ASN HD22 1 1 
       10 24013 2 2  27 ASN N    N   -5.314  -1.267 -23.120 1.00 . B B . 808 ASN N    1 1 
       10 24014 2 2  27 ASN ND2  N   -2.554  -1.877 -20.742 1.00 . B B . 808 ASN ND2  1 1 
       10 24015 2 2  27 ASN O    O   -5.185  -2.651 -19.828 1.00 . B B . 808 ASN O    1 1 
       10 24016 2 2  27 ASN OD1  O   -1.991  -1.763 -22.859 1.00 . B B . 808 ASN OD1  1 1 
       10 24017 2 2  28 SER C    C   -8.498  -0.457 -19.030 1.00 . B B . 809 SER C    1 1 
       10 24018 2 2  28 SER CA   C   -6.988  -0.526 -19.308 1.00 . B B . 809 SER CA   1 1 
       10 24019 2 2  28 SER CB   C   -6.359   0.870 -19.158 1.00 . B B . 809 SER CB   1 1 
       10 24020 2 2  28 SER H    H   -6.970  -0.637 -21.450 1.00 . B B . 809 SER H    1 1 
       10 24021 2 2  28 SER HA   H   -6.577  -1.139 -18.512 1.00 . B B . 809 SER HA   1 1 
       10 24022 2 2  28 SER HB2  H   -6.899   1.577 -19.789 1.00 . B B . 809 SER HB2  1 1 
       10 24023 2 2  28 SER HB3  H   -6.456   1.194 -18.123 1.00 . B B . 809 SER HB3  1 1 
       10 24024 2 2  28 SER HG   H   -4.686   1.797 -19.584 1.00 . B B . 809 SER HG   1 1 
       10 24025 2 2  28 SER N    N   -6.607  -1.094 -20.621 1.00 . B B . 809 SER N    1 1 
       10 24026 2 2  28 SER O    O   -8.927   0.330 -18.184 1.00 . B B . 809 SER O    1 1 
       10 24027 2 2  28 SER OG   O   -4.984   0.871 -19.512 1.00 . B B . 809 SER OG   1 1 
       10 24028 2 2  29 VAL C    C  -11.427  -2.616 -19.752 1.00 . B B . 810 VAL C    1 1 
       10 24029 2 2  29 VAL CA   C  -10.797  -1.220 -19.619 1.00 . B B . 810 VAL CA   1 1 
       10 24030 2 2  29 VAL CB   C  -11.423  -0.297 -20.701 1.00 . B B . 810 VAL CB   1 1 
       10 24031 2 2  29 VAL CG1  C  -12.800   0.238 -20.284 1.00 . B B . 810 VAL CG1  1 1 
       10 24032 2 2  29 VAL CG2  C  -10.570   0.932 -21.029 1.00 . B B . 810 VAL CG2  1 1 
       10 24033 2 2  29 VAL H    H   -8.912  -1.878 -20.414 1.00 . B B . 810 VAL H    1 1 
       10 24034 2 2  29 VAL HA   H  -11.061  -0.824 -18.637 1.00 . B B . 810 VAL HA   1 1 
       10 24035 2 2  29 VAL HB   H  -11.544  -0.863 -21.622 1.00 . B B . 810 VAL HB   1 1 
       10 24036 2 2  29 VAL HG11 H  -12.723   0.772 -19.334 1.00 . B B . 810 VAL HG11 1 1 
       10 24037 2 2  29 VAL HG12 H  -13.168   0.930 -21.045 1.00 . B B . 810 VAL HG12 1 1 
       10 24038 2 2  29 VAL HG13 H  -13.523  -0.570 -20.197 1.00 . B B . 810 VAL HG13 1 1 
       10 24039 2 2  29 VAL HG21 H  -10.340   1.461 -20.108 1.00 . B B . 810 VAL HG21 1 1 
       10 24040 2 2  29 VAL HG22 H   -9.646   0.633 -21.521 1.00 . B B . 810 VAL HG22 1 1 
       10 24041 2 2  29 VAL HG23 H  -11.106   1.598 -21.701 1.00 . B B . 810 VAL HG23 1 1 
       10 24042 2 2  29 VAL N    N   -9.321  -1.247 -19.737 1.00 . B B . 810 VAL N    1 1 
       10 24043 2 2  29 VAL O    O  -10.899  -3.484 -20.450 1.00 . B B . 810 VAL O    1 1 
       10 24044 2 2  30 LYS C    C  -14.809  -3.612 -19.769 1.00 . B B . 811 LYS C    1 1 
       10 24045 2 2  30 LYS CA   C  -13.451  -4.004 -19.180 1.00 . B B . 811 LYS CA   1 1 
       10 24046 2 2  30 LYS CB   C  -13.607  -4.616 -17.779 1.00 . B B . 811 LYS CB   1 1 
       10 24047 2 2  30 LYS CD   C  -12.441  -6.862 -17.861 1.00 . B B . 811 LYS CD   1 1 
       10 24048 2 2  30 LYS CE   C  -11.217  -7.697 -17.454 1.00 . B B . 811 LYS CE   1 1 
       10 24049 2 2  30 LYS CG   C  -12.400  -5.432 -17.295 1.00 . B B . 811 LYS CG   1 1 
       10 24050 2 2  30 LYS H    H  -12.957  -2.018 -18.599 1.00 . B B . 811 LYS H    1 1 
       10 24051 2 2  30 LYS HA   H  -13.012  -4.753 -19.842 1.00 . B B . 811 LYS HA   1 1 
       10 24052 2 2  30 LYS HB2  H  -13.815  -3.821 -17.059 1.00 . B B . 811 LYS HB2  1 1 
       10 24053 2 2  30 LYS HB3  H  -14.471  -5.277 -17.807 1.00 . B B . 811 LYS HB3  1 1 
       10 24054 2 2  30 LYS HD2  H  -13.357  -7.359 -17.525 1.00 . B B . 811 LYS HD2  1 1 
       10 24055 2 2  30 LYS HD3  H  -12.470  -6.813 -18.949 1.00 . B B . 811 LYS HD3  1 1 
       10 24056 2 2  30 LYS HE2  H  -11.236  -8.631 -18.026 1.00 . B B . 811 LYS HE2  1 1 
       10 24057 2 2  30 LYS HE3  H  -10.311  -7.156 -17.741 1.00 . B B . 811 LYS HE3  1 1 
       10 24058 2 2  30 LYS HG2  H  -11.473  -4.937 -17.586 1.00 . B B . 811 LYS HG2  1 1 
       10 24059 2 2  30 LYS HG3  H  -12.440  -5.483 -16.206 1.00 . B B . 811 LYS HG3  1 1 
       10 24060 2 2  30 LYS HZ1  H  -10.391  -8.585 -15.769 1.00 . B B . 811 LYS HZ1  1 1 
       10 24061 2 2  30 LYS HZ2  H  -11.130  -7.172 -15.438 1.00 . B B . 811 LYS HZ2  1 1 
       10 24062 2 2  30 LYS HZ3  H  -12.018  -8.520 -15.716 1.00 . B B . 811 LYS HZ3  1 1 
       10 24063 2 2  30 LYS N    N  -12.600  -2.800 -19.132 1.00 . B B . 811 LYS N    1 1 
       10 24064 2 2  30 LYS NZ   N  -11.191  -8.010 -15.999 1.00 . B B . 811 LYS NZ   1 1 
       10 24065 2 2  30 LYS O    O  -15.746  -3.292 -19.039 1.00 . B B . 811 LYS O    1 1 
       10 24066 2 2  31 ILE C    C  -17.376  -3.681 -21.402 1.00 . B B . 812 ILE C    1 1 
       10 24067 2 2  31 ILE CA   C  -16.031  -3.120 -21.901 1.00 . B B . 812 ILE CA   1 1 
       10 24068 2 2  31 ILE CB   C  -15.873  -3.459 -23.409 1.00 . B B . 812 ILE CB   1 1 
       10 24069 2 2  31 ILE CD1  C  -14.349  -3.818 -25.424 1.00 . B B . 812 ILE CD1  1 1 
       10 24070 2 2  31 ILE CG1  C  -14.420  -3.516 -23.926 1.00 . B B . 812 ILE CG1  1 1 
       10 24071 2 2  31 ILE CG2  C  -16.613  -2.374 -24.207 1.00 . B B . 812 ILE CG2  1 1 
       10 24072 2 2  31 ILE H    H  -14.040  -3.839 -21.599 1.00 . B B . 812 ILE H    1 1 
       10 24073 2 2  31 ILE HA   H  -16.066  -2.041 -21.805 1.00 . B B . 812 ILE HA   1 1 
       10 24074 2 2  31 ILE HB   H  -16.349  -4.418 -23.613 1.00 . B B . 812 ILE HB   1 1 
       10 24075 2 2  31 ILE HD11 H  -15.088  -4.583 -25.689 1.00 . B B . 812 ILE HD11 1 1 
       10 24076 2 2  31 ILE HD12 H  -14.556  -2.901 -25.974 1.00 . B B . 812 ILE HD12 1 1 
       10 24077 2 2  31 ILE HD13 H  -13.347  -4.154 -25.683 1.00 . B B . 812 ILE HD13 1 1 
       10 24078 2 2  31 ILE HG12 H  -13.910  -2.573 -23.728 1.00 . B B . 812 ILE HG12 1 1 
       10 24079 2 2  31 ILE HG13 H  -13.896  -4.322 -23.415 1.00 . B B . 812 ILE HG13 1 1 
       10 24080 2 2  31 ILE HG21 H  -16.634  -2.605 -25.269 1.00 . B B . 812 ILE HG21 1 1 
       10 24081 2 2  31 ILE HG22 H  -17.644  -2.297 -23.865 1.00 . B B . 812 ILE HG22 1 1 
       10 24082 2 2  31 ILE HG23 H  -16.097  -1.419 -24.091 1.00 . B B . 812 ILE HG23 1 1 
       10 24083 2 2  31 ILE N    N  -14.879  -3.588 -21.102 1.00 . B B . 812 ILE N    1 1 
       10 24084 2 2  31 ILE O    O  -18.378  -2.970 -21.352 1.00 . B B . 812 ILE O    1 1 
       10 24085 2 2  32 GLU C    C  -18.865  -5.594 -19.056 1.00 . B B . 813 GLU C    1 1 
       10 24086 2 2  32 GLU CA   C  -18.579  -5.685 -20.566 1.00 . B B . 813 GLU CA   1 1 
       10 24087 2 2  32 GLU CB   C  -18.499  -7.155 -21.013 1.00 . B B . 813 GLU CB   1 1 
       10 24088 2 2  32 GLU CD   C  -18.548  -8.775 -22.964 1.00 . B B . 813 GLU CD   1 1 
       10 24089 2 2  32 GLU CG   C  -18.616  -7.297 -22.537 1.00 . B B . 813 GLU CG   1 1 
       10 24090 2 2  32 GLU H    H  -16.526  -5.485 -21.109 1.00 . B B . 813 GLU H    1 1 
       10 24091 2 2  32 GLU HA   H  -19.442  -5.246 -21.049 1.00 . B B . 813 GLU HA   1 1 
       10 24092 2 2  32 GLU HB2  H  -17.557  -7.588 -20.672 1.00 . B B . 813 GLU HB2  1 1 
       10 24093 2 2  32 GLU HB3  H  -19.319  -7.712 -20.559 1.00 . B B . 813 GLU HB3  1 1 
       10 24094 2 2  32 GLU HG2  H  -19.567  -6.863 -22.854 1.00 . B B . 813 GLU HG2  1 1 
       10 24095 2 2  32 GLU HG3  H  -17.815  -6.735 -23.027 1.00 . B B . 813 GLU HG3  1 1 
       10 24096 2 2  32 GLU N    N  -17.388  -4.963 -21.029 1.00 . B B . 813 GLU N    1 1 
       10 24097 2 2  32 GLU O    O  -20.000  -5.845 -18.650 1.00 . B B . 813 GLU O    1 1 
       10 24098 2 2  32 GLU OE1  O  -17.426  -9.327 -23.075 1.00 . B B . 813 GLU OE1  1 1 
       10 24099 2 2  32 GLU OE2  O  -19.614  -9.394 -23.202 1.00 . B B . 813 GLU OE2  1 1 
       10 24100 2 2  33 GLU C    C  -18.381  -3.824 -16.172 1.00 . B B . 814 GLU C    1 1 
       10 24101 2 2  33 GLU CA   C  -18.059  -5.217 -16.751 1.00 . B B . 814 GLU CA   1 1 
       10 24102 2 2  33 GLU CB   C  -16.819  -5.776 -16.033 1.00 . B B . 814 GLU CB   1 1 
       10 24103 2 2  33 GLU CD   C  -17.475  -8.248 -16.216 1.00 . B B . 814 GLU CD   1 1 
       10 24104 2 2  33 GLU CG   C  -16.388  -7.184 -16.476 1.00 . B B . 814 GLU CG   1 1 
       10 24105 2 2  33 GLU H    H  -16.971  -5.027 -18.599 1.00 . B B . 814 GLU H    1 1 
       10 24106 2 2  33 GLU HA   H  -18.898  -5.867 -16.508 1.00 . B B . 814 GLU HA   1 1 
       10 24107 2 2  33 GLU HB2  H  -15.988  -5.088 -16.187 1.00 . B B . 814 GLU HB2  1 1 
       10 24108 2 2  33 GLU HB3  H  -17.017  -5.798 -14.962 1.00 . B B . 814 GLU HB3  1 1 
       10 24109 2 2  33 GLU HG2  H  -16.117  -7.165 -17.535 1.00 . B B . 814 GLU HG2  1 1 
       10 24110 2 2  33 GLU HG3  H  -15.486  -7.454 -15.922 1.00 . B B . 814 GLU HG3  1 1 
       10 24111 2 2  33 GLU N    N  -17.880  -5.251 -18.216 1.00 . B B . 814 GLU N    1 1 
       10 24112 2 2  33 GLU O    O  -18.993  -3.733 -15.105 1.00 . B B . 814 GLU O    1 1 
       10 24113 2 2  33 GLU OE1  O  -17.850  -8.464 -15.037 1.00 . B B . 814 GLU OE1  1 1 
       10 24114 2 2  33 GLU OE2  O  -17.941  -8.896 -17.184 1.00 . B B . 814 GLU OE2  1 1 
       10 24115 2 2  34 ILE C    C  -19.761  -1.048 -16.343 1.00 . B B . 815 ILE C    1 1 
       10 24116 2 2  34 ILE CA   C  -18.245  -1.343 -16.437 1.00 . B B . 815 ILE CA   1 1 
       10 24117 2 2  34 ILE CB   C  -17.599  -0.411 -17.495 1.00 . B B . 815 ILE CB   1 1 
       10 24118 2 2  34 ILE CD1  C  -15.237   0.745 -17.070 1.00 . B B . 815 ILE CD1  1 1 
       10 24119 2 2  34 ILE CG1  C  -16.049  -0.488 -17.473 1.00 . B B . 815 ILE CG1  1 1 
       10 24120 2 2  34 ILE CG2  C  -18.173   1.011 -17.420 1.00 . B B . 815 ILE CG2  1 1 
       10 24121 2 2  34 ILE H    H  -17.474  -2.878 -17.713 1.00 . B B . 815 ILE H    1 1 
       10 24122 2 2  34 ILE HA   H  -17.779  -1.134 -15.464 1.00 . B B . 815 ILE HA   1 1 
       10 24123 2 2  34 ILE HB   H  -17.896  -0.794 -18.472 1.00 . B B . 815 ILE HB   1 1 
       10 24124 2 2  34 ILE HD11 H  -14.181   0.508 -17.166 1.00 . B B . 815 ILE HD11 1 1 
       10 24125 2 2  34 ILE HD12 H  -15.437   1.579 -17.740 1.00 . B B . 815 ILE HD12 1 1 
       10 24126 2 2  34 ILE HD13 H  -15.457   1.014 -16.040 1.00 . B B . 815 ILE HD13 1 1 
       10 24127 2 2  34 ILE HG12 H  -15.733  -1.305 -16.829 1.00 . B B . 815 ILE HG12 1 1 
       10 24128 2 2  34 ILE HG13 H  -15.731  -0.738 -18.480 1.00 . B B . 815 ILE HG13 1 1 
       10 24129 2 2  34 ILE HG21 H  -17.618   1.688 -18.065 1.00 . B B . 815 ILE HG21 1 1 
       10 24130 2 2  34 ILE HG22 H  -19.203   1.017 -17.780 1.00 . B B . 815 ILE HG22 1 1 
       10 24131 2 2  34 ILE HG23 H  -18.150   1.359 -16.386 1.00 . B B . 815 ILE HG23 1 1 
       10 24132 2 2  34 ILE N    N  -17.989  -2.738 -16.851 1.00 . B B . 815 ILE N    1 1 
       10 24133 2 2  34 ILE O    O  -20.226  -0.378 -15.418 1.00 . B B . 815 ILE O    1 1 
       10 24134 2 2  35 MET C    C  -22.850  -1.756 -16.402 1.00 . B B . 816 MET C    1 1 
       10 24135 2 2  35 MET CA   C  -21.944  -1.267 -17.559 1.00 . B B . 816 MET CA   1 1 
       10 24136 2 2  35 MET CB   C  -22.319  -1.987 -18.870 1.00 . B B . 816 MET CB   1 1 
       10 24137 2 2  35 MET CE   C  -22.271  -0.396 -21.869 1.00 . B B . 816 MET CE   1 1 
       10 24138 2 2  35 MET CG   C  -23.507  -1.411 -19.630 1.00 . B B . 816 MET CG   1 1 
       10 24139 2 2  35 MET H    H  -20.028  -2.034 -18.061 1.00 . B B . 816 MET H    1 1 
       10 24140 2 2  35 MET HA   H  -22.071  -0.193 -17.695 1.00 . B B . 816 MET HA   1 1 
       10 24141 2 2  35 MET HB2  H  -21.474  -1.958 -19.557 1.00 . B B . 816 MET HB2  1 1 
       10 24142 2 2  35 MET HB3  H  -22.539  -3.031 -18.661 1.00 . B B . 816 MET HB3  1 1 
       10 24143 2 2  35 MET HE1  H  -22.902  -1.071 -22.448 1.00 . B B . 816 MET HE1  1 1 
       10 24144 2 2  35 MET HE2  H  -21.988   0.452 -22.490 1.00 . B B . 816 MET HE2  1 1 
       10 24145 2 2  35 MET HE3  H  -21.372  -0.935 -21.559 1.00 . B B . 816 MET HE3  1 1 
       10 24146 2 2  35 MET HG2  H  -23.736  -2.123 -20.416 1.00 . B B . 816 MET HG2  1 1 
       10 24147 2 2  35 MET HG3  H  -24.375  -1.348 -18.978 1.00 . B B . 816 MET HG3  1 1 
       10 24148 2 2  35 MET N    N  -20.511  -1.509 -17.348 1.00 . B B . 816 MET N    1 1 
       10 24149 2 2  35 MET O    O  -22.593  -2.833 -15.855 1.00 . B B . 816 MET O    1 1 
       10 24150 2 2  35 MET SD   S  -23.201   0.189 -20.422 1.00 . B B . 816 MET SD   1 1 
       10 24151 2 2  36 PRO C    C  -25.703  -2.748 -15.404 1.00 . B B . 817 PRO C    1 1 
       10 24152 2 2  36 PRO CA   C  -24.906  -1.477 -15.022 1.00 . B B . 817 PRO CA   1 1 
       10 24153 2 2  36 PRO CB   C  -25.833  -0.278 -14.795 1.00 . B B . 817 PRO CB   1 1 
       10 24154 2 2  36 PRO CD   C  -24.362   0.250 -16.595 1.00 . B B . 817 PRO CD   1 1 
       10 24155 2 2  36 PRO CG   C  -25.806   0.450 -16.137 1.00 . B B . 817 PRO CG   1 1 
       10 24156 2 2  36 PRO HA   H  -24.371  -1.688 -14.095 1.00 . B B . 817 PRO HA   1 1 
       10 24157 2 2  36 PRO HB2  H  -26.846  -0.575 -14.518 1.00 . B B . 817 PRO HB2  1 1 
       10 24158 2 2  36 PRO HB3  H  -25.406   0.367 -14.025 1.00 . B B . 817 PRO HB3  1 1 
       10 24159 2 2  36 PRO HD2  H  -24.311   0.290 -17.679 1.00 . B B . 817 PRO HD2  1 1 
       10 24160 2 2  36 PRO HD3  H  -23.733   1.034 -16.169 1.00 . B B . 817 PRO HD3  1 1 
       10 24161 2 2  36 PRO HG2  H  -26.484  -0.041 -16.837 1.00 . B B . 817 PRO HG2  1 1 
       10 24162 2 2  36 PRO HG3  H  -26.057   1.504 -16.033 1.00 . B B . 817 PRO HG3  1 1 
       10 24163 2 2  36 PRO N    N  -23.944  -1.039 -16.051 1.00 . B B . 817 PRO N    1 1 
       10 24164 2 2  36 PRO O    O  -26.389  -3.325 -14.559 1.00 . B B . 817 PRO O    1 1 
       10 24165 2 2  37 ASN C    C  -27.680  -4.592 -17.114 1.00 . B B . 818 ASN C    1 1 
       10 24166 2 2  37 ASN CA   C  -26.156  -4.392 -17.271 1.00 . B B . 818 ASN CA   1 1 
       10 24167 2 2  37 ASN CB   C  -25.299  -5.614 -16.895 1.00 . B B . 818 ASN CB   1 1 
       10 24168 2 2  37 ASN CG   C  -25.493  -6.817 -17.809 1.00 . B B . 818 ASN CG   1 1 
       10 24169 2 2  37 ASN H    H  -24.986  -2.648 -17.261 1.00 . B B . 818 ASN H    1 1 
       10 24170 2 2  37 ASN HA   H  -25.991  -4.241 -18.327 1.00 . B B . 818 ASN HA   1 1 
       10 24171 2 2  37 ASN HB2  H  -24.247  -5.331 -16.959 1.00 . B B . 818 ASN HB2  1 1 
       10 24172 2 2  37 ASN HB3  H  -25.509  -5.911 -15.868 1.00 . B B . 818 ASN HB3  1 1 
       10 24173 2 2  37 ASN HD21 H  -23.991  -7.805 -16.892 1.00 . B B . 818 ASN HD21 1 1 
       10 24174 2 2  37 ASN HD22 H  -24.792  -8.645 -18.209 1.00 . B B . 818 ASN HD22 1 1 
       10 24175 2 2  37 ASN N    N  -25.581  -3.194 -16.659 1.00 . B B . 818 ASN N    1 1 
       10 24176 2 2  37 ASN ND2  N  -24.695  -7.842 -17.614 1.00 . B B . 818 ASN ND2  1 1 
       10 24177 2 2  37 ASN O    O  -28.144  -5.306 -16.219 1.00 . B B . 818 ASN O    1 1 
       10 24178 2 2  37 ASN OD1  O  -26.335  -6.870 -18.696 1.00 . B B . 818 ASN OD1  1 1 
       10 24179 2 2  38 GLY C    C  -30.584  -3.686 -19.369 1.00 . B B . 819 GLY C    1 1 
       10 24180 2 2  38 GLY CA   C  -29.925  -4.091 -18.040 1.00 . B B . 819 GLY CA   1 1 
       10 24181 2 2  38 GLY H    H  -28.009  -3.419 -18.733 1.00 . B B . 819 GLY H    1 1 
       10 24182 2 2  38 GLY HA2  H  -30.211  -5.121 -17.822 1.00 . B B . 819 GLY HA2  1 1 
       10 24183 2 2  38 GLY HA3  H  -30.337  -3.453 -17.258 1.00 . B B . 819 GLY HA3  1 1 
       10 24184 2 2  38 GLY N    N  -28.459  -3.975 -18.012 1.00 . B B . 819 GLY N    1 1 
       10 24185 2 2  38 GLY O    O  -31.466  -4.396 -19.853 1.00 . B B . 819 GLY O    1 1 
       10 24186 2 2  39 ASP C    C  -29.576  -1.147 -21.930 1.00 . B B . 820 ASP C    1 1 
       10 24187 2 2  39 ASP CA   C  -30.635  -2.053 -21.263 1.00 . B B . 820 ASP CA   1 1 
       10 24188 2 2  39 ASP CB   C  -31.879  -1.176 -21.034 1.00 . B B . 820 ASP CB   1 1 
       10 24189 2 2  39 ASP CG   C  -33.174  -1.976 -20.821 1.00 . B B . 820 ASP CG   1 1 
       10 24190 2 2  39 ASP H    H  -29.396  -2.062 -19.539 1.00 . B B . 820 ASP H    1 1 
       10 24191 2 2  39 ASP HA   H  -30.886  -2.878 -21.929 1.00 . B B . 820 ASP HA   1 1 
       10 24192 2 2  39 ASP HB2  H  -31.694  -0.515 -20.181 1.00 . B B . 820 ASP HB2  1 1 
       10 24193 2 2  39 ASP HB3  H  -32.019  -0.538 -21.910 1.00 . B B . 820 ASP HB3  1 1 
       10 24194 2 2  39 ASP N    N  -30.148  -2.576 -19.975 1.00 . B B . 820 ASP N    1 1 
       10 24195 2 2  39 ASP O    O  -28.958  -0.341 -21.229 1.00 . B B . 820 ASP O    1 1 
       10 24196 2 2  39 ASP OD1  O  -33.679  -2.573 -21.803 1.00 . B B . 820 ASP OD1  1 1 
       10 24197 2 2  39 ASP OD2  O  -33.730  -1.951 -19.695 1.00 . B B . 820 ASP OD2  1 1 
       10 24198 2 2  40 PRO C    C  -29.017   1.062 -24.285 1.00 . B B . 821 PRO C    1 1 
       10 24199 2 2  40 PRO CA   C  -28.405  -0.316 -23.932 1.00 . B B . 821 PRO CA   1 1 
       10 24200 2 2  40 PRO CB   C  -27.993  -1.096 -25.180 1.00 . B B . 821 PRO CB   1 1 
       10 24201 2 2  40 PRO CD   C  -29.944  -2.135 -24.207 1.00 . B B . 821 PRO CD   1 1 
       10 24202 2 2  40 PRO CG   C  -29.263  -1.852 -25.548 1.00 . B B . 821 PRO CG   1 1 
       10 24203 2 2  40 PRO HA   H  -27.524  -0.159 -23.306 1.00 . B B . 821 PRO HA   1 1 
       10 24204 2 2  40 PRO HB2  H  -27.655  -0.444 -25.987 1.00 . B B . 821 PRO HB2  1 1 
       10 24205 2 2  40 PRO HB3  H  -27.218  -1.817 -24.918 1.00 . B B . 821 PRO HB3  1 1 
       10 24206 2 2  40 PRO HD2  H  -31.023  -1.993 -24.285 1.00 . B B . 821 PRO HD2  1 1 
       10 24207 2 2  40 PRO HD3  H  -29.724  -3.159 -23.903 1.00 . B B . 821 PRO HD3  1 1 
       10 24208 2 2  40 PRO HG2  H  -29.891  -1.200 -26.148 1.00 . B B . 821 PRO HG2  1 1 
       10 24209 2 2  40 PRO HG3  H  -29.023  -2.767 -26.083 1.00 . B B . 821 PRO HG3  1 1 
       10 24210 2 2  40 PRO N    N  -29.353  -1.204 -23.257 1.00 . B B . 821 PRO N    1 1 
       10 24211 2 2  40 PRO O    O  -28.361   2.088 -24.118 1.00 . B B . 821 PRO O    1 1 
       10 24212 2 2  41 LEU C    C  -31.197   3.326 -23.900 1.00 . B B . 822 LEU C    1 1 
       10 24213 2 2  41 LEU CA   C  -31.002   2.368 -25.096 1.00 . B B . 822 LEU CA   1 1 
       10 24214 2 2  41 LEU CB   C  -32.354   2.028 -25.761 1.00 . B B . 822 LEU CB   1 1 
       10 24215 2 2  41 LEU CD1  C  -31.409   0.708 -27.755 1.00 . B B . 822 LEU CD1  1 1 
       10 24216 2 2  41 LEU CD2  C  -33.697   1.636 -27.845 1.00 . B B . 822 LEU CD2  1 1 
       10 24217 2 2  41 LEU CG   C  -32.289   1.870 -27.294 1.00 . B B . 822 LEU CG   1 1 
       10 24218 2 2  41 LEU H    H  -30.786   0.249 -24.836 1.00 . B B . 822 LEU H    1 1 
       10 24219 2 2  41 LEU HA   H  -30.395   2.915 -25.819 1.00 . B B . 822 LEU HA   1 1 
       10 24220 2 2  41 LEU HB2  H  -32.777   1.128 -25.310 1.00 . B B . 822 LEU HB2  1 1 
       10 24221 2 2  41 LEU HB3  H  -33.048   2.845 -25.557 1.00 . B B . 822 LEU HB3  1 1 
       10 24222 2 2  41 LEU HD11 H  -31.761  -0.226 -27.317 1.00 . B B . 822 LEU HD11 1 1 
       10 24223 2 2  41 LEU HD12 H  -31.446   0.626 -28.842 1.00 . B B . 822 LEU HD12 1 1 
       10 24224 2 2  41 LEU HD13 H  -30.373   0.887 -27.467 1.00 . B B . 822 LEU HD13 1 1 
       10 24225 2 2  41 LEU HD21 H  -33.660   1.565 -28.933 1.00 . B B . 822 LEU HD21 1 1 
       10 24226 2 2  41 LEU HD22 H  -34.112   0.714 -27.439 1.00 . B B . 822 LEU HD22 1 1 
       10 24227 2 2  41 LEU HD23 H  -34.343   2.471 -27.573 1.00 . B B . 822 LEU HD23 1 1 
       10 24228 2 2  41 LEU HG   H  -31.901   2.791 -27.727 1.00 . B B . 822 LEU HG   1 1 
       10 24229 2 2  41 LEU N    N  -30.285   1.120 -24.735 1.00 . B B . 822 LEU N    1 1 
       10 24230 2 2  41 LEU O    O  -31.381   4.532 -24.074 1.00 . B B . 822 LEU O    1 1 
       10 24231 2 2  42 LEU C    C  -29.966   4.533 -21.288 1.00 . B B . 823 LEU C    1 1 
       10 24232 2 2  42 LEU CA   C  -31.084   3.456 -21.379 1.00 . B B . 823 LEU CA   1 1 
       10 24233 2 2  42 LEU CB   C  -31.103   2.276 -20.369 1.00 . B B . 823 LEU CB   1 1 
       10 24234 2 2  42 LEU CD1  C  -29.009   2.321 -18.980 1.00 . B B . 823 LEU CD1  1 1 
       10 24235 2 2  42 LEU CD2  C  -31.140   3.435 -18.095 1.00 . B B . 823 LEU CD2  1 1 
       10 24236 2 2  42 LEU CG   C  -30.535   2.327 -18.947 1.00 . B B . 823 LEU CG   1 1 
       10 24237 2 2  42 LEU H    H  -30.889   1.797 -22.661 1.00 . B B . 823 LEU H    1 1 
       10 24238 2 2  42 LEU HA   H  -32.022   3.998 -21.250 1.00 . B B . 823 LEU HA   1 1 
       10 24239 2 2  42 LEU HB2  H  -32.148   1.973 -20.277 1.00 . B B . 823 LEU HB2  1 1 
       10 24240 2 2  42 LEU HB3  H  -30.601   1.435 -20.834 1.00 . B B . 823 LEU HB3  1 1 
       10 24241 2 2  42 LEU HD11 H  -28.623   3.175 -19.524 1.00 . B B . 823 LEU HD11 1 1 
       10 24242 2 2  42 LEU HD12 H  -28.619   2.306 -17.965 1.00 . B B . 823 LEU HD12 1 1 
       10 24243 2 2  42 LEU HD13 H  -28.674   1.420 -19.495 1.00 . B B . 823 LEU HD13 1 1 
       10 24244 2 2  42 LEU HD21 H  -30.730   3.388 -17.087 1.00 . B B . 823 LEU HD21 1 1 
       10 24245 2 2  42 LEU HD22 H  -30.946   4.412 -18.520 1.00 . B B . 823 LEU HD22 1 1 
       10 24246 2 2  42 LEU HD23 H  -32.220   3.290 -18.048 1.00 . B B . 823 LEU HD23 1 1 
       10 24247 2 2  42 LEU HG   H  -30.823   1.391 -18.467 1.00 . B B . 823 LEU HG   1 1 
       10 24248 2 2  42 LEU N    N  -31.080   2.787 -22.685 1.00 . B B . 823 LEU N    1 1 
       10 24249 2 2  42 LEU O    O  -30.036   5.449 -20.466 1.00 . B B . 823 LEU O    1 1 
       10 24250 2 2  43 ALA C    C  -28.474   6.975 -22.413 1.00 . B B . 824 ALA C    1 1 
       10 24251 2 2  43 ALA CA   C  -27.940   5.527 -22.376 1.00 . B B . 824 ALA CA   1 1 
       10 24252 2 2  43 ALA CB   C  -27.182   5.208 -23.669 1.00 . B B . 824 ALA CB   1 1 
       10 24253 2 2  43 ALA H    H  -28.996   3.757 -22.881 1.00 . B B . 824 ALA H    1 1 
       10 24254 2 2  43 ALA HA   H  -27.233   5.462 -21.552 1.00 . B B . 824 ALA HA   1 1 
       10 24255 2 2  43 ALA HB1  H  -26.357   5.910 -23.799 1.00 . B B . 824 ALA HB1  1 1 
       10 24256 2 2  43 ALA HB2  H  -26.781   4.196 -23.619 1.00 . B B . 824 ALA HB2  1 1 
       10 24257 2 2  43 ALA HB3  H  -27.850   5.279 -24.528 1.00 . B B . 824 ALA HB3  1 1 
       10 24258 2 2  43 ALA N    N  -28.984   4.510 -22.203 1.00 . B B . 824 ALA N    1 1 
       10 24259 2 2  43 ALA O    O  -27.762   7.893 -22.005 1.00 . B B . 824 ALA O    1 1 
       10 24260 2 2  44 GLY C    C  -30.213   9.395 -21.697 1.00 . B B . 825 GLY C    1 1 
       10 24261 2 2  44 GLY CA   C  -30.394   8.500 -22.933 1.00 . B B . 825 GLY CA   1 1 
       10 24262 2 2  44 GLY H    H  -30.245   6.385 -23.174 1.00 . B B . 825 GLY H    1 1 
       10 24263 2 2  44 GLY HA2  H  -30.033   9.041 -23.808 1.00 . B B . 825 GLY HA2  1 1 
       10 24264 2 2  44 GLY HA3  H  -31.463   8.328 -23.061 1.00 . B B . 825 GLY HA3  1 1 
       10 24265 2 2  44 GLY N    N  -29.719   7.193 -22.862 1.00 . B B . 825 GLY N    1 1 
       10 24266 2 2  44 GLY O    O  -29.986  10.596 -21.848 1.00 . B B . 825 GLY O    1 1 
       10 24267 2 2  45 GLN C    C  -29.009   8.862 -18.270 1.00 . B B . 826 GLN C    1 1 
       10 24268 2 2  45 GLN CA   C  -30.026   9.539 -19.211 1.00 . B B . 826 GLN CA   1 1 
       10 24269 2 2  45 GLN CB   C  -31.379   9.750 -18.500 1.00 . B B . 826 GLN CB   1 1 
       10 24270 2 2  45 GLN CD   C  -31.780  12.201 -19.107 1.00 . B B . 826 GLN CD   1 1 
       10 24271 2 2  45 GLN CG   C  -32.304  10.765 -19.196 1.00 . B B . 826 GLN CG   1 1 
       10 24272 2 2  45 GLN H    H  -30.421   7.827 -20.452 1.00 . B B . 826 GLN H    1 1 
       10 24273 2 2  45 GLN HA   H  -29.594  10.518 -19.418 1.00 . B B . 826 GLN HA   1 1 
       10 24274 2 2  45 GLN HB2  H  -31.894   8.790 -18.434 1.00 . B B . 826 GLN HB2  1 1 
       10 24275 2 2  45 GLN HB3  H  -31.200  10.100 -17.483 1.00 . B B . 826 GLN HB3  1 1 
       10 24276 2 2  45 GLN HE21 H  -30.733  12.055 -20.838 1.00 . B B . 826 GLN HE21 1 1 
       10 24277 2 2  45 GLN HE22 H  -30.624  13.599 -19.999 1.00 . B B . 826 GLN HE22 1 1 
       10 24278 2 2  45 GLN HG2  H  -32.450  10.488 -20.240 1.00 . B B . 826 GLN HG2  1 1 
       10 24279 2 2  45 GLN HG3  H  -33.280  10.728 -18.710 1.00 . B B . 826 GLN HG3  1 1 
       10 24280 2 2  45 GLN N    N  -30.240   8.823 -20.486 1.00 . B B . 826 GLN N    1 1 
       10 24281 2 2  45 GLN NE2  N  -30.998  12.652 -20.062 1.00 . B B . 826 GLN NE2  1 1 
       10 24282 2 2  45 GLN O    O  -28.575   9.472 -17.289 1.00 . B B . 826 GLN O    1 1 
       10 24283 2 2  45 GLN OE1  O  -32.062  12.936 -18.167 1.00 . B B . 826 GLN OE1  1 1 
       10 24284 2 2  46 ASN C    C  -26.154   7.430 -17.890 1.00 . B B . 827 ASN C    1 1 
       10 24285 2 2  46 ASN CA   C  -27.595   6.887 -17.765 1.00 . B B . 827 ASN CA   1 1 
       10 24286 2 2  46 ASN CB   C  -27.679   5.417 -18.207 1.00 . B B . 827 ASN CB   1 1 
       10 24287 2 2  46 ASN CG   C  -26.801   4.476 -17.402 1.00 . B B . 827 ASN CG   1 1 
       10 24288 2 2  46 ASN H    H  -28.973   7.162 -19.371 1.00 . B B . 827 ASN H    1 1 
       10 24289 2 2  46 ASN HA   H  -27.867   6.953 -16.714 1.00 . B B . 827 ASN HA   1 1 
       10 24290 2 2  46 ASN HB2  H  -28.706   5.078 -18.082 1.00 . B B . 827 ASN HB2  1 1 
       10 24291 2 2  46 ASN HB3  H  -27.420   5.337 -19.262 1.00 . B B . 827 ASN HB3  1 1 
       10 24292 2 2  46 ASN HD21 H  -25.628   4.040 -18.992 1.00 . B B . 827 ASN HD21 1 1 
       10 24293 2 2  46 ASN HD22 H  -25.222   3.254 -17.483 1.00 . B B . 827 ASN HD22 1 1 
       10 24294 2 2  46 ASN N    N  -28.588   7.626 -18.559 1.00 . B B . 827 ASN N    1 1 
       10 24295 2 2  46 ASN ND2  N  -25.803   3.878 -18.014 1.00 . B B . 827 ASN ND2  1 1 
       10 24296 2 2  46 ASN O    O  -25.293   7.079 -17.087 1.00 . B B . 827 ASN O    1 1 
       10 24297 2 2  46 ASN OD1  O  -27.013   4.249 -16.221 1.00 . B B . 827 ASN OD1  1 1 
       10 24298 2 2  47 THR C    C  -24.571  10.203 -19.810 1.00 . B B . 828 THR C    1 1 
       10 24299 2 2  47 THR CA   C  -24.535   8.795 -19.189 1.00 . B B . 828 THR CA   1 1 
       10 24300 2 2  47 THR CB   C  -23.795   7.783 -20.083 1.00 . B B . 828 THR CB   1 1 
       10 24301 2 2  47 THR CG2  C  -24.474   7.589 -21.439 1.00 . B B . 828 THR CG2  1 1 
       10 24302 2 2  47 THR H    H  -26.624   8.515 -19.528 1.00 . B B . 828 THR H    1 1 
       10 24303 2 2  47 THR HA   H  -23.969   8.868 -18.263 1.00 . B B . 828 THR HA   1 1 
       10 24304 2 2  47 THR HB   H  -23.774   6.820 -19.573 1.00 . B B . 828 THR HB   1 1 
       10 24305 2 2  47 THR HG1  H  -22.076   7.596 -20.948 1.00 . B B . 828 THR HG1  1 1 
       10 24306 2 2  47 THR HG21 H  -23.893   6.921 -22.069 1.00 . B B . 828 THR HG21 1 1 
       10 24307 2 2  47 THR HG22 H  -25.452   7.137 -21.279 1.00 . B B . 828 THR HG22 1 1 
       10 24308 2 2  47 THR HG23 H  -24.586   8.543 -21.948 1.00 . B B . 828 THR HG23 1 1 
       10 24309 2 2  47 THR N    N  -25.877   8.262 -18.896 1.00 . B B . 828 THR N    1 1 
       10 24310 2 2  47 THR O    O  -25.648  10.699 -20.159 1.00 . B B . 828 THR O    1 1 
       10 24311 2 2  47 THR OG1  O  -22.465   8.186 -20.285 1.00 . B B . 828 THR OG1  1 1 
       10 24312 2 2  48 VAL C    C  -24.134  12.719 -21.427 1.00 . B B . 829 VAL C    1 1 
       10 24313 2 2  48 VAL CA   C  -23.046  12.143 -20.507 1.00 . B B . 829 VAL CA   1 1 
       10 24314 2 2  48 VAL CB   C  -21.673  12.101 -21.218 1.00 . B B . 829 VAL CB   1 1 
       10 24315 2 2  48 VAL CG1  C  -21.117  13.522 -21.300 1.00 . B B . 829 VAL CG1  1 1 
       10 24316 2 2  48 VAL CG2  C  -20.596  11.278 -20.498 1.00 . B B . 829 VAL CG2  1 1 
       10 24317 2 2  48 VAL H    H  -22.596  10.251 -19.667 1.00 . B B . 829 VAL H    1 1 
       10 24318 2 2  48 VAL HA   H  -22.947  12.815 -19.655 1.00 . B B . 829 VAL HA   1 1 
       10 24319 2 2  48 VAL HB   H  -21.792  11.689 -22.218 1.00 . B B . 829 VAL HB   1 1 
       10 24320 2 2  48 VAL HG11 H  -20.120  13.528 -21.740 1.00 . B B . 829 VAL HG11 1 1 
       10 24321 2 2  48 VAL HG12 H  -21.773  14.139 -21.906 1.00 . B B . 829 VAL HG12 1 1 
       10 24322 2 2  48 VAL HG13 H  -21.044  13.928 -20.295 1.00 . B B . 829 VAL HG13 1 1 
       10 24323 2 2  48 VAL HG21 H  -20.412  11.691 -19.509 1.00 . B B . 829 VAL HG21 1 1 
       10 24324 2 2  48 VAL HG22 H  -20.888  10.234 -20.418 1.00 . B B . 829 VAL HG22 1 1 
       10 24325 2 2  48 VAL HG23 H  -19.673  11.306 -21.074 1.00 . B B . 829 VAL HG23 1 1 
       10 24326 2 2  48 VAL N    N  -23.387  10.814 -19.955 1.00 . B B . 829 VAL N    1 1 
       10 24327 2 2  48 VAL O    O  -24.346  12.236 -22.538 1.00 . B B . 829 VAL O    1 1 
       10 24328 2 2  49 ASP C    C  -25.921  15.351 -22.613 1.00 . B B . 830 ASP C    1 1 
       10 24329 2 2  49 ASP CA   C  -26.101  14.227 -21.569 1.00 . B B . 830 ASP CA   1 1 
       10 24330 2 2  49 ASP CB   C  -27.067  14.641 -20.436 1.00 . B B . 830 ASP CB   1 1 
       10 24331 2 2  49 ASP CG   C  -28.556  14.638 -20.831 1.00 . B B . 830 ASP CG   1 1 
       10 24332 2 2  49 ASP H    H  -24.697  14.003 -19.984 1.00 . B B . 830 ASP H    1 1 
       10 24333 2 2  49 ASP HA   H  -26.537  13.405 -22.122 1.00 . B B . 830 ASP HA   1 1 
       10 24334 2 2  49 ASP HB2  H  -26.949  13.946 -19.600 1.00 . B B . 830 ASP HB2  1 1 
       10 24335 2 2  49 ASP HB3  H  -26.774  15.629 -20.069 1.00 . B B . 830 ASP HB3  1 1 
       10 24336 2 2  49 ASP N    N  -24.893  13.693 -20.922 1.00 . B B . 830 ASP N    1 1 
       10 24337 2 2  49 ASP O    O  -24.847  15.918 -22.773 1.00 . B B . 830 ASP O    1 1 
       10 24338 2 2  49 ASP OD1  O  -28.898  14.189 -21.949 1.00 . B B . 830 ASP OD1  1 1 
       10 24339 2 2  49 ASP OD2  O  -29.398  15.060 -20.006 1.00 . B B . 830 ASP OD2  1 1 
       10 24340 2 2  50 GLU C    C  -26.564  18.125 -23.777 1.00 . B B . 831 GLU C    1 1 
       10 24341 2 2  50 GLU CA   C  -27.076  16.779 -24.327 1.00 . B B . 831 GLU CA   1 1 
       10 24342 2 2  50 GLU CB   C  -28.547  16.881 -24.778 1.00 . B B . 831 GLU CB   1 1 
       10 24343 2 2  50 GLU CD   C  -28.228  17.507 -27.233 1.00 . B B . 831 GLU CD   1 1 
       10 24344 2 2  50 GLU CG   C  -28.838  17.909 -25.880 1.00 . B B . 831 GLU CG   1 1 
       10 24345 2 2  50 GLU H    H  -27.858  15.193 -23.120 1.00 . B B . 831 GLU H    1 1 
       10 24346 2 2  50 GLU HA   H  -26.456  16.509 -25.181 1.00 . B B . 831 GLU HA   1 1 
       10 24347 2 2  50 GLU HB2  H  -28.878  15.900 -25.123 1.00 . B B . 831 GLU HB2  1 1 
       10 24348 2 2  50 GLU HB3  H  -29.154  17.142 -23.910 1.00 . B B . 831 GLU HB3  1 1 
       10 24349 2 2  50 GLU HG2  H  -29.922  17.993 -25.989 1.00 . B B . 831 GLU HG2  1 1 
       10 24350 2 2  50 GLU HG3  H  -28.474  18.891 -25.572 1.00 . B B . 831 GLU HG3  1 1 
       10 24351 2 2  50 GLU N    N  -26.999  15.706 -23.319 1.00 . B B . 831 GLU N    1 1 
       10 24352 2 2  50 GLU O    O  -25.810  18.840 -24.437 1.00 . B B . 831 GLU O    1 1 
       10 24353 2 2  50 GLU OE1  O  -28.780  16.612 -27.917 1.00 . B B . 831 GLU OE1  1 1 
       10 24354 2 2  50 GLU OE2  O  -27.199  18.104 -27.628 1.00 . B B . 831 GLU OE2  1 1 
       10 24355 2 2  51 VAL C    C  -25.065  19.488 -21.199 1.00 . B B . 832 VAL C    1 1 
       10 24356 2 2  51 VAL CA   C  -26.496  19.618 -21.760 1.00 . B B . 832 VAL CA   1 1 
       10 24357 2 2  51 VAL CB   C  -27.481  19.912 -20.607 1.00 . B B . 832 VAL CB   1 1 
       10 24358 2 2  51 VAL CG1  C  -28.875  20.254 -21.148 1.00 . B B . 832 VAL CG1  1 1 
       10 24359 2 2  51 VAL CG2  C  -27.610  18.747 -19.612 1.00 . B B . 832 VAL CG2  1 1 
       10 24360 2 2  51 VAL H    H  -27.525  17.763 -22.061 1.00 . B B . 832 VAL H    1 1 
       10 24361 2 2  51 VAL HA   H  -26.493  20.481 -22.428 1.00 . B B . 832 VAL HA   1 1 
       10 24362 2 2  51 VAL HB   H  -27.126  20.785 -20.060 1.00 . B B . 832 VAL HB   1 1 
       10 24363 2 2  51 VAL HG11 H  -29.314  19.396 -21.656 1.00 . B B . 832 VAL HG11 1 1 
       10 24364 2 2  51 VAL HG12 H  -29.525  20.547 -20.323 1.00 . B B . 832 VAL HG12 1 1 
       10 24365 2 2  51 VAL HG13 H  -28.803  21.087 -21.847 1.00 . B B . 832 VAL HG13 1 1 
       10 24366 2 2  51 VAL HG21 H  -26.634  18.486 -19.202 1.00 . B B . 832 VAL HG21 1 1 
       10 24367 2 2  51 VAL HG22 H  -28.258  19.046 -18.786 1.00 . B B . 832 VAL HG22 1 1 
       10 24368 2 2  51 VAL HG23 H  -28.045  17.871 -20.093 1.00 . B B . 832 VAL HG23 1 1 
       10 24369 2 2  51 VAL N    N  -26.928  18.431 -22.527 1.00 . B B . 832 VAL N    1 1 
       10 24370 2 2  51 VAL O    O  -24.567  20.397 -20.535 1.00 . B B . 832 VAL O    1 1 
       10 24371 2 2  52 TYR C    C  -22.030  18.019 -22.091 1.00 . B B . 833 TYR C    1 1 
       10 24372 2 2  52 TYR CA   C  -23.079  17.976 -20.975 1.00 . B B . 833 TYR CA   1 1 
       10 24373 2 2  52 TYR CB   C  -23.174  16.570 -20.366 1.00 . B B . 833 TYR CB   1 1 
       10 24374 2 2  52 TYR CD1  C  -20.861  16.321 -19.414 1.00 . B B . 833 TYR CD1  1 1 
       10 24375 2 2  52 TYR CD2  C  -22.782  16.255 -17.907 1.00 . B B . 833 TYR CD2  1 1 
       10 24376 2 2  52 TYR CE1  C  -19.993  16.240 -18.314 1.00 . B B . 833 TYR CE1  1 1 
       10 24377 2 2  52 TYR CE2  C  -21.916  16.171 -16.802 1.00 . B B . 833 TYR CE2  1 1 
       10 24378 2 2  52 TYR CG   C  -22.249  16.363 -19.202 1.00 . B B . 833 TYR CG   1 1 
       10 24379 2 2  52 TYR CZ   C  -20.517  16.194 -17.003 1.00 . B B . 833 TYR CZ   1 1 
       10 24380 2 2  52 TYR H    H  -24.899  17.652 -21.997 1.00 . B B . 833 TYR H    1 1 
       10 24381 2 2  52 TYR HA   H  -22.758  18.667 -20.203 1.00 . B B . 833 TYR HA   1 1 
       10 24382 2 2  52 TYR HB2  H  -24.195  16.388 -20.026 1.00 . B B . 833 TYR HB2  1 1 
       10 24383 2 2  52 TYR HB3  H  -22.942  15.826 -21.125 1.00 . B B . 833 TYR HB3  1 1 
       10 24384 2 2  52 TYR HD1  H  -20.469  16.341 -20.425 1.00 . B B . 833 TYR HD1  1 1 
       10 24385 2 2  52 TYR HD2  H  -23.857  16.252 -17.769 1.00 . B B . 833 TYR HD2  1 1 
       10 24386 2 2  52 TYR HE1  H  -18.930  16.230 -18.476 1.00 . B B . 833 TYR HE1  1 1 
       10 24387 2 2  52 TYR HE2  H  -22.321  16.108 -15.805 1.00 . B B . 833 TYR HE2  1 1 
       10 24388 2 2  52 TYR HH   H  -18.744  16.202 -16.221 1.00 . B B . 833 TYR HH   1 1 
       10 24389 2 2  52 TYR N    N  -24.412  18.349 -21.448 1.00 . B B . 833 TYR N    1 1 
       10 24390 2 2  52 TYR O    O  -20.922  18.518 -21.890 1.00 . B B . 833 TYR O    1 1 
       10 24391 2 2  52 TYR OH   O  -19.672  16.165 -15.941 1.00 . B B . 833 TYR OH   1 1 
       10 24392 2 2  53 VAL C    C  -21.618  18.974 -25.143 1.00 . B B . 834 VAL C    1 1 
       10 24393 2 2  53 VAL CA   C  -21.543  17.581 -24.496 1.00 . B B . 834 VAL CA   1 1 
       10 24394 2 2  53 VAL CB   C  -21.886  16.430 -25.470 1.00 . B B . 834 VAL CB   1 1 
       10 24395 2 2  53 VAL CG1  C  -21.309  15.118 -24.934 1.00 . B B . 834 VAL CG1  1 1 
       10 24396 2 2  53 VAL CG2  C  -23.388  16.207 -25.705 1.00 . B B . 834 VAL CG2  1 1 
       10 24397 2 2  53 VAL H    H  -23.313  17.137 -23.369 1.00 . B B . 834 VAL H    1 1 
       10 24398 2 2  53 VAL HA   H  -20.502  17.452 -24.197 1.00 . B B . 834 VAL HA   1 1 
       10 24399 2 2  53 VAL HB   H  -21.405  16.630 -26.428 1.00 . B B . 834 VAL HB   1 1 
       10 24400 2 2  53 VAL HG11 H  -21.482  14.320 -25.655 1.00 . B B . 834 VAL HG11 1 1 
       10 24401 2 2  53 VAL HG12 H  -20.240  15.222 -24.767 1.00 . B B . 834 VAL HG12 1 1 
       10 24402 2 2  53 VAL HG13 H  -21.795  14.862 -23.993 1.00 . B B . 834 VAL HG13 1 1 
       10 24403 2 2  53 VAL HG21 H  -23.534  15.710 -26.664 1.00 . B B . 834 VAL HG21 1 1 
       10 24404 2 2  53 VAL HG22 H  -23.813  15.569 -24.929 1.00 . B B . 834 VAL HG22 1 1 
       10 24405 2 2  53 VAL HG23 H  -23.918  17.155 -25.702 1.00 . B B . 834 VAL HG23 1 1 
       10 24406 2 2  53 VAL N    N  -22.383  17.537 -23.285 1.00 . B B . 834 VAL N    1 1 
       10 24407 2 2  53 VAL O    O  -22.038  19.129 -26.294 1.00 . B B . 834 VAL O    1 1 
       10 24408 2 2  54 SER C    C  -20.549  21.701 -26.077 1.00 . B B . 835 SER C    1 1 
       10 24409 2 2  54 SER CA   C  -21.330  21.424 -24.781 1.00 . B B . 835 SER CA   1 1 
       10 24410 2 2  54 SER CB   C  -20.858  22.356 -23.660 1.00 . B B . 835 SER CB   1 1 
       10 24411 2 2  54 SER H    H  -20.972  19.820 -23.424 1.00 . B B . 835 SER H    1 1 
       10 24412 2 2  54 SER HA   H  -22.382  21.657 -24.939 1.00 . B B . 835 SER HA   1 1 
       10 24413 2 2  54 SER HB2  H  -19.799  22.200 -23.465 1.00 . B B . 835 SER HB2  1 1 
       10 24414 2 2  54 SER HB3  H  -20.996  23.392 -23.975 1.00 . B B . 835 SER HB3  1 1 
       10 24415 2 2  54 SER HG   H  -21.307  22.716 -21.783 1.00 . B B . 835 SER HG   1 1 
       10 24416 2 2  54 SER N    N  -21.270  20.013 -24.374 1.00 . B B . 835 SER N    1 1 
       10 24417 2 2  54 SER O    O  -19.504  21.095 -26.338 1.00 . B B . 835 SER O    1 1 
       10 24418 2 2  54 SER OG   O  -21.620  22.119 -22.488 1.00 . B B . 835 SER OG   1 1 
       10 24419 2 2  55 ARG C    C  -20.921  24.501 -28.523 1.00 . B B . 836 ARG C    1 1 
       10 24420 2 2  55 ARG CA   C  -20.534  23.031 -28.213 1.00 . B B . 836 ARG CA   1 1 
       10 24421 2 2  55 ARG CB   C  -20.982  21.996 -29.277 1.00 . B B . 836 ARG CB   1 1 
       10 24422 2 2  55 ARG CD   C  -23.555  22.199 -28.972 1.00 . B B . 836 ARG CD   1 1 
       10 24423 2 2  55 ARG CG   C  -22.360  22.205 -29.935 1.00 . B B . 836 ARG CG   1 1 
       10 24424 2 2  55 ARG CZ   C  -24.704  20.133 -28.126 1.00 . B B . 836 ARG CZ   1 1 
       10 24425 2 2  55 ARG H    H  -21.923  23.079 -26.595 1.00 . B B . 836 ARG H    1 1 
       10 24426 2 2  55 ARG HA   H  -19.445  22.997 -28.154 1.00 . B B . 836 ARG HA   1 1 
       10 24427 2 2  55 ARG HB2  H  -20.235  21.964 -30.070 1.00 . B B . 836 ARG HB2  1 1 
       10 24428 2 2  55 ARG HB3  H  -20.955  20.998 -28.837 1.00 . B B . 836 ARG HB3  1 1 
       10 24429 2 2  55 ARG HD2  H  -23.459  23.022 -28.264 1.00 . B B . 836 ARG HD2  1 1 
       10 24430 2 2  55 ARG HD3  H  -24.457  22.376 -29.559 1.00 . B B . 836 ARG HD3  1 1 
       10 24431 2 2  55 ARG HE   H  -22.818  20.583 -27.781 1.00 . B B . 836 ARG HE   1 1 
       10 24432 2 2  55 ARG HG2  H  -22.358  23.146 -30.483 1.00 . B B . 836 ARG HG2  1 1 
       10 24433 2 2  55 ARG HG3  H  -22.510  21.409 -30.666 1.00 . B B . 836 ARG HG3  1 1 
       10 24434 2 2  55 ARG HH11 H  -26.045  21.213 -29.162 1.00 . B B . 836 ARG HH11 1 1 
       10 24435 2 2  55 ARG HH12 H  -26.597  19.680 -28.465 1.00 . B B . 836 ARG HH12 1 1 
       10 24436 2 2  55 ARG HH21 H  -23.747  18.807 -26.985 1.00 . B B . 836 ARG HH21 1 1 
       10 24437 2 2  55 ARG HH22 H  -25.458  18.478 -27.354 1.00 . B B . 836 ARG HH22 1 1 
       10 24438 2 2  55 ARG N    N  -21.075  22.617 -26.900 1.00 . B B . 836 ARG N    1 1 
       10 24439 2 2  55 ARG NE   N  -23.652  20.922 -28.238 1.00 . B B . 836 ARG NE   1 1 
       10 24440 2 2  55 ARG NH1  N  -25.872  20.374 -28.638 1.00 . B B . 836 ARG NH1  1 1 
       10 24441 2 2  55 ARG NH2  N  -24.608  19.030 -27.465 1.00 . B B . 836 ARG NH2  1 1 
       10 24442 2 2  55 ARG O    O  -21.703  25.068 -27.752 1.00 . B B . 836 ARG O    1 1 
       10 24443 2 2  56 PRO C    C  -22.178  26.736 -30.388 1.00 . B B . 837 PRO C    1 1 
       10 24444 2 2  56 PRO CA   C  -20.735  26.549 -29.885 1.00 . B B . 837 PRO CA   1 1 
       10 24445 2 2  56 PRO CB   C  -19.703  27.002 -30.922 1.00 . B B . 837 PRO CB   1 1 
       10 24446 2 2  56 PRO CD   C  -19.493  24.620 -30.596 1.00 . B B . 837 PRO CD   1 1 
       10 24447 2 2  56 PRO CG   C  -19.327  25.714 -31.651 1.00 . B B . 837 PRO CG   1 1 
       10 24448 2 2  56 PRO HA   H  -20.607  27.153 -28.985 1.00 . B B . 837 PRO HA   1 1 
       10 24449 2 2  56 PRO HB2  H  -20.101  27.750 -31.610 1.00 . B B . 837 PRO HB2  1 1 
       10 24450 2 2  56 PRO HB3  H  -18.827  27.400 -30.411 1.00 . B B . 837 PRO HB3  1 1 
       10 24451 2 2  56 PRO HD2  H  -19.907  23.743 -31.089 1.00 . B B . 837 PRO HD2  1 1 
       10 24452 2 2  56 PRO HD3  H  -18.535  24.377 -30.142 1.00 . B B . 837 PRO HD3  1 1 
       10 24453 2 2  56 PRO HG2  H  -20.033  25.541 -32.465 1.00 . B B . 837 PRO HG2  1 1 
       10 24454 2 2  56 PRO HG3  H  -18.308  25.750 -32.037 1.00 . B B . 837 PRO HG3  1 1 
       10 24455 2 2  56 PRO N    N  -20.408  25.149 -29.590 1.00 . B B . 837 PRO N    1 1 
       10 24456 2 2  56 PRO O    O  -22.828  25.793 -30.845 1.00 . B B . 837 PRO O    1 1 
       10 24457 2 2  57 SER C    C  -24.102  29.848 -31.156 1.00 . B B . 838 SER C    1 1 
       10 24458 2 2  57 SER CA   C  -24.028  28.370 -30.752 1.00 . B B . 838 SER CA   1 1 
       10 24459 2 2  57 SER CB   C  -25.036  28.100 -29.631 1.00 . B B . 838 SER CB   1 1 
       10 24460 2 2  57 SER H    H  -22.084  28.703 -29.941 1.00 . B B . 838 SER H    1 1 
       10 24461 2 2  57 SER HA   H  -24.316  27.778 -31.622 1.00 . B B . 838 SER HA   1 1 
       10 24462 2 2  57 SER HB2  H  -24.988  27.047 -29.347 1.00 . B B . 838 SER HB2  1 1 
       10 24463 2 2  57 SER HB3  H  -24.789  28.710 -28.759 1.00 . B B . 838 SER HB3  1 1 
       10 24464 2 2  57 SER HG   H  -26.974  28.209 -29.346 1.00 . B B . 838 SER HG   1 1 
       10 24465 2 2  57 SER N    N  -22.676  27.975 -30.316 1.00 . B B . 838 SER N    1 1 
       10 24466 2 2  57 SER O    O  -23.323  30.687 -30.679 1.00 . B B . 838 SER O    1 1 
       10 24467 2 2  57 SER OG   O  -26.350  28.407 -30.074 1.00 . B B . 838 SER OG   1 1 
       10 24468 3 3   1 ZN  ZN   ZN -14.704   5.329 -11.149 1.00 . C A . 440 ZN  ZN   1 1 
       10 24469 4 3   1 ZN  ZN   ZN -12.831  21.026 -25.398 1.00 . D A . 441 ZN  ZN   1 1 
       10 24470 5 3   1 ZN  ZN   ZN -22.750   1.483 -32.857 1.00 . E A . 442 ZN  ZN   1 1 
       11 24471 1 1   1 ALA C    C  -14.280  -7.375 -49.989 1.00 . A A . 340 ALA C    1 1 
       11 24472 1 1   1 ALA CA   C  -12.842  -7.158 -50.517 1.00 . A A . 340 ALA CA   1 1 
       11 24473 1 1   1 ALA CB   C  -12.270  -8.425 -51.168 1.00 . A A . 340 ALA CB   1 1 
       11 24474 1 1   1 ALA H1   H  -10.921  -6.622 -49.741 1.00 . A A . 340 ALA H1   1 1 
       11 24475 1 1   1 ALA HA   H  -12.899  -6.378 -51.280 1.00 . A A . 340 ALA HA   1 1 
       11 24476 1 1   1 ALA HB1  H  -11.276  -8.223 -51.569 1.00 . A A . 340 ALA HB1  1 1 
       11 24477 1 1   1 ALA HB2  H  -12.205  -9.227 -50.430 1.00 . A A . 340 ALA HB2  1 1 
       11 24478 1 1   1 ALA HB3  H  -12.918  -8.745 -51.985 1.00 . A A . 340 ALA HB3  1 1 
       11 24479 1 1   1 ALA N    N  -11.900  -6.710 -49.488 1.00 . A A . 340 ALA N    1 1 
       11 24480 1 1   1 ALA O    O  -15.198  -7.659 -50.764 1.00 . A A . 340 ALA O    1 1 
       11 24481 1 1   2 THR C    C  -15.958  -6.465 -46.772 1.00 . A A . 341 THR C    1 1 
       11 24482 1 1   2 THR CA   C  -15.778  -7.405 -47.980 1.00 . A A . 341 THR CA   1 1 
       11 24483 1 1   2 THR CB   C  -15.976  -8.884 -47.590 1.00 . A A . 341 THR CB   1 1 
       11 24484 1 1   2 THR CG2  C  -15.035  -9.373 -46.483 1.00 . A A . 341 THR CG2  1 1 
       11 24485 1 1   2 THR H    H  -13.658  -7.018 -48.130 1.00 . A A . 341 THR H    1 1 
       11 24486 1 1   2 THR HA   H  -16.573  -7.153 -48.682 1.00 . A A . 341 THR HA   1 1 
       11 24487 1 1   2 THR HB   H  -15.797  -9.492 -48.477 1.00 . A A . 341 THR HB   1 1 
       11 24488 1 1   2 THR HG1  H  -17.412 -10.083 -47.068 1.00 . A A . 341 THR HG1  1 1 
       11 24489 1 1   2 THR HG21 H  -13.998  -9.200 -46.772 1.00 . A A . 341 THR HG21 1 1 
       11 24490 1 1   2 THR HG22 H  -15.244  -8.853 -45.549 1.00 . A A . 341 THR HG22 1 1 
       11 24491 1 1   2 THR HG23 H  -15.174 -10.443 -46.333 1.00 . A A . 341 THR HG23 1 1 
       11 24492 1 1   2 THR N    N  -14.480  -7.240 -48.673 1.00 . A A . 341 THR N    1 1 
       11 24493 1 1   2 THR O    O  -17.086  -6.105 -46.421 1.00 . A A . 341 THR O    1 1 
       11 24494 1 1   2 THR OG1  O  -17.303  -9.120 -47.165 1.00 . A A . 341 THR OG1  1 1 
       11 24495 1 1   3 GLY C    C  -13.490  -4.433 -44.745 1.00 . A A . 342 GLY C    1 1 
       11 24496 1 1   3 GLY CA   C  -14.859  -5.078 -45.018 1.00 . A A . 342 GLY CA   1 1 
       11 24497 1 1   3 GLY H    H  -13.963  -6.326 -46.491 1.00 . A A . 342 GLY H    1 1 
       11 24498 1 1   3 GLY HA2  H  -15.574  -4.277 -45.209 1.00 . A A . 342 GLY HA2  1 1 
       11 24499 1 1   3 GLY HA3  H  -15.178  -5.610 -44.120 1.00 . A A . 342 GLY HA3  1 1 
       11 24500 1 1   3 GLY N    N  -14.859  -6.010 -46.156 1.00 . A A . 342 GLY N    1 1 
       11 24501 1 1   3 GLY O    O  -13.000  -4.537 -43.617 1.00 . A A . 342 GLY O    1 1 
       11 24502 1 1   4 PRO C    C  -11.470  -1.993 -44.573 1.00 . A A . 343 PRO C    1 1 
       11 24503 1 1   4 PRO CA   C  -11.512  -3.167 -45.569 1.00 . A A . 343 PRO CA   1 1 
       11 24504 1 1   4 PRO CB   C  -11.087  -2.734 -46.977 1.00 . A A . 343 PRO CB   1 1 
       11 24505 1 1   4 PRO CD   C  -13.319  -3.561 -47.096 1.00 . A A . 343 PRO CD   1 1 
       11 24506 1 1   4 PRO CG   C  -12.415  -2.483 -47.689 1.00 . A A . 343 PRO CG   1 1 
       11 24507 1 1   4 PRO HA   H  -10.812  -3.924 -45.213 1.00 . A A . 343 PRO HA   1 1 
       11 24508 1 1   4 PRO HB2  H  -10.458  -1.842 -46.970 1.00 . A A . 343 PRO HB2  1 1 
       11 24509 1 1   4 PRO HB3  H  -10.565  -3.557 -47.468 1.00 . A A . 343 PRO HB3  1 1 
       11 24510 1 1   4 PRO HD2  H  -14.358  -3.229 -47.110 1.00 . A A . 343 PRO HD2  1 1 
       11 24511 1 1   4 PRO HD3  H  -13.207  -4.478 -47.675 1.00 . A A . 343 PRO HD3  1 1 
       11 24512 1 1   4 PRO HG2  H  -12.795  -1.495 -47.422 1.00 . A A . 343 PRO HG2  1 1 
       11 24513 1 1   4 PRO HG3  H  -12.322  -2.582 -48.771 1.00 . A A . 343 PRO HG3  1 1 
       11 24514 1 1   4 PRO N    N  -12.840  -3.779 -45.734 1.00 . A A . 343 PRO N    1 1 
       11 24515 1 1   4 PRO O    O  -10.389  -1.592 -44.136 1.00 . A A . 343 PRO O    1 1 
       11 24516 1 1   5 THR C    C  -12.525  -0.804 -41.755 1.00 . A A . 344 THR C    1 1 
       11 24517 1 1   5 THR CA   C  -12.762  -0.356 -43.203 1.00 . A A . 344 THR CA   1 1 
       11 24518 1 1   5 THR CB   C  -14.164   0.267 -43.286 1.00 . A A . 344 THR CB   1 1 
       11 24519 1 1   5 THR CG2  C  -14.363   1.048 -44.585 1.00 . A A . 344 THR CG2  1 1 
       11 24520 1 1   5 THR H    H  -13.486  -1.815 -44.569 1.00 . A A . 344 THR H    1 1 
       11 24521 1 1   5 THR HA   H  -12.026   0.413 -43.425 1.00 . A A . 344 THR HA   1 1 
       11 24522 1 1   5 THR HB   H  -14.313   0.946 -42.447 1.00 . A A . 344 THR HB   1 1 
       11 24523 1 1   5 THR HG1  H  -16.011  -0.328 -43.345 1.00 . A A . 344 THR HG1  1 1 
       11 24524 1 1   5 THR HG21 H  -15.347   1.518 -44.583 1.00 . A A . 344 THR HG21 1 1 
       11 24525 1 1   5 THR HG22 H  -13.606   1.828 -44.664 1.00 . A A . 344 THR HG22 1 1 
       11 24526 1 1   5 THR HG23 H  -14.285   0.384 -45.446 1.00 . A A . 344 THR HG23 1 1 
       11 24527 1 1   5 THR N    N  -12.626  -1.445 -44.187 1.00 . A A . 344 THR N    1 1 
       11 24528 1 1   5 THR O    O  -12.273   0.042 -40.892 1.00 . A A . 344 THR O    1 1 
       11 24529 1 1   5 THR OG1  O  -15.142  -0.752 -43.242 1.00 . A A . 344 THR OG1  1 1 
       11 24530 1 1   6 ALA C    C  -10.934  -2.740 -39.708 1.00 . A A . 345 ALA C    1 1 
       11 24531 1 1   6 ALA CA   C  -12.414  -2.695 -40.154 1.00 . A A . 345 ALA CA   1 1 
       11 24532 1 1   6 ALA CB   C  -12.988  -4.113 -40.201 1.00 . A A . 345 ALA CB   1 1 
       11 24533 1 1   6 ALA H    H  -12.799  -2.753 -42.229 1.00 . A A . 345 ALA H    1 1 
       11 24534 1 1   6 ALA HA   H  -12.994  -2.118 -39.434 1.00 . A A . 345 ALA HA   1 1 
       11 24535 1 1   6 ALA HB1  H  -12.395  -4.738 -40.870 1.00 . A A . 345 ALA HB1  1 1 
       11 24536 1 1   6 ALA HB2  H  -12.970  -4.545 -39.202 1.00 . A A . 345 ALA HB2  1 1 
       11 24537 1 1   6 ALA HB3  H  -14.018  -4.089 -40.556 1.00 . A A . 345 ALA HB3  1 1 
       11 24538 1 1   6 ALA N    N  -12.602  -2.110 -41.475 1.00 . A A . 345 ALA N    1 1 
       11 24539 1 1   6 ALA O    O  -10.030  -2.967 -40.517 1.00 . A A . 345 ALA O    1 1 
       11 24540 1 1   7 ASP C    C   -9.558  -3.020 -36.268 1.00 . A A . 346 ASP C    1 1 
       11 24541 1 1   7 ASP CA   C   -9.373  -2.676 -37.765 1.00 . A A . 346 ASP CA   1 1 
       11 24542 1 1   7 ASP CB   C   -8.589  -1.367 -37.947 1.00 . A A . 346 ASP CB   1 1 
       11 24543 1 1   7 ASP CG   C   -7.144  -1.506 -37.440 1.00 . A A . 346 ASP CG   1 1 
       11 24544 1 1   7 ASP H    H  -11.485  -2.426 -37.794 1.00 . A A . 346 ASP H    1 1 
       11 24545 1 1   7 ASP HA   H   -8.795  -3.456 -38.258 1.00 . A A . 346 ASP HA   1 1 
       11 24546 1 1   7 ASP HB2  H   -8.576  -1.101 -39.006 1.00 . A A . 346 ASP HB2  1 1 
       11 24547 1 1   7 ASP HB3  H   -9.096  -0.565 -37.417 1.00 . A A . 346 ASP HB3  1 1 
       11 24548 1 1   7 ASP N    N  -10.695  -2.583 -38.404 1.00 . A A . 346 ASP N    1 1 
       11 24549 1 1   7 ASP O    O   -9.978  -2.147 -35.503 1.00 . A A . 346 ASP O    1 1 
       11 24550 1 1   7 ASP OD1  O   -6.941  -1.613 -36.208 1.00 . A A . 346 ASP OD1  1 1 
       11 24551 1 1   7 ASP OD2  O   -6.211  -1.528 -38.277 1.00 . A A . 346 ASP OD2  1 1 
       11 24552 1 1   8 PRO C    C   -8.814  -3.857 -33.372 1.00 . A A . 347 PRO C    1 1 
       11 24553 1 1   8 PRO CA   C   -9.511  -4.713 -34.447 1.00 . A A . 347 PRO CA   1 1 
       11 24554 1 1   8 PRO CB   C   -8.967  -6.147 -34.390 1.00 . A A . 347 PRO CB   1 1 
       11 24555 1 1   8 PRO CD   C   -8.843  -5.379 -36.657 1.00 . A A . 347 PRO CD   1 1 
       11 24556 1 1   8 PRO CG   C   -9.049  -6.645 -35.829 1.00 . A A . 347 PRO CG   1 1 
       11 24557 1 1   8 PRO HA   H  -10.591  -4.732 -34.258 1.00 . A A . 347 PRO HA   1 1 
       11 24558 1 1   8 PRO HB2  H   -7.920  -6.143 -34.081 1.00 . A A . 347 PRO HB2  1 1 
       11 24559 1 1   8 PRO HB3  H   -9.550  -6.772 -33.713 1.00 . A A . 347 PRO HB3  1 1 
       11 24560 1 1   8 PRO HD2  H   -7.783  -5.243 -36.874 1.00 . A A . 347 PRO HD2  1 1 
       11 24561 1 1   8 PRO HD3  H   -9.412  -5.448 -37.584 1.00 . A A . 347 PRO HD3  1 1 
       11 24562 1 1   8 PRO HG2  H   -8.284  -7.393 -36.040 1.00 . A A . 347 PRO HG2  1 1 
       11 24563 1 1   8 PRO HG3  H  -10.040  -7.053 -36.021 1.00 . A A . 347 PRO HG3  1 1 
       11 24564 1 1   8 PRO N    N   -9.305  -4.271 -35.832 1.00 . A A . 347 PRO N    1 1 
       11 24565 1 1   8 PRO O    O   -9.380  -3.618 -32.304 1.00 . A A . 347 PRO O    1 1 
       11 24566 1 1   9 GLU C    C   -7.399  -1.165 -32.533 1.00 . A A . 348 GLU C    1 1 
       11 24567 1 1   9 GLU CA   C   -6.822  -2.580 -32.669 1.00 . A A . 348 GLU CA   1 1 
       11 24568 1 1   9 GLU CB   C   -5.341  -2.527 -33.084 1.00 . A A . 348 GLU CB   1 1 
       11 24569 1 1   9 GLU CD   C   -4.390  -3.446 -30.902 1.00 . A A . 348 GLU CD   1 1 
       11 24570 1 1   9 GLU CG   C   -4.410  -2.267 -31.894 1.00 . A A . 348 GLU CG   1 1 
       11 24571 1 1   9 GLU H    H   -7.172  -3.584 -34.529 1.00 . A A . 348 GLU H    1 1 
       11 24572 1 1   9 GLU HA   H   -6.897  -3.058 -31.692 1.00 . A A . 348 GLU HA   1 1 
       11 24573 1 1   9 GLU HB2  H   -5.054  -3.471 -33.547 1.00 . A A . 348 GLU HB2  1 1 
       11 24574 1 1   9 GLU HB3  H   -5.199  -1.730 -33.815 1.00 . A A . 348 GLU HB3  1 1 
       11 24575 1 1   9 GLU HG2  H   -3.399  -2.103 -32.274 1.00 . A A . 348 GLU HG2  1 1 
       11 24576 1 1   9 GLU HG3  H   -4.722  -1.348 -31.393 1.00 . A A . 348 GLU HG3  1 1 
       11 24577 1 1   9 GLU N    N   -7.589  -3.387 -33.629 1.00 . A A . 348 GLU N    1 1 
       11 24578 1 1   9 GLU O    O   -7.607  -0.688 -31.415 1.00 . A A . 348 GLU O    1 1 
       11 24579 1 1   9 GLU OE1  O   -3.862  -4.529 -31.246 1.00 . A A . 348 GLU OE1  1 1 
       11 24580 1 1   9 GLU OE2  O   -4.869  -3.280 -29.753 1.00 . A A . 348 GLU OE2  1 1 
       11 24581 1 1  10 LYS C    C   -9.750   0.709 -32.979 1.00 . A A . 349 LYS C    1 1 
       11 24582 1 1  10 LYS CA   C   -8.375   0.813 -33.639 1.00 . A A . 349 LYS CA   1 1 
       11 24583 1 1  10 LYS CB   C   -8.470   1.375 -35.065 1.00 . A A . 349 LYS CB   1 1 
       11 24584 1 1  10 LYS CD   C   -9.212   3.499 -36.309 1.00 . A A . 349 LYS CD   1 1 
       11 24585 1 1  10 LYS CE   C  -10.006   4.786 -36.062 1.00 . A A . 349 LYS CE   1 1 
       11 24586 1 1  10 LYS CG   C   -8.891   2.842 -34.972 1.00 . A A . 349 LYS CG   1 1 
       11 24587 1 1  10 LYS H    H   -7.547  -0.962 -34.550 1.00 . A A . 349 LYS H    1 1 
       11 24588 1 1  10 LYS HA   H   -7.789   1.503 -33.025 1.00 . A A . 349 LYS HA   1 1 
       11 24589 1 1  10 LYS HB2  H   -7.501   1.310 -35.562 1.00 . A A . 349 LYS HB2  1 1 
       11 24590 1 1  10 LYS HB3  H   -9.210   0.812 -35.635 1.00 . A A . 349 LYS HB3  1 1 
       11 24591 1 1  10 LYS HD2  H   -8.289   3.711 -36.844 1.00 . A A . 349 LYS HD2  1 1 
       11 24592 1 1  10 LYS HD3  H   -9.832   2.821 -36.890 1.00 . A A . 349 LYS HD3  1 1 
       11 24593 1 1  10 LYS HE2  H  -10.627   4.975 -36.940 1.00 . A A . 349 LYS HE2  1 1 
       11 24594 1 1  10 LYS HE3  H  -10.675   4.603 -35.213 1.00 . A A . 349 LYS HE3  1 1 
       11 24595 1 1  10 LYS HG2  H   -9.787   2.905 -34.358 1.00 . A A . 349 LYS HG2  1 1 
       11 24596 1 1  10 LYS HG3  H   -8.083   3.393 -34.494 1.00 . A A . 349 LYS HG3  1 1 
       11 24597 1 1  10 LYS HZ1  H   -8.588   6.191 -36.638 1.00 . A A . 349 LYS HZ1  1 1 
       11 24598 1 1  10 LYS HZ2  H   -9.645   6.786 -35.551 1.00 . A A . 349 LYS HZ2  1 1 
       11 24599 1 1  10 LYS HZ3  H   -8.452   5.769 -35.065 1.00 . A A . 349 LYS HZ3  1 1 
       11 24600 1 1  10 LYS N    N   -7.725  -0.505 -33.653 1.00 . A A . 349 LYS N    1 1 
       11 24601 1 1  10 LYS NZ   N   -9.119   5.954 -35.811 1.00 . A A . 349 LYS NZ   1 1 
       11 24602 1 1  10 LYS O    O  -10.071   1.508 -32.104 1.00 . A A . 349 LYS O    1 1 
       11 24603 1 1  11 ARG C    C  -11.790  -0.664 -31.244 1.00 . A A . 350 ARG C    1 1 
       11 24604 1 1  11 ARG CA   C  -11.856  -0.620 -32.774 1.00 . A A . 350 ARG CA   1 1 
       11 24605 1 1  11 ARG CB   C  -12.312  -1.943 -33.400 1.00 . A A . 350 ARG CB   1 1 
       11 24606 1 1  11 ARG CD   C  -13.624  -3.971 -32.695 1.00 . A A . 350 ARG CD   1 1 
       11 24607 1 1  11 ARG CG   C  -13.680  -2.460 -32.942 1.00 . A A . 350 ARG CG   1 1 
       11 24608 1 1  11 ARG CZ   C  -12.777  -5.490 -30.897 1.00 . A A . 350 ARG CZ   1 1 
       11 24609 1 1  11 ARG H    H  -10.172  -0.929 -34.065 1.00 . A A . 350 ARG H    1 1 
       11 24610 1 1  11 ARG HA   H  -12.567   0.164 -33.042 1.00 . A A . 350 ARG HA   1 1 
       11 24611 1 1  11 ARG HB2  H  -12.354  -1.817 -34.485 1.00 . A A . 350 ARG HB2  1 1 
       11 24612 1 1  11 ARG HB3  H  -11.555  -2.696 -33.190 1.00 . A A . 350 ARG HB3  1 1 
       11 24613 1 1  11 ARG HD2  H  -14.634  -4.377 -32.768 1.00 . A A . 350 ARG HD2  1 1 
       11 24614 1 1  11 ARG HD3  H  -13.006  -4.421 -33.468 1.00 . A A . 350 ARG HD3  1 1 
       11 24615 1 1  11 ARG HE   H  -13.100  -3.565 -30.668 1.00 . A A . 350 ARG HE   1 1 
       11 24616 1 1  11 ARG HG2  H  -14.020  -1.950 -32.044 1.00 . A A . 350 ARG HG2  1 1 
       11 24617 1 1  11 ARG HG3  H  -14.395  -2.259 -33.737 1.00 . A A . 350 ARG HG3  1 1 
       11 24618 1 1  11 ARG HH11 H  -12.655  -6.449 -32.668 1.00 . A A . 350 ARG HH11 1 1 
       11 24619 1 1  11 ARG HH12 H  -12.408  -7.432 -31.247 1.00 . A A . 350 ARG HH12 1 1 
       11 24620 1 1  11 ARG HH21 H  -12.834  -4.833 -29.010 1.00 . A A . 350 ARG HH21 1 1 
       11 24621 1 1  11 ARG HH22 H  -12.451  -6.531 -29.209 1.00 . A A . 350 ARG HH22 1 1 
       11 24622 1 1  11 ARG N    N  -10.536  -0.307 -33.347 1.00 . A A . 350 ARG N    1 1 
       11 24623 1 1  11 ARG NE   N  -13.073  -4.294 -31.367 1.00 . A A . 350 ARG NE   1 1 
       11 24624 1 1  11 ARG NH1  N  -12.630  -6.540 -31.647 1.00 . A A . 350 ARG NH1  1 1 
       11 24625 1 1  11 ARG NH2  N  -12.653  -5.630 -29.609 1.00 . A A . 350 ARG NH2  1 1 
       11 24626 1 1  11 ARG O    O  -12.575   0.012 -30.588 1.00 . A A . 350 ARG O    1 1 
       11 24627 1 1  12 LYS C    C  -10.315  -0.084 -28.582 1.00 . A A . 351 LYS C    1 1 
       11 24628 1 1  12 LYS CA   C  -10.579  -1.448 -29.213 1.00 . A A . 351 LYS CA   1 1 
       11 24629 1 1  12 LYS CB   C   -9.384  -2.372 -28.929 1.00 . A A . 351 LYS CB   1 1 
       11 24630 1 1  12 LYS CD   C   -8.624  -4.812 -28.964 1.00 . A A . 351 LYS CD   1 1 
       11 24631 1 1  12 LYS CE   C   -7.501  -4.532 -27.948 1.00 . A A . 351 LYS CE   1 1 
       11 24632 1 1  12 LYS CG   C   -9.817  -3.837 -28.921 1.00 . A A . 351 LYS CG   1 1 
       11 24633 1 1  12 LYS H    H  -10.197  -1.903 -31.283 1.00 . A A . 351 LYS H    1 1 
       11 24634 1 1  12 LYS HA   H  -11.466  -1.838 -28.701 1.00 . A A . 351 LYS HA   1 1 
       11 24635 1 1  12 LYS HB2  H   -8.609  -2.222 -29.679 1.00 . A A . 351 LYS HB2  1 1 
       11 24636 1 1  12 LYS HB3  H   -8.961  -2.134 -27.952 1.00 . A A . 351 LYS HB3  1 1 
       11 24637 1 1  12 LYS HD2  H   -8.993  -5.830 -28.829 1.00 . A A . 351 LYS HD2  1 1 
       11 24638 1 1  12 LYS HD3  H   -8.185  -4.757 -29.961 1.00 . A A . 351 LYS HD3  1 1 
       11 24639 1 1  12 LYS HE2  H   -6.653  -5.181 -28.188 1.00 . A A . 351 LYS HE2  1 1 
       11 24640 1 1  12 LYS HE3  H   -7.153  -3.502 -28.078 1.00 . A A . 351 LYS HE3  1 1 
       11 24641 1 1  12 LYS HG2  H  -10.425  -4.011 -28.033 1.00 . A A . 351 LYS HG2  1 1 
       11 24642 1 1  12 LYS HG3  H  -10.443  -4.013 -29.795 1.00 . A A . 351 LYS HG3  1 1 
       11 24643 1 1  12 LYS HZ1  H   -8.734  -4.222 -26.291 1.00 . A A . 351 LYS HZ1  1 1 
       11 24644 1 1  12 LYS HZ2  H   -8.139  -5.742 -26.383 1.00 . A A . 351 LYS HZ2  1 1 
       11 24645 1 1  12 LYS HZ3  H   -7.177  -4.516 -25.896 1.00 . A A . 351 LYS HZ3  1 1 
       11 24646 1 1  12 LYS N    N  -10.822  -1.388 -30.670 1.00 . A A . 351 LYS N    1 1 
       11 24647 1 1  12 LYS NZ   N   -7.920  -4.766 -26.538 1.00 . A A . 351 LYS NZ   1 1 
       11 24648 1 1  12 LYS O    O  -10.664   0.104 -27.421 1.00 . A A . 351 LYS O    1 1 
       11 24649 1 1  13 LEU C    C  -10.671   3.071 -28.685 1.00 . A A . 352 LEU C    1 1 
       11 24650 1 1  13 LEU CA   C   -9.420   2.195 -28.774 1.00 . A A . 352 LEU CA   1 1 
       11 24651 1 1  13 LEU CB   C   -8.283   2.823 -29.593 1.00 . A A . 352 LEU CB   1 1 
       11 24652 1 1  13 LEU CD1  C   -5.856   2.759 -30.179 1.00 . A A . 352 LEU CD1  1 1 
       11 24653 1 1  13 LEU CD2  C   -6.550   2.281 -27.865 1.00 . A A . 352 LEU CD2  1 1 
       11 24654 1 1  13 LEU CG   C   -6.945   2.125 -29.331 1.00 . A A . 352 LEU CG   1 1 
       11 24655 1 1  13 LEU H    H   -9.423   0.651 -30.247 1.00 . A A . 352 LEU H    1 1 
       11 24656 1 1  13 LEU HA   H   -9.093   2.094 -27.740 1.00 . A A . 352 LEU HA   1 1 
       11 24657 1 1  13 LEU HB2  H   -8.500   2.766 -30.656 1.00 . A A . 352 LEU HB2  1 1 
       11 24658 1 1  13 LEU HB3  H   -8.182   3.869 -29.321 1.00 . A A . 352 LEU HB3  1 1 
       11 24659 1 1  13 LEU HD11 H   -5.715   3.795 -29.869 1.00 . A A . 352 LEU HD11 1 1 
       11 24660 1 1  13 LEU HD12 H   -4.929   2.205 -30.043 1.00 . A A . 352 LEU HD12 1 1 
       11 24661 1 1  13 LEU HD13 H   -6.144   2.703 -31.228 1.00 . A A . 352 LEU HD13 1 1 
       11 24662 1 1  13 LEU HD21 H   -6.747   3.299 -27.542 1.00 . A A . 352 LEU HD21 1 1 
       11 24663 1 1  13 LEU HD22 H   -7.107   1.595 -27.230 1.00 . A A . 352 LEU HD22 1 1 
       11 24664 1 1  13 LEU HD23 H   -5.498   2.081 -27.755 1.00 . A A . 352 LEU HD23 1 1 
       11 24665 1 1  13 LEU HG   H   -7.008   1.072 -29.592 1.00 . A A . 352 LEU HG   1 1 
       11 24666 1 1  13 LEU N    N   -9.707   0.861 -29.299 1.00 . A A . 352 LEU N    1 1 
       11 24667 1 1  13 LEU O    O  -10.953   3.568 -27.591 1.00 . A A . 352 LEU O    1 1 
       11 24668 1 1  14 ILE C    C  -13.685   3.218 -28.657 1.00 . A A . 353 ILE C    1 1 
       11 24669 1 1  14 ILE CA   C  -12.737   3.941 -29.629 1.00 . A A . 353 ILE CA   1 1 
       11 24670 1 1  14 ILE CB   C  -13.449   4.309 -30.954 1.00 . A A . 353 ILE CB   1 1 
       11 24671 1 1  14 ILE CD1  C  -12.359   3.360 -33.092 1.00 . A A . 353 ILE CD1  1 1 
       11 24672 1 1  14 ILE CG1  C  -13.466   3.219 -32.043 1.00 . A A . 353 ILE CG1  1 1 
       11 24673 1 1  14 ILE CG2  C  -12.903   5.651 -31.473 1.00 . A A . 353 ILE CG2  1 1 
       11 24674 1 1  14 ILE H    H  -11.222   2.742 -30.628 1.00 . A A . 353 ILE H    1 1 
       11 24675 1 1  14 ILE HA   H  -12.491   4.889 -29.146 1.00 . A A . 353 ILE HA   1 1 
       11 24676 1 1  14 ILE HB   H  -14.496   4.494 -30.703 1.00 . A A . 353 ILE HB   1 1 
       11 24677 1 1  14 ILE HD11 H  -12.596   4.183 -33.771 1.00 . A A . 353 ILE HD11 1 1 
       11 24678 1 1  14 ILE HD12 H  -11.410   3.571 -32.603 1.00 . A A . 353 ILE HD12 1 1 
       11 24679 1 1  14 ILE HD13 H  -12.283   2.437 -33.660 1.00 . A A . 353 ILE HD13 1 1 
       11 24680 1 1  14 ILE HG12 H  -13.409   2.238 -31.578 1.00 . A A . 353 ILE HG12 1 1 
       11 24681 1 1  14 ILE HG13 H  -14.419   3.276 -32.569 1.00 . A A . 353 ILE HG13 1 1 
       11 24682 1 1  14 ILE HG21 H  -13.370   5.904 -32.426 1.00 . A A . 353 ILE HG21 1 1 
       11 24683 1 1  14 ILE HG22 H  -13.135   6.438 -30.762 1.00 . A A . 353 ILE HG22 1 1 
       11 24684 1 1  14 ILE HG23 H  -11.821   5.606 -31.595 1.00 . A A . 353 ILE HG23 1 1 
       11 24685 1 1  14 ILE N    N  -11.467   3.203 -29.758 1.00 . A A . 353 ILE N    1 1 
       11 24686 1 1  14 ILE O    O  -14.328   3.886 -27.850 1.00 . A A . 353 ILE O    1 1 
       11 24687 1 1  15 GLN C    C  -14.218   1.510 -26.222 1.00 . A A . 354 GLN C    1 1 
       11 24688 1 1  15 GLN CA   C  -14.553   1.133 -27.672 1.00 . A A . 354 GLN CA   1 1 
       11 24689 1 1  15 GLN CB   C  -14.305  -0.376 -27.818 1.00 . A A . 354 GLN CB   1 1 
       11 24690 1 1  15 GLN CD   C  -14.706  -2.453 -29.249 1.00 . A A . 354 GLN CD   1 1 
       11 24691 1 1  15 GLN CG   C  -15.074  -1.000 -28.979 1.00 . A A . 354 GLN CG   1 1 
       11 24692 1 1  15 GLN H    H  -13.154   1.343 -29.293 1.00 . A A . 354 GLN H    1 1 
       11 24693 1 1  15 GLN HA   H  -15.610   1.350 -27.837 1.00 . A A . 354 GLN HA   1 1 
       11 24694 1 1  15 GLN HB2  H  -13.238  -0.559 -27.930 1.00 . A A . 354 GLN HB2  1 1 
       11 24695 1 1  15 GLN HB3  H  -14.642  -0.864 -26.907 1.00 . A A . 354 GLN HB3  1 1 
       11 24696 1 1  15 GLN HE21 H  -16.399  -2.802 -30.322 1.00 . A A . 354 GLN HE21 1 1 
       11 24697 1 1  15 GLN HE22 H  -15.307  -4.140 -30.147 1.00 . A A . 354 GLN HE22 1 1 
       11 24698 1 1  15 GLN HG2  H  -16.126  -0.948 -28.725 1.00 . A A . 354 GLN HG2  1 1 
       11 24699 1 1  15 GLN HG3  H  -14.909  -0.435 -29.891 1.00 . A A . 354 GLN HG3  1 1 
       11 24700 1 1  15 GLN N    N  -13.730   1.876 -28.642 1.00 . A A . 354 GLN N    1 1 
       11 24701 1 1  15 GLN NE2  N  -15.532  -3.178 -29.961 1.00 . A A . 354 GLN NE2  1 1 
       11 24702 1 1  15 GLN O    O  -15.108   1.795 -25.417 1.00 . A A . 354 GLN O    1 1 
       11 24703 1 1  15 GLN OE1  O  -13.660  -2.972 -28.881 1.00 . A A . 354 GLN OE1  1 1 
       11 24704 1 1  16 GLN C    C  -12.589   3.210 -24.112 1.00 . A A . 355 GLN C    1 1 
       11 24705 1 1  16 GLN CA   C  -12.453   1.739 -24.535 1.00 . A A . 355 GLN CA   1 1 
       11 24706 1 1  16 GLN CB   C  -11.035   1.169 -24.385 1.00 . A A . 355 GLN CB   1 1 
       11 24707 1 1  16 GLN CD   C   -9.836  -1.093 -24.173 1.00 . A A . 355 GLN CD   1 1 
       11 24708 1 1  16 GLN CG   C  -11.162  -0.364 -24.314 1.00 . A A . 355 GLN CG   1 1 
       11 24709 1 1  16 GLN H    H  -12.243   1.223 -26.593 1.00 . A A . 355 GLN H    1 1 
       11 24710 1 1  16 GLN HA   H  -13.104   1.160 -23.873 1.00 . A A . 355 GLN HA   1 1 
       11 24711 1 1  16 GLN HB2  H  -10.409   1.474 -25.225 1.00 . A A . 355 GLN HB2  1 1 
       11 24712 1 1  16 GLN HB3  H  -10.575   1.536 -23.472 1.00 . A A . 355 GLN HB3  1 1 
       11 24713 1 1  16 GLN HE21 H   -9.451  -0.789 -26.111 1.00 . A A . 355 GLN HE21 1 1 
       11 24714 1 1  16 GLN HE22 H   -8.218  -1.688 -25.171 1.00 . A A . 355 GLN HE22 1 1 
       11 24715 1 1  16 GLN HG2  H  -11.800  -0.628 -23.481 1.00 . A A . 355 GLN HG2  1 1 
       11 24716 1 1  16 GLN HG3  H  -11.651  -0.734 -25.214 1.00 . A A . 355 GLN HG3  1 1 
       11 24717 1 1  16 GLN N    N  -12.926   1.486 -25.891 1.00 . A A . 355 GLN N    1 1 
       11 24718 1 1  16 GLN NE2  N   -9.104  -1.206 -25.255 1.00 . A A . 355 GLN NE2  1 1 
       11 24719 1 1  16 GLN O    O  -13.037   3.446 -22.989 1.00 . A A . 355 GLN O    1 1 
       11 24720 1 1  16 GLN OE1  O   -9.464  -1.603 -23.125 1.00 . A A . 355 GLN OE1  1 1 
       11 24721 1 1  17 GLN C    C  -14.025   5.869 -24.373 1.00 . A A . 356 GLN C    1 1 
       11 24722 1 1  17 GLN CA   C  -12.525   5.615 -24.618 1.00 . A A . 356 GLN CA   1 1 
       11 24723 1 1  17 GLN CB   C  -11.956   6.607 -25.662 1.00 . A A . 356 GLN CB   1 1 
       11 24724 1 1  17 GLN CD   C  -11.501   9.154 -26.032 1.00 . A A . 356 GLN CD   1 1 
       11 24725 1 1  17 GLN CG   C  -12.143   8.064 -25.169 1.00 . A A . 356 GLN CG   1 1 
       11 24726 1 1  17 GLN H    H  -11.955   3.971 -25.907 1.00 . A A . 356 GLN H    1 1 
       11 24727 1 1  17 GLN HA   H  -12.009   5.804 -23.676 1.00 . A A . 356 GLN HA   1 1 
       11 24728 1 1  17 GLN HB2  H  -10.893   6.413 -25.801 1.00 . A A . 356 GLN HB2  1 1 
       11 24729 1 1  17 GLN HB3  H  -12.462   6.475 -26.619 1.00 . A A . 356 GLN HB3  1 1 
       11 24730 1 1  17 GLN HE21 H  -13.247   9.696 -26.895 1.00 . A A . 356 GLN HE21 1 1 
       11 24731 1 1  17 GLN HE22 H  -11.808  10.609 -27.356 1.00 . A A . 356 GLN HE22 1 1 
       11 24732 1 1  17 GLN HG2  H  -13.207   8.285 -25.091 1.00 . A A . 356 GLN HG2  1 1 
       11 24733 1 1  17 GLN HG3  H  -11.718   8.148 -24.170 1.00 . A A . 356 GLN HG3  1 1 
       11 24734 1 1  17 GLN N    N  -12.296   4.201 -24.977 1.00 . A A . 356 GLN N    1 1 
       11 24735 1 1  17 GLN NE2  N  -12.257   9.853 -26.848 1.00 . A A . 356 GLN NE2  1 1 
       11 24736 1 1  17 GLN O    O  -14.374   6.524 -23.392 1.00 . A A . 356 GLN O    1 1 
       11 24737 1 1  17 GLN OE1  O  -10.317   9.446 -25.949 1.00 . A A . 356 GLN OE1  1 1 
       11 24738 1 1  18 LEU C    C  -16.831   4.978 -23.715 1.00 . A A . 357 LEU C    1 1 
       11 24739 1 1  18 LEU CA   C  -16.367   5.483 -25.090 1.00 . A A . 357 LEU CA   1 1 
       11 24740 1 1  18 LEU CB   C  -17.053   4.745 -26.262 1.00 . A A . 357 LEU CB   1 1 
       11 24741 1 1  18 LEU CD1  C  -18.989   4.277 -27.755 1.00 . A A . 357 LEU CD1  1 1 
       11 24742 1 1  18 LEU CD2  C  -19.476   5.136 -25.465 1.00 . A A . 357 LEU CD2  1 1 
       11 24743 1 1  18 LEU CG   C  -18.486   5.175 -26.626 1.00 . A A . 357 LEU CG   1 1 
       11 24744 1 1  18 LEU H    H  -14.564   4.789 -26.009 1.00 . A A . 357 LEU H    1 1 
       11 24745 1 1  18 LEU HA   H  -16.610   6.543 -25.156 1.00 . A A . 357 LEU HA   1 1 
       11 24746 1 1  18 LEU HB2  H  -16.460   4.918 -27.156 1.00 . A A . 357 LEU HB2  1 1 
       11 24747 1 1  18 LEU HB3  H  -17.040   3.672 -26.069 1.00 . A A . 357 LEU HB3  1 1 
       11 24748 1 1  18 LEU HD11 H  -19.937   4.657 -28.129 1.00 . A A . 357 LEU HD11 1 1 
       11 24749 1 1  18 LEU HD12 H  -18.275   4.282 -28.578 1.00 . A A . 357 LEU HD12 1 1 
       11 24750 1 1  18 LEU HD13 H  -19.120   3.256 -27.397 1.00 . A A . 357 LEU HD13 1 1 
       11 24751 1 1  18 LEU HD21 H  -19.252   5.941 -24.767 1.00 . A A . 357 LEU HD21 1 1 
       11 24752 1 1  18 LEU HD22 H  -20.488   5.290 -25.836 1.00 . A A . 357 LEU HD22 1 1 
       11 24753 1 1  18 LEU HD23 H  -19.423   4.178 -24.954 1.00 . A A . 357 LEU HD23 1 1 
       11 24754 1 1  18 LEU HG   H  -18.464   6.193 -27.006 1.00 . A A . 357 LEU HG   1 1 
       11 24755 1 1  18 LEU N    N  -14.912   5.333 -25.225 1.00 . A A . 357 LEU N    1 1 
       11 24756 1 1  18 LEU O    O  -17.398   5.740 -22.931 1.00 . A A . 357 LEU O    1 1 
       11 24757 1 1  19 VAL C    C  -16.336   3.820 -20.898 1.00 . A A . 358 VAL C    1 1 
       11 24758 1 1  19 VAL CA   C  -16.914   3.092 -22.114 1.00 . A A . 358 VAL CA   1 1 
       11 24759 1 1  19 VAL CB   C  -16.549   1.597 -22.127 1.00 . A A . 358 VAL CB   1 1 
       11 24760 1 1  19 VAL CG1  C  -16.553   0.967 -20.740 1.00 . A A . 358 VAL CG1  1 1 
       11 24761 1 1  19 VAL CG2  C  -17.600   0.865 -22.959 1.00 . A A . 358 VAL CG2  1 1 
       11 24762 1 1  19 VAL H    H  -16.051   3.148 -24.081 1.00 . A A . 358 VAL H    1 1 
       11 24763 1 1  19 VAL HA   H  -17.995   3.168 -22.003 1.00 . A A . 358 VAL HA   1 1 
       11 24764 1 1  19 VAL HB   H  -15.564   1.443 -22.572 1.00 . A A . 358 VAL HB   1 1 
       11 24765 1 1  19 VAL HG11 H  -15.787   1.427 -20.115 1.00 . A A . 358 VAL HG11 1 1 
       11 24766 1 1  19 VAL HG12 H  -17.537   1.093 -20.298 1.00 . A A . 358 VAL HG12 1 1 
       11 24767 1 1  19 VAL HG13 H  -16.327  -0.093 -20.809 1.00 . A A . 358 VAL HG13 1 1 
       11 24768 1 1  19 VAL HG21 H  -17.494  -0.204 -22.817 1.00 . A A . 358 VAL HG21 1 1 
       11 24769 1 1  19 VAL HG22 H  -18.604   1.141 -22.641 1.00 . A A . 358 VAL HG22 1 1 
       11 24770 1 1  19 VAL HG23 H  -17.466   1.112 -24.010 1.00 . A A . 358 VAL HG23 1 1 
       11 24771 1 1  19 VAL N    N  -16.547   3.711 -23.396 1.00 . A A . 358 VAL N    1 1 
       11 24772 1 1  19 VAL O    O  -17.041   3.991 -19.902 1.00 . A A . 358 VAL O    1 1 
       11 24773 1 1  20 LEU C    C  -15.275   6.329 -19.543 1.00 . A A . 359 LEU C    1 1 
       11 24774 1 1  20 LEU CA   C  -14.479   5.051 -19.875 1.00 . A A . 359 LEU CA   1 1 
       11 24775 1 1  20 LEU CB   C  -13.021   5.359 -20.249 1.00 . A A . 359 LEU CB   1 1 
       11 24776 1 1  20 LEU CD1  C  -10.675   4.511 -20.462 1.00 . A A . 359 LEU CD1  1 1 
       11 24777 1 1  20 LEU CD2  C  -11.775   4.369 -18.286 1.00 . A A . 359 LEU CD2  1 1 
       11 24778 1 1  20 LEU CG   C  -12.027   4.288 -19.791 1.00 . A A . 359 LEU CG   1 1 
       11 24779 1 1  20 LEU H    H  -14.547   4.132 -21.808 1.00 . A A . 359 LEU H    1 1 
       11 24780 1 1  20 LEU HA   H  -14.505   4.435 -18.971 1.00 . A A . 359 LEU HA   1 1 
       11 24781 1 1  20 LEU HB2  H  -12.943   5.503 -21.326 1.00 . A A . 359 LEU HB2  1 1 
       11 24782 1 1  20 LEU HB3  H  -12.722   6.287 -19.790 1.00 . A A . 359 LEU HB3  1 1 
       11 24783 1 1  20 LEU HD11 H  -10.328   5.521 -20.249 1.00 . A A . 359 LEU HD11 1 1 
       11 24784 1 1  20 LEU HD12 H   -9.936   3.793 -20.096 1.00 . A A . 359 LEU HD12 1 1 
       11 24785 1 1  20 LEU HD13 H  -10.786   4.388 -21.537 1.00 . A A . 359 LEU HD13 1 1 
       11 24786 1 1  20 LEU HD21 H  -10.971   3.683 -18.028 1.00 . A A . 359 LEU HD21 1 1 
       11 24787 1 1  20 LEU HD22 H  -11.478   5.382 -18.010 1.00 . A A . 359 LEU HD22 1 1 
       11 24788 1 1  20 LEU HD23 H  -12.674   4.095 -17.736 1.00 . A A . 359 LEU HD23 1 1 
       11 24789 1 1  20 LEU HG   H  -12.414   3.303 -20.045 1.00 . A A . 359 LEU HG   1 1 
       11 24790 1 1  20 LEU N    N  -15.090   4.288 -20.964 1.00 . A A . 359 LEU N    1 1 
       11 24791 1 1  20 LEU O    O  -15.420   6.660 -18.366 1.00 . A A . 359 LEU O    1 1 
       11 24792 1 1  21 LEU C    C  -18.040   7.765 -19.687 1.00 . A A . 360 LEU C    1 1 
       11 24793 1 1  21 LEU CA   C  -16.711   8.185 -20.336 1.00 . A A . 360 LEU CA   1 1 
       11 24794 1 1  21 LEU CB   C  -16.989   8.898 -21.669 1.00 . A A . 360 LEU CB   1 1 
       11 24795 1 1  21 LEU CD1  C  -16.057   9.631 -23.859 1.00 . A A . 360 LEU CD1  1 1 
       11 24796 1 1  21 LEU CD2  C  -15.250  10.751 -21.769 1.00 . A A . 360 LEU CD2  1 1 
       11 24797 1 1  21 LEU CG   C  -15.736   9.436 -22.379 1.00 . A A . 360 LEU CG   1 1 
       11 24798 1 1  21 LEU H    H  -15.716   6.672 -21.492 1.00 . A A . 360 LEU H    1 1 
       11 24799 1 1  21 LEU HA   H  -16.215   8.880 -19.659 1.00 . A A . 360 LEU HA   1 1 
       11 24800 1 1  21 LEU HB2  H  -17.503   8.197 -22.325 1.00 . A A . 360 LEU HB2  1 1 
       11 24801 1 1  21 LEU HB3  H  -17.677   9.728 -21.493 1.00 . A A . 360 LEU HB3  1 1 
       11 24802 1 1  21 LEU HD11 H  -15.144   9.853 -24.402 1.00 . A A . 360 LEU HD11 1 1 
       11 24803 1 1  21 LEU HD12 H  -16.476   8.708 -24.259 1.00 . A A . 360 LEU HD12 1 1 
       11 24804 1 1  21 LEU HD13 H  -16.769  10.444 -23.996 1.00 . A A . 360 LEU HD13 1 1 
       11 24805 1 1  21 LEU HD21 H  -15.056  10.621 -20.704 1.00 . A A . 360 LEU HD21 1 1 
       11 24806 1 1  21 LEU HD22 H  -14.325  11.052 -22.258 1.00 . A A . 360 LEU HD22 1 1 
       11 24807 1 1  21 LEU HD23 H  -15.994  11.531 -21.921 1.00 . A A . 360 LEU HD23 1 1 
       11 24808 1 1  21 LEU HG   H  -14.926   8.716 -22.301 1.00 . A A . 360 LEU HG   1 1 
       11 24809 1 1  21 LEU N    N  -15.846   7.012 -20.545 1.00 . A A . 360 LEU N    1 1 
       11 24810 1 1  21 LEU O    O  -18.482   8.413 -18.736 1.00 . A A . 360 LEU O    1 1 
       11 24811 1 1  22 LEU C    C  -19.715   5.845 -18.080 1.00 . A A . 361 LEU C    1 1 
       11 24812 1 1  22 LEU CA   C  -19.888   6.112 -19.583 1.00 . A A . 361 LEU CA   1 1 
       11 24813 1 1  22 LEU CB   C  -20.345   4.799 -20.262 1.00 . A A . 361 LEU CB   1 1 
       11 24814 1 1  22 LEU CD1  C  -21.135   3.453 -22.219 1.00 . A A . 361 LEU CD1  1 1 
       11 24815 1 1  22 LEU CD2  C  -21.475   5.898 -22.277 1.00 . A A . 361 LEU CD2  1 1 
       11 24816 1 1  22 LEU CG   C  -20.547   4.795 -21.786 1.00 . A A . 361 LEU CG   1 1 
       11 24817 1 1  22 LEU H    H  -18.211   6.193 -20.950 1.00 . A A . 361 LEU H    1 1 
       11 24818 1 1  22 LEU HA   H  -20.680   6.855 -19.689 1.00 . A A . 361 LEU HA   1 1 
       11 24819 1 1  22 LEU HB2  H  -19.628   4.013 -20.023 1.00 . A A . 361 LEU HB2  1 1 
       11 24820 1 1  22 LEU HB3  H  -21.292   4.514 -19.803 1.00 . A A . 361 LEU HB3  1 1 
       11 24821 1 1  22 LEU HD11 H  -22.106   3.294 -21.751 1.00 . A A . 361 LEU HD11 1 1 
       11 24822 1 1  22 LEU HD12 H  -21.256   3.441 -23.302 1.00 . A A . 361 LEU HD12 1 1 
       11 24823 1 1  22 LEU HD13 H  -20.463   2.645 -21.931 1.00 . A A . 361 LEU HD13 1 1 
       11 24824 1 1  22 LEU HD21 H  -22.459   5.787 -21.822 1.00 . A A . 361 LEU HD21 1 1 
       11 24825 1 1  22 LEU HD22 H  -21.047   6.868 -22.031 1.00 . A A . 361 LEU HD22 1 1 
       11 24826 1 1  22 LEU HD23 H  -21.565   5.835 -23.361 1.00 . A A . 361 LEU HD23 1 1 
       11 24827 1 1  22 LEU HG   H  -19.587   4.912 -22.271 1.00 . A A . 361 LEU HG   1 1 
       11 24828 1 1  22 LEU N    N  -18.649   6.664 -20.165 1.00 . A A . 361 LEU N    1 1 
       11 24829 1 1  22 LEU O    O  -20.619   6.137 -17.294 1.00 . A A . 361 LEU O    1 1 
       11 24830 1 1  23 HIS C    C  -18.024   6.371 -15.516 1.00 . A A . 362 HIS C    1 1 
       11 24831 1 1  23 HIS CA   C  -18.236   5.056 -16.275 1.00 . A A . 362 HIS CA   1 1 
       11 24832 1 1  23 HIS CB   C  -16.984   4.173 -16.156 1.00 . A A . 362 HIS CB   1 1 
       11 24833 1 1  23 HIS CD2  C  -15.954   4.653 -13.861 1.00 . A A . 362 HIS CD2  1 1 
       11 24834 1 1  23 HIS CE1  C  -16.804   3.003 -12.699 1.00 . A A . 362 HIS CE1  1 1 
       11 24835 1 1  23 HIS CG   C  -16.668   3.859 -14.717 1.00 . A A . 362 HIS CG   1 1 
       11 24836 1 1  23 HIS H    H  -17.867   5.074 -18.385 1.00 . A A . 362 HIS H    1 1 
       11 24837 1 1  23 HIS HA   H  -19.070   4.532 -15.806 1.00 . A A . 362 HIS HA   1 1 
       11 24838 1 1  23 HIS HB2  H  -17.159   3.252 -16.679 1.00 . A A . 362 HIS HB2  1 1 
       11 24839 1 1  23 HIS HB3  H  -16.116   4.618 -16.636 1.00 . A A . 362 HIS HB3  1 1 
       11 24840 1 1  23 HIS HD1  H  -17.787   2.082 -14.308 1.00 . A A . 362 HIS HD1  1 1 
       11 24841 1 1  23 HIS HD2  H  -15.453   5.566 -14.150 1.00 . A A . 362 HIS HD2  1 1 
       11 24842 1 1  23 HIS HE1  H  -17.091   2.340 -11.892 1.00 . A A . 362 HIS HE1  1 1 
       11 24843 1 1  23 HIS N    N  -18.558   5.305 -17.679 1.00 . A A . 362 HIS N    1 1 
       11 24844 1 1  23 HIS ND1  N  -17.189   2.827 -13.974 1.00 . A A . 362 HIS ND1  1 1 
       11 24845 1 1  23 HIS NE2  N  -16.063   4.121 -12.568 1.00 . A A . 362 HIS NE2  1 1 
       11 24846 1 1  23 HIS O    O  -18.734   6.656 -14.554 1.00 . A A . 362 HIS O    1 1 
       11 24847 1 1  24 ALA C    C  -17.835   9.391 -15.054 1.00 . A A . 363 ALA C    1 1 
       11 24848 1 1  24 ALA CA   C  -16.668   8.430 -15.324 1.00 . A A . 363 ALA CA   1 1 
       11 24849 1 1  24 ALA CB   C  -15.583   9.066 -16.184 1.00 . A A . 363 ALA CB   1 1 
       11 24850 1 1  24 ALA H    H  -16.512   6.877 -16.758 1.00 . A A . 363 ALA H    1 1 
       11 24851 1 1  24 ALA HA   H  -16.223   8.192 -14.357 1.00 . A A . 363 ALA HA   1 1 
       11 24852 1 1  24 ALA HB1  H  -15.953   9.228 -17.196 1.00 . A A . 363 ALA HB1  1 1 
       11 24853 1 1  24 ALA HB2  H  -15.278  10.018 -15.757 1.00 . A A . 363 ALA HB2  1 1 
       11 24854 1 1  24 ALA HB3  H  -14.726   8.390 -16.204 1.00 . A A . 363 ALA HB3  1 1 
       11 24855 1 1  24 ALA N    N  -17.053   7.174 -15.955 1.00 . A A . 363 ALA N    1 1 
       11 24856 1 1  24 ALA O    O  -17.849  10.020 -13.997 1.00 . A A . 363 ALA O    1 1 
       11 24857 1 1  25 HIS C    C  -20.782   9.891 -14.479 1.00 . A A . 364 HIS C    1 1 
       11 24858 1 1  25 HIS CA   C  -20.007  10.322 -15.739 1.00 . A A . 364 HIS CA   1 1 
       11 24859 1 1  25 HIS CB   C  -20.903  10.290 -16.987 1.00 . A A . 364 HIS CB   1 1 
       11 24860 1 1  25 HIS CD2  C  -23.412  10.404 -16.437 1.00 . A A . 364 HIS CD2  1 1 
       11 24861 1 1  25 HIS CE1  C  -23.716  12.578 -16.441 1.00 . A A . 364 HIS CE1  1 1 
       11 24862 1 1  25 HIS CG   C  -22.219  10.996 -16.766 1.00 . A A . 364 HIS CG   1 1 
       11 24863 1 1  25 HIS H    H  -18.757   8.944 -16.810 1.00 . A A . 364 HIS H    1 1 
       11 24864 1 1  25 HIS HA   H  -19.683  11.353 -15.582 1.00 . A A . 364 HIS HA   1 1 
       11 24865 1 1  25 HIS HB2  H  -20.379  10.767 -17.817 1.00 . A A . 364 HIS HB2  1 1 
       11 24866 1 1  25 HIS HB3  H  -21.103   9.255 -17.268 1.00 . A A . 364 HIS HB3  1 1 
       11 24867 1 1  25 HIS HD1  H  -21.723  13.078 -16.876 1.00 . A A . 364 HIS HD1  1 1 
       11 24868 1 1  25 HIS HD2  H  -23.581   9.341 -16.324 1.00 . A A . 364 HIS HD2  1 1 
       11 24869 1 1  25 HIS HE1  H  -24.174  13.556 -16.345 1.00 . A A . 364 HIS HE1  1 1 
       11 24870 1 1  25 HIS N    N  -18.823   9.485 -15.953 1.00 . A A . 364 HIS N    1 1 
       11 24871 1 1  25 HIS ND1  N  -22.427  12.357 -16.748 1.00 . A A . 364 HIS ND1  1 1 
       11 24872 1 1  25 HIS NE2  N  -24.359  11.415 -16.240 1.00 . A A . 364 HIS NE2  1 1 
       11 24873 1 1  25 HIS O    O  -20.928  10.680 -13.542 1.00 . A A . 364 HIS O    1 1 
       11 24874 1 1  26 LYS C    C  -21.101   8.038 -11.986 1.00 . A A . 365 LYS C    1 1 
       11 24875 1 1  26 LYS CA   C  -21.977   8.106 -13.243 1.00 . A A . 365 LYS CA   1 1 
       11 24876 1 1  26 LYS CB   C  -22.686   6.776 -13.561 1.00 . A A . 365 LYS CB   1 1 
       11 24877 1 1  26 LYS CD   C  -22.508   4.283 -14.129 1.00 . A A . 365 LYS CD   1 1 
       11 24878 1 1  26 LYS CE   C  -23.485   4.315 -15.316 1.00 . A A . 365 LYS CE   1 1 
       11 24879 1 1  26 LYS CG   C  -21.751   5.600 -13.892 1.00 . A A . 365 LYS CG   1 1 
       11 24880 1 1  26 LYS H    H  -21.060   8.011 -15.196 1.00 . A A . 365 LYS H    1 1 
       11 24881 1 1  26 LYS HA   H  -22.765   8.825 -13.001 1.00 . A A . 365 LYS HA   1 1 
       11 24882 1 1  26 LYS HB2  H  -23.295   6.501 -12.699 1.00 . A A . 365 LYS HB2  1 1 
       11 24883 1 1  26 LYS HB3  H  -23.360   6.948 -14.402 1.00 . A A . 365 LYS HB3  1 1 
       11 24884 1 1  26 LYS HD2  H  -21.783   3.481 -14.283 1.00 . A A . 365 LYS HD2  1 1 
       11 24885 1 1  26 LYS HD3  H  -23.072   4.042 -13.226 1.00 . A A . 365 LYS HD3  1 1 
       11 24886 1 1  26 LYS HE2  H  -24.074   3.394 -15.300 1.00 . A A . 365 LYS HE2  1 1 
       11 24887 1 1  26 LYS HE3  H  -24.182   5.147 -15.188 1.00 . A A . 365 LYS HE3  1 1 
       11 24888 1 1  26 LYS HG2  H  -21.171   5.839 -14.779 1.00 . A A . 365 LYS HG2  1 1 
       11 24889 1 1  26 LYS HG3  H  -21.059   5.447 -13.063 1.00 . A A . 365 LYS HG3  1 1 
       11 24890 1 1  26 LYS HZ1  H  -22.246   5.289 -16.697 1.00 . A A . 365 LYS HZ1  1 1 
       11 24891 1 1  26 LYS HZ2  H  -22.164   3.651 -16.777 1.00 . A A . 365 LYS HZ2  1 1 
       11 24892 1 1  26 LYS HZ3  H  -23.461   4.441 -17.387 1.00 . A A . 365 LYS HZ3  1 1 
       11 24893 1 1  26 LYS N    N  -21.249   8.630 -14.417 1.00 . A A . 365 LYS N    1 1 
       11 24894 1 1  26 LYS NZ   N  -22.786   4.430 -16.622 1.00 . A A . 365 LYS NZ   1 1 
       11 24895 1 1  26 LYS O    O  -21.607   8.235 -10.882 1.00 . A A . 365 LYS O    1 1 
       11 24896 1 1  27 CYS C    C  -18.745   9.240 -10.406 1.00 . A A . 366 CYS C    1 1 
       11 24897 1 1  27 CYS CA   C  -18.832   7.834 -11.047 1.00 . A A . 366 CYS CA   1 1 
       11 24898 1 1  27 CYS CB   C  -17.497   7.324 -11.603 1.00 . A A . 366 CYS CB   1 1 
       11 24899 1 1  27 CYS H    H  -19.441   7.670 -13.078 1.00 . A A . 366 CYS H    1 1 
       11 24900 1 1  27 CYS HA   H  -19.184   7.131 -10.293 1.00 . A A . 366 CYS HA   1 1 
       11 24901 1 1  27 CYS HB2  H  -17.679   6.457 -12.243 1.00 . A A . 366 CYS HB2  1 1 
       11 24902 1 1  27 CYS HB3  H  -17.024   8.092 -12.215 1.00 . A A . 366 CYS HB3  1 1 
       11 24903 1 1  27 CYS N    N  -19.794   7.829 -12.142 1.00 . A A . 366 CYS N    1 1 
       11 24904 1 1  27 CYS O    O  -18.812   9.388  -9.182 1.00 . A A . 366 CYS O    1 1 
       11 24905 1 1  27 CYS SG   S  -16.416   6.828 -10.242 1.00 . A A . 366 CYS SG   1 1 
       11 24906 1 1  28 GLN C    C  -20.050  11.991 -10.011 1.00 . A A . 367 GLN C    1 1 
       11 24907 1 1  28 GLN CA   C  -18.730  11.693 -10.759 1.00 . A A . 367 GLN CA   1 1 
       11 24908 1 1  28 GLN CB   C  -18.483  12.639 -11.951 1.00 . A A . 367 GLN CB   1 1 
       11 24909 1 1  28 GLN CD   C  -18.685  14.962 -10.856 1.00 . A A . 367 GLN CD   1 1 
       11 24910 1 1  28 GLN CG   C  -17.787  13.959 -11.582 1.00 . A A . 367 GLN CG   1 1 
       11 24911 1 1  28 GLN H    H  -18.680  10.132 -12.227 1.00 . A A . 367 GLN H    1 1 
       11 24912 1 1  28 GLN HA   H  -17.913  11.819 -10.046 1.00 . A A . 367 GLN HA   1 1 
       11 24913 1 1  28 GLN HB2  H  -17.815  12.143 -12.652 1.00 . A A . 367 GLN HB2  1 1 
       11 24914 1 1  28 GLN HB3  H  -19.420  12.840 -12.472 1.00 . A A . 367 GLN HB3  1 1 
       11 24915 1 1  28 GLN HE21 H  -17.626  14.820  -9.133 1.00 . A A . 367 GLN HE21 1 1 
       11 24916 1 1  28 GLN HE22 H  -19.001  15.930  -9.132 1.00 . A A . 367 GLN HE22 1 1 
       11 24917 1 1  28 GLN HG2  H  -16.904  13.742 -10.979 1.00 . A A . 367 GLN HG2  1 1 
       11 24918 1 1  28 GLN HG3  H  -17.433  14.427 -12.502 1.00 . A A . 367 GLN HG3  1 1 
       11 24919 1 1  28 GLN N    N  -18.698  10.300 -11.226 1.00 . A A . 367 GLN N    1 1 
       11 24920 1 1  28 GLN NE2  N  -18.403  15.280  -9.613 1.00 . A A . 367 GLN NE2  1 1 
       11 24921 1 1  28 GLN O    O  -20.056  12.753  -9.044 1.00 . A A . 367 GLN O    1 1 
       11 24922 1 1  28 GLN OE1  O  -19.653  15.480 -11.400 1.00 . A A . 367 GLN OE1  1 1 
       11 24923 1 1  29 ARG C    C  -22.376  10.722  -8.306 1.00 . A A . 368 ARG C    1 1 
       11 24924 1 1  29 ARG CA   C  -22.439  11.462  -9.648 1.00 . A A . 368 ARG CA   1 1 
       11 24925 1 1  29 ARG CB   C  -23.643  10.984 -10.485 1.00 . A A . 368 ARG CB   1 1 
       11 24926 1 1  29 ARG CD   C  -23.813  13.262 -11.733 1.00 . A A . 368 ARG CD   1 1 
       11 24927 1 1  29 ARG CG   C  -23.873  11.728 -11.816 1.00 . A A . 368 ARG CG   1 1 
       11 24928 1 1  29 ARG CZ   C  -25.975  13.992 -10.662 1.00 . A A . 368 ARG CZ   1 1 
       11 24929 1 1  29 ARG H    H  -21.110  10.713 -11.176 1.00 . A A . 368 ARG H    1 1 
       11 24930 1 1  29 ARG HA   H  -22.599  12.507  -9.378 1.00 . A A . 368 ARG HA   1 1 
       11 24931 1 1  29 ARG HB2  H  -23.545   9.921 -10.699 1.00 . A A . 368 ARG HB2  1 1 
       11 24932 1 1  29 ARG HB3  H  -24.542  11.102  -9.878 1.00 . A A . 368 ARG HB3  1 1 
       11 24933 1 1  29 ARG HD2  H  -22.780  13.559 -11.543 1.00 . A A . 368 ARG HD2  1 1 
       11 24934 1 1  29 ARG HD3  H  -24.097  13.684 -12.699 1.00 . A A . 368 ARG HD3  1 1 
       11 24935 1 1  29 ARG HE   H  -24.212  14.083  -9.801 1.00 . A A . 368 ARG HE   1 1 
       11 24936 1 1  29 ARG HG2  H  -23.128  11.401 -12.537 1.00 . A A . 368 ARG HG2  1 1 
       11 24937 1 1  29 ARG HG3  H  -24.848  11.433 -12.205 1.00 . A A . 368 ARG HG3  1 1 
       11 24938 1 1  29 ARG HH11 H  -26.308  13.377 -12.533 1.00 . A A . 368 ARG HH11 1 1 
       11 24939 1 1  29 ARG HH12 H  -27.724  13.879 -11.649 1.00 . A A . 368 ARG HH12 1 1 
       11 24940 1 1  29 ARG HH21 H  -25.942  14.638  -8.784 1.00 . A A . 368 ARG HH21 1 1 
       11 24941 1 1  29 ARG HH22 H  -27.529  14.601  -9.538 1.00 . A A . 368 ARG HH22 1 1 
       11 24942 1 1  29 ARG N    N  -21.168  11.346 -10.387 1.00 . A A . 368 ARG N    1 1 
       11 24943 1 1  29 ARG NE   N  -24.670  13.810 -10.664 1.00 . A A . 368 ARG NE   1 1 
       11 24944 1 1  29 ARG NH1  N  -26.730  13.727 -11.691 1.00 . A A . 368 ARG NH1  1 1 
       11 24945 1 1  29 ARG NH2  N  -26.536  14.451  -9.585 1.00 . A A . 368 ARG NH2  1 1 
       11 24946 1 1  29 ARG O    O  -22.776  11.300  -7.296 1.00 . A A . 368 ARG O    1 1 
       11 24947 1 1  30 ARG C    C  -20.736   9.426  -5.992 1.00 . A A . 369 ARG C    1 1 
       11 24948 1 1  30 ARG CA   C  -21.703   8.745  -6.971 1.00 . A A . 369 ARG CA   1 1 
       11 24949 1 1  30 ARG CB   C  -21.460   7.239  -7.179 1.00 . A A . 369 ARG CB   1 1 
       11 24950 1 1  30 ARG CD   C  -19.989   5.226  -7.221 1.00 . A A . 369 ARG CD   1 1 
       11 24951 1 1  30 ARG CG   C  -20.002   6.760  -7.215 1.00 . A A . 369 ARG CG   1 1 
       11 24952 1 1  30 ARG CZ   C  -17.756   4.575  -8.143 1.00 . A A . 369 ARG CZ   1 1 
       11 24953 1 1  30 ARG H    H  -21.526   9.063  -9.112 1.00 . A A . 369 ARG H    1 1 
       11 24954 1 1  30 ARG HA   H  -22.670   8.781  -6.474 1.00 . A A . 369 ARG HA   1 1 
       11 24955 1 1  30 ARG HB2  H  -21.946   6.728  -6.345 1.00 . A A . 369 ARG HB2  1 1 
       11 24956 1 1  30 ARG HB3  H  -21.967   6.916  -8.090 1.00 . A A . 369 ARG HB3  1 1 
       11 24957 1 1  30 ARG HD2  H  -20.558   4.885  -6.355 1.00 . A A . 369 ARG HD2  1 1 
       11 24958 1 1  30 ARG HD3  H  -20.497   4.868  -8.116 1.00 . A A . 369 ARG HD3  1 1 
       11 24959 1 1  30 ARG HE   H  -18.230   4.570  -6.216 1.00 . A A . 369 ARG HE   1 1 
       11 24960 1 1  30 ARG HG2  H  -19.506   7.141  -8.103 1.00 . A A . 369 ARG HG2  1 1 
       11 24961 1 1  30 ARG HG3  H  -19.472   7.107  -6.327 1.00 . A A . 369 ARG HG3  1 1 
       11 24962 1 1  30 ARG HH11 H  -19.074   4.823  -9.596 1.00 . A A . 369 ARG HH11 1 1 
       11 24963 1 1  30 ARG HH12 H  -17.400   5.047  -9.983 1.00 . A A . 369 ARG HH12 1 1 
       11 24964 1 1  30 ARG HH21 H  -16.118   4.425  -6.994 1.00 . A A . 369 ARG HH21 1 1 
       11 24965 1 1  30 ARG HH22 H  -15.840   4.513  -8.717 1.00 . A A . 369 ARG HH22 1 1 
       11 24966 1 1  30 ARG N    N  -21.846   9.488  -8.245 1.00 . A A . 369 ARG N    1 1 
       11 24967 1 1  30 ARG NE   N  -18.610   4.700  -7.140 1.00 . A A . 369 ARG NE   1 1 
       11 24968 1 1  30 ARG NH1  N  -18.121   4.626  -9.385 1.00 . A A . 369 ARG NH1  1 1 
       11 24969 1 1  30 ARG NH2  N  -16.487   4.422  -7.923 1.00 . A A . 369 ARG NH2  1 1 
       11 24970 1 1  30 ARG O    O  -20.956   9.374  -4.784 1.00 . A A . 369 ARG O    1 1 
       11 24971 1 1  31 GLU C    C  -19.470  11.950  -4.803 1.00 . A A . 370 GLU C    1 1 
       11 24972 1 1  31 GLU CA   C  -18.759  10.926  -5.713 1.00 . A A . 370 GLU CA   1 1 
       11 24973 1 1  31 GLU CB   C  -17.742  11.600  -6.670 1.00 . A A . 370 GLU CB   1 1 
       11 24974 1 1  31 GLU CD   C  -16.056  13.484  -7.094 1.00 . A A . 370 GLU CD   1 1 
       11 24975 1 1  31 GLU CG   C  -17.102  12.893  -6.137 1.00 . A A . 370 GLU CG   1 1 
       11 24976 1 1  31 GLU H    H  -19.598  10.106  -7.508 1.00 . A A . 370 GLU H    1 1 
       11 24977 1 1  31 GLU HA   H  -18.202  10.261  -5.051 1.00 . A A . 370 GLU HA   1 1 
       11 24978 1 1  31 GLU HB2  H  -16.954  10.881  -6.896 1.00 . A A . 370 GLU HB2  1 1 
       11 24979 1 1  31 GLU HB3  H  -18.240  11.843  -7.604 1.00 . A A . 370 GLU HB3  1 1 
       11 24980 1 1  31 GLU HG2  H  -17.879  13.645  -5.983 1.00 . A A . 370 GLU HG2  1 1 
       11 24981 1 1  31 GLU HG3  H  -16.642  12.681  -5.171 1.00 . A A . 370 GLU HG3  1 1 
       11 24982 1 1  31 GLU N    N  -19.714  10.124  -6.500 1.00 . A A . 370 GLU N    1 1 
       11 24983 1 1  31 GLU O    O  -18.998  12.218  -3.696 1.00 . A A . 370 GLU O    1 1 
       11 24984 1 1  31 GLU OE1  O  -16.398  13.904  -8.225 1.00 . A A . 370 GLU OE1  1 1 
       11 24985 1 1  31 GLU OE2  O  -14.873  13.598  -6.708 1.00 . A A . 370 GLU OE2  1 1 
       11 24986 1 1  32 GLN C    C  -21.842  12.927  -3.066 1.00 . A A . 371 GLN C    1 1 
       11 24987 1 1  32 GLN CA   C  -21.406  13.460  -4.447 1.00 . A A . 371 GLN CA   1 1 
       11 24988 1 1  32 GLN CB   C  -22.617  13.954  -5.261 1.00 . A A . 371 GLN CB   1 1 
       11 24989 1 1  32 GLN CD   C  -23.404  15.343  -7.230 1.00 . A A . 371 GLN CD   1 1 
       11 24990 1 1  32 GLN CG   C  -22.203  14.705  -6.536 1.00 . A A . 371 GLN CG   1 1 
       11 24991 1 1  32 GLN H    H  -20.978  12.214  -6.132 1.00 . A A . 371 GLN H    1 1 
       11 24992 1 1  32 GLN HA   H  -20.766  14.323  -4.253 1.00 . A A . 371 GLN HA   1 1 
       11 24993 1 1  32 GLN HB2  H  -23.253  13.111  -5.529 1.00 . A A . 371 GLN HB2  1 1 
       11 24994 1 1  32 GLN HB3  H  -23.198  14.633  -4.636 1.00 . A A . 371 GLN HB3  1 1 
       11 24995 1 1  32 GLN HE21 H  -23.101  17.146  -6.361 1.00 . A A . 371 GLN HE21 1 1 
       11 24996 1 1  32 GLN HE22 H  -24.470  17.026  -7.454 1.00 . A A . 371 GLN HE22 1 1 
       11 24997 1 1  32 GLN HG2  H  -21.482  15.483  -6.280 1.00 . A A . 371 GLN HG2  1 1 
       11 24998 1 1  32 GLN HG3  H  -21.726  14.017  -7.233 1.00 . A A . 371 GLN HG3  1 1 
       11 24999 1 1  32 GLN N    N  -20.620  12.494  -5.227 1.00 . A A . 371 GLN N    1 1 
       11 25000 1 1  32 GLN NE2  N  -23.677  16.609  -6.992 1.00 . A A . 371 GLN NE2  1 1 
       11 25001 1 1  32 GLN O    O  -22.033  13.722  -2.144 1.00 . A A . 371 GLN O    1 1 
       11 25002 1 1  32 GLN OE1  O  -24.124  14.720  -8.002 1.00 . A A . 371 GLN OE1  1 1 
       11 25003 1 1  33 ALA C    C  -21.126  11.167  -0.526 1.00 . A A . 372 ALA C    1 1 
       11 25004 1 1  33 ALA CA   C  -22.240  10.974  -1.586 1.00 . A A . 372 ALA CA   1 1 
       11 25005 1 1  33 ALA CB   C  -22.518   9.485  -1.824 1.00 . A A . 372 ALA CB   1 1 
       11 25006 1 1  33 ALA H    H  -21.719  10.988  -3.656 1.00 . A A . 372 ALA H    1 1 
       11 25007 1 1  33 ALA HA   H  -23.149  11.431  -1.190 1.00 . A A . 372 ALA HA   1 1 
       11 25008 1 1  33 ALA HB1  H  -22.843   9.020  -0.892 1.00 . A A . 372 ALA HB1  1 1 
       11 25009 1 1  33 ALA HB2  H  -23.304   9.366  -2.571 1.00 . A A . 372 ALA HB2  1 1 
       11 25010 1 1  33 ALA HB3  H  -21.610   8.986  -2.167 1.00 . A A . 372 ALA HB3  1 1 
       11 25011 1 1  33 ALA N    N  -21.931  11.602  -2.878 1.00 . A A . 372 ALA N    1 1 
       11 25012 1 1  33 ALA O    O  -21.362  10.966   0.667 1.00 . A A . 372 ALA O    1 1 
       11 25013 1 1  34 ASN C    C  -18.119  13.224  -0.409 1.00 . A A . 373 ASN C    1 1 
       11 25014 1 1  34 ASN CA   C  -18.739  11.833  -0.121 1.00 . A A . 373 ASN CA   1 1 
       11 25015 1 1  34 ASN CB   C  -17.726  10.691  -0.350 1.00 . A A . 373 ASN CB   1 1 
       11 25016 1 1  34 ASN CG   C  -18.243   9.338   0.110 1.00 . A A . 373 ASN CG   1 1 
       11 25017 1 1  34 ASN H    H  -19.806  11.697  -1.954 1.00 . A A . 373 ASN H    1 1 
       11 25018 1 1  34 ASN HA   H  -19.029  11.837   0.931 1.00 . A A . 373 ASN HA   1 1 
       11 25019 1 1  34 ASN HB2  H  -17.477  10.631  -1.410 1.00 . A A . 373 ASN HB2  1 1 
       11 25020 1 1  34 ASN HB3  H  -16.806  10.907   0.195 1.00 . A A . 373 ASN HB3  1 1 
       11 25021 1 1  34 ASN HD21 H  -17.642   9.646   2.017 1.00 . A A . 373 ASN HD21 1 1 
       11 25022 1 1  34 ASN HD22 H  -18.434   8.113   1.681 1.00 . A A . 373 ASN HD22 1 1 
       11 25023 1 1  34 ASN N    N  -19.923  11.572  -0.953 1.00 . A A . 373 ASN N    1 1 
       11 25024 1 1  34 ASN ND2  N  -18.091   9.011   1.374 1.00 . A A . 373 ASN ND2  1 1 
       11 25025 1 1  34 ASN O    O  -17.020  13.530   0.060 1.00 . A A . 373 ASN O    1 1 
       11 25026 1 1  34 ASN OD1  O  -18.786   8.554  -0.659 1.00 . A A . 373 ASN OD1  1 1 
       11 25027 1 1  35 GLY C    C  -17.336  15.389  -2.726 1.00 . A A . 374 GLY C    1 1 
       11 25028 1 1  35 GLY CA   C  -18.384  15.408  -1.607 1.00 . A A . 374 GLY CA   1 1 
       11 25029 1 1  35 GLY H    H  -19.700  13.744  -1.536 1.00 . A A . 374 GLY H    1 1 
       11 25030 1 1  35 GLY HA2  H  -19.255  15.966  -1.954 1.00 . A A . 374 GLY HA2  1 1 
       11 25031 1 1  35 GLY HA3  H  -17.963  15.937  -0.750 1.00 . A A . 374 GLY HA3  1 1 
       11 25032 1 1  35 GLY N    N  -18.808  14.066  -1.190 1.00 . A A . 374 GLY N    1 1 
       11 25033 1 1  35 GLY O    O  -17.591  15.885  -3.823 1.00 . A A . 374 GLY O    1 1 
       11 25034 1 1  36 GLU C    C  -14.277  13.338  -3.135 1.00 . A A . 375 GLU C    1 1 
       11 25035 1 1  36 GLU CA   C  -15.043  14.649  -3.395 1.00 . A A . 375 GLU CA   1 1 
       11 25036 1 1  36 GLU CB   C  -14.055  15.823  -3.243 1.00 . A A . 375 GLU CB   1 1 
       11 25037 1 1  36 GLU CD   C  -13.521  18.274  -3.591 1.00 . A A . 375 GLU CD   1 1 
       11 25038 1 1  36 GLU CG   C  -14.609  17.185  -3.682 1.00 . A A . 375 GLU CG   1 1 
       11 25039 1 1  36 GLU H    H  -16.063  14.383  -1.539 1.00 . A A . 375 GLU H    1 1 
       11 25040 1 1  36 GLU HA   H  -15.410  14.639  -4.422 1.00 . A A . 375 GLU HA   1 1 
       11 25041 1 1  36 GLU HB2  H  -13.734  15.892  -2.202 1.00 . A A . 375 GLU HB2  1 1 
       11 25042 1 1  36 GLU HB3  H  -13.176  15.608  -3.852 1.00 . A A . 375 GLU HB3  1 1 
       11 25043 1 1  36 GLU HG2  H  -14.974  17.107  -4.709 1.00 . A A . 375 GLU HG2  1 1 
       11 25044 1 1  36 GLU HG3  H  -15.450  17.462  -3.042 1.00 . A A . 375 GLU HG3  1 1 
       11 25045 1 1  36 GLU N    N  -16.172  14.790  -2.462 1.00 . A A . 375 GLU N    1 1 
       11 25046 1 1  36 GLU O    O  -13.854  13.072  -2.005 1.00 . A A . 375 GLU O    1 1 
       11 25047 1 1  36 GLU OE1  O  -13.374  18.905  -2.515 1.00 . A A . 375 GLU OE1  1 1 
       11 25048 1 1  36 GLU OE2  O  -12.808  18.516  -4.596 1.00 . A A . 375 GLU OE2  1 1 
       11 25049 1 1  37 VAL C    C  -12.929  10.827  -5.570 1.00 . A A . 376 VAL C    1 1 
       11 25050 1 1  37 VAL CA   C  -13.293  11.275  -4.151 1.00 . A A . 376 VAL CA   1 1 
       11 25051 1 1  37 VAL CB   C  -14.010  10.139  -3.375 1.00 . A A . 376 VAL CB   1 1 
       11 25052 1 1  37 VAL CG1  C  -15.440   9.838  -3.846 1.00 . A A . 376 VAL CG1  1 1 
       11 25053 1 1  37 VAL CG2  C  -13.189   8.836  -3.400 1.00 . A A . 376 VAL CG2  1 1 
       11 25054 1 1  37 VAL H    H  -14.415  12.833  -5.089 1.00 . A A . 376 VAL H    1 1 
       11 25055 1 1  37 VAL HA   H  -12.362  11.478  -3.620 1.00 . A A . 376 VAL HA   1 1 
       11 25056 1 1  37 VAL HB   H  -14.079  10.444  -2.331 1.00 . A A . 376 VAL HB   1 1 
       11 25057 1 1  37 VAL HG11 H  -15.440   9.490  -4.878 1.00 . A A . 376 VAL HG11 1 1 
       11 25058 1 1  37 VAL HG12 H  -15.876   9.064  -3.214 1.00 . A A . 376 VAL HG12 1 1 
       11 25059 1 1  37 VAL HG13 H  -16.053  10.734  -3.764 1.00 . A A . 376 VAL HG13 1 1 
       11 25060 1 1  37 VAL HG21 H  -13.624   8.119  -2.702 1.00 . A A . 376 VAL HG21 1 1 
       11 25061 1 1  37 VAL HG22 H  -13.193   8.388  -4.396 1.00 . A A . 376 VAL HG22 1 1 
       11 25062 1 1  37 VAL HG23 H  -12.157   9.025  -3.097 1.00 . A A . 376 VAL HG23 1 1 
       11 25063 1 1  37 VAL N    N  -14.063  12.532  -4.180 1.00 . A A . 376 VAL N    1 1 
       11 25064 1 1  37 VAL O    O  -13.778  10.731  -6.458 1.00 . A A . 376 VAL O    1 1 
       11 25065 1 1  38 ARG C    C  -10.296   8.720  -6.872 1.00 . A A . 377 ARG C    1 1 
       11 25066 1 1  38 ARG CA   C  -11.061  10.043  -7.044 1.00 . A A . 377 ARG CA   1 1 
       11 25067 1 1  38 ARG CB   C  -10.204  11.168  -7.678 1.00 . A A . 377 ARG CB   1 1 
       11 25068 1 1  38 ARG CD   C  -12.080  12.338  -8.978 1.00 . A A . 377 ARG CD   1 1 
       11 25069 1 1  38 ARG CG   C  -10.965  12.485  -7.933 1.00 . A A . 377 ARG CG   1 1 
       11 25070 1 1  38 ARG CZ   C  -13.202  14.508  -9.593 1.00 . A A . 377 ARG CZ   1 1 
       11 25071 1 1  38 ARG H    H  -11.011  10.644  -4.989 1.00 . A A . 377 ARG H    1 1 
       11 25072 1 1  38 ARG HA   H  -11.868   9.791  -7.730 1.00 . A A . 377 ARG HA   1 1 
       11 25073 1 1  38 ARG HB2  H   -9.364  11.381  -7.015 1.00 . A A . 377 ARG HB2  1 1 
       11 25074 1 1  38 ARG HB3  H   -9.798  10.821  -8.630 1.00 . A A . 377 ARG HB3  1 1 
       11 25075 1 1  38 ARG HD2  H  -11.642  12.299  -9.977 1.00 . A A . 377 ARG HD2  1 1 
       11 25076 1 1  38 ARG HD3  H  -12.608  11.400  -8.818 1.00 . A A . 377 ARG HD3  1 1 
       11 25077 1 1  38 ARG HE   H  -13.779  13.314  -8.134 1.00 . A A . 377 ARG HE   1 1 
       11 25078 1 1  38 ARG HG2  H  -11.390  12.846  -6.995 1.00 . A A . 377 ARG HG2  1 1 
       11 25079 1 1  38 ARG HG3  H  -10.259  13.239  -8.282 1.00 . A A . 377 ARG HG3  1 1 
       11 25080 1 1  38 ARG HH11 H  -11.443  14.376 -10.527 1.00 . A A . 377 ARG HH11 1 1 
       11 25081 1 1  38 ARG HH12 H  -12.417  15.755 -10.959 1.00 . A A . 377 ARG HH12 1 1 
       11 25082 1 1  38 ARG HH21 H  -15.016  14.862  -8.858 1.00 . A A . 377 ARG HH21 1 1 
       11 25083 1 1  38 ARG HH22 H  -14.399  16.082  -9.969 1.00 . A A . 377 ARG HH22 1 1 
       11 25084 1 1  38 ARG N    N  -11.642  10.520  -5.772 1.00 . A A . 377 ARG N    1 1 
       11 25085 1 1  38 ARG NE   N  -13.080  13.414  -8.871 1.00 . A A . 377 ARG NE   1 1 
       11 25086 1 1  38 ARG NH1  N  -12.301  14.893 -10.453 1.00 . A A . 377 ARG NH1  1 1 
       11 25087 1 1  38 ARG NH2  N  -14.270  15.232  -9.452 1.00 . A A . 377 ARG NH2  1 1 
       11 25088 1 1  38 ARG O    O   -9.487   8.351  -7.723 1.00 . A A . 377 ARG O    1 1 
       11 25089 1 1  39 ALA C    C  -10.336   5.630  -6.448 1.00 . A A . 378 ALA C    1 1 
       11 25090 1 1  39 ALA CA   C   -9.943   6.729  -5.435 1.00 . A A . 378 ALA CA   1 1 
       11 25091 1 1  39 ALA CB   C  -10.327   6.355  -3.995 1.00 . A A . 378 ALA CB   1 1 
       11 25092 1 1  39 ALA H    H  -11.234   8.387  -5.124 1.00 . A A . 378 ALA H    1 1 
       11 25093 1 1  39 ALA HA   H   -8.865   6.858  -5.460 1.00 . A A . 378 ALA HA   1 1 
       11 25094 1 1  39 ALA HB1  H   -9.861   5.405  -3.730 1.00 . A A . 378 ALA HB1  1 1 
       11 25095 1 1  39 ALA HB2  H   -9.972   7.122  -3.306 1.00 . A A . 378 ALA HB2  1 1 
       11 25096 1 1  39 ALA HB3  H  -11.410   6.259  -3.895 1.00 . A A . 378 ALA HB3  1 1 
       11 25097 1 1  39 ALA N    N  -10.556   8.013  -5.766 1.00 . A A . 378 ALA N    1 1 
       11 25098 1 1  39 ALA O    O   -9.464   5.087  -7.132 1.00 . A A . 378 ALA O    1 1 
       11 25099 1 1  40 CYS C    C  -11.534   3.086  -7.691 1.00 . A A . 379 CYS C    1 1 
       11 25100 1 1  40 CYS CA   C  -12.316   4.408  -7.448 1.00 . A A . 379 CYS CA   1 1 
       11 25101 1 1  40 CYS CB   C  -12.713   5.183  -8.727 1.00 . A A . 379 CYS CB   1 1 
       11 25102 1 1  40 CYS H    H  -12.258   5.901  -5.957 1.00 . A A . 379 CYS H    1 1 
       11 25103 1 1  40 CYS HA   H  -13.245   4.120  -6.955 1.00 . A A . 379 CYS HA   1 1 
       11 25104 1 1  40 CYS HB2  H  -13.112   6.158  -8.437 1.00 . A A . 379 CYS HB2  1 1 
       11 25105 1 1  40 CYS HB3  H  -11.823   5.360  -9.337 1.00 . A A . 379 CYS HB3  1 1 
       11 25106 1 1  40 CYS N    N  -11.649   5.367  -6.555 1.00 . A A . 379 CYS N    1 1 
       11 25107 1 1  40 CYS O    O  -10.853   2.564  -6.799 1.00 . A A . 379 CYS O    1 1 
       11 25108 1 1  40 CYS SG   S  -13.985   4.315  -9.700 1.00 . A A . 379 CYS SG   1 1 
       11 25109 1 1  41 SER C    C  -10.638   1.370 -10.864 1.00 . A A . 380 SER C    1 1 
       11 25110 1 1  41 SER CA   C  -11.065   1.296  -9.389 1.00 . A A . 380 SER CA   1 1 
       11 25111 1 1  41 SER CB   C  -12.040   0.116  -9.239 1.00 . A A . 380 SER CB   1 1 
       11 25112 1 1  41 SER H    H  -12.317   3.050  -9.499 1.00 . A A . 380 SER H    1 1 
       11 25113 1 1  41 SER HA   H  -10.171   1.077  -8.804 1.00 . A A . 380 SER HA   1 1 
       11 25114 1 1  41 SER HB2  H  -12.962   0.341  -9.779 1.00 . A A . 380 SER HB2  1 1 
       11 25115 1 1  41 SER HB3  H  -11.590  -0.775  -9.684 1.00 . A A . 380 SER HB3  1 1 
       11 25116 1 1  41 SER HG   H  -12.960  -0.913  -7.843 1.00 . A A . 380 SER HG   1 1 
       11 25117 1 1  41 SER N    N  -11.677   2.538  -8.897 1.00 . A A . 380 SER N    1 1 
       11 25118 1 1  41 SER O    O   -9.801   0.568 -11.287 1.00 . A A . 380 SER O    1 1 
       11 25119 1 1  41 SER OG   O  -12.340  -0.157  -7.877 1.00 . A A . 380 SER OG   1 1 
       11 25120 1 1  42 LEU C    C   -9.499   3.181 -13.307 1.00 . A A . 381 LEU C    1 1 
       11 25121 1 1  42 LEU CA   C  -10.846   2.444 -13.084 1.00 . A A . 381 LEU CA   1 1 
       11 25122 1 1  42 LEU CB   C  -12.005   3.153 -13.824 1.00 . A A . 381 LEU CB   1 1 
       11 25123 1 1  42 LEU CD1  C  -11.823   1.765 -15.953 1.00 . A A . 381 LEU CD1  1 1 
       11 25124 1 1  42 LEU CD2  C  -13.476   1.107 -14.181 1.00 . A A . 381 LEU CD2  1 1 
       11 25125 1 1  42 LEU CG   C  -12.757   2.285 -14.850 1.00 . A A . 381 LEU CG   1 1 
       11 25126 1 1  42 LEU H    H  -11.858   2.944 -11.272 1.00 . A A . 381 LEU H    1 1 
       11 25127 1 1  42 LEU HA   H  -10.771   1.439 -13.483 1.00 . A A . 381 LEU HA   1 1 
       11 25128 1 1  42 LEU HB2  H  -12.730   3.538 -13.105 1.00 . A A . 381 LEU HB2  1 1 
       11 25129 1 1  42 LEU HB3  H  -11.615   4.019 -14.361 1.00 . A A . 381 LEU HB3  1 1 
       11 25130 1 1  42 LEU HD11 H  -11.056   2.506 -16.181 1.00 . A A . 381 LEU HD11 1 1 
       11 25131 1 1  42 LEU HD12 H  -11.334   0.838 -15.653 1.00 . A A . 381 LEU HD12 1 1 
       11 25132 1 1  42 LEU HD13 H  -12.392   1.582 -16.862 1.00 . A A . 381 LEU HD13 1 1 
       11 25133 1 1  42 LEU HD21 H  -14.202   1.493 -13.466 1.00 . A A . 381 LEU HD21 1 1 
       11 25134 1 1  42 LEU HD22 H  -14.006   0.511 -14.920 1.00 . A A . 381 LEU HD22 1 1 
       11 25135 1 1  42 LEU HD23 H  -12.767   0.464 -13.663 1.00 . A A . 381 LEU HD23 1 1 
       11 25136 1 1  42 LEU HG   H  -13.509   2.915 -15.325 1.00 . A A . 381 LEU HG   1 1 
       11 25137 1 1  42 LEU N    N  -11.178   2.303 -11.661 1.00 . A A . 381 LEU N    1 1 
       11 25138 1 1  42 LEU O    O   -9.345   4.312 -12.834 1.00 . A A . 381 LEU O    1 1 
       11 25139 1 1  43 PRO C    C   -7.202   4.646 -14.866 1.00 . A A . 382 PRO C    1 1 
       11 25140 1 1  43 PRO CA   C   -7.224   3.183 -14.385 1.00 . A A . 382 PRO CA   1 1 
       11 25141 1 1  43 PRO CB   C   -6.673   2.291 -15.486 1.00 . A A . 382 PRO CB   1 1 
       11 25142 1 1  43 PRO CD   C   -8.610   1.258 -14.625 1.00 . A A . 382 PRO CD   1 1 
       11 25143 1 1  43 PRO CG   C   -7.219   0.915 -15.128 1.00 . A A . 382 PRO CG   1 1 
       11 25144 1 1  43 PRO HA   H   -6.549   3.067 -13.548 1.00 . A A . 382 PRO HA   1 1 
       11 25145 1 1  43 PRO HB2  H   -7.105   2.625 -16.425 1.00 . A A . 382 PRO HB2  1 1 
       11 25146 1 1  43 PRO HB3  H   -5.584   2.305 -15.524 1.00 . A A . 382 PRO HB3  1 1 
       11 25147 1 1  43 PRO HD2  H   -9.280   1.273 -15.477 1.00 . A A . 382 PRO HD2  1 1 
       11 25148 1 1  43 PRO HD3  H   -8.927   0.513 -13.896 1.00 . A A . 382 PRO HD3  1 1 
       11 25149 1 1  43 PRO HG2  H   -7.281   0.251 -15.987 1.00 . A A . 382 PRO HG2  1 1 
       11 25150 1 1  43 PRO HG3  H   -6.634   0.472 -14.323 1.00 . A A . 382 PRO HG3  1 1 
       11 25151 1 1  43 PRO N    N   -8.531   2.593 -14.048 1.00 . A A . 382 PRO N    1 1 
       11 25152 1 1  43 PRO O    O   -6.209   5.344 -14.650 1.00 . A A . 382 PRO O    1 1 
       11 25153 1 1  44 HIS C    C   -9.662   7.199 -15.696 1.00 . A A . 383 HIS C    1 1 
       11 25154 1 1  44 HIS CA   C   -8.394   6.442 -16.125 1.00 . A A . 383 HIS CA   1 1 
       11 25155 1 1  44 HIS CB   C   -8.282   6.305 -17.650 1.00 . A A . 383 HIS CB   1 1 
       11 25156 1 1  44 HIS CD2  C   -6.590   4.557 -18.439 1.00 . A A . 383 HIS CD2  1 1 
       11 25157 1 1  44 HIS CE1  C   -4.754   5.757 -18.413 1.00 . A A . 383 HIS CE1  1 1 
       11 25158 1 1  44 HIS CG   C   -6.922   5.830 -18.072 1.00 . A A . 383 HIS CG   1 1 
       11 25159 1 1  44 HIS H    H   -9.034   4.459 -15.675 1.00 . A A . 383 HIS H    1 1 
       11 25160 1 1  44 HIS HA   H   -7.560   7.060 -15.789 1.00 . A A . 383 HIS HA   1 1 
       11 25161 1 1  44 HIS HB2  H   -9.039   5.610 -18.014 1.00 . A A . 383 HIS HB2  1 1 
       11 25162 1 1  44 HIS HB3  H   -8.457   7.266 -18.127 1.00 . A A . 383 HIS HB3  1 1 
       11 25163 1 1  44 HIS HD1  H   -5.684   7.545 -17.784 1.00 . A A . 383 HIS HD1  1 1 
       11 25164 1 1  44 HIS HD2  H   -7.283   3.732 -18.515 1.00 . A A . 383 HIS HD2  1 1 
       11 25165 1 1  44 HIS HE1  H   -3.712   6.050 -18.475 1.00 . A A . 383 HIS HE1  1 1 
       11 25166 1 1  44 HIS N    N   -8.273   5.103 -15.527 1.00 . A A . 383 HIS N    1 1 
       11 25167 1 1  44 HIS ND1  N   -5.764   6.571 -18.061 1.00 . A A . 383 HIS ND1  1 1 
       11 25168 1 1  44 HIS NE2  N   -5.209   4.514 -18.650 1.00 . A A . 383 HIS NE2  1 1 
       11 25169 1 1  44 HIS O    O  -10.083   8.143 -16.368 1.00 . A A . 383 HIS O    1 1 
       11 25170 1 1  45 CYS C    C  -11.261   8.995 -13.888 1.00 . A A . 384 CYS C    1 1 
       11 25171 1 1  45 CYS CA   C  -11.477   7.471 -14.050 1.00 . A A . 384 CYS CA   1 1 
       11 25172 1 1  45 CYS CB   C  -11.839   6.762 -12.735 1.00 . A A . 384 CYS CB   1 1 
       11 25173 1 1  45 CYS H    H   -9.890   6.047 -14.040 1.00 . A A . 384 CYS H    1 1 
       11 25174 1 1  45 CYS HA   H  -12.279   7.313 -14.774 1.00 . A A . 384 CYS HA   1 1 
       11 25175 1 1  45 CYS HB2  H  -11.532   5.719 -12.794 1.00 . A A . 384 CYS HB2  1 1 
       11 25176 1 1  45 CYS HB3  H  -11.308   7.219 -11.900 1.00 . A A . 384 CYS HB3  1 1 
       11 25177 1 1  45 CYS N    N  -10.275   6.819 -14.570 1.00 . A A . 384 CYS N    1 1 
       11 25178 1 1  45 CYS O    O  -12.027   9.815 -14.406 1.00 . A A . 384 CYS O    1 1 
       11 25179 1 1  45 CYS SG   S  -13.623   6.809 -12.458 1.00 . A A . 384 CYS SG   1 1 
       11 25180 1 1  46 ARG C    C   -9.422  11.480 -14.404 1.00 . A A . 385 ARG C    1 1 
       11 25181 1 1  46 ARG CA   C   -9.741  10.794 -13.073 1.00 . A A . 385 ARG CA   1 1 
       11 25182 1 1  46 ARG CB   C   -8.587  10.904 -12.053 1.00 . A A . 385 ARG CB   1 1 
       11 25183 1 1  46 ARG CD   C   -6.334  11.657 -13.093 1.00 . A A . 385 ARG CD   1 1 
       11 25184 1 1  46 ARG CG   C   -7.187  10.489 -12.566 1.00 . A A . 385 ARG CG   1 1 
       11 25185 1 1  46 ARG CZ   C   -5.335  13.759 -12.169 1.00 . A A . 385 ARG CZ   1 1 
       11 25186 1 1  46 ARG H    H   -9.552   8.656 -12.873 1.00 . A A . 385 ARG H    1 1 
       11 25187 1 1  46 ARG HA   H  -10.593  11.333 -12.656 1.00 . A A . 385 ARG HA   1 1 
       11 25188 1 1  46 ARG HB2  H   -8.547  11.930 -11.686 1.00 . A A . 385 ARG HB2  1 1 
       11 25189 1 1  46 ARG HB3  H   -8.835  10.276 -11.195 1.00 . A A . 385 ARG HB3  1 1 
       11 25190 1 1  46 ARG HD2  H   -5.421  11.242 -13.524 1.00 . A A . 385 ARG HD2  1 1 
       11 25191 1 1  46 ARG HD3  H   -6.878  12.178 -13.882 1.00 . A A . 385 ARG HD3  1 1 
       11 25192 1 1  46 ARG HE   H   -6.207  12.350 -11.077 1.00 . A A . 385 ARG HE   1 1 
       11 25193 1 1  46 ARG HG2  H   -6.643  10.017 -11.747 1.00 . A A . 385 ARG HG2  1 1 
       11 25194 1 1  46 ARG HG3  H   -7.291   9.751 -13.361 1.00 . A A . 385 ARG HG3  1 1 
       11 25195 1 1  46 ARG HH11 H   -5.092  13.623 -14.148 1.00 . A A . 385 ARG HH11 1 1 
       11 25196 1 1  46 ARG HH12 H   -4.450  15.067 -13.416 1.00 . A A . 385 ARG HH12 1 1 
       11 25197 1 1  46 ARG HH21 H   -5.364  14.215 -10.214 1.00 . A A . 385 ARG HH21 1 1 
       11 25198 1 1  46 ARG HH22 H   -4.595  15.381 -11.247 1.00 . A A . 385 ARG HH22 1 1 
       11 25199 1 1  46 ARG N    N  -10.149   9.385 -13.240 1.00 . A A . 385 ARG N    1 1 
       11 25200 1 1  46 ARG NE   N   -5.970  12.609 -12.023 1.00 . A A . 385 ARG NE   1 1 
       11 25201 1 1  46 ARG NH1  N   -4.937  14.190 -13.334 1.00 . A A . 385 ARG NH1  1 1 
       11 25202 1 1  46 ARG NH2  N   -5.084  14.509 -11.136 1.00 . A A . 385 ARG NH2  1 1 
       11 25203 1 1  46 ARG O    O   -9.724  12.662 -14.560 1.00 . A A . 385 ARG O    1 1 
       11 25204 1 1  47 THR C    C   -9.788  11.710 -17.407 1.00 . A A . 386 THR C    1 1 
       11 25205 1 1  47 THR CA   C   -8.508  11.254 -16.710 1.00 . A A . 386 THR CA   1 1 
       11 25206 1 1  47 THR CB   C   -7.834  10.159 -17.567 1.00 . A A . 386 THR CB   1 1 
       11 25207 1 1  47 THR CG2  C   -7.227  10.667 -18.872 1.00 . A A . 386 THR CG2  1 1 
       11 25208 1 1  47 THR H    H   -8.650   9.780 -15.169 1.00 . A A . 386 THR H    1 1 
       11 25209 1 1  47 THR HA   H   -7.825  12.098 -16.621 1.00 . A A . 386 THR HA   1 1 
       11 25210 1 1  47 THR HB   H   -8.583   9.419 -17.838 1.00 . A A . 386 THR HB   1 1 
       11 25211 1 1  47 THR HG1  H   -6.101  10.155 -16.675 1.00 . A A . 386 THR HG1  1 1 
       11 25212 1 1  47 THR HG21 H   -6.464  11.419 -18.670 1.00 . A A . 386 THR HG21 1 1 
       11 25213 1 1  47 THR HG22 H   -6.783   9.827 -19.410 1.00 . A A . 386 THR HG22 1 1 
       11 25214 1 1  47 THR HG23 H   -8.005  11.099 -19.502 1.00 . A A . 386 THR HG23 1 1 
       11 25215 1 1  47 THR N    N   -8.844  10.752 -15.365 1.00 . A A . 386 THR N    1 1 
       11 25216 1 1  47 THR O    O   -9.886  12.839 -17.886 1.00 . A A . 386 THR O    1 1 
       11 25217 1 1  47 THR OG1  O   -6.807   9.508 -16.844 1.00 . A A . 386 THR OG1  1 1 
       11 25218 1 1  48 MET C    C  -12.866  12.187 -17.296 1.00 . A A . 387 MET C    1 1 
       11 25219 1 1  48 MET CA   C  -12.096  11.084 -18.029 1.00 . A A . 387 MET CA   1 1 
       11 25220 1 1  48 MET CB   C  -12.904   9.785 -18.042 1.00 . A A . 387 MET CB   1 1 
       11 25221 1 1  48 MET CE   C  -11.177   9.392 -21.291 1.00 . A A . 387 MET CE   1 1 
       11 25222 1 1  48 MET CG   C  -12.347   8.602 -18.851 1.00 . A A . 387 MET CG   1 1 
       11 25223 1 1  48 MET H    H  -10.642   9.926 -16.989 1.00 . A A . 387 MET H    1 1 
       11 25224 1 1  48 MET HA   H  -11.949  11.411 -19.060 1.00 . A A . 387 MET HA   1 1 
       11 25225 1 1  48 MET HB2  H  -12.998   9.455 -17.011 1.00 . A A . 387 MET HB2  1 1 
       11 25226 1 1  48 MET HB3  H  -13.903  10.006 -18.418 1.00 . A A . 387 MET HB3  1 1 
       11 25227 1 1  48 MET HE1  H  -11.845  10.245 -21.173 1.00 . A A . 387 MET HE1  1 1 
       11 25228 1 1  48 MET HE2  H  -10.276   9.721 -21.809 1.00 . A A . 387 MET HE2  1 1 
       11 25229 1 1  48 MET HE3  H  -11.655   8.610 -21.879 1.00 . A A . 387 MET HE3  1 1 
       11 25230 1 1  48 MET HG2  H  -12.298   7.744 -18.171 1.00 . A A . 387 MET HG2  1 1 
       11 25231 1 1  48 MET HG3  H  -13.087   8.360 -19.613 1.00 . A A . 387 MET HG3  1 1 
       11 25232 1 1  48 MET N    N  -10.796  10.837 -17.414 1.00 . A A . 387 MET N    1 1 
       11 25233 1 1  48 MET O    O  -13.396  13.074 -17.954 1.00 . A A . 387 MET O    1 1 
       11 25234 1 1  48 MET SD   S  -10.724   8.718 -19.674 1.00 . A A . 387 MET SD   1 1 
       11 25235 1 1  49 LYS C    C  -13.026  14.645 -15.479 1.00 . A A . 388 LYS C    1 1 
       11 25236 1 1  49 LYS CA   C  -13.574  13.250 -15.154 1.00 . A A . 388 LYS CA   1 1 
       11 25237 1 1  49 LYS CB   C  -13.453  12.926 -13.656 1.00 . A A . 388 LYS CB   1 1 
       11 25238 1 1  49 LYS CD   C  -14.081  11.215 -11.905 1.00 . A A . 388 LYS CD   1 1 
       11 25239 1 1  49 LYS CE   C  -15.148  10.177 -11.573 1.00 . A A . 388 LYS CE   1 1 
       11 25240 1 1  49 LYS CG   C  -14.416  11.800 -13.276 1.00 . A A . 388 LYS CG   1 1 
       11 25241 1 1  49 LYS H    H  -12.450  11.429 -15.461 1.00 . A A . 388 LYS H    1 1 
       11 25242 1 1  49 LYS HA   H  -14.638  13.281 -15.403 1.00 . A A . 388 LYS HA   1 1 
       11 25243 1 1  49 LYS HB2  H  -12.424  12.647 -13.424 1.00 . A A . 388 LYS HB2  1 1 
       11 25244 1 1  49 LYS HB3  H  -13.723  13.796 -13.058 1.00 . A A . 388 LYS HB3  1 1 
       11 25245 1 1  49 LYS HD2  H  -13.096  10.747 -11.952 1.00 . A A . 388 LYS HD2  1 1 
       11 25246 1 1  49 LYS HD3  H  -14.084  11.998 -11.147 1.00 . A A . 388 LYS HD3  1 1 
       11 25247 1 1  49 LYS HE2  H  -15.959  10.668 -11.031 1.00 . A A . 388 LYS HE2  1 1 
       11 25248 1 1  49 LYS HE3  H  -15.555   9.784 -12.507 1.00 . A A . 388 LYS HE3  1 1 
       11 25249 1 1  49 LYS HG2  H  -15.435  12.191 -13.275 1.00 . A A . 388 LYS HG2  1 1 
       11 25250 1 1  49 LYS HG3  H  -14.355  10.999 -14.007 1.00 . A A . 388 LYS HG3  1 1 
       11 25251 1 1  49 LYS HZ1  H  -13.992   8.462 -11.366 1.00 . A A . 388 LYS HZ1  1 1 
       11 25252 1 1  49 LYS HZ2  H  -14.144   9.322  -9.940 1.00 . A A . 388 LYS HZ2  1 1 
       11 25253 1 1  49 LYS HZ3  H  -15.334   8.377 -10.574 1.00 . A A . 388 LYS HZ3  1 1 
       11 25254 1 1  49 LYS N    N  -12.908  12.193 -15.954 1.00 . A A . 388 LYS N    1 1 
       11 25255 1 1  49 LYS NZ   N  -14.599   9.052 -10.793 1.00 . A A . 388 LYS NZ   1 1 
       11 25256 1 1  49 LYS O    O  -13.803  15.583 -15.648 1.00 . A A . 388 LYS O    1 1 
       11 25257 1 1  50 ASN C    C  -11.485  16.450 -17.459 1.00 . A A . 389 ASN C    1 1 
       11 25258 1 1  50 ASN CA   C  -11.055  16.023 -16.040 1.00 . A A . 389 ASN CA   1 1 
       11 25259 1 1  50 ASN CB   C   -9.526  15.858 -15.934 1.00 . A A . 389 ASN CB   1 1 
       11 25260 1 1  50 ASN CG   C   -9.011  16.197 -14.545 1.00 . A A . 389 ASN CG   1 1 
       11 25261 1 1  50 ASN H    H  -11.133  13.945 -15.504 1.00 . A A . 389 ASN H    1 1 
       11 25262 1 1  50 ASN HA   H  -11.368  16.825 -15.367 1.00 . A A . 389 ASN HA   1 1 
       11 25263 1 1  50 ASN HB2  H   -9.225  14.847 -16.206 1.00 . A A . 389 ASN HB2  1 1 
       11 25264 1 1  50 ASN HB3  H   -9.036  16.534 -16.634 1.00 . A A . 389 ASN HB3  1 1 
       11 25265 1 1  50 ASN HD21 H   -9.158  14.284 -13.927 1.00 . A A . 389 ASN HD21 1 1 
       11 25266 1 1  50 ASN HD22 H   -8.556  15.455 -12.746 1.00 . A A . 389 ASN HD22 1 1 
       11 25267 1 1  50 ASN N    N  -11.704  14.771 -15.635 1.00 . A A . 389 ASN N    1 1 
       11 25268 1 1  50 ASN ND2  N   -8.898  15.230 -13.666 1.00 . A A . 389 ASN ND2  1 1 
       11 25269 1 1  50 ASN O    O  -11.816  17.617 -17.678 1.00 . A A . 389 ASN O    1 1 
       11 25270 1 1  50 ASN OD1  O   -8.717  17.342 -14.230 1.00 . A A . 389 ASN OD1  1 1 
       11 25271 1 1  51 VAL C    C  -13.446  16.139 -19.864 1.00 . A A . 390 VAL C    1 1 
       11 25272 1 1  51 VAL CA   C  -11.962  15.756 -19.801 1.00 . A A . 390 VAL CA   1 1 
       11 25273 1 1  51 VAL CB   C  -11.666  14.515 -20.672 1.00 . A A . 390 VAL CB   1 1 
       11 25274 1 1  51 VAL CG1  C  -12.302  14.562 -22.065 1.00 . A A . 390 VAL CG1  1 1 
       11 25275 1 1  51 VAL CG2  C  -10.153  14.356 -20.871 1.00 . A A . 390 VAL CG2  1 1 
       11 25276 1 1  51 VAL H    H  -11.288  14.557 -18.161 1.00 . A A . 390 VAL H    1 1 
       11 25277 1 1  51 VAL HA   H  -11.397  16.596 -20.206 1.00 . A A . 390 VAL HA   1 1 
       11 25278 1 1  51 VAL HB   H  -12.042  13.626 -20.166 1.00 . A A . 390 VAL HB   1 1 
       11 25279 1 1  51 VAL HG11 H  -12.001  13.689 -22.640 1.00 . A A . 390 VAL HG11 1 1 
       11 25280 1 1  51 VAL HG12 H  -13.387  14.536 -21.980 1.00 . A A . 390 VAL HG12 1 1 
       11 25281 1 1  51 VAL HG13 H  -12.001  15.468 -22.590 1.00 . A A . 390 VAL HG13 1 1 
       11 25282 1 1  51 VAL HG21 H   -9.948  13.397 -21.347 1.00 . A A . 390 VAL HG21 1 1 
       11 25283 1 1  51 VAL HG22 H   -9.769  15.165 -21.494 1.00 . A A . 390 VAL HG22 1 1 
       11 25284 1 1  51 VAL HG23 H   -9.633  14.377 -19.916 1.00 . A A . 390 VAL HG23 1 1 
       11 25285 1 1  51 VAL N    N  -11.533  15.508 -18.411 1.00 . A A . 390 VAL N    1 1 
       11 25286 1 1  51 VAL O    O  -13.811  17.061 -20.586 1.00 . A A . 390 VAL O    1 1 
       11 25287 1 1  52 LEU C    C  -16.096  17.069 -18.437 1.00 . A A . 391 LEU C    1 1 
       11 25288 1 1  52 LEU CA   C  -15.746  15.694 -19.011 1.00 . A A . 391 LEU CA   1 1 
       11 25289 1 1  52 LEU CB   C  -16.338  14.556 -18.163 1.00 . A A . 391 LEU CB   1 1 
       11 25290 1 1  52 LEU CD1  C  -16.832  12.123 -17.979 1.00 . A A . 391 LEU CD1  1 1 
       11 25291 1 1  52 LEU CD2  C  -17.590  13.334 -20.012 1.00 . A A . 391 LEU CD2  1 1 
       11 25292 1 1  52 LEU CG   C  -16.483  13.245 -18.955 1.00 . A A . 391 LEU CG   1 1 
       11 25293 1 1  52 LEU H    H  -13.913  14.742 -18.500 1.00 . A A . 391 LEU H    1 1 
       11 25294 1 1  52 LEU HA   H  -16.159  15.666 -20.018 1.00 . A A . 391 LEU HA   1 1 
       11 25295 1 1  52 LEU HB2  H  -15.696  14.388 -17.299 1.00 . A A . 391 LEU HB2  1 1 
       11 25296 1 1  52 LEU HB3  H  -17.307  14.843 -17.770 1.00 . A A . 391 LEU HB3  1 1 
       11 25297 1 1  52 LEU HD11 H  -17.770  12.347 -17.472 1.00 . A A . 391 LEU HD11 1 1 
       11 25298 1 1  52 LEU HD12 H  -16.924  11.180 -18.516 1.00 . A A . 391 LEU HD12 1 1 
       11 25299 1 1  52 LEU HD13 H  -16.038  12.038 -17.237 1.00 . A A . 391 LEU HD13 1 1 
       11 25300 1 1  52 LEU HD21 H  -17.363  14.106 -20.749 1.00 . A A . 391 LEU HD21 1 1 
       11 25301 1 1  52 LEU HD22 H  -17.683  12.380 -20.527 1.00 . A A . 391 LEU HD22 1 1 
       11 25302 1 1  52 LEU HD23 H  -18.541  13.565 -19.536 1.00 . A A . 391 LEU HD23 1 1 
       11 25303 1 1  52 LEU HG   H  -15.536  13.006 -19.443 1.00 . A A . 391 LEU HG   1 1 
       11 25304 1 1  52 LEU N    N  -14.300  15.472 -19.087 1.00 . A A . 391 LEU N    1 1 
       11 25305 1 1  52 LEU O    O  -16.904  17.804 -19.008 1.00 . A A . 391 LEU O    1 1 
       11 25306 1 1  53 ASN C    C  -15.141  19.854 -17.765 1.00 . A A . 392 ASN C    1 1 
       11 25307 1 1  53 ASN CA   C  -15.620  18.785 -16.760 1.00 . A A . 392 ASN CA   1 1 
       11 25308 1 1  53 ASN CB   C  -14.833  18.843 -15.445 1.00 . A A . 392 ASN CB   1 1 
       11 25309 1 1  53 ASN CG   C  -14.919  20.218 -14.802 1.00 . A A . 392 ASN CG   1 1 
       11 25310 1 1  53 ASN H    H  -14.820  16.784 -16.902 1.00 . A A . 392 ASN H    1 1 
       11 25311 1 1  53 ASN HA   H  -16.689  18.979 -16.575 1.00 . A A . 392 ASN HA   1 1 
       11 25312 1 1  53 ASN HB2  H  -15.220  18.092 -14.755 1.00 . A A . 392 ASN HB2  1 1 
       11 25313 1 1  53 ASN HB3  H  -13.785  18.611 -15.644 1.00 . A A . 392 ASN HB3  1 1 
       11 25314 1 1  53 ASN HD21 H  -16.702  19.815 -13.937 1.00 . A A . 392 ASN HD21 1 1 
       11 25315 1 1  53 ASN HD22 H  -16.036  21.415 -13.657 1.00 . A A . 392 ASN HD22 1 1 
       11 25316 1 1  53 ASN N    N  -15.458  17.447 -17.332 1.00 . A A . 392 ASN N    1 1 
       11 25317 1 1  53 ASN ND2  N  -15.973  20.497 -14.071 1.00 . A A . 392 ASN ND2  1 1 
       11 25318 1 1  53 ASN O    O  -15.857  20.830 -17.990 1.00 . A A . 392 ASN O    1 1 
       11 25319 1 1  53 ASN OD1  O  -14.046  21.058 -14.964 1.00 . A A . 392 ASN OD1  1 1 
       11 25320 1 1  54 HIS C    C  -14.545  20.688 -20.581 1.00 . A A . 393 HIS C    1 1 
       11 25321 1 1  54 HIS CA   C  -13.491  20.545 -19.467 1.00 . A A . 393 HIS CA   1 1 
       11 25322 1 1  54 HIS CB   C  -12.139  20.045 -20.020 1.00 . A A . 393 HIS CB   1 1 
       11 25323 1 1  54 HIS CD2  C  -12.260  20.273 -22.571 1.00 . A A . 393 HIS CD2  1 1 
       11 25324 1 1  54 HIS CE1  C  -11.219  22.180 -22.854 1.00 . A A . 393 HIS CE1  1 1 
       11 25325 1 1  54 HIS CG   C  -11.779  20.672 -21.349 1.00 . A A . 393 HIS CG   1 1 
       11 25326 1 1  54 HIS H    H  -13.445  18.814 -18.208 1.00 . A A . 393 HIS H    1 1 
       11 25327 1 1  54 HIS HA   H  -13.335  21.533 -19.034 1.00 . A A . 393 HIS HA   1 1 
       11 25328 1 1  54 HIS HB2  H  -11.355  20.255 -19.293 1.00 . A A . 393 HIS HB2  1 1 
       11 25329 1 1  54 HIS HB3  H  -12.177  18.967 -20.163 1.00 . A A . 393 HIS HB3  1 1 
       11 25330 1 1  54 HIS HD1  H  -10.676  22.438 -20.838 1.00 . A A . 393 HIS HD1  1 1 
       11 25331 1 1  54 HIS HD2  H  -12.894  19.411 -22.757 1.00 . A A . 393 HIS HD2  1 1 
       11 25332 1 1  54 HIS HE1  H  -10.868  23.086 -23.323 1.00 . A A . 393 HIS HE1  1 1 
       11 25333 1 1  54 HIS N    N  -13.985  19.647 -18.417 1.00 . A A . 393 HIS N    1 1 
       11 25334 1 1  54 HIS ND1  N  -11.106  21.860 -21.550 1.00 . A A . 393 HIS ND1  1 1 
       11 25335 1 1  54 HIS NE2  N  -11.923  21.252 -23.508 1.00 . A A . 393 HIS NE2  1 1 
       11 25336 1 1  54 HIS O    O  -14.973  21.803 -20.874 1.00 . A A . 393 HIS O    1 1 
       11 25337 1 1  55 MET C    C  -17.283  20.289 -21.912 1.00 . A A . 394 MET C    1 1 
       11 25338 1 1  55 MET CA   C  -16.018  19.485 -22.214 1.00 . A A . 394 MET CA   1 1 
       11 25339 1 1  55 MET CB   C  -16.427  18.006 -22.371 1.00 . A A . 394 MET CB   1 1 
       11 25340 1 1  55 MET CE   C  -17.541  15.394 -23.843 1.00 . A A . 394 MET CE   1 1 
       11 25341 1 1  55 MET CG   C  -15.528  17.208 -23.312 1.00 . A A . 394 MET CG   1 1 
       11 25342 1 1  55 MET H    H  -14.609  18.691 -20.834 1.00 . A A . 394 MET H    1 1 
       11 25343 1 1  55 MET HA   H  -15.598  19.879 -23.143 1.00 . A A . 394 MET HA   1 1 
       11 25344 1 1  55 MET HB2  H  -16.401  17.525 -21.399 1.00 . A A . 394 MET HB2  1 1 
       11 25345 1 1  55 MET HB3  H  -17.462  17.920 -22.703 1.00 . A A . 394 MET HB3  1 1 
       11 25346 1 1  55 MET HE1  H  -17.582  15.918 -24.798 1.00 . A A . 394 MET HE1  1 1 
       11 25347 1 1  55 MET HE2  H  -17.845  14.359 -23.976 1.00 . A A . 394 MET HE2  1 1 
       11 25348 1 1  55 MET HE3  H  -18.209  15.878 -23.126 1.00 . A A . 394 MET HE3  1 1 
       11 25349 1 1  55 MET HG2  H  -15.689  17.550 -24.334 1.00 . A A . 394 MET HG2  1 1 
       11 25350 1 1  55 MET HG3  H  -14.486  17.386 -23.050 1.00 . A A . 394 MET HG3  1 1 
       11 25351 1 1  55 MET N    N  -15.005  19.570 -21.152 1.00 . A A . 394 MET N    1 1 
       11 25352 1 1  55 MET O    O  -17.874  20.883 -22.816 1.00 . A A . 394 MET O    1 1 
       11 25353 1 1  55 MET SD   S  -15.841  15.424 -23.231 1.00 . A A . 394 MET SD   1 1 
       11 25354 1 1  56 THR C    C  -18.743  22.523 -20.158 1.00 . A A . 395 THR C    1 1 
       11 25355 1 1  56 THR CA   C  -18.891  20.994 -20.166 1.00 . A A . 395 THR CA   1 1 
       11 25356 1 1  56 THR CB   C  -19.283  20.467 -18.780 1.00 . A A . 395 THR CB   1 1 
       11 25357 1 1  56 THR CG2  C  -20.668  20.946 -18.378 1.00 . A A . 395 THR CG2  1 1 
       11 25358 1 1  56 THR H    H  -17.151  19.767 -19.973 1.00 . A A . 395 THR H    1 1 
       11 25359 1 1  56 THR HA   H  -19.704  20.763 -20.849 1.00 . A A . 395 THR HA   1 1 
       11 25360 1 1  56 THR HB   H  -18.553  20.783 -18.033 1.00 . A A . 395 THR HB   1 1 
       11 25361 1 1  56 THR HG1  H  -18.483  18.681 -18.879 1.00 . A A . 395 THR HG1  1 1 
       11 25362 1 1  56 THR HG21 H  -21.355  20.811 -19.219 1.00 . A A . 395 THR HG21 1 1 
       11 25363 1 1  56 THR HG22 H  -20.998  20.372 -17.515 1.00 . A A . 395 THR HG22 1 1 
       11 25364 1 1  56 THR HG23 H  -20.620  21.998 -18.110 1.00 . A A . 395 THR HG23 1 1 
       11 25365 1 1  56 THR N    N  -17.693  20.298 -20.643 1.00 . A A . 395 THR N    1 1 
       11 25366 1 1  56 THR O    O  -19.734  23.239 -20.318 1.00 . A A . 395 THR O    1 1 
       11 25367 1 1  56 THR OG1  O  -19.376  19.058 -18.778 1.00 . A A . 395 THR OG1  1 1 
       11 25368 1 1  57 HIS C    C  -16.648  24.919 -21.448 1.00 . A A . 396 HIS C    1 1 
       11 25369 1 1  57 HIS CA   C  -17.206  24.478 -20.076 1.00 . A A . 396 HIS CA   1 1 
       11 25370 1 1  57 HIS CB   C  -16.244  24.823 -18.931 1.00 . A A . 396 HIS CB   1 1 
       11 25371 1 1  57 HIS CD2  C  -16.526  23.720 -16.618 1.00 . A A . 396 HIS CD2  1 1 
       11 25372 1 1  57 HIS CE1  C  -18.161  24.943 -15.801 1.00 . A A . 396 HIS CE1  1 1 
       11 25373 1 1  57 HIS CG   C  -16.865  24.651 -17.563 1.00 . A A . 396 HIS CG   1 1 
       11 25374 1 1  57 HIS H    H  -16.736  22.398 -19.937 1.00 . A A . 396 HIS H    1 1 
       11 25375 1 1  57 HIS HA   H  -18.120  25.050 -19.919 1.00 . A A . 396 HIS HA   1 1 
       11 25376 1 1  57 HIS HB2  H  -15.351  24.200 -19.006 1.00 . A A . 396 HIS HB2  1 1 
       11 25377 1 1  57 HIS HB3  H  -15.934  25.864 -19.031 1.00 . A A . 396 HIS HB3  1 1 
       11 25378 1 1  57 HIS HD1  H  -18.356  26.187 -17.480 1.00 . A A . 396 HIS HD1  1 1 
       11 25379 1 1  57 HIS HD2  H  -15.752  22.973 -16.718 1.00 . A A . 396 HIS HD2  1 1 
       11 25380 1 1  57 HIS HE1  H  -18.923  25.348 -15.142 1.00 . A A . 396 HIS HE1  1 1 
       11 25381 1 1  57 HIS N    N  -17.515  23.040 -20.031 1.00 . A A . 396 HIS N    1 1 
       11 25382 1 1  57 HIS ND1  N  -17.889  25.408 -17.033 1.00 . A A . 396 HIS ND1  1 1 
       11 25383 1 1  57 HIS NE2  N  -17.352  23.911 -15.500 1.00 . A A . 396 HIS NE2  1 1 
       11 25384 1 1  57 HIS O    O  -16.698  26.107 -21.785 1.00 . A A . 396 HIS O    1 1 
       11 25385 1 1  58 CYS C    C  -16.749  24.596 -24.577 1.00 . A A . 397 CYS C    1 1 
       11 25386 1 1  58 CYS CA   C  -15.637  24.134 -23.600 1.00 . A A . 397 CYS CA   1 1 
       11 25387 1 1  58 CYS CB   C  -14.936  22.816 -23.965 1.00 . A A . 397 CYS CB   1 1 
       11 25388 1 1  58 CYS H    H  -16.125  23.025 -21.878 1.00 . A A . 397 CYS H    1 1 
       11 25389 1 1  58 CYS HA   H  -14.864  24.896 -23.578 1.00 . A A . 397 CYS HA   1 1 
       11 25390 1 1  58 CYS HB2  H  -14.106  22.691 -23.270 1.00 . A A . 397 CYS HB2  1 1 
       11 25391 1 1  58 CYS HB3  H  -15.599  21.976 -23.797 1.00 . A A . 397 CYS HB3  1 1 
       11 25392 1 1  58 CYS N    N  -16.147  23.967 -22.243 1.00 . A A . 397 CYS N    1 1 
       11 25393 1 1  58 CYS O    O  -17.946  24.495 -24.281 1.00 . A A . 397 CYS O    1 1 
       11 25394 1 1  58 CYS SG   S  -14.283  22.779 -25.655 1.00 . A A . 397 CYS SG   1 1 
       11 25395 1 1  59 GLN C    C  -16.699  25.390 -28.230 1.00 . A A . 398 GLN C    1 1 
       11 25396 1 1  59 GLN CA   C  -17.217  25.670 -26.798 1.00 . A A . 398 GLN CA   1 1 
       11 25397 1 1  59 GLN CB   C  -17.388  27.193 -26.595 1.00 . A A . 398 GLN CB   1 1 
       11 25398 1 1  59 GLN CD   C  -18.282  29.087 -25.119 1.00 . A A . 398 GLN CD   1 1 
       11 25399 1 1  59 GLN CG   C  -18.083  27.578 -25.276 1.00 . A A . 398 GLN CG   1 1 
       11 25400 1 1  59 GLN H    H  -15.349  25.146 -25.878 1.00 . A A . 398 GLN H    1 1 
       11 25401 1 1  59 GLN HA   H  -18.202  25.210 -26.727 1.00 . A A . 398 GLN HA   1 1 
       11 25402 1 1  59 GLN HB2  H  -16.408  27.671 -26.634 1.00 . A A . 398 GLN HB2  1 1 
       11 25403 1 1  59 GLN HB3  H  -17.989  27.586 -27.415 1.00 . A A . 398 GLN HB3  1 1 
       11 25404 1 1  59 GLN HE21 H  -17.837  29.044 -23.146 1.00 . A A . 398 GLN HE21 1 1 
       11 25405 1 1  59 GLN HE22 H  -18.231  30.618 -23.825 1.00 . A A . 398 GLN HE22 1 1 
       11 25406 1 1  59 GLN HG2  H  -19.058  27.092 -25.221 1.00 . A A . 398 GLN HG2  1 1 
       11 25407 1 1  59 GLN HG3  H  -17.479  27.228 -24.440 1.00 . A A . 398 GLN HG3  1 1 
       11 25408 1 1  59 GLN N    N  -16.348  25.128 -25.737 1.00 . A A . 398 GLN N    1 1 
       11 25409 1 1  59 GLN NE2  N  -18.100  29.624 -23.930 1.00 . A A . 398 GLN NE2  1 1 
       11 25410 1 1  59 GLN O    O  -17.328  25.812 -29.204 1.00 . A A . 398 GLN O    1 1 
       11 25411 1 1  59 GLN OE1  O  -18.600  29.817 -26.051 1.00 . A A . 398 GLN OE1  1 1 
       11 25412 1 1  60 ALA C    C  -15.514  23.243 -30.500 1.00 . A A . 399 ALA C    1 1 
       11 25413 1 1  60 ALA CA   C  -14.932  24.429 -29.693 1.00 . A A . 399 ALA CA   1 1 
       11 25414 1 1  60 ALA CB   C  -13.430  24.265 -29.444 1.00 . A A . 399 ALA CB   1 1 
       11 25415 1 1  60 ALA H    H  -15.091  24.342 -27.568 1.00 . A A . 399 ALA H    1 1 
       11 25416 1 1  60 ALA HA   H  -15.060  25.314 -30.318 1.00 . A A . 399 ALA HA   1 1 
       11 25417 1 1  60 ALA HB1  H  -12.911  24.099 -30.388 1.00 . A A . 399 ALA HB1  1 1 
       11 25418 1 1  60 ALA HB2  H  -13.030  25.165 -28.975 1.00 . A A . 399 ALA HB2  1 1 
       11 25419 1 1  60 ALA HB3  H  -13.261  23.415 -28.785 1.00 . A A . 399 ALA HB3  1 1 
       11 25420 1 1  60 ALA N    N  -15.565  24.695 -28.392 1.00 . A A . 399 ALA N    1 1 
       11 25421 1 1  60 ALA O    O  -15.029  22.948 -31.598 1.00 . A A . 399 ALA O    1 1 
       11 25422 1 1  61 GLY C    C  -16.240  20.295 -31.075 1.00 . A A . 400 GLY C    1 1 
       11 25423 1 1  61 GLY CA   C  -17.198  21.427 -30.672 1.00 . A A . 400 GLY CA   1 1 
       11 25424 1 1  61 GLY H    H  -16.895  22.840 -29.092 1.00 . A A . 400 GLY H    1 1 
       11 25425 1 1  61 GLY HA2  H  -17.967  21.008 -30.023 1.00 . A A . 400 GLY HA2  1 1 
       11 25426 1 1  61 GLY HA3  H  -17.692  21.804 -31.568 1.00 . A A . 400 GLY HA3  1 1 
       11 25427 1 1  61 GLY N    N  -16.545  22.557 -29.994 1.00 . A A . 400 GLY N    1 1 
       11 25428 1 1  61 GLY O    O  -15.324  19.932 -30.332 1.00 . A A . 400 GLY O    1 1 
       11 25429 1 1  62 LYS C    C  -14.240  19.007 -33.312 1.00 . A A . 401 LYS C    1 1 
       11 25430 1 1  62 LYS CA   C  -15.651  18.600 -32.816 1.00 . A A . 401 LYS CA   1 1 
       11 25431 1 1  62 LYS CB   C  -16.501  17.917 -33.913 1.00 . A A . 401 LYS CB   1 1 
       11 25432 1 1  62 LYS CD   C  -17.157  15.694 -35.027 1.00 . A A . 401 LYS CD   1 1 
       11 25433 1 1  62 LYS CE   C  -18.657  15.882 -34.745 1.00 . A A . 401 LYS CE   1 1 
       11 25434 1 1  62 LYS CG   C  -16.271  16.397 -33.983 1.00 . A A . 401 LYS CG   1 1 
       11 25435 1 1  62 LYS H    H  -17.220  20.059 -32.815 1.00 . A A . 401 LYS H    1 1 
       11 25436 1 1  62 LYS HA   H  -15.488  17.879 -32.011 1.00 . A A . 401 LYS HA   1 1 
       11 25437 1 1  62 LYS HB2  H  -17.555  18.082 -33.685 1.00 . A A . 401 LYS HB2  1 1 
       11 25438 1 1  62 LYS HB3  H  -16.293  18.373 -34.883 1.00 . A A . 401 LYS HB3  1 1 
       11 25439 1 1  62 LYS HD2  H  -16.921  16.084 -36.018 1.00 . A A . 401 LYS HD2  1 1 
       11 25440 1 1  62 LYS HD3  H  -16.919  14.630 -35.014 1.00 . A A . 401 LYS HD3  1 1 
       11 25441 1 1  62 LYS HE2  H  -18.854  15.646 -33.695 1.00 . A A . 401 LYS HE2  1 1 
       11 25442 1 1  62 LYS HE3  H  -18.914  16.934 -34.907 1.00 . A A . 401 LYS HE3  1 1 
       11 25443 1 1  62 LYS HG2  H  -15.228  16.196 -34.229 1.00 . A A . 401 LYS HG2  1 1 
       11 25444 1 1  62 LYS HG3  H  -16.474  15.965 -33.002 1.00 . A A . 401 LYS HG3  1 1 
       11 25445 1 1  62 LYS HZ1  H  -19.274  15.144 -36.593 1.00 . A A . 401 LYS HZ1  1 1 
       11 25446 1 1  62 LYS HZ2  H  -19.373  14.040 -35.373 1.00 . A A . 401 LYS HZ2  1 1 
       11 25447 1 1  62 LYS HZ3  H  -20.480  15.229 -35.493 1.00 . A A . 401 LYS HZ3  1 1 
       11 25448 1 1  62 LYS N    N  -16.450  19.712 -32.258 1.00 . A A . 401 LYS N    1 1 
       11 25449 1 1  62 LYS NZ   N  -19.498  15.021 -35.615 1.00 . A A . 401 LYS NZ   1 1 
       11 25450 1 1  62 LYS O    O  -13.618  18.262 -34.068 1.00 . A A . 401 LYS O    1 1 
       11 25451 1 1  63 ALA C    C  -11.578  21.331 -32.201 1.00 . A A . 402 ALA C    1 1 
       11 25452 1 1  63 ALA CA   C  -12.449  20.747 -33.344 1.00 . A A . 402 ALA CA   1 1 
       11 25453 1 1  63 ALA CB   C  -12.747  21.786 -34.437 1.00 . A A . 402 ALA CB   1 1 
       11 25454 1 1  63 ALA H    H  -14.314  20.754 -32.315 1.00 . A A . 402 ALA H    1 1 
       11 25455 1 1  63 ALA HA   H  -11.850  19.954 -33.796 1.00 . A A . 402 ALA HA   1 1 
       11 25456 1 1  63 ALA HB1  H  -13.329  21.327 -35.238 1.00 . A A . 402 ALA HB1  1 1 
       11 25457 1 1  63 ALA HB2  H  -13.310  22.619 -34.015 1.00 . A A . 402 ALA HB2  1 1 
       11 25458 1 1  63 ALA HB3  H  -11.814  22.162 -34.859 1.00 . A A . 402 ALA HB3  1 1 
       11 25459 1 1  63 ALA N    N  -13.739  20.184 -32.918 1.00 . A A . 402 ALA N    1 1 
       11 25460 1 1  63 ALA O    O  -10.618  22.062 -32.472 1.00 . A A . 402 ALA O    1 1 
       11 25461 1 1  64 CYS C    C   -9.641  21.096 -29.773 1.00 . A A . 403 CYS C    1 1 
       11 25462 1 1  64 CYS CA   C  -11.138  21.485 -29.756 1.00 . A A . 403 CYS CA   1 1 
       11 25463 1 1  64 CYS CB   C  -11.842  20.956 -28.496 1.00 . A A . 403 CYS CB   1 1 
       11 25464 1 1  64 CYS H    H  -12.687  20.432 -30.768 1.00 . A A . 403 CYS H    1 1 
       11 25465 1 1  64 CYS HA   H  -11.191  22.573 -29.740 1.00 . A A . 403 CYS HA   1 1 
       11 25466 1 1  64 CYS HB2  H  -12.895  21.224 -28.542 1.00 . A A . 403 CYS HB2  1 1 
       11 25467 1 1  64 CYS HB3  H  -11.769  19.868 -28.455 1.00 . A A . 403 CYS HB3  1 1 
       11 25468 1 1  64 CYS N    N  -11.889  21.026 -30.933 1.00 . A A . 403 CYS N    1 1 
       11 25469 1 1  64 CYS O    O   -9.237  20.068 -30.334 1.00 . A A . 403 CYS O    1 1 
       11 25470 1 1  64 CYS SG   S  -11.128  21.667 -26.981 1.00 . A A . 403 CYS SG   1 1 
       11 25471 1 1  65 GLN C    C   -7.075  20.580 -27.931 1.00 . A A . 404 GLN C    1 1 
       11 25472 1 1  65 GLN CA   C   -7.383  21.714 -28.928 1.00 . A A . 404 GLN CA   1 1 
       11 25473 1 1  65 GLN CB   C   -6.727  23.022 -28.448 1.00 . A A . 404 GLN CB   1 1 
       11 25474 1 1  65 GLN CD   C   -6.061  25.415 -29.076 1.00 . A A . 404 GLN CD   1 1 
       11 25475 1 1  65 GLN CG   C   -6.819  24.150 -29.491 1.00 . A A . 404 GLN CG   1 1 
       11 25476 1 1  65 GLN H    H   -9.257  22.695 -28.637 1.00 . A A . 404 GLN H    1 1 
       11 25477 1 1  65 GLN HA   H   -6.940  21.434 -29.883 1.00 . A A . 404 GLN HA   1 1 
       11 25478 1 1  65 GLN HB2  H   -7.200  23.342 -27.518 1.00 . A A . 404 GLN HB2  1 1 
       11 25479 1 1  65 GLN HB3  H   -5.673  22.826 -28.247 1.00 . A A . 404 GLN HB3  1 1 
       11 25480 1 1  65 GLN HE21 H   -5.674  25.940 -30.993 1.00 . A A . 404 GLN HE21 1 1 
       11 25481 1 1  65 GLN HE22 H   -5.059  27.017 -29.746 1.00 . A A . 404 GLN HE22 1 1 
       11 25482 1 1  65 GLN HG2  H   -6.405  23.786 -30.432 1.00 . A A . 404 GLN HG2  1 1 
       11 25483 1 1  65 GLN HG3  H   -7.863  24.417 -29.661 1.00 . A A . 404 GLN HG3  1 1 
       11 25484 1 1  65 GLN N    N   -8.821  21.919 -29.113 1.00 . A A . 404 GLN N    1 1 
       11 25485 1 1  65 GLN NE2  N   -5.558  26.183 -30.020 1.00 . A A . 404 GLN NE2  1 1 
       11 25486 1 1  65 GLN O    O   -6.001  19.975 -28.016 1.00 . A A . 404 GLN O    1 1 
       11 25487 1 1  65 GLN OE1  O   -5.902  25.743 -27.905 1.00 . A A . 404 GLN OE1  1 1 
       11 25488 1 1  66 VAL C    C   -8.135  17.834 -26.766 1.00 . A A . 405 VAL C    1 1 
       11 25489 1 1  66 VAL CA   C   -7.828  19.154 -26.046 1.00 . A A . 405 VAL CA   1 1 
       11 25490 1 1  66 VAL CB   C   -8.681  19.388 -24.778 1.00 . A A . 405 VAL CB   1 1 
       11 25491 1 1  66 VAL CG1  C   -8.667  18.169 -23.840 1.00 . A A . 405 VAL CG1  1 1 
       11 25492 1 1  66 VAL CG2  C   -8.104  20.575 -23.993 1.00 . A A . 405 VAL CG2  1 1 
       11 25493 1 1  66 VAL H    H   -8.877  20.761 -26.998 1.00 . A A . 405 VAL H    1 1 
       11 25494 1 1  66 VAL HA   H   -6.786  19.121 -25.726 1.00 . A A . 405 VAL HA   1 1 
       11 25495 1 1  66 VAL HB   H   -9.708  19.626 -25.045 1.00 . A A . 405 VAL HB   1 1 
       11 25496 1 1  66 VAL HG11 H   -9.143  17.317 -24.321 1.00 . A A . 405 VAL HG11 1 1 
       11 25497 1 1  66 VAL HG12 H   -7.644  17.912 -23.568 1.00 . A A . 405 VAL HG12 1 1 
       11 25498 1 1  66 VAL HG13 H   -9.231  18.401 -22.936 1.00 . A A . 405 VAL HG13 1 1 
       11 25499 1 1  66 VAL HG21 H   -8.162  21.480 -24.597 1.00 . A A . 405 VAL HG21 1 1 
       11 25500 1 1  66 VAL HG22 H   -8.686  20.732 -23.085 1.00 . A A . 405 VAL HG22 1 1 
       11 25501 1 1  66 VAL HG23 H   -7.066  20.386 -23.725 1.00 . A A . 405 VAL HG23 1 1 
       11 25502 1 1  66 VAL N    N   -7.991  20.257 -27.007 1.00 . A A . 405 VAL N    1 1 
       11 25503 1 1  66 VAL O    O   -9.256  17.587 -27.211 1.00 . A A . 405 VAL O    1 1 
       11 25504 1 1  67 ALA C    C   -8.328  14.794 -27.320 1.00 . A A . 406 ALA C    1 1 
       11 25505 1 1  67 ALA CA   C   -7.153  15.731 -27.672 1.00 . A A . 406 ALA CA   1 1 
       11 25506 1 1  67 ALA CB   C   -5.802  15.029 -27.490 1.00 . A A . 406 ALA CB   1 1 
       11 25507 1 1  67 ALA H    H   -6.209  17.283 -26.564 1.00 . A A . 406 ALA H    1 1 
       11 25508 1 1  67 ALA HA   H   -7.257  15.978 -28.730 1.00 . A A . 406 ALA HA   1 1 
       11 25509 1 1  67 ALA HB1  H   -5.782  14.125 -28.094 1.00 . A A . 406 ALA HB1  1 1 
       11 25510 1 1  67 ALA HB2  H   -4.994  15.685 -27.815 1.00 . A A . 406 ALA HB2  1 1 
       11 25511 1 1  67 ALA HB3  H   -5.652  14.761 -26.443 1.00 . A A . 406 ALA HB3  1 1 
       11 25512 1 1  67 ALA N    N   -7.108  16.992 -26.922 1.00 . A A . 406 ALA N    1 1 
       11 25513 1 1  67 ALA O    O   -8.960  14.231 -28.219 1.00 . A A . 406 ALA O    1 1 
       11 25514 1 1  68 HIS C    C  -11.113  14.452 -25.599 1.00 . A A . 407 HIS C    1 1 
       11 25515 1 1  68 HIS CA   C   -9.736  13.764 -25.583 1.00 . A A . 407 HIS CA   1 1 
       11 25516 1 1  68 HIS CB   C   -9.420  13.156 -24.211 1.00 . A A . 407 HIS CB   1 1 
       11 25517 1 1  68 HIS CD2  C   -6.996  12.472 -23.681 1.00 . A A . 407 HIS CD2  1 1 
       11 25518 1 1  68 HIS CE1  C   -6.919  10.536 -24.716 1.00 . A A . 407 HIS CE1  1 1 
       11 25519 1 1  68 HIS CG   C   -8.224  12.241 -24.241 1.00 . A A . 407 HIS CG   1 1 
       11 25520 1 1  68 HIS H    H   -8.080  15.105 -25.334 1.00 . A A . 407 HIS H    1 1 
       11 25521 1 1  68 HIS HA   H   -9.811  12.920 -26.265 1.00 . A A . 407 HIS HA   1 1 
       11 25522 1 1  68 HIS HB2  H   -9.255  13.947 -23.485 1.00 . A A . 407 HIS HB2  1 1 
       11 25523 1 1  68 HIS HB3  H  -10.277  12.567 -23.879 1.00 . A A . 407 HIS HB3  1 1 
       11 25524 1 1  68 HIS HD1  H   -8.924  10.553 -25.366 1.00 . A A . 407 HIS HD1  1 1 
       11 25525 1 1  68 HIS HD2  H   -6.712  13.346 -23.109 1.00 . A A . 407 HIS HD2  1 1 
       11 25526 1 1  68 HIS HE1  H   -6.570   9.600 -25.131 1.00 . A A . 407 HIS HE1  1 1 
       11 25527 1 1  68 HIS N    N   -8.634  14.628 -26.027 1.00 . A A . 407 HIS N    1 1 
       11 25528 1 1  68 HIS ND1  N   -8.159  11.023 -24.879 1.00 . A A . 407 HIS ND1  1 1 
       11 25529 1 1  68 HIS NE2  N   -6.167  11.386 -23.993 1.00 . A A . 407 HIS NE2  1 1 
       11 25530 1 1  68 HIS O    O  -12.114  13.745 -25.642 1.00 . A A . 407 HIS O    1 1 
       11 25531 1 1  69 CYS C    C  -13.205  16.340 -26.957 1.00 . A A . 408 CYS C    1 1 
       11 25532 1 1  69 CYS CA   C  -12.455  16.540 -25.628 1.00 . A A . 408 CYS CA   1 1 
       11 25533 1 1  69 CYS CB   C  -12.109  18.022 -25.388 1.00 . A A . 408 CYS CB   1 1 
       11 25534 1 1  69 CYS H    H  -10.342  16.323 -25.623 1.00 . A A . 408 CYS H    1 1 
       11 25535 1 1  69 CYS HA   H  -13.111  16.181 -24.827 1.00 . A A . 408 CYS HA   1 1 
       11 25536 1 1  69 CYS HB2  H  -11.706  18.146 -24.383 1.00 . A A . 408 CYS HB2  1 1 
       11 25537 1 1  69 CYS HB3  H  -11.335  18.324 -26.093 1.00 . A A . 408 CYS HB3  1 1 
       11 25538 1 1  69 CYS N    N  -11.196  15.788 -25.602 1.00 . A A . 408 CYS N    1 1 
       11 25539 1 1  69 CYS O    O  -14.267  15.710 -26.987 1.00 . A A . 408 CYS O    1 1 
       11 25540 1 1  69 CYS SG   S  -13.538  19.120 -25.631 1.00 . A A . 408 CYS SG   1 1 
       11 25541 1 1  70 ALA C    C  -13.607  15.305 -29.806 1.00 . A A . 409 ALA C    1 1 
       11 25542 1 1  70 ALA CA   C  -13.249  16.743 -29.395 1.00 . A A . 409 ALA CA   1 1 
       11 25543 1 1  70 ALA CB   C  -12.316  17.387 -30.419 1.00 . A A . 409 ALA CB   1 1 
       11 25544 1 1  70 ALA H    H  -11.774  17.338 -27.961 1.00 . A A . 409 ALA H    1 1 
       11 25545 1 1  70 ALA HA   H  -14.179  17.315 -29.376 1.00 . A A . 409 ALA HA   1 1 
       11 25546 1 1  70 ALA HB1  H  -12.139  18.424 -30.147 1.00 . A A . 409 ALA HB1  1 1 
       11 25547 1 1  70 ALA HB2  H  -11.367  16.852 -30.454 1.00 . A A . 409 ALA HB2  1 1 
       11 25548 1 1  70 ALA HB3  H  -12.788  17.352 -31.401 1.00 . A A . 409 ALA HB3  1 1 
       11 25549 1 1  70 ALA N    N  -12.641  16.834 -28.068 1.00 . A A . 409 ALA N    1 1 
       11 25550 1 1  70 ALA O    O  -14.644  15.087 -30.438 1.00 . A A . 409 ALA O    1 1 
       11 25551 1 1  71 SER C    C  -14.239  12.407 -28.868 1.00 . A A . 410 SER C    1 1 
       11 25552 1 1  71 SER CA   C  -13.066  12.913 -29.703 1.00 . A A . 410 SER CA   1 1 
       11 25553 1 1  71 SER CB   C  -11.839  12.024 -29.501 1.00 . A A . 410 SER CB   1 1 
       11 25554 1 1  71 SER H    H  -11.961  14.552 -28.884 1.00 . A A . 410 SER H    1 1 
       11 25555 1 1  71 SER HA   H  -13.368  12.846 -30.742 1.00 . A A . 410 SER HA   1 1 
       11 25556 1 1  71 SER HB2  H  -12.169  10.988 -29.532 1.00 . A A . 410 SER HB2  1 1 
       11 25557 1 1  71 SER HB3  H  -11.124  12.203 -30.302 1.00 . A A . 410 SER HB3  1 1 
       11 25558 1 1  71 SER HG   H  -10.423  12.804 -28.407 1.00 . A A . 410 SER HG   1 1 
       11 25559 1 1  71 SER N    N  -12.782  14.322 -29.424 1.00 . A A . 410 SER N    1 1 
       11 25560 1 1  71 SER O    O  -15.207  11.897 -29.424 1.00 . A A . 410 SER O    1 1 
       11 25561 1 1  71 SER OG   O  -11.213  12.251 -28.255 1.00 . A A . 410 SER OG   1 1 
       11 25562 1 1  72 SER C    C  -16.624  12.824 -27.023 1.00 . A A . 411 SER C    1 1 
       11 25563 1 1  72 SER CA   C  -15.273  12.221 -26.615 1.00 . A A . 411 SER CA   1 1 
       11 25564 1 1  72 SER CB   C  -14.931  12.677 -25.193 1.00 . A A . 411 SER CB   1 1 
       11 25565 1 1  72 SER H    H  -13.341  12.999 -27.177 1.00 . A A . 411 SER H    1 1 
       11 25566 1 1  72 SER HA   H  -15.372  11.140 -26.618 1.00 . A A . 411 SER HA   1 1 
       11 25567 1 1  72 SER HB2  H  -14.714  13.745 -25.197 1.00 . A A . 411 SER HB2  1 1 
       11 25568 1 1  72 SER HB3  H  -15.776  12.506 -24.529 1.00 . A A . 411 SER HB3  1 1 
       11 25569 1 1  72 SER HG   H  -13.033  12.499 -25.005 1.00 . A A . 411 SER HG   1 1 
       11 25570 1 1  72 SER N    N  -14.191  12.587 -27.548 1.00 . A A . 411 SER N    1 1 
       11 25571 1 1  72 SER O    O  -17.645  12.138 -27.053 1.00 . A A . 411 SER O    1 1 
       11 25572 1 1  72 SER OG   O  -13.805  11.972 -24.716 1.00 . A A . 411 SER OG   1 1 
       11 25573 1 1  73 ARG C    C  -18.501  14.159 -29.060 1.00 . A A . 412 ARG C    1 1 
       11 25574 1 1  73 ARG CA   C  -17.786  14.865 -27.895 1.00 . A A . 412 ARG CA   1 1 
       11 25575 1 1  73 ARG CB   C  -17.302  16.283 -28.264 1.00 . A A . 412 ARG CB   1 1 
       11 25576 1 1  73 ARG CD   C  -18.084  18.512 -27.333 1.00 . A A . 412 ARG CD   1 1 
       11 25577 1 1  73 ARG CG   C  -18.416  17.346 -28.278 1.00 . A A . 412 ARG CG   1 1 
       11 25578 1 1  73 ARG CZ   C  -16.245  20.225 -27.141 1.00 . A A . 412 ARG CZ   1 1 
       11 25579 1 1  73 ARG H    H  -15.726  14.583 -27.328 1.00 . A A . 412 ARG H    1 1 
       11 25580 1 1  73 ARG HA   H  -18.515  14.925 -27.083 1.00 . A A . 412 ARG HA   1 1 
       11 25581 1 1  73 ARG HB2  H  -16.556  16.588 -27.530 1.00 . A A . 412 ARG HB2  1 1 
       11 25582 1 1  73 ARG HB3  H  -16.797  16.269 -29.233 1.00 . A A . 412 ARG HB3  1 1 
       11 25583 1 1  73 ARG HD2  H  -18.963  19.150 -27.256 1.00 . A A . 412 ARG HD2  1 1 
       11 25584 1 1  73 ARG HD3  H  -17.863  18.091 -26.351 1.00 . A A . 412 ARG HD3  1 1 
       11 25585 1 1  73 ARG HE   H  -16.545  19.069 -28.705 1.00 . A A . 412 ARG HE   1 1 
       11 25586 1 1  73 ARG HG2  H  -18.555  17.720 -29.293 1.00 . A A . 412 ARG HG2  1 1 
       11 25587 1 1  73 ARG HG3  H  -19.357  16.901 -27.951 1.00 . A A . 412 ARG HG3  1 1 
       11 25588 1 1  73 ARG HH11 H  -17.251  20.263 -25.400 1.00 . A A . 412 ARG HH11 1 1 
       11 25589 1 1  73 ARG HH12 H  -15.802  21.281 -25.564 1.00 . A A . 412 ARG HH12 1 1 
       11 25590 1 1  73 ARG HH21 H  -14.891  20.446 -28.574 1.00 . A A . 412 ARG HH21 1 1 
       11 25591 1 1  73 ARG HH22 H  -14.570  21.230 -27.033 1.00 . A A . 412 ARG HH22 1 1 
       11 25592 1 1  73 ARG N    N  -16.621  14.105 -27.401 1.00 . A A . 412 ARG N    1 1 
       11 25593 1 1  73 ARG NE   N  -16.932  19.307 -27.805 1.00 . A A . 412 ARG NE   1 1 
       11 25594 1 1  73 ARG NH1  N  -16.525  20.666 -25.954 1.00 . A A . 412 ARG NH1  1 1 
       11 25595 1 1  73 ARG NH2  N  -15.225  20.787 -27.692 1.00 . A A . 412 ARG NH2  1 1 
       11 25596 1 1  73 ARG O    O  -19.728  14.151 -29.113 1.00 . A A . 412 ARG O    1 1 
       11 25597 1 1  74 GLN C    C  -18.549  11.255 -30.647 1.00 . A A . 413 GLN C    1 1 
       11 25598 1 1  74 GLN CA   C  -18.228  12.706 -31.073 1.00 . A A . 413 GLN CA   1 1 
       11 25599 1 1  74 GLN CB   C  -17.201  12.777 -32.226 1.00 . A A . 413 GLN CB   1 1 
       11 25600 1 1  74 GLN CD   C  -18.600  11.518 -33.999 1.00 . A A . 413 GLN CD   1 1 
       11 25601 1 1  74 GLN CG   C  -17.259  11.655 -33.284 1.00 . A A . 413 GLN CG   1 1 
       11 25602 1 1  74 GLN H    H  -16.738  13.592 -29.799 1.00 . A A . 413 GLN H    1 1 
       11 25603 1 1  74 GLN HA   H  -19.155  13.131 -31.451 1.00 . A A . 413 GLN HA   1 1 
       11 25604 1 1  74 GLN HB2  H  -17.326  13.732 -32.732 1.00 . A A . 413 GLN HB2  1 1 
       11 25605 1 1  74 GLN HB3  H  -16.195  12.786 -31.810 1.00 . A A . 413 GLN HB3  1 1 
       11 25606 1 1  74 GLN HE21 H  -18.571   9.497 -33.897 1.00 . A A . 413 GLN HE21 1 1 
       11 25607 1 1  74 GLN HE22 H  -19.960  10.201 -34.673 1.00 . A A . 413 GLN HE22 1 1 
       11 25608 1 1  74 GLN HG2  H  -16.499  11.848 -34.040 1.00 . A A . 413 GLN HG2  1 1 
       11 25609 1 1  74 GLN HG3  H  -17.006  10.707 -32.811 1.00 . A A . 413 GLN HG3  1 1 
       11 25610 1 1  74 GLN N    N  -17.736  13.524 -29.950 1.00 . A A . 413 GLN N    1 1 
       11 25611 1 1  74 GLN NE2  N  -19.079  10.312 -34.198 1.00 . A A . 413 GLN NE2  1 1 
       11 25612 1 1  74 GLN O    O  -19.570  10.706 -31.061 1.00 . A A . 413 GLN O    1 1 
       11 25613 1 1  74 GLN OE1  O  -19.228  12.491 -34.400 1.00 . A A . 413 GLN OE1  1 1 
       11 25614 1 1  75 ILE C    C  -19.175   8.949 -28.646 1.00 . A A . 414 ILE C    1 1 
       11 25615 1 1  75 ILE CA   C  -17.855   9.214 -29.399 1.00 . A A . 414 ILE CA   1 1 
       11 25616 1 1  75 ILE CB   C  -16.587   8.780 -28.617 1.00 . A A . 414 ILE CB   1 1 
       11 25617 1 1  75 ILE CD1  C  -14.739   7.045 -28.497 1.00 . A A . 414 ILE CD1  1 1 
       11 25618 1 1  75 ILE CG1  C  -16.123   7.384 -29.057 1.00 . A A . 414 ILE CG1  1 1 
       11 25619 1 1  75 ILE CG2  C  -16.723   8.831 -27.087 1.00 . A A . 414 ILE CG2  1 1 
       11 25620 1 1  75 ILE H    H  -16.871  11.118 -29.533 1.00 . A A . 414 ILE H    1 1 
       11 25621 1 1  75 ILE HA   H  -17.902   8.620 -30.313 1.00 . A A . 414 ILE HA   1 1 
       11 25622 1 1  75 ILE HB   H  -15.780   9.461 -28.888 1.00 . A A . 414 ILE HB   1 1 
       11 25623 1 1  75 ILE HD11 H  -14.410   6.116 -28.941 1.00 . A A . 414 ILE HD11 1 1 
       11 25624 1 1  75 ILE HD12 H  -14.024   7.828 -28.745 1.00 . A A . 414 ILE HD12 1 1 
       11 25625 1 1  75 ILE HD13 H  -14.778   6.914 -27.418 1.00 . A A . 414 ILE HD13 1 1 
       11 25626 1 1  75 ILE HG12 H  -16.846   6.632 -28.747 1.00 . A A . 414 ILE HG12 1 1 
       11 25627 1 1  75 ILE HG13 H  -16.054   7.357 -30.143 1.00 . A A . 414 ILE HG13 1 1 
       11 25628 1 1  75 ILE HG21 H  -17.400   8.057 -26.734 1.00 . A A . 414 ILE HG21 1 1 
       11 25629 1 1  75 ILE HG22 H  -15.752   8.701 -26.614 1.00 . A A . 414 ILE HG22 1 1 
       11 25630 1 1  75 ILE HG23 H  -17.108   9.791 -26.771 1.00 . A A . 414 ILE HG23 1 1 
       11 25631 1 1  75 ILE N    N  -17.702  10.617 -29.833 1.00 . A A . 414 ILE N    1 1 
       11 25632 1 1  75 ILE O    O  -19.838   7.939 -28.888 1.00 . A A . 414 ILE O    1 1 
       11 25633 1 1  76 ILE C    C  -22.045   9.824 -27.934 1.00 . A A . 415 ILE C    1 1 
       11 25634 1 1  76 ILE CA   C  -20.832   9.831 -26.990 1.00 . A A . 415 ILE CA   1 1 
       11 25635 1 1  76 ILE CB   C  -20.837  11.045 -26.028 1.00 . A A . 415 ILE CB   1 1 
       11 25636 1 1  76 ILE CD1  C  -19.442  12.126 -24.178 1.00 . A A . 415 ILE CD1  1 1 
       11 25637 1 1  76 ILE CG1  C  -19.776  10.832 -24.922 1.00 . A A . 415 ILE CG1  1 1 
       11 25638 1 1  76 ILE CG2  C  -22.190  11.380 -25.372 1.00 . A A . 415 ILE CG2  1 1 
       11 25639 1 1  76 ILE H    H  -18.974  10.680 -27.638 1.00 . A A . 415 ILE H    1 1 
       11 25640 1 1  76 ILE HA   H  -20.864   8.912 -26.403 1.00 . A A . 415 ILE HA   1 1 
       11 25641 1 1  76 ILE HB   H  -20.552  11.918 -26.621 1.00 . A A . 415 ILE HB   1 1 
       11 25642 1 1  76 ILE HD11 H  -18.543  11.984 -23.579 1.00 . A A . 415 ILE HD11 1 1 
       11 25643 1 1  76 ILE HD12 H  -19.276  12.921 -24.906 1.00 . A A . 415 ILE HD12 1 1 
       11 25644 1 1  76 ILE HD13 H  -20.258  12.402 -23.516 1.00 . A A . 415 ILE HD13 1 1 
       11 25645 1 1  76 ILE HG12 H  -20.121  10.082 -24.210 1.00 . A A . 415 ILE HG12 1 1 
       11 25646 1 1  76 ILE HG13 H  -18.850  10.464 -25.360 1.00 . A A . 415 ILE HG13 1 1 
       11 25647 1 1  76 ILE HG21 H  -23.000  11.406 -26.098 1.00 . A A . 415 ILE HG21 1 1 
       11 25648 1 1  76 ILE HG22 H  -22.432  10.679 -24.570 1.00 . A A . 415 ILE HG22 1 1 
       11 25649 1 1  76 ILE HG23 H  -22.122  12.381 -24.947 1.00 . A A . 415 ILE HG23 1 1 
       11 25650 1 1  76 ILE N    N  -19.582   9.877 -27.771 1.00 . A A . 415 ILE N    1 1 
       11 25651 1 1  76 ILE O    O  -22.966   9.020 -27.772 1.00 . A A . 415 ILE O    1 1 
       11 25652 1 1  77 SER C    C  -23.354   9.521 -30.752 1.00 . A A . 416 SER C    1 1 
       11 25653 1 1  77 SER CA   C  -23.087  10.812 -29.962 1.00 . A A . 416 SER CA   1 1 
       11 25654 1 1  77 SER CB   C  -22.787  11.951 -30.942 1.00 . A A . 416 SER CB   1 1 
       11 25655 1 1  77 SER H    H  -21.243  11.335 -29.003 1.00 . A A . 416 SER H    1 1 
       11 25656 1 1  77 SER HA   H  -24.013  11.069 -29.449 1.00 . A A . 416 SER HA   1 1 
       11 25657 1 1  77 SER HB2  H  -21.849  11.757 -31.463 1.00 . A A . 416 SER HB2  1 1 
       11 25658 1 1  77 SER HB3  H  -23.591  12.011 -31.678 1.00 . A A . 416 SER HB3  1 1 
       11 25659 1 1  77 SER HG   H  -22.502  13.890 -30.879 1.00 . A A . 416 SER HG   1 1 
       11 25660 1 1  77 SER N    N  -22.026  10.696 -28.947 1.00 . A A . 416 SER N    1 1 
       11 25661 1 1  77 SER O    O  -24.485   9.322 -31.202 1.00 . A A . 416 SER O    1 1 
       11 25662 1 1  77 SER OG   O  -22.706  13.181 -30.241 1.00 . A A . 416 SER OG   1 1 
       11 25663 1 1  78 HIS C    C  -23.490   6.416 -30.777 1.00 . A A . 417 HIS C    1 1 
       11 25664 1 1  78 HIS CA   C  -22.579   7.348 -31.603 1.00 . A A . 417 HIS CA   1 1 
       11 25665 1 1  78 HIS CB   C  -21.236   6.680 -31.920 1.00 . A A . 417 HIS CB   1 1 
       11 25666 1 1  78 HIS CD2  C  -21.859   4.236 -32.466 1.00 . A A . 417 HIS CD2  1 1 
       11 25667 1 1  78 HIS CE1  C  -21.623   4.271 -34.644 1.00 . A A . 417 HIS CE1  1 1 
       11 25668 1 1  78 HIS CG   C  -21.410   5.483 -32.821 1.00 . A A . 417 HIS CG   1 1 
       11 25669 1 1  78 HIS H    H  -21.462   8.813 -30.510 1.00 . A A . 417 HIS H    1 1 
       11 25670 1 1  78 HIS HA   H  -23.053   7.543 -32.568 1.00 . A A . 417 HIS HA   1 1 
       11 25671 1 1  78 HIS HB2  H  -20.611   7.407 -32.438 1.00 . A A . 417 HIS HB2  1 1 
       11 25672 1 1  78 HIS HB3  H  -20.733   6.377 -31.002 1.00 . A A . 417 HIS HB3  1 1 
       11 25673 1 1  78 HIS HD1  H  -20.949   6.271 -34.758 1.00 . A A . 417 HIS HD1  1 1 
       11 25674 1 1  78 HIS HD2  H  -22.112   3.926 -31.461 1.00 . A A . 417 HIS HD2  1 1 
       11 25675 1 1  78 HIS HE1  H  -21.637   3.994 -35.690 1.00 . A A . 417 HIS HE1  1 1 
       11 25676 1 1  78 HIS N    N  -22.371   8.623 -30.908 1.00 . A A . 417 HIS N    1 1 
       11 25677 1 1  78 HIS ND1  N  -21.260   5.481 -34.186 1.00 . A A . 417 HIS ND1  1 1 
       11 25678 1 1  78 HIS NE2  N  -21.999   3.469 -33.632 1.00 . A A . 417 HIS NE2  1 1 
       11 25679 1 1  78 HIS O    O  -24.550   6.000 -31.248 1.00 . A A . 417 HIS O    1 1 
       11 25680 1 1  79 TRP C    C  -25.299   5.823 -28.326 1.00 . A A . 418 TRP C    1 1 
       11 25681 1 1  79 TRP CA   C  -23.882   5.282 -28.593 1.00 . A A . 418 TRP CA   1 1 
       11 25682 1 1  79 TRP CB   C  -23.049   5.133 -27.315 1.00 . A A . 418 TRP CB   1 1 
       11 25683 1 1  79 TRP CD1  C  -23.804   4.823 -24.936 1.00 . A A . 418 TRP CD1  1 1 
       11 25684 1 1  79 TRP CD2  C  -24.049   2.938 -26.132 1.00 . A A . 418 TRP CD2  1 1 
       11 25685 1 1  79 TRP CE2  C  -24.511   2.656 -24.808 1.00 . A A . 418 TRP CE2  1 1 
       11 25686 1 1  79 TRP CE3  C  -24.081   1.871 -27.058 1.00 . A A . 418 TRP CE3  1 1 
       11 25687 1 1  79 TRP CG   C  -23.630   4.342 -26.184 1.00 . A A . 418 TRP CG   1 1 
       11 25688 1 1  79 TRP CH2  C  -25.032   0.366 -25.379 1.00 . A A . 418 TRP CH2  1 1 
       11 25689 1 1  79 TRP CZ2  C  -25.026   1.402 -24.438 1.00 . A A . 418 TRP CZ2  1 1 
       11 25690 1 1  79 TRP CZ3  C  -24.559   0.601 -26.682 1.00 . A A . 418 TRP CZ3  1 1 
       11 25691 1 1  79 TRP H    H  -22.265   6.543 -29.161 1.00 . A A . 418 TRP H    1 1 
       11 25692 1 1  79 TRP HA   H  -23.997   4.293 -29.040 1.00 . A A . 418 TRP HA   1 1 
       11 25693 1 1  79 TRP HB2  H  -22.113   4.650 -27.586 1.00 . A A . 418 TRP HB2  1 1 
       11 25694 1 1  79 TRP HB3  H  -22.807   6.130 -26.944 1.00 . A A . 418 TRP HB3  1 1 
       11 25695 1 1  79 TRP HD1  H  -23.553   5.837 -24.642 1.00 . A A . 418 TRP HD1  1 1 
       11 25696 1 1  79 TRP HE1  H  -24.368   3.922 -23.111 1.00 . A A . 418 TRP HE1  1 1 
       11 25697 1 1  79 TRP HE3  H  -23.723   2.034 -28.065 1.00 . A A . 418 TRP HE3  1 1 
       11 25698 1 1  79 TRP HH2  H  -25.400  -0.604 -25.082 1.00 . A A . 418 TRP HH2  1 1 
       11 25699 1 1  79 TRP HZ2  H  -25.431   1.214 -23.456 1.00 . A A . 418 TRP HZ2  1 1 
       11 25700 1 1  79 TRP HZ3  H  -24.563  -0.199 -27.405 1.00 . A A . 418 TRP HZ3  1 1 
       11 25701 1 1  79 TRP N    N  -23.118   6.133 -29.519 1.00 . A A . 418 TRP N    1 1 
       11 25702 1 1  79 TRP NE1  N  -24.289   3.826 -24.113 1.00 . A A . 418 TRP NE1  1 1 
       11 25703 1 1  79 TRP O    O  -26.248   5.051 -28.170 1.00 . A A . 418 TRP O    1 1 
       11 25704 1 1  80 LYS C    C  -27.731   7.591 -29.399 1.00 . A A . 419 LYS C    1 1 
       11 25705 1 1  80 LYS CA   C  -26.755   7.859 -28.236 1.00 . A A . 419 LYS CA   1 1 
       11 25706 1 1  80 LYS CB   C  -26.485   9.376 -28.149 1.00 . A A . 419 LYS CB   1 1 
       11 25707 1 1  80 LYS CD   C  -27.531   9.969 -25.902 1.00 . A A . 419 LYS CD   1 1 
       11 25708 1 1  80 LYS CE   C  -27.400  10.900 -24.690 1.00 . A A . 419 LYS CE   1 1 
       11 25709 1 1  80 LYS CG   C  -26.233   9.907 -26.730 1.00 . A A . 419 LYS CG   1 1 
       11 25710 1 1  80 LYS H    H  -24.632   7.716 -28.493 1.00 . A A . 419 LYS H    1 1 
       11 25711 1 1  80 LYS HA   H  -27.266   7.522 -27.333 1.00 . A A . 419 LYS HA   1 1 
       11 25712 1 1  80 LYS HB2  H  -25.623   9.618 -28.768 1.00 . A A . 419 LYS HB2  1 1 
       11 25713 1 1  80 LYS HB3  H  -27.326   9.931 -28.568 1.00 . A A . 419 LYS HB3  1 1 
       11 25714 1 1  80 LYS HD2  H  -28.334  10.363 -26.526 1.00 . A A . 419 LYS HD2  1 1 
       11 25715 1 1  80 LYS HD3  H  -27.817   8.967 -25.576 1.00 . A A . 419 LYS HD3  1 1 
       11 25716 1 1  80 LYS HE2  H  -27.061  11.881 -25.035 1.00 . A A . 419 LYS HE2  1 1 
       11 25717 1 1  80 LYS HE3  H  -28.389  11.038 -24.245 1.00 . A A . 419 LYS HE3  1 1 
       11 25718 1 1  80 LYS HG2  H  -25.493   9.284 -26.226 1.00 . A A . 419 LYS HG2  1 1 
       11 25719 1 1  80 LYS HG3  H  -25.830  10.916 -26.822 1.00 . A A . 419 LYS HG3  1 1 
       11 25720 1 1  80 LYS HZ1  H  -26.780   9.477 -23.299 1.00 . A A . 419 LYS HZ1  1 1 
       11 25721 1 1  80 LYS HZ2  H  -25.537  10.255 -24.052 1.00 . A A . 419 LYS HZ2  1 1 
       11 25722 1 1  80 LYS HZ3  H  -26.399  11.026 -22.888 1.00 . A A . 419 LYS HZ3  1 1 
       11 25723 1 1  80 LYS N    N  -25.464   7.154 -28.350 1.00 . A A . 419 LYS N    1 1 
       11 25724 1 1  80 LYS NZ   N  -26.464  10.371 -23.668 1.00 . A A . 419 LYS NZ   1 1 
       11 25725 1 1  80 LYS O    O  -28.904   7.943 -29.270 1.00 . A A . 419 LYS O    1 1 
       11 25726 1 1  81 ASN C    C  -28.056   5.415 -32.367 1.00 . A A . 420 ASN C    1 1 
       11 25727 1 1  81 ASN CA   C  -28.110   6.817 -31.724 1.00 . A A . 420 ASN CA   1 1 
       11 25728 1 1  81 ASN CB   C  -27.700   7.884 -32.760 1.00 . A A . 420 ASN CB   1 1 
       11 25729 1 1  81 ASN CG   C  -28.098   9.292 -32.349 1.00 . A A . 420 ASN CG   1 1 
       11 25730 1 1  81 ASN H    H  -26.302   6.768 -30.571 1.00 . A A . 420 ASN H    1 1 
       11 25731 1 1  81 ASN HA   H  -29.161   6.983 -31.477 1.00 . A A . 420 ASN HA   1 1 
       11 25732 1 1  81 ASN HB2  H  -26.624   7.839 -32.932 1.00 . A A . 420 ASN HB2  1 1 
       11 25733 1 1  81 ASN HB3  H  -28.195   7.671 -33.707 1.00 . A A . 420 ASN HB3  1 1 
       11 25734 1 1  81 ASN HD21 H  -26.227   9.746 -31.712 1.00 . A A . 420 ASN HD21 1 1 
       11 25735 1 1  81 ASN HD22 H  -27.445  11.013 -31.569 1.00 . A A . 420 ASN HD22 1 1 
       11 25736 1 1  81 ASN N    N  -27.282   7.016 -30.524 1.00 . A A . 420 ASN N    1 1 
       11 25737 1 1  81 ASN ND2  N  -27.179  10.080 -31.835 1.00 . A A . 420 ASN ND2  1 1 
       11 25738 1 1  81 ASN O    O  -29.045   5.012 -32.986 1.00 . A A . 420 ASN O    1 1 
       11 25739 1 1  81 ASN OD1  O  -29.241   9.705 -32.490 1.00 . A A . 420 ASN OD1  1 1 
       11 25740 1 1  82 CYS C    C  -27.722   2.276 -32.264 1.00 . A A . 421 CYS C    1 1 
       11 25741 1 1  82 CYS CA   C  -26.798   3.353 -32.878 1.00 . A A . 421 CYS CA   1 1 
       11 25742 1 1  82 CYS CB   C  -25.321   2.945 -32.796 1.00 . A A . 421 CYS CB   1 1 
       11 25743 1 1  82 CYS H    H  -26.146   5.053 -31.770 1.00 . A A . 421 CYS H    1 1 
       11 25744 1 1  82 CYS HA   H  -27.055   3.458 -33.933 1.00 . A A . 421 CYS HA   1 1 
       11 25745 1 1  82 CYS HB2  H  -24.704   3.788 -33.115 1.00 . A A . 421 CYS HB2  1 1 
       11 25746 1 1  82 CYS HB3  H  -25.062   2.718 -31.761 1.00 . A A . 421 CYS HB3  1 1 
       11 25747 1 1  82 CYS N    N  -26.946   4.675 -32.262 1.00 . A A . 421 CYS N    1 1 
       11 25748 1 1  82 CYS O    O  -27.967   2.240 -31.053 1.00 . A A . 421 CYS O    1 1 
       11 25749 1 1  82 CYS SG   S  -24.966   1.511 -33.866 1.00 . A A . 421 CYS SG   1 1 
       11 25750 1 1  83 THR C    C  -28.733  -1.060 -33.502 1.00 . A A . 422 THR C    1 1 
       11 25751 1 1  83 THR CA   C  -29.114   0.251 -32.793 1.00 . A A . 422 THR CA   1 1 
       11 25752 1 1  83 THR CB   C  -30.580   0.583 -33.131 1.00 . A A . 422 THR CB   1 1 
       11 25753 1 1  83 THR CG2  C  -31.128   1.762 -32.326 1.00 . A A . 422 THR CG2  1 1 
       11 25754 1 1  83 THR H    H  -27.965   1.513 -34.091 1.00 . A A . 422 THR H    1 1 
       11 25755 1 1  83 THR HA   H  -29.057   0.053 -31.723 1.00 . A A . 422 THR HA   1 1 
       11 25756 1 1  83 THR HB   H  -31.197  -0.290 -32.908 1.00 . A A . 422 THR HB   1 1 
       11 25757 1 1  83 THR HG1  H  -31.654   1.030 -34.689 1.00 . A A . 422 THR HG1  1 1 
       11 25758 1 1  83 THR HG21 H  -30.970   1.584 -31.263 1.00 . A A . 422 THR HG21 1 1 
       11 25759 1 1  83 THR HG22 H  -30.623   2.685 -32.613 1.00 . A A . 422 THR HG22 1 1 
       11 25760 1 1  83 THR HG23 H  -32.196   1.868 -32.509 1.00 . A A . 422 THR HG23 1 1 
       11 25761 1 1  83 THR N    N  -28.217   1.380 -33.123 1.00 . A A . 422 THR N    1 1 
       11 25762 1 1  83 THR O    O  -29.306  -2.110 -33.200 1.00 . A A . 422 THR O    1 1 
       11 25763 1 1  83 THR OG1  O  -30.707   0.897 -34.505 1.00 . A A . 422 THR OG1  1 1 
       11 25764 1 1  84 ARG C    C  -26.636  -3.244 -34.256 1.00 . A A . 423 ARG C    1 1 
       11 25765 1 1  84 ARG CA   C  -27.256  -2.192 -35.185 1.00 . A A . 423 ARG CA   1 1 
       11 25766 1 1  84 ARG CB   C  -26.251  -1.669 -36.228 1.00 . A A . 423 ARG CB   1 1 
       11 25767 1 1  84 ARG CD   C  -24.569  -2.183 -38.050 1.00 . A A . 423 ARG CD   1 1 
       11 25768 1 1  84 ARG CG   C  -25.634  -2.760 -37.110 1.00 . A A . 423 ARG CG   1 1 
       11 25769 1 1  84 ARG CZ   C  -22.783  -3.154 -39.513 1.00 . A A . 423 ARG CZ   1 1 
       11 25770 1 1  84 ARG H    H  -27.307  -0.143 -34.593 1.00 . A A . 423 ARG H    1 1 
       11 25771 1 1  84 ARG HA   H  -28.093  -2.652 -35.714 1.00 . A A . 423 ARG HA   1 1 
       11 25772 1 1  84 ARG HB2  H  -26.753  -0.947 -36.874 1.00 . A A . 423 ARG HB2  1 1 
       11 25773 1 1  84 ARG HB3  H  -25.448  -1.158 -35.704 1.00 . A A . 423 ARG HB3  1 1 
       11 25774 1 1  84 ARG HD2  H  -25.053  -1.541 -38.790 1.00 . A A . 423 ARG HD2  1 1 
       11 25775 1 1  84 ARG HD3  H  -23.867  -1.586 -37.465 1.00 . A A . 423 ARG HD3  1 1 
       11 25776 1 1  84 ARG HE   H  -24.164  -4.213 -38.545 1.00 . A A . 423 ARG HE   1 1 
       11 25777 1 1  84 ARG HG2  H  -25.157  -3.500 -36.472 1.00 . A A . 423 ARG HG2  1 1 
       11 25778 1 1  84 ARG HG3  H  -26.416  -3.245 -37.695 1.00 . A A . 423 ARG HG3  1 1 
       11 25779 1 1  84 ARG HH11 H  -22.735  -1.158 -39.557 1.00 . A A . 423 ARG HH11 1 1 
       11 25780 1 1  84 ARG HH12 H  -21.513  -1.958 -40.528 1.00 . A A . 423 ARG HH12 1 1 
       11 25781 1 1  84 ARG HH21 H  -22.495  -5.135 -39.628 1.00 . A A . 423 ARG HH21 1 1 
       11 25782 1 1  84 ARG HH22 H  -21.359  -4.115 -40.538 1.00 . A A . 423 ARG HH22 1 1 
       11 25783 1 1  84 ARG N    N  -27.756  -1.034 -34.422 1.00 . A A . 423 ARG N    1 1 
       11 25784 1 1  84 ARG NE   N  -23.836  -3.266 -38.725 1.00 . A A . 423 ARG NE   1 1 
       11 25785 1 1  84 ARG NH1  N  -22.302  -2.001 -39.881 1.00 . A A . 423 ARG NH1  1 1 
       11 25786 1 1  84 ARG NH2  N  -22.189  -4.218 -39.956 1.00 . A A . 423 ARG NH2  1 1 
       11 25787 1 1  84 ARG O    O  -25.636  -2.973 -33.588 1.00 . A A . 423 ARG O    1 1 
       11 25788 1 1  85 HIS C    C  -25.394  -6.159 -33.726 1.00 . A A . 424 HIS C    1 1 
       11 25789 1 1  85 HIS CA   C  -26.775  -5.565 -33.375 1.00 . A A . 424 HIS CA   1 1 
       11 25790 1 1  85 HIS CB   C  -27.857  -6.657 -33.374 1.00 . A A . 424 HIS CB   1 1 
       11 25791 1 1  85 HIS CD2  C  -27.355  -8.250 -35.333 1.00 . A A . 424 HIS CD2  1 1 
       11 25792 1 1  85 HIS CE1  C  -29.062  -7.807 -36.646 1.00 . A A . 424 HIS CE1  1 1 
       11 25793 1 1  85 HIS CG   C  -28.116  -7.288 -34.723 1.00 . A A . 424 HIS CG   1 1 
       11 25794 1 1  85 HIS H    H  -28.032  -4.590 -34.796 1.00 . A A . 424 HIS H    1 1 
       11 25795 1 1  85 HIS HA   H  -26.693  -5.191 -32.353 1.00 . A A . 424 HIS HA   1 1 
       11 25796 1 1  85 HIS HB2  H  -27.559  -7.441 -32.676 1.00 . A A . 424 HIS HB2  1 1 
       11 25797 1 1  85 HIS HB3  H  -28.789  -6.229 -32.999 1.00 . A A . 424 HIS HB3  1 1 
       11 25798 1 1  85 HIS HD1  H  -29.955  -6.398 -35.372 1.00 . A A . 424 HIS HD1  1 1 
       11 25799 1 1  85 HIS HD2  H  -26.450  -8.689 -34.932 1.00 . A A . 424 HIS HD2  1 1 
       11 25800 1 1  85 HIS HE1  H  -29.765  -7.825 -37.473 1.00 . A A . 424 HIS HE1  1 1 
       11 25801 1 1  85 HIS N    N  -27.217  -4.444 -34.220 1.00 . A A . 424 HIS N    1 1 
       11 25802 1 1  85 HIS ND1  N  -29.182  -7.028 -35.557 1.00 . A A . 424 HIS ND1  1 1 
       11 25803 1 1  85 HIS NE2  N  -27.960  -8.573 -36.555 1.00 . A A . 424 HIS NE2  1 1 
       11 25804 1 1  85 HIS O    O  -24.880  -6.980 -32.967 1.00 . A A . 424 HIS O    1 1 
       11 25805 1 1  86 ASP C    C  -22.460  -5.103 -35.577 1.00 . A A . 425 ASP C    1 1 
       11 25806 1 1  86 ASP CA   C  -23.465  -6.240 -35.306 1.00 . A A . 425 ASP CA   1 1 
       11 25807 1 1  86 ASP CB   C  -23.612  -7.205 -36.495 1.00 . A A . 425 ASP CB   1 1 
       11 25808 1 1  86 ASP CG   C  -23.900  -6.486 -37.824 1.00 . A A . 425 ASP CG   1 1 
       11 25809 1 1  86 ASP H    H  -25.266  -5.100 -35.441 1.00 . A A . 425 ASP H    1 1 
       11 25810 1 1  86 ASP HA   H  -23.018  -6.821 -34.498 1.00 . A A . 425 ASP HA   1 1 
       11 25811 1 1  86 ASP HB2  H  -22.682  -7.769 -36.591 1.00 . A A . 425 ASP HB2  1 1 
       11 25812 1 1  86 ASP HB3  H  -24.397  -7.926 -36.269 1.00 . A A . 425 ASP HB3  1 1 
       11 25813 1 1  86 ASP N    N  -24.784  -5.762 -34.848 1.00 . A A . 425 ASP N    1 1 
       11 25814 1 1  86 ASP O    O  -21.409  -5.337 -36.178 1.00 . A A . 425 ASP O    1 1 
       11 25815 1 1  86 ASP OD1  O  -24.912  -5.757 -37.917 1.00 . A A . 425 ASP OD1  1 1 
       11 25816 1 1  86 ASP OD2  O  -23.098  -6.600 -38.781 1.00 . A A . 425 ASP OD2  1 1 
       11 25817 1 1  87 CYS C    C  -20.540  -3.184 -34.406 1.00 . A A . 426 CYS C    1 1 
       11 25818 1 1  87 CYS CA   C  -21.840  -2.745 -35.127 1.00 . A A . 426 CYS CA   1 1 
       11 25819 1 1  87 CYS CB   C  -22.563  -1.588 -34.427 1.00 . A A . 426 CYS CB   1 1 
       11 25820 1 1  87 CYS H    H  -23.610  -3.776 -34.572 1.00 . A A . 426 CYS H    1 1 
       11 25821 1 1  87 CYS HA   H  -21.641  -2.481 -36.166 1.00 . A A . 426 CYS HA   1 1 
       11 25822 1 1  87 CYS HB2  H  -23.496  -1.392 -34.948 1.00 . A A . 426 CYS HB2  1 1 
       11 25823 1 1  87 CYS HB3  H  -22.799  -1.903 -33.415 1.00 . A A . 426 CYS HB3  1 1 
       11 25824 1 1  87 CYS N    N  -22.752  -3.888 -35.092 1.00 . A A . 426 CYS N    1 1 
       11 25825 1 1  87 CYS O    O  -20.624  -3.697 -33.283 1.00 . A A . 426 CYS O    1 1 
       11 25826 1 1  87 CYS SG   S  -21.591  -0.056 -34.377 1.00 . A A . 426 CYS SG   1 1 
       11 25827 1 1  88 PRO C    C  -17.741  -2.913 -33.103 1.00 . A A . 427 PRO C    1 1 
       11 25828 1 1  88 PRO CA   C  -18.115  -3.600 -34.417 1.00 . A A . 427 PRO CA   1 1 
       11 25829 1 1  88 PRO CB   C  -17.006  -3.378 -35.439 1.00 . A A . 427 PRO CB   1 1 
       11 25830 1 1  88 PRO CD   C  -19.068  -2.431 -36.281 1.00 . A A . 427 PRO CD   1 1 
       11 25831 1 1  88 PRO CG   C  -17.555  -2.241 -36.281 1.00 . A A . 427 PRO CG   1 1 
       11 25832 1 1  88 PRO HA   H  -18.219  -4.681 -34.290 1.00 . A A . 427 PRO HA   1 1 
       11 25833 1 1  88 PRO HB2  H  -16.056  -3.111 -34.979 1.00 . A A . 427 PRO HB2  1 1 
       11 25834 1 1  88 PRO HB3  H  -16.870  -4.269 -36.045 1.00 . A A . 427 PRO HB3  1 1 
       11 25835 1 1  88 PRO HD2  H  -19.566  -1.466 -36.360 1.00 . A A . 427 PRO HD2  1 1 
       11 25836 1 1  88 PRO HD3  H  -19.385  -3.071 -37.103 1.00 . A A . 427 PRO HD3  1 1 
       11 25837 1 1  88 PRO HG2  H  -17.313  -1.297 -35.798 1.00 . A A . 427 PRO HG2  1 1 
       11 25838 1 1  88 PRO HG3  H  -17.142  -2.289 -37.273 1.00 . A A . 427 PRO HG3  1 1 
       11 25839 1 1  88 PRO N    N  -19.342  -3.060 -35.008 1.00 . A A . 427 PRO N    1 1 
       11 25840 1 1  88 PRO O    O  -17.234  -3.555 -32.186 1.00 . A A . 427 PRO O    1 1 
       11 25841 1 1  89 VAL C    C  -18.709  -0.960 -30.750 1.00 . A A . 428 VAL C    1 1 
       11 25842 1 1  89 VAL CA   C  -17.645  -0.794 -31.834 1.00 . A A . 428 VAL CA   1 1 
       11 25843 1 1  89 VAL CB   C  -17.416   0.681 -32.228 1.00 . A A . 428 VAL CB   1 1 
       11 25844 1 1  89 VAL CG1  C  -17.186   1.548 -30.982 1.00 . A A . 428 VAL CG1  1 1 
       11 25845 1 1  89 VAL CG2  C  -16.192   0.814 -33.148 1.00 . A A . 428 VAL CG2  1 1 
       11 25846 1 1  89 VAL H    H  -18.444  -1.149 -33.788 1.00 . A A . 428 VAL H    1 1 
       11 25847 1 1  89 VAL HA   H  -16.716  -1.166 -31.399 1.00 . A A . 428 VAL HA   1 1 
       11 25848 1 1  89 VAL HB   H  -18.271   1.066 -32.782 1.00 . A A . 428 VAL HB   1 1 
       11 25849 1 1  89 VAL HG11 H  -16.426   1.104 -30.346 1.00 . A A . 428 VAL HG11 1 1 
       11 25850 1 1  89 VAL HG12 H  -16.859   2.542 -31.267 1.00 . A A . 428 VAL HG12 1 1 
       11 25851 1 1  89 VAL HG13 H  -18.113   1.635 -30.414 1.00 . A A . 428 VAL HG13 1 1 
       11 25852 1 1  89 VAL HG21 H  -16.316   0.198 -34.037 1.00 . A A . 428 VAL HG21 1 1 
       11 25853 1 1  89 VAL HG22 H  -16.095   1.848 -33.477 1.00 . A A . 428 VAL HG22 1 1 
       11 25854 1 1  89 VAL HG23 H  -15.286   0.511 -32.622 1.00 . A A . 428 VAL HG23 1 1 
       11 25855 1 1  89 VAL N    N  -17.982  -1.601 -33.010 1.00 . A A . 428 VAL N    1 1 
       11 25856 1 1  89 VAL O    O  -18.343  -1.231 -29.607 1.00 . A A . 428 VAL O    1 1 
       11 25857 1 1  90 CYS C    C  -21.226  -2.473 -29.568 1.00 . A A . 429 CYS C    1 1 
       11 25858 1 1  90 CYS CA   C  -21.047  -1.033 -30.072 1.00 . A A . 429 CYS CA   1 1 
       11 25859 1 1  90 CYS CB   C  -22.391  -0.650 -30.666 1.00 . A A . 429 CYS CB   1 1 
       11 25860 1 1  90 CYS H    H  -20.286  -0.633 -32.013 1.00 . A A . 429 CYS H    1 1 
       11 25861 1 1  90 CYS HA   H  -20.840  -0.391 -29.214 1.00 . A A . 429 CYS HA   1 1 
       11 25862 1 1  90 CYS HB2  H  -22.539  -1.280 -31.539 1.00 . A A . 429 CYS HB2  1 1 
       11 25863 1 1  90 CYS HB3  H  -23.146  -0.897 -29.924 1.00 . A A . 429 CYS HB3  1 1 
       11 25864 1 1  90 CYS N    N  -19.999  -0.861 -31.070 1.00 . A A . 429 CYS N    1 1 
       11 25865 1 1  90 CYS O    O  -21.689  -2.628 -28.444 1.00 . A A . 429 CYS O    1 1 
       11 25866 1 1  90 CYS SG   S  -22.620   1.085 -31.112 1.00 . A A . 429 CYS SG   1 1 
       11 25867 1 1  91 LEU C    C  -20.836  -5.266 -28.509 1.00 . A A . 430 LEU C    1 1 
       11 25868 1 1  91 LEU CA   C  -21.207  -4.918 -29.966 1.00 . A A . 430 LEU CA   1 1 
       11 25869 1 1  91 LEU CB   C  -20.596  -5.889 -30.992 1.00 . A A . 430 LEU CB   1 1 
       11 25870 1 1  91 LEU CD1  C  -22.201  -7.836 -30.583 1.00 . A A . 430 LEU CD1  1 1 
       11 25871 1 1  91 LEU CD2  C  -20.005  -8.199 -31.696 1.00 . A A . 430 LEU CD2  1 1 
       11 25872 1 1  91 LEU CG   C  -20.740  -7.381 -30.640 1.00 . A A . 430 LEU CG   1 1 
       11 25873 1 1  91 LEU H    H  -20.625  -3.345 -31.302 1.00 . A A . 430 LEU H    1 1 
       11 25874 1 1  91 LEU HA   H  -22.292  -5.033 -30.019 1.00 . A A . 430 LEU HA   1 1 
       11 25875 1 1  91 LEU HB2  H  -21.085  -5.730 -31.951 1.00 . A A . 430 LEU HB2  1 1 
       11 25876 1 1  91 LEU HB3  H  -19.536  -5.655 -31.109 1.00 . A A . 430 LEU HB3  1 1 
       11 25877 1 1  91 LEU HD11 H  -22.728  -7.324 -29.777 1.00 . A A . 430 LEU HD11 1 1 
       11 25878 1 1  91 LEU HD12 H  -22.699  -7.630 -31.532 1.00 . A A . 430 LEU HD12 1 1 
       11 25879 1 1  91 LEU HD13 H  -22.244  -8.907 -30.384 1.00 . A A . 430 LEU HD13 1 1 
       11 25880 1 1  91 LEU HD21 H  -20.061  -9.259 -31.448 1.00 . A A . 430 LEU HD21 1 1 
       11 25881 1 1  91 LEU HD22 H  -20.452  -8.033 -32.678 1.00 . A A . 430 LEU HD22 1 1 
       11 25882 1 1  91 LEU HD23 H  -18.957  -7.895 -31.714 1.00 . A A . 430 LEU HD23 1 1 
       11 25883 1 1  91 LEU HG   H  -20.269  -7.580 -29.677 1.00 . A A . 430 LEU HG   1 1 
       11 25884 1 1  91 LEU N    N  -20.948  -3.522 -30.357 1.00 . A A . 430 LEU N    1 1 
       11 25885 1 1  91 LEU O    O  -21.726  -5.738 -27.802 1.00 . A A . 430 LEU O    1 1 
       11 25886 1 1  92 PRO C    C  -20.185  -4.500 -25.623 1.00 . A A . 431 PRO C    1 1 
       11 25887 1 1  92 PRO CA   C  -19.298  -5.294 -26.599 1.00 . A A . 431 PRO CA   1 1 
       11 25888 1 1  92 PRO CB   C  -17.813  -5.017 -26.416 1.00 . A A . 431 PRO CB   1 1 
       11 25889 1 1  92 PRO CD   C  -18.429  -4.516 -28.689 1.00 . A A . 431 PRO CD   1 1 
       11 25890 1 1  92 PRO CG   C  -17.454  -4.107 -27.583 1.00 . A A . 431 PRO CG   1 1 
       11 25891 1 1  92 PRO HA   H  -19.426  -6.352 -26.383 1.00 . A A . 431 PRO HA   1 1 
       11 25892 1 1  92 PRO HB2  H  -17.608  -4.561 -25.453 1.00 . A A . 431 PRO HB2  1 1 
       11 25893 1 1  92 PRO HB3  H  -17.260  -5.952 -26.510 1.00 . A A . 431 PRO HB3  1 1 
       11 25894 1 1  92 PRO HD2  H  -18.651  -3.659 -29.320 1.00 . A A . 431 PRO HD2  1 1 
       11 25895 1 1  92 PRO HD3  H  -18.000  -5.318 -29.297 1.00 . A A . 431 PRO HD3  1 1 
       11 25896 1 1  92 PRO HG2  H  -17.622  -3.063 -27.317 1.00 . A A . 431 PRO HG2  1 1 
       11 25897 1 1  92 PRO HG3  H  -16.415  -4.264 -27.859 1.00 . A A . 431 PRO HG3  1 1 
       11 25898 1 1  92 PRO N    N  -19.606  -5.027 -28.003 1.00 . A A . 431 PRO N    1 1 
       11 25899 1 1  92 PRO O    O  -20.562  -5.057 -24.602 1.00 . A A . 431 PRO O    1 1 
       11 25900 1 1  93 LEU C    C  -22.941  -2.968 -25.155 1.00 . A A . 432 LEU C    1 1 
       11 25901 1 1  93 LEU CA   C  -21.496  -2.445 -25.093 1.00 . A A . 432 LEU CA   1 1 
       11 25902 1 1  93 LEU CB   C  -21.498  -0.969 -25.539 1.00 . A A . 432 LEU CB   1 1 
       11 25903 1 1  93 LEU CD1  C  -19.040  -0.548 -26.086 1.00 . A A . 432 LEU CD1  1 1 
       11 25904 1 1  93 LEU CD2  C  -20.543   1.326 -25.435 1.00 . A A . 432 LEU CD2  1 1 
       11 25905 1 1  93 LEU CG   C  -20.237  -0.157 -25.216 1.00 . A A . 432 LEU CG   1 1 
       11 25906 1 1  93 LEU H    H  -20.308  -2.872 -26.820 1.00 . A A . 432 LEU H    1 1 
       11 25907 1 1  93 LEU HA   H  -21.168  -2.496 -24.053 1.00 . A A . 432 LEU HA   1 1 
       11 25908 1 1  93 LEU HB2  H  -21.709  -0.896 -26.605 1.00 . A A . 432 LEU HB2  1 1 
       11 25909 1 1  93 LEU HB3  H  -22.329  -0.487 -25.024 1.00 . A A . 432 LEU HB3  1 1 
       11 25910 1 1  93 LEU HD11 H  -19.324  -0.540 -27.138 1.00 . A A . 432 LEU HD11 1 1 
       11 25911 1 1  93 LEU HD12 H  -18.218   0.148 -25.936 1.00 . A A . 432 LEU HD12 1 1 
       11 25912 1 1  93 LEU HD13 H  -18.694  -1.541 -25.807 1.00 . A A . 432 LEU HD13 1 1 
       11 25913 1 1  93 LEU HD21 H  -20.775   1.508 -26.484 1.00 . A A . 432 LEU HD21 1 1 
       11 25914 1 1  93 LEU HD22 H  -21.402   1.628 -24.831 1.00 . A A . 432 LEU HD22 1 1 
       11 25915 1 1  93 LEU HD23 H  -19.679   1.920 -25.143 1.00 . A A . 432 LEU HD23 1 1 
       11 25916 1 1  93 LEU HG   H  -19.978  -0.305 -24.169 1.00 . A A . 432 LEU HG   1 1 
       11 25917 1 1  93 LEU N    N  -20.588  -3.258 -25.927 1.00 . A A . 432 LEU N    1 1 
       11 25918 1 1  93 LEU O    O  -23.621  -3.063 -24.130 1.00 . A A . 432 LEU O    1 1 
       11 25919 1 1  94 LYS C    C  -24.798  -5.274 -25.812 1.00 . A A . 433 LYS C    1 1 
       11 25920 1 1  94 LYS CA   C  -24.725  -3.947 -26.585 1.00 . A A . 433 LYS CA   1 1 
       11 25921 1 1  94 LYS CB   C  -25.000  -4.058 -28.108 1.00 . A A . 433 LYS CB   1 1 
       11 25922 1 1  94 LYS CD   C  -25.323  -2.586 -30.266 1.00 . A A . 433 LYS CD   1 1 
       11 25923 1 1  94 LYS CE   C  -25.687  -1.149 -30.720 1.00 . A A . 433 LYS CE   1 1 
       11 25924 1 1  94 LYS CG   C  -25.167  -2.653 -28.734 1.00 . A A . 433 LYS CG   1 1 
       11 25925 1 1  94 LYS H    H  -22.777  -3.235 -27.142 1.00 . A A . 433 LYS H    1 1 
       11 25926 1 1  94 LYS HA   H  -25.490  -3.305 -26.149 1.00 . A A . 433 LYS HA   1 1 
       11 25927 1 1  94 LYS HB2  H  -24.178  -4.584 -28.594 1.00 . A A . 433 LYS HB2  1 1 
       11 25928 1 1  94 LYS HB3  H  -25.919  -4.624 -28.267 1.00 . A A . 433 LYS HB3  1 1 
       11 25929 1 1  94 LYS HD2  H  -24.384  -2.903 -30.724 1.00 . A A . 433 LYS HD2  1 1 
       11 25930 1 1  94 LYS HD3  H  -26.111  -3.270 -30.584 1.00 . A A . 433 LYS HD3  1 1 
       11 25931 1 1  94 LYS HE2  H  -26.769  -1.091 -30.856 1.00 . A A . 433 LYS HE2  1 1 
       11 25932 1 1  94 LYS HE3  H  -25.411  -0.446 -29.930 1.00 . A A . 433 LYS HE3  1 1 
       11 25933 1 1  94 LYS HG2  H  -26.032  -2.174 -28.272 1.00 . A A . 433 LYS HG2  1 1 
       11 25934 1 1  94 LYS HG3  H  -24.280  -2.077 -28.487 1.00 . A A . 433 LYS HG3  1 1 
       11 25935 1 1  94 LYS HZ1  H  -24.041  -0.403 -31.772 1.00 . A A . 433 LYS HZ1  1 1 
       11 25936 1 1  94 LYS HZ2  H  -24.980  -1.447 -32.672 1.00 . A A . 433 LYS HZ2  1 1 
       11 25937 1 1  94 LYS HZ3  H  -25.365   0.124 -32.385 1.00 . A A . 433 LYS HZ3  1 1 
       11 25938 1 1  94 LYS N    N  -23.405  -3.344 -26.351 1.00 . A A . 433 LYS N    1 1 
       11 25939 1 1  94 LYS NZ   N  -24.996  -0.727 -31.963 1.00 . A A . 433 LYS NZ   1 1 
       11 25940 1 1  94 LYS O    O  -25.785  -5.537 -25.134 1.00 . A A . 433 LYS O    1 1 
       11 25941 1 1  95 ASN C    C  -23.509  -6.982 -23.503 1.00 . A A . 434 ASN C    1 1 
       11 25942 1 1  95 ASN CA   C  -23.585  -7.290 -25.022 1.00 . A A . 434 ASN CA   1 1 
       11 25943 1 1  95 ASN CB   C  -22.357  -8.067 -25.540 1.00 . A A . 434 ASN CB   1 1 
       11 25944 1 1  95 ASN CG   C  -22.318  -9.532 -25.128 1.00 . A A . 434 ASN CG   1 1 
       11 25945 1 1  95 ASN H    H  -22.925  -5.766 -26.371 1.00 . A A . 434 ASN H    1 1 
       11 25946 1 1  95 ASN HA   H  -24.472  -7.901 -25.204 1.00 . A A . 434 ASN HA   1 1 
       11 25947 1 1  95 ASN HB2  H  -22.366  -8.050 -26.630 1.00 . A A . 434 ASN HB2  1 1 
       11 25948 1 1  95 ASN HB3  H  -21.441  -7.583 -25.203 1.00 . A A . 434 ASN HB3  1 1 
       11 25949 1 1  95 ASN HD21 H  -20.678  -9.879 -26.254 1.00 . A A . 434 ASN HD21 1 1 
       11 25950 1 1  95 ASN HD22 H  -21.321 -11.248 -25.361 1.00 . A A . 434 ASN HD22 1 1 
       11 25951 1 1  95 ASN N    N  -23.718  -6.061 -25.812 1.00 . A A . 434 ASN N    1 1 
       11 25952 1 1  95 ASN ND2  N  -21.361 -10.277 -25.629 1.00 . A A . 434 ASN ND2  1 1 
       11 25953 1 1  95 ASN O    O  -24.151  -7.658 -22.701 1.00 . A A . 434 ASN O    1 1 
       11 25954 1 1  95 ASN OD1  O  -23.142 -10.038 -24.380 1.00 . A A . 434 ASN OD1  1 1 
       11 25955 1 1  96 ALA C    C  -23.980  -5.097 -21.042 1.00 . A A . 435 ALA C    1 1 
       11 25956 1 1  96 ALA CA   C  -22.634  -5.465 -21.699 1.00 . A A . 435 ALA CA   1 1 
       11 25957 1 1  96 ALA CB   C  -21.722  -4.224 -21.687 1.00 . A A . 435 ALA CB   1 1 
       11 25958 1 1  96 ALA H    H  -22.253  -5.425 -23.794 1.00 . A A . 435 ALA H    1 1 
       11 25959 1 1  96 ALA HA   H  -22.160  -6.233 -21.080 1.00 . A A . 435 ALA HA   1 1 
       11 25960 1 1  96 ALA HB1  H  -22.257  -3.344 -22.032 1.00 . A A . 435 ALA HB1  1 1 
       11 25961 1 1  96 ALA HB2  H  -21.373  -4.038 -20.671 1.00 . A A . 435 ALA HB2  1 1 
       11 25962 1 1  96 ALA HB3  H  -20.850  -4.356 -22.322 1.00 . A A . 435 ALA HB3  1 1 
       11 25963 1 1  96 ALA N    N  -22.772  -5.939 -23.090 1.00 . A A . 435 ALA N    1 1 
       11 25964 1 1  96 ALA O    O  -24.094  -5.112 -19.816 1.00 . A A . 435 ALA O    1 1 
       11 25965 1 1  97 SER C    C  -27.474  -5.246 -21.702 1.00 . A A . 436 SER C    1 1 
       11 25966 1 1  97 SER CA   C  -26.309  -4.294 -21.390 1.00 . A A . 436 SER CA   1 1 
       11 25967 1 1  97 SER CB   C  -26.557  -2.877 -21.890 1.00 . A A . 436 SER CB   1 1 
       11 25968 1 1  97 SER H    H  -24.805  -4.725 -22.840 1.00 . A A . 436 SER H    1 1 
       11 25969 1 1  97 SER HA   H  -26.292  -4.192 -20.313 1.00 . A A . 436 SER HA   1 1 
       11 25970 1 1  97 SER HB2  H  -27.565  -2.586 -21.610 1.00 . A A . 436 SER HB2  1 1 
       11 25971 1 1  97 SER HB3  H  -25.855  -2.211 -21.386 1.00 . A A . 436 SER HB3  1 1 
       11 25972 1 1  97 SER HG   H  -25.428  -2.795 -23.487 1.00 . A A . 436 SER HG   1 1 
       11 25973 1 1  97 SER N    N  -24.989  -4.746 -21.846 1.00 . A A . 436 SER N    1 1 
       11 25974 1 1  97 SER O    O  -28.457  -5.251 -20.964 1.00 . A A . 436 SER O    1 1 
       11 25975 1 1  97 SER OG   O  -26.384  -2.781 -23.288 1.00 . A A . 436 SER OG   1 1 
       11 25976 1 1  98 ASP C    C  -28.517  -8.258 -22.032 1.00 . A A . 437 ASP C    1 1 
       11 25977 1 1  98 ASP CA   C  -28.383  -7.120 -23.077 1.00 . A A . 437 ASP CA   1 1 
       11 25978 1 1  98 ASP CB   C  -28.048  -7.679 -24.471 1.00 . A A . 437 ASP CB   1 1 
       11 25979 1 1  98 ASP CG   C  -29.109  -8.649 -25.022 1.00 . A A . 437 ASP CG   1 1 
       11 25980 1 1  98 ASP H    H  -26.544  -6.050 -23.311 1.00 . A A . 437 ASP H    1 1 
       11 25981 1 1  98 ASP HA   H  -29.354  -6.625 -23.139 1.00 . A A . 437 ASP HA   1 1 
       11 25982 1 1  98 ASP HB2  H  -27.974  -6.845 -25.171 1.00 . A A . 437 ASP HB2  1 1 
       11 25983 1 1  98 ASP HB3  H  -27.074  -8.173 -24.430 1.00 . A A . 437 ASP HB3  1 1 
       11 25984 1 1  98 ASP N    N  -27.370  -6.103 -22.724 1.00 . A A . 437 ASP N    1 1 
       11 25985 1 1  98 ASP O    O  -29.430  -9.082 -22.118 1.00 . A A . 437 ASP O    1 1 
       11 25986 1 1  98 ASP OD1  O  -30.265  -8.216 -25.253 1.00 . A A . 437 ASP OD1  1 1 
       11 25987 1 1  98 ASP OD2  O  -28.777  -9.832 -25.279 1.00 . A A . 437 ASP OD2  1 1 
       11 25988 1 1  99 LYS C    C  -28.931  -9.444 -19.157 1.00 . A A . 438 LYS C    1 1 
       11 25989 1 1  99 LYS CA   C  -27.607  -9.305 -19.932 1.00 . A A . 438 LYS CA   1 1 
       11 25990 1 1  99 LYS CB   C  -26.473  -8.965 -18.946 1.00 . A A . 438 LYS CB   1 1 
       11 25991 1 1  99 LYS CD   C  -24.679 -10.465 -20.006 1.00 . A A . 438 LYS CD   1 1 
       11 25992 1 1  99 LYS CE   C  -23.186 -10.581 -20.339 1.00 . A A . 438 LYS CE   1 1 
       11 25993 1 1  99 LYS CG   C  -25.050  -9.051 -19.524 1.00 . A A . 438 LYS CG   1 1 
       11 25994 1 1  99 LYS H    H  -26.911  -7.596 -21.026 1.00 . A A . 438 LYS H    1 1 
       11 25995 1 1  99 LYS HA   H  -27.410 -10.287 -20.364 1.00 . A A . 438 LYS HA   1 1 
       11 25996 1 1  99 LYS HB2  H  -26.633  -7.955 -18.573 1.00 . A A . 438 LYS HB2  1 1 
       11 25997 1 1  99 LYS HB3  H  -26.531  -9.644 -18.093 1.00 . A A . 438 LYS HB3  1 1 
       11 25998 1 1  99 LYS HD2  H  -24.903 -11.175 -19.208 1.00 . A A . 438 LYS HD2  1 1 
       11 25999 1 1  99 LYS HD3  H  -25.269 -10.734 -20.883 1.00 . A A . 438 LYS HD3  1 1 
       11 26000 1 1  99 LYS HE2  H  -22.613 -10.178 -19.501 1.00 . A A . 438 LYS HE2  1 1 
       11 26001 1 1  99 LYS HE3  H  -22.934 -11.640 -20.442 1.00 . A A . 438 LYS HE3  1 1 
       11 26002 1 1  99 LYS HG2  H  -24.950  -8.340 -20.342 1.00 . A A . 438 LYS HG2  1 1 
       11 26003 1 1  99 LYS HG3  H  -24.352  -8.756 -18.737 1.00 . A A . 438 LYS HG3  1 1 
       11 26004 1 1  99 LYS HZ1  H  -23.226  -8.932 -21.614 1.00 . A A . 438 LYS HZ1  1 1 
       11 26005 1 1  99 LYS HZ2  H  -21.825  -9.781 -21.723 1.00 . A A . 438 LYS HZ2  1 1 
       11 26006 1 1  99 LYS HZ3  H  -23.192 -10.333 -22.416 1.00 . A A . 438 LYS HZ3  1 1 
       11 26007 1 1  99 LYS N    N  -27.629  -8.306 -21.024 1.00 . A A . 438 LYS N    1 1 
       11 26008 1 1  99 LYS NZ   N  -22.835  -9.866 -21.589 1.00 . A A . 438 LYS NZ   1 1 
       11 26009 1 1  99 LYS O    O  -29.194 -10.517 -18.607 1.00 . A A . 438 LYS O    1 1 
       11 26010 1 1 100 ARG C    C  -31.983  -9.534 -18.862 1.00 . A A . 439 ARG C    1 1 
       11 26011 1 1 100 ARG CA   C  -31.074  -8.371 -18.419 1.00 . A A . 439 ARG CA   1 1 
       11 26012 1 1 100 ARG CB   C  -31.725  -6.987 -18.615 1.00 . A A . 439 ARG CB   1 1 
       11 26013 1 1 100 ARG CD   C  -33.631  -5.418 -17.923 1.00 . A A . 439 ARG CD   1 1 
       11 26014 1 1 100 ARG CG   C  -33.053  -6.841 -17.847 1.00 . A A . 439 ARG CG   1 1 
       11 26015 1 1 100 ARG CZ   C  -34.963  -5.267 -20.052 1.00 . A A . 439 ARG CZ   1 1 
       11 26016 1 1 100 ARG H    H  -29.463  -7.556 -19.582 1.00 . A A . 439 ARG H    1 1 
       11 26017 1 1 100 ARG HA   H  -30.902  -8.515 -17.350 1.00 . A A . 439 ARG HA   1 1 
       11 26018 1 1 100 ARG HB2  H  -31.033  -6.225 -18.256 1.00 . A A . 439 ARG HB2  1 1 
       11 26019 1 1 100 ARG HB3  H  -31.899  -6.817 -19.678 1.00 . A A . 439 ARG HB3  1 1 
       11 26020 1 1 100 ARG HD2  H  -34.542  -5.370 -17.324 1.00 . A A . 439 ARG HD2  1 1 
       11 26021 1 1 100 ARG HD3  H  -32.912  -4.728 -17.478 1.00 . A A . 439 ARG HD3  1 1 
       11 26022 1 1 100 ARG HE   H  -33.204  -4.398 -19.738 1.00 . A A . 439 ARG HE   1 1 
       11 26023 1 1 100 ARG HG2  H  -33.787  -7.542 -18.244 1.00 . A A . 439 ARG HG2  1 1 
       11 26024 1 1 100 ARG HG3  H  -32.882  -7.082 -16.797 1.00 . A A . 439 ARG HG3  1 1 
       11 26025 1 1 100 ARG HH11 H  -35.890  -6.422 -18.708 1.00 . A A . 439 ARG HH11 1 1 
       11 26026 1 1 100 ARG HH12 H  -36.718  -6.235 -20.228 1.00 . A A . 439 ARG HH12 1 1 
       11 26027 1 1 100 ARG HH21 H  -34.359  -4.111 -21.577 1.00 . A A . 439 ARG HH21 1 1 
       11 26028 1 1 100 ARG HH22 H  -35.858  -4.983 -21.827 1.00 . A A . 439 ARG HH22 1 1 
       11 26029 1 1 100 ARG N    N  -29.763  -8.394 -19.104 1.00 . A A . 439 ARG N    1 1 
       11 26030 1 1 100 ARG NE   N  -33.911  -4.984 -19.305 1.00 . A A . 439 ARG NE   1 1 
       11 26031 1 1 100 ARG NH1  N  -35.931  -6.036 -19.635 1.00 . A A . 439 ARG NH1  1 1 
       11 26032 1 1 100 ARG NH2  N  -35.061  -4.780 -21.252 1.00 . A A . 439 ARG NH2  1 1 
       11 26033 1 1 100 ARG O    O  -32.506  -9.535 -19.983 1.00 . A A . 439 ARG O    1 1 
       11 26034 2 2   1 GLY C    C   -6.673 -15.206 -48.550 1.00 . B B . 782 GLY C    1 1 
       11 26035 2 2   1 GLY CA   C   -5.697 -14.054 -48.837 1.00 . B B . 782 GLY CA   1 1 
       11 26036 2 2   1 GLY H1   H   -3.597 -13.636 -48.737 1.00 . B B . 782 GLY H1   1 1 
       11 26037 2 2   1 GLY HA2  H   -5.981 -13.207 -48.211 1.00 . B B . 782 GLY HA2  1 1 
       11 26038 2 2   1 GLY HA3  H   -5.816 -13.764 -49.882 1.00 . B B . 782 GLY HA3  1 1 
       11 26039 2 2   1 GLY N    N   -4.286 -14.369 -48.594 1.00 . B B . 782 GLY N    1 1 
       11 26040 2 2   1 GLY O    O   -7.887 -15.035 -48.688 1.00 . B B . 782 GLY O    1 1 
       11 26041 2 2   2 SER C    C   -7.796 -17.463 -46.533 1.00 . B B . 783 SER C    1 1 
       11 26042 2 2   2 SER CA   C   -6.950 -17.580 -47.816 1.00 . B B . 783 SER CA   1 1 
       11 26043 2 2   2 SER CB   C   -6.011 -18.788 -47.703 1.00 . B B . 783 SER CB   1 1 
       11 26044 2 2   2 SER H    H   -5.160 -16.433 -48.048 1.00 . B B . 783 SER H    1 1 
       11 26045 2 2   2 SER HA   H   -7.640 -17.775 -48.637 1.00 . B B . 783 SER HA   1 1 
       11 26046 2 2   2 SER HB2  H   -6.588 -19.676 -47.435 1.00 . B B . 783 SER HB2  1 1 
       11 26047 2 2   2 SER HB3  H   -5.541 -18.963 -48.673 1.00 . B B . 783 SER HB3  1 1 
       11 26048 2 2   2 SER HG   H   -4.417 -19.343 -46.702 1.00 . B B . 783 SER HG   1 1 
       11 26049 2 2   2 SER N    N   -6.165 -16.375 -48.146 1.00 . B B . 783 SER N    1 1 
       11 26050 2 2   2 SER O    O   -8.713 -18.262 -46.327 1.00 . B B . 783 SER O    1 1 
       11 26051 2 2   2 SER OG   O   -5.000 -18.558 -46.730 1.00 . B B . 783 SER OG   1 1 
       11 26052 2 2   3 HIS C    C   -8.145 -14.704 -44.049 1.00 . B B . 784 HIS C    1 1 
       11 26053 2 2   3 HIS CA   C   -8.214 -16.203 -44.417 1.00 . B B . 784 HIS CA   1 1 
       11 26054 2 2   3 HIS CB   C   -7.582 -17.075 -43.315 1.00 . B B . 784 HIS CB   1 1 
       11 26055 2 2   3 HIS CD2  C   -9.487 -17.654 -41.690 1.00 . B B . 784 HIS CD2  1 1 
       11 26056 2 2   3 HIS CE1  C   -8.843 -16.527 -39.913 1.00 . B B . 784 HIS CE1  1 1 
       11 26057 2 2   3 HIS CG   C   -8.310 -17.024 -41.994 1.00 . B B . 784 HIS CG   1 1 
       11 26058 2 2   3 HIS H    H   -6.750 -15.857 -45.920 1.00 . B B . 784 HIS H    1 1 
       11 26059 2 2   3 HIS HA   H   -9.264 -16.477 -44.524 1.00 . B B . 784 HIS HA   1 1 
       11 26060 2 2   3 HIS HB2  H   -7.570 -18.115 -43.647 1.00 . B B . 784 HIS HB2  1 1 
       11 26061 2 2   3 HIS HB3  H   -6.547 -16.766 -43.163 1.00 . B B . 784 HIS HB3  1 1 
       11 26062 2 2   3 HIS HD1  H   -7.075 -15.778 -40.765 1.00 . B B . 784 HIS HD1  1 1 
       11 26063 2 2   3 HIS HD2  H  -10.059 -18.285 -42.360 1.00 . B B . 784 HIS HD2  1 1 
       11 26064 2 2   3 HIS HE1  H   -8.800 -16.105 -38.914 1.00 . B B . 784 HIS HE1  1 1 
       11 26065 2 2   3 HIS N    N   -7.512 -16.475 -45.677 1.00 . B B . 784 HIS N    1 1 
       11 26066 2 2   3 HIS ND1  N   -7.921 -16.327 -40.870 1.00 . B B . 784 HIS ND1  1 1 
       11 26067 2 2   3 HIS NE2  N   -9.820 -17.333 -40.366 1.00 . B B . 784 HIS NE2  1 1 
       11 26068 2 2   3 HIS O    O   -7.263 -13.976 -44.516 1.00 . B B . 784 HIS O    1 1 
       11 26069 2 2   4 MET C    C   -9.777 -12.879 -41.271 1.00 . B B . 785 MET C    1 1 
       11 26070 2 2   4 MET CA   C   -9.151 -12.873 -42.676 1.00 . B B . 785 MET CA   1 1 
       11 26071 2 2   4 MET CB   C  -10.005 -12.026 -43.640 1.00 . B B . 785 MET CB   1 1 
       11 26072 2 2   4 MET CE   C  -12.618  -9.828 -43.578 1.00 . B B . 785 MET CE   1 1 
       11 26073 2 2   4 MET CG   C   -9.940 -10.526 -43.318 1.00 . B B . 785 MET CG   1 1 
       11 26074 2 2   4 MET H    H   -9.737 -14.909 -42.827 1.00 . B B . 785 MET H    1 1 
       11 26075 2 2   4 MET HA   H   -8.150 -12.445 -42.616 1.00 . B B . 785 MET HA   1 1 
       11 26076 2 2   4 MET HB2  H   -9.646 -12.168 -44.660 1.00 . B B . 785 MET HB2  1 1 
       11 26077 2 2   4 MET HB3  H  -11.041 -12.366 -43.594 1.00 . B B . 785 MET HB3  1 1 
       11 26078 2 2   4 MET HE1  H  -13.381  -9.191 -44.024 1.00 . B B . 785 MET HE1  1 1 
       11 26079 2 2   4 MET HE2  H  -12.886 -10.872 -43.739 1.00 . B B . 785 MET HE2  1 1 
       11 26080 2 2   4 MET HE3  H  -12.570  -9.628 -42.506 1.00 . B B . 785 MET HE3  1 1 
       11 26081 2 2   4 MET HG2  H  -10.212 -10.362 -42.275 1.00 . B B . 785 MET HG2  1 1 
       11 26082 2 2   4 MET HG3  H   -8.910 -10.195 -43.453 1.00 . B B . 785 MET HG3  1 1 
       11 26083 2 2   4 MET N    N   -9.061 -14.248 -43.189 1.00 . B B . 785 MET N    1 1 
       11 26084 2 2   4 MET O    O  -10.691 -13.664 -41.000 1.00 . B B . 785 MET O    1 1 
       11 26085 2 2   4 MET SD   S  -11.010  -9.474 -44.341 1.00 . B B . 785 MET SD   1 1 
       11 26086 2 2   5 VAL C    C  -11.316 -11.466 -38.983 1.00 . B B . 786 VAL C    1 1 
       11 26087 2 2   5 VAL CA   C   -9.833 -11.892 -38.999 1.00 . B B . 786 VAL CA   1 1 
       11 26088 2 2   5 VAL CB   C   -8.997 -10.931 -38.127 1.00 . B B . 786 VAL CB   1 1 
       11 26089 2 2   5 VAL CG1  C   -7.583 -11.485 -37.916 1.00 . B B . 786 VAL CG1  1 1 
       11 26090 2 2   5 VAL CG2  C   -8.885  -9.505 -38.685 1.00 . B B . 786 VAL CG2  1 1 
       11 26091 2 2   5 VAL H    H   -8.559 -11.383 -40.651 1.00 . B B . 786 VAL H    1 1 
       11 26092 2 2   5 VAL HA   H   -9.757 -12.881 -38.550 1.00 . B B . 786 VAL HA   1 1 
       11 26093 2 2   5 VAL HB   H   -9.470 -10.868 -37.147 1.00 . B B . 786 VAL HB   1 1 
       11 26094 2 2   5 VAL HG11 H   -7.038 -11.521 -38.859 1.00 . B B . 786 VAL HG11 1 1 
       11 26095 2 2   5 VAL HG12 H   -7.040 -10.848 -37.216 1.00 . B B . 786 VAL HG12 1 1 
       11 26096 2 2   5 VAL HG13 H   -7.640 -12.491 -37.495 1.00 . B B . 786 VAL HG13 1 1 
       11 26097 2 2   5 VAL HG21 H   -8.280  -8.896 -38.015 1.00 . B B . 786 VAL HG21 1 1 
       11 26098 2 2   5 VAL HG22 H   -8.419  -9.509 -39.670 1.00 . B B . 786 VAL HG22 1 1 
       11 26099 2 2   5 VAL HG23 H   -9.874  -9.050 -38.756 1.00 . B B . 786 VAL HG23 1 1 
       11 26100 2 2   5 VAL N    N   -9.303 -12.008 -40.373 1.00 . B B . 786 VAL N    1 1 
       11 26101 2 2   5 VAL O    O  -11.711 -10.609 -39.783 1.00 . B B . 786 VAL O    1 1 
       11 26102 2 2   6 PRO C    C  -13.753 -10.310 -37.304 1.00 . B B . 787 PRO C    1 1 
       11 26103 2 2   6 PRO CA   C  -13.571 -11.676 -37.991 1.00 . B B . 787 PRO CA   1 1 
       11 26104 2 2   6 PRO CB   C  -14.214 -12.828 -37.211 1.00 . B B . 787 PRO CB   1 1 
       11 26105 2 2   6 PRO CD   C  -11.824 -13.067 -37.121 1.00 . B B . 787 PRO CD   1 1 
       11 26106 2 2   6 PRO CG   C  -13.088 -13.316 -36.296 1.00 . B B . 787 PRO CG   1 1 
       11 26107 2 2   6 PRO HA   H  -14.016 -11.633 -38.985 1.00 . B B . 787 PRO HA   1 1 
       11 26108 2 2   6 PRO HB2  H  -15.092 -12.508 -36.648 1.00 . B B . 787 PRO HB2  1 1 
       11 26109 2 2   6 PRO HB3  H  -14.484 -13.624 -37.907 1.00 . B B . 787 PRO HB3  1 1 
       11 26110 2 2   6 PRO HD2  H  -11.008 -12.754 -36.468 1.00 . B B . 787 PRO HD2  1 1 
       11 26111 2 2   6 PRO HD3  H  -11.554 -13.982 -37.649 1.00 . B B . 787 PRO HD3  1 1 
       11 26112 2 2   6 PRO HG2  H  -13.059 -12.715 -35.387 1.00 . B B . 787 PRO HG2  1 1 
       11 26113 2 2   6 PRO HG3  H  -13.203 -14.372 -36.047 1.00 . B B . 787 PRO HG3  1 1 
       11 26114 2 2   6 PRO N    N  -12.156 -12.029 -38.091 1.00 . B B . 787 PRO N    1 1 
       11 26115 2 2   6 PRO O    O  -13.695 -10.199 -36.078 1.00 . B B . 787 PRO O    1 1 
       11 26116 2 2   7 GLU C    C  -15.135  -7.079 -38.464 1.00 . B B . 788 GLU C    1 1 
       11 26117 2 2   7 GLU CA   C  -14.145  -7.882 -37.595 1.00 . B B . 788 GLU CA   1 1 
       11 26118 2 2   7 GLU CB   C  -12.779  -7.167 -37.516 1.00 . B B . 788 GLU CB   1 1 
       11 26119 2 2   7 GLU CD   C  -13.190  -6.309 -35.161 1.00 . B B . 788 GLU CD   1 1 
       11 26120 2 2   7 GLU CG   C  -12.840  -5.930 -36.611 1.00 . B B . 788 GLU CG   1 1 
       11 26121 2 2   7 GLU H    H  -13.976  -9.401 -39.093 1.00 . B B . 788 GLU H    1 1 
       11 26122 2 2   7 GLU HA   H  -14.528  -7.928 -36.578 1.00 . B B . 788 GLU HA   1 1 
       11 26123 2 2   7 GLU HB2  H  -12.035  -7.852 -37.111 1.00 . B B . 788 GLU HB2  1 1 
       11 26124 2 2   7 GLU HB3  H  -12.450  -6.863 -38.513 1.00 . B B . 788 GLU HB3  1 1 
       11 26125 2 2   7 GLU HG2  H  -11.874  -5.425 -36.638 1.00 . B B . 788 GLU HG2  1 1 
       11 26126 2 2   7 GLU HG3  H  -13.582  -5.230 -37.001 1.00 . B B . 788 GLU HG3  1 1 
       11 26127 2 2   7 GLU N    N  -13.965  -9.254 -38.093 1.00 . B B . 788 GLU N    1 1 
       11 26128 2 2   7 GLU O    O  -14.791  -6.735 -39.599 1.00 . B B . 788 GLU O    1 1 
       11 26129 2 2   7 GLU OE1  O  -12.288  -6.701 -34.389 1.00 . B B . 788 GLU OE1  1 1 
       11 26130 2 2   7 GLU OE2  O  -14.373  -6.193 -34.773 1.00 . B B . 788 GLU OE2  1 1 
       11 26131 2 2   8 PRO C    C  -16.781  -4.569 -39.107 1.00 . B B . 789 PRO C    1 1 
       11 26132 2 2   8 PRO CA   C  -17.330  -5.959 -38.703 1.00 . B B . 789 PRO CA   1 1 
       11 26133 2 2   8 PRO CB   C  -18.573  -5.883 -37.813 1.00 . B B . 789 PRO CB   1 1 
       11 26134 2 2   8 PRO CD   C  -16.928  -7.198 -36.705 1.00 . B B . 789 PRO CD   1 1 
       11 26135 2 2   8 PRO CG   C  -18.440  -7.080 -36.877 1.00 . B B . 789 PRO CG   1 1 
       11 26136 2 2   8 PRO HA   H  -17.619  -6.496 -39.594 1.00 . B B . 789 PRO HA   1 1 
       11 26137 2 2   8 PRO HB2  H  -18.550  -4.980 -37.222 1.00 . B B . 789 PRO HB2  1 1 
       11 26138 2 2   8 PRO HB3  H  -19.492  -5.930 -38.399 1.00 . B B . 789 PRO HB3  1 1 
       11 26139 2 2   8 PRO HD2  H  -16.601  -6.521 -35.919 1.00 . B B . 789 PRO HD2  1 1 
       11 26140 2 2   8 PRO HD3  H  -16.666  -8.228 -36.461 1.00 . B B . 789 PRO HD3  1 1 
       11 26141 2 2   8 PRO HG2  H  -18.943  -6.911 -35.925 1.00 . B B . 789 PRO HG2  1 1 
       11 26142 2 2   8 PRO HG3  H  -18.826  -7.975 -37.366 1.00 . B B . 789 PRO HG3  1 1 
       11 26143 2 2   8 PRO N    N  -16.360  -6.781 -37.979 1.00 . B B . 789 PRO N    1 1 
       11 26144 2 2   8 PRO O    O  -15.822  -4.054 -38.529 1.00 . B B . 789 PRO O    1 1 
       11 26145 2 2   9 ASP C    C  -17.161  -1.460 -39.665 1.00 . B B . 790 ASP C    1 1 
       11 26146 2 2   9 ASP CA   C  -17.058  -2.628 -40.673 1.00 . B B . 790 ASP CA   1 1 
       11 26147 2 2   9 ASP CB   C  -17.930  -2.379 -41.915 1.00 . B B . 790 ASP CB   1 1 
       11 26148 2 2   9 ASP CG   C  -19.442  -2.561 -41.668 1.00 . B B . 790 ASP CG   1 1 
       11 26149 2 2   9 ASP H    H  -18.206  -4.407 -40.517 1.00 . B B . 790 ASP H    1 1 
       11 26150 2 2   9 ASP HA   H  -16.023  -2.668 -41.016 1.00 . B B . 790 ASP HA   1 1 
       11 26151 2 2   9 ASP HB2  H  -17.730  -1.370 -42.277 1.00 . B B . 790 ASP HB2  1 1 
       11 26152 2 2   9 ASP HB3  H  -17.615  -3.074 -42.695 1.00 . B B . 790 ASP HB3  1 1 
       11 26153 2 2   9 ASP N    N  -17.402  -3.945 -40.108 1.00 . B B . 790 ASP N    1 1 
       11 26154 2 2   9 ASP O    O  -18.259  -1.084 -39.249 1.00 . B B . 790 ASP O    1 1 
       11 26155 2 2   9 ASP OD1  O  -19.890  -3.709 -41.432 1.00 . B B . 790 ASP OD1  1 1 
       11 26156 2 2   9 ASP OD2  O  -20.212  -1.575 -41.728 1.00 . B B . 790 ASP OD2  1 1 
       11 26157 2 2  10 LEU C    C  -16.766   1.408 -38.687 1.00 . B B . 791 LEU C    1 1 
       11 26158 2 2  10 LEU CA   C  -15.899   0.197 -38.263 1.00 . B B . 791 LEU CA   1 1 
       11 26159 2 2  10 LEU CB   C  -14.401   0.550 -38.083 1.00 . B B . 791 LEU CB   1 1 
       11 26160 2 2  10 LEU CD1  C  -12.418   1.239 -36.726 1.00 . B B . 791 LEU CD1  1 1 
       11 26161 2 2  10 LEU CD2  C  -14.544   2.436 -36.281 1.00 . B B . 791 LEU CD2  1 1 
       11 26162 2 2  10 LEU CG   C  -13.941   1.096 -36.709 1.00 . B B . 791 LEU CG   1 1 
       11 26163 2 2  10 LEU H    H  -15.154  -1.271 -39.628 1.00 . B B . 791 LEU H    1 1 
       11 26164 2 2  10 LEU HA   H  -16.254  -0.183 -37.314 1.00 . B B . 791 LEU HA   1 1 
       11 26165 2 2  10 LEU HB2  H  -13.828  -0.364 -38.244 1.00 . B B . 791 LEU HB2  1 1 
       11 26166 2 2  10 LEU HB3  H  -14.103   1.245 -38.867 1.00 . B B . 791 LEU HB3  1 1 
       11 26167 2 2  10 LEU HD11 H  -12.113   1.956 -37.489 1.00 . B B . 791 LEU HD11 1 1 
       11 26168 2 2  10 LEU HD12 H  -12.062   1.571 -35.753 1.00 . B B . 791 LEU HD12 1 1 
       11 26169 2 2  10 LEU HD13 H  -11.959   0.272 -36.936 1.00 . B B . 791 LEU HD13 1 1 
       11 26170 2 2  10 LEU HD21 H  -14.427   3.183 -37.060 1.00 . B B . 791 LEU HD21 1 1 
       11 26171 2 2  10 LEU HD22 H  -15.596   2.325 -36.041 1.00 . B B . 791 LEU HD22 1 1 
       11 26172 2 2  10 LEU HD23 H  -14.056   2.788 -35.374 1.00 . B B . 791 LEU HD23 1 1 
       11 26173 2 2  10 LEU HG   H  -14.177   0.376 -35.933 1.00 . B B . 791 LEU HG   1 1 
       11 26174 2 2  10 LEU N    N  -16.011  -0.900 -39.250 1.00 . B B . 791 LEU N    1 1 
       11 26175 2 2  10 LEU O    O  -16.563   1.903 -39.801 1.00 . B B . 791 LEU O    1 1 
       11 26176 2 2  11 PRO C    C  -17.748   4.262 -38.631 1.00 . B B . 792 PRO C    1 1 
       11 26177 2 2  11 PRO CA   C  -18.572   3.039 -38.213 1.00 . B B . 792 PRO CA   1 1 
       11 26178 2 2  11 PRO CB   C  -19.466   3.303 -37.002 1.00 . B B . 792 PRO CB   1 1 
       11 26179 2 2  11 PRO CD   C  -18.094   1.418 -36.537 1.00 . B B . 792 PRO CD   1 1 
       11 26180 2 2  11 PRO CG   C  -18.756   2.603 -35.853 1.00 . B B . 792 PRO CG   1 1 
       11 26181 2 2  11 PRO HA   H  -19.218   2.744 -39.031 1.00 . B B . 792 PRO HA   1 1 
       11 26182 2 2  11 PRO HB2  H  -19.582   4.365 -36.801 1.00 . B B . 792 PRO HB2  1 1 
       11 26183 2 2  11 PRO HB3  H  -20.437   2.833 -37.169 1.00 . B B . 792 PRO HB3  1 1 
       11 26184 2 2  11 PRO HD2  H  -17.248   1.090 -35.942 1.00 . B B . 792 PRO HD2  1 1 
       11 26185 2 2  11 PRO HD3  H  -18.818   0.613 -36.641 1.00 . B B . 792 PRO HD3  1 1 
       11 26186 2 2  11 PRO HG2  H  -17.987   3.261 -35.459 1.00 . B B . 792 PRO HG2  1 1 
       11 26187 2 2  11 PRO HG3  H  -19.441   2.294 -35.066 1.00 . B B . 792 PRO HG3  1 1 
       11 26188 2 2  11 PRO N    N  -17.717   1.901 -37.860 1.00 . B B . 792 PRO N    1 1 
       11 26189 2 2  11 PRO O    O  -16.897   4.728 -37.871 1.00 . B B . 792 PRO O    1 1 
       11 26190 2 2  12 HIS C    C  -17.072   7.128 -39.582 1.00 . B B . 793 HIS C    1 1 
       11 26191 2 2  12 HIS CA   C  -17.141   5.845 -40.427 1.00 . B B . 793 HIS CA   1 1 
       11 26192 2 2  12 HIS CB   C  -17.531   6.119 -41.887 1.00 . B B . 793 HIS CB   1 1 
       11 26193 2 2  12 HIS CD2  C  -15.795   5.287 -43.585 1.00 . B B . 793 HIS CD2  1 1 
       11 26194 2 2  12 HIS CE1  C  -14.392   6.981 -43.573 1.00 . B B . 793 HIS CE1  1 1 
       11 26195 2 2  12 HIS CG   C  -16.306   6.252 -42.758 1.00 . B B . 793 HIS CG   1 1 
       11 26196 2 2  12 HIS H    H  -18.644   4.320 -40.445 1.00 . B B . 793 HIS H    1 1 
       11 26197 2 2  12 HIS HA   H  -16.124   5.458 -40.449 1.00 . B B . 793 HIS HA   1 1 
       11 26198 2 2  12 HIS HB2  H  -18.131   5.293 -42.274 1.00 . B B . 793 HIS HB2  1 1 
       11 26199 2 2  12 HIS HB3  H  -18.131   7.028 -41.952 1.00 . B B . 793 HIS HB3  1 1 
       11 26200 2 2  12 HIS HD1  H  -15.493   8.177 -42.248 1.00 . B B . 793 HIS HD1  1 1 
       11 26201 2 2  12 HIS HD2  H  -16.235   4.316 -43.770 1.00 . B B . 793 HIS HD2  1 1 
       11 26202 2 2  12 HIS HE1  H  -13.541   7.624 -43.774 1.00 . B B . 793 HIS HE1  1 1 
       11 26203 2 2  12 HIS N    N  -17.955   4.763 -39.854 1.00 . B B . 793 HIS N    1 1 
       11 26204 2 2  12 HIS ND1  N  -15.411   7.299 -42.761 1.00 . B B . 793 HIS ND1  1 1 
       11 26205 2 2  12 HIS NE2  N  -14.570   5.750 -44.088 1.00 . B B . 793 HIS NE2  1 1 
       11 26206 2 2  12 HIS O    O  -16.019   7.760 -39.518 1.00 . B B . 793 HIS O    1 1 
       11 26207 2 2  13 ASP C    C  -17.172   8.437 -36.767 1.00 . B B . 794 ASP C    1 1 
       11 26208 2 2  13 ASP CA   C  -18.161   8.623 -37.941 1.00 . B B . 794 ASP CA   1 1 
       11 26209 2 2  13 ASP CB   C  -19.598   8.890 -37.469 1.00 . B B . 794 ASP CB   1 1 
       11 26210 2 2  13 ASP CG   C  -20.214   7.708 -36.714 1.00 . B B . 794 ASP CG   1 1 
       11 26211 2 2  13 ASP H    H  -18.973   6.898 -38.910 1.00 . B B . 794 ASP H    1 1 
       11 26212 2 2  13 ASP HA   H  -17.831   9.505 -38.490 1.00 . B B . 794 ASP HA   1 1 
       11 26213 2 2  13 ASP HB2  H  -19.606   9.775 -36.833 1.00 . B B . 794 ASP HB2  1 1 
       11 26214 2 2  13 ASP HB3  H  -20.219   9.115 -38.339 1.00 . B B . 794 ASP HB3  1 1 
       11 26215 2 2  13 ASP N    N  -18.145   7.480 -38.867 1.00 . B B . 794 ASP N    1 1 
       11 26216 2 2  13 ASP O    O  -16.622   9.417 -36.261 1.00 . B B . 794 ASP O    1 1 
       11 26217 2 2  13 ASP OD1  O  -20.585   6.706 -37.365 1.00 . B B . 794 ASP OD1  1 1 
       11 26218 2 2  13 ASP OD2  O  -20.336   7.790 -35.472 1.00 . B B . 794 ASP OD2  1 1 
       11 26219 2 2  14 LEU C    C  -14.476   6.606 -36.065 1.00 . B B . 795 LEU C    1 1 
       11 26220 2 2  14 LEU CA   C  -15.847   6.833 -35.401 1.00 . B B . 795 LEU CA   1 1 
       11 26221 2 2  14 LEU CB   C  -16.277   5.623 -34.557 1.00 . B B . 795 LEU CB   1 1 
       11 26222 2 2  14 LEU CD1  C  -17.749   4.643 -32.778 1.00 . B B . 795 LEU CD1  1 1 
       11 26223 2 2  14 LEU CD2  C  -17.571   7.071 -32.924 1.00 . B B . 795 LEU CD2  1 1 
       11 26224 2 2  14 LEU CG   C  -17.589   5.798 -33.761 1.00 . B B . 795 LEU CG   1 1 
       11 26225 2 2  14 LEU H    H  -17.330   6.422 -36.873 1.00 . B B . 795 LEU H    1 1 
       11 26226 2 2  14 LEU HA   H  -15.700   7.669 -34.716 1.00 . B B . 795 LEU HA   1 1 
       11 26227 2 2  14 LEU HB2  H  -16.355   4.748 -35.200 1.00 . B B . 795 LEU HB2  1 1 
       11 26228 2 2  14 LEU HB3  H  -15.481   5.440 -33.838 1.00 . B B . 795 LEU HB3  1 1 
       11 26229 2 2  14 LEU HD11 H  -16.939   4.665 -32.047 1.00 . B B . 795 LEU HD11 1 1 
       11 26230 2 2  14 LEU HD12 H  -18.701   4.729 -32.259 1.00 . B B . 795 LEU HD12 1 1 
       11 26231 2 2  14 LEU HD13 H  -17.740   3.696 -33.312 1.00 . B B . 795 LEU HD13 1 1 
       11 26232 2 2  14 LEU HD21 H  -17.624   7.931 -33.582 1.00 . B B . 795 LEU HD21 1 1 
       11 26233 2 2  14 LEU HD22 H  -18.426   7.078 -32.256 1.00 . B B . 795 LEU HD22 1 1 
       11 26234 2 2  14 LEU HD23 H  -16.657   7.100 -32.337 1.00 . B B . 795 LEU HD23 1 1 
       11 26235 2 2  14 LEU HG   H  -18.451   5.824 -34.429 1.00 . B B . 795 LEU HG   1 1 
       11 26236 2 2  14 LEU N    N  -16.875   7.185 -36.386 1.00 . B B . 795 LEU N    1 1 
       11 26237 2 2  14 LEU O    O  -13.458   6.861 -35.421 1.00 . B B . 795 LEU O    1 1 
       11 26238 2 2  15 ARG C    C  -12.381   7.432 -38.117 1.00 . B B . 796 ARG C    1 1 
       11 26239 2 2  15 ARG CA   C  -13.116   6.084 -38.081 1.00 . B B . 796 ARG CA   1 1 
       11 26240 2 2  15 ARG CB   C  -13.283   5.558 -39.523 1.00 . B B . 796 ARG CB   1 1 
       11 26241 2 2  15 ARG CD   C  -13.832   3.574 -41.033 1.00 . B B . 796 ARG CD   1 1 
       11 26242 2 2  15 ARG CG   C  -13.798   4.114 -39.596 1.00 . B B . 796 ARG CG   1 1 
       11 26243 2 2  15 ARG CZ   C  -11.751   3.313 -42.426 1.00 . B B . 796 ARG CZ   1 1 
       11 26244 2 2  15 ARG H    H  -15.273   6.014 -37.833 1.00 . B B . 796 ARG H    1 1 
       11 26245 2 2  15 ARG HA   H  -12.475   5.393 -37.537 1.00 . B B . 796 ARG HA   1 1 
       11 26246 2 2  15 ARG HB2  H  -13.952   6.214 -40.080 1.00 . B B . 796 ARG HB2  1 1 
       11 26247 2 2  15 ARG HB3  H  -12.308   5.589 -40.013 1.00 . B B . 796 ARG HB3  1 1 
       11 26248 2 2  15 ARG HD2  H  -14.594   2.798 -41.092 1.00 . B B . 796 ARG HD2  1 1 
       11 26249 2 2  15 ARG HD3  H  -14.122   4.377 -41.708 1.00 . B B . 796 ARG HD3  1 1 
       11 26250 2 2  15 ARG HE   H  -12.238   2.175 -40.880 1.00 . B B . 796 ARG HE   1 1 
       11 26251 2 2  15 ARG HG2  H  -13.162   3.473 -38.988 1.00 . B B . 796 ARG HG2  1 1 
       11 26252 2 2  15 ARG HG3  H  -14.807   4.080 -39.195 1.00 . B B . 796 ARG HG3  1 1 
       11 26253 2 2  15 ARG HH11 H  -12.969   4.671 -43.278 1.00 . B B . 796 ARG HH11 1 1 
       11 26254 2 2  15 ARG HH12 H  -11.430   4.447 -44.053 1.00 . B B . 796 ARG HH12 1 1 
       11 26255 2 2  15 ARG HH21 H  -10.316   2.006 -41.911 1.00 . B B . 796 ARG HH21 1 1 
       11 26256 2 2  15 ARG HH22 H   -9.993   2.958 -43.331 1.00 . B B . 796 ARG HH22 1 1 
       11 26257 2 2  15 ARG N    N  -14.402   6.203 -37.348 1.00 . B B . 796 ARG N    1 1 
       11 26258 2 2  15 ARG NE   N  -12.539   2.976 -41.421 1.00 . B B . 796 ARG NE   1 1 
       11 26259 2 2  15 ARG NH1  N  -12.060   4.227 -43.302 1.00 . B B . 796 ARG NH1  1 1 
       11 26260 2 2  15 ARG NH2  N  -10.611   2.702 -42.578 1.00 . B B . 796 ARG NH2  1 1 
       11 26261 2 2  15 ARG O    O  -11.156   7.464 -38.021 1.00 . B B . 796 ARG O    1 1 
       11 26262 2 2  16 HIS C    C  -11.962  10.332 -36.888 1.00 . B B . 797 HIS C    1 1 
       11 26263 2 2  16 HIS CA   C  -12.632   9.908 -38.213 1.00 . B B . 797 HIS CA   1 1 
       11 26264 2 2  16 HIS CB   C  -13.794  10.874 -38.508 1.00 . B B . 797 HIS CB   1 1 
       11 26265 2 2  16 HIS CD2  C  -14.046  10.082 -40.960 1.00 . B B . 797 HIS CD2  1 1 
       11 26266 2 2  16 HIS CE1  C  -16.100  10.761 -41.358 1.00 . B B . 797 HIS CE1  1 1 
       11 26267 2 2  16 HIS CG   C  -14.524  10.668 -39.816 1.00 . B B . 797 HIS CG   1 1 
       11 26268 2 2  16 HIS H    H  -14.137   8.395 -38.301 1.00 . B B . 797 HIS H    1 1 
       11 26269 2 2  16 HIS HA   H  -11.884  10.010 -39.001 1.00 . B B . 797 HIS HA   1 1 
       11 26270 2 2  16 HIS HB2  H  -14.521  10.802 -37.697 1.00 . B B . 797 HIS HB2  1 1 
       11 26271 2 2  16 HIS HB3  H  -13.405  11.893 -38.509 1.00 . B B . 797 HIS HB3  1 1 
       11 26272 2 2  16 HIS HD1  H  -16.419  11.588 -39.455 1.00 . B B . 797 HIS HD1  1 1 
       11 26273 2 2  16 HIS HD2  H  -13.059   9.656 -41.090 1.00 . B B . 797 HIS HD2  1 1 
       11 26274 2 2  16 HIS HE1  H  -17.043  10.975 -41.850 1.00 . B B . 797 HIS HE1  1 1 
       11 26275 2 2  16 HIS N    N  -13.138   8.530 -38.216 1.00 . B B . 797 HIS N    1 1 
       11 26276 2 2  16 HIS ND1  N  -15.805  11.092 -40.090 1.00 . B B . 797 HIS ND1  1 1 
       11 26277 2 2  16 HIS NE2  N  -15.054  10.141 -41.932 1.00 . B B . 797 HIS NE2  1 1 
       11 26278 2 2  16 HIS O    O  -11.176  11.282 -36.884 1.00 . B B . 797 HIS O    1 1 
       11 26279 2 2  17 LEU C    C  -10.172   9.655 -34.405 1.00 . B B . 798 LEU C    1 1 
       11 26280 2 2  17 LEU CA   C  -11.671   9.985 -34.457 1.00 . B B . 798 LEU CA   1 1 
       11 26281 2 2  17 LEU CB   C  -12.400   9.221 -33.335 1.00 . B B . 798 LEU CB   1 1 
       11 26282 2 2  17 LEU CD1  C  -14.430   8.964 -31.875 1.00 . B B . 798 LEU CD1  1 1 
       11 26283 2 2  17 LEU CD2  C  -13.829  11.193 -32.723 1.00 . B B . 798 LEU CD2  1 1 
       11 26284 2 2  17 LEU CG   C  -13.832   9.707 -33.066 1.00 . B B . 798 LEU CG   1 1 
       11 26285 2 2  17 LEU H    H  -12.886   8.871 -35.816 1.00 . B B . 798 LEU H    1 1 
       11 26286 2 2  17 LEU HA   H  -11.797  11.058 -34.282 1.00 . B B . 798 LEU HA   1 1 
       11 26287 2 2  17 LEU HB2  H  -12.407   8.155 -33.558 1.00 . B B . 798 LEU HB2  1 1 
       11 26288 2 2  17 LEU HB3  H  -11.826   9.346 -32.415 1.00 . B B . 798 LEU HB3  1 1 
       11 26289 2 2  17 LEU HD11 H  -14.468   7.902 -32.100 1.00 . B B . 798 LEU HD11 1 1 
       11 26290 2 2  17 LEU HD12 H  -13.827   9.134 -30.982 1.00 . B B . 798 LEU HD12 1 1 
       11 26291 2 2  17 LEU HD13 H  -15.446   9.314 -31.688 1.00 . B B . 798 LEU HD13 1 1 
       11 26292 2 2  17 LEU HD21 H  -12.901  11.449 -32.219 1.00 . B B . 798 LEU HD21 1 1 
       11 26293 2 2  17 LEU HD22 H  -13.922  11.786 -33.633 1.00 . B B . 798 LEU HD22 1 1 
       11 26294 2 2  17 LEU HD23 H  -14.658  11.422 -32.060 1.00 . B B . 798 LEU HD23 1 1 
       11 26295 2 2  17 LEU HG   H  -14.462   9.537 -33.939 1.00 . B B . 798 LEU HG   1 1 
       11 26296 2 2  17 LEU N    N  -12.253   9.659 -35.764 1.00 . B B . 798 LEU N    1 1 
       11 26297 2 2  17 LEU O    O   -9.756   8.553 -34.780 1.00 . B B . 798 LEU O    1 1 
       11 26298 2 2  18 ASN C    C   -7.719   9.421 -32.496 1.00 . B B . 799 ASN C    1 1 
       11 26299 2 2  18 ASN CA   C   -7.934  10.385 -33.678 1.00 . B B . 799 ASN CA   1 1 
       11 26300 2 2  18 ASN CB   C   -7.236  11.741 -33.457 1.00 . B B . 799 ASN CB   1 1 
       11 26301 2 2  18 ASN CG   C   -5.728  11.603 -33.293 1.00 . B B . 799 ASN CG   1 1 
       11 26302 2 2  18 ASN H    H   -9.773  11.457 -33.574 1.00 . B B . 799 ASN H    1 1 
       11 26303 2 2  18 ASN HA   H   -7.509   9.930 -34.576 1.00 . B B . 799 ASN HA   1 1 
       11 26304 2 2  18 ASN HB2  H   -7.427  12.387 -34.315 1.00 . B B . 799 ASN HB2  1 1 
       11 26305 2 2  18 ASN HB3  H   -7.640  12.222 -32.566 1.00 . B B . 799 ASN HB3  1 1 
       11 26306 2 2  18 ASN HD21 H   -5.496  13.585 -32.975 1.00 . B B . 799 ASN HD21 1 1 
       11 26307 2 2  18 ASN HD22 H   -4.037  12.604 -32.946 1.00 . B B . 799 ASN HD22 1 1 
       11 26308 2 2  18 ASN N    N   -9.368  10.588 -33.886 1.00 . B B . 799 ASN N    1 1 
       11 26309 2 2  18 ASN ND2  N   -5.036  12.691 -33.046 1.00 . B B . 799 ASN ND2  1 1 
       11 26310 2 2  18 ASN O    O   -7.921   9.787 -31.338 1.00 . B B . 799 ASN O    1 1 
       11 26311 2 2  18 ASN OD1  O   -5.153  10.527 -33.376 1.00 . B B . 799 ASN OD1  1 1 
       11 26312 2 2  19 THR C    C   -5.708   7.095 -31.196 1.00 . B B . 800 THR C    1 1 
       11 26313 2 2  19 THR CA   C   -7.112   7.107 -31.812 1.00 . B B . 800 THR CA   1 1 
       11 26314 2 2  19 THR CB   C   -7.411   5.737 -32.445 1.00 . B B . 800 THR CB   1 1 
       11 26315 2 2  19 THR CG2  C   -8.915   5.467 -32.424 1.00 . B B . 800 THR CG2  1 1 
       11 26316 2 2  19 THR H    H   -7.216   7.934 -33.767 1.00 . B B . 800 THR H    1 1 
       11 26317 2 2  19 THR HA   H   -7.812   7.233 -30.985 1.00 . B B . 800 THR HA   1 1 
       11 26318 2 2  19 THR HB   H   -6.895   4.945 -31.898 1.00 . B B . 800 THR HB   1 1 
       11 26319 2 2  19 THR HG1  H   -6.076   5.559 -33.859 1.00 . B B . 800 THR HG1  1 1 
       11 26320 2 2  19 THR HG21 H   -9.459   6.295 -32.881 1.00 . B B . 800 THR HG21 1 1 
       11 26321 2 2  19 THR HG22 H   -9.136   4.558 -32.974 1.00 . B B . 800 THR HG22 1 1 
       11 26322 2 2  19 THR HG23 H   -9.249   5.336 -31.397 1.00 . B B . 800 THR HG23 1 1 
       11 26323 2 2  19 THR N    N   -7.335   8.181 -32.793 1.00 . B B . 800 THR N    1 1 
       11 26324 2 2  19 THR O    O   -5.492   6.362 -30.235 1.00 . B B . 800 THR O    1 1 
       11 26325 2 2  19 THR OG1  O   -7.039   5.705 -33.812 1.00 . B B . 800 THR OG1  1 1 
       11 26326 2 2  20 GLU C    C   -3.355   8.299 -29.599 1.00 . B B . 801 GLU C    1 1 
       11 26327 2 2  20 GLU CA   C   -3.385   7.911 -31.097 1.00 . B B . 801 GLU CA   1 1 
       11 26328 2 2  20 GLU CB   C   -2.416   8.782 -31.916 1.00 . B B . 801 GLU CB   1 1 
       11 26329 2 2  20 GLU CD   C   -1.190   9.110 -34.113 1.00 . B B . 801 GLU CD   1 1 
       11 26330 2 2  20 GLU CG   C   -2.313   8.345 -33.383 1.00 . B B . 801 GLU CG   1 1 
       11 26331 2 2  20 GLU H    H   -4.951   8.511 -32.451 1.00 . B B . 801 GLU H    1 1 
       11 26332 2 2  20 GLU HA   H   -3.005   6.888 -31.139 1.00 . B B . 801 GLU HA   1 1 
       11 26333 2 2  20 GLU HB2  H   -2.718   9.827 -31.881 1.00 . B B . 801 GLU HB2  1 1 
       11 26334 2 2  20 GLU HB3  H   -1.426   8.704 -31.464 1.00 . B B . 801 GLU HB3  1 1 
       11 26335 2 2  20 GLU HG2  H   -2.118   7.270 -33.420 1.00 . B B . 801 GLU HG2  1 1 
       11 26336 2 2  20 GLU HG3  H   -3.269   8.527 -33.878 1.00 . B B . 801 GLU HG3  1 1 
       11 26337 2 2  20 GLU N    N   -4.744   7.889 -31.677 1.00 . B B . 801 GLU N    1 1 
       11 26338 2 2  20 GLU O    O   -2.714   7.586 -28.821 1.00 . B B . 801 GLU O    1 1 
       11 26339 2 2  20 GLU OE1  O   -1.409  10.271 -34.540 1.00 . B B . 801 GLU OE1  1 1 
       11 26340 2 2  20 GLU OE2  O   -0.076   8.554 -34.273 1.00 . B B . 801 GLU OE2  1 1 
       11 26341 2 2  21 PRO C    C   -4.786   8.574 -26.879 1.00 . B B . 802 PRO C    1 1 
       11 26342 2 2  21 PRO CA   C   -4.118   9.687 -27.702 1.00 . B B . 802 PRO CA   1 1 
       11 26343 2 2  21 PRO CB   C   -4.951  10.971 -27.591 1.00 . B B . 802 PRO CB   1 1 
       11 26344 2 2  21 PRO CD   C   -4.855  10.305 -29.888 1.00 . B B . 802 PRO CD   1 1 
       11 26345 2 2  21 PRO CG   C   -4.988  11.539 -29.004 1.00 . B B . 802 PRO CG   1 1 
       11 26346 2 2  21 PRO HA   H   -3.111   9.869 -27.325 1.00 . B B . 802 PRO HA   1 1 
       11 26347 2 2  21 PRO HB2  H   -5.973  10.739 -27.292 1.00 . B B . 802 PRO HB2  1 1 
       11 26348 2 2  21 PRO HB3  H   -4.506  11.676 -26.886 1.00 . B B . 802 PRO HB3  1 1 
       11 26349 2 2  21 PRO HD2  H   -5.838   9.874 -30.055 1.00 . B B . 802 PRO HD2  1 1 
       11 26350 2 2  21 PRO HD3  H   -4.395  10.574 -30.837 1.00 . B B . 802 PRO HD3  1 1 
       11 26351 2 2  21 PRO HG2  H   -5.926  12.061 -29.191 1.00 . B B . 802 PRO HG2  1 1 
       11 26352 2 2  21 PRO HG3  H   -4.131  12.196 -29.156 1.00 . B B . 802 PRO HG3  1 1 
       11 26353 2 2  21 PRO N    N   -4.052   9.361 -29.131 1.00 . B B . 802 PRO N    1 1 
       11 26354 2 2  21 PRO O    O   -4.434   8.351 -25.720 1.00 . B B . 802 PRO O    1 1 
       11 26355 2 2  22 MET C    C   -5.652   5.568 -26.484 1.00 . B B . 803 MET C    1 1 
       11 26356 2 2  22 MET CA   C   -6.509   6.782 -26.846 1.00 . B B . 803 MET CA   1 1 
       11 26357 2 2  22 MET CB   C   -7.673   6.305 -27.731 1.00 . B B . 803 MET CB   1 1 
       11 26358 2 2  22 MET CE   C  -10.704   8.195 -29.876 1.00 . B B . 803 MET CE   1 1 
       11 26359 2 2  22 MET CG   C   -8.625   7.405 -28.199 1.00 . B B . 803 MET CG   1 1 
       11 26360 2 2  22 MET H    H   -5.968   8.088 -28.439 1.00 . B B . 803 MET H    1 1 
       11 26361 2 2  22 MET HA   H   -6.927   7.162 -25.918 1.00 . B B . 803 MET HA   1 1 
       11 26362 2 2  22 MET HB2  H   -7.275   5.799 -28.606 1.00 . B B . 803 MET HB2  1 1 
       11 26363 2 2  22 MET HB3  H   -8.255   5.574 -27.169 1.00 . B B . 803 MET HB3  1 1 
       11 26364 2 2  22 MET HE1  H  -10.851   9.010 -29.168 1.00 . B B . 803 MET HE1  1 1 
       11 26365 2 2  22 MET HE2  H   -9.981   8.489 -30.633 1.00 . B B . 803 MET HE2  1 1 
       11 26366 2 2  22 MET HE3  H  -11.645   7.960 -30.370 1.00 . B B . 803 MET HE3  1 1 
       11 26367 2 2  22 MET HG2  H   -8.932   7.995 -27.340 1.00 . B B . 803 MET HG2  1 1 
       11 26368 2 2  22 MET HG3  H   -8.103   8.059 -28.898 1.00 . B B . 803 MET HG3  1 1 
       11 26369 2 2  22 MET N    N   -5.754   7.867 -27.480 1.00 . B B . 803 MET N    1 1 
       11 26370 2 2  22 MET O    O   -6.094   4.751 -25.683 1.00 . B B . 803 MET O    1 1 
       11 26371 2 2  22 MET SD   S  -10.103   6.728 -29.005 1.00 . B B . 803 MET SD   1 1 
       11 26372 2 2  23 GLU C    C   -3.275   4.030 -25.285 1.00 . B B . 804 GLU C    1 1 
       11 26373 2 2  23 GLU CA   C   -3.541   4.295 -26.779 1.00 . B B . 804 GLU CA   1 1 
       11 26374 2 2  23 GLU CB   C   -2.237   4.438 -27.580 1.00 . B B . 804 GLU CB   1 1 
       11 26375 2 2  23 GLU CD   C   -1.139   4.223 -29.863 1.00 . B B . 804 GLU CD   1 1 
       11 26376 2 2  23 GLU CG   C   -2.467   4.190 -29.081 1.00 . B B . 804 GLU CG   1 1 
       11 26377 2 2  23 GLU H    H   -4.137   6.130 -27.705 1.00 . B B . 804 GLU H    1 1 
       11 26378 2 2  23 GLU HA   H   -4.027   3.395 -27.139 1.00 . B B . 804 GLU HA   1 1 
       11 26379 2 2  23 GLU HB2  H   -1.808   5.427 -27.420 1.00 . B B . 804 GLU HB2  1 1 
       11 26380 2 2  23 GLU HB3  H   -1.526   3.695 -27.217 1.00 . B B . 804 GLU HB3  1 1 
       11 26381 2 2  23 GLU HG2  H   -2.929   3.207 -29.207 1.00 . B B . 804 GLU HG2  1 1 
       11 26382 2 2  23 GLU HG3  H   -3.171   4.926 -29.482 1.00 . B B . 804 GLU HG3  1 1 
       11 26383 2 2  23 GLU N    N   -4.444   5.426 -27.045 1.00 . B B . 804 GLU N    1 1 
       11 26384 2 2  23 GLU O    O   -2.967   2.895 -24.917 1.00 . B B . 804 GLU O    1 1 
       11 26385 2 2  23 GLU OE1  O   -0.319   3.285 -29.707 1.00 . B B . 804 GLU OE1  1 1 
       11 26386 2 2  23 GLU OE2  O   -0.907   5.168 -30.656 1.00 . B B . 804 GLU OE2  1 1 
       11 26387 2 2  24 ILE C    C   -4.469   3.930 -22.383 1.00 . B B . 805 ILE C    1 1 
       11 26388 2 2  24 ILE CA   C   -3.353   4.842 -22.950 1.00 . B B . 805 ILE CA   1 1 
       11 26389 2 2  24 ILE CB   C   -3.260   6.196 -22.209 1.00 . B B . 805 ILE CB   1 1 
       11 26390 2 2  24 ILE CD1  C   -4.510   8.314 -21.446 1.00 . B B . 805 ILE CD1  1 1 
       11 26391 2 2  24 ILE CG1  C   -4.580   6.994 -22.224 1.00 . B B . 805 ILE CG1  1 1 
       11 26392 2 2  24 ILE CG2  C   -2.084   7.020 -22.770 1.00 . B B . 805 ILE CG2  1 1 
       11 26393 2 2  24 ILE H    H   -3.754   5.926 -24.764 1.00 . B B . 805 ILE H    1 1 
       11 26394 2 2  24 ILE HA   H   -2.413   4.333 -22.749 1.00 . B B . 805 ILE HA   1 1 
       11 26395 2 2  24 ILE HB   H   -3.028   5.970 -21.167 1.00 . B B . 805 ILE HB   1 1 
       11 26396 2 2  24 ILE HD11 H   -5.501   8.763 -21.389 1.00 . B B . 805 ILE HD11 1 1 
       11 26397 2 2  24 ILE HD12 H   -4.147   8.124 -20.435 1.00 . B B . 805 ILE HD12 1 1 
       11 26398 2 2  24 ILE HD13 H   -3.844   9.013 -21.949 1.00 . B B . 805 ILE HD13 1 1 
       11 26399 2 2  24 ILE HG12 H   -4.884   7.201 -23.250 1.00 . B B . 805 ILE HG12 1 1 
       11 26400 2 2  24 ILE HG13 H   -5.347   6.385 -21.754 1.00 . B B . 805 ILE HG13 1 1 
       11 26401 2 2  24 ILE HG21 H   -1.197   6.393 -22.862 1.00 . B B . 805 ILE HG21 1 1 
       11 26402 2 2  24 ILE HG22 H   -2.337   7.432 -23.749 1.00 . B B . 805 ILE HG22 1 1 
       11 26403 2 2  24 ILE HG23 H   -1.845   7.842 -22.095 1.00 . B B . 805 ILE HG23 1 1 
       11 26404 2 2  24 ILE N    N   -3.462   5.024 -24.408 1.00 . B B . 805 ILE N    1 1 
       11 26405 2 2  24 ILE O    O   -4.248   3.233 -21.394 1.00 . B B . 805 ILE O    1 1 
       11 26406 2 2  25 PHE C    C   -6.816   1.649 -23.190 1.00 . B B . 806 PHE C    1 1 
       11 26407 2 2  25 PHE CA   C   -6.821   3.084 -22.635 1.00 . B B . 806 PHE CA   1 1 
       11 26408 2 2  25 PHE CB   C   -8.116   3.769 -23.132 1.00 . B B . 806 PHE CB   1 1 
       11 26409 2 2  25 PHE CD1  C   -7.951   5.818 -21.603 1.00 . B B . 806 PHE CD1  1 1 
       11 26410 2 2  25 PHE CD2  C   -8.555   6.139 -23.926 1.00 . B B . 806 PHE CD2  1 1 
       11 26411 2 2  25 PHE CE1  C   -7.961   7.209 -21.404 1.00 . B B . 806 PHE CE1  1 1 
       11 26412 2 2  25 PHE CE2  C   -8.547   7.529 -23.734 1.00 . B B . 806 PHE CE2  1 1 
       11 26413 2 2  25 PHE CG   C   -8.219   5.269 -22.872 1.00 . B B . 806 PHE CG   1 1 
       11 26414 2 2  25 PHE CZ   C   -8.230   8.068 -22.479 1.00 . B B . 806 PHE CZ   1 1 
       11 26415 2 2  25 PHE H    H   -5.751   4.467 -23.852 1.00 . B B . 806 PHE H    1 1 
       11 26416 2 2  25 PHE HA   H   -6.867   3.019 -21.552 1.00 . B B . 806 PHE HA   1 1 
       11 26417 2 2  25 PHE HB2  H   -8.183   3.603 -24.213 1.00 . B B . 806 PHE HB2  1 1 
       11 26418 2 2  25 PHE HB3  H   -8.982   3.264 -22.684 1.00 . B B . 806 PHE HB3  1 1 
       11 26419 2 2  25 PHE HD1  H   -7.723   5.180 -20.770 1.00 . B B . 806 PHE HD1  1 1 
       11 26420 2 2  25 PHE HD2  H   -8.802   5.743 -24.897 1.00 . B B . 806 PHE HD2  1 1 
       11 26421 2 2  25 PHE HE1  H   -7.736   7.619 -20.429 1.00 . B B . 806 PHE HE1  1 1 
       11 26422 2 2  25 PHE HE2  H   -8.769   8.184 -24.559 1.00 . B B . 806 PHE HE2  1 1 
       11 26423 2 2  25 PHE HZ   H   -8.199   9.140 -22.338 1.00 . B B . 806 PHE HZ   1 1 
       11 26424 2 2  25 PHE N    N   -5.649   3.891 -23.023 1.00 . B B . 806 PHE N    1 1 
       11 26425 2 2  25 PHE O    O   -7.645   0.844 -22.764 1.00 . B B . 806 PHE O    1 1 
       11 26426 2 2  26 ARG C    C   -5.992  -1.259 -24.128 1.00 . B B . 807 ARG C    1 1 
       11 26427 2 2  26 ARG CA   C   -5.899   0.054 -24.917 1.00 . B B . 807 ARG CA   1 1 
       11 26428 2 2  26 ARG CB   C   -4.690   0.060 -25.873 1.00 . B B . 807 ARG CB   1 1 
       11 26429 2 2  26 ARG CD   C   -3.993  -0.402 -28.287 1.00 . B B . 807 ARG CD   1 1 
       11 26430 2 2  26 ARG CG   C   -4.946  -0.776 -27.143 1.00 . B B . 807 ARG CG   1 1 
       11 26431 2 2  26 ARG CZ   C   -1.964  -1.829 -27.912 1.00 . B B . 807 ARG CZ   1 1 
       11 26432 2 2  26 ARG H    H   -5.304   2.061 -24.446 1.00 . B B . 807 ARG H    1 1 
       11 26433 2 2  26 ARG HA   H   -6.798   0.068 -25.531 1.00 . B B . 807 ARG HA   1 1 
       11 26434 2 2  26 ARG HB2  H   -4.479   1.085 -26.167 1.00 . B B . 807 ARG HB2  1 1 
       11 26435 2 2  26 ARG HB3  H   -3.801  -0.309 -25.362 1.00 . B B . 807 ARG HB3  1 1 
       11 26436 2 2  26 ARG HD2  H   -4.276  -0.953 -29.181 1.00 . B B . 807 ARG HD2  1 1 
       11 26437 2 2  26 ARG HD3  H   -4.127   0.654 -28.531 1.00 . B B . 807 ARG HD3  1 1 
       11 26438 2 2  26 ARG HE   H   -2.019   0.143 -27.700 1.00 . B B . 807 ARG HE   1 1 
       11 26439 2 2  26 ARG HG2  H   -4.845  -1.836 -26.908 1.00 . B B . 807 ARG HG2  1 1 
       11 26440 2 2  26 ARG HG3  H   -5.963  -0.606 -27.496 1.00 . B B . 807 ARG HG3  1 1 
       11 26441 2 2  26 ARG HH11 H   -3.493  -2.933 -28.627 1.00 . B B . 807 ARG HH11 1 1 
       11 26442 2 2  26 ARG HH12 H   -2.045  -3.813 -28.212 1.00 . B B . 807 ARG HH12 1 1 
       11 26443 2 2  26 ARG HH21 H   -0.221  -1.066 -27.270 1.00 . B B . 807 ARG HH21 1 1 
       11 26444 2 2  26 ARG HH22 H   -0.248  -2.787 -27.503 1.00 . B B . 807 ARG HH22 1 1 
       11 26445 2 2  26 ARG N    N   -5.939   1.327 -24.156 1.00 . B B . 807 ARG N    1 1 
       11 26446 2 2  26 ARG NE   N   -2.579  -0.658 -27.950 1.00 . B B . 807 ARG NE   1 1 
       11 26447 2 2  26 ARG NH1  N   -2.547  -2.945 -28.242 1.00 . B B . 807 ARG NH1  1 1 
       11 26448 2 2  26 ARG NH2  N   -0.720  -1.899 -27.534 1.00 . B B . 807 ARG NH2  1 1 
       11 26449 2 2  26 ARG O    O   -6.461  -2.255 -24.684 1.00 . B B . 807 ARG O    1 1 
       11 26450 2 2  27 ASN C    C   -5.992  -1.979 -20.500 1.00 . B B . 808 ASN C    1 1 
       11 26451 2 2  27 ASN CA   C   -5.642  -2.408 -21.947 1.00 . B B . 808 ASN CA   1 1 
       11 26452 2 2  27 ASN CB   C   -4.315  -3.193 -22.071 1.00 . B B . 808 ASN CB   1 1 
       11 26453 2 2  27 ASN CG   C   -3.068  -2.371 -21.771 1.00 . B B . 808 ASN CG   1 1 
       11 26454 2 2  27 ASN H    H   -5.235  -0.386 -22.498 1.00 . B B . 808 ASN H    1 1 
       11 26455 2 2  27 ASN HA   H   -6.453  -3.067 -22.264 1.00 . B B . 808 ASN HA   1 1 
       11 26456 2 2  27 ASN HB2  H   -4.338  -4.052 -21.400 1.00 . B B . 808 ASN HB2  1 1 
       11 26457 2 2  27 ASN HB3  H   -4.230  -3.579 -23.088 1.00 . B B . 808 ASN HB3  1 1 
       11 26458 2 2  27 ASN HD21 H   -3.494  -2.290 -19.807 1.00 . B B . 808 ASN HD21 1 1 
       11 26459 2 2  27 ASN HD22 H   -2.012  -1.476 -20.320 1.00 . B B . 808 ASN HD22 1 1 
       11 26460 2 2  27 ASN N    N   -5.592  -1.259 -22.859 1.00 . B B . 808 ASN N    1 1 
       11 26461 2 2  27 ASN ND2  N   -2.832  -2.024 -20.527 1.00 . B B . 808 ASN ND2  1 1 
       11 26462 2 2  27 ASN O    O   -5.485  -2.557 -19.535 1.00 . B B . 808 ASN O    1 1 
       11 26463 2 2  27 ASN OD1  O   -2.295  -2.025 -22.655 1.00 . B B . 808 ASN OD1  1 1 
       11 26464 2 2  28 SER C    C   -8.675  -0.224 -18.773 1.00 . B B . 809 SER C    1 1 
       11 26465 2 2  28 SER CA   C   -7.169  -0.323 -19.050 1.00 . B B . 809 SER CA   1 1 
       11 26466 2 2  28 SER CB   C   -6.506   1.059 -18.931 1.00 . B B . 809 SER CB   1 1 
       11 26467 2 2  28 SER H    H   -7.184  -0.496 -21.189 1.00 . B B . 809 SER H    1 1 
       11 26468 2 2  28 SER HA   H   -6.771  -0.923 -18.243 1.00 . B B . 809 SER HA   1 1 
       11 26469 2 2  28 SER HB2  H   -7.060   1.774 -19.539 1.00 . B B . 809 SER HB2  1 1 
       11 26470 2 2  28 SER HB3  H   -6.555   1.384 -17.889 1.00 . B B . 809 SER HB3  1 1 
       11 26471 2 2  28 SER HG   H   -4.836   1.951 -19.435 1.00 . B B . 809 SER HG   1 1 
       11 26472 2 2  28 SER N    N   -6.824  -0.940 -20.350 1.00 . B B . 809 SER N    1 1 
       11 26473 2 2  28 SER O    O   -9.098   0.604 -17.967 1.00 . B B . 809 SER O    1 1 
       11 26474 2 2  28 SER OG   O   -5.148   1.031 -19.342 1.00 . B B . 809 SER OG   1 1 
       11 26475 2 2  29 VAL C    C  -11.574  -2.412 -19.472 1.00 . B B . 810 VAL C    1 1 
       11 26476 2 2  29 VAL CA   C  -10.970  -1.004 -19.359 1.00 . B B . 810 VAL CA   1 1 
       11 26477 2 2  29 VAL CB   C  -11.543  -0.116 -20.494 1.00 . B B . 810 VAL CB   1 1 
       11 26478 2 2  29 VAL CG1  C  -12.993   0.334 -20.278 1.00 . B B . 810 VAL CG1  1 1 
       11 26479 2 2  29 VAL CG2  C  -10.742   1.170 -20.713 1.00 . B B . 810 VAL CG2  1 1 
       11 26480 2 2  29 VAL H    H   -9.085  -1.686 -20.109 1.00 . B B . 810 VAL H    1 1 
       11 26481 2 2  29 VAL HA   H  -11.261  -0.576 -18.399 1.00 . B B . 810 VAL HA   1 1 
       11 26482 2 2  29 VAL HB   H  -11.518  -0.691 -21.412 1.00 . B B . 810 VAL HB   1 1 
       11 26483 2 2  29 VAL HG11 H  -13.284   0.997 -21.096 1.00 . B B . 810 VAL HG11 1 1 
       11 26484 2 2  29 VAL HG12 H  -13.670  -0.516 -20.293 1.00 . B B . 810 VAL HG12 1 1 
       11 26485 2 2  29 VAL HG13 H  -13.080   0.876 -19.336 1.00 . B B . 810 VAL HG13 1 1 
       11 26486 2 2  29 VAL HG21 H  -11.253   1.824 -21.414 1.00 . B B . 810 VAL HG21 1 1 
       11 26487 2 2  29 VAL HG22 H  -10.632   1.685 -19.762 1.00 . B B . 810 VAL HG22 1 1 
       11 26488 2 2  29 VAL HG23 H   -9.760   0.943 -21.127 1.00 . B B . 810 VAL HG23 1 1 
       11 26489 2 2  29 VAL N    N   -9.496  -1.036 -19.450 1.00 . B B . 810 VAL N    1 1 
       11 26490 2 2  29 VAL O    O  -10.982  -3.315 -20.066 1.00 . B B . 810 VAL O    1 1 
       11 26491 2 2  30 LYS C    C  -14.946  -3.439 -19.663 1.00 . B B . 811 LYS C    1 1 
       11 26492 2 2  30 LYS CA   C  -13.616  -3.798 -19.001 1.00 . B B . 811 LYS CA   1 1 
       11 26493 2 2  30 LYS CB   C  -13.824  -4.376 -17.592 1.00 . B B . 811 LYS CB   1 1 
       11 26494 2 2  30 LYS CD   C  -12.615  -6.604 -17.590 1.00 . B B . 811 LYS CD   1 1 
       11 26495 2 2  30 LYS CE   C  -11.436  -7.382 -16.993 1.00 . B B . 811 LYS CE   1 1 
       11 26496 2 2  30 LYS CG   C  -12.631  -5.169 -17.040 1.00 . B B . 811 LYS CG   1 1 
       11 26497 2 2  30 LYS H    H  -13.202  -1.775 -18.485 1.00 . B B . 811 LYS H    1 1 
       11 26498 2 2  30 LYS HA   H  -13.136  -4.555 -19.623 1.00 . B B . 811 LYS HA   1 1 
       11 26499 2 2  30 LYS HB2  H  -14.063  -3.565 -16.901 1.00 . B B . 811 LYS HB2  1 1 
       11 26500 2 2  30 LYS HB3  H  -14.681  -5.045 -17.639 1.00 . B B . 811 LYS HB3  1 1 
       11 26501 2 2  30 LYS HD2  H  -13.556  -7.096 -17.322 1.00 . B B . 811 LYS HD2  1 1 
       11 26502 2 2  30 LYS HD3  H  -12.525  -6.580 -18.676 1.00 . B B . 811 LYS HD3  1 1 
       11 26503 2 2  30 LYS HE2  H  -10.507  -6.865 -17.253 1.00 . B B . 811 LYS HE2  1 1 
       11 26504 2 2  30 LYS HE3  H  -11.527  -7.375 -15.901 1.00 . B B . 811 LYS HE3  1 1 
       11 26505 2 2  30 LYS HG2  H  -11.699  -4.660 -17.284 1.00 . B B . 811 LYS HG2  1 1 
       11 26506 2 2  30 LYS HG3  H  -12.725  -5.218 -15.954 1.00 . B B . 811 LYS HG3  1 1 
       11 26507 2 2  30 LYS HZ1  H  -11.292  -8.815 -18.494 1.00 . B B . 811 LYS HZ1  1 1 
       11 26508 2 2  30 LYS HZ2  H  -10.610  -9.285 -17.089 1.00 . B B . 811 LYS HZ2  1 1 
       11 26509 2 2  30 LYS HZ3  H  -12.234  -9.287 -17.242 1.00 . B B . 811 LYS HZ3  1 1 
       11 26510 2 2  30 LYS N    N  -12.792  -2.578 -18.944 1.00 . B B . 811 LYS N    1 1 
       11 26511 2 2  30 LYS NZ   N  -11.393  -8.782 -17.488 1.00 . B B . 811 LYS NZ   1 1 
       11 26512 2 2  30 LYS O    O  -15.912  -3.093 -18.984 1.00 . B B . 811 LYS O    1 1 
       11 26513 2 2  31 ILE C    C  -17.439  -3.600 -21.379 1.00 . B B . 812 ILE C    1 1 
       11 26514 2 2  31 ILE CA   C  -16.087  -3.029 -21.847 1.00 . B B . 812 ILE CA   1 1 
       11 26515 2 2  31 ILE CB   C  -15.874  -3.377 -23.345 1.00 . B B . 812 ILE CB   1 1 
       11 26516 2 2  31 ILE CD1  C  -14.302  -3.670 -25.337 1.00 . B B . 812 ILE CD1  1 1 
       11 26517 2 2  31 ILE CG1  C  -14.409  -3.418 -23.827 1.00 . B B . 812 ILE CG1  1 1 
       11 26518 2 2  31 ILE CG2  C  -16.595  -2.296 -24.168 1.00 . B B . 812 ILE CG2  1 1 
       11 26519 2 2  31 ILE H    H  -14.104  -3.730 -21.456 1.00 . B B . 812 ILE H    1 1 
       11 26520 2 2  31 ILE HA   H  -16.145  -1.948 -21.760 1.00 . B B . 812 ILE HA   1 1 
       11 26521 2 2  31 ILE HB   H  -16.333  -4.342 -23.556 1.00 . B B . 812 ILE HB   1 1 
       11 26522 2 2  31 ILE HD11 H  -13.296  -4.003 -25.585 1.00 . B B . 812 ILE HD11 1 1 
       11 26523 2 2  31 ILE HD12 H  -15.040  -4.421 -25.644 1.00 . B B . 812 ILE HD12 1 1 
       11 26524 2 2  31 ILE HD13 H  -14.489  -2.736 -25.862 1.00 . B B . 812 ILE HD13 1 1 
       11 26525 2 2  31 ILE HG12 H  -13.906  -2.480 -23.588 1.00 . B B . 812 ILE HG12 1 1 
       11 26526 2 2  31 ILE HG13 H  -13.897  -4.236 -23.324 1.00 . B B . 812 ILE HG13 1 1 
       11 26527 2 2  31 ILE HG21 H  -17.627  -2.198 -23.834 1.00 . B B . 812 ILE HG21 1 1 
       11 26528 2 2  31 ILE HG22 H  -16.063  -1.349 -24.066 1.00 . B B . 812 ILE HG22 1 1 
       11 26529 2 2  31 ILE HG23 H  -16.612  -2.544 -25.226 1.00 . B B . 812 ILE HG23 1 1 
       11 26530 2 2  31 ILE N    N  -14.961  -3.466 -20.999 1.00 . B B . 812 ILE N    1 1 
       11 26531 2 2  31 ILE O    O  -18.448  -2.897 -21.375 1.00 . B B . 812 ILE O    1 1 
       11 26532 2 2  32 GLU C    C  -18.991  -5.419 -19.007 1.00 . B B . 813 GLU C    1 1 
       11 26533 2 2  32 GLU CA   C  -18.659  -5.565 -20.501 1.00 . B B . 813 GLU CA   1 1 
       11 26534 2 2  32 GLU CB   C  -18.624  -7.047 -20.906 1.00 . B B . 813 GLU CB   1 1 
       11 26535 2 2  32 GLU CD   C  -19.174  -8.708 -22.724 1.00 . B B . 813 GLU CD   1 1 
       11 26536 2 2  32 GLU CG   C  -18.928  -7.225 -22.399 1.00 . B B . 813 GLU CG   1 1 
       11 26537 2 2  32 GLU H    H  -16.587  -5.394 -20.997 1.00 . B B . 813 GLU H    1 1 
       11 26538 2 2  32 GLU HA   H  -19.499  -5.123 -21.013 1.00 . B B . 813 GLU HA   1 1 
       11 26539 2 2  32 GLU HB2  H  -17.652  -7.482 -20.664 1.00 . B B . 813 GLU HB2  1 1 
       11 26540 2 2  32 GLU HB3  H  -19.388  -7.583 -20.341 1.00 . B B . 813 GLU HB3  1 1 
       11 26541 2 2  32 GLU HG2  H  -19.826  -6.657 -22.648 1.00 . B B . 813 GLU HG2  1 1 
       11 26542 2 2  32 GLU HG3  H  -18.106  -6.819 -22.994 1.00 . B B . 813 GLU HG3  1 1 
       11 26543 2 2  32 GLU N    N  -17.451  -4.873 -20.965 1.00 . B B . 813 GLU N    1 1 
       11 26544 2 2  32 GLU O    O  -20.143  -5.636 -18.629 1.00 . B B . 813 GLU O    1 1 
       11 26545 2 2  32 GLU OE1  O  -20.271  -9.219 -22.387 1.00 . B B . 813 GLU OE1  1 1 
       11 26546 2 2  32 GLU OE2  O  -18.279  -9.366 -23.307 1.00 . B B . 813 GLU OE2  1 1 
       11 26547 2 2  33 GLU C    C  -18.673  -3.536 -16.221 1.00 . B B . 814 GLU C    1 1 
       11 26548 2 2  33 GLU CA   C  -18.278  -4.948 -16.696 1.00 . B B . 814 GLU CA   1 1 
       11 26549 2 2  33 GLU CB   C  -17.050  -5.415 -15.895 1.00 . B B . 814 GLU CB   1 1 
       11 26550 2 2  33 GLU CD   C  -17.623  -7.913 -15.893 1.00 . B B . 814 GLU CD   1 1 
       11 26551 2 2  33 GLU CG   C  -16.566  -6.838 -16.220 1.00 . B B . 814 GLU CG   1 1 
       11 26552 2 2  33 GLU H    H  -17.109  -4.849 -18.503 1.00 . B B . 814 GLU H    1 1 
       11 26553 2 2  33 GLU HA   H  -19.103  -5.615 -16.452 1.00 . B B . 814 GLU HA   1 1 
       11 26554 2 2  33 GLU HB2  H  -16.235  -4.714 -16.068 1.00 . B B . 814 GLU HB2  1 1 
       11 26555 2 2  33 GLU HB3  H  -17.290  -5.368 -14.832 1.00 . B B . 814 GLU HB3  1 1 
       11 26556 2 2  33 GLU HG2  H  -16.276  -6.893 -17.272 1.00 . B B . 814 GLU HG2  1 1 
       11 26557 2 2  33 GLU HG3  H  -15.665  -7.033 -15.632 1.00 . B B . 814 GLU HG3  1 1 
       11 26558 2 2  33 GLU N    N  -18.033  -5.054 -18.146 1.00 . B B . 814 GLU N    1 1 
       11 26559 2 2  33 GLU O    O  -19.331  -3.399 -15.188 1.00 . B B . 814 GLU O    1 1 
       11 26560 2 2  33 GLU OE1  O  -17.965  -8.092 -14.700 1.00 . B B . 814 GLU OE1  1 1 
       11 26561 2 2  33 GLU OE2  O  -18.100  -8.605 -16.826 1.00 . B B . 814 GLU OE2  1 1 
       11 26562 2 2  34 ILE C    C  -20.109  -0.791 -16.647 1.00 . B B . 815 ILE C    1 1 
       11 26563 2 2  34 ILE CA   C  -18.592  -1.076 -16.627 1.00 . B B . 815 ILE CA   1 1 
       11 26564 2 2  34 ILE CB   C  -17.878  -0.173 -17.666 1.00 . B B . 815 ILE CB   1 1 
       11 26565 2 2  34 ILE CD1  C  -15.574   1.017 -17.100 1.00 . B B . 815 ILE CD1  1 1 
       11 26566 2 2  34 ILE CG1  C  -16.335  -0.237 -17.535 1.00 . B B . 815 ILE CG1  1 1 
       11 26567 2 2  34 ILE CG2  C  -18.457   1.250 -17.658 1.00 . B B . 815 ILE CG2  1 1 
       11 26568 2 2  34 ILE H    H  -17.728  -2.652 -17.781 1.00 . B B . 815 ILE H    1 1 
       11 26569 2 2  34 ILE HA   H  -18.204  -0.827 -15.632 1.00 . B B . 815 ILE HA   1 1 
       11 26570 2 2  34 ILE HB   H  -18.108  -0.583 -18.650 1.00 . B B . 815 ILE HB   1 1 
       11 26571 2 2  34 ILE HD11 H  -15.708   1.828 -17.814 1.00 . B B . 815 ILE HD11 1 1 
       11 26572 2 2  34 ILE HD12 H  -15.901   1.324 -16.108 1.00 . B B . 815 ILE HD12 1 1 
       11 26573 2 2  34 ILE HD13 H  -14.513   0.780 -17.076 1.00 . B B . 815 ILE HD13 1 1 
       11 26574 2 2  34 ILE HG12 H  -16.059  -1.033 -16.847 1.00 . B B . 815 ILE HG12 1 1 
       11 26575 2 2  34 ILE HG13 H  -15.939  -0.508 -18.508 1.00 . B B . 815 ILE HG13 1 1 
       11 26576 2 2  34 ILE HG21 H  -18.509   1.612 -16.629 1.00 . B B . 815 ILE HG21 1 1 
       11 26577 2 2  34 ILE HG22 H  -17.855   1.921 -18.267 1.00 . B B . 815 ILE HG22 1 1 
       11 26578 2 2  34 ILE HG23 H  -19.457   1.245 -18.092 1.00 . B B . 815 ILE HG23 1 1 
       11 26579 2 2  34 ILE N    N  -18.285  -2.481 -16.952 1.00 . B B . 815 ILE N    1 1 
       11 26580 2 2  34 ILE O    O  -20.631  -0.053 -15.808 1.00 . B B . 815 ILE O    1 1 
       11 26581 2 2  35 MET C    C  -23.175  -1.481 -16.799 1.00 . B B . 816 MET C    1 1 
       11 26582 2 2  35 MET CA   C  -22.218  -1.102 -17.952 1.00 . B B . 816 MET CA   1 1 
       11 26583 2 2  35 MET CB   C  -22.553  -1.922 -19.215 1.00 . B B . 816 MET CB   1 1 
       11 26584 2 2  35 MET CE   C  -22.118  -0.267 -22.087 1.00 . B B . 816 MET CE   1 1 
       11 26585 2 2  35 MET CG   C  -23.675  -1.360 -20.082 1.00 . B B . 816 MET CG   1 1 
       11 26586 2 2  35 MET H    H  -20.278  -1.907 -18.301 1.00 . B B . 816 MET H    1 1 
       11 26587 2 2  35 MET HA   H  -22.322  -0.042 -18.179 1.00 . B B . 816 MET HA   1 1 
       11 26588 2 2  35 MET HB2  H  -21.668  -1.976 -19.846 1.00 . B B . 816 MET HB2  1 1 
       11 26589 2 2  35 MET HB3  H  -22.827  -2.938 -18.934 1.00 . B B . 816 MET HB3  1 1 
       11 26590 2 2  35 MET HE1  H  -22.575  -1.026 -22.721 1.00 . B B . 816 MET HE1  1 1 
       11 26591 2 2  35 MET HE2  H  -21.838   0.592 -22.695 1.00 . B B . 816 MET HE2  1 1 
       11 26592 2 2  35 MET HE3  H  -21.225  -0.683 -21.618 1.00 . B B . 816 MET HE3  1 1 
       11 26593 2 2  35 MET HG2  H  -23.849  -2.068 -20.889 1.00 . B B . 816 MET HG2  1 1 
       11 26594 2 2  35 MET HG3  H  -24.590  -1.297 -19.496 1.00 . B B . 816 MET HG3  1 1 
       11 26595 2 2  35 MET N    N  -20.799  -1.332 -17.655 1.00 . B B . 816 MET N    1 1 
       11 26596 2 2  35 MET O    O  -22.956  -2.509 -16.153 1.00 . B B . 816 MET O    1 1 
       11 26597 2 2  35 MET SD   S  -23.315   0.250 -20.832 1.00 . B B . 816 MET SD   1 1 
       11 26598 2 2  36 PRO C    C  -26.141  -2.306 -15.848 1.00 . B B . 817 PRO C    1 1 
       11 26599 2 2  36 PRO CA   C  -25.286  -1.048 -15.540 1.00 . B B . 817 PRO CA   1 1 
       11 26600 2 2  36 PRO CB   C  -26.137   0.224 -15.413 1.00 . B B . 817 PRO CB   1 1 
       11 26601 2 2  36 PRO CD   C  -24.638   0.518 -17.235 1.00 . B B . 817 PRO CD   1 1 
       11 26602 2 2  36 PRO CG   C  -26.069   0.835 -16.808 1.00 . B B . 817 PRO CG   1 1 
       11 26603 2 2  36 PRO HA   H  -24.784  -1.226 -14.588 1.00 . B B . 817 PRO HA   1 1 
       11 26604 2 2  36 PRO HB2  H  -27.165   0.025 -15.111 1.00 . B B . 817 PRO HB2  1 1 
       11 26605 2 2  36 PRO HB3  H  -25.666   0.903 -14.700 1.00 . B B . 817 PRO HB3  1 1 
       11 26606 2 2  36 PRO HD2  H  -24.593   0.442 -18.316 1.00 . B B . 817 PRO HD2  1 1 
       11 26607 2 2  36 PRO HD3  H  -23.974   1.313 -16.895 1.00 . B B . 817 PRO HD3  1 1 
       11 26608 2 2  36 PRO HG2  H  -26.772   0.327 -17.470 1.00 . B B . 817 PRO HG2  1 1 
       11 26609 2 2  36 PRO HG3  H  -26.258   1.909 -16.794 1.00 . B B . 817 PRO HG3  1 1 
       11 26610 2 2  36 PRO N    N  -24.273  -0.727 -16.562 1.00 . B B . 817 PRO N    1 1 
       11 26611 2 2  36 PRO O    O  -27.127  -2.565 -15.158 1.00 . B B . 817 PRO O    1 1 
       11 26612 2 2  37 ASN C    C  -27.917  -4.380 -17.497 1.00 . B B . 818 ASN C    1 1 
       11 26613 2 2  37 ASN CA   C  -26.378  -4.359 -17.316 1.00 . B B . 818 ASN CA   1 1 
       11 26614 2 2  37 ASN CB   C  -25.792  -5.523 -16.489 1.00 . B B . 818 ASN CB   1 1 
       11 26615 2 2  37 ASN CG   C  -26.217  -5.566 -15.027 1.00 . B B . 818 ASN CG   1 1 
       11 26616 2 2  37 ASN H    H  -24.927  -2.828 -17.349 1.00 . B B . 818 ASN H    1 1 
       11 26617 2 2  37 ASN HA   H  -25.994  -4.521 -18.320 1.00 . B B . 818 ASN HA   1 1 
       11 26618 2 2  37 ASN HB2  H  -26.082  -6.462 -16.954 1.00 . B B . 818 ASN HB2  1 1 
       11 26619 2 2  37 ASN HB3  H  -24.705  -5.466 -16.533 1.00 . B B . 818 ASN HB3  1 1 
       11 26620 2 2  37 ASN HD21 H  -28.089  -6.119 -15.509 1.00 . B B . 818 ASN HD21 1 1 
       11 26621 2 2  37 ASN HD22 H  -27.745  -5.946 -13.784 1.00 . B B . 818 ASN HD22 1 1 
       11 26622 2 2  37 ASN N    N  -25.768  -3.098 -16.866 1.00 . B B . 818 ASN N    1 1 
       11 26623 2 2  37 ASN ND2  N  -27.452  -5.920 -14.747 1.00 . B B . 818 ASN ND2  1 1 
       11 26624 2 2  37 ASN O    O  -28.539  -5.436 -17.353 1.00 . B B . 818 ASN O    1 1 
       11 26625 2 2  37 ASN OD1  O  -25.442  -5.300 -14.118 1.00 . B B . 818 ASN OD1  1 1 
       11 26626 2 2  38 GLY C    C  -30.485  -3.037 -19.409 1.00 . B B . 819 GLY C    1 1 
       11 26627 2 2  38 GLY CA   C  -29.990  -3.100 -17.959 1.00 . B B . 819 GLY CA   1 1 
       11 26628 2 2  38 GLY H    H  -27.969  -2.400 -17.889 1.00 . B B . 819 GLY H    1 1 
       11 26629 2 2  38 GLY HA2  H  -30.498  -3.922 -17.455 1.00 . B B . 819 GLY HA2  1 1 
       11 26630 2 2  38 GLY HA3  H  -30.304  -2.180 -17.466 1.00 . B B . 819 GLY HA3  1 1 
       11 26631 2 2  38 GLY N    N  -28.534  -3.231 -17.803 1.00 . B B . 819 GLY N    1 1 
       11 26632 2 2  38 GLY O    O  -31.300  -3.869 -19.806 1.00 . B B . 819 GLY O    1 1 
       11 26633 2 2  39 ASP C    C  -29.437  -1.018 -22.412 1.00 . B B . 820 ASP C    1 1 
       11 26634 2 2  39 ASP CA   C  -30.447  -1.858 -21.599 1.00 . B B . 820 ASP CA   1 1 
       11 26635 2 2  39 ASP CB   C  -31.778  -1.081 -21.596 1.00 . B B . 820 ASP CB   1 1 
       11 26636 2 2  39 ASP CG   C  -33.006  -1.972 -21.360 1.00 . B B . 820 ASP CG   1 1 
       11 26637 2 2  39 ASP H    H  -29.360  -1.403 -19.821 1.00 . B B . 820 ASP H    1 1 
       11 26638 2 2  39 ASP HA   H  -30.588  -2.820 -22.084 1.00 . B B . 820 ASP HA   1 1 
       11 26639 2 2  39 ASP HB2  H  -31.725  -0.304 -20.828 1.00 . B B . 820 ASP HB2  1 1 
       11 26640 2 2  39 ASP HB3  H  -31.907  -0.582 -22.558 1.00 . B B . 820 ASP HB3  1 1 
       11 26641 2 2  39 ASP N    N  -30.020  -2.065 -20.202 1.00 . B B . 820 ASP N    1 1 
       11 26642 2 2  39 ASP O    O  -28.815  -0.117 -21.845 1.00 . B B . 820 ASP O    1 1 
       11 26643 2 2  39 ASP OD1  O  -33.269  -2.873 -22.191 1.00 . B B . 820 ASP OD1  1 1 
       11 26644 2 2  39 ASP OD2  O  -33.735  -1.759 -20.364 1.00 . B B . 820 ASP OD2  1 1 
       11 26645 2 2  40 PRO C    C  -29.052   0.929 -24.945 1.00 . B B . 821 PRO C    1 1 
       11 26646 2 2  40 PRO CA   C  -28.389  -0.410 -24.551 1.00 . B B . 821 PRO CA   1 1 
       11 26647 2 2  40 PRO CB   C  -28.092  -1.257 -25.790 1.00 . B B . 821 PRO CB   1 1 
       11 26648 2 2  40 PRO CD   C  -29.881  -2.291 -24.534 1.00 . B B . 821 PRO CD   1 1 
       11 26649 2 2  40 PRO CG   C  -29.361  -2.083 -25.960 1.00 . B B . 821 PRO CG   1 1 
       11 26650 2 2  40 PRO HA   H  -27.461  -0.219 -24.010 1.00 . B B . 821 PRO HA   1 1 
       11 26651 2 2  40 PRO HB2  H  -27.881  -0.647 -26.670 1.00 . B B . 821 PRO HB2  1 1 
       11 26652 2 2  40 PRO HB3  H  -27.258  -1.926 -25.590 1.00 . B B . 821 PRO HB3  1 1 
       11 26653 2 2  40 PRO HD2  H  -30.969  -2.235 -24.509 1.00 . B B . 821 PRO HD2  1 1 
       11 26654 2 2  40 PRO HD3  H  -29.546  -3.262 -24.164 1.00 . B B . 821 PRO HD3  1 1 
       11 26655 2 2  40 PRO HG2  H  -30.076  -1.502 -26.537 1.00 . B B . 821 PRO HG2  1 1 
       11 26656 2 2  40 PRO HG3  H  -29.139  -3.029 -26.449 1.00 . B B . 821 PRO HG3  1 1 
       11 26657 2 2  40 PRO N    N  -29.273  -1.239 -23.732 1.00 . B B . 821 PRO N    1 1 
       11 26658 2 2  40 PRO O    O  -28.396   1.969 -24.981 1.00 . B B . 821 PRO O    1 1 
       11 26659 2 2  41 LEU C    C  -31.244   3.177 -24.477 1.00 . B B . 822 LEU C    1 1 
       11 26660 2 2  41 LEU CA   C  -31.164   2.117 -25.596 1.00 . B B . 822 LEU CA   1 1 
       11 26661 2 2  41 LEU CB   C  -32.579   1.683 -26.031 1.00 . B B . 822 LEU CB   1 1 
       11 26662 2 2  41 LEU CD1  C  -34.104   0.384 -27.545 1.00 . B B . 822 LEU CD1  1 1 
       11 26663 2 2  41 LEU CD2  C  -31.885   1.061 -28.419 1.00 . B B . 822 LEU CD2  1 1 
       11 26664 2 2  41 LEU CG   C  -32.645   0.636 -27.162 1.00 . B B . 822 LEU CG   1 1 
       11 26665 2 2  41 LEU H    H  -30.854   0.045 -25.150 1.00 . B B . 822 LEU H    1 1 
       11 26666 2 2  41 LEU HA   H  -30.674   2.599 -26.444 1.00 . B B . 822 LEU HA   1 1 
       11 26667 2 2  41 LEU HB2  H  -33.102   1.281 -25.161 1.00 . B B . 822 LEU HB2  1 1 
       11 26668 2 2  41 LEU HB3  H  -33.118   2.574 -26.357 1.00 . B B . 822 LEU HB3  1 1 
       11 26669 2 2  41 LEU HD11 H  -34.661   0.052 -26.668 1.00 . B B . 822 LEU HD11 1 1 
       11 26670 2 2  41 LEU HD12 H  -34.554   1.299 -27.933 1.00 . B B . 822 LEU HD12 1 1 
       11 26671 2 2  41 LEU HD13 H  -34.156  -0.394 -28.306 1.00 . B B . 822 LEU HD13 1 1 
       11 26672 2 2  41 LEU HD21 H  -30.818   1.128 -28.206 1.00 . B B . 822 LEU HD21 1 1 
       11 26673 2 2  41 LEU HD22 H  -32.027   0.317 -29.203 1.00 . B B . 822 LEU HD22 1 1 
       11 26674 2 2  41 LEU HD23 H  -32.249   2.027 -28.770 1.00 . B B . 822 LEU HD23 1 1 
       11 26675 2 2  41 LEU HG   H  -32.225  -0.303 -26.805 1.00 . B B . 822 LEU HG   1 1 
       11 26676 2 2  41 LEU N    N  -30.371   0.929 -25.214 1.00 . B B . 822 LEU N    1 1 
       11 26677 2 2  41 LEU O    O  -31.503   4.354 -24.725 1.00 . B B . 822 LEU O    1 1 
       11 26678 2 2  42 LEU C    C  -29.656   4.511 -22.029 1.00 . B B . 823 LEU C    1 1 
       11 26679 2 2  42 LEU CA   C  -30.847   3.512 -21.999 1.00 . B B . 823 LEU CA   1 1 
       11 26680 2 2  42 LEU CB   C  -30.929   2.434 -20.884 1.00 . B B . 823 LEU CB   1 1 
       11 26681 2 2  42 LEU CD1  C  -28.820   2.205 -19.523 1.00 . B B . 823 LEU CD1  1 1 
       11 26682 2 2  42 LEU CD2  C  -30.620   3.814 -18.720 1.00 . B B . 823 LEU CD2  1 1 
       11 26683 2 2  42 LEU CG   C  -30.312   2.528 -19.480 1.00 . B B . 823 LEU CG   1 1 
       11 26684 2 2  42 LEU H    H  -30.732   1.766 -23.176 1.00 . B B . 823 LEU H    1 1 
       11 26685 2 2  42 LEU HA   H  -31.735   4.138 -21.889 1.00 . B B . 823 LEU HA   1 1 
       11 26686 2 2  42 LEU HB2  H  -31.993   2.246 -20.735 1.00 . B B . 823 LEU HB2  1 1 
       11 26687 2 2  42 LEU HB3  H  -30.535   1.511 -21.291 1.00 . B B . 823 LEU HB3  1 1 
       11 26688 2 2  42 LEU HD11 H  -28.347   2.699 -20.366 1.00 . B B . 823 LEU HD11 1 1 
       11 26689 2 2  42 LEU HD12 H  -28.339   2.487 -18.587 1.00 . B B . 823 LEU HD12 1 1 
       11 26690 2 2  42 LEU HD13 H  -28.709   1.130 -19.670 1.00 . B B . 823 LEU HD13 1 1 
       11 26691 2 2  42 LEU HD21 H  -31.576   4.218 -19.054 1.00 . B B . 823 LEU HD21 1 1 
       11 26692 2 2  42 LEU HD22 H  -30.676   3.592 -17.654 1.00 . B B . 823 LEU HD22 1 1 
       11 26693 2 2  42 LEU HD23 H  -29.833   4.549 -18.866 1.00 . B B . 823 LEU HD23 1 1 
       11 26694 2 2  42 LEU HG   H  -30.771   1.717 -18.911 1.00 . B B . 823 LEU HG   1 1 
       11 26695 2 2  42 LEU N    N  -30.957   2.747 -23.247 1.00 . B B . 823 LEU N    1 1 
       11 26696 2 2  42 LEU O    O  -29.475   5.302 -21.105 1.00 . B B . 823 LEU O    1 1 
       11 26697 2 2  43 ALA C    C  -28.201   7.015 -23.095 1.00 . B B . 824 ALA C    1 1 
       11 26698 2 2  43 ALA CA   C  -27.816   5.544 -23.392 1.00 . B B . 824 ALA CA   1 1 
       11 26699 2 2  43 ALA CB   C  -27.374   5.381 -24.852 1.00 . B B . 824 ALA CB   1 1 
       11 26700 2 2  43 ALA H    H  -29.099   3.925 -23.875 1.00 . B B . 824 ALA H    1 1 
       11 26701 2 2  43 ALA HA   H  -26.967   5.297 -22.760 1.00 . B B . 824 ALA HA   1 1 
       11 26702 2 2  43 ALA HB1  H  -26.546   6.059 -25.067 1.00 . B B . 824 ALA HB1  1 1 
       11 26703 2 2  43 ALA HB2  H  -27.039   4.358 -25.028 1.00 . B B . 824 ALA HB2  1 1 
       11 26704 2 2  43 ALA HB3  H  -28.202   5.605 -25.525 1.00 . B B . 824 ALA HB3  1 1 
       11 26705 2 2  43 ALA N    N  -28.890   4.574 -23.129 1.00 . B B . 824 ALA N    1 1 
       11 26706 2 2  43 ALA O    O  -27.338   7.823 -22.748 1.00 . B B . 824 ALA O    1 1 
       11 26707 2 2  44 GLY C    C  -29.848   9.112 -21.383 1.00 . B B . 825 GLY C    1 1 
       11 26708 2 2  44 GLY CA   C  -30.046   8.683 -22.848 1.00 . B B . 825 GLY CA   1 1 
       11 26709 2 2  44 GLY H    H  -30.146   6.642 -23.462 1.00 . B B . 825 GLY H    1 1 
       11 26710 2 2  44 GLY HA2  H  -29.609   9.438 -23.498 1.00 . B B . 825 GLY HA2  1 1 
       11 26711 2 2  44 GLY HA3  H  -31.121   8.655 -23.027 1.00 . B B . 825 GLY HA3  1 1 
       11 26712 2 2  44 GLY N    N  -29.494   7.362 -23.180 1.00 . B B . 825 GLY N    1 1 
       11 26713 2 2  44 GLY O    O  -29.840  10.308 -21.093 1.00 . B B . 825 GLY O    1 1 
       11 26714 2 2  45 GLN C    C  -28.199   7.656 -18.482 1.00 . B B . 826 GLN C    1 1 
       11 26715 2 2  45 GLN CA   C  -29.467   8.353 -19.025 1.00 . B B . 826 GLN CA   1 1 
       11 26716 2 2  45 GLN CB   C  -30.716   7.864 -18.274 1.00 . B B . 826 GLN CB   1 1 
       11 26717 2 2  45 GLN CD   C  -33.171   8.308 -17.721 1.00 . B B . 826 GLN CD   1 1 
       11 26718 2 2  45 GLN CG   C  -31.929   8.791 -18.471 1.00 . B B . 826 GLN CG   1 1 
       11 26719 2 2  45 GLN H    H  -29.714   7.190 -20.800 1.00 . B B . 826 GLN H    1 1 
       11 26720 2 2  45 GLN HA   H  -29.339   9.417 -18.819 1.00 . B B . 826 GLN HA   1 1 
       11 26721 2 2  45 GLN HB2  H  -30.973   6.864 -18.627 1.00 . B B . 826 GLN HB2  1 1 
       11 26722 2 2  45 GLN HB3  H  -30.488   7.809 -17.209 1.00 . B B . 826 GLN HB3  1 1 
       11 26723 2 2  45 GLN HE21 H  -34.416   8.752 -19.257 1.00 . B B . 826 GLN HE21 1 1 
       11 26724 2 2  45 GLN HE22 H  -35.158   8.062 -17.820 1.00 . B B . 826 GLN HE22 1 1 
       11 26725 2 2  45 GLN HG2  H  -31.682   9.794 -18.121 1.00 . B B . 826 GLN HG2  1 1 
       11 26726 2 2  45 GLN HG3  H  -32.160   8.852 -19.535 1.00 . B B . 826 GLN HG3  1 1 
       11 26727 2 2  45 GLN N    N  -29.671   8.148 -20.470 1.00 . B B . 826 GLN N    1 1 
       11 26728 2 2  45 GLN NE2  N  -34.342   8.382 -18.321 1.00 . B B . 826 GLN NE2  1 1 
       11 26729 2 2  45 GLN O    O  -27.742   7.969 -17.382 1.00 . B B . 826 GLN O    1 1 
       11 26730 2 2  45 GLN OE1  O  -33.123   7.857 -16.582 1.00 . B B . 826 GLN OE1  1 1 
       11 26731 2 2  46 ASN C    C  -25.134   6.916 -18.811 1.00 . B B . 827 ASN C    1 1 
       11 26732 2 2  46 ASN CA   C  -26.375   6.001 -18.908 1.00 . B B . 827 ASN CA   1 1 
       11 26733 2 2  46 ASN CB   C  -26.181   4.943 -20.011 1.00 . B B . 827 ASN CB   1 1 
       11 26734 2 2  46 ASN CG   C  -25.260   3.783 -19.676 1.00 . B B . 827 ASN CG   1 1 
       11 26735 2 2  46 ASN H    H  -28.053   6.503 -20.127 1.00 . B B . 827 ASN H    1 1 
       11 26736 2 2  46 ASN HA   H  -26.509   5.511 -17.946 1.00 . B B . 827 ASN HA   1 1 
       11 26737 2 2  46 ASN HB2  H  -27.148   4.515 -20.256 1.00 . B B . 827 ASN HB2  1 1 
       11 26738 2 2  46 ASN HB3  H  -25.793   5.428 -20.905 1.00 . B B . 827 ASN HB3  1 1 
       11 26739 2 2  46 ASN HD21 H  -25.870   2.764 -21.311 1.00 . B B . 827 ASN HD21 1 1 
       11 26740 2 2  46 ASN HD22 H  -24.654   1.990 -20.313 1.00 . B B . 827 ASN HD22 1 1 
       11 26741 2 2  46 ASN N    N  -27.608   6.731 -19.248 1.00 . B B . 827 ASN N    1 1 
       11 26742 2 2  46 ASN ND2  N  -25.264   2.772 -20.509 1.00 . B B . 827 ASN ND2  1 1 
       11 26743 2 2  46 ASN O    O  -24.148   6.591 -18.148 1.00 . B B . 827 ASN O    1 1 
       11 26744 2 2  46 ASN OD1  O  -24.553   3.748 -18.681 1.00 . B B . 827 ASN OD1  1 1 
       11 26745 2 2  47 THR C    C  -24.689  10.472 -19.785 1.00 . B B . 828 THR C    1 1 
       11 26746 2 2  47 THR CA   C  -24.107   9.052 -19.605 1.00 . B B . 828 THR CA   1 1 
       11 26747 2 2  47 THR CB   C  -23.134   8.608 -20.714 1.00 . B B . 828 THR CB   1 1 
       11 26748 2 2  47 THR CG2  C  -23.768   8.591 -22.104 1.00 . B B . 828 THR CG2  1 1 
       11 26749 2 2  47 THR H    H  -26.032   8.250 -20.009 1.00 . B B . 828 THR H    1 1 
       11 26750 2 2  47 THR HA   H  -23.535   9.056 -18.682 1.00 . B B . 828 THR HA   1 1 
       11 26751 2 2  47 THR HB   H  -22.809   7.597 -20.475 1.00 . B B . 828 THR HB   1 1 
       11 26752 2 2  47 THR HG1  H  -21.357   9.036 -21.382 1.00 . B B . 828 THR HG1  1 1 
       11 26753 2 2  47 THR HG21 H  -24.620   7.908 -22.107 1.00 . B B . 828 THR HG21 1 1 
       11 26754 2 2  47 THR HG22 H  -24.091   9.593 -22.376 1.00 . B B . 828 THR HG22 1 1 
       11 26755 2 2  47 THR HG23 H  -23.041   8.243 -22.837 1.00 . B B . 828 THR HG23 1 1 
       11 26756 2 2  47 THR N    N  -25.182   8.057 -19.500 1.00 . B B . 828 THR N    1 1 
       11 26757 2 2  47 THR O    O  -25.861  10.708 -19.480 1.00 . B B . 828 THR O    1 1 
       11 26758 2 2  47 THR OG1  O  -21.986   9.424 -20.751 1.00 . B B . 828 THR OG1  1 1 
       11 26759 2 2  48 VAL C    C  -25.468  13.235 -21.122 1.00 . B B . 829 VAL C    1 1 
       11 26760 2 2  48 VAL CA   C  -24.126  12.850 -20.464 1.00 . B B . 829 VAL CA   1 1 
       11 26761 2 2  48 VAL CB   C  -22.944  13.506 -21.188 1.00 . B B . 829 VAL CB   1 1 
       11 26762 2 2  48 VAL CG1  C  -21.589  13.175 -20.545 1.00 . B B . 829 VAL CG1  1 1 
       11 26763 2 2  48 VAL CG2  C  -22.883  13.137 -22.656 1.00 . B B . 829 VAL CG2  1 1 
       11 26764 2 2  48 VAL H    H  -22.924  11.095 -20.450 1.00 . B B . 829 VAL H    1 1 
       11 26765 2 2  48 VAL HA   H  -24.130  13.300 -19.485 1.00 . B B . 829 VAL HA   1 1 
       11 26766 2 2  48 VAL HB   H  -23.089  14.574 -21.139 1.00 . B B . 829 VAL HB   1 1 
       11 26767 2 2  48 VAL HG11 H  -21.624  13.392 -19.479 1.00 . B B . 829 VAL HG11 1 1 
       11 26768 2 2  48 VAL HG12 H  -21.328  12.127 -20.689 1.00 . B B . 829 VAL HG12 1 1 
       11 26769 2 2  48 VAL HG13 H  -20.811  13.786 -21.003 1.00 . B B . 829 VAL HG13 1 1 
       11 26770 2 2  48 VAL HG21 H  -23.809  13.402 -23.166 1.00 . B B . 829 VAL HG21 1 1 
       11 26771 2 2  48 VAL HG22 H  -22.073  13.698 -23.121 1.00 . B B . 829 VAL HG22 1 1 
       11 26772 2 2  48 VAL HG23 H  -22.707  12.066 -22.744 1.00 . B B . 829 VAL HG23 1 1 
       11 26773 2 2  48 VAL N    N  -23.866  11.416 -20.249 1.00 . B B . 829 VAL N    1 1 
       11 26774 2 2  48 VAL O    O  -26.085  12.438 -21.831 1.00 . B B . 829 VAL O    1 1 
       11 26775 2 2  49 ASP C    C  -27.080  16.536 -21.793 1.00 . B B . 830 ASP C    1 1 
       11 26776 2 2  49 ASP CA   C  -27.187  15.036 -21.404 1.00 . B B . 830 ASP CA   1 1 
       11 26777 2 2  49 ASP CB   C  -28.228  14.775 -20.288 1.00 . B B . 830 ASP CB   1 1 
       11 26778 2 2  49 ASP CG   C  -29.705  14.927 -20.697 1.00 . B B . 830 ASP CG   1 1 
       11 26779 2 2  49 ASP H    H  -25.337  15.097 -20.353 1.00 . B B . 830 ASP H    1 1 
       11 26780 2 2  49 ASP HA   H  -27.483  14.503 -22.309 1.00 . B B . 830 ASP HA   1 1 
       11 26781 2 2  49 ASP HB2  H  -28.098  13.753 -19.926 1.00 . B B . 830 ASP HB2  1 1 
       11 26782 2 2  49 ASP HB3  H  -28.010  15.444 -19.453 1.00 . B B . 830 ASP HB3  1 1 
       11 26783 2 2  49 ASP N    N  -25.908  14.482 -20.912 1.00 . B B . 830 ASP N    1 1 
       11 26784 2 2  49 ASP O    O  -25.981  17.084 -21.870 1.00 . B B . 830 ASP O    1 1 
       11 26785 2 2  49 ASP OD1  O  -30.008  15.046 -21.908 1.00 . B B . 830 ASP OD1  1 1 
       11 26786 2 2  49 ASP OD2  O  -30.571  14.940 -19.791 1.00 . B B . 830 ASP OD2  1 1 
       11 26787 2 2  50 GLU C    C  -27.471  19.672 -21.705 1.00 . B B . 831 GLU C    1 1 
       11 26788 2 2  50 GLU CA   C  -28.290  18.628 -22.502 1.00 . B B . 831 GLU CA   1 1 
       11 26789 2 2  50 GLU CB   C  -29.766  19.054 -22.608 1.00 . B B . 831 GLU CB   1 1 
       11 26790 2 2  50 GLU CD   C  -31.928  19.687 -21.448 1.00 . B B . 831 GLU CD   1 1 
       11 26791 2 2  50 GLU CG   C  -30.487  19.173 -21.256 1.00 . B B . 831 GLU CG   1 1 
       11 26792 2 2  50 GLU H    H  -29.068  16.691 -22.033 1.00 . B B . 831 GLU H    1 1 
       11 26793 2 2  50 GLU HA   H  -27.900  18.659 -23.519 1.00 . B B . 831 GLU HA   1 1 
       11 26794 2 2  50 GLU HB2  H  -29.808  20.019 -23.112 1.00 . B B . 831 GLU HB2  1 1 
       11 26795 2 2  50 GLU HB3  H  -30.298  18.332 -23.229 1.00 . B B . 831 GLU HB3  1 1 
       11 26796 2 2  50 GLU HG2  H  -30.495  18.199 -20.763 1.00 . B B . 831 GLU HG2  1 1 
       11 26797 2 2  50 GLU HG3  H  -29.942  19.868 -20.612 1.00 . B B . 831 GLU HG3  1 1 
       11 26798 2 2  50 GLU N    N  -28.198  17.218 -22.066 1.00 . B B . 831 GLU N    1 1 
       11 26799 2 2  50 GLU O    O  -27.181  20.750 -22.230 1.00 . B B . 831 GLU O    1 1 
       11 26800 2 2  50 GLU OE1  O  -32.121  20.921 -21.587 1.00 . B B . 831 GLU OE1  1 1 
       11 26801 2 2  50 GLU OE2  O  -32.881  18.870 -21.454 1.00 . B B . 831 GLU OE2  1 1 
       11 26802 2 2  51 VAL C    C  -24.750  20.127 -19.893 1.00 . B B . 832 VAL C    1 1 
       11 26803 2 2  51 VAL CA   C  -26.260  20.254 -19.603 1.00 . B B . 832 VAL CA   1 1 
       11 26804 2 2  51 VAL CB   C  -26.585  19.977 -18.118 1.00 . B B . 832 VAL CB   1 1 
       11 26805 2 2  51 VAL CG1  C  -26.132  18.589 -17.639 1.00 . B B . 832 VAL CG1  1 1 
       11 26806 2 2  51 VAL CG2  C  -26.004  21.038 -17.179 1.00 . B B . 832 VAL CG2  1 1 
       11 26807 2 2  51 VAL H    H  -27.362  18.476 -20.094 1.00 . B B . 832 VAL H    1 1 
       11 26808 2 2  51 VAL HA   H  -26.538  21.288 -19.807 1.00 . B B . 832 VAL HA   1 1 
       11 26809 2 2  51 VAL HB   H  -27.669  20.021 -18.010 1.00 . B B . 832 VAL HB   1 1 
       11 26810 2 2  51 VAL HG11 H  -25.044  18.521 -17.640 1.00 . B B . 832 VAL HG11 1 1 
       11 26811 2 2  51 VAL HG12 H  -26.489  18.423 -16.622 1.00 . B B . 832 VAL HG12 1 1 
       11 26812 2 2  51 VAL HG13 H  -26.547  17.810 -18.277 1.00 . B B . 832 VAL HG13 1 1 
       11 26813 2 2  51 VAL HG21 H  -26.319  22.031 -17.504 1.00 . B B . 832 VAL HG21 1 1 
       11 26814 2 2  51 VAL HG22 H  -26.371  20.871 -16.166 1.00 . B B . 832 VAL HG22 1 1 
       11 26815 2 2  51 VAL HG23 H  -24.915  20.991 -17.170 1.00 . B B . 832 VAL HG23 1 1 
       11 26816 2 2  51 VAL N    N  -27.085  19.377 -20.459 1.00 . B B . 832 VAL N    1 1 
       11 26817 2 2  51 VAL O    O  -23.994  21.073 -19.679 1.00 . B B . 832 VAL O    1 1 
       11 26818 2 2  52 TYR C    C  -22.487  19.230 -22.114 1.00 . B B . 833 TYR C    1 1 
       11 26819 2 2  52 TYR CA   C  -22.919  18.658 -20.767 1.00 . B B . 833 TYR CA   1 1 
       11 26820 2 2  52 TYR CB   C  -22.774  17.137 -20.855 1.00 . B B . 833 TYR CB   1 1 
       11 26821 2 2  52 TYR CD1  C  -22.920  16.236 -18.495 1.00 . B B . 833 TYR CD1  1 1 
       11 26822 2 2  52 TYR CD2  C  -20.767  16.279 -19.645 1.00 . B B . 833 TYR CD2  1 1 
       11 26823 2 2  52 TYR CE1  C  -22.304  15.679 -17.361 1.00 . B B . 833 TYR CE1  1 1 
       11 26824 2 2  52 TYR CE2  C  -20.146  15.746 -18.508 1.00 . B B . 833 TYR CE2  1 1 
       11 26825 2 2  52 TYR CG   C  -22.145  16.535 -19.630 1.00 . B B . 833 TYR CG   1 1 
       11 26826 2 2  52 TYR CZ   C  -20.914  15.426 -17.365 1.00 . B B . 833 TYR CZ   1 1 
       11 26827 2 2  52 TYR H    H  -25.005  18.261 -20.604 1.00 . B B . 833 TYR H    1 1 
       11 26828 2 2  52 TYR HA   H  -22.218  19.018 -20.016 1.00 . B B . 833 TYR HA   1 1 
       11 26829 2 2  52 TYR HB2  H  -23.740  16.673 -21.020 1.00 . B B . 833 TYR HB2  1 1 
       11 26830 2 2  52 TYR HB3  H  -22.154  16.867 -21.713 1.00 . B B . 833 TYR HB3  1 1 
       11 26831 2 2  52 TYR HD1  H  -23.983  16.433 -18.498 1.00 . B B . 833 TYR HD1  1 1 
       11 26832 2 2  52 TYR HD2  H  -20.185  16.483 -20.536 1.00 . B B . 833 TYR HD2  1 1 
       11 26833 2 2  52 TYR HE1  H  -22.886  15.456 -16.480 1.00 . B B . 833 TYR HE1  1 1 
       11 26834 2 2  52 TYR HE2  H  -19.084  15.593 -18.535 1.00 . B B . 833 TYR HE2  1 1 
       11 26835 2 2  52 TYR HH   H  -19.380  14.745 -16.372 1.00 . B B . 833 TYR HH   1 1 
       11 26836 2 2  52 TYR N    N  -24.311  18.974 -20.411 1.00 . B B . 833 TYR N    1 1 
       11 26837 2 2  52 TYR O    O  -21.354  19.683 -22.277 1.00 . B B . 833 TYR O    1 1 
       11 26838 2 2  52 TYR OH   O  -20.342  14.833 -16.283 1.00 . B B . 833 TYR OH   1 1 
       11 26839 2 2  53 VAL C    C  -22.778  21.070 -24.556 1.00 . B B . 834 VAL C    1 1 
       11 26840 2 2  53 VAL CA   C  -23.105  19.574 -24.475 1.00 . B B . 834 VAL CA   1 1 
       11 26841 2 2  53 VAL CB   C  -24.238  19.132 -25.418 1.00 . B B . 834 VAL CB   1 1 
       11 26842 2 2  53 VAL CG1  C  -24.296  17.598 -25.466 1.00 . B B . 834 VAL CG1  1 1 
       11 26843 2 2  53 VAL CG2  C  -25.608  19.636 -24.966 1.00 . B B . 834 VAL CG2  1 1 
       11 26844 2 2  53 VAL H    H  -24.276  18.735 -22.892 1.00 . B B . 834 VAL H    1 1 
       11 26845 2 2  53 VAL HA   H  -22.206  19.044 -24.788 1.00 . B B . 834 VAL HA   1 1 
       11 26846 2 2  53 VAL HB   H  -24.031  19.506 -26.422 1.00 . B B . 834 VAL HB   1 1 
       11 26847 2 2  53 VAL HG11 H  -24.577  17.190 -24.492 1.00 . B B . 834 VAL HG11 1 1 
       11 26848 2 2  53 VAL HG12 H  -25.033  17.279 -26.203 1.00 . B B . 834 VAL HG12 1 1 
       11 26849 2 2  53 VAL HG13 H  -23.320  17.200 -25.745 1.00 . B B . 834 VAL HG13 1 1 
       11 26850 2 2  53 VAL HG21 H  -25.600  20.719 -24.908 1.00 . B B . 834 VAL HG21 1 1 
       11 26851 2 2  53 VAL HG22 H  -26.375  19.318 -25.673 1.00 . B B . 834 VAL HG22 1 1 
       11 26852 2 2  53 VAL HG23 H  -25.835  19.234 -23.981 1.00 . B B . 834 VAL HG23 1 1 
       11 26853 2 2  53 VAL N    N  -23.377  19.151 -23.100 1.00 . B B . 834 VAL N    1 1 
       11 26854 2 2  53 VAL O    O  -23.484  21.926 -24.020 1.00 . B B . 834 VAL O    1 1 
       11 26855 2 2  54 SER C    C  -21.784  23.716 -26.271 1.00 . B B . 835 SER C    1 1 
       11 26856 2 2  54 SER CA   C  -21.052  22.704 -25.372 1.00 . B B . 835 SER CA   1 1 
       11 26857 2 2  54 SER CB   C  -19.627  22.484 -25.884 1.00 . B B . 835 SER CB   1 1 
       11 26858 2 2  54 SER H    H  -21.135  20.616 -25.626 1.00 . B B . 835 SER H    1 1 
       11 26859 2 2  54 SER HA   H  -20.980  23.160 -24.385 1.00 . B B . 835 SER HA   1 1 
       11 26860 2 2  54 SER HB2  H  -19.170  23.438 -26.127 1.00 . B B . 835 SER HB2  1 1 
       11 26861 2 2  54 SER HB3  H  -19.048  22.004 -25.090 1.00 . B B . 835 SER HB3  1 1 
       11 26862 2 2  54 SER HG   H  -18.712  21.583 -27.360 1.00 . B B . 835 SER HG   1 1 
       11 26863 2 2  54 SER N    N  -21.663  21.375 -25.219 1.00 . B B . 835 SER N    1 1 
       11 26864 2 2  54 SER O    O  -21.295  24.834 -26.449 1.00 . B B . 835 SER O    1 1 
       11 26865 2 2  54 SER OG   O  -19.627  21.657 -27.038 1.00 . B B . 835 SER OG   1 1 
       11 26866 2 2  55 ARG C    C  -22.955  24.904 -28.856 1.00 . B B . 836 ARG C    1 1 
       11 26867 2 2  55 ARG CA   C  -23.773  24.174 -27.752 1.00 . B B . 836 ARG CA   1 1 
       11 26868 2 2  55 ARG CB   C  -24.639  25.155 -26.933 1.00 . B B . 836 ARG CB   1 1 
       11 26869 2 2  55 ARG CD   C  -26.348  23.469 -25.975 1.00 . B B . 836 ARG CD   1 1 
       11 26870 2 2  55 ARG CG   C  -25.366  24.612 -25.690 1.00 . B B . 836 ARG CG   1 1 
       11 26871 2 2  55 ARG CZ   C  -28.166  23.494 -24.237 1.00 . B B . 836 ARG CZ   1 1 
       11 26872 2 2  55 ARG H    H  -23.266  22.416 -26.627 1.00 . B B . 836 ARG H    1 1 
       11 26873 2 2  55 ARG HA   H  -24.453  23.507 -28.284 1.00 . B B . 836 ARG HA   1 1 
       11 26874 2 2  55 ARG HB2  H  -23.990  25.961 -26.592 1.00 . B B . 836 ARG HB2  1 1 
       11 26875 2 2  55 ARG HB3  H  -25.378  25.580 -27.612 1.00 . B B . 836 ARG HB3  1 1 
       11 26876 2 2  55 ARG HD2  H  -27.075  23.789 -26.722 1.00 . B B . 836 ARG HD2  1 1 
       11 26877 2 2  55 ARG HD3  H  -25.797  22.623 -26.388 1.00 . B B . 836 ARG HD3  1 1 
       11 26878 2 2  55 ARG HE   H  -26.569  22.331 -24.180 1.00 . B B . 836 ARG HE   1 1 
       11 26879 2 2  55 ARG HG2  H  -24.631  24.279 -24.958 1.00 . B B . 836 ARG HG2  1 1 
       11 26880 2 2  55 ARG HG3  H  -25.920  25.438 -25.240 1.00 . B B . 836 ARG HG3  1 1 
       11 26881 2 2  55 ARG HH11 H  -28.529  24.838 -25.671 1.00 . B B . 836 ARG HH11 1 1 
       11 26882 2 2  55 ARG HH12 H  -29.721  24.760 -24.403 1.00 . B B . 836 ARG HH12 1 1 
       11 26883 2 2  55 ARG HH21 H  -28.115  22.247 -22.675 1.00 . B B . 836 ARG HH21 1 1 
       11 26884 2 2  55 ARG HH22 H  -29.492  23.328 -22.735 1.00 . B B . 836 ARG HH22 1 1 
       11 26885 2 2  55 ARG N    N  -22.946  23.350 -26.837 1.00 . B B . 836 ARG N    1 1 
       11 26886 2 2  55 ARG NE   N  -27.031  23.038 -24.736 1.00 . B B . 836 ARG NE   1 1 
       11 26887 2 2  55 ARG NH1  N  -28.861  24.435 -24.812 1.00 . B B . 836 ARG NH1  1 1 
       11 26888 2 2  55 ARG NH2  N  -28.626  22.999 -23.126 1.00 . B B . 836 ARG NH2  1 1 
       11 26889 2 2  55 ARG O    O  -23.038  26.130 -28.981 1.00 . B B . 836 ARG O    1 1 
       11 26890 2 2  56 PRO C    C  -22.016  25.322 -31.927 1.00 . B B . 837 PRO C    1 1 
       11 26891 2 2  56 PRO CA   C  -21.275  24.767 -30.693 1.00 . B B . 837 PRO CA   1 1 
       11 26892 2 2  56 PRO CB   C  -20.319  23.632 -31.081 1.00 . B B . 837 PRO CB   1 1 
       11 26893 2 2  56 PRO CD   C  -21.982  22.740 -29.625 1.00 . B B . 837 PRO CD   1 1 
       11 26894 2 2  56 PRO CG   C  -21.158  22.374 -30.858 1.00 . B B . 837 PRO CG   1 1 
       11 26895 2 2  56 PRO HA   H  -20.692  25.581 -30.261 1.00 . B B . 837 PRO HA   1 1 
       11 26896 2 2  56 PRO HB2  H  -19.969  23.709 -32.112 1.00 . B B . 837 PRO HB2  1 1 
       11 26897 2 2  56 PRO HB3  H  -19.470  23.625 -30.395 1.00 . B B . 837 PRO HB3  1 1 
       11 26898 2 2  56 PRO HD2  H  -22.954  22.247 -29.637 1.00 . B B . 837 PRO HD2  1 1 
       11 26899 2 2  56 PRO HD3  H  -21.431  22.465 -28.729 1.00 . B B . 837 PRO HD3  1 1 
       11 26900 2 2  56 PRO HG2  H  -21.820  22.215 -31.710 1.00 . B B . 837 PRO HG2  1 1 
       11 26901 2 2  56 PRO HG3  H  -20.536  21.496 -30.683 1.00 . B B . 837 PRO HG3  1 1 
       11 26902 2 2  56 PRO N    N  -22.143  24.184 -29.660 1.00 . B B . 837 PRO N    1 1 
       11 26903 2 2  56 PRO O    O  -21.422  26.062 -32.715 1.00 . B B . 837 PRO O    1 1 
       11 26904 2 2  57 SER C    C  -24.172  26.927 -33.444 1.00 . B B . 838 SER C    1 1 
       11 26905 2 2  57 SER CA   C  -24.145  25.405 -33.242 1.00 . B B . 838 SER CA   1 1 
       11 26906 2 2  57 SER CB   C  -25.573  24.872 -33.059 1.00 . B B . 838 SER CB   1 1 
       11 26907 2 2  57 SER H    H  -23.718  24.346 -31.450 1.00 . B B . 838 SER H    1 1 
       11 26908 2 2  57 SER HA   H  -23.744  24.970 -34.158 1.00 . B B . 838 SER HA   1 1 
       11 26909 2 2  57 SER HB2  H  -26.028  25.339 -32.183 1.00 . B B . 838 SER HB2  1 1 
       11 26910 2 2  57 SER HB3  H  -26.167  25.123 -33.940 1.00 . B B . 838 SER HB3  1 1 
       11 26911 2 2  57 SER HG   H  -26.482  23.150 -32.820 1.00 . B B . 838 SER HG   1 1 
       11 26912 2 2  57 SER N    N  -23.295  24.976 -32.116 1.00 . B B . 838 SER N    1 1 
       11 26913 2 2  57 SER O    O  -24.630  27.685 -32.577 1.00 . B B . 838 SER O    1 1 
       11 26914 2 2  57 SER OG   O  -25.557  23.462 -32.883 1.00 . B B . 838 SER OG   1 1 
       11 26915 3 3   1 ZN  ZN   ZN -15.034   5.440 -11.343 1.00 . C A . 440 ZN  ZN   1 1 
       11 26916 4 3   1 ZN  ZN   ZN -12.687  21.195 -25.418 1.00 . D A . 441 ZN  ZN   1 1 
       11 26917 5 3   1 ZN  ZN   ZN -22.764   1.567 -33.310 1.00 . E A . 442 ZN  ZN   1 1 
       12 26918 1 1   1 ALA C    C   -4.420  -3.113 -46.107 1.00 . A A . 340 ALA C    1 1 
       12 26919 1 1   1 ALA CA   C   -3.413  -2.067 -45.573 1.00 . A A . 340 ALA CA   1 1 
       12 26920 1 1   1 ALA CB   C   -2.392  -1.658 -46.644 1.00 . A A . 340 ALA CB   1 1 
       12 26921 1 1   1 ALA H1   H   -1.847  -1.994 -44.118 1.00 . A A . 340 ALA H1   1 1 
       12 26922 1 1   1 ALA HA   H   -3.988  -1.182 -45.298 1.00 . A A . 340 ALA HA   1 1 
       12 26923 1 1   1 ALA HB1  H   -2.912  -1.263 -47.518 1.00 . A A . 340 ALA HB1  1 1 
       12 26924 1 1   1 ALA HB2  H   -1.731  -0.883 -46.252 1.00 . A A . 340 ALA HB2  1 1 
       12 26925 1 1   1 ALA HB3  H   -1.797  -2.522 -46.943 1.00 . A A . 340 ALA HB3  1 1 
       12 26926 1 1   1 ALA N    N   -2.677  -2.510 -44.387 1.00 . A A . 340 ALA N    1 1 
       12 26927 1 1   1 ALA O    O   -5.201  -2.822 -47.016 1.00 . A A . 340 ALA O    1 1 
       12 26928 1 1   2 THR C    C   -6.781  -5.249 -45.467 1.00 . A A . 341 THR C    1 1 
       12 26929 1 1   2 THR CA   C   -5.323  -5.441 -45.915 1.00 . A A . 341 THR CA   1 1 
       12 26930 1 1   2 THR CB   C   -4.808  -6.770 -45.337 1.00 . A A . 341 THR CB   1 1 
       12 26931 1 1   2 THR CG2  C   -3.484  -7.193 -45.980 1.00 . A A . 341 THR CG2  1 1 
       12 26932 1 1   2 THR H    H   -3.765  -4.492 -44.794 1.00 . A A . 341 THR H    1 1 
       12 26933 1 1   2 THR HA   H   -5.336  -5.531 -47.002 1.00 . A A . 341 THR HA   1 1 
       12 26934 1 1   2 THR HB   H   -5.546  -7.552 -45.522 1.00 . A A . 341 THR HB   1 1 
       12 26935 1 1   2 THR HG1  H   -4.352  -7.531 -43.606 1.00 . A A . 341 THR HG1  1 1 
       12 26936 1 1   2 THR HG21 H   -3.185  -8.169 -45.593 1.00 . A A . 341 THR HG21 1 1 
       12 26937 1 1   2 THR HG22 H   -3.611  -7.271 -47.059 1.00 . A A . 341 THR HG22 1 1 
       12 26938 1 1   2 THR HG23 H   -2.703  -6.465 -45.761 1.00 . A A . 341 THR HG23 1 1 
       12 26939 1 1   2 THR N    N   -4.426  -4.325 -45.542 1.00 . A A . 341 THR N    1 1 
       12 26940 1 1   2 THR O    O   -7.684  -5.872 -46.033 1.00 . A A . 341 THR O    1 1 
       12 26941 1 1   2 THR OG1  O   -4.590  -6.649 -43.945 1.00 . A A . 341 THR OG1  1 1 
       12 26942 1 1   3 GLY C    C   -8.397  -2.987 -42.870 1.00 . A A . 342 GLY C    1 1 
       12 26943 1 1   3 GLY CA   C   -8.367  -4.093 -43.937 1.00 . A A . 342 GLY CA   1 1 
       12 26944 1 1   3 GLY H    H   -6.235  -3.930 -44.052 1.00 . A A . 342 GLY H    1 1 
       12 26945 1 1   3 GLY HA2  H   -9.014  -3.781 -44.758 1.00 . A A . 342 GLY HA2  1 1 
       12 26946 1 1   3 GLY HA3  H   -8.786  -5.002 -43.503 1.00 . A A . 342 GLY HA3  1 1 
       12 26947 1 1   3 GLY N    N   -7.030  -4.390 -44.472 1.00 . A A . 342 GLY N    1 1 
       12 26948 1 1   3 GLY O    O   -8.925  -3.229 -41.779 1.00 . A A . 342 GLY O    1 1 
       12 26949 1 1   4 PRO C    C   -9.211  -0.212 -41.708 1.00 . A A . 343 PRO C    1 1 
       12 26950 1 1   4 PRO CA   C   -7.814  -0.685 -42.145 1.00 . A A . 343 PRO CA   1 1 
       12 26951 1 1   4 PRO CB   C   -6.999   0.437 -42.800 1.00 . A A . 343 PRO CB   1 1 
       12 26952 1 1   4 PRO CD   C   -7.224  -1.347 -44.371 1.00 . A A . 343 PRO CD   1 1 
       12 26953 1 1   4 PRO CG   C   -7.157   0.176 -44.297 1.00 . A A . 343 PRO CG   1 1 
       12 26954 1 1   4 PRO HA   H   -7.283  -1.021 -41.255 1.00 . A A . 343 PRO HA   1 1 
       12 26955 1 1   4 PRO HB2  H   -7.356   1.429 -42.522 1.00 . A A . 343 PRO HB2  1 1 
       12 26956 1 1   4 PRO HB3  H   -5.948   0.326 -42.525 1.00 . A A . 343 PRO HB3  1 1 
       12 26957 1 1   4 PRO HD2  H   -7.800  -1.657 -45.243 1.00 . A A . 343 PRO HD2  1 1 
       12 26958 1 1   4 PRO HD3  H   -6.212  -1.747 -44.422 1.00 . A A . 343 PRO HD3  1 1 
       12 26959 1 1   4 PRO HG2  H   -8.098   0.603 -44.647 1.00 . A A . 343 PRO HG2  1 1 
       12 26960 1 1   4 PRO HG3  H   -6.318   0.574 -44.869 1.00 . A A . 343 PRO HG3  1 1 
       12 26961 1 1   4 PRO N    N   -7.846  -1.778 -43.127 1.00 . A A . 343 PRO N    1 1 
       12 26962 1 1   4 PRO O    O   -9.380   0.274 -40.591 1.00 . A A . 343 PRO O    1 1 
       12 26963 1 1   5 THR C    C  -12.270  -0.964 -41.180 1.00 . A A . 344 THR C    1 1 
       12 26964 1 1   5 THR CA   C  -11.643  -0.088 -42.275 1.00 . A A . 344 THR CA   1 1 
       12 26965 1 1   5 THR CB   C  -12.487  -0.219 -43.553 1.00 . A A . 344 THR CB   1 1 
       12 26966 1 1   5 THR CG2  C  -12.129   0.857 -44.578 1.00 . A A . 344 THR CG2  1 1 
       12 26967 1 1   5 THR H    H  -10.035  -0.842 -43.444 1.00 . A A . 344 THR H    1 1 
       12 26968 1 1   5 THR HA   H  -11.710   0.944 -41.928 1.00 . A A . 344 THR HA   1 1 
       12 26969 1 1   5 THR HB   H  -13.545  -0.122 -43.303 1.00 . A A . 344 THR HB   1 1 
       12 26970 1 1   5 THR HG1  H  -12.854  -1.557 -44.918 1.00 . A A . 344 THR HG1  1 1 
       12 26971 1 1   5 THR HG21 H  -12.795   0.779 -45.439 1.00 . A A . 344 THR HG21 1 1 
       12 26972 1 1   5 THR HG22 H  -12.251   1.845 -44.131 1.00 . A A . 344 THR HG22 1 1 
       12 26973 1 1   5 THR HG23 H  -11.098   0.741 -44.913 1.00 . A A . 344 THR HG23 1 1 
       12 26974 1 1   5 THR N    N  -10.229  -0.406 -42.553 1.00 . A A . 344 THR N    1 1 
       12 26975 1 1   5 THR O    O  -13.361  -0.649 -40.711 1.00 . A A . 344 THR O    1 1 
       12 26976 1 1   5 THR OG1  O  -12.254  -1.477 -44.156 1.00 . A A . 344 THR OG1  1 1 
       12 26977 1 1   6 ALA C    C  -10.957  -3.276 -38.678 1.00 . A A . 345 ALA C    1 1 
       12 26978 1 1   6 ALA CA   C  -12.054  -2.979 -39.726 1.00 . A A . 345 ALA CA   1 1 
       12 26979 1 1   6 ALA CB   C  -12.523  -4.245 -40.449 1.00 . A A . 345 ALA CB   1 1 
       12 26980 1 1   6 ALA H    H  -10.726  -2.279 -41.189 1.00 . A A . 345 ALA H    1 1 
       12 26981 1 1   6 ALA HA   H  -12.904  -2.571 -39.183 1.00 . A A . 345 ALA HA   1 1 
       12 26982 1 1   6 ALA HB1  H  -11.675  -4.740 -40.926 1.00 . A A . 345 ALA HB1  1 1 
       12 26983 1 1   6 ALA HB2  H  -12.973  -4.922 -39.727 1.00 . A A . 345 ALA HB2  1 1 
       12 26984 1 1   6 ALA HB3  H  -13.269  -3.998 -41.204 1.00 . A A . 345 ALA HB3  1 1 
       12 26985 1 1   6 ALA N    N  -11.606  -2.044 -40.753 1.00 . A A . 345 ALA N    1 1 
       12 26986 1 1   6 ALA O    O  -11.130  -4.182 -37.868 1.00 . A A . 345 ALA O    1 1 
       12 26987 1 1   7 ASP C    C   -9.062  -2.985 -36.323 1.00 . A A . 346 ASP C    1 1 
       12 26988 1 1   7 ASP CA   C   -8.673  -2.722 -37.801 1.00 . A A . 346 ASP CA   1 1 
       12 26989 1 1   7 ASP CB   C   -7.727  -1.524 -37.927 1.00 . A A . 346 ASP CB   1 1 
       12 26990 1 1   7 ASP CG   C   -6.425  -1.776 -37.152 1.00 . A A . 346 ASP CG   1 1 
       12 26991 1 1   7 ASP H    H   -9.769  -1.802 -39.377 1.00 . A A . 346 ASP H    1 1 
       12 26992 1 1   7 ASP HA   H   -8.114  -3.574 -38.183 1.00 . A A . 346 ASP HA   1 1 
       12 26993 1 1   7 ASP HB2  H   -7.495  -1.360 -38.981 1.00 . A A . 346 ASP HB2  1 1 
       12 26994 1 1   7 ASP HB3  H   -8.220  -0.630 -37.547 1.00 . A A . 346 ASP HB3  1 1 
       12 26995 1 1   7 ASP N    N   -9.834  -2.539 -38.689 1.00 . A A . 346 ASP N    1 1 
       12 26996 1 1   7 ASP O    O   -9.516  -2.056 -35.644 1.00 . A A . 346 ASP O    1 1 
       12 26997 1 1   7 ASP OD1  O   -6.390  -1.508 -35.930 1.00 . A A . 346 ASP OD1  1 1 
       12 26998 1 1   7 ASP OD2  O   -5.449  -2.272 -37.762 1.00 . A A . 346 ASP OD2  1 1 
       12 26999 1 1   8 PRO C    C   -8.718  -3.737 -33.345 1.00 . A A . 347 PRO C    1 1 
       12 27000 1 1   8 PRO CA   C   -9.316  -4.605 -34.458 1.00 . A A . 347 PRO CA   1 1 
       12 27001 1 1   8 PRO CB   C   -8.883  -6.066 -34.286 1.00 . A A . 347 PRO CB   1 1 
       12 27002 1 1   8 PRO CD   C   -8.429  -5.399 -36.532 1.00 . A A . 347 PRO CD   1 1 
       12 27003 1 1   8 PRO CG   C   -8.870  -6.608 -35.711 1.00 . A A . 347 PRO CG   1 1 
       12 27004 1 1   8 PRO HA   H  -10.405  -4.551 -34.399 1.00 . A A . 347 PRO HA   1 1 
       12 27005 1 1   8 PRO HB2  H   -7.872  -6.119 -33.877 1.00 . A A . 347 PRO HB2  1 1 
       12 27006 1 1   8 PRO HB3  H   -9.576  -6.621 -33.652 1.00 . A A . 347 PRO HB3  1 1 
       12 27007 1 1   8 PRO HD2  H   -7.340  -5.356 -36.583 1.00 . A A . 347 PRO HD2  1 1 
       12 27008 1 1   8 PRO HD3  H   -8.851  -5.466 -37.535 1.00 . A A . 347 PRO HD3  1 1 
       12 27009 1 1   8 PRO HG2  H   -8.181  -7.447 -35.822 1.00 . A A . 347 PRO HG2  1 1 
       12 27010 1 1   8 PRO HG3  H   -9.880  -6.896 -36.001 1.00 . A A . 347 PRO HG3  1 1 
       12 27011 1 1   8 PRO N    N   -8.921  -4.230 -35.816 1.00 . A A . 347 PRO N    1 1 
       12 27012 1 1   8 PRO O    O   -9.409  -3.439 -32.374 1.00 . A A . 347 PRO O    1 1 
       12 27013 1 1   9 GLU C    C   -7.378  -1.071 -32.387 1.00 . A A . 348 GLU C    1 1 
       12 27014 1 1   9 GLU CA   C   -6.795  -2.493 -32.444 1.00 . A A . 348 GLU CA   1 1 
       12 27015 1 1   9 GLU CB   C   -5.272  -2.500 -32.674 1.00 . A A . 348 GLU CB   1 1 
       12 27016 1 1   9 GLU CD   C   -4.517  -3.173 -30.278 1.00 . A A . 348 GLU CD   1 1 
       12 27017 1 1   9 GLU CG   C   -4.468  -2.129 -31.417 1.00 . A A . 348 GLU CG   1 1 
       12 27018 1 1   9 GLU H    H   -6.936  -3.560 -34.295 1.00 . A A . 348 GLU H    1 1 
       12 27019 1 1   9 GLU HA   H   -6.997  -2.953 -31.477 1.00 . A A . 348 GLU HA   1 1 
       12 27020 1 1   9 GLU HB2  H   -4.953  -3.488 -33.010 1.00 . A A . 348 GLU HB2  1 1 
       12 27021 1 1   9 GLU HB3  H   -5.029  -1.791 -33.465 1.00 . A A . 348 GLU HB3  1 1 
       12 27022 1 1   9 GLU HG2  H   -3.425  -1.990 -31.711 1.00 . A A . 348 GLU HG2  1 1 
       12 27023 1 1   9 GLU HG3  H   -4.834  -1.169 -31.050 1.00 . A A . 348 GLU HG3  1 1 
       12 27024 1 1   9 GLU N    N   -7.456  -3.314 -33.466 1.00 . A A . 348 GLU N    1 1 
       12 27025 1 1   9 GLU O    O   -7.689  -0.583 -31.298 1.00 . A A . 348 GLU O    1 1 
       12 27026 1 1   9 GLU OE1  O   -5.091  -4.274 -30.434 1.00 . A A . 348 GLU OE1  1 1 
       12 27027 1 1   9 GLU OE2  O   -3.992  -2.876 -29.176 1.00 . A A . 348 GLU OE2  1 1 
       12 27028 1 1  10 LYS C    C   -9.717   0.786 -33.100 1.00 . A A . 349 LYS C    1 1 
       12 27029 1 1  10 LYS CA   C   -8.271   0.899 -33.587 1.00 . A A . 349 LYS CA   1 1 
       12 27030 1 1  10 LYS CB   C   -8.227   1.466 -35.020 1.00 . A A . 349 LYS CB   1 1 
       12 27031 1 1  10 LYS CD   C   -8.868   3.501 -36.453 1.00 . A A . 349 LYS CD   1 1 
       12 27032 1 1  10 LYS CE   C   -9.540   4.880 -36.388 1.00 . A A . 349 LYS CE   1 1 
       12 27033 1 1  10 LYS CG   C   -8.822   2.883 -35.058 1.00 . A A . 349 LYS CG   1 1 
       12 27034 1 1  10 LYS H    H   -7.350  -0.876 -34.411 1.00 . A A . 349 LYS H    1 1 
       12 27035 1 1  10 LYS HA   H   -7.753   1.575 -32.896 1.00 . A A . 349 LYS HA   1 1 
       12 27036 1 1  10 LYS HB2  H   -7.193   1.505 -35.363 1.00 . A A . 349 LYS HB2  1 1 
       12 27037 1 1  10 LYS HB3  H   -8.795   0.817 -35.689 1.00 . A A . 349 LYS HB3  1 1 
       12 27038 1 1  10 LYS HD2  H   -7.845   3.613 -36.808 1.00 . A A . 349 LYS HD2  1 1 
       12 27039 1 1  10 LYS HD3  H   -9.440   2.849 -37.114 1.00 . A A . 349 LYS HD3  1 1 
       12 27040 1 1  10 LYS HE2  H  -10.587   4.746 -36.098 1.00 . A A . 349 LYS HE2  1 1 
       12 27041 1 1  10 LYS HE3  H   -9.052   5.472 -35.609 1.00 . A A . 349 LYS HE3  1 1 
       12 27042 1 1  10 LYS HG2  H   -9.834   2.879 -34.655 1.00 . A A . 349 LYS HG2  1 1 
       12 27043 1 1  10 LYS HG3  H   -8.189   3.512 -34.443 1.00 . A A . 349 LYS HG3  1 1 
       12 27044 1 1  10 LYS HZ1  H   -9.824   5.036 -38.446 1.00 . A A . 349 LYS HZ1  1 1 
       12 27045 1 1  10 LYS HZ2  H   -9.975   6.468 -37.669 1.00 . A A . 349 LYS HZ2  1 1 
       12 27046 1 1  10 LYS HZ3  H   -8.491   5.821 -37.919 1.00 . A A . 349 LYS HZ3  1 1 
       12 27047 1 1  10 LYS N    N   -7.610  -0.418 -33.537 1.00 . A A . 349 LYS N    1 1 
       12 27048 1 1  10 LYS NZ   N   -9.450   5.595 -37.690 1.00 . A A . 349 LYS NZ   1 1 
       12 27049 1 1  10 LYS O    O  -10.148   1.575 -32.260 1.00 . A A . 349 LYS O    1 1 
       12 27050 1 1  11 ARG C    C  -11.919  -0.675 -31.659 1.00 . A A . 350 ARG C    1 1 
       12 27051 1 1  11 ARG CA   C  -11.832  -0.542 -33.184 1.00 . A A . 350 ARG CA   1 1 
       12 27052 1 1  11 ARG CB   C  -12.246  -1.806 -33.957 1.00 . A A . 350 ARG CB   1 1 
       12 27053 1 1  11 ARG CD   C  -13.706  -3.791 -33.358 1.00 . A A . 350 ARG CD   1 1 
       12 27054 1 1  11 ARG CG   C  -13.683  -2.300 -33.725 1.00 . A A . 350 ARG CG   1 1 
       12 27055 1 1  11 ARG CZ   C  -12.611  -5.017 -31.447 1.00 . A A . 350 ARG CZ   1 1 
       12 27056 1 1  11 ARG H    H  -10.000  -0.830 -34.265 1.00 . A A . 350 ARG H    1 1 
       12 27057 1 1  11 ARG HA   H  -12.495   0.277 -33.466 1.00 . A A . 350 ARG HA   1 1 
       12 27058 1 1  11 ARG HB2  H  -12.138  -1.598 -35.024 1.00 . A A . 350 ARG HB2  1 1 
       12 27059 1 1  11 ARG HB3  H  -11.543  -2.601 -33.712 1.00 . A A . 350 ARG HB3  1 1 
       12 27060 1 1  11 ARG HD2  H  -14.725  -4.164 -33.455 1.00 . A A . 350 ARG HD2  1 1 
       12 27061 1 1  11 ARG HD3  H  -13.078  -4.339 -34.061 1.00 . A A . 350 ARG HD3  1 1 
       12 27062 1 1  11 ARG HE   H  -13.529  -3.290 -31.292 1.00 . A A . 350 ARG HE   1 1 
       12 27063 1 1  11 ARG HG2  H  -14.175  -1.723 -32.942 1.00 . A A . 350 ARG HG2  1 1 
       12 27064 1 1  11 ARG HG3  H  -14.246  -2.164 -34.651 1.00 . A A . 350 ARG HG3  1 1 
       12 27065 1 1  11 ARG HH11 H  -12.419  -6.066 -33.133 1.00 . A A . 350 ARG HH11 1 1 
       12 27066 1 1  11 ARG HH12 H  -11.731  -6.802 -31.712 1.00 . A A . 350 ARG HH12 1 1 
       12 27067 1 1  11 ARG HH21 H  -12.775  -4.264 -29.613 1.00 . A A . 350 ARG HH21 1 1 
       12 27068 1 1  11 ARG HH22 H  -11.916  -5.791 -29.727 1.00 . A A . 350 ARG HH22 1 1 
       12 27069 1 1  11 ARG N    N  -10.451  -0.222 -33.586 1.00 . A A . 350 ARG N    1 1 
       12 27070 1 1  11 ARG NE   N  -13.259  -3.995 -31.967 1.00 . A A . 350 ARG NE   1 1 
       12 27071 1 1  11 ARG NH1  N  -12.204  -6.033 -32.153 1.00 . A A . 350 ARG NH1  1 1 
       12 27072 1 1  11 ARG NH2  N  -12.390  -5.022 -30.167 1.00 . A A . 350 ARG NH2  1 1 
       12 27073 1 1  11 ARG O    O  -12.792  -0.069 -31.042 1.00 . A A . 350 ARG O    1 1 
       12 27074 1 1  12 LYS C    C  -10.574  -0.169 -28.910 1.00 . A A . 351 LYS C    1 1 
       12 27075 1 1  12 LYS CA   C  -10.834  -1.525 -29.585 1.00 . A A . 351 LYS CA   1 1 
       12 27076 1 1  12 LYS CB   C   -9.730  -2.554 -29.286 1.00 . A A . 351 LYS CB   1 1 
       12 27077 1 1  12 LYS CD   C   -8.392  -3.748 -27.438 1.00 . A A . 351 LYS CD   1 1 
       12 27078 1 1  12 LYS CE   C   -7.095  -2.999 -27.780 1.00 . A A . 351 LYS CE   1 1 
       12 27079 1 1  12 LYS CG   C   -9.639  -2.923 -27.797 1.00 . A A . 351 LYS CG   1 1 
       12 27080 1 1  12 LYS H    H  -10.279  -1.848 -31.629 1.00 . A A . 351 LYS H    1 1 
       12 27081 1 1  12 LYS HA   H  -11.768  -1.896 -29.167 1.00 . A A . 351 LYS HA   1 1 
       12 27082 1 1  12 LYS HB2  H   -9.928  -3.470 -29.842 1.00 . A A . 351 LYS HB2  1 1 
       12 27083 1 1  12 LYS HB3  H   -8.782  -2.146 -29.627 1.00 . A A . 351 LYS HB3  1 1 
       12 27084 1 1  12 LYS HD2  H   -8.417  -3.959 -26.368 1.00 . A A . 351 LYS HD2  1 1 
       12 27085 1 1  12 LYS HD3  H   -8.420  -4.696 -27.979 1.00 . A A . 351 LYS HD3  1 1 
       12 27086 1 1  12 LYS HE2  H   -7.031  -2.903 -28.867 1.00 . A A . 351 LYS HE2  1 1 
       12 27087 1 1  12 LYS HE3  H   -7.139  -1.992 -27.353 1.00 . A A . 351 LYS HE3  1 1 
       12 27088 1 1  12 LYS HG2  H   -9.624  -2.013 -27.211 1.00 . A A . 351 LYS HG2  1 1 
       12 27089 1 1  12 LYS HG3  H  -10.531  -3.486 -27.518 1.00 . A A . 351 LYS HG3  1 1 
       12 27090 1 1  12 LYS HZ1  H   -5.066  -3.388 -27.805 1.00 . A A . 351 LYS HZ1  1 1 
       12 27091 1 1  12 LYS HZ2  H   -5.734  -3.518 -26.299 1.00 . A A . 351 LYS HZ2  1 1 
       12 27092 1 1  12 LYS HZ3  H   -5.951  -4.700 -27.439 1.00 . A A . 351 LYS HZ3  1 1 
       12 27093 1 1  12 LYS N    N  -10.971  -1.392 -31.043 1.00 . A A . 351 LYS N    1 1 
       12 27094 1 1  12 LYS NZ   N   -5.887  -3.704 -27.285 1.00 . A A . 351 LYS NZ   1 1 
       12 27095 1 1  12 LYS O    O  -11.196   0.113 -27.892 1.00 . A A . 351 LYS O    1 1 
       12 27096 1 1  13 LEU C    C  -10.633   2.942 -28.742 1.00 . A A . 352 LEU C    1 1 
       12 27097 1 1  13 LEU CA   C   -9.415   2.011 -28.874 1.00 . A A . 352 LEU CA   1 1 
       12 27098 1 1  13 LEU CB   C   -8.272   2.685 -29.647 1.00 . A A . 352 LEU CB   1 1 
       12 27099 1 1  13 LEU CD1  C   -5.837   2.833 -30.149 1.00 . A A . 352 LEU CD1  1 1 
       12 27100 1 1  13 LEU CD2  C   -6.554   2.431 -27.820 1.00 . A A . 352 LEU CD2  1 1 
       12 27101 1 1  13 LEU CG   C   -6.881   2.141 -29.283 1.00 . A A . 352 LEU CG   1 1 
       12 27102 1 1  13 LEU H    H   -9.214   0.419 -30.297 1.00 . A A . 352 LEU H    1 1 
       12 27103 1 1  13 LEU HA   H   -9.089   1.843 -27.848 1.00 . A A . 352 LEU HA   1 1 
       12 27104 1 1  13 LEU HB2  H   -8.436   2.567 -30.716 1.00 . A A . 352 LEU HB2  1 1 
       12 27105 1 1  13 LEU HB3  H   -8.287   3.755 -29.434 1.00 . A A . 352 LEU HB3  1 1 
       12 27106 1 1  13 LEU HD11 H   -5.743   3.876 -29.849 1.00 . A A . 352 LEU HD11 1 1 
       12 27107 1 1  13 LEU HD12 H   -4.876   2.343 -30.037 1.00 . A A . 352 LEU HD12 1 1 
       12 27108 1 1  13 LEU HD13 H   -6.130   2.757 -31.197 1.00 . A A . 352 LEU HD13 1 1 
       12 27109 1 1  13 LEU HD21 H   -7.090   1.758 -27.152 1.00 . A A . 352 LEU HD21 1 1 
       12 27110 1 1  13 LEU HD22 H   -5.497   2.311 -27.643 1.00 . A A . 352 LEU HD22 1 1 
       12 27111 1 1  13 LEU HD23 H   -6.824   3.452 -27.583 1.00 . A A . 352 LEU HD23 1 1 
       12 27112 1 1  13 LEU HG   H   -6.814   1.072 -29.468 1.00 . A A . 352 LEU HG   1 1 
       12 27113 1 1  13 LEU N    N   -9.708   0.692 -29.456 1.00 . A A . 352 LEU N    1 1 
       12 27114 1 1  13 LEU O    O  -10.838   3.478 -27.647 1.00 . A A . 352 LEU O    1 1 
       12 27115 1 1  14 ILE C    C  -13.656   3.275 -28.614 1.00 . A A . 353 ILE C    1 1 
       12 27116 1 1  14 ILE CA   C  -12.688   3.949 -29.600 1.00 . A A . 353 ILE CA   1 1 
       12 27117 1 1  14 ILE CB   C  -13.406   4.402 -30.895 1.00 . A A . 353 ILE CB   1 1 
       12 27118 1 1  14 ILE CD1  C  -12.644   3.416 -33.165 1.00 . A A . 353 ILE CD1  1 1 
       12 27119 1 1  14 ILE CG1  C  -13.599   3.318 -31.974 1.00 . A A . 353 ILE CG1  1 1 
       12 27120 1 1  14 ILE CG2  C  -12.745   5.693 -31.416 1.00 . A A . 353 ILE CG2  1 1 
       12 27121 1 1  14 ILE H    H  -11.281   2.663 -30.663 1.00 . A A . 353 ILE H    1 1 
       12 27122 1 1  14 ILE HA   H  -12.380   4.874 -29.111 1.00 . A A . 353 ILE HA   1 1 
       12 27123 1 1  14 ILE HB   H  -14.415   4.690 -30.601 1.00 . A A . 353 ILE HB   1 1 
       12 27124 1 1  14 ILE HD11 H  -11.621   3.531 -32.814 1.00 . A A . 353 ILE HD11 1 1 
       12 27125 1 1  14 ILE HD12 H  -12.730   2.509 -33.757 1.00 . A A . 353 ILE HD12 1 1 
       12 27126 1 1  14 ILE HD13 H  -12.912   4.278 -33.783 1.00 . A A . 353 ILE HD13 1 1 
       12 27127 1 1  14 ILE HG12 H  -13.515   2.333 -31.523 1.00 . A A . 353 ILE HG12 1 1 
       12 27128 1 1  14 ILE HG13 H  -14.613   3.406 -32.366 1.00 . A A . 353 ILE HG13 1 1 
       12 27129 1 1  14 ILE HG21 H  -13.257   6.035 -32.315 1.00 . A A . 353 ILE HG21 1 1 
       12 27130 1 1  14 ILE HG22 H  -12.810   6.480 -30.666 1.00 . A A . 353 ILE HG22 1 1 
       12 27131 1 1  14 ILE HG23 H  -11.693   5.521 -31.644 1.00 . A A . 353 ILE HG23 1 1 
       12 27132 1 1  14 ILE N    N  -11.469   3.126 -29.780 1.00 . A A . 353 ILE N    1 1 
       12 27133 1 1  14 ILE O    O  -14.216   3.960 -27.762 1.00 . A A . 353 ILE O    1 1 
       12 27134 1 1  15 GLN C    C  -14.176   1.452 -26.226 1.00 . A A . 354 GLN C    1 1 
       12 27135 1 1  15 GLN CA   C  -14.635   1.210 -27.674 1.00 . A A . 354 GLN CA   1 1 
       12 27136 1 1  15 GLN CB   C  -14.591  -0.302 -27.944 1.00 . A A . 354 GLN CB   1 1 
       12 27137 1 1  15 GLN CD   C  -15.053  -2.130 -29.687 1.00 . A A . 354 GLN CD   1 1 
       12 27138 1 1  15 GLN CG   C  -15.328  -0.703 -29.219 1.00 . A A . 354 GLN CG   1 1 
       12 27139 1 1  15 GLN H    H  -13.295   1.417 -29.354 1.00 . A A . 354 GLN H    1 1 
       12 27140 1 1  15 GLN HA   H  -15.668   1.553 -27.753 1.00 . A A . 354 GLN HA   1 1 
       12 27141 1 1  15 GLN HB2  H  -13.560  -0.640 -27.990 1.00 . A A . 354 GLN HB2  1 1 
       12 27142 1 1  15 GLN HB3  H  -15.084  -0.802 -27.112 1.00 . A A . 354 GLN HB3  1 1 
       12 27143 1 1  15 GLN HE21 H  -16.934  -2.349 -30.351 1.00 . A A . 354 GLN HE21 1 1 
       12 27144 1 1  15 GLN HE22 H  -15.861  -3.726 -30.594 1.00 . A A . 354 GLN HE22 1 1 
       12 27145 1 1  15 GLN HG2  H  -16.386  -0.593 -29.007 1.00 . A A . 354 GLN HG2  1 1 
       12 27146 1 1  15 GLN HG3  H  -15.076  -0.028 -30.031 1.00 . A A . 354 GLN HG3  1 1 
       12 27147 1 1  15 GLN N    N  -13.804   1.941 -28.650 1.00 . A A . 354 GLN N    1 1 
       12 27148 1 1  15 GLN NE2  N  -16.023  -2.786 -30.273 1.00 . A A . 354 GLN NE2  1 1 
       12 27149 1 1  15 GLN O    O  -14.994   1.706 -25.341 1.00 . A A . 354 GLN O    1 1 
       12 27150 1 1  15 GLN OE1  O  -13.978  -2.697 -29.544 1.00 . A A . 354 GLN OE1  1 1 
       12 27151 1 1  16 GLN C    C  -12.478   3.007 -24.151 1.00 . A A . 355 GLN C    1 1 
       12 27152 1 1  16 GLN CA   C  -12.255   1.578 -24.672 1.00 . A A . 355 GLN CA   1 1 
       12 27153 1 1  16 GLN CB   C  -10.760   1.224 -24.741 1.00 . A A . 355 GLN CB   1 1 
       12 27154 1 1  16 GLN CD   C   -9.111  -0.712 -25.012 1.00 . A A . 355 GLN CD   1 1 
       12 27155 1 1  16 GLN CG   C  -10.556  -0.302 -24.747 1.00 . A A . 355 GLN CG   1 1 
       12 27156 1 1  16 GLN H    H  -12.249   1.151 -26.760 1.00 . A A . 355 GLN H    1 1 
       12 27157 1 1  16 GLN HA   H  -12.740   0.885 -23.979 1.00 . A A . 355 GLN HA   1 1 
       12 27158 1 1  16 GLN HB2  H  -10.327   1.668 -25.635 1.00 . A A . 355 GLN HB2  1 1 
       12 27159 1 1  16 GLN HB3  H  -10.241   1.641 -23.879 1.00 . A A . 355 GLN HB3  1 1 
       12 27160 1 1  16 GLN HE21 H   -9.167  -2.237 -23.677 1.00 . A A . 355 GLN HE21 1 1 
       12 27161 1 1  16 GLN HE22 H   -7.653  -1.991 -24.545 1.00 . A A . 355 GLN HE22 1 1 
       12 27162 1 1  16 GLN HG2  H  -10.868  -0.702 -23.786 1.00 . A A . 355 GLN HG2  1 1 
       12 27163 1 1  16 GLN HG3  H  -11.183  -0.767 -25.506 1.00 . A A . 355 GLN HG3  1 1 
       12 27164 1 1  16 GLN N    N  -12.863   1.380 -25.985 1.00 . A A . 355 GLN N    1 1 
       12 27165 1 1  16 GLN NE2  N   -8.611  -1.734 -24.349 1.00 . A A . 355 GLN NE2  1 1 
       12 27166 1 1  16 GLN O    O  -12.929   3.157 -23.015 1.00 . A A . 355 GLN O    1 1 
       12 27167 1 1  16 GLN OE1  O   -8.422  -0.160 -25.856 1.00 . A A . 355 GLN OE1  1 1 
       12 27168 1 1  17 GLN C    C  -13.996   5.668 -24.289 1.00 . A A . 356 GLN C    1 1 
       12 27169 1 1  17 GLN CA   C  -12.494   5.439 -24.521 1.00 . A A . 356 GLN CA   1 1 
       12 27170 1 1  17 GLN CB   C  -11.932   6.480 -25.509 1.00 . A A . 356 GLN CB   1 1 
       12 27171 1 1  17 GLN CD   C  -11.544   9.003 -25.857 1.00 . A A . 356 GLN CD   1 1 
       12 27172 1 1  17 GLN CG   C  -12.068   7.908 -24.932 1.00 . A A . 356 GLN CG   1 1 
       12 27173 1 1  17 GLN H    H  -11.875   3.887 -25.893 1.00 . A A . 356 GLN H    1 1 
       12 27174 1 1  17 GLN HA   H  -11.988   5.591 -23.566 1.00 . A A . 356 GLN HA   1 1 
       12 27175 1 1  17 GLN HB2  H  -10.878   6.267 -25.682 1.00 . A A . 356 GLN HB2  1 1 
       12 27176 1 1  17 GLN HB3  H  -12.462   6.410 -26.459 1.00 . A A . 356 GLN HB3  1 1 
       12 27177 1 1  17 GLN HE21 H  -13.155   8.914 -27.077 1.00 . A A . 356 GLN HE21 1 1 
       12 27178 1 1  17 GLN HE22 H  -11.895  10.076 -27.480 1.00 . A A . 356 GLN HE22 1 1 
       12 27179 1 1  17 GLN HG2  H  -13.115   8.128 -24.731 1.00 . A A . 356 GLN HG2  1 1 
       12 27180 1 1  17 GLN HG3  H  -11.527   7.963 -23.987 1.00 . A A . 356 GLN HG3  1 1 
       12 27181 1 1  17 GLN N    N  -12.228   4.056 -24.956 1.00 . A A . 356 GLN N    1 1 
       12 27182 1 1  17 GLN NE2  N  -12.268   9.352 -26.897 1.00 . A A . 356 GLN NE2  1 1 
       12 27183 1 1  17 GLN O    O  -14.370   6.249 -23.272 1.00 . A A . 356 GLN O    1 1 
       12 27184 1 1  17 GLN OE1  O  -10.485   9.582 -25.659 1.00 . A A . 356 GLN OE1  1 1 
       12 27185 1 1  18 LEU C    C  -16.795   4.758 -23.719 1.00 . A A . 357 LEU C    1 1 
       12 27186 1 1  18 LEU CA   C  -16.319   5.306 -25.072 1.00 . A A . 357 LEU CA   1 1 
       12 27187 1 1  18 LEU CB   C  -16.966   4.569 -26.262 1.00 . A A . 357 LEU CB   1 1 
       12 27188 1 1  18 LEU CD1  C  -19.186   5.847 -26.254 1.00 . A A . 357 LEU CD1  1 1 
       12 27189 1 1  18 LEU CD2  C  -18.972   3.682 -27.455 1.00 . A A . 357 LEU CD2  1 1 
       12 27190 1 1  18 LEU CG   C  -18.502   4.480 -26.240 1.00 . A A . 357 LEU CG   1 1 
       12 27191 1 1  18 LEU H    H  -14.494   4.708 -26.008 1.00 . A A . 357 LEU H    1 1 
       12 27192 1 1  18 LEU HA   H  -16.592   6.360 -25.118 1.00 . A A . 357 LEU HA   1 1 
       12 27193 1 1  18 LEU HB2  H  -16.656   5.057 -27.184 1.00 . A A . 357 LEU HB2  1 1 
       12 27194 1 1  18 LEU HB3  H  -16.580   3.551 -26.288 1.00 . A A . 357 LEU HB3  1 1 
       12 27195 1 1  18 LEU HD11 H  -20.266   5.712 -26.235 1.00 . A A . 357 LEU HD11 1 1 
       12 27196 1 1  18 LEU HD12 H  -18.898   6.423 -25.376 1.00 . A A . 357 LEU HD12 1 1 
       12 27197 1 1  18 LEU HD13 H  -18.912   6.386 -27.158 1.00 . A A . 357 LEU HD13 1 1 
       12 27198 1 1  18 LEU HD21 H  -18.697   4.197 -28.375 1.00 . A A . 357 LEU HD21 1 1 
       12 27199 1 1  18 LEU HD22 H  -18.515   2.693 -27.447 1.00 . A A . 357 LEU HD22 1 1 
       12 27200 1 1  18 LEU HD23 H  -20.052   3.559 -27.420 1.00 . A A . 357 LEU HD23 1 1 
       12 27201 1 1  18 LEU HG   H  -18.813   3.952 -25.343 1.00 . A A . 357 LEU HG   1 1 
       12 27202 1 1  18 LEU N    N  -14.861   5.191 -25.194 1.00 . A A . 357 LEU N    1 1 
       12 27203 1 1  18 LEU O    O  -17.469   5.457 -22.964 1.00 . A A . 357 LEU O    1 1 
       12 27204 1 1  19 VAL C    C  -16.099   3.603 -20.911 1.00 . A A . 358 VAL C    1 1 
       12 27205 1 1  19 VAL CA   C  -16.737   2.895 -22.106 1.00 . A A . 358 VAL CA   1 1 
       12 27206 1 1  19 VAL CB   C  -16.393   1.399 -22.160 1.00 . A A . 358 VAL CB   1 1 
       12 27207 1 1  19 VAL CG1  C  -16.315   0.746 -20.789 1.00 . A A . 358 VAL CG1  1 1 
       12 27208 1 1  19 VAL CG2  C  -17.512   0.701 -22.935 1.00 . A A . 358 VAL CG2  1 1 
       12 27209 1 1  19 VAL H    H  -15.826   3.011 -24.047 1.00 . A A . 358 VAL H    1 1 
       12 27210 1 1  19 VAL HA   H  -17.812   2.990 -21.956 1.00 . A A . 358 VAL HA   1 1 
       12 27211 1 1  19 VAL HB   H  -15.438   1.245 -22.662 1.00 . A A . 358 VAL HB   1 1 
       12 27212 1 1  19 VAL HG11 H  -16.068  -0.305 -20.893 1.00 . A A . 358 VAL HG11 1 1 
       12 27213 1 1  19 VAL HG12 H  -15.534   1.215 -20.188 1.00 . A A . 358 VAL HG12 1 1 
       12 27214 1 1  19 VAL HG13 H  -17.282   0.837 -20.304 1.00 . A A . 358 VAL HG13 1 1 
       12 27215 1 1  19 VAL HG21 H  -18.489   0.997 -22.553 1.00 . A A . 358 VAL HG21 1 1 
       12 27216 1 1  19 VAL HG22 H  -17.435   0.963 -23.988 1.00 . A A . 358 VAL HG22 1 1 
       12 27217 1 1  19 VAL HG23 H  -17.430  -0.373 -22.813 1.00 . A A . 358 VAL HG23 1 1 
       12 27218 1 1  19 VAL N    N  -16.399   3.528 -23.386 1.00 . A A . 358 VAL N    1 1 
       12 27219 1 1  19 VAL O    O  -16.762   3.759 -19.886 1.00 . A A . 358 VAL O    1 1 
       12 27220 1 1  20 LEU C    C  -15.004   6.130 -19.629 1.00 . A A . 359 LEU C    1 1 
       12 27221 1 1  20 LEU CA   C  -14.220   4.843 -19.945 1.00 . A A . 359 LEU CA   1 1 
       12 27222 1 1  20 LEU CB   C  -12.756   5.136 -20.315 1.00 . A A . 359 LEU CB   1 1 
       12 27223 1 1  20 LEU CD1  C  -10.402   4.275 -20.475 1.00 . A A . 359 LEU CD1  1 1 
       12 27224 1 1  20 LEU CD2  C  -11.539   4.185 -18.339 1.00 . A A . 359 LEU CD2  1 1 
       12 27225 1 1  20 LEU CG   C  -11.770   4.065 -19.841 1.00 . A A . 359 LEU CG   1 1 
       12 27226 1 1  20 LEU H    H  -14.343   3.931 -21.881 1.00 . A A . 359 LEU H    1 1 
       12 27227 1 1  20 LEU HA   H  -14.256   4.235 -19.036 1.00 . A A . 359 LEU HA   1 1 
       12 27228 1 1  20 LEU HB2  H  -12.673   5.261 -21.392 1.00 . A A . 359 LEU HB2  1 1 
       12 27229 1 1  20 LEU HB3  H  -12.451   6.071 -19.869 1.00 . A A . 359 LEU HB3  1 1 
       12 27230 1 1  20 LEU HD11 H  -10.069   5.292 -20.281 1.00 . A A . 359 LEU HD11 1 1 
       12 27231 1 1  20 LEU HD12 H   -9.675   3.572 -20.057 1.00 . A A . 359 LEU HD12 1 1 
       12 27232 1 1  20 LEU HD13 H  -10.486   4.120 -21.548 1.00 . A A . 359 LEU HD13 1 1 
       12 27233 1 1  20 LEU HD21 H  -10.765   3.478 -18.040 1.00 . A A . 359 LEU HD21 1 1 
       12 27234 1 1  20 LEU HD22 H  -11.216   5.196 -18.091 1.00 . A A . 359 LEU HD22 1 1 
       12 27235 1 1  20 LEU HD23 H  -12.461   3.968 -17.806 1.00 . A A . 359 LEU HD23 1 1 
       12 27236 1 1  20 LEU HG   H  -12.149   3.075 -20.084 1.00 . A A . 359 LEU HG   1 1 
       12 27237 1 1  20 LEU N    N  -14.855   4.074 -21.017 1.00 . A A . 359 LEU N    1 1 
       12 27238 1 1  20 LEU O    O  -15.177   6.450 -18.453 1.00 . A A . 359 LEU O    1 1 
       12 27239 1 1  21 LEU C    C  -17.705   7.594 -19.755 1.00 . A A . 360 LEU C    1 1 
       12 27240 1 1  21 LEU CA   C  -16.393   8.003 -20.438 1.00 . A A . 360 LEU CA   1 1 
       12 27241 1 1  21 LEU CB   C  -16.724   8.685 -21.773 1.00 . A A . 360 LEU CB   1 1 
       12 27242 1 1  21 LEU CD1  C  -15.928   9.596 -23.923 1.00 . A A . 360 LEU CD1  1 1 
       12 27243 1 1  21 LEU CD2  C  -15.083  10.632 -21.817 1.00 . A A . 360 LEU CD2  1 1 
       12 27244 1 1  21 LEU CG   C  -15.523   9.328 -22.480 1.00 . A A . 360 LEU CG   1 1 
       12 27245 1 1  21 LEU H    H  -15.367   6.505 -21.589 1.00 . A A . 360 LEU H    1 1 
       12 27246 1 1  21 LEU HA   H  -15.867   8.711 -19.795 1.00 . A A . 360 LEU HA   1 1 
       12 27247 1 1  21 LEU HB2  H  -17.174   7.942 -22.428 1.00 . A A . 360 LEU HB2  1 1 
       12 27248 1 1  21 LEU HB3  H  -17.474   9.459 -21.598 1.00 . A A . 360 LEU HB3  1 1 
       12 27249 1 1  21 LEU HD11 H  -16.304   8.671 -24.356 1.00 . A A . 360 LEU HD11 1 1 
       12 27250 1 1  21 LEU HD12 H  -16.703  10.362 -23.971 1.00 . A A . 360 LEU HD12 1 1 
       12 27251 1 1  21 LEU HD13 H  -15.059   9.923 -24.489 1.00 . A A . 360 LEU HD13 1 1 
       12 27252 1 1  21 LEU HD21 H  -14.156  10.970 -22.277 1.00 . A A . 360 LEU HD21 1 1 
       12 27253 1 1  21 LEU HD22 H  -15.842  11.399 -21.954 1.00 . A A . 360 LEU HD22 1 1 
       12 27254 1 1  21 LEU HD23 H  -14.899  10.475 -20.755 1.00 . A A . 360 LEU HD23 1 1 
       12 27255 1 1  21 LEU HG   H  -14.685   8.637 -22.487 1.00 . A A . 360 LEU HG   1 1 
       12 27256 1 1  21 LEU N    N  -15.537   6.827 -20.642 1.00 . A A . 360 LEU N    1 1 
       12 27257 1 1  21 LEU O    O  -18.117   8.249 -18.800 1.00 . A A . 360 LEU O    1 1 
       12 27258 1 1  22 LEU C    C  -19.343   5.669 -18.098 1.00 . A A . 361 LEU C    1 1 
       12 27259 1 1  22 LEU CA   C  -19.574   5.976 -19.586 1.00 . A A . 361 LEU CA   1 1 
       12 27260 1 1  22 LEU CB   C  -20.089   4.708 -20.301 1.00 . A A . 361 LEU CB   1 1 
       12 27261 1 1  22 LEU CD1  C  -21.141   3.544 -22.257 1.00 . A A . 361 LEU CD1  1 1 
       12 27262 1 1  22 LEU CD2  C  -21.775   5.899 -21.799 1.00 . A A . 361 LEU CD2  1 1 
       12 27263 1 1  22 LEU CG   C  -20.633   4.888 -21.729 1.00 . A A . 361 LEU CG   1 1 
       12 27264 1 1  22 LEU H    H  -17.951   6.038 -21.021 1.00 . A A . 361 LEU H    1 1 
       12 27265 1 1  22 LEU HA   H  -20.346   6.745 -19.624 1.00 . A A . 361 LEU HA   1 1 
       12 27266 1 1  22 LEU HB2  H  -19.294   3.966 -20.324 1.00 . A A . 361 LEU HB2  1 1 
       12 27267 1 1  22 LEU HB3  H  -20.896   4.293 -19.693 1.00 . A A . 361 LEU HB3  1 1 
       12 27268 1 1  22 LEU HD11 H  -21.475   3.661 -23.288 1.00 . A A . 361 LEU HD11 1 1 
       12 27269 1 1  22 LEU HD12 H  -20.335   2.812 -22.235 1.00 . A A . 361 LEU HD12 1 1 
       12 27270 1 1  22 LEU HD13 H  -21.970   3.186 -21.647 1.00 . A A . 361 LEU HD13 1 1 
       12 27271 1 1  22 LEU HD21 H  -21.415   6.892 -21.531 1.00 . A A . 361 LEU HD21 1 1 
       12 27272 1 1  22 LEU HD22 H  -22.147   5.946 -22.819 1.00 . A A . 361 LEU HD22 1 1 
       12 27273 1 1  22 LEU HD23 H  -22.580   5.606 -21.124 1.00 . A A . 361 LEU HD23 1 1 
       12 27274 1 1  22 LEU HG   H  -19.840   5.222 -22.385 1.00 . A A . 361 LEU HG   1 1 
       12 27275 1 1  22 LEU N    N  -18.348   6.507 -20.213 1.00 . A A . 361 LEU N    1 1 
       12 27276 1 1  22 LEU O    O  -20.150   6.074 -17.257 1.00 . A A . 361 LEU O    1 1 
       12 27277 1 1  23 HIS C    C  -17.685   6.037 -15.612 1.00 . A A . 362 HIS C    1 1 
       12 27278 1 1  23 HIS CA   C  -17.858   4.726 -16.380 1.00 . A A . 362 HIS CA   1 1 
       12 27279 1 1  23 HIS CB   C  -16.572   3.884 -16.287 1.00 . A A . 362 HIS CB   1 1 
       12 27280 1 1  23 HIS CD2  C  -15.616   4.514 -13.990 1.00 . A A . 362 HIS CD2  1 1 
       12 27281 1 1  23 HIS CE1  C  -16.128   2.722 -12.850 1.00 . A A . 362 HIS CE1  1 1 
       12 27282 1 1  23 HIS CG   C  -16.187   3.618 -14.853 1.00 . A A . 362 HIS CG   1 1 
       12 27283 1 1  23 HIS H    H  -17.601   4.709 -18.507 1.00 . A A . 362 HIS H    1 1 
       12 27284 1 1  23 HIS HA   H  -18.663   4.161 -15.907 1.00 . A A . 362 HIS HA   1 1 
       12 27285 1 1  23 HIS HB2  H  -16.741   2.944 -16.775 1.00 . A A . 362 HIS HB2  1 1 
       12 27286 1 1  23 HIS HB3  H  -15.737   4.337 -16.817 1.00 . A A . 362 HIS HB3  1 1 
       12 27287 1 1  23 HIS HD1  H  -16.937   1.652 -14.463 1.00 . A A . 362 HIS HD1  1 1 
       12 27288 1 1  23 HIS HD2  H  -15.278   5.502 -14.263 1.00 . A A . 362 HIS HD2  1 1 
       12 27289 1 1  23 HIS HE1  H  -16.272   2.021 -12.041 1.00 . A A . 362 HIS HE1  1 1 
       12 27290 1 1  23 HIS N    N  -18.228   5.004 -17.765 1.00 . A A . 362 HIS N    1 1 
       12 27291 1 1  23 HIS ND1  N  -16.502   2.498 -14.119 1.00 . A A . 362 HIS ND1  1 1 
       12 27292 1 1  23 HIS NE2  N  -15.637   3.965 -12.701 1.00 . A A . 362 HIS NE2  1 1 
       12 27293 1 1  23 HIS O    O  -18.359   6.259 -14.613 1.00 . A A . 362 HIS O    1 1 
       12 27294 1 1  24 ALA C    C  -17.707   9.093 -15.250 1.00 . A A . 363 ALA C    1 1 
       12 27295 1 1  24 ALA CA   C  -16.488   8.180 -15.439 1.00 . A A . 363 ALA CA   1 1 
       12 27296 1 1  24 ALA CB   C  -15.385   8.848 -16.242 1.00 . A A . 363 ALA CB   1 1 
       12 27297 1 1  24 ALA H    H  -16.269   6.667 -16.910 1.00 . A A . 363 ALA H    1 1 
       12 27298 1 1  24 ALA HA   H  -16.092   7.970 -14.444 1.00 . A A . 363 ALA HA   1 1 
       12 27299 1 1  24 ALA HB1  H  -15.713   9.001 -17.270 1.00 . A A . 363 ALA HB1  1 1 
       12 27300 1 1  24 ALA HB2  H  -15.128   9.807 -15.797 1.00 . A A . 363 ALA HB2  1 1 
       12 27301 1 1  24 ALA HB3  H  -14.515   8.193 -16.219 1.00 . A A . 363 ALA HB3  1 1 
       12 27302 1 1  24 ALA N    N  -16.794   6.910 -16.078 1.00 . A A . 363 ALA N    1 1 
       12 27303 1 1  24 ALA O    O  -17.766   9.785 -14.240 1.00 . A A . 363 ALA O    1 1 
       12 27304 1 1  25 HIS C    C  -20.712   9.295 -14.778 1.00 . A A . 364 HIS C    1 1 
       12 27305 1 1  25 HIS CA   C  -19.934   9.835 -15.991 1.00 . A A . 364 HIS CA   1 1 
       12 27306 1 1  25 HIS CB   C  -20.753   9.776 -17.286 1.00 . A A . 364 HIS CB   1 1 
       12 27307 1 1  25 HIS CD2  C  -23.315   9.942 -17.317 1.00 . A A . 364 HIS CD2  1 1 
       12 27308 1 1  25 HIS CE1  C  -23.575  12.098 -16.959 1.00 . A A . 364 HIS CE1  1 1 
       12 27309 1 1  25 HIS CG   C  -22.073  10.499 -17.187 1.00 . A A . 364 HIS CG   1 1 
       12 27310 1 1  25 HIS H    H  -18.586   8.493 -16.978 1.00 . A A . 364 HIS H    1 1 
       12 27311 1 1  25 HIS HA   H  -19.688  10.878 -15.788 1.00 . A A . 364 HIS HA   1 1 
       12 27312 1 1  25 HIS HB2  H  -20.172  10.227 -18.092 1.00 . A A . 364 HIS HB2  1 1 
       12 27313 1 1  25 HIS HB3  H  -20.941   8.734 -17.551 1.00 . A A . 364 HIS HB3  1 1 
       12 27314 1 1  25 HIS HD1  H  -21.528  12.533 -16.782 1.00 . A A . 364 HIS HD1  1 1 
       12 27315 1 1  25 HIS HD2  H  -23.522   8.896 -17.504 1.00 . A A . 364 HIS HD2  1 1 
       12 27316 1 1  25 HIS HE1  H  -24.026  13.077 -16.823 1.00 . A A . 364 HIS HE1  1 1 
       12 27317 1 1  25 HIS N    N  -18.692   9.078 -16.154 1.00 . A A . 364 HIS N    1 1 
       12 27318 1 1  25 HIS ND1  N  -22.257  11.843 -16.949 1.00 . A A . 364 HIS ND1  1 1 
       12 27319 1 1  25 HIS NE2  N  -24.264  10.962 -17.165 1.00 . A A . 364 HIS NE2  1 1 
       12 27320 1 1  25 HIS O    O  -20.965  10.045 -13.836 1.00 . A A . 364 HIS O    1 1 
       12 27321 1 1  26 LYS C    C  -20.851   7.567 -12.298 1.00 . A A . 365 LYS C    1 1 
       12 27322 1 1  26 LYS CA   C  -21.626   7.294 -13.581 1.00 . A A . 365 LYS CA   1 1 
       12 27323 1 1  26 LYS CB   C  -21.684   5.773 -13.883 1.00 . A A . 365 LYS CB   1 1 
       12 27324 1 1  26 LYS CD   C  -20.810   4.502 -11.683 1.00 . A A . 365 LYS CD   1 1 
       12 27325 1 1  26 LYS CE   C  -19.427   4.203 -12.293 1.00 . A A . 365 LYS CE   1 1 
       12 27326 1 1  26 LYS CG   C  -21.937   4.784 -12.714 1.00 . A A . 365 LYS CG   1 1 
       12 27327 1 1  26 LYS H    H  -20.703   7.412 -15.522 1.00 . A A . 365 LYS H    1 1 
       12 27328 1 1  26 LYS HA   H  -22.637   7.681 -13.417 1.00 . A A . 365 LYS HA   1 1 
       12 27329 1 1  26 LYS HB2  H  -22.487   5.628 -14.609 1.00 . A A . 365 LYS HB2  1 1 
       12 27330 1 1  26 LYS HB3  H  -20.770   5.466 -14.386 1.00 . A A . 365 LYS HB3  1 1 
       12 27331 1 1  26 LYS HD2  H  -20.728   5.336 -10.991 1.00 . A A . 365 LYS HD2  1 1 
       12 27332 1 1  26 LYS HD3  H  -21.112   3.642 -11.084 1.00 . A A . 365 LYS HD3  1 1 
       12 27333 1 1  26 LYS HE2  H  -19.467   3.232 -12.796 1.00 . A A . 365 LYS HE2  1 1 
       12 27334 1 1  26 LYS HE3  H  -19.208   4.956 -13.050 1.00 . A A . 365 LYS HE3  1 1 
       12 27335 1 1  26 LYS HG2  H  -22.823   5.114 -12.171 1.00 . A A . 365 LYS HG2  1 1 
       12 27336 1 1  26 LYS HG3  H  -22.187   3.824 -13.170 1.00 . A A . 365 LYS HG3  1 1 
       12 27337 1 1  26 LYS HZ1  H  -18.475   3.552 -10.535 1.00 . A A . 365 LYS HZ1  1 1 
       12 27338 1 1  26 LYS HZ2  H  -17.428   4.025 -11.720 1.00 . A A . 365 LYS HZ2  1 1 
       12 27339 1 1  26 LYS HZ3  H  -18.153   5.139 -10.894 1.00 . A A . 365 LYS HZ3  1 1 
       12 27340 1 1  26 LYS N    N  -21.002   7.981 -14.736 1.00 . A A . 365 LYS N    1 1 
       12 27341 1 1  26 LYS NZ   N  -18.331   4.212 -11.284 1.00 . A A . 365 LYS NZ   1 1 
       12 27342 1 1  26 LYS O    O  -21.441   7.806 -11.248 1.00 . A A . 365 LYS O    1 1 
       12 27343 1 1  27 CYS C    C  -18.642   9.120 -10.725 1.00 . A A . 366 CYS C    1 1 
       12 27344 1 1  27 CYS CA   C  -18.654   7.657 -11.234 1.00 . A A . 366 CYS CA   1 1 
       12 27345 1 1  27 CYS CB   C  -17.300   7.081 -11.661 1.00 . A A . 366 CYS CB   1 1 
       12 27346 1 1  27 CYS H    H  -19.113   7.276 -13.271 1.00 . A A . 366 CYS H    1 1 
       12 27347 1 1  27 CYS HA   H  -19.054   7.035 -10.434 1.00 . A A . 366 CYS HA   1 1 
       12 27348 1 1  27 CYS HB2  H  -17.402   6.262 -12.380 1.00 . A A . 366 CYS HB2  1 1 
       12 27349 1 1  27 CYS HB3  H  -16.694   7.842 -12.148 1.00 . A A . 366 CYS HB3  1 1 
       12 27350 1 1  27 CYS N    N  -19.528   7.506 -12.377 1.00 . A A . 366 CYS N    1 1 
       12 27351 1 1  27 CYS O    O  -18.694   9.365  -9.520 1.00 . A A . 366 CYS O    1 1 
       12 27352 1 1  27 CYS SG   S  -16.519   6.427 -10.183 1.00 . A A . 366 CYS SG   1 1 
       12 27353 1 1  28 GLN C    C  -20.182  11.807 -10.671 1.00 . A A . 367 GLN C    1 1 
       12 27354 1 1  28 GLN CA   C  -18.806  11.527 -11.305 1.00 . A A . 367 GLN CA   1 1 
       12 27355 1 1  28 GLN CB   C  -18.537  12.382 -12.559 1.00 . A A . 367 GLN CB   1 1 
       12 27356 1 1  28 GLN CD   C  -19.443  14.772 -12.834 1.00 . A A . 367 GLN CD   1 1 
       12 27357 1 1  28 GLN CG   C  -18.332  13.882 -12.271 1.00 . A A . 367 GLN CG   1 1 
       12 27358 1 1  28 GLN H    H  -18.667   9.848 -12.615 1.00 . A A . 367 GLN H    1 1 
       12 27359 1 1  28 GLN HA   H  -18.047  11.771 -10.560 1.00 . A A . 367 GLN HA   1 1 
       12 27360 1 1  28 GLN HB2  H  -17.615  12.023 -13.013 1.00 . A A . 367 GLN HB2  1 1 
       12 27361 1 1  28 GLN HB3  H  -19.334  12.236 -13.288 1.00 . A A . 367 GLN HB3  1 1 
       12 27362 1 1  28 GLN HE21 H  -18.135  16.141 -13.597 1.00 . A A . 367 GLN HE21 1 1 
       12 27363 1 1  28 GLN HE22 H  -19.849  16.443 -13.849 1.00 . A A . 367 GLN HE22 1 1 
       12 27364 1 1  28 GLN HG2  H  -18.248  14.061 -11.198 1.00 . A A . 367 GLN HG2  1 1 
       12 27365 1 1  28 GLN HG3  H  -17.386  14.186 -12.720 1.00 . A A . 367 GLN HG3  1 1 
       12 27366 1 1  28 GLN N    N  -18.679  10.103 -11.633 1.00 . A A . 367 GLN N    1 1 
       12 27367 1 1  28 GLN NE2  N  -19.109  15.877 -13.470 1.00 . A A . 367 GLN NE2  1 1 
       12 27368 1 1  28 GLN O    O  -20.254  12.584  -9.718 1.00 . A A . 367 GLN O    1 1 
       12 27369 1 1  28 GLN OE1  O  -20.628  14.499 -12.699 1.00 . A A . 367 GLN OE1  1 1 
       12 27370 1 1  29 ARG C    C  -22.521  10.856  -8.988 1.00 . A A . 368 ARG C    1 1 
       12 27371 1 1  29 ARG CA   C  -22.591  11.205 -10.484 1.00 . A A . 368 ARG CA   1 1 
       12 27372 1 1  29 ARG CB   C  -23.635  10.334 -11.200 1.00 . A A . 368 ARG CB   1 1 
       12 27373 1 1  29 ARG CD   C  -25.323  10.125 -13.000 1.00 . A A . 368 ARG CD   1 1 
       12 27374 1 1  29 ARG CG   C  -24.035  10.840 -12.594 1.00 . A A . 368 ARG CG   1 1 
       12 27375 1 1  29 ARG CZ   C  -26.710   9.807 -15.052 1.00 . A A . 368 ARG CZ   1 1 
       12 27376 1 1  29 ARG H    H  -21.122  10.487 -11.896 1.00 . A A . 368 ARG H    1 1 
       12 27377 1 1  29 ARG HA   H  -22.963  12.226 -10.553 1.00 . A A . 368 ARG HA   1 1 
       12 27378 1 1  29 ARG HB2  H  -23.293   9.307 -11.277 1.00 . A A . 368 ARG HB2  1 1 
       12 27379 1 1  29 ARG HB3  H  -24.531  10.311 -10.582 1.00 . A A . 368 ARG HB3  1 1 
       12 27380 1 1  29 ARG HD2  H  -25.211   9.063 -12.779 1.00 . A A . 368 ARG HD2  1 1 
       12 27381 1 1  29 ARG HD3  H  -26.122  10.535 -12.379 1.00 . A A . 368 ARG HD3  1 1 
       12 27382 1 1  29 ARG HE   H  -24.973  10.761 -15.021 1.00 . A A . 368 ARG HE   1 1 
       12 27383 1 1  29 ARG HG2  H  -24.211  11.916 -12.573 1.00 . A A . 368 ARG HG2  1 1 
       12 27384 1 1  29 ARG HG3  H  -23.254  10.616 -13.313 1.00 . A A . 368 ARG HG3  1 1 
       12 27385 1 1  29 ARG HH11 H  -27.577   8.962 -13.458 1.00 . A A . 368 ARG HH11 1 1 
       12 27386 1 1  29 ARG HH12 H  -28.398   8.739 -14.995 1.00 . A A . 368 ARG HH12 1 1 
       12 27387 1 1  29 ARG HH21 H  -26.151  10.463 -16.860 1.00 . A A . 368 ARG HH21 1 1 
       12 27388 1 1  29 ARG HH22 H  -27.702   9.622 -16.769 1.00 . A A . 368 ARG HH22 1 1 
       12 27389 1 1  29 ARG N    N  -21.255  11.122 -11.113 1.00 . A A . 368 ARG N    1 1 
       12 27390 1 1  29 ARG NE   N  -25.647  10.288 -14.432 1.00 . A A . 368 ARG NE   1 1 
       12 27391 1 1  29 ARG NH1  N  -27.642   9.132 -14.446 1.00 . A A . 368 ARG NH1  1 1 
       12 27392 1 1  29 ARG NH2  N  -26.869   9.982 -16.328 1.00 . A A . 368 ARG NH2  1 1 
       12 27393 1 1  29 ARG O    O  -23.164  11.542  -8.194 1.00 . A A . 368 ARG O    1 1 
       12 27394 1 1  30 ARG C    C  -20.936  10.656  -6.357 1.00 . A A . 369 ARG C    1 1 
       12 27395 1 1  30 ARG CA   C  -21.508   9.485  -7.160 1.00 . A A . 369 ARG CA   1 1 
       12 27396 1 1  30 ARG CB   C  -20.556   8.277  -6.989 1.00 . A A . 369 ARG CB   1 1 
       12 27397 1 1  30 ARG CD   C  -20.073   5.808  -7.381 1.00 . A A . 369 ARG CD   1 1 
       12 27398 1 1  30 ARG CG   C  -20.911   7.027  -7.805 1.00 . A A . 369 ARG CG   1 1 
       12 27399 1 1  30 ARG CZ   C  -17.620   5.541  -6.883 1.00 . A A . 369 ARG CZ   1 1 
       12 27400 1 1  30 ARG H    H  -21.197   9.361  -9.298 1.00 . A A . 369 ARG H    1 1 
       12 27401 1 1  30 ARG HA   H  -22.471   9.232  -6.715 1.00 . A A . 369 ARG HA   1 1 
       12 27402 1 1  30 ARG HB2  H  -19.538   8.573  -7.239 1.00 . A A . 369 ARG HB2  1 1 
       12 27403 1 1  30 ARG HB3  H  -20.559   8.006  -5.932 1.00 . A A . 369 ARG HB3  1 1 
       12 27404 1 1  30 ARG HD2  H  -20.257   5.628  -6.320 1.00 . A A . 369 ARG HD2  1 1 
       12 27405 1 1  30 ARG HD3  H  -20.435   4.938  -7.931 1.00 . A A . 369 ARG HD3  1 1 
       12 27406 1 1  30 ARG HE   H  -18.327   6.388  -8.511 1.00 . A A . 369 ARG HE   1 1 
       12 27407 1 1  30 ARG HG2  H  -21.965   6.792  -7.653 1.00 . A A . 369 ARG HG2  1 1 
       12 27408 1 1  30 ARG HG3  H  -20.747   7.221  -8.862 1.00 . A A . 369 ARG HG3  1 1 
       12 27409 1 1  30 ARG HH11 H  -18.696   4.907  -5.316 1.00 . A A . 369 ARG HH11 1 1 
       12 27410 1 1  30 ARG HH12 H  -16.958   4.705  -5.199 1.00 . A A . 369 ARG HH12 1 1 
       12 27411 1 1  30 ARG HH21 H  -16.240   5.868  -8.293 1.00 . A A . 369 ARG HH21 1 1 
       12 27412 1 1  30 ARG HH22 H  -15.643   5.260  -6.756 1.00 . A A . 369 ARG HH22 1 1 
       12 27413 1 1  30 ARG N    N  -21.714   9.858  -8.583 1.00 . A A . 369 ARG N    1 1 
       12 27414 1 1  30 ARG NE   N  -18.621   5.961  -7.640 1.00 . A A . 369 ARG NE   1 1 
       12 27415 1 1  30 ARG NH1  N  -17.774   5.025  -5.696 1.00 . A A . 369 ARG NH1  1 1 
       12 27416 1 1  30 ARG NH2  N  -16.406   5.615  -7.315 1.00 . A A . 369 ARG NH2  1 1 
       12 27417 1 1  30 ARG O    O  -21.458  11.014  -5.304 1.00 . A A . 369 ARG O    1 1 
       12 27418 1 1  31 GLU C    C  -20.009  13.659  -6.191 1.00 . A A . 370 GLU C    1 1 
       12 27419 1 1  31 GLU CA   C  -19.153  12.380  -6.253 1.00 . A A . 370 GLU CA   1 1 
       12 27420 1 1  31 GLU CB   C  -17.822  12.614  -6.990 1.00 . A A . 370 GLU CB   1 1 
       12 27421 1 1  31 GLU CD   C  -15.521  11.622  -7.560 1.00 . A A . 370 GLU CD   1 1 
       12 27422 1 1  31 GLU CG   C  -16.849  11.433  -6.798 1.00 . A A . 370 GLU CG   1 1 
       12 27423 1 1  31 GLU H    H  -19.506  10.888  -7.746 1.00 . A A . 370 GLU H    1 1 
       12 27424 1 1  31 GLU HA   H  -18.922  12.124  -5.219 1.00 . A A . 370 GLU HA   1 1 
       12 27425 1 1  31 GLU HB2  H  -18.011  12.760  -8.054 1.00 . A A . 370 GLU HB2  1 1 
       12 27426 1 1  31 GLU HB3  H  -17.359  13.519  -6.594 1.00 . A A . 370 GLU HB3  1 1 
       12 27427 1 1  31 GLU HG2  H  -16.640  11.321  -5.731 1.00 . A A . 370 GLU HG2  1 1 
       12 27428 1 1  31 GLU HG3  H  -17.332  10.513  -7.135 1.00 . A A . 370 GLU HG3  1 1 
       12 27429 1 1  31 GLU N    N  -19.863  11.254  -6.872 1.00 . A A . 370 GLU N    1 1 
       12 27430 1 1  31 GLU O    O  -19.966  14.376  -5.189 1.00 . A A . 370 GLU O    1 1 
       12 27431 1 1  31 GLU OE1  O  -14.845  12.662  -7.367 1.00 . A A . 370 GLU OE1  1 1 
       12 27432 1 1  31 GLU OE2  O  -15.130  10.714  -8.335 1.00 . A A . 370 GLU OE2  1 1 
       12 27433 1 1  32 GLN C    C  -22.935  14.900  -6.306 1.00 . A A . 371 GLN C    1 1 
       12 27434 1 1  32 GLN CA   C  -21.730  15.089  -7.249 1.00 . A A . 371 GLN CA   1 1 
       12 27435 1 1  32 GLN CB   C  -22.215  15.346  -8.687 1.00 . A A . 371 GLN CB   1 1 
       12 27436 1 1  32 GLN CD   C  -20.571  17.252  -9.161 1.00 . A A . 371 GLN CD   1 1 
       12 27437 1 1  32 GLN CG   C  -21.113  15.895  -9.611 1.00 . A A . 371 GLN CG   1 1 
       12 27438 1 1  32 GLN H    H  -20.808  13.309  -8.020 1.00 . A A . 371 GLN H    1 1 
       12 27439 1 1  32 GLN HA   H  -21.194  15.971  -6.899 1.00 . A A . 371 GLN HA   1 1 
       12 27440 1 1  32 GLN HB2  H  -22.604  14.418  -9.109 1.00 . A A . 371 GLN HB2  1 1 
       12 27441 1 1  32 GLN HB3  H  -23.032  16.069  -8.662 1.00 . A A . 371 GLN HB3  1 1 
       12 27442 1 1  32 GLN HE21 H  -18.663  16.586  -9.019 1.00 . A A . 371 GLN HE21 1 1 
       12 27443 1 1  32 GLN HE22 H  -18.936  18.274  -8.618 1.00 . A A . 371 GLN HE22 1 1 
       12 27444 1 1  32 GLN HG2  H  -20.295  15.178  -9.670 1.00 . A A . 371 GLN HG2  1 1 
       12 27445 1 1  32 GLN HG3  H  -21.525  16.012 -10.612 1.00 . A A . 371 GLN HG3  1 1 
       12 27446 1 1  32 GLN N    N  -20.818  13.936  -7.220 1.00 . A A . 371 GLN N    1 1 
       12 27447 1 1  32 GLN NE2  N  -19.283  17.374  -8.915 1.00 . A A . 371 GLN NE2  1 1 
       12 27448 1 1  32 GLN O    O  -23.316  15.842  -5.607 1.00 . A A . 371 GLN O    1 1 
       12 27449 1 1  32 GLN OE1  O  -21.295  18.230  -9.015 1.00 . A A . 371 GLN OE1  1 1 
       12 27450 1 1  33 ALA C    C  -24.221  13.368  -3.879 1.00 . A A . 372 ALA C    1 1 
       12 27451 1 1  33 ALA CA   C  -24.645  13.383  -5.362 1.00 . A A . 372 ALA CA   1 1 
       12 27452 1 1  33 ALA CB   C  -25.239  12.031  -5.776 1.00 . A A . 372 ALA CB   1 1 
       12 27453 1 1  33 ALA H    H  -23.180  12.959  -6.858 1.00 . A A . 372 ALA H    1 1 
       12 27454 1 1  33 ALA HA   H  -25.417  14.146  -5.481 1.00 . A A . 372 ALA HA   1 1 
       12 27455 1 1  33 ALA HB1  H  -26.093  11.795  -5.138 1.00 . A A . 372 ALA HB1  1 1 
       12 27456 1 1  33 ALA HB2  H  -25.578  12.077  -6.812 1.00 . A A . 372 ALA HB2  1 1 
       12 27457 1 1  33 ALA HB3  H  -24.492  11.243  -5.676 1.00 . A A . 372 ALA HB3  1 1 
       12 27458 1 1  33 ALA N    N  -23.524  13.698  -6.253 1.00 . A A . 372 ALA N    1 1 
       12 27459 1 1  33 ALA O    O  -24.965  13.847  -3.020 1.00 . A A . 372 ALA O    1 1 
       12 27460 1 1  34 ASN C    C  -23.115  11.899  -1.225 1.00 . A A . 373 ASN C    1 1 
       12 27461 1 1  34 ASN CA   C  -22.350  12.726  -2.294 1.00 . A A . 373 ASN CA   1 1 
       12 27462 1 1  34 ASN CB   C  -21.803  14.103  -1.839 1.00 . A A . 373 ASN CB   1 1 
       12 27463 1 1  34 ASN CG   C  -22.511  14.744  -0.649 1.00 . A A . 373 ASN CG   1 1 
       12 27464 1 1  34 ASN H    H  -22.494  12.495  -4.392 1.00 . A A . 373 ASN H    1 1 
       12 27465 1 1  34 ASN HA   H  -21.464  12.127  -2.504 1.00 . A A . 373 ASN HA   1 1 
       12 27466 1 1  34 ASN HB2  H  -20.755  13.976  -1.566 1.00 . A A . 373 ASN HB2  1 1 
       12 27467 1 1  34 ASN HB3  H  -21.824  14.808  -2.671 1.00 . A A . 373 ASN HB3  1 1 
       12 27468 1 1  34 ASN HD21 H  -24.295  14.785  -1.593 1.00 . A A . 373 ASN HD21 1 1 
       12 27469 1 1  34 ASN HD22 H  -24.255  15.442   0.047 1.00 . A A . 373 ASN HD22 1 1 
       12 27470 1 1  34 ASN N    N  -23.013  12.859  -3.601 1.00 . A A . 373 ASN N    1 1 
       12 27471 1 1  34 ASN ND2  N  -23.790  15.021  -0.742 1.00 . A A . 373 ASN ND2  1 1 
       12 27472 1 1  34 ASN O    O  -24.230  11.423  -1.446 1.00 . A A . 373 ASN O    1 1 
       12 27473 1 1  34 ASN OD1  O  -21.919  14.981   0.394 1.00 . A A . 373 ASN OD1  1 1 
       12 27474 1 1  35 GLY C    C  -22.686   9.448   1.119 1.00 . A A . 374 GLY C    1 1 
       12 27475 1 1  35 GLY CA   C  -23.042  10.943   1.081 1.00 . A A . 374 GLY CA   1 1 
       12 27476 1 1  35 GLY H    H  -21.567  12.097   0.061 1.00 . A A . 374 GLY H    1 1 
       12 27477 1 1  35 GLY HA2  H  -22.681  11.398   2.004 1.00 . A A . 374 GLY HA2  1 1 
       12 27478 1 1  35 GLY HA3  H  -24.130  11.026   1.075 1.00 . A A . 374 GLY HA3  1 1 
       12 27479 1 1  35 GLY N    N  -22.486  11.691  -0.060 1.00 . A A . 374 GLY N    1 1 
       12 27480 1 1  35 GLY O    O  -22.743   8.832   2.184 1.00 . A A . 374 GLY O    1 1 
       12 27481 1 1  36 GLU C    C  -20.599   7.247  -0.940 1.00 . A A . 375 GLU C    1 1 
       12 27482 1 1  36 GLU CA   C  -21.928   7.439  -0.172 1.00 . A A . 375 GLU CA   1 1 
       12 27483 1 1  36 GLU CB   C  -23.086   6.663  -0.836 1.00 . A A . 375 GLU CB   1 1 
       12 27484 1 1  36 GLU CD   C  -25.444   5.751  -0.642 1.00 . A A . 375 GLU CD   1 1 
       12 27485 1 1  36 GLU CG   C  -24.378   6.664  -0.006 1.00 . A A . 375 GLU CG   1 1 
       12 27486 1 1  36 GLU H    H  -22.308   9.432  -0.854 1.00 . A A . 375 GLU H    1 1 
       12 27487 1 1  36 GLU HA   H  -21.758   7.008   0.815 1.00 . A A . 375 GLU HA   1 1 
       12 27488 1 1  36 GLU HB2  H  -23.290   7.091  -1.819 1.00 . A A . 375 GLU HB2  1 1 
       12 27489 1 1  36 GLU HB3  H  -22.782   5.624  -0.972 1.00 . A A . 375 GLU HB3  1 1 
       12 27490 1 1  36 GLU HG2  H  -24.150   6.317   1.005 1.00 . A A . 375 GLU HG2  1 1 
       12 27491 1 1  36 GLU HG3  H  -24.766   7.682   0.070 1.00 . A A . 375 GLU HG3  1 1 
       12 27492 1 1  36 GLU N    N  -22.301   8.861  -0.021 1.00 . A A . 375 GLU N    1 1 
       12 27493 1 1  36 GLU O    O  -20.285   6.153  -1.416 1.00 . A A . 375 GLU O    1 1 
       12 27494 1 1  36 GLU OE1  O  -26.222   6.224  -1.505 1.00 . A A . 375 GLU OE1  1 1 
       12 27495 1 1  36 GLU OE2  O  -25.520   4.551  -0.275 1.00 . A A . 375 GLU OE2  1 1 
       12 27496 1 1  37 VAL C    C  -17.472   7.464  -0.979 1.00 . A A . 376 VAL C    1 1 
       12 27497 1 1  37 VAL CA   C  -18.493   8.318  -1.742 1.00 . A A . 376 VAL CA   1 1 
       12 27498 1 1  37 VAL CB   C  -17.968   9.761  -1.902 1.00 . A A . 376 VAL CB   1 1 
       12 27499 1 1  37 VAL CG1  C  -16.534   9.825  -2.448 1.00 . A A . 376 VAL CG1  1 1 
       12 27500 1 1  37 VAL CG2  C  -18.863  10.543  -2.870 1.00 . A A . 376 VAL CG2  1 1 
       12 27501 1 1  37 VAL H    H  -20.108   9.167  -0.617 1.00 . A A . 376 VAL H    1 1 
       12 27502 1 1  37 VAL HA   H  -18.619   7.891  -2.738 1.00 . A A . 376 VAL HA   1 1 
       12 27503 1 1  37 VAL HB   H  -17.987  10.259  -0.932 1.00 . A A . 376 VAL HB   1 1 
       12 27504 1 1  37 VAL HG11 H  -16.249  10.865  -2.611 1.00 . A A . 376 VAL HG11 1 1 
       12 27505 1 1  37 VAL HG12 H  -15.836   9.398  -1.726 1.00 . A A . 376 VAL HG12 1 1 
       12 27506 1 1  37 VAL HG13 H  -16.465   9.286  -3.394 1.00 . A A . 376 VAL HG13 1 1 
       12 27507 1 1  37 VAL HG21 H  -19.895  10.529  -2.527 1.00 . A A . 376 VAL HG21 1 1 
       12 27508 1 1  37 VAL HG22 H  -18.529  11.580  -2.924 1.00 . A A . 376 VAL HG22 1 1 
       12 27509 1 1  37 VAL HG23 H  -18.817  10.095  -3.864 1.00 . A A . 376 VAL HG23 1 1 
       12 27510 1 1  37 VAL N    N  -19.802   8.314  -1.062 1.00 . A A . 376 VAL N    1 1 
       12 27511 1 1  37 VAL O    O  -17.349   7.566   0.246 1.00 . A A . 376 VAL O    1 1 
       12 27512 1 1  38 ARG C    C  -14.518   5.517  -2.190 1.00 . A A . 377 ARG C    1 1 
       12 27513 1 1  38 ARG CA   C  -15.660   5.755  -1.183 1.00 . A A . 377 ARG CA   1 1 
       12 27514 1 1  38 ARG CB   C  -16.317   4.453  -0.662 1.00 . A A . 377 ARG CB   1 1 
       12 27515 1 1  38 ARG CD   C  -15.995   4.863   1.822 1.00 . A A . 377 ARG CD   1 1 
       12 27516 1 1  38 ARG CG   C  -15.671   3.941   0.636 1.00 . A A . 377 ARG CG   1 1 
       12 27517 1 1  38 ARG CZ   C  -15.527   4.916   4.273 1.00 . A A . 377 ARG CZ   1 1 
       12 27518 1 1  38 ARG H    H  -16.897   6.613  -2.712 1.00 . A A . 377 ARG H    1 1 
       12 27519 1 1  38 ARG HA   H  -15.187   6.281  -0.354 1.00 . A A . 377 ARG HA   1 1 
       12 27520 1 1  38 ARG HB2  H  -17.375   4.622  -0.458 1.00 . A A . 377 ARG HB2  1 1 
       12 27521 1 1  38 ARG HB3  H  -16.266   3.676  -1.426 1.00 . A A . 377 ARG HB3  1 1 
       12 27522 1 1  38 ARG HD2  H  -15.596   5.861   1.630 1.00 . A A . 377 ARG HD2  1 1 
       12 27523 1 1  38 ARG HD3  H  -17.081   4.943   1.914 1.00 . A A . 377 ARG HD3  1 1 
       12 27524 1 1  38 ARG HE   H  -14.923   3.477   3.041 1.00 . A A . 377 ARG HE   1 1 
       12 27525 1 1  38 ARG HG2  H  -16.064   2.946   0.847 1.00 . A A . 377 ARG HG2  1 1 
       12 27526 1 1  38 ARG HG3  H  -14.590   3.868   0.507 1.00 . A A . 377 ARG HG3  1 1 
       12 27527 1 1  38 ARG HH11 H  -16.588   6.493   3.663 1.00 . A A . 377 ARG HH11 1 1 
       12 27528 1 1  38 ARG HH12 H  -16.219   6.457   5.369 1.00 . A A . 377 ARG HH12 1 1 
       12 27529 1 1  38 ARG HH21 H  -14.483   3.488   5.225 1.00 . A A . 377 ARG HH21 1 1 
       12 27530 1 1  38 ARG HH22 H  -15.056   4.793   6.222 1.00 . A A . 377 ARG HH22 1 1 
       12 27531 1 1  38 ARG N    N  -16.716   6.638  -1.717 1.00 . A A . 377 ARG N    1 1 
       12 27532 1 1  38 ARG NE   N  -15.431   4.347   3.084 1.00 . A A . 377 ARG NE   1 1 
       12 27533 1 1  38 ARG NH1  N  -16.159   6.042   4.454 1.00 . A A . 377 ARG NH1  1 1 
       12 27534 1 1  38 ARG NH2  N  -14.982   4.359   5.317 1.00 . A A . 377 ARG NH2  1 1 
       12 27535 1 1  38 ARG O    O  -13.956   4.423  -2.262 1.00 . A A . 377 ARG O    1 1 
       12 27536 1 1  39 ALA C    C  -13.509   5.537  -5.173 1.00 . A A . 378 ALA C    1 1 
       12 27537 1 1  39 ALA CA   C  -13.204   6.564  -4.052 1.00 . A A . 378 ALA CA   1 1 
       12 27538 1 1  39 ALA CB   C  -11.792   6.463  -3.446 1.00 . A A . 378 ALA CB   1 1 
       12 27539 1 1  39 ALA H    H  -14.718   7.407  -2.824 1.00 . A A . 378 ALA H    1 1 
       12 27540 1 1  39 ALA HA   H  -13.261   7.543  -4.532 1.00 . A A . 378 ALA HA   1 1 
       12 27541 1 1  39 ALA HB1  H  -11.679   7.196  -2.646 1.00 . A A . 378 ALA HB1  1 1 
       12 27542 1 1  39 ALA HB2  H  -11.620   5.464  -3.046 1.00 . A A . 378 ALA HB2  1 1 
       12 27543 1 1  39 ALA HB3  H  -11.040   6.672  -4.208 1.00 . A A . 378 ALA HB3  1 1 
       12 27544 1 1  39 ALA N    N  -14.201   6.556  -2.972 1.00 . A A . 378 ALA N    1 1 
       12 27545 1 1  39 ALA O    O  -14.612   4.977  -5.235 1.00 . A A . 378 ALA O    1 1 
       12 27546 1 1  40 CYS C    C  -11.308   3.660  -7.475 1.00 . A A . 379 CYS C    1 1 
       12 27547 1 1  40 CYS CA   C  -12.645   4.400  -7.219 1.00 . A A . 379 CYS CA   1 1 
       12 27548 1 1  40 CYS CB   C  -13.129   5.202  -8.444 1.00 . A A . 379 CYS CB   1 1 
       12 27549 1 1  40 CYS H    H  -11.676   5.810  -5.967 1.00 . A A . 379 CYS H    1 1 
       12 27550 1 1  40 CYS HA   H  -13.393   3.641  -6.988 1.00 . A A . 379 CYS HA   1 1 
       12 27551 1 1  40 CYS HB2  H  -13.897   5.910  -8.132 1.00 . A A . 379 CYS HB2  1 1 
       12 27552 1 1  40 CYS HB3  H  -12.298   5.775  -8.863 1.00 . A A . 379 CYS HB3  1 1 
       12 27553 1 1  40 CYS N    N  -12.549   5.316  -6.076 1.00 . A A . 379 CYS N    1 1 
       12 27554 1 1  40 CYS O    O  -10.303   3.906  -6.794 1.00 . A A . 379 CYS O    1 1 
       12 27555 1 1  40 CYS SG   S  -13.836   4.093  -9.702 1.00 . A A . 379 CYS SG   1 1 
       12 27556 1 1  41 SER C    C   -9.994   1.672 -10.351 1.00 . A A . 380 SER C    1 1 
       12 27557 1 1  41 SER CA   C  -10.170   1.900  -8.838 1.00 . A A . 380 SER CA   1 1 
       12 27558 1 1  41 SER CB   C  -10.301   0.522  -8.162 1.00 . A A . 380 SER CB   1 1 
       12 27559 1 1  41 SER H    H  -12.184   2.681  -8.967 1.00 . A A . 380 SER H    1 1 
       12 27560 1 1  41 SER HA   H   -9.247   2.360  -8.484 1.00 . A A . 380 SER HA   1 1 
       12 27561 1 1  41 SER HB2  H  -11.209   0.033  -8.522 1.00 . A A . 380 SER HB2  1 1 
       12 27562 1 1  41 SER HB3  H   -9.444  -0.095  -8.439 1.00 . A A . 380 SER HB3  1 1 
       12 27563 1 1  41 SER HG   H  -10.426  -0.282  -6.376 1.00 . A A . 380 SER HG   1 1 
       12 27564 1 1  41 SER N    N  -11.310   2.758  -8.459 1.00 . A A . 380 SER N    1 1 
       12 27565 1 1  41 SER O    O   -9.002   1.055 -10.749 1.00 . A A . 380 SER O    1 1 
       12 27566 1 1  41 SER OG   O  -10.349   0.621  -6.744 1.00 . A A . 380 SER OG   1 1 
       12 27567 1 1  42 LEU C    C   -9.607   2.791 -13.215 1.00 . A A . 381 LEU C    1 1 
       12 27568 1 1  42 LEU CA   C  -10.816   1.974 -12.670 1.00 . A A . 381 LEU CA   1 1 
       12 27569 1 1  42 LEU CB   C  -12.182   2.363 -13.285 1.00 . A A . 381 LEU CB   1 1 
       12 27570 1 1  42 LEU CD1  C  -11.691   2.124 -15.789 1.00 . A A . 381 LEU CD1  1 1 
       12 27571 1 1  42 LEU CD2  C  -12.682   0.188 -14.532 1.00 . A A . 381 LEU CD2  1 1 
       12 27572 1 1  42 LEU CG   C  -12.588   1.715 -14.623 1.00 . A A . 381 LEU CG   1 1 
       12 27573 1 1  42 LEU H    H  -11.695   2.665 -10.847 1.00 . A A . 381 LEU H    1 1 
       12 27574 1 1  42 LEU HA   H  -10.655   0.915 -12.851 1.00 . A A . 381 LEU HA   1 1 
       12 27575 1 1  42 LEU HB2  H  -12.965   2.096 -12.573 1.00 . A A . 381 LEU HB2  1 1 
       12 27576 1 1  42 LEU HB3  H  -12.230   3.444 -13.398 1.00 . A A . 381 LEU HB3  1 1 
       12 27577 1 1  42 LEU HD11 H  -12.163   1.822 -16.724 1.00 . A A . 381 LEU HD11 1 1 
       12 27578 1 1  42 LEU HD12 H  -11.572   3.205 -15.774 1.00 . A A . 381 LEU HD12 1 1 
       12 27579 1 1  42 LEU HD13 H  -10.714   1.659 -15.749 1.00 . A A . 381 LEU HD13 1 1 
       12 27580 1 1  42 LEU HD21 H  -13.114  -0.218 -15.445 1.00 . A A . 381 LEU HD21 1 1 
       12 27581 1 1  42 LEU HD22 H  -11.698  -0.255 -14.386 1.00 . A A . 381 LEU HD22 1 1 
       12 27582 1 1  42 LEU HD23 H  -13.340  -0.083 -13.705 1.00 . A A . 381 LEU HD23 1 1 
       12 27583 1 1  42 LEU HG   H  -13.585   2.080 -14.870 1.00 . A A . 381 LEU HG   1 1 
       12 27584 1 1  42 LEU N    N  -10.909   2.143 -11.210 1.00 . A A . 381 LEU N    1 1 
       12 27585 1 1  42 LEU O    O   -9.557   4.002 -12.977 1.00 . A A . 381 LEU O    1 1 
       12 27586 1 1  43 PRO C    C   -7.326   4.254 -14.862 1.00 . A A . 382 PRO C    1 1 
       12 27587 1 1  43 PRO CA   C   -7.370   2.790 -14.385 1.00 . A A . 382 PRO CA   1 1 
       12 27588 1 1  43 PRO CB   C   -6.898   1.859 -15.489 1.00 . A A . 382 PRO CB   1 1 
       12 27589 1 1  43 PRO CD   C   -8.559   0.741 -14.214 1.00 . A A . 382 PRO CD   1 1 
       12 27590 1 1  43 PRO CG   C   -7.220   0.490 -14.906 1.00 . A A . 382 PRO CG   1 1 
       12 27591 1 1  43 PRO HA   H   -6.638   2.700 -13.587 1.00 . A A . 382 PRO HA   1 1 
       12 27592 1 1  43 PRO HB2  H   -7.506   2.038 -16.375 1.00 . A A . 382 PRO HB2  1 1 
       12 27593 1 1  43 PRO HB3  H   -5.835   1.976 -15.699 1.00 . A A . 382 PRO HB3  1 1 
       12 27594 1 1  43 PRO HD2  H   -9.351   0.462 -14.904 1.00 . A A . 382 PRO HD2  1 1 
       12 27595 1 1  43 PRO HD3  H   -8.624   0.136 -13.310 1.00 . A A . 382 PRO HD3  1 1 
       12 27596 1 1  43 PRO HG2  H   -7.300  -0.274 -15.680 1.00 . A A . 382 PRO HG2  1 1 
       12 27597 1 1  43 PRO HG3  H   -6.466   0.214 -14.167 1.00 . A A . 382 PRO HG3  1 1 
       12 27598 1 1  43 PRO N    N   -8.619   2.172 -13.904 1.00 . A A . 382 PRO N    1 1 
       12 27599 1 1  43 PRO O    O   -6.312   4.915 -14.622 1.00 . A A . 382 PRO O    1 1 
       12 27600 1 1  44 HIS C    C   -9.639   6.959 -15.683 1.00 . A A . 383 HIS C    1 1 
       12 27601 1 1  44 HIS CA   C   -8.385   6.149 -16.065 1.00 . A A . 383 HIS CA   1 1 
       12 27602 1 1  44 HIS CB   C   -8.136   6.105 -17.583 1.00 . A A . 383 HIS CB   1 1 
       12 27603 1 1  44 HIS CD2  C   -6.732   4.122 -18.372 1.00 . A A . 383 HIS CD2  1 1 
       12 27604 1 1  44 HIS CE1  C   -4.709   4.958 -18.199 1.00 . A A . 383 HIS CE1  1 1 
       12 27605 1 1  44 HIS CG   C   -6.849   5.415 -17.948 1.00 . A A . 383 HIS CG   1 1 
       12 27606 1 1  44 HIS H    H   -9.167   4.183 -15.693 1.00 . A A . 383 HIS H    1 1 
       12 27607 1 1  44 HIS HA   H   -7.556   6.705 -15.629 1.00 . A A . 383 HIS HA   1 1 
       12 27608 1 1  44 HIS HB2  H   -8.962   5.589 -18.068 1.00 . A A . 383 HIS HB2  1 1 
       12 27609 1 1  44 HIS HB3  H   -8.099   7.119 -17.979 1.00 . A A . 383 HIS HB3  1 1 
       12 27610 1 1  44 HIS HD1  H   -5.312   6.840 -17.510 1.00 . A A . 383 HIS HD1  1 1 
       12 27611 1 1  44 HIS HD2  H   -7.557   3.444 -18.539 1.00 . A A . 383 HIS HD2  1 1 
       12 27612 1 1  44 HIS HE1  H   -3.629   5.062 -18.204 1.00 . A A . 383 HIS HE1  1 1 
       12 27613 1 1  44 HIS N    N   -8.367   4.774 -15.524 1.00 . A A . 383 HIS N    1 1 
       12 27614 1 1  44 HIS ND1  N   -5.573   5.923 -17.845 1.00 . A A . 383 HIS ND1  1 1 
       12 27615 1 1  44 HIS NE2  N   -5.372   3.835 -18.524 1.00 . A A . 383 HIS NE2  1 1 
       12 27616 1 1  44 HIS O    O   -9.966   7.946 -16.347 1.00 . A A . 383 HIS O    1 1 
       12 27617 1 1  45 CYS C    C  -11.242   8.772 -13.881 1.00 . A A . 384 CYS C    1 1 
       12 27618 1 1  45 CYS CA   C  -11.503   7.261 -14.066 1.00 . A A . 384 CYS CA   1 1 
       12 27619 1 1  45 CYS CB   C  -11.853   6.546 -12.750 1.00 . A A . 384 CYS CB   1 1 
       12 27620 1 1  45 CYS H    H   -9.991   5.767 -14.086 1.00 . A A . 384 CYS H    1 1 
       12 27621 1 1  45 CYS HA   H  -12.324   7.132 -14.774 1.00 . A A . 384 CYS HA   1 1 
       12 27622 1 1  45 CYS HB2  H  -11.738   5.477 -12.913 1.00 . A A . 384 CYS HB2  1 1 
       12 27623 1 1  45 CYS HB3  H  -11.147   6.831 -11.971 1.00 . A A . 384 CYS HB3  1 1 
       12 27624 1 1  45 CYS N    N  -10.322   6.576 -14.598 1.00 . A A . 384 CYS N    1 1 
       12 27625 1 1  45 CYS O    O  -11.943   9.619 -14.444 1.00 . A A . 384 CYS O    1 1 
       12 27626 1 1  45 CYS SG   S  -13.552   6.862 -12.198 1.00 . A A . 384 CYS SG   1 1 
       12 27627 1 1  46 ARG C    C   -9.389  11.258 -14.225 1.00 . A A . 385 ARG C    1 1 
       12 27628 1 1  46 ARG CA   C   -9.718  10.508 -12.929 1.00 . A A . 385 ARG CA   1 1 
       12 27629 1 1  46 ARG CB   C   -8.544  10.526 -11.922 1.00 . A A . 385 ARG CB   1 1 
       12 27630 1 1  46 ARG CD   C   -6.371  11.324 -13.030 1.00 . A A . 385 ARG CD   1 1 
       12 27631 1 1  46 ARG CG   C   -7.175  10.120 -12.506 1.00 . A A . 385 ARG CG   1 1 
       12 27632 1 1  46 ARG CZ   C   -4.282  11.120 -14.426 1.00 . A A . 385 ARG CZ   1 1 
       12 27633 1 1  46 ARG H    H   -9.623   8.364 -12.759 1.00 . A A . 385 ARG H    1 1 
       12 27634 1 1  46 ARG HA   H  -10.548  11.046 -12.470 1.00 . A A . 385 ARG HA   1 1 
       12 27635 1 1  46 ARG HB2  H   -8.464  11.523 -11.485 1.00 . A A . 385 ARG HB2  1 1 
       12 27636 1 1  46 ARG HB3  H   -8.787   9.844 -11.103 1.00 . A A . 385 ARG HB3  1 1 
       12 27637 1 1  46 ARG HD2  H   -7.049  12.130 -13.313 1.00 . A A . 385 ARG HD2  1 1 
       12 27638 1 1  46 ARG HD3  H   -5.741  11.701 -12.222 1.00 . A A . 385 ARG HD3  1 1 
       12 27639 1 1  46 ARG HE   H   -6.076  10.552 -14.998 1.00 . A A . 385 ARG HE   1 1 
       12 27640 1 1  46 ARG HG2  H   -6.585   9.634 -11.727 1.00 . A A . 385 ARG HG2  1 1 
       12 27641 1 1  46 ARG HG3  H   -7.323   9.397 -13.307 1.00 . A A . 385 ARG HG3  1 1 
       12 27642 1 1  46 ARG HH11 H   -3.830  11.859 -12.627 1.00 . A A . 385 ARG HH11 1 1 
       12 27643 1 1  46 ARG HH12 H   -2.489  11.705 -13.728 1.00 . A A . 385 ARG HH12 1 1 
       12 27644 1 1  46 ARG HH21 H   -4.415  10.436 -16.292 1.00 . A A . 385 ARG HH21 1 1 
       12 27645 1 1  46 ARG HH22 H   -2.808  10.898 -15.776 1.00 . A A . 385 ARG HH22 1 1 
       12 27646 1 1  46 ARG N    N  -10.162   9.119 -13.159 1.00 . A A . 385 ARG N    1 1 
       12 27647 1 1  46 ARG NE   N   -5.573  10.959 -14.216 1.00 . A A . 385 ARG NE   1 1 
       12 27648 1 1  46 ARG NH1  N   -3.469  11.601 -13.528 1.00 . A A . 385 ARG NH1  1 1 
       12 27649 1 1  46 ARG NH2  N   -3.789  10.788 -15.583 1.00 . A A . 385 ARG NH2  1 1 
       12 27650 1 1  46 ARG O    O   -9.652  12.456 -14.318 1.00 . A A . 385 ARG O    1 1 
       12 27651 1 1  47 THR C    C   -9.721  11.605 -17.261 1.00 . A A . 386 THR C    1 1 
       12 27652 1 1  47 THR CA   C   -8.462  11.162 -16.524 1.00 . A A . 386 THR CA   1 1 
       12 27653 1 1  47 THR CB   C   -7.677  10.163 -17.393 1.00 . A A . 386 THR CB   1 1 
       12 27654 1 1  47 THR CG2  C   -7.242  10.708 -18.752 1.00 . A A . 386 THR CG2  1 1 
       12 27655 1 1  47 THR H    H   -8.687   9.577 -15.085 1.00 . A A . 386 THR H    1 1 
       12 27656 1 1  47 THR HA   H   -7.829  12.031 -16.350 1.00 . A A . 386 THR HA   1 1 
       12 27657 1 1  47 THR HB   H   -8.290   9.283 -17.565 1.00 . A A . 386 THR HB   1 1 
       12 27658 1 1  47 THR HG1  H   -6.102   9.057 -17.217 1.00 . A A . 386 THR HG1  1 1 
       12 27659 1 1  47 THR HG21 H   -6.619  11.593 -18.619 1.00 . A A . 386 THR HG21 1 1 
       12 27660 1 1  47 THR HG22 H   -6.678   9.941 -19.286 1.00 . A A . 386 THR HG22 1 1 
       12 27661 1 1  47 THR HG23 H   -8.111  10.966 -19.359 1.00 . A A . 386 THR HG23 1 1 
       12 27662 1 1  47 THR N    N   -8.833  10.569 -15.225 1.00 . A A . 386 THR N    1 1 
       12 27663 1 1  47 THR O    O   -9.846  12.760 -17.666 1.00 . A A . 386 THR O    1 1 
       12 27664 1 1  47 THR OG1  O   -6.505   9.778 -16.704 1.00 . A A . 386 THR OG1  1 1 
       12 27665 1 1  48 MET C    C  -12.759  12.042 -17.208 1.00 . A A . 387 MET C    1 1 
       12 27666 1 1  48 MET CA   C  -11.987  10.976 -17.990 1.00 . A A . 387 MET CA   1 1 
       12 27667 1 1  48 MET CB   C  -12.806   9.693 -18.049 1.00 . A A . 387 MET CB   1 1 
       12 27668 1 1  48 MET CE   C  -10.908   9.616 -21.137 1.00 . A A . 387 MET CE   1 1 
       12 27669 1 1  48 MET CG   C  -12.213   8.568 -18.891 1.00 . A A . 387 MET CG   1 1 
       12 27670 1 1  48 MET H    H  -10.541   9.774 -16.972 1.00 . A A . 387 MET H    1 1 
       12 27671 1 1  48 MET HA   H  -11.841  11.353 -19.000 1.00 . A A . 387 MET HA   1 1 
       12 27672 1 1  48 MET HB2  H  -12.883   9.322 -17.033 1.00 . A A . 387 MET HB2  1 1 
       12 27673 1 1  48 MET HB3  H  -13.806   9.919 -18.423 1.00 . A A . 387 MET HB3  1 1 
       12 27674 1 1  48 MET HE1  H  -10.971  10.646 -20.793 1.00 . A A . 387 MET HE1  1 1 
       12 27675 1 1  48 MET HE2  H  -10.050   9.117 -20.683 1.00 . A A . 387 MET HE2  1 1 
       12 27676 1 1  48 MET HE3  H  -10.801   9.612 -22.221 1.00 . A A . 387 MET HE3  1 1 
       12 27677 1 1  48 MET HG2  H  -11.160   8.424 -18.652 1.00 . A A . 387 MET HG2  1 1 
       12 27678 1 1  48 MET HG3  H  -12.738   7.669 -18.578 1.00 . A A . 387 MET HG3  1 1 
       12 27679 1 1  48 MET N    N  -10.693  10.698 -17.371 1.00 . A A . 387 MET N    1 1 
       12 27680 1 1  48 MET O    O  -13.306  12.945 -17.825 1.00 . A A . 387 MET O    1 1 
       12 27681 1 1  48 MET SD   S  -12.409   8.719 -20.690 1.00 . A A . 387 MET SD   1 1 
       12 27682 1 1  49 LYS C    C  -12.907  14.417 -15.302 1.00 . A A . 388 LYS C    1 1 
       12 27683 1 1  49 LYS CA   C  -13.447  13.013 -15.027 1.00 . A A . 388 LYS CA   1 1 
       12 27684 1 1  49 LYS CB   C  -13.338  12.631 -13.540 1.00 . A A . 388 LYS CB   1 1 
       12 27685 1 1  49 LYS CD   C  -14.097  10.899 -11.833 1.00 . A A . 388 LYS CD   1 1 
       12 27686 1 1  49 LYS CE   C  -15.231   9.905 -11.594 1.00 . A A . 388 LYS CE   1 1 
       12 27687 1 1  49 LYS CG   C  -14.338  11.520 -13.209 1.00 . A A . 388 LYS CG   1 1 
       12 27688 1 1  49 LYS H    H  -12.304  11.224 -15.407 1.00 . A A . 388 LYS H    1 1 
       12 27689 1 1  49 LYS HA   H  -14.505  13.048 -15.293 1.00 . A A . 388 LYS HA   1 1 
       12 27690 1 1  49 LYS HB2  H  -12.321  12.312 -13.313 1.00 . A A . 388 LYS HB2  1 1 
       12 27691 1 1  49 LYS HB3  H  -13.585  13.489 -12.914 1.00 . A A . 388 LYS HB3  1 1 
       12 27692 1 1  49 LYS HD2  H  -13.137  10.380 -11.835 1.00 . A A . 388 LYS HD2  1 1 
       12 27693 1 1  49 LYS HD3  H  -14.103  11.666 -11.056 1.00 . A A . 388 LYS HD3  1 1 
       12 27694 1 1  49 LYS HE2  H  -16.140  10.461 -11.361 1.00 . A A . 388 LYS HE2  1 1 
       12 27695 1 1  49 LYS HE3  H  -15.392   9.347 -12.519 1.00 . A A . 388 LYS HE3  1 1 
       12 27696 1 1  49 LYS HG2  H  -15.343  11.940 -13.249 1.00 . A A . 388 LYS HG2  1 1 
       12 27697 1 1  49 LYS HG3  H  -14.268  10.730 -13.953 1.00 . A A . 388 LYS HG3  1 1 
       12 27698 1 1  49 LYS HZ1  H  -14.791   9.415  -9.623 1.00 . A A . 388 LYS HZ1  1 1 
       12 27699 1 1  49 LYS HZ2  H  -15.654   8.240 -10.431 1.00 . A A . 388 LYS HZ2  1 1 
       12 27700 1 1  49 LYS HZ3  H  -14.128   8.368 -10.790 1.00 . A A . 388 LYS HZ3  1 1 
       12 27701 1 1  49 LYS N    N  -12.779  11.997 -15.867 1.00 . A A . 388 LYS N    1 1 
       12 27702 1 1  49 LYS NZ   N  -14.921   8.946 -10.517 1.00 . A A . 388 LYS NZ   1 1 
       12 27703 1 1  49 LYS O    O  -13.696  15.346 -15.453 1.00 . A A . 388 LYS O    1 1 
       12 27704 1 1  50 ASN C    C  -11.407  16.305 -17.228 1.00 . A A . 389 ASN C    1 1 
       12 27705 1 1  50 ASN CA   C  -10.970  15.850 -15.818 1.00 . A A . 389 ASN CA   1 1 
       12 27706 1 1  50 ASN CB   C   -9.440  15.732 -15.697 1.00 . A A . 389 ASN CB   1 1 
       12 27707 1 1  50 ASN CG   C   -8.959  16.032 -14.287 1.00 . A A . 389 ASN CG   1 1 
       12 27708 1 1  50 ASN H    H  -11.002  13.754 -15.344 1.00 . A A . 389 ASN H    1 1 
       12 27709 1 1  50 ASN HA   H  -11.313  16.623 -15.127 1.00 . A A . 389 ASN HA   1 1 
       12 27710 1 1  50 ASN HB2  H   -9.103  14.742 -16.005 1.00 . A A . 389 ASN HB2  1 1 
       12 27711 1 1  50 ASN HB3  H   -8.970  16.461 -16.359 1.00 . A A . 389 ASN HB3  1 1 
       12 27712 1 1  50 ASN HD21 H   -9.160  14.107 -13.706 1.00 . A A . 389 ASN HD21 1 1 
       12 27713 1 1  50 ASN HD22 H   -8.576  15.244 -12.487 1.00 . A A . 389 ASN HD22 1 1 
       12 27714 1 1  50 ASN N    N  -11.589  14.571 -15.449 1.00 . A A . 389 ASN N    1 1 
       12 27715 1 1  50 ASN ND2  N   -8.891  15.044 -13.424 1.00 . A A . 389 ASN ND2  1 1 
       12 27716 1 1  50 ASN O    O  -11.761  17.471 -17.409 1.00 . A A . 389 ASN O    1 1 
       12 27717 1 1  50 ASN OD1  O   -8.652  17.163 -13.938 1.00 . A A . 389 ASN OD1  1 1 
       12 27718 1 1  51 VAL C    C  -13.381  16.058 -19.627 1.00 . A A . 390 VAL C    1 1 
       12 27719 1 1  51 VAL CA   C  -11.892  15.684 -19.589 1.00 . A A . 390 VAL CA   1 1 
       12 27720 1 1  51 VAL CB   C  -11.609  14.474 -20.510 1.00 . A A . 390 VAL CB   1 1 
       12 27721 1 1  51 VAL CG1  C  -12.260  14.584 -21.893 1.00 . A A . 390 VAL CG1  1 1 
       12 27722 1 1  51 VAL CG2  C  -10.101  14.306 -20.735 1.00 . A A . 390 VAL CG2  1 1 
       12 27723 1 1  51 VAL H    H  -11.170  14.442 -17.993 1.00 . A A . 390 VAL H    1 1 
       12 27724 1 1  51 VAL HA   H  -11.336  16.538 -19.974 1.00 . A A . 390 VAL HA   1 1 
       12 27725 1 1  51 VAL HB   H  -11.989  13.569 -20.037 1.00 . A A . 390 VAL HB   1 1 
       12 27726 1 1  51 VAL HG11 H  -11.950  15.506 -22.387 1.00 . A A . 390 VAL HG11 1 1 
       12 27727 1 1  51 VAL HG12 H  -11.982  13.729 -22.506 1.00 . A A . 390 VAL HG12 1 1 
       12 27728 1 1  51 VAL HG13 H  -13.343  14.572 -21.798 1.00 . A A . 390 VAL HG13 1 1 
       12 27729 1 1  51 VAL HG21 H   -9.576  14.237 -19.785 1.00 . A A . 390 VAL HG21 1 1 
       12 27730 1 1  51 VAL HG22 H   -9.915  13.389 -21.296 1.00 . A A . 390 VAL HG22 1 1 
       12 27731 1 1  51 VAL HG23 H   -9.708  15.156 -21.294 1.00 . A A . 390 VAL HG23 1 1 
       12 27732 1 1  51 VAL N    N  -11.442  15.395 -18.211 1.00 . A A . 390 VAL N    1 1 
       12 27733 1 1  51 VAL O    O  -13.763  17.002 -20.312 1.00 . A A . 390 VAL O    1 1 
       12 27734 1 1  52 LEU C    C  -15.997  16.904 -18.098 1.00 . A A . 391 LEU C    1 1 
       12 27735 1 1  52 LEU CA   C  -15.670  15.571 -18.773 1.00 . A A . 391 LEU CA   1 1 
       12 27736 1 1  52 LEU CB   C  -16.272  14.381 -18.006 1.00 . A A . 391 LEU CB   1 1 
       12 27737 1 1  52 LEU CD1  C  -16.655  11.914 -17.944 1.00 . A A . 391 LEU CD1  1 1 
       12 27738 1 1  52 LEU CD2  C  -17.443  13.173 -19.932 1.00 . A A . 391 LEU CD2  1 1 
       12 27739 1 1  52 LEU CG   C  -16.352  13.100 -18.859 1.00 . A A . 391 LEU CG   1 1 
       12 27740 1 1  52 LEU H    H  -13.824  14.626 -18.290 1.00 . A A . 391 LEU H    1 1 
       12 27741 1 1  52 LEU HA   H  -16.086  15.612 -19.778 1.00 . A A . 391 LEU HA   1 1 
       12 27742 1 1  52 LEU HB2  H  -15.661  14.191 -17.123 1.00 . A A . 391 LEU HB2  1 1 
       12 27743 1 1  52 LEU HB3  H  -17.263  14.639 -17.646 1.00 . A A . 391 LEU HB3  1 1 
       12 27744 1 1  52 LEU HD11 H  -15.867  11.831 -17.197 1.00 . A A . 391 LEU HD11 1 1 
       12 27745 1 1  52 LEU HD12 H  -17.609  12.064 -17.439 1.00 . A A . 391 LEU HD12 1 1 
       12 27746 1 1  52 LEU HD13 H  -16.694  10.997 -18.530 1.00 . A A . 391 LEU HD13 1 1 
       12 27747 1 1  52 LEU HD21 H  -17.312  14.058 -20.558 1.00 . A A . 391 LEU HD21 1 1 
       12 27748 1 1  52 LEU HD22 H  -17.391  12.289 -20.562 1.00 . A A . 391 LEU HD22 1 1 
       12 27749 1 1  52 LEU HD23 H  -18.426  13.198 -19.471 1.00 . A A . 391 LEU HD23 1 1 
       12 27750 1 1  52 LEU HG   H  -15.392  12.926 -19.347 1.00 . A A . 391 LEU HG   1 1 
       12 27751 1 1  52 LEU N    N  -14.222  15.360 -18.864 1.00 . A A . 391 LEU N    1 1 
       12 27752 1 1  52 LEU O    O  -16.795  17.692 -18.603 1.00 . A A . 391 LEU O    1 1 
       12 27753 1 1  53 ASN C    C  -15.007  19.628 -17.236 1.00 . A A . 392 ASN C    1 1 
       12 27754 1 1  53 ASN CA   C  -15.464  18.483 -16.301 1.00 . A A . 392 ASN CA   1 1 
       12 27755 1 1  53 ASN CB   C  -14.660  18.415 -14.993 1.00 . A A . 392 ASN CB   1 1 
       12 27756 1 1  53 ASN CG   C  -15.304  17.563 -13.901 1.00 . A A . 392 ASN CG   1 1 
       12 27757 1 1  53 ASN H    H  -14.701  16.494 -16.614 1.00 . A A . 392 ASN H    1 1 
       12 27758 1 1  53 ASN HA   H  -16.522  18.670 -16.073 1.00 . A A . 392 ASN HA   1 1 
       12 27759 1 1  53 ASN HB2  H  -13.670  18.009 -15.216 1.00 . A A . 392 ASN HB2  1 1 
       12 27760 1 1  53 ASN HB3  H  -14.538  19.422 -14.598 1.00 . A A . 392 ASN HB3  1 1 
       12 27761 1 1  53 ASN HD21 H  -13.709  17.812 -12.687 1.00 . A A . 392 ASN HD21 1 1 
       12 27762 1 1  53 ASN HD22 H  -15.029  16.836 -12.060 1.00 . A A . 392 ASN HD22 1 1 
       12 27763 1 1  53 ASN N    N  -15.336  17.196 -16.984 1.00 . A A . 392 ASN N    1 1 
       12 27764 1 1  53 ASN ND2  N  -14.620  17.392 -12.793 1.00 . A A . 392 ASN ND2  1 1 
       12 27765 1 1  53 ASN O    O  -15.696  20.645 -17.321 1.00 . A A . 392 ASN O    1 1 
       12 27766 1 1  53 ASN OD1  O  -16.416  17.057 -14.000 1.00 . A A . 392 ASN OD1  1 1 
       12 27767 1 1  54 HIS C    C  -14.550  20.610 -20.093 1.00 . A A . 393 HIS C    1 1 
       12 27768 1 1  54 HIS CA   C  -13.461  20.417 -19.016 1.00 . A A . 393 HIS CA   1 1 
       12 27769 1 1  54 HIS CB   C  -12.124  19.955 -19.633 1.00 . A A . 393 HIS CB   1 1 
       12 27770 1 1  54 HIS CD2  C  -12.294  20.272 -22.178 1.00 . A A . 393 HIS CD2  1 1 
       12 27771 1 1  54 HIS CE1  C  -11.119  22.101 -22.440 1.00 . A A . 393 HIS CE1  1 1 
       12 27772 1 1  54 HIS CG   C  -11.791  20.623 -20.950 1.00 . A A . 393 HIS CG   1 1 
       12 27773 1 1  54 HIS H    H  -13.390  18.589 -17.901 1.00 . A A . 393 HIS H    1 1 
       12 27774 1 1  54 HIS HA   H  -13.300  21.386 -18.543 1.00 . A A . 393 HIS HA   1 1 
       12 27775 1 1  54 HIS HB2  H  -11.322  20.144 -18.918 1.00 . A A . 393 HIS HB2  1 1 
       12 27776 1 1  54 HIS HB3  H  -12.155  18.884 -19.811 1.00 . A A . 393 HIS HB3  1 1 
       12 27777 1 1  54 HIS HD1  H  -10.557  22.295 -20.423 1.00 . A A . 393 HIS HD1  1 1 
       12 27778 1 1  54 HIS HD2  H  -12.966  19.443 -22.375 1.00 . A A . 393 HIS HD2  1 1 
       12 27779 1 1  54 HIS HE1  H  -10.698  22.981 -22.900 1.00 . A A . 393 HIS HE1  1 1 
       12 27780 1 1  54 HIS N    N  -13.911  19.453 -17.996 1.00 . A A . 393 HIS N    1 1 
       12 27781 1 1  54 HIS ND1  N  -11.037  21.764 -21.138 1.00 . A A . 393 HIS ND1  1 1 
       12 27782 1 1  54 HIS NE2  N  -11.882  21.231 -23.108 1.00 . A A . 393 HIS NE2  1 1 
       12 27783 1 1  54 HIS O    O  -14.952  21.740 -20.369 1.00 . A A . 393 HIS O    1 1 
       12 27784 1 1  55 MET C    C  -17.380  20.288 -21.191 1.00 . A A . 394 MET C    1 1 
       12 27785 1 1  55 MET CA   C  -16.151  19.501 -21.659 1.00 . A A . 394 MET CA   1 1 
       12 27786 1 1  55 MET CB   C  -16.550  18.037 -21.926 1.00 . A A . 394 MET CB   1 1 
       12 27787 1 1  55 MET CE   C  -17.540  15.383 -23.401 1.00 . A A . 394 MET CE   1 1 
       12 27788 1 1  55 MET CG   C  -15.639  17.337 -22.933 1.00 . A A . 394 MET CG   1 1 
       12 27789 1 1  55 MET H    H  -14.697  18.615 -20.376 1.00 . A A . 394 MET H    1 1 
       12 27790 1 1  55 MET HA   H  -15.794  19.970 -22.579 1.00 . A A . 394 MET HA   1 1 
       12 27791 1 1  55 MET HB2  H  -16.504  17.480 -20.998 1.00 . A A . 394 MET HB2  1 1 
       12 27792 1 1  55 MET HB3  H  -17.585  17.964 -22.262 1.00 . A A . 394 MET HB3  1 1 
       12 27793 1 1  55 MET HE1  H  -18.181  15.798 -22.620 1.00 . A A . 394 MET HE1  1 1 
       12 27794 1 1  55 MET HE2  H  -17.696  15.923 -24.332 1.00 . A A . 394 MET HE2  1 1 
       12 27795 1 1  55 MET HE3  H  -17.776  14.333 -23.543 1.00 . A A . 394 MET HE3  1 1 
       12 27796 1 1  55 MET HG2  H  -15.862  17.710 -23.932 1.00 . A A . 394 MET HG2  1 1 
       12 27797 1 1  55 MET HG3  H  -14.602  17.578 -22.701 1.00 . A A . 394 MET HG3  1 1 
       12 27798 1 1  55 MET N    N  -15.072  19.514 -20.659 1.00 . A A . 394 MET N    1 1 
       12 27799 1 1  55 MET O    O  -18.022  20.973 -21.989 1.00 . A A . 394 MET O    1 1 
       12 27800 1 1  55 MET SD   S  -15.806  15.532 -22.924 1.00 . A A . 394 MET SD   1 1 
       12 27801 1 1  56 THR C    C  -18.589  22.464 -19.138 1.00 . A A . 395 THR C    1 1 
       12 27802 1 1  56 THR CA   C  -18.793  20.938 -19.245 1.00 . A A . 395 THR CA   1 1 
       12 27803 1 1  56 THR CB   C  -19.136  20.299 -17.885 1.00 . A A . 395 THR CB   1 1 
       12 27804 1 1  56 THR CG2  C  -20.565  20.626 -17.475 1.00 . A A . 395 THR CG2  1 1 
       12 27805 1 1  56 THR H    H  -17.083  19.652 -19.307 1.00 . A A . 395 THR H    1 1 
       12 27806 1 1  56 THR HA   H  -19.658  20.810 -19.892 1.00 . A A . 395 THR HA   1 1 
       12 27807 1 1  56 THR HB   H  -18.436  20.633 -17.118 1.00 . A A . 395 THR HB   1 1 
       12 27808 1 1  56 THR HG1  H  -18.267  18.564 -18.218 1.00 . A A . 395 THR HG1  1 1 
       12 27809 1 1  56 THR HG21 H  -20.890  19.947 -16.688 1.00 . A A . 395 THR HG21 1 1 
       12 27810 1 1  56 THR HG22 H  -20.629  21.646 -17.105 1.00 . A A . 395 THR HG22 1 1 
       12 27811 1 1  56 THR HG23 H  -21.204  20.517 -18.353 1.00 . A A . 395 THR HG23 1 1 
       12 27812 1 1  56 THR N    N  -17.674  20.232 -19.889 1.00 . A A . 395 THR N    1 1 
       12 27813 1 1  56 THR O    O  -19.471  23.183 -18.673 1.00 . A A . 395 THR O    1 1 
       12 27814 1 1  56 THR OG1  O  -19.141  18.885 -17.930 1.00 . A A . 395 THR OG1  1 1 
       12 27815 1 1  57 HIS C    C  -16.623  24.854 -21.066 1.00 . A A . 396 HIS C    1 1 
       12 27816 1 1  57 HIS CA   C  -17.133  24.423 -19.673 1.00 . A A . 396 HIS CA   1 1 
       12 27817 1 1  57 HIS CB   C  -16.132  24.787 -18.567 1.00 . A A . 396 HIS CB   1 1 
       12 27818 1 1  57 HIS CD2  C  -16.414  23.742 -16.231 1.00 . A A . 396 HIS CD2  1 1 
       12 27819 1 1  57 HIS CE1  C  -17.918  25.099 -15.376 1.00 . A A . 396 HIS CE1  1 1 
       12 27820 1 1  57 HIS CG   C  -16.715  24.685 -17.177 1.00 . A A . 396 HIS CG   1 1 
       12 27821 1 1  57 HIS H    H  -16.760  22.344 -19.966 1.00 . A A . 396 HIS H    1 1 
       12 27822 1 1  57 HIS HA   H  -18.042  24.996 -19.493 1.00 . A A . 396 HIS HA   1 1 
       12 27823 1 1  57 HIS HB2  H  -15.256  24.142 -18.644 1.00 . A A . 396 HIS HB2  1 1 
       12 27824 1 1  57 HIS HB3  H  -15.803  25.817 -18.716 1.00 . A A . 396 HIS HB3  1 1 
       12 27825 1 1  57 HIS HD1  H  -18.074  26.335 -17.065 1.00 . A A . 396 HIS HD1  1 1 
       12 27826 1 1  57 HIS HD2  H  -15.702  22.937 -16.348 1.00 . A A . 396 HIS HD2  1 1 
       12 27827 1 1  57 HIS HE1  H  -18.621  25.571 -14.697 1.00 . A A . 396 HIS HE1  1 1 
       12 27828 1 1  57 HIS N    N  -17.451  22.989 -19.607 1.00 . A A . 396 HIS N    1 1 
       12 27829 1 1  57 HIS ND1  N  -17.655  25.527 -16.623 1.00 . A A . 396 HIS ND1  1 1 
       12 27830 1 1  57 HIS NE2  N  -17.181  24.011 -15.087 1.00 . A A . 396 HIS NE2  1 1 
       12 27831 1 1  57 HIS O    O  -16.732  26.032 -21.420 1.00 . A A . 396 HIS O    1 1 
       12 27832 1 1  58 CYS C    C  -16.716  24.525 -24.211 1.00 . A A . 397 CYS C    1 1 
       12 27833 1 1  58 CYS CA   C  -15.598  24.110 -23.216 1.00 . A A . 397 CYS CA   1 1 
       12 27834 1 1  58 CYS CB   C  -14.826  22.833 -23.584 1.00 . A A . 397 CYS CB   1 1 
       12 27835 1 1  58 CYS H    H  -16.014  22.979 -21.491 1.00 . A A . 397 CYS H    1 1 
       12 27836 1 1  58 CYS HA   H  -14.869  24.915 -23.188 1.00 . A A . 397 CYS HA   1 1 
       12 27837 1 1  58 CYS HB2  H  -14.001  22.743 -22.878 1.00 . A A . 397 CYS HB2  1 1 
       12 27838 1 1  58 CYS HB3  H  -15.443  21.952 -23.442 1.00 . A A . 397 CYS HB3  1 1 
       12 27839 1 1  58 CYS N    N  -16.092  23.916 -21.857 1.00 . A A . 397 CYS N    1 1 
       12 27840 1 1  58 CYS O    O  -17.911  24.344 -23.953 1.00 . A A . 397 CYS O    1 1 
       12 27841 1 1  58 CYS SG   S  -14.150  22.862 -25.265 1.00 . A A . 397 CYS SG   1 1 
       12 27842 1 1  59 GLN C    C  -16.607  25.346 -27.847 1.00 . A A . 398 GLN C    1 1 
       12 27843 1 1  59 GLN CA   C  -17.169  25.616 -26.429 1.00 . A A . 398 GLN CA   1 1 
       12 27844 1 1  59 GLN CB   C  -17.362  27.141 -26.246 1.00 . A A . 398 GLN CB   1 1 
       12 27845 1 1  59 GLN CD   C  -18.295  29.037 -24.800 1.00 . A A . 398 GLN CD   1 1 
       12 27846 1 1  59 GLN CG   C  -18.060  27.533 -24.934 1.00 . A A . 398 GLN CG   1 1 
       12 27847 1 1  59 GLN H    H  -15.309  25.176 -25.457 1.00 . A A . 398 GLN H    1 1 
       12 27848 1 1  59 GLN HA   H  -18.144  25.131 -26.373 1.00 . A A . 398 GLN HA   1 1 
       12 27849 1 1  59 GLN HB2  H  -16.386  27.627 -26.294 1.00 . A A . 398 GLN HB2  1 1 
       12 27850 1 1  59 GLN HB3  H  -17.969  27.523 -27.067 1.00 . A A . 398 GLN HB3  1 1 
       12 27851 1 1  59 GLN HE21 H  -16.320  29.483 -24.838 1.00 . A A . 398 GLN HE21 1 1 
       12 27852 1 1  59 GLN HE22 H  -17.428  30.839 -24.682 1.00 . A A . 398 GLN HE22 1 1 
       12 27853 1 1  59 GLN HG2  H  -19.023  27.022 -24.896 1.00 . A A . 398 GLN HG2  1 1 
       12 27854 1 1  59 GLN HG3  H  -17.456  27.213 -24.086 1.00 . A A . 398 GLN HG3  1 1 
       12 27855 1 1  59 GLN N    N  -16.311  25.102 -25.348 1.00 . A A . 398 GLN N    1 1 
       12 27856 1 1  59 GLN NE2  N  -17.259  29.848 -24.771 1.00 . A A . 398 GLN NE2  1 1 
       12 27857 1 1  59 GLN O    O  -17.216  25.764 -28.836 1.00 . A A . 398 GLN O    1 1 
       12 27858 1 1  59 GLN OE1  O  -19.419  29.515 -24.693 1.00 . A A . 398 GLN OE1  1 1 
       12 27859 1 1  60 ALA C    C  -15.346  23.264 -30.115 1.00 . A A . 399 ALA C    1 1 
       12 27860 1 1  60 ALA CA   C  -14.786  24.432 -29.266 1.00 . A A . 399 ALA CA   1 1 
       12 27861 1 1  60 ALA CB   C  -13.293  24.256 -28.981 1.00 . A A . 399 ALA CB   1 1 
       12 27862 1 1  60 ALA H    H  -14.996  24.326 -27.147 1.00 . A A . 399 ALA H    1 1 
       12 27863 1 1  60 ALA HA   H  -14.894  25.329 -29.877 1.00 . A A . 399 ALA HA   1 1 
       12 27864 1 1  60 ALA HB1  H  -13.143  23.380 -28.353 1.00 . A A . 399 ALA HB1  1 1 
       12 27865 1 1  60 ALA HB2  H  -12.749  24.131 -29.916 1.00 . A A . 399 ALA HB2  1 1 
       12 27866 1 1  60 ALA HB3  H  -12.907  25.135 -28.464 1.00 . A A . 399 ALA HB3  1 1 
       12 27867 1 1  60 ALA N    N  -15.457  24.674 -27.980 1.00 . A A . 399 ALA N    1 1 
       12 27868 1 1  60 ALA O    O  -14.833  22.996 -31.208 1.00 . A A . 399 ALA O    1 1 
       12 27869 1 1  61 GLY C    C  -16.048  20.323 -30.756 1.00 . A A . 400 GLY C    1 1 
       12 27870 1 1  61 GLY CA   C  -17.019  21.448 -30.367 1.00 . A A . 400 GLY CA   1 1 
       12 27871 1 1  61 GLY H    H  -16.762  22.826 -28.751 1.00 . A A . 400 GLY H    1 1 
       12 27872 1 1  61 GLY HA2  H  -17.809  21.019 -29.749 1.00 . A A . 400 GLY HA2  1 1 
       12 27873 1 1  61 GLY HA3  H  -17.486  21.839 -31.272 1.00 . A A . 400 GLY HA3  1 1 
       12 27874 1 1  61 GLY N    N  -16.389  22.565 -29.651 1.00 . A A . 400 GLY N    1 1 
       12 27875 1 1  61 GLY O    O  -15.128  19.976 -30.010 1.00 . A A . 400 GLY O    1 1 
       12 27876 1 1  62 LYS C    C  -14.046  19.088 -33.025 1.00 . A A . 401 LYS C    1 1 
       12 27877 1 1  62 LYS CA   C  -15.430  18.634 -32.493 1.00 . A A . 401 LYS CA   1 1 
       12 27878 1 1  62 LYS CB   C  -16.251  17.883 -33.564 1.00 . A A . 401 LYS CB   1 1 
       12 27879 1 1  62 LYS CD   C  -18.342  16.521 -34.068 1.00 . A A . 401 LYS CD   1 1 
       12 27880 1 1  62 LYS CE   C  -19.728  16.142 -33.532 1.00 . A A . 401 LYS CE   1 1 
       12 27881 1 1  62 LYS CG   C  -17.578  17.328 -33.009 1.00 . A A . 401 LYS CG   1 1 
       12 27882 1 1  62 LYS H    H  -17.019  20.072 -32.500 1.00 . A A . 401 LYS H    1 1 
       12 27883 1 1  62 LYS HA   H  -15.219  17.929 -31.688 1.00 . A A . 401 LYS HA   1 1 
       12 27884 1 1  62 LYS HB2  H  -16.461  18.555 -34.398 1.00 . A A . 401 LYS HB2  1 1 
       12 27885 1 1  62 LYS HB3  H  -15.665  17.043 -33.939 1.00 . A A . 401 LYS HB3  1 1 
       12 27886 1 1  62 LYS HD2  H  -18.458  17.124 -34.970 1.00 . A A . 401 LYS HD2  1 1 
       12 27887 1 1  62 LYS HD3  H  -17.776  15.621 -34.314 1.00 . A A . 401 LYS HD3  1 1 
       12 27888 1 1  62 LYS HE2  H  -19.608  15.610 -32.583 1.00 . A A . 401 LYS HE2  1 1 
       12 27889 1 1  62 LYS HE3  H  -20.289  17.059 -33.334 1.00 . A A . 401 LYS HE3  1 1 
       12 27890 1 1  62 LYS HG2  H  -17.370  16.687 -32.151 1.00 . A A . 401 LYS HG2  1 1 
       12 27891 1 1  62 LYS HG3  H  -18.211  18.154 -32.684 1.00 . A A . 401 LYS HG3  1 1 
       12 27892 1 1  62 LYS HZ1  H  -21.410  15.103 -34.170 1.00 . A A . 401 LYS HZ1  1 1 
       12 27893 1 1  62 LYS HZ2  H  -20.538  15.726 -35.404 1.00 . A A . 401 LYS HZ2  1 1 
       12 27894 1 1  62 LYS HZ3  H  -20.006  14.389 -34.604 1.00 . A A . 401 LYS HZ3  1 1 
       12 27895 1 1  62 LYS N    N  -16.248  19.734 -31.939 1.00 . A A . 401 LYS N    1 1 
       12 27896 1 1  62 LYS NZ   N  -20.471  15.290 -34.495 1.00 . A A . 401 LYS NZ   1 1 
       12 27897 1 1  62 LYS O    O  -13.437  18.383 -33.831 1.00 . A A . 401 LYS O    1 1 
       12 27898 1 1  63 ALA C    C  -11.407  21.430 -31.874 1.00 . A A . 402 ALA C    1 1 
       12 27899 1 1  63 ALA CA   C  -12.279  20.858 -33.025 1.00 . A A . 402 ALA CA   1 1 
       12 27900 1 1  63 ALA CB   C  -12.613  21.921 -34.084 1.00 . A A . 402 ALA CB   1 1 
       12 27901 1 1  63 ALA H    H  -14.115  20.785 -31.949 1.00 . A A . 402 ALA H    1 1 
       12 27902 1 1  63 ALA HA   H  -11.670  20.090 -33.507 1.00 . A A . 402 ALA HA   1 1 
       12 27903 1 1  63 ALA HB1  H  -11.695  22.332 -34.503 1.00 . A A . 402 ALA HB1  1 1 
       12 27904 1 1  63 ALA HB2  H  -13.193  21.472 -34.892 1.00 . A A . 402 ALA HB2  1 1 
       12 27905 1 1  63 ALA HB3  H  -13.193  22.727 -33.631 1.00 . A A . 402 ALA HB3  1 1 
       12 27906 1 1  63 ALA N    N  -13.549  20.255 -32.595 1.00 . A A . 402 ALA N    1 1 
       12 27907 1 1  63 ALA O    O  -10.458  22.179 -32.131 1.00 . A A . 402 ALA O    1 1 
       12 27908 1 1  64 CYS C    C   -9.477  21.190 -29.424 1.00 . A A . 403 CYS C    1 1 
       12 27909 1 1  64 CYS CA   C  -10.984  21.531 -29.415 1.00 . A A . 403 CYS CA   1 1 
       12 27910 1 1  64 CYS CB   C  -11.690  20.923 -28.191 1.00 . A A . 403 CYS CB   1 1 
       12 27911 1 1  64 CYS H    H  -12.506  20.490 -30.466 1.00 . A A . 403 CYS H    1 1 
       12 27912 1 1  64 CYS HA   H  -11.073  22.616 -29.356 1.00 . A A . 403 CYS HA   1 1 
       12 27913 1 1  64 CYS HB2  H  -12.749  21.147 -28.268 1.00 . A A . 403 CYS HB2  1 1 
       12 27914 1 1  64 CYS HB3  H  -11.568  19.838 -28.195 1.00 . A A . 403 CYS HB3  1 1 
       12 27915 1 1  64 CYS N    N  -11.713  21.094 -30.613 1.00 . A A . 403 CYS N    1 1 
       12 27916 1 1  64 CYS O    O   -9.035  20.192 -30.008 1.00 . A A . 403 CYS O    1 1 
       12 27917 1 1  64 CYS SG   S  -11.069  21.604 -26.621 1.00 . A A . 403 CYS SG   1 1 
       12 27918 1 1  65 GLN C    C   -6.965  20.641 -27.567 1.00 . A A . 404 GLN C    1 1 
       12 27919 1 1  65 GLN CA   C   -7.257  21.827 -28.509 1.00 . A A . 404 GLN CA   1 1 
       12 27920 1 1  65 GLN CB   C   -6.634  23.114 -27.942 1.00 . A A . 404 GLN CB   1 1 
       12 27921 1 1  65 GLN CD   C   -5.977  25.541 -28.431 1.00 . A A . 404 GLN CD   1 1 
       12 27922 1 1  65 GLN CG   C   -6.717  24.295 -28.925 1.00 . A A . 404 GLN CG   1 1 
       12 27923 1 1  65 GLN H    H   -9.157  22.762 -28.225 1.00 . A A . 404 GLN H    1 1 
       12 27924 1 1  65 GLN HA   H   -6.785  21.606 -29.467 1.00 . A A . 404 GLN HA   1 1 
       12 27925 1 1  65 GLN HB2  H   -7.135  23.378 -27.008 1.00 . A A . 404 GLN HB2  1 1 
       12 27926 1 1  65 GLN HB3  H   -5.582  22.922 -27.723 1.00 . A A . 404 GLN HB3  1 1 
       12 27927 1 1  65 GLN HE21 H   -5.537  26.156 -30.310 1.00 . A A . 404 GLN HE21 1 1 
       12 27928 1 1  65 GLN HE22 H   -4.962  27.176 -28.996 1.00 . A A . 404 GLN HE22 1 1 
       12 27929 1 1  65 GLN HG2  H   -6.283  23.984 -29.877 1.00 . A A . 404 GLN HG2  1 1 
       12 27930 1 1  65 GLN HG3  H   -7.759  24.562 -29.100 1.00 . A A . 404 GLN HG3  1 1 
       12 27931 1 1  65 GLN N    N   -8.694  22.013 -28.719 1.00 . A A . 404 GLN N    1 1 
       12 27932 1 1  65 GLN NE2  N   -5.451  26.355 -29.324 1.00 . A A . 404 GLN NE2  1 1 
       12 27933 1 1  65 GLN O    O   -5.892  20.039 -27.661 1.00 . A A . 404 GLN O    1 1 
       12 27934 1 1  65 GLN OE1  O   -5.852  25.815 -27.242 1.00 . A A . 404 GLN OE1  1 1 
       12 27935 1 1  66 VAL C    C   -8.194  17.861 -26.614 1.00 . A A . 405 VAL C    1 1 
       12 27936 1 1  66 VAL CA   C   -7.786  19.098 -25.803 1.00 . A A . 405 VAL CA   1 1 
       12 27937 1 1  66 VAL CB   C   -8.612  19.282 -24.510 1.00 . A A . 405 VAL CB   1 1 
       12 27938 1 1  66 VAL CG1  C   -8.605  18.011 -23.644 1.00 . A A . 405 VAL CG1  1 1 
       12 27939 1 1  66 VAL CG2  C   -8.007  20.411 -23.660 1.00 . A A . 405 VAL CG2  1 1 
       12 27940 1 1  66 VAL H    H   -8.796  20.764 -26.681 1.00 . A A . 405 VAL H    1 1 
       12 27941 1 1  66 VAL HA   H   -6.744  18.980 -25.508 1.00 . A A . 405 VAL HA   1 1 
       12 27942 1 1  66 VAL HB   H   -9.639  19.551 -24.747 1.00 . A A . 405 VAL HB   1 1 
       12 27943 1 1  66 VAL HG11 H   -9.158  18.196 -22.722 1.00 . A A . 405 VAL HG11 1 1 
       12 27944 1 1  66 VAL HG12 H   -9.095  17.194 -24.168 1.00 . A A . 405 VAL HG12 1 1 
       12 27945 1 1  66 VAL HG13 H   -7.583  17.726 -23.399 1.00 . A A . 405 VAL HG13 1 1 
       12 27946 1 1  66 VAL HG21 H   -6.969  20.187 -23.414 1.00 . A A . 405 VAL HG21 1 1 
       12 27947 1 1  66 VAL HG22 H   -8.054  21.352 -24.206 1.00 . A A . 405 VAL HG22 1 1 
       12 27948 1 1  66 VAL HG23 H   -8.578  20.521 -22.739 1.00 . A A . 405 VAL HG23 1 1 
       12 27949 1 1  66 VAL N    N   -7.908  20.264 -26.690 1.00 . A A . 405 VAL N    1 1 
       12 27950 1 1  66 VAL O    O   -9.351  17.698 -27.001 1.00 . A A . 405 VAL O    1 1 
       12 27951 1 1  67 ALA C    C   -8.571  14.899 -27.356 1.00 . A A . 406 ALA C    1 1 
       12 27952 1 1  67 ALA CA   C   -7.393  15.807 -27.758 1.00 . A A . 406 ALA CA   1 1 
       12 27953 1 1  67 ALA CB   C   -6.067  15.037 -27.769 1.00 . A A . 406 ALA CB   1 1 
       12 27954 1 1  67 ALA H    H   -6.287  17.216 -26.600 1.00 . A A . 406 ALA H    1 1 
       12 27955 1 1  67 ALA HA   H   -7.591  16.140 -28.777 1.00 . A A . 406 ALA HA   1 1 
       12 27956 1 1  67 ALA HB1  H   -5.839  14.659 -26.771 1.00 . A A . 406 ALA HB1  1 1 
       12 27957 1 1  67 ALA HB2  H   -6.146  14.201 -28.460 1.00 . A A . 406 ALA HB2  1 1 
       12 27958 1 1  67 ALA HB3  H   -5.258  15.689 -28.104 1.00 . A A . 406 ALA HB3  1 1 
       12 27959 1 1  67 ALA N    N   -7.220  16.998 -26.916 1.00 . A A . 406 ALA N    1 1 
       12 27960 1 1  67 ALA O    O   -9.330  14.439 -28.215 1.00 . A A . 406 ALA O    1 1 
       12 27961 1 1  68 HIS C    C  -11.198  14.491 -25.566 1.00 . A A . 407 HIS C    1 1 
       12 27962 1 1  68 HIS CA   C   -9.820  13.809 -25.541 1.00 . A A . 407 HIS CA   1 1 
       12 27963 1 1  68 HIS CB   C   -9.457  13.299 -24.140 1.00 . A A . 407 HIS CB   1 1 
       12 27964 1 1  68 HIS CD2  C   -7.003  12.642 -23.718 1.00 . A A . 407 HIS CD2  1 1 
       12 27965 1 1  68 HIS CE1  C   -6.995  10.644 -24.628 1.00 . A A . 407 HIS CE1  1 1 
       12 27966 1 1  68 HIS CG   C   -8.269  12.373 -24.166 1.00 . A A . 407 HIS CG   1 1 
       12 27967 1 1  68 HIS H    H   -8.083  15.051 -25.400 1.00 . A A . 407 HIS H    1 1 
       12 27968 1 1  68 HIS HA   H   -9.905  12.928 -26.177 1.00 . A A . 407 HIS HA   1 1 
       12 27969 1 1  68 HIS HB2  H   -9.253  14.143 -23.483 1.00 . A A . 407 HIS HB2  1 1 
       12 27970 1 1  68 HIS HB3  H  -10.296  12.737 -23.728 1.00 . A A . 407 HIS HB3  1 1 
       12 27971 1 1  68 HIS HD1  H   -9.038  10.623 -25.140 1.00 . A A . 407 HIS HD1  1 1 
       12 27972 1 1  68 HIS HD2  H   -6.678  13.559 -23.246 1.00 . A A . 407 HIS HD2  1 1 
       12 27973 1 1  68 HIS HE1  H   -6.670   9.692 -25.028 1.00 . A A . 407 HIS HE1  1 1 
       12 27974 1 1  68 HIS N    N   -8.739  14.651 -26.054 1.00 . A A . 407 HIS N    1 1 
       12 27975 1 1  68 HIS ND1  N   -8.247  11.116 -24.724 1.00 . A A . 407 HIS ND1  1 1 
       12 27976 1 1  68 HIS NE2  N   -6.196  11.537 -24.020 1.00 . A A . 407 HIS NE2  1 1 
       12 27977 1 1  68 HIS O    O  -12.181  13.794 -25.793 1.00 . A A . 407 HIS O    1 1 
       12 27978 1 1  69 CYS C    C  -13.344  16.434 -26.690 1.00 . A A . 408 CYS C    1 1 
       12 27979 1 1  69 CYS CA   C  -12.545  16.583 -25.380 1.00 . A A . 408 CYS CA   1 1 
       12 27980 1 1  69 CYS CB   C  -12.159  18.050 -25.110 1.00 . A A . 408 CYS CB   1 1 
       12 27981 1 1  69 CYS H    H  -10.439  16.338 -25.277 1.00 . A A . 408 CYS H    1 1 
       12 27982 1 1  69 CYS HA   H  -13.185  16.217 -24.569 1.00 . A A . 408 CYS HA   1 1 
       12 27983 1 1  69 CYS HB2  H  -11.691  18.139 -24.130 1.00 . A A . 408 CYS HB2  1 1 
       12 27984 1 1  69 CYS HB3  H  -11.426  18.367 -25.852 1.00 . A A . 408 CYS HB3  1 1 
       12 27985 1 1  69 CYS N    N  -11.292  15.815 -25.390 1.00 . A A . 408 CYS N    1 1 
       12 27986 1 1  69 CYS O    O  -14.437  15.854 -26.703 1.00 . A A . 408 CYS O    1 1 
       12 27987 1 1  69 CYS SG   S  -13.581  19.173 -25.227 1.00 . A A . 408 CYS SG   1 1 
       12 27988 1 1  70 ALA C    C  -13.746  15.369 -29.527 1.00 . A A . 409 ALA C    1 1 
       12 27989 1 1  70 ALA CA   C  -13.428  16.817 -29.121 1.00 . A A . 409 ALA CA   1 1 
       12 27990 1 1  70 ALA CB   C  -12.533  17.494 -30.157 1.00 . A A . 409 ALA CB   1 1 
       12 27991 1 1  70 ALA H    H  -11.890  17.364 -27.729 1.00 . A A . 409 ALA H    1 1 
       12 27992 1 1  70 ALA HA   H  -14.372  17.360 -29.078 1.00 . A A . 409 ALA HA   1 1 
       12 27993 1 1  70 ALA HB1  H  -12.472  18.556 -29.934 1.00 . A A . 409 ALA HB1  1 1 
       12 27994 1 1  70 ALA HB2  H  -11.535  17.054 -30.143 1.00 . A A . 409 ALA HB2  1 1 
       12 27995 1 1  70 ALA HB3  H  -12.972  17.356 -31.142 1.00 . A A . 409 ALA HB3  1 1 
       12 27996 1 1  70 ALA N    N  -12.785  16.905 -27.811 1.00 . A A . 409 ALA N    1 1 
       12 27997 1 1  70 ALA O    O  -14.819  15.100 -30.073 1.00 . A A . 409 ALA O    1 1 
       12 27998 1 1  71 SER C    C  -14.215  12.454 -28.726 1.00 . A A . 410 SER C    1 1 
       12 27999 1 1  71 SER CA   C  -13.039  13.013 -29.529 1.00 . A A . 410 SER CA   1 1 
       12 28000 1 1  71 SER CB   C  -11.770  12.192 -29.271 1.00 . A A . 410 SER CB   1 1 
       12 28001 1 1  71 SER H    H  -11.976  14.716 -28.786 1.00 . A A . 410 SER H    1 1 
       12 28002 1 1  71 SER HA   H  -13.295  12.922 -30.580 1.00 . A A . 410 SER HA   1 1 
       12 28003 1 1  71 SER HB2  H  -11.505  12.232 -28.213 1.00 . A A . 410 SER HB2  1 1 
       12 28004 1 1  71 SER HB3  H  -11.964  11.156 -29.552 1.00 . A A . 410 SER HB3  1 1 
       12 28005 1 1  71 SER HG   H  -10.186  13.316 -29.516 1.00 . A A . 410 SER HG   1 1 
       12 28006 1 1  71 SER N    N  -12.834  14.433 -29.236 1.00 . A A . 410 SER N    1 1 
       12 28007 1 1  71 SER O    O  -15.104  11.834 -29.298 1.00 . A A . 410 SER O    1 1 
       12 28008 1 1  71 SER OG   O  -10.690  12.672 -30.051 1.00 . A A . 410 SER OG   1 1 
       12 28009 1 1  72 SER C    C  -16.695  12.903 -26.944 1.00 . A A . 411 SER C    1 1 
       12 28010 1 1  72 SER CA   C  -15.348  12.320 -26.509 1.00 . A A . 411 SER CA   1 1 
       12 28011 1 1  72 SER CB   C  -15.038  12.789 -25.081 1.00 . A A . 411 SER CB   1 1 
       12 28012 1 1  72 SER H    H  -13.510  13.258 -27.018 1.00 . A A . 411 SER H    1 1 
       12 28013 1 1  72 SER HA   H  -15.414  11.232 -26.520 1.00 . A A . 411 SER HA   1 1 
       12 28014 1 1  72 SER HB2  H  -14.894  13.870 -25.074 1.00 . A A . 411 SER HB2  1 1 
       12 28015 1 1  72 SER HB3  H  -15.870  12.555 -24.421 1.00 . A A . 411 SER HB3  1 1 
       12 28016 1 1  72 SER HG   H  -13.117  12.665 -24.978 1.00 . A A . 411 SER HG   1 1 
       12 28017 1 1  72 SER N    N  -14.265  12.721 -27.418 1.00 . A A . 411 SER N    1 1 
       12 28018 1 1  72 SER O    O  -17.687  12.181 -27.026 1.00 . A A . 411 SER O    1 1 
       12 28019 1 1  72 SER OG   O  -13.868  12.162 -24.603 1.00 . A A . 411 SER OG   1 1 
       12 28020 1 1  73 ARG C    C  -18.540  14.135 -29.006 1.00 . A A . 412 ARG C    1 1 
       12 28021 1 1  73 ARG CA   C  -17.941  14.877 -27.803 1.00 . A A . 412 ARG CA   1 1 
       12 28022 1 1  73 ARG CB   C  -17.652  16.362 -28.121 1.00 . A A . 412 ARG CB   1 1 
       12 28023 1 1  73 ARG CD   C  -17.961  18.716 -27.126 1.00 . A A . 412 ARG CD   1 1 
       12 28024 1 1  73 ARG CG   C  -17.743  17.222 -26.847 1.00 . A A . 412 ARG CG   1 1 
       12 28025 1 1  73 ARG CZ   C  -16.104  20.385 -26.866 1.00 . A A . 412 ARG CZ   1 1 
       12 28026 1 1  73 ARG H    H  -15.872  14.721 -27.170 1.00 . A A . 412 ARG H    1 1 
       12 28027 1 1  73 ARG HA   H  -18.718  14.828 -27.039 1.00 . A A . 412 ARG HA   1 1 
       12 28028 1 1  73 ARG HB2  H  -16.668  16.480 -28.589 1.00 . A A . 412 ARG HB2  1 1 
       12 28029 1 1  73 ARG HB3  H  -18.407  16.714 -28.826 1.00 . A A . 412 ARG HB3  1 1 
       12 28030 1 1  73 ARG HD2  H  -18.717  18.825 -27.905 1.00 . A A . 412 ARG HD2  1 1 
       12 28031 1 1  73 ARG HD3  H  -18.353  19.160 -26.216 1.00 . A A . 412 ARG HD3  1 1 
       12 28032 1 1  73 ARG HE   H  -16.268  19.112 -28.364 1.00 . A A . 412 ARG HE   1 1 
       12 28033 1 1  73 ARG HG2  H  -18.606  16.890 -26.269 1.00 . A A . 412 ARG HG2  1 1 
       12 28034 1 1  73 ARG HG3  H  -16.852  17.084 -26.235 1.00 . A A . 412 ARG HG3  1 1 
       12 28035 1 1  73 ARG HH11 H  -17.332  20.629 -25.288 1.00 . A A . 412 ARG HH11 1 1 
       12 28036 1 1  73 ARG HH12 H  -15.799  21.544 -25.323 1.00 . A A . 412 ARG HH12 1 1 
       12 28037 1 1  73 ARG HH21 H  -14.632  20.483 -28.180 1.00 . A A . 412 ARG HH21 1 1 
       12 28038 1 1  73 ARG HH22 H  -14.404  21.321 -26.659 1.00 . A A . 412 ARG HH22 1 1 
       12 28039 1 1  73 ARG N    N  -16.736  14.198 -27.281 1.00 . A A . 412 ARG N    1 1 
       12 28040 1 1  73 ARG NE   N  -16.732  19.421 -27.524 1.00 . A A . 412 ARG NE   1 1 
       12 28041 1 1  73 ARG NH1  N  -16.495  20.926 -25.751 1.00 . A A . 412 ARG NH1  1 1 
       12 28042 1 1  73 ARG NH2  N  -15.029  20.893 -27.357 1.00 . A A . 412 ARG NH2  1 1 
       12 28043 1 1  73 ARG O    O  -19.753  13.944 -29.058 1.00 . A A . 412 ARG O    1 1 
       12 28044 1 1  74 GLN C    C  -18.485  11.398 -30.658 1.00 . A A . 413 GLN C    1 1 
       12 28045 1 1  74 GLN CA   C  -18.131  12.845 -31.075 1.00 . A A . 413 GLN CA   1 1 
       12 28046 1 1  74 GLN CB   C  -17.049  12.915 -32.173 1.00 . A A . 413 GLN CB   1 1 
       12 28047 1 1  74 GLN CD   C  -18.509  11.813 -33.989 1.00 . A A . 413 GLN CD   1 1 
       12 28048 1 1  74 GLN CG   C  -17.152  11.852 -33.286 1.00 . A A . 413 GLN CG   1 1 
       12 28049 1 1  74 GLN H    H  -16.717  13.864 -29.812 1.00 . A A . 413 GLN H    1 1 
       12 28050 1 1  74 GLN HA   H  -19.034  13.276 -31.500 1.00 . A A . 413 GLN HA   1 1 
       12 28051 1 1  74 GLN HB2  H  -17.086  13.901 -32.634 1.00 . A A . 413 GLN HB2  1 1 
       12 28052 1 1  74 GLN HB3  H  -16.068  12.835 -31.712 1.00 . A A . 413 GLN HB3  1 1 
       12 28053 1 1  74 GLN HE21 H  -18.487   9.797 -34.169 1.00 . A A . 413 GLN HE21 1 1 
       12 28054 1 1  74 GLN HE22 H  -19.896  10.615 -34.795 1.00 . A A . 413 GLN HE22 1 1 
       12 28055 1 1  74 GLN HG2  H  -16.387  12.049 -34.036 1.00 . A A . 413 GLN HG2  1 1 
       12 28056 1 1  74 GLN HG3  H  -16.942  10.871 -32.860 1.00 . A A . 413 GLN HG3  1 1 
       12 28057 1 1  74 GLN N    N  -17.702  13.666 -29.932 1.00 . A A . 413 GLN N    1 1 
       12 28058 1 1  74 GLN NE2  N  -18.999  10.646 -34.341 1.00 . A A . 413 GLN NE2  1 1 
       12 28059 1 1  74 GLN O    O  -19.499  10.864 -31.107 1.00 . A A . 413 GLN O    1 1 
       12 28060 1 1  74 GLN OE1  O  -19.153  12.826 -34.229 1.00 . A A . 413 GLN OE1  1 1 
       12 28061 1 1  75 ILE C    C  -19.184   9.097 -28.643 1.00 . A A . 414 ILE C    1 1 
       12 28062 1 1  75 ILE CA   C  -17.858   9.349 -29.387 1.00 . A A . 414 ILE CA   1 1 
       12 28063 1 1  75 ILE CB   C  -16.606   8.874 -28.598 1.00 . A A . 414 ILE CB   1 1 
       12 28064 1 1  75 ILE CD1  C  -14.795   7.105 -28.485 1.00 . A A . 414 ILE CD1  1 1 
       12 28065 1 1  75 ILE CG1  C  -16.186   7.456 -29.024 1.00 . A A . 414 ILE CG1  1 1 
       12 28066 1 1  75 ILE CG2  C  -16.724   8.907 -27.069 1.00 . A A . 414 ILE CG2  1 1 
       12 28067 1 1  75 ILE H    H  -16.847  11.238 -29.484 1.00 . A A . 414 ILE H    1 1 
       12 28068 1 1  75 ILE HA   H  -17.907   8.764 -30.308 1.00 . A A . 414 ILE HA   1 1 
       12 28069 1 1  75 ILE HB   H  -15.777   9.536 -28.855 1.00 . A A . 414 ILE HB   1 1 
       12 28070 1 1  75 ILE HD11 H  -14.824   6.952 -27.408 1.00 . A A . 414 ILE HD11 1 1 
       12 28071 1 1  75 ILE HD12 H  -14.456   6.190 -28.952 1.00 . A A . 414 ILE HD12 1 1 
       12 28072 1 1  75 ILE HD13 H  -14.090   7.904 -28.718 1.00 . A A . 414 ILE HD13 1 1 
       12 28073 1 1  75 ILE HG12 H  -16.919   6.727 -28.673 1.00 . A A . 414 ILE HG12 1 1 
       12 28074 1 1  75 ILE HG13 H  -16.148   7.400 -30.110 1.00 . A A . 414 ILE HG13 1 1 
       12 28075 1 1  75 ILE HG21 H  -17.368   8.105 -26.713 1.00 . A A . 414 ILE HG21 1 1 
       12 28076 1 1  75 ILE HG22 H  -15.737   8.801 -26.626 1.00 . A A . 414 ILE HG22 1 1 
       12 28077 1 1  75 ILE HG23 H  -17.128   9.851 -26.731 1.00 . A A . 414 ILE HG23 1 1 
       12 28078 1 1  75 ILE N    N  -17.674  10.749 -29.813 1.00 . A A . 414 ILE N    1 1 
       12 28079 1 1  75 ILE O    O  -19.871   8.115 -28.927 1.00 . A A . 414 ILE O    1 1 
       12 28080 1 1  76 ILE C    C  -22.036   9.822 -27.827 1.00 . A A . 415 ILE C    1 1 
       12 28081 1 1  76 ILE CA   C  -20.806   9.935 -26.921 1.00 . A A . 415 ILE CA   1 1 
       12 28082 1 1  76 ILE CB   C  -20.855  11.200 -26.023 1.00 . A A . 415 ILE CB   1 1 
       12 28083 1 1  76 ILE CD1  C  -19.572  12.396 -24.156 1.00 . A A . 415 ILE CD1  1 1 
       12 28084 1 1  76 ILE CG1  C  -19.845  11.062 -24.861 1.00 . A A . 415 ILE CG1  1 1 
       12 28085 1 1  76 ILE CG2  C  -22.235  11.564 -25.443 1.00 . A A . 415 ILE CG2  1 1 
       12 28086 1 1  76 ILE H    H  -18.946  10.782 -27.559 1.00 . A A . 415 ILE H    1 1 
       12 28087 1 1  76 ILE HA   H  -20.789   9.041 -26.296 1.00 . A A . 415 ILE HA   1 1 
       12 28088 1 1  76 ILE HB   H  -20.551  12.045 -26.645 1.00 . A A . 415 ILE HB   1 1 
       12 28089 1 1  76 ILE HD11 H  -18.724  12.278 -23.482 1.00 . A A . 415 ILE HD11 1 1 
       12 28090 1 1  76 ILE HD12 H  -19.346  13.156 -24.906 1.00 . A A . 415 ILE HD12 1 1 
       12 28091 1 1  76 ILE HD13 H  -20.431  12.717 -23.570 1.00 . A A . 415 ILE HD13 1 1 
       12 28092 1 1  76 ILE HG12 H  -20.213  10.338 -24.132 1.00 . A A . 415 ILE HG12 1 1 
       12 28093 1 1  76 ILE HG13 H  -18.897  10.690 -25.242 1.00 . A A . 415 ILE HG13 1 1 
       12 28094 1 1  76 ILE HG21 H  -23.002  11.593 -26.214 1.00 . A A . 415 ILE HG21 1 1 
       12 28095 1 1  76 ILE HG22 H  -22.527  10.869 -24.653 1.00 . A A . 415 ILE HG22 1 1 
       12 28096 1 1  76 ILE HG23 H  -22.180  12.572 -25.028 1.00 . A A . 415 ILE HG23 1 1 
       12 28097 1 1  76 ILE N    N  -19.568   9.994 -27.724 1.00 . A A . 415 ILE N    1 1 
       12 28098 1 1  76 ILE O    O  -22.894   8.961 -27.624 1.00 . A A . 415 ILE O    1 1 
       12 28099 1 1  77 SER C    C  -23.475   9.417 -30.565 1.00 . A A . 416 SER C    1 1 
       12 28100 1 1  77 SER CA   C  -23.217  10.728 -29.806 1.00 . A A . 416 SER CA   1 1 
       12 28101 1 1  77 SER CB   C  -23.004  11.866 -30.810 1.00 . A A . 416 SER CB   1 1 
       12 28102 1 1  77 SER H    H  -21.374  11.374 -28.926 1.00 . A A . 416 SER H    1 1 
       12 28103 1 1  77 SER HA   H  -24.124  10.950 -29.242 1.00 . A A . 416 SER HA   1 1 
       12 28104 1 1  77 SER HB2  H  -22.067  11.711 -31.349 1.00 . A A . 416 SER HB2  1 1 
       12 28105 1 1  77 SER HB3  H  -23.827  11.873 -31.527 1.00 . A A . 416 SER HB3  1 1 
       12 28106 1 1  77 SER HG   H  -22.839  13.820 -30.783 1.00 . A A . 416 SER HG   1 1 
       12 28107 1 1  77 SER N    N  -22.109  10.683 -28.843 1.00 . A A . 416 SER N    1 1 
       12 28108 1 1  77 SER O    O  -24.605   9.208 -31.012 1.00 . A A . 416 SER O    1 1 
       12 28109 1 1  77 SER OG   O  -22.969  13.108 -30.128 1.00 . A A . 416 SER OG   1 1 
       12 28110 1 1  78 HIS C    C  -23.597   6.309 -30.505 1.00 . A A . 417 HIS C    1 1 
       12 28111 1 1  78 HIS CA   C  -22.701   7.226 -31.361 1.00 . A A . 417 HIS CA   1 1 
       12 28112 1 1  78 HIS CB   C  -21.359   6.562 -31.699 1.00 . A A . 417 HIS CB   1 1 
       12 28113 1 1  78 HIS CD2  C  -22.087   4.165 -32.320 1.00 . A A . 417 HIS CD2  1 1 
       12 28114 1 1  78 HIS CE1  C  -21.714   4.212 -34.475 1.00 . A A . 417 HIS CE1  1 1 
       12 28115 1 1  78 HIS CG   C  -21.542   5.386 -32.627 1.00 . A A . 417 HIS CG   1 1 
       12 28116 1 1  78 HIS H    H  -21.584   8.704 -30.291 1.00 . A A . 417 HIS H    1 1 
       12 28117 1 1  78 HIS HA   H  -23.198   7.399 -32.317 1.00 . A A . 417 HIS HA   1 1 
       12 28118 1 1  78 HIS HB2  H  -20.732   7.293 -32.209 1.00 . A A . 417 HIS HB2  1 1 
       12 28119 1 1  78 HIS HB3  H  -20.850   6.237 -30.792 1.00 . A A . 417 HIS HB3  1 1 
       12 28120 1 1  78 HIS HD1  H  -20.964   6.186 -34.529 1.00 . A A . 417 HIS HD1  1 1 
       12 28121 1 1  78 HIS HD2  H  -22.421   3.865 -31.337 1.00 . A A . 417 HIS HD2  1 1 
       12 28122 1 1  78 HIS HE1  H  -21.679   3.952 -35.524 1.00 . A A . 417 HIS HE1  1 1 
       12 28123 1 1  78 HIS N    N  -22.491   8.515 -30.695 1.00 . A A . 417 HIS N    1 1 
       12 28124 1 1  78 HIS ND1  N  -21.314   5.394 -33.981 1.00 . A A . 417 HIS ND1  1 1 
       12 28125 1 1  78 HIS NE2  N  -22.201   3.418 -33.504 1.00 . A A . 417 HIS NE2  1 1 
       12 28126 1 1  78 HIS O    O  -24.683   5.919 -30.939 1.00 . A A . 417 HIS O    1 1 
       12 28127 1 1  79 TRP C    C  -25.336   5.754 -27.989 1.00 . A A . 418 TRP C    1 1 
       12 28128 1 1  79 TRP CA   C  -23.952   5.164 -28.328 1.00 . A A . 418 TRP CA   1 1 
       12 28129 1 1  79 TRP CB   C  -23.086   4.914 -27.087 1.00 . A A . 418 TRP CB   1 1 
       12 28130 1 1  79 TRP CD1  C  -23.915   4.663 -24.728 1.00 . A A . 418 TRP CD1  1 1 
       12 28131 1 1  79 TRP CD2  C  -24.107   2.734 -25.862 1.00 . A A . 418 TRP CD2  1 1 
       12 28132 1 1  79 TRP CE2  C  -24.619   2.501 -24.547 1.00 . A A . 418 TRP CE2  1 1 
       12 28133 1 1  79 TRP CE3  C  -24.111   1.627 -26.742 1.00 . A A . 418 TRP CE3  1 1 
       12 28134 1 1  79 TRP CG   C  -23.690   4.141 -25.952 1.00 . A A . 418 TRP CG   1 1 
       12 28135 1 1  79 TRP CH2  C  -25.128   0.189 -25.036 1.00 . A A . 418 TRP CH2  1 1 
       12 28136 1 1  79 TRP CZ2  C  -25.158   1.266 -24.145 1.00 . A A . 418 TRP CZ2  1 1 
       12 28137 1 1  79 TRP CZ3  C  -24.602   0.371 -26.328 1.00 . A A . 418 TRP CZ3  1 1 
       12 28138 1 1  79 TRP H    H  -22.321   6.410 -28.924 1.00 . A A . 418 TRP H    1 1 
       12 28139 1 1  79 TRP HA   H  -24.131   4.198 -28.805 1.00 . A A . 418 TRP HA   1 1 
       12 28140 1 1  79 TRP HB2  H  -22.193   4.378 -27.408 1.00 . A A . 418 TRP HB2  1 1 
       12 28141 1 1  79 TRP HB3  H  -22.761   5.882 -26.701 1.00 . A A . 418 TRP HB3  1 1 
       12 28142 1 1  79 TRP HD1  H  -23.692   5.688 -24.458 1.00 . A A . 418 TRP HD1  1 1 
       12 28143 1 1  79 TRP HE1  H  -24.521   3.816 -22.891 1.00 . A A . 418 TRP HE1  1 1 
       12 28144 1 1  79 TRP HE3  H  -23.718   1.748 -27.743 1.00 . A A . 418 TRP HE3  1 1 
       12 28145 1 1  79 TRP HH2  H  -25.507  -0.767 -24.701 1.00 . A A . 418 TRP HH2  1 1 
       12 28146 1 1  79 TRP HZ2  H  -25.612   1.127 -23.174 1.00 . A A . 418 TRP HZ2  1 1 
       12 28147 1 1  79 TRP HZ3  H  -24.574  -0.461 -27.012 1.00 . A A . 418 TRP HZ3  1 1 
       12 28148 1 1  79 TRP N    N  -23.189   6.012 -29.260 1.00 . A A . 418 TRP N    1 1 
       12 28149 1 1  79 TRP NE1  N  -24.411   3.689 -23.886 1.00 . A A . 418 TRP NE1  1 1 
       12 28150 1 1  79 TRP O    O  -26.293   5.009 -27.762 1.00 . A A . 418 TRP O    1 1 
       12 28151 1 1  80 LYS C    C  -27.805   7.523 -28.926 1.00 . A A . 419 LYS C    1 1 
       12 28152 1 1  80 LYS CA   C  -26.749   7.808 -27.843 1.00 . A A . 419 LYS CA   1 1 
       12 28153 1 1  80 LYS CB   C  -26.498   9.319 -27.810 1.00 . A A . 419 LYS CB   1 1 
       12 28154 1 1  80 LYS CD   C  -26.166  11.294 -26.339 1.00 . A A . 419 LYS CD   1 1 
       12 28155 1 1  80 LYS CE   C  -25.967  11.790 -24.908 1.00 . A A . 419 LYS CE   1 1 
       12 28156 1 1  80 LYS CG   C  -26.061   9.772 -26.415 1.00 . A A . 419 LYS CG   1 1 
       12 28157 1 1  80 LYS H    H  -24.642   7.634 -28.227 1.00 . A A . 419 LYS H    1 1 
       12 28158 1 1  80 LYS HA   H  -27.187   7.550 -26.879 1.00 . A A . 419 LYS HA   1 1 
       12 28159 1 1  80 LYS HB2  H  -25.757   9.600 -28.555 1.00 . A A . 419 LYS HB2  1 1 
       12 28160 1 1  80 LYS HB3  H  -27.431   9.831 -28.055 1.00 . A A . 419 LYS HB3  1 1 
       12 28161 1 1  80 LYS HD2  H  -25.399  11.726 -26.982 1.00 . A A . 419 LYS HD2  1 1 
       12 28162 1 1  80 LYS HD3  H  -27.144  11.612 -26.700 1.00 . A A . 419 LYS HD3  1 1 
       12 28163 1 1  80 LYS HE2  H  -25.117  11.256 -24.477 1.00 . A A . 419 LYS HE2  1 1 
       12 28164 1 1  80 LYS HE3  H  -25.731  12.857 -24.945 1.00 . A A . 419 LYS HE3  1 1 
       12 28165 1 1  80 LYS HG2  H  -26.714   9.326 -25.663 1.00 . A A . 419 LYS HG2  1 1 
       12 28166 1 1  80 LYS HG3  H  -25.033   9.462 -26.230 1.00 . A A . 419 LYS HG3  1 1 
       12 28167 1 1  80 LYS HZ1  H  -27.281  10.603 -23.808 1.00 . A A . 419 LYS HZ1  1 1 
       12 28168 1 1  80 LYS HZ2  H  -27.093  12.092 -23.196 1.00 . A A . 419 LYS HZ2  1 1 
       12 28169 1 1  80 LYS HZ3  H  -28.020  11.897 -24.530 1.00 . A A . 419 LYS HZ3  1 1 
       12 28170 1 1  80 LYS N    N  -25.472   7.089 -28.027 1.00 . A A . 419 LYS N    1 1 
       12 28171 1 1  80 LYS NZ   N  -27.178  11.581 -24.071 1.00 . A A . 419 LYS NZ   1 1 
       12 28172 1 1  80 LYS O    O  -28.982   7.801 -28.689 1.00 . A A . 419 LYS O    1 1 
       12 28173 1 1  81 ASN C    C  -28.307   5.441 -31.897 1.00 . A A . 420 ASN C    1 1 
       12 28174 1 1  81 ASN CA   C  -28.318   6.841 -31.251 1.00 . A A . 420 ASN CA   1 1 
       12 28175 1 1  81 ASN CB   C  -27.971   7.912 -32.303 1.00 . A A . 420 ASN CB   1 1 
       12 28176 1 1  81 ASN CG   C  -28.296   9.323 -31.840 1.00 . A A . 420 ASN CG   1 1 
       12 28177 1 1  81 ASN H    H  -26.426   6.840 -30.238 1.00 . A A . 420 ASN H    1 1 
       12 28178 1 1  81 ASN HA   H  -29.350   7.010 -30.937 1.00 . A A . 420 ASN HA   1 1 
       12 28179 1 1  81 ASN HB2  H  -26.914   7.844 -32.565 1.00 . A A . 420 ASN HB2  1 1 
       12 28180 1 1  81 ASN HB3  H  -28.549   7.724 -33.208 1.00 . A A . 420 ASN HB3  1 1 
       12 28181 1 1  81 ASN HD21 H  -26.366   9.720 -31.369 1.00 . A A . 420 ASN HD21 1 1 
       12 28182 1 1  81 ASN HD22 H  -27.533  11.016 -31.100 1.00 . A A . 420 ASN HD22 1 1 
       12 28183 1 1  81 ASN N    N  -27.412   7.026 -30.106 1.00 . A A . 420 ASN N    1 1 
       12 28184 1 1  81 ASN ND2  N  -27.317  10.080 -31.400 1.00 . A A . 420 ASN ND2  1 1 
       12 28185 1 1  81 ASN O    O  -29.332   5.038 -32.454 1.00 . A A . 420 ASN O    1 1 
       12 28186 1 1  81 ASN OD1  O  -29.438   9.762 -31.869 1.00 . A A . 420 ASN OD1  1 1 
       12 28187 1 1  82 CYS C    C  -27.957   2.316 -31.719 1.00 . A A . 421 CYS C    1 1 
       12 28188 1 1  82 CYS CA   C  -27.084   3.369 -32.441 1.00 . A A . 421 CYS CA   1 1 
       12 28189 1 1  82 CYS CB   C  -25.603   2.981 -32.453 1.00 . A A . 421 CYS CB   1 1 
       12 28190 1 1  82 CYS H    H  -26.371   5.080 -31.395 1.00 . A A . 421 CYS H    1 1 
       12 28191 1 1  82 CYS HA   H  -27.425   3.444 -33.475 1.00 . A A . 421 CYS HA   1 1 
       12 28192 1 1  82 CYS HB2  H  -25.007   3.841 -32.764 1.00 . A A . 421 CYS HB2  1 1 
       12 28193 1 1  82 CYS HB3  H  -25.288   2.706 -31.444 1.00 . A A . 421 CYS HB3  1 1 
       12 28194 1 1  82 CYS N    N  -27.195   4.702 -31.846 1.00 . A A . 421 CYS N    1 1 
       12 28195 1 1  82 CYS O    O  -28.198   2.399 -30.509 1.00 . A A . 421 CYS O    1 1 
       12 28196 1 1  82 CYS SG   S  -25.308   1.613 -33.610 1.00 . A A . 421 CYS SG   1 1 
       12 28197 1 1  83 THR C    C  -28.979  -1.166 -32.535 1.00 . A A . 422 THR C    1 1 
       12 28198 1 1  83 THR CA   C  -29.305   0.226 -31.980 1.00 . A A . 422 THR CA   1 1 
       12 28199 1 1  83 THR CB   C  -30.785   0.513 -32.295 1.00 . A A . 422 THR CB   1 1 
       12 28200 1 1  83 THR CG2  C  -31.328   1.749 -31.577 1.00 . A A . 422 THR CG2  1 1 
       12 28201 1 1  83 THR H    H  -28.182   1.336 -33.447 1.00 . A A . 422 THR H    1 1 
       12 28202 1 1  83 THR HA   H  -29.211   0.152 -30.897 1.00 . A A . 422 THR HA   1 1 
       12 28203 1 1  83 THR HB   H  -31.380  -0.346 -31.981 1.00 . A A . 422 THR HB   1 1 
       12 28204 1 1  83 THR HG1  H  -31.912   0.814 -33.852 1.00 . A A . 422 THR HG1  1 1 
       12 28205 1 1  83 THR HG21 H  -30.832   2.650 -31.940 1.00 . A A . 422 THR HG21 1 1 
       12 28206 1 1  83 THR HG22 H  -32.400   1.835 -31.754 1.00 . A A . 422 THR HG22 1 1 
       12 28207 1 1  83 THR HG23 H  -31.158   1.653 -30.504 1.00 . A A . 422 THR HG23 1 1 
       12 28208 1 1  83 THR N    N  -28.426   1.312 -32.469 1.00 . A A . 422 THR N    1 1 
       12 28209 1 1  83 THR O    O  -29.295  -2.157 -31.873 1.00 . A A . 422 THR O    1 1 
       12 28210 1 1  83 THR OG1  O  -30.959   0.705 -33.687 1.00 . A A . 422 THR OG1  1 1 
       12 28211 1 1  84 ARG C    C  -27.101  -3.448 -33.443 1.00 . A A . 423 ARG C    1 1 
       12 28212 1 1  84 ARG CA   C  -27.991  -2.577 -34.339 1.00 . A A . 423 ARG CA   1 1 
       12 28213 1 1  84 ARG CB   C  -27.379  -2.407 -35.745 1.00 . A A . 423 ARG CB   1 1 
       12 28214 1 1  84 ARG CD   C  -25.747  -1.229 -37.332 1.00 . A A . 423 ARG CD   1 1 
       12 28215 1 1  84 ARG CG   C  -26.411  -1.235 -35.947 1.00 . A A . 423 ARG CG   1 1 
       12 28216 1 1  84 ARG CZ   C  -23.976  -2.587 -38.474 1.00 . A A . 423 ARG CZ   1 1 
       12 28217 1 1  84 ARG H    H  -28.112  -0.436 -34.210 1.00 . A A . 423 ARG H    1 1 
       12 28218 1 1  84 ARG HA   H  -28.920  -3.133 -34.477 1.00 . A A . 423 ARG HA   1 1 
       12 28219 1 1  84 ARG HB2  H  -26.830  -3.319 -35.958 1.00 . A A . 423 ARG HB2  1 1 
       12 28220 1 1  84 ARG HB3  H  -28.186  -2.308 -36.470 1.00 . A A . 423 ARG HB3  1 1 
       12 28221 1 1  84 ARG HD2  H  -26.521  -1.089 -38.089 1.00 . A A . 423 ARG HD2  1 1 
       12 28222 1 1  84 ARG HD3  H  -25.079  -0.367 -37.368 1.00 . A A . 423 ARG HD3  1 1 
       12 28223 1 1  84 ARG HE   H  -25.319  -3.344 -37.241 1.00 . A A . 423 ARG HE   1 1 
       12 28224 1 1  84 ARG HG2  H  -26.955  -0.297 -35.831 1.00 . A A . 423 ARG HG2  1 1 
       12 28225 1 1  84 ARG HG3  H  -25.644  -1.277 -35.187 1.00 . A A . 423 ARG HG3  1 1 
       12 28226 1 1  84 ARG HH11 H  -23.749  -0.637 -38.833 1.00 . A A . 423 ARG HH11 1 1 
       12 28227 1 1  84 ARG HH12 H  -22.655  -1.682 -39.696 1.00 . A A . 423 ARG HH12 1 1 
       12 28228 1 1  84 ARG HH21 H  -23.970  -4.592 -38.389 1.00 . A A . 423 ARG HH21 1 1 
       12 28229 1 1  84 ARG HH22 H  -22.759  -3.873 -39.423 1.00 . A A . 423 ARG HH22 1 1 
       12 28230 1 1  84 ARG N    N  -28.346  -1.284 -33.715 1.00 . A A . 423 ARG N    1 1 
       12 28231 1 1  84 ARG NE   N  -24.992  -2.467 -37.640 1.00 . A A . 423 ARG NE   1 1 
       12 28232 1 1  84 ARG NH1  N  -23.413  -1.559 -39.047 1.00 . A A . 423 ARG NH1  1 1 
       12 28233 1 1  84 ARG NH2  N  -23.510  -3.763 -38.768 1.00 . A A . 423 ARG NH2  1 1 
       12 28234 1 1  84 ARG O    O  -25.992  -3.051 -33.083 1.00 . A A . 423 ARG O    1 1 
       12 28235 1 1  85 HIS C    C  -25.618  -6.225 -32.741 1.00 . A A . 424 HIS C    1 1 
       12 28236 1 1  85 HIS CA   C  -26.952  -5.637 -32.231 1.00 . A A . 424 HIS CA   1 1 
       12 28237 1 1  85 HIS CB   C  -27.971  -6.757 -31.950 1.00 . A A . 424 HIS CB   1 1 
       12 28238 1 1  85 HIS CD2  C  -27.728  -8.444 -33.881 1.00 . A A . 424 HIS CD2  1 1 
       12 28239 1 1  85 HIS CE1  C  -29.681  -8.195 -34.865 1.00 . A A . 424 HIS CE1  1 1 
       12 28240 1 1  85 HIS CG   C  -28.434  -7.500 -33.182 1.00 . A A . 424 HIS CG   1 1 
       12 28241 1 1  85 HIS H    H  -28.510  -4.870 -33.450 1.00 . A A . 424 HIS H    1 1 
       12 28242 1 1  85 HIS HA   H  -26.727  -5.158 -31.278 1.00 . A A . 424 HIS HA   1 1 
       12 28243 1 1  85 HIS HB2  H  -27.532  -7.474 -31.254 1.00 . A A . 424 HIS HB2  1 1 
       12 28244 1 1  85 HIS HB3  H  -28.841  -6.322 -31.455 1.00 . A A . 424 HIS HB3  1 1 
       12 28245 1 1  85 HIS HD1  H  -30.424  -6.775 -33.511 1.00 . A A . 424 HIS HD1  1 1 
       12 28246 1 1  85 HIS HD2  H  -26.730  -8.791 -33.646 1.00 . A A . 424 HIS HD2  1 1 
       12 28247 1 1  85 HIS HE1  H  -30.522  -8.308 -35.541 1.00 . A A . 424 HIS HE1  1 1 
       12 28248 1 1  85 HIS N    N  -27.593  -4.638 -33.100 1.00 . A A . 424 HIS N    1 1 
       12 28249 1 1  85 HIS ND1  N  -29.654  -7.362 -33.809 1.00 . A A . 424 HIS ND1  1 1 
       12 28250 1 1  85 HIS NE2  N  -28.524  -8.877 -34.952 1.00 . A A . 424 HIS NE2  1 1 
       12 28251 1 1  85 HIS O    O  -24.968  -6.972 -32.012 1.00 . A A . 424 HIS O    1 1 
       12 28252 1 1  86 ASP C    C  -22.957  -5.292 -34.947 1.00 . A A . 425 ASP C    1 1 
       12 28253 1 1  86 ASP CA   C  -23.975  -6.407 -34.619 1.00 . A A . 425 ASP CA   1 1 
       12 28254 1 1  86 ASP CB   C  -24.375  -7.172 -35.893 1.00 . A A . 425 ASP CB   1 1 
       12 28255 1 1  86 ASP CG   C  -24.721  -6.229 -37.061 1.00 . A A . 425 ASP CG   1 1 
       12 28256 1 1  86 ASP H    H  -25.788  -5.307 -34.531 1.00 . A A . 425 ASP H    1 1 
       12 28257 1 1  86 ASP HA   H  -23.474  -7.110 -33.952 1.00 . A A . 425 ASP HA   1 1 
       12 28258 1 1  86 ASP HB2  H  -23.537  -7.808 -36.184 1.00 . A A . 425 ASP HB2  1 1 
       12 28259 1 1  86 ASP HB3  H  -25.222  -7.825 -35.677 1.00 . A A . 425 ASP HB3  1 1 
       12 28260 1 1  86 ASP N    N  -25.202  -5.911 -33.970 1.00 . A A . 425 ASP N    1 1 
       12 28261 1 1  86 ASP O    O  -21.962  -5.541 -35.632 1.00 . A A . 425 ASP O    1 1 
       12 28262 1 1  86 ASP OD1  O  -25.382  -5.186 -36.852 1.00 . A A . 425 ASP OD1  1 1 
       12 28263 1 1  86 ASP OD2  O  -24.278  -6.476 -38.206 1.00 . A A . 425 ASP OD2  1 1 
       12 28264 1 1  87 CYS C    C  -20.908  -3.093 -34.426 1.00 . A A . 426 CYS C    1 1 
       12 28265 1 1  87 CYS CA   C  -22.415  -2.871 -34.709 1.00 . A A . 426 CYS CA   1 1 
       12 28266 1 1  87 CYS CB   C  -23.005  -1.779 -33.820 1.00 . A A . 426 CYS CB   1 1 
       12 28267 1 1  87 CYS H    H  -24.067  -3.945 -33.942 1.00 . A A . 426 CYS H    1 1 
       12 28268 1 1  87 CYS HA   H  -22.571  -2.575 -35.744 1.00 . A A . 426 CYS HA   1 1 
       12 28269 1 1  87 CYS HB2  H  -24.062  -1.686 -34.060 1.00 . A A . 426 CYS HB2  1 1 
       12 28270 1 1  87 CYS HB3  H  -22.913  -2.095 -32.784 1.00 . A A . 426 CYS HB3  1 1 
       12 28271 1 1  87 CYS N    N  -23.223  -4.065 -34.482 1.00 . A A . 426 CYS N    1 1 
       12 28272 1 1  87 CYS O    O  -20.561  -3.550 -33.330 1.00 . A A . 426 CYS O    1 1 
       12 28273 1 1  87 CYS SG   S  -22.154  -0.191 -34.071 1.00 . A A . 426 CYS SG   1 1 
       12 28274 1 1  88 PRO C    C  -17.924  -2.386 -33.941 1.00 . A A . 427 PRO C    1 1 
       12 28275 1 1  88 PRO CA   C  -18.554  -2.993 -35.206 1.00 . A A . 427 PRO CA   1 1 
       12 28276 1 1  88 PRO CB   C  -17.893  -2.367 -36.436 1.00 . A A . 427 PRO CB   1 1 
       12 28277 1 1  88 PRO CD   C  -20.316  -2.252 -36.684 1.00 . A A . 427 PRO CD   1 1 
       12 28278 1 1  88 PRO CG   C  -19.009  -2.042 -37.432 1.00 . A A . 427 PRO CG   1 1 
       12 28279 1 1  88 PRO HA   H  -18.370  -4.073 -35.183 1.00 . A A . 427 PRO HA   1 1 
       12 28280 1 1  88 PRO HB2  H  -17.409  -1.439 -36.143 1.00 . A A . 427 PRO HB2  1 1 
       12 28281 1 1  88 PRO HB3  H  -17.148  -3.035 -36.864 1.00 . A A . 427 PRO HB3  1 1 
       12 28282 1 1  88 PRO HD2  H  -20.836  -1.299 -36.585 1.00 . A A . 427 PRO HD2  1 1 
       12 28283 1 1  88 PRO HD3  H  -20.940  -2.960 -37.232 1.00 . A A . 427 PRO HD3  1 1 
       12 28284 1 1  88 PRO HG2  H  -18.939  -1.008 -37.762 1.00 . A A . 427 PRO HG2  1 1 
       12 28285 1 1  88 PRO HG3  H  -18.968  -2.691 -38.303 1.00 . A A . 427 PRO HG3  1 1 
       12 28286 1 1  88 PRO N    N  -19.994  -2.786 -35.372 1.00 . A A . 427 PRO N    1 1 
       12 28287 1 1  88 PRO O    O  -16.871  -2.856 -33.513 1.00 . A A . 427 PRO O    1 1 
       12 28288 1 1  89 VAL C    C  -19.009  -0.896 -30.957 1.00 . A A . 428 VAL C    1 1 
       12 28289 1 1  89 VAL CA   C  -18.039  -0.706 -32.118 1.00 . A A . 428 VAL CA   1 1 
       12 28290 1 1  89 VAL CB   C  -17.655   0.764 -32.392 1.00 . A A . 428 VAL CB   1 1 
       12 28291 1 1  89 VAL CG1  C  -17.599   1.626 -31.123 1.00 . A A . 428 VAL CG1  1 1 
       12 28292 1 1  89 VAL CG2  C  -16.276   0.809 -33.067 1.00 . A A . 428 VAL CG2  1 1 
       12 28293 1 1  89 VAL H    H  -19.415  -1.038 -33.727 1.00 . A A . 428 VAL H    1 1 
       12 28294 1 1  89 VAL HA   H  -17.127  -1.200 -31.772 1.00 . A A . 428 VAL HA   1 1 
       12 28295 1 1  89 VAL HB   H  -18.374   1.210 -33.078 1.00 . A A . 428 VAL HB   1 1 
       12 28296 1 1  89 VAL HG11 H  -18.610   1.819 -30.764 1.00 . A A . 428 VAL HG11 1 1 
       12 28297 1 1  89 VAL HG12 H  -17.036   1.128 -30.343 1.00 . A A . 428 VAL HG12 1 1 
       12 28298 1 1  89 VAL HG13 H  -17.117   2.576 -31.331 1.00 . A A . 428 VAL HG13 1 1 
       12 28299 1 1  89 VAL HG21 H  -16.068   1.824 -33.407 1.00 . A A . 428 VAL HG21 1 1 
       12 28300 1 1  89 VAL HG22 H  -15.500   0.498 -32.368 1.00 . A A . 428 VAL HG22 1 1 
       12 28301 1 1  89 VAL HG23 H  -16.257   0.146 -33.931 1.00 . A A . 428 VAL HG23 1 1 
       12 28302 1 1  89 VAL N    N  -18.539  -1.364 -33.336 1.00 . A A . 428 VAL N    1 1 
       12 28303 1 1  89 VAL O    O  -18.526  -1.275 -29.889 1.00 . A A . 428 VAL O    1 1 
       12 28304 1 1  90 CYS C    C  -21.342  -2.444 -29.562 1.00 . A A . 429 CYS C    1 1 
       12 28305 1 1  90 CYS CA   C  -21.217  -0.967 -29.976 1.00 . A A . 429 CYS CA   1 1 
       12 28306 1 1  90 CYS CB   C  -22.642  -0.515 -30.263 1.00 . A A . 429 CYS CB   1 1 
       12 28307 1 1  90 CYS H    H  -20.736  -0.436 -31.988 1.00 . A A . 429 CYS H    1 1 
       12 28308 1 1  90 CYS HA   H  -20.848  -0.401 -29.119 1.00 . A A . 429 CYS HA   1 1 
       12 28309 1 1  90 CYS HB2  H  -23.036  -1.232 -30.971 1.00 . A A . 429 CYS HB2  1 1 
       12 28310 1 1  90 CYS HB3  H  -23.197  -0.609 -29.332 1.00 . A A . 429 CYS HB3  1 1 
       12 28311 1 1  90 CYS N    N  -20.326  -0.732 -31.108 1.00 . A A . 429 CYS N    1 1 
       12 28312 1 1  90 CYS O    O  -21.741  -2.674 -28.427 1.00 . A A . 429 CYS O    1 1 
       12 28313 1 1  90 CYS SG   S  -22.894   1.164 -30.875 1.00 . A A . 429 CYS SG   1 1 
       12 28314 1 1  91 LEU C    C  -20.863  -5.272 -28.669 1.00 . A A . 430 LEU C    1 1 
       12 28315 1 1  91 LEU CA   C  -21.271  -4.873 -30.109 1.00 . A A . 430 LEU CA   1 1 
       12 28316 1 1  91 LEU CB   C  -20.640  -5.753 -31.214 1.00 . A A . 430 LEU CB   1 1 
       12 28317 1 1  91 LEU CD1  C  -21.924  -7.905 -30.651 1.00 . A A . 430 LEU CD1  1 1 
       12 28318 1 1  91 LEU CD2  C  -19.907  -7.990 -32.076 1.00 . A A . 430 LEU CD2  1 1 
       12 28319 1 1  91 LEU CG   C  -20.558  -7.261 -30.900 1.00 . A A . 430 LEU CG   1 1 
       12 28320 1 1  91 LEU H    H  -20.800  -3.202 -31.368 1.00 . A A . 430 LEU H    1 1 
       12 28321 1 1  91 LEU HA   H  -22.351  -5.032 -30.144 1.00 . A A . 430 LEU HA   1 1 
       12 28322 1 1  91 LEU HB2  H  -21.228  -5.633 -32.124 1.00 . A A . 430 LEU HB2  1 1 
       12 28323 1 1  91 LEU HB3  H  -19.634  -5.387 -31.440 1.00 . A A . 430 LEU HB3  1 1 
       12 28324 1 1  91 LEU HD11 H  -22.422  -7.449 -29.796 1.00 . A A . 430 LEU HD11 1 1 
       12 28325 1 1  91 LEU HD12 H  -22.552  -7.792 -31.534 1.00 . A A . 430 LEU HD12 1 1 
       12 28326 1 1  91 LEU HD13 H  -21.798  -8.967 -30.439 1.00 . A A . 430 LEU HD13 1 1 
       12 28327 1 1  91 LEU HD21 H  -19.813  -9.052 -31.848 1.00 . A A . 430 LEU HD21 1 1 
       12 28328 1 1  91 LEU HD22 H  -20.513  -7.867 -32.975 1.00 . A A . 430 LEU HD22 1 1 
       12 28329 1 1  91 LEU HD23 H  -18.911  -7.582 -32.257 1.00 . A A . 430 LEU HD23 1 1 
       12 28330 1 1  91 LEU HG   H  -19.932  -7.414 -30.020 1.00 . A A . 430 LEU HG   1 1 
       12 28331 1 1  91 LEU N    N  -21.082  -3.442 -30.424 1.00 . A A . 430 LEU N    1 1 
       12 28332 1 1  91 LEU O    O  -21.731  -5.762 -27.945 1.00 . A A . 430 LEU O    1 1 
       12 28333 1 1  92 PRO C    C  -20.104  -4.596 -25.761 1.00 . A A . 431 PRO C    1 1 
       12 28334 1 1  92 PRO CA   C  -19.253  -5.337 -26.807 1.00 . A A . 431 PRO CA   1 1 
       12 28335 1 1  92 PRO CB   C  -17.769  -5.019 -26.682 1.00 . A A . 431 PRO CB   1 1 
       12 28336 1 1  92 PRO CD   C  -18.476  -4.510 -28.908 1.00 . A A . 431 PRO CD   1 1 
       12 28337 1 1  92 PRO CG   C  -17.495  -4.056 -27.830 1.00 . A A . 431 PRO CG   1 1 
       12 28338 1 1  92 PRO HA   H  -19.349  -6.403 -26.613 1.00 . A A . 431 PRO HA   1 1 
       12 28339 1 1  92 PRO HB2  H  -17.537  -4.589 -25.712 1.00 . A A . 431 PRO HB2  1 1 
       12 28340 1 1  92 PRO HB3  H  -17.191  -5.932 -26.833 1.00 . A A . 431 PRO HB3  1 1 
       12 28341 1 1  92 PRO HD2  H  -18.736  -3.677 -29.551 1.00 . A A . 431 PRO HD2  1 1 
       12 28342 1 1  92 PRO HD3  H  -18.023  -5.306 -29.499 1.00 . A A . 431 PRO HD3  1 1 
       12 28343 1 1  92 PRO HG2  H  -17.728  -3.030 -27.546 1.00 . A A . 431 PRO HG2  1 1 
       12 28344 1 1  92 PRO HG3  H  -16.462  -4.139 -28.159 1.00 . A A . 431 PRO HG3  1 1 
       12 28345 1 1  92 PRO N    N  -19.622  -5.042 -28.192 1.00 . A A . 431 PRO N    1 1 
       12 28346 1 1  92 PRO O    O  -20.394  -5.193 -24.733 1.00 . A A . 431 PRO O    1 1 
       12 28347 1 1  93 LEU C    C  -22.887  -3.170 -25.118 1.00 . A A . 432 LEU C    1 1 
       12 28348 1 1  93 LEU CA   C  -21.454  -2.613 -25.081 1.00 . A A . 432 LEU CA   1 1 
       12 28349 1 1  93 LEU CB   C  -21.528  -1.114 -25.441 1.00 . A A . 432 LEU CB   1 1 
       12 28350 1 1  93 LEU CD1  C  -19.133  -0.546 -26.071 1.00 . A A . 432 LEU CD1  1 1 
       12 28351 1 1  93 LEU CD2  C  -20.675   1.218 -25.198 1.00 . A A . 432 LEU CD2  1 1 
       12 28352 1 1  93 LEU CG   C  -20.293  -0.263 -25.112 1.00 . A A . 432 LEU CG   1 1 
       12 28353 1 1  93 LEU H    H  -20.361  -2.936 -26.894 1.00 . A A . 432 LEU H    1 1 
       12 28354 1 1  93 LEU HA   H  -21.083  -2.710 -24.061 1.00 . A A . 432 LEU HA   1 1 
       12 28355 1 1  93 LEU HB2  H  -21.780  -0.991 -26.494 1.00 . A A . 432 LEU HB2  1 1 
       12 28356 1 1  93 LEU HB3  H  -22.357  -0.698 -24.869 1.00 . A A . 432 LEU HB3  1 1 
       12 28357 1 1  93 LEU HD11 H  -18.754  -1.551 -25.897 1.00 . A A . 432 LEU HD11 1 1 
       12 28358 1 1  93 LEU HD12 H  -19.466  -0.456 -27.104 1.00 . A A . 432 LEU HD12 1 1 
       12 28359 1 1  93 LEU HD13 H  -18.321   0.157 -25.900 1.00 . A A . 432 LEU HD13 1 1 
       12 28360 1 1  93 LEU HD21 H  -20.969   1.467 -26.217 1.00 . A A . 432 LEU HD21 1 1 
       12 28361 1 1  93 LEU HD22 H  -21.516   1.439 -24.532 1.00 . A A . 432 LEU HD22 1 1 
       12 28362 1 1  93 LEU HD23 H  -19.828   1.833 -24.902 1.00 . A A . 432 LEU HD23 1 1 
       12 28363 1 1  93 LEU HG   H  -19.974  -0.477 -24.092 1.00 . A A . 432 LEU HG   1 1 
       12 28364 1 1  93 LEU N    N  -20.567  -3.360 -25.997 1.00 . A A . 432 LEU N    1 1 
       12 28365 1 1  93 LEU O    O  -23.520  -3.348 -24.075 1.00 . A A . 432 LEU O    1 1 
       12 28366 1 1  94 LYS C    C  -24.753  -5.456 -25.842 1.00 . A A . 433 LYS C    1 1 
       12 28367 1 1  94 LYS CA   C  -24.713  -4.088 -26.539 1.00 . A A . 433 LYS CA   1 1 
       12 28368 1 1  94 LYS CB   C  -25.057  -4.117 -28.050 1.00 . A A . 433 LYS CB   1 1 
       12 28369 1 1  94 LYS CD   C  -25.514  -2.521 -30.083 1.00 . A A . 433 LYS CD   1 1 
       12 28370 1 1  94 LYS CE   C  -25.821  -1.048 -30.443 1.00 . A A . 433 LYS CE   1 1 
       12 28371 1 1  94 LYS CG   C  -25.221  -2.677 -28.582 1.00 . A A . 433 LYS CG   1 1 
       12 28372 1 1  94 LYS H    H  -22.801  -3.306 -27.126 1.00 . A A . 433 LYS H    1 1 
       12 28373 1 1  94 LYS HA   H  -25.462  -3.479 -26.034 1.00 . A A . 433 LYS HA   1 1 
       12 28374 1 1  94 LYS HB2  H  -24.267  -4.627 -28.602 1.00 . A A . 433 LYS HB2  1 1 
       12 28375 1 1  94 LYS HB3  H  -25.995  -4.655 -28.196 1.00 . A A . 433 LYS HB3  1 1 
       12 28376 1 1  94 LYS HD2  H  -24.649  -2.879 -30.644 1.00 . A A . 433 LYS HD2  1 1 
       12 28377 1 1  94 LYS HD3  H  -26.379  -3.129 -30.346 1.00 . A A . 433 LYS HD3  1 1 
       12 28378 1 1  94 LYS HE2  H  -26.904  -0.913 -30.459 1.00 . A A . 433 LYS HE2  1 1 
       12 28379 1 1  94 LYS HE3  H  -25.412  -0.397 -29.667 1.00 . A A . 433 LYS HE3  1 1 
       12 28380 1 1  94 LYS HG2  H  -26.018  -2.189 -28.019 1.00 . A A . 433 LYS HG2  1 1 
       12 28381 1 1  94 LYS HG3  H  -24.288  -2.158 -28.394 1.00 . A A . 433 LYS HG3  1 1 
       12 28382 1 1  94 LYS HZ1  H  -24.267  -0.305 -31.626 1.00 . A A . 433 LYS HZ1  1 1 
       12 28383 1 1  94 LYS HZ2  H  -25.269  -1.349 -32.444 1.00 . A A . 433 LYS HZ2  1 1 
       12 28384 1 1  94 LYS HZ3  H  -25.629   0.230 -32.129 1.00 . A A . 433 LYS HZ3  1 1 
       12 28385 1 1  94 LYS N    N  -23.394  -3.478 -26.318 1.00 . A A . 433 LYS N    1 1 
       12 28386 1 1  94 LYS NZ   N  -25.237  -0.627 -31.740 1.00 . A A . 433 LYS NZ   1 1 
       12 28387 1 1  94 LYS O    O  -25.753  -5.787 -25.212 1.00 . A A . 433 LYS O    1 1 
       12 28388 1 1  95 ASN C    C  -23.344  -7.157 -23.601 1.00 . A A . 434 ASN C    1 1 
       12 28389 1 1  95 ASN CA   C  -23.438  -7.440 -25.122 1.00 . A A . 434 ASN CA   1 1 
       12 28390 1 1  95 ASN CB   C  -22.183  -8.140 -25.685 1.00 . A A . 434 ASN CB   1 1 
       12 28391 1 1  95 ASN CG   C  -22.030  -9.601 -25.282 1.00 . A A . 434 ASN CG   1 1 
       12 28392 1 1  95 ASN H    H  -22.854  -5.828 -26.393 1.00 . A A . 434 ASN H    1 1 
       12 28393 1 1  95 ASN HA   H  -24.298  -8.088 -25.304 1.00 . A A . 434 ASN HA   1 1 
       12 28394 1 1  95 ASN HB2  H  -22.238  -8.115 -26.774 1.00 . A A . 434 ASN HB2  1 1 
       12 28395 1 1  95 ASN HB3  H  -21.285  -7.605 -25.384 1.00 . A A . 434 ASN HB3  1 1 
       12 28396 1 1  95 ASN HD21 H  -20.742  -9.948 -26.799 1.00 . A A . 434 ASN HD21 1 1 
       12 28397 1 1  95 ASN HD22 H  -21.116 -11.316 -25.765 1.00 . A A . 434 ASN HD22 1 1 
       12 28398 1 1  95 ASN N    N  -23.636  -6.192 -25.861 1.00 . A A . 434 ASN N    1 1 
       12 28399 1 1  95 ASN ND2  N  -21.231 -10.346 -26.011 1.00 . A A . 434 ASN ND2  1 1 
       12 28400 1 1  95 ASN O    O  -24.083  -7.762 -22.827 1.00 . A A . 434 ASN O    1 1 
       12 28401 1 1  95 ASN OD1  O  -22.618 -10.105 -24.337 1.00 . A A . 434 ASN OD1  1 1 
       12 28402 1 1  96 ALA C    C  -23.597  -5.483 -20.993 1.00 . A A . 435 ALA C    1 1 
       12 28403 1 1  96 ALA CA   C  -22.303  -5.754 -21.774 1.00 . A A . 435 ALA CA   1 1 
       12 28404 1 1  96 ALA CB   C  -21.441  -4.474 -21.749 1.00 . A A . 435 ALA CB   1 1 
       12 28405 1 1  96 ALA H    H  -21.944  -5.726 -23.870 1.00 . A A . 435 ALA H    1 1 
       12 28406 1 1  96 ALA HA   H  -21.766  -6.534 -21.232 1.00 . A A . 435 ALA HA   1 1 
       12 28407 1 1  96 ALA HB1  H  -20.591  -4.543 -22.423 1.00 . A A . 435 ALA HB1  1 1 
       12 28408 1 1  96 ALA HB2  H  -22.029  -3.606 -22.034 1.00 . A A . 435 ALA HB2  1 1 
       12 28409 1 1  96 ALA HB3  H  -21.055  -4.304 -20.743 1.00 . A A . 435 ALA HB3  1 1 
       12 28410 1 1  96 ALA N    N  -22.507  -6.196 -23.170 1.00 . A A . 435 ALA N    1 1 
       12 28411 1 1  96 ALA O    O  -23.610  -5.597 -19.767 1.00 . A A . 435 ALA O    1 1 
       12 28412 1 1  97 SER C    C  -27.129  -5.690 -21.638 1.00 . A A . 436 SER C    1 1 
       12 28413 1 1  97 SER CA   C  -25.980  -4.813 -21.110 1.00 . A A . 436 SER CA   1 1 
       12 28414 1 1  97 SER CB   C  -26.226  -3.308 -21.186 1.00 . A A . 436 SER CB   1 1 
       12 28415 1 1  97 SER H    H  -24.570  -5.026 -22.695 1.00 . A A . 436 SER H    1 1 
       12 28416 1 1  97 SER HA   H  -25.923  -5.041 -20.059 1.00 . A A . 436 SER HA   1 1 
       12 28417 1 1  97 SER HB2  H  -25.281  -2.804 -21.374 1.00 . A A . 436 SER HB2  1 1 
       12 28418 1 1  97 SER HB3  H  -26.904  -3.086 -22.005 1.00 . A A . 436 SER HB3  1 1 
       12 28419 1 1  97 SER HG   H  -27.047  -1.925 -20.111 1.00 . A A . 436 SER HG   1 1 
       12 28420 1 1  97 SER N    N  -24.676  -5.123 -21.693 1.00 . A A . 436 SER N    1 1 
       12 28421 1 1  97 SER O    O  -28.297  -5.318 -21.563 1.00 . A A . 436 SER O    1 1 
       12 28422 1 1  97 SER OG   O  -26.727  -2.832 -19.946 1.00 . A A . 436 SER OG   1 1 
       12 28423 1 1  98 ASP C    C  -27.315  -9.324 -22.398 1.00 . A A . 437 ASP C    1 1 
       12 28424 1 1  98 ASP CA   C  -27.785  -7.872 -22.648 1.00 . A A . 437 ASP CA   1 1 
       12 28425 1 1  98 ASP CB   C  -28.143  -7.601 -24.122 1.00 . A A . 437 ASP CB   1 1 
       12 28426 1 1  98 ASP CG   C  -29.412  -8.355 -24.562 1.00 . A A . 437 ASP CG   1 1 
       12 28427 1 1  98 ASP H    H  -25.827  -7.127 -22.214 1.00 . A A . 437 ASP H    1 1 
       12 28428 1 1  98 ASP HA   H  -28.694  -7.747 -22.058 1.00 . A A . 437 ASP HA   1 1 
       12 28429 1 1  98 ASP HB2  H  -28.325  -6.533 -24.256 1.00 . A A . 437 ASP HB2  1 1 
       12 28430 1 1  98 ASP HB3  H  -27.300  -7.889 -24.752 1.00 . A A . 437 ASP HB3  1 1 
       12 28431 1 1  98 ASP N    N  -26.811  -6.882 -22.158 1.00 . A A . 437 ASP N    1 1 
       12 28432 1 1  98 ASP O    O  -27.517 -10.221 -23.219 1.00 . A A . 437 ASP O    1 1 
       12 28433 1 1  98 ASP OD1  O  -30.380  -8.424 -23.764 1.00 . A A . 437 ASP OD1  1 1 
       12 28434 1 1  98 ASP OD2  O  -29.470  -8.829 -25.723 1.00 . A A . 437 ASP OD2  1 1 
       12 28435 1 1  99 LYS C    C  -27.280 -11.948 -20.560 1.00 . A A . 438 LYS C    1 1 
       12 28436 1 1  99 LYS CA   C  -26.173 -10.898 -20.810 1.00 . A A . 438 LYS CA   1 1 
       12 28437 1 1  99 LYS CB   C  -25.276 -10.748 -19.559 1.00 . A A . 438 LYS CB   1 1 
       12 28438 1 1  99 LYS CD   C  -23.169  -9.962 -20.870 1.00 . A A . 438 LYS CD   1 1 
       12 28439 1 1  99 LYS CE   C  -22.375 -11.269 -20.817 1.00 . A A . 438 LYS CE   1 1 
       12 28440 1 1  99 LYS CG   C  -24.113  -9.742 -19.677 1.00 . A A . 438 LYS CG   1 1 
       12 28441 1 1  99 LYS H    H  -26.538  -8.787 -20.616 1.00 . A A . 438 LYS H    1 1 
       12 28442 1 1  99 LYS HA   H  -25.569 -11.309 -21.621 1.00 . A A . 438 LYS HA   1 1 
       12 28443 1 1  99 LYS HB2  H  -25.900 -10.443 -18.716 1.00 . A A . 438 LYS HB2  1 1 
       12 28444 1 1  99 LYS HB3  H  -24.856 -11.725 -19.312 1.00 . A A . 438 LYS HB3  1 1 
       12 28445 1 1  99 LYS HD2  H  -23.755  -9.958 -21.786 1.00 . A A . 438 LYS HD2  1 1 
       12 28446 1 1  99 LYS HD3  H  -22.467  -9.127 -20.909 1.00 . A A . 438 LYS HD3  1 1 
       12 28447 1 1  99 LYS HE2  H  -21.756 -11.281 -19.915 1.00 . A A . 438 LYS HE2  1 1 
       12 28448 1 1  99 LYS HE3  H  -23.076 -12.106 -20.764 1.00 . A A . 438 LYS HE3  1 1 
       12 28449 1 1  99 LYS HG2  H  -24.528  -8.735 -19.756 1.00 . A A . 438 LYS HG2  1 1 
       12 28450 1 1  99 LYS HG3  H  -23.529  -9.779 -18.757 1.00 . A A . 438 LYS HG3  1 1 
       12 28451 1 1  99 LYS HZ1  H  -22.070 -11.258 -22.871 1.00 . A A . 438 LYS HZ1  1 1 
       12 28452 1 1  99 LYS HZ2  H  -20.793 -10.687 -22.062 1.00 . A A . 438 LYS HZ2  1 1 
       12 28453 1 1  99 LYS HZ3  H  -21.072 -12.303 -22.074 1.00 . A A . 438 LYS HZ3  1 1 
       12 28454 1 1  99 LYS N    N  -26.676  -9.571 -21.241 1.00 . A A . 438 LYS N    1 1 
       12 28455 1 1  99 LYS NZ   N  -21.524 -11.401 -22.027 1.00 . A A . 438 LYS NZ   1 1 
       12 28456 1 1  99 LYS O    O  -26.974 -13.115 -20.305 1.00 . A A . 438 LYS O    1 1 
       12 28457 1 1 100 ARG C    C  -29.750 -13.667 -21.260 1.00 . A A . 439 ARG C    1 1 
       12 28458 1 1 100 ARG CA   C  -29.781 -12.353 -20.456 1.00 . A A . 439 ARG CA   1 1 
       12 28459 1 1 100 ARG CB   C  -31.013 -11.497 -20.821 1.00 . A A . 439 ARG CB   1 1 
       12 28460 1 1 100 ARG CD   C  -32.437  -9.459 -20.213 1.00 . A A . 439 ARG CD   1 1 
       12 28461 1 1 100 ARG CG   C  -31.255 -10.355 -19.817 1.00 . A A . 439 ARG CG   1 1 
       12 28462 1 1 100 ARG CZ   C  -32.486  -7.304 -21.495 1.00 . A A . 439 ARG CZ   1 1 
       12 28463 1 1 100 ARG H    H  -28.681 -10.569 -20.861 1.00 . A A . 439 ARG H    1 1 
       12 28464 1 1 100 ARG HA   H  -29.862 -12.651 -19.409 1.00 . A A . 439 ARG HA   1 1 
       12 28465 1 1 100 ARG HB2  H  -30.882 -11.084 -21.823 1.00 . A A . 439 ARG HB2  1 1 
       12 28466 1 1 100 ARG HB3  H  -31.899 -12.135 -20.830 1.00 . A A . 439 ARG HB3  1 1 
       12 28467 1 1 100 ARG HD2  H  -33.294 -10.083 -20.477 1.00 . A A . 439 ARG HD2  1 1 
       12 28468 1 1 100 ARG HD3  H  -32.707  -8.867 -19.337 1.00 . A A . 439 ARG HD3  1 1 
       12 28469 1 1 100 ARG HE   H  -31.499  -8.908 -22.072 1.00 . A A . 439 ARG HE   1 1 
       12 28470 1 1 100 ARG HG2  H  -31.468 -10.794 -18.842 1.00 . A A . 439 ARG HG2  1 1 
       12 28471 1 1 100 ARG HG3  H  -30.362  -9.735 -19.722 1.00 . A A . 439 ARG HG3  1 1 
       12 28472 1 1 100 ARG HH11 H  -33.639  -7.119 -19.865 1.00 . A A . 439 ARG HH11 1 1 
       12 28473 1 1 100 ARG HH12 H  -33.414  -5.677 -20.855 1.00 . A A . 439 ARG HH12 1 1 
       12 28474 1 1 100 ARG HH21 H  -31.412  -7.082 -23.149 1.00 . A A . 439 ARG HH21 1 1 
       12 28475 1 1 100 ARG HH22 H  -32.300  -5.639 -22.556 1.00 . A A . 439 ARG HH22 1 1 
       12 28476 1 1 100 ARG N    N  -28.557 -11.542 -20.634 1.00 . A A . 439 ARG N    1 1 
       12 28477 1 1 100 ARG NE   N  -32.106  -8.559 -21.338 1.00 . A A . 439 ARG NE   1 1 
       12 28478 1 1 100 ARG NH1  N  -33.290  -6.673 -20.692 1.00 . A A . 439 ARG NH1  1 1 
       12 28479 1 1 100 ARG NH2  N  -32.053  -6.624 -22.505 1.00 . A A . 439 ARG NH2  1 1 
       12 28480 1 1 100 ARG O    O  -29.698 -13.644 -22.498 1.00 . A A . 439 ARG O    1 1 
       12 28481 2 2   1 GLY C    C  -16.759 -13.012 -49.941 1.00 . B B . 782 GLY C    1 1 
       12 28482 2 2   1 GLY CA   C  -15.401 -12.320 -49.730 1.00 . B B . 782 GLY CA   1 1 
       12 28483 2 2   1 GLY H1   H  -13.496 -12.725 -48.833 1.00 . B B . 782 GLY H1   1 1 
       12 28484 2 2   1 GLY HA2  H  -15.583 -11.356 -49.255 1.00 . B B . 782 GLY HA2  1 1 
       12 28485 2 2   1 GLY HA3  H  -14.959 -12.143 -50.711 1.00 . B B . 782 GLY HA3  1 1 
       12 28486 2 2   1 GLY N    N  -14.446 -13.076 -48.913 1.00 . B B . 782 GLY N    1 1 
       12 28487 2 2   1 GLY O    O  -17.654 -12.432 -50.561 1.00 . B B . 782 GLY O    1 1 
       12 28488 2 2   2 SER C    C  -18.567 -15.696 -48.193 1.00 . B B . 783 SER C    1 1 
       12 28489 2 2   2 SER CA   C  -18.125 -15.078 -49.534 1.00 . B B . 783 SER CA   1 1 
       12 28490 2 2   2 SER CB   C  -17.895 -16.188 -50.577 1.00 . B B . 783 SER CB   1 1 
       12 28491 2 2   2 SER H    H  -16.109 -14.622 -48.949 1.00 . B B . 783 SER H    1 1 
       12 28492 2 2   2 SER HA   H  -18.958 -14.465 -49.880 1.00 . B B . 783 SER HA   1 1 
       12 28493 2 2   2 SER HB2  H  -17.090 -16.841 -50.233 1.00 . B B . 783 SER HB2  1 1 
       12 28494 2 2   2 SER HB3  H  -18.805 -16.783 -50.676 1.00 . B B . 783 SER HB3  1 1 
       12 28495 2 2   2 SER HG   H  -17.428 -16.393 -52.471 1.00 . B B . 783 SER HG   1 1 
       12 28496 2 2   2 SER N    N  -16.915 -14.236 -49.422 1.00 . B B . 783 SER N    1 1 
       12 28497 2 2   2 SER O    O  -19.416 -16.591 -48.166 1.00 . B B . 783 SER O    1 1 
       12 28498 2 2   2 SER OG   O  -17.558 -15.650 -51.849 1.00 . B B . 783 SER OG   1 1 
       12 28499 2 2   3 HIS C    C  -18.051 -14.597 -44.658 1.00 . B B . 784 HIS C    1 1 
       12 28500 2 2   3 HIS CA   C  -18.284 -15.702 -45.710 1.00 . B B . 784 HIS CA   1 1 
       12 28501 2 2   3 HIS CB   C  -17.402 -16.932 -45.412 1.00 . B B . 784 HIS CB   1 1 
       12 28502 2 2   3 HIS CD2  C  -15.098 -17.011 -46.555 1.00 . B B . 784 HIS CD2  1 1 
       12 28503 2 2   3 HIS CE1  C  -13.871 -15.990 -45.041 1.00 . B B . 784 HIS CE1  1 1 
       12 28504 2 2   3 HIS CG   C  -15.916 -16.670 -45.510 1.00 . B B . 784 HIS CG   1 1 
       12 28505 2 2   3 HIS H    H  -17.326 -14.486 -47.162 1.00 . B B . 784 HIS H    1 1 
       12 28506 2 2   3 HIS HA   H  -19.330 -16.004 -45.642 1.00 . B B . 784 HIS HA   1 1 
       12 28507 2 2   3 HIS HB2  H  -17.625 -17.305 -44.412 1.00 . B B . 784 HIS HB2  1 1 
       12 28508 2 2   3 HIS HB3  H  -17.662 -17.726 -46.113 1.00 . B B . 784 HIS HB3  1 1 
       12 28509 2 2   3 HIS HD1  H  -15.436 -15.646 -43.682 1.00 . B B . 784 HIS HD1  1 1 
       12 28510 2 2   3 HIS HD2  H  -15.409 -17.521 -47.458 1.00 . B B . 784 HIS HD2  1 1 
       12 28511 2 2   3 HIS HE1  H  -13.033 -15.541 -44.518 1.00 . B B . 784 HIS HE1  1 1 
       12 28512 2 2   3 HIS N    N  -18.001 -15.232 -47.073 1.00 . B B . 784 HIS N    1 1 
       12 28513 2 2   3 HIS ND1  N  -15.128 -16.038 -44.572 1.00 . B B . 784 HIS ND1  1 1 
       12 28514 2 2   3 HIS NE2  N  -13.800 -16.575 -46.252 1.00 . B B . 784 HIS NE2  1 1 
       12 28515 2 2   3 HIS O    O  -17.482 -13.542 -44.954 1.00 . B B . 784 HIS O    1 1 
       12 28516 2 2   4 MET C    C  -16.790 -13.794 -41.911 1.00 . B B . 785 MET C    1 1 
       12 28517 2 2   4 MET CA   C  -18.285 -13.948 -42.268 1.00 . B B . 785 MET CA   1 1 
       12 28518 2 2   4 MET CB   C  -19.100 -14.501 -41.082 1.00 . B B . 785 MET CB   1 1 
       12 28519 2 2   4 MET CE   C  -19.418 -15.483 -37.892 1.00 . B B . 785 MET CE   1 1 
       12 28520 2 2   4 MET CG   C  -19.182 -13.539 -39.887 1.00 . B B . 785 MET CG   1 1 
       12 28521 2 2   4 MET H    H  -18.917 -15.742 -43.239 1.00 . B B . 785 MET H    1 1 
       12 28522 2 2   4 MET HA   H  -18.679 -12.966 -42.533 1.00 . B B . 785 MET HA   1 1 
       12 28523 2 2   4 MET HB2  H  -20.119 -14.694 -41.423 1.00 . B B . 785 MET HB2  1 1 
       12 28524 2 2   4 MET HB3  H  -18.664 -15.445 -40.756 1.00 . B B . 785 MET HB3  1 1 
       12 28525 2 2   4 MET HE1  H  -19.960 -15.883 -37.034 1.00 . B B . 785 MET HE1  1 1 
       12 28526 2 2   4 MET HE2  H  -19.331 -16.263 -38.649 1.00 . B B . 785 MET HE2  1 1 
       12 28527 2 2   4 MET HE3  H  -18.421 -15.176 -37.572 1.00 . B B . 785 MET HE3  1 1 
       12 28528 2 2   4 MET HG2  H  -18.191 -13.414 -39.452 1.00 . B B . 785 MET HG2  1 1 
       12 28529 2 2   4 MET HG3  H  -19.519 -12.568 -40.252 1.00 . B B . 785 MET HG3  1 1 
       12 28530 2 2   4 MET N    N  -18.473 -14.852 -43.414 1.00 . B B . 785 MET N    1 1 
       12 28531 2 2   4 MET O    O  -15.982 -14.688 -42.178 1.00 . B B . 785 MET O    1 1 
       12 28532 2 2   4 MET SD   S  -20.316 -14.056 -38.566 1.00 . B B . 785 MET SD   1 1 
       12 28533 2 2   5 VAL C    C  -15.062 -11.825 -39.380 1.00 . B B . 786 VAL C    1 1 
       12 28534 2 2   5 VAL CA   C  -15.055 -12.347 -40.830 1.00 . B B . 786 VAL CA   1 1 
       12 28535 2 2   5 VAL CB   C  -14.380 -11.327 -41.774 1.00 . B B . 786 VAL CB   1 1 
       12 28536 2 2   5 VAL CG1  C  -14.120 -11.939 -43.156 1.00 . B B . 786 VAL CG1  1 1 
       12 28537 2 2   5 VAL CG2  C  -15.181 -10.030 -41.950 1.00 . B B . 786 VAL CG2  1 1 
       12 28538 2 2   5 VAL H    H  -17.143 -11.993 -41.067 1.00 . B B . 786 VAL H    1 1 
       12 28539 2 2   5 VAL HA   H  -14.459 -13.258 -40.849 1.00 . B B . 786 VAL HA   1 1 
       12 28540 2 2   5 VAL HB   H  -13.412 -11.063 -41.354 1.00 . B B . 786 VAL HB   1 1 
       12 28541 2 2   5 VAL HG11 H  -15.061 -12.166 -43.658 1.00 . B B . 786 VAL HG11 1 1 
       12 28542 2 2   5 VAL HG12 H  -13.554 -11.235 -43.768 1.00 . B B . 786 VAL HG12 1 1 
       12 28543 2 2   5 VAL HG13 H  -13.539 -12.855 -43.050 1.00 . B B . 786 VAL HG13 1 1 
       12 28544 2 2   5 VAL HG21 H  -16.137 -10.231 -42.434 1.00 . B B . 786 VAL HG21 1 1 
       12 28545 2 2   5 VAL HG22 H  -15.358  -9.563 -40.982 1.00 . B B . 786 VAL HG22 1 1 
       12 28546 2 2   5 VAL HG23 H  -14.614  -9.332 -42.566 1.00 . B B . 786 VAL HG23 1 1 
       12 28547 2 2   5 VAL N    N  -16.425 -12.675 -41.276 1.00 . B B . 786 VAL N    1 1 
       12 28548 2 2   5 VAL O    O  -16.056 -11.224 -38.963 1.00 . B B . 786 VAL O    1 1 
       12 28549 2 2   6 PRO C    C  -13.818 -10.158 -36.827 1.00 . B B . 787 PRO C    1 1 
       12 28550 2 2   6 PRO CA   C  -13.930 -11.654 -37.167 1.00 . B B . 787 PRO CA   1 1 
       12 28551 2 2   6 PRO CB   C  -12.779 -12.474 -36.580 1.00 . B B . 787 PRO CB   1 1 
       12 28552 2 2   6 PRO CD   C  -12.781 -12.767 -38.956 1.00 . B B . 787 PRO CD   1 1 
       12 28553 2 2   6 PRO CG   C  -11.834 -12.658 -37.764 1.00 . B B . 787 PRO CG   1 1 
       12 28554 2 2   6 PRO HA   H  -14.873 -11.951 -36.731 1.00 . B B . 787 PRO HA   1 1 
       12 28555 2 2   6 PRO HB2  H  -12.286 -11.964 -35.756 1.00 . B B . 787 PRO HB2  1 1 
       12 28556 2 2   6 PRO HB3  H  -13.159 -13.445 -36.263 1.00 . B B . 787 PRO HB3  1 1 
       12 28557 2 2   6 PRO HD2  H  -12.311 -12.348 -39.845 1.00 . B B . 787 PRO HD2  1 1 
       12 28558 2 2   6 PRO HD3  H  -13.029 -13.817 -39.123 1.00 . B B . 787 PRO HD3  1 1 
       12 28559 2 2   6 PRO HG2  H  -11.206 -11.774 -37.871 1.00 . B B . 787 PRO HG2  1 1 
       12 28560 2 2   6 PRO HG3  H  -11.218 -13.552 -37.654 1.00 . B B . 787 PRO HG3  1 1 
       12 28561 2 2   6 PRO N    N  -13.991 -12.040 -38.585 1.00 . B B . 787 PRO N    1 1 
       12 28562 2 2   6 PRO O    O  -13.654  -9.779 -35.665 1.00 . B B . 787 PRO O    1 1 
       12 28563 2 2   7 GLU C    C  -14.915  -7.148 -38.745 1.00 . B B . 788 GLU C    1 1 
       12 28564 2 2   7 GLU CA   C  -13.988  -7.839 -37.708 1.00 . B B . 788 GLU CA   1 1 
       12 28565 2 2   7 GLU CB   C  -12.586  -7.207 -37.667 1.00 . B B . 788 GLU CB   1 1 
       12 28566 2 2   7 GLU CD   C  -11.068  -8.839 -38.942 1.00 . B B . 788 GLU CD   1 1 
       12 28567 2 2   7 GLU CG   C  -11.682  -7.429 -38.872 1.00 . B B . 788 GLU CG   1 1 
       12 28568 2 2   7 GLU H    H  -14.151  -9.753 -38.708 1.00 . B B . 788 GLU H    1 1 
       12 28569 2 2   7 GLU HA   H  -14.372  -7.600 -36.717 1.00 . B B . 788 GLU HA   1 1 
       12 28570 2 2   7 GLU HB2  H  -12.731  -6.128 -37.580 1.00 . B B . 788 GLU HB2  1 1 
       12 28571 2 2   7 GLU HB3  H  -12.068  -7.537 -36.769 1.00 . B B . 788 GLU HB3  1 1 
       12 28572 2 2   7 GLU HG2  H  -12.261  -7.212 -39.761 1.00 . B B . 788 GLU HG2  1 1 
       12 28573 2 2   7 GLU HG3  H  -10.891  -6.684 -38.821 1.00 . B B . 788 GLU HG3  1 1 
       12 28574 2 2   7 GLU N    N  -13.966  -9.306 -37.828 1.00 . B B . 788 GLU N    1 1 
       12 28575 2 2   7 GLU O    O  -14.581  -7.015 -39.925 1.00 . B B . 788 GLU O    1 1 
       12 28576 2 2   7 GLU OE1  O  -10.179  -9.159 -38.115 1.00 . B B . 788 GLU OE1  1 1 
       12 28577 2 2   7 GLU OE2  O  -11.440  -9.620 -39.850 1.00 . B B . 788 GLU OE2  1 1 
       12 28578 2 2   8 PRO C    C  -16.305  -4.485 -39.408 1.00 . B B . 789 PRO C    1 1 
       12 28579 2 2   8 PRO CA   C  -16.981  -5.846 -39.139 1.00 . B B . 789 PRO CA   1 1 
       12 28580 2 2   8 PRO CB   C  -18.269  -5.674 -38.327 1.00 . B B . 789 PRO CB   1 1 
       12 28581 2 2   8 PRO CD   C  -16.634  -6.817 -36.996 1.00 . B B . 789 PRO CD   1 1 
       12 28582 2 2   8 PRO CG   C  -18.141  -6.656 -37.172 1.00 . B B . 789 PRO CG   1 1 
       12 28583 2 2   8 PRO HA   H  -17.203  -6.350 -40.078 1.00 . B B . 789 PRO HA   1 1 
       12 28584 2 2   8 PRO HB2  H  -18.321  -4.679 -37.911 1.00 . B B . 789 PRO HB2  1 1 
       12 28585 2 2   8 PRO HB3  H  -19.154  -5.879 -38.928 1.00 . B B . 789 PRO HB3  1 1 
       12 28586 2 2   8 PRO HD2  H  -16.191  -6.034 -36.382 1.00 . B B . 789 PRO HD2  1 1 
       12 28587 2 2   8 PRO HD3  H  -16.392  -7.803 -36.603 1.00 . B B . 789 PRO HD3  1 1 
       12 28588 2 2   8 PRO HG2  H  -18.623  -6.278 -36.272 1.00 . B B . 789 PRO HG2  1 1 
       12 28589 2 2   8 PRO HG3  H  -18.573  -7.606 -37.484 1.00 . B B . 789 PRO HG3  1 1 
       12 28590 2 2   8 PRO N    N  -16.098  -6.674 -38.324 1.00 . B B . 789 PRO N    1 1 
       12 28591 2 2   8 PRO O    O  -15.406  -4.060 -38.676 1.00 . B B . 789 PRO O    1 1 
       12 28592 2 2   9 ASP C    C  -16.632  -1.297 -39.927 1.00 . B B . 790 ASP C    1 1 
       12 28593 2 2   9 ASP CA   C  -16.154  -2.471 -40.812 1.00 . B B . 790 ASP CA   1 1 
       12 28594 2 2   9 ASP CB   C  -16.261  -2.212 -42.326 1.00 . B B . 790 ASP CB   1 1 
       12 28595 2 2   9 ASP CG   C  -17.666  -1.882 -42.860 1.00 . B B . 790 ASP CG   1 1 
       12 28596 2 2   9 ASP H    H  -17.515  -4.140 -40.978 1.00 . B B . 790 ASP H    1 1 
       12 28597 2 2   9 ASP HA   H  -15.081  -2.561 -40.637 1.00 . B B . 790 ASP HA   1 1 
       12 28598 2 2   9 ASP HB2  H  -15.588  -1.387 -42.565 1.00 . B B . 790 ASP HB2  1 1 
       12 28599 2 2   9 ASP HB3  H  -15.880  -3.087 -42.856 1.00 . B B . 790 ASP HB3  1 1 
       12 28600 2 2   9 ASP N    N  -16.743  -3.769 -40.441 1.00 . B B . 790 ASP N    1 1 
       12 28601 2 2   9 ASP O    O  -17.767  -0.834 -40.045 1.00 . B B . 790 ASP O    1 1 
       12 28602 2 2   9 ASP OD1  O  -18.583  -2.732 -42.742 1.00 . B B . 790 ASP OD1  1 1 
       12 28603 2 2   9 ASP OD2  O  -17.824  -0.798 -43.476 1.00 . B B . 790 ASP OD2  1 1 
       12 28604 2 2  10 LEU C    C  -16.794   1.394 -38.493 1.00 . B B . 791 LEU C    1 1 
       12 28605 2 2  10 LEU CA   C  -15.806   0.278 -38.067 1.00 . B B . 791 LEU CA   1 1 
       12 28606 2 2  10 LEU CB   C  -14.347   0.787 -37.922 1.00 . B B . 791 LEU CB   1 1 
       12 28607 2 2  10 LEU CD1  C  -12.419   1.854 -36.780 1.00 . B B . 791 LEU CD1  1 1 
       12 28608 2 2  10 LEU CD2  C  -14.647   2.890 -36.450 1.00 . B B . 791 LEU CD2  1 1 
       12 28609 2 2  10 LEU CG   C  -13.918   1.564 -36.661 1.00 . B B . 791 LEU CG   1 1 
       12 28610 2 2  10 LEU H    H  -14.830  -1.286 -39.095 1.00 . B B . 791 LEU H    1 1 
       12 28611 2 2  10 LEU HA   H  -16.110  -0.134 -37.113 1.00 . B B . 791 LEU HA   1 1 
       12 28612 2 2  10 LEU HB2  H  -13.693  -0.087 -37.958 1.00 . B B . 791 LEU HB2  1 1 
       12 28613 2 2  10 LEU HB3  H  -14.108   1.389 -38.800 1.00 . B B . 791 LEU HB3  1 1 
       12 28614 2 2  10 LEU HD11 H  -12.071   2.417 -35.916 1.00 . B B . 791 LEU HD11 1 1 
       12 28615 2 2  10 LEU HD12 H  -11.868   0.912 -36.813 1.00 . B B . 791 LEU HD12 1 1 
       12 28616 2 2  10 LEU HD13 H  -12.215   2.427 -37.685 1.00 . B B . 791 LEU HD13 1 1 
       12 28617 2 2  10 LEU HD21 H  -14.135   3.488 -35.699 1.00 . B B . 791 LEU HD21 1 1 
       12 28618 2 2  10 LEU HD22 H  -14.691   3.453 -37.381 1.00 . B B . 791 LEU HD22 1 1 
       12 28619 2 2  10 LEU HD23 H  -15.653   2.713 -36.082 1.00 . B B . 791 LEU HD23 1 1 
       12 28620 2 2  10 LEU HG   H  -14.062   0.943 -35.779 1.00 . B B . 791 LEU HG   1 1 
       12 28621 2 2  10 LEU N    N  -15.729  -0.827 -39.049 1.00 . B B . 791 LEU N    1 1 
       12 28622 2 2  10 LEU O    O  -16.679   1.858 -39.629 1.00 . B B . 791 LEU O    1 1 
       12 28623 2 2  11 PRO C    C  -18.027   4.187 -38.582 1.00 . B B . 792 PRO C    1 1 
       12 28624 2 2  11 PRO CA   C  -18.702   2.906 -38.061 1.00 . B B . 792 PRO CA   1 1 
       12 28625 2 2  11 PRO CB   C  -19.592   3.163 -36.848 1.00 . B B . 792 PRO CB   1 1 
       12 28626 2 2  11 PRO CD   C  -18.036   1.442 -36.296 1.00 . B B . 792 PRO CD   1 1 
       12 28627 2 2  11 PRO CG   C  -18.796   2.608 -35.676 1.00 . B B . 792 PRO CG   1 1 
       12 28628 2 2  11 PRO HA   H  -19.341   2.510 -38.844 1.00 . B B . 792 PRO HA   1 1 
       12 28629 2 2  11 PRO HB2  H  -19.800   4.223 -36.716 1.00 . B B . 792 PRO HB2  1 1 
       12 28630 2 2  11 PRO HB3  H  -20.519   2.598 -36.957 1.00 . B B . 792 PRO HB3  1 1 
       12 28631 2 2  11 PRO HD2  H  -17.136   1.234 -35.724 1.00 . B B . 792 PRO HD2  1 1 
       12 28632 2 2  11 PRO HD3  H  -18.684   0.570 -36.301 1.00 . B B . 792 PRO HD3  1 1 
       12 28633 2 2  11 PRO HG2  H  -18.089   3.363 -35.346 1.00 . B B . 792 PRO HG2  1 1 
       12 28634 2 2  11 PRO HG3  H  -19.442   2.292 -34.858 1.00 . B B . 792 PRO HG3  1 1 
       12 28635 2 2  11 PRO N    N  -17.749   1.861 -37.660 1.00 . B B . 792 PRO N    1 1 
       12 28636 2 2  11 PRO O    O  -17.146   4.749 -37.933 1.00 . B B . 792 PRO O    1 1 
       12 28637 2 2  12 HIS C    C  -17.731   7.078 -39.656 1.00 . B B . 793 HIS C    1 1 
       12 28638 2 2  12 HIS CA   C  -17.905   5.799 -40.498 1.00 . B B . 793 HIS CA   1 1 
       12 28639 2 2  12 HIS CB   C  -18.804   6.046 -41.718 1.00 . B B . 793 HIS CB   1 1 
       12 28640 2 2  12 HIS CD2  C  -17.264   7.077 -43.500 1.00 . B B . 793 HIS CD2  1 1 
       12 28641 2 2  12 HIS CE1  C  -18.227   9.040 -43.757 1.00 . B B . 793 HIS CE1  1 1 
       12 28642 2 2  12 HIS CG   C  -18.325   7.143 -42.636 1.00 . B B . 793 HIS CG   1 1 
       12 28643 2 2  12 HIS H    H  -19.169   4.110 -40.233 1.00 . B B . 793 HIS H    1 1 
       12 28644 2 2  12 HIS HA   H  -16.916   5.529 -40.867 1.00 . B B . 793 HIS HA   1 1 
       12 28645 2 2  12 HIS HB2  H  -18.869   5.126 -42.302 1.00 . B B . 793 HIS HB2  1 1 
       12 28646 2 2  12 HIS HB3  H  -19.811   6.292 -41.375 1.00 . B B . 793 HIS HB3  1 1 
       12 28647 2 2  12 HIS HD1  H  -19.736   8.725 -42.332 1.00 . B B . 793 HIS HD1  1 1 
       12 28648 2 2  12 HIS HD2  H  -16.606   6.227 -43.630 1.00 . B B . 793 HIS HD2  1 1 
       12 28649 2 2  12 HIS HE1  H  -18.467  10.038 -44.111 1.00 . B B . 793 HIS HE1  1 1 
       12 28650 2 2  12 HIS N    N  -18.445   4.640 -39.770 1.00 . B B . 793 HIS N    1 1 
       12 28651 2 2  12 HIS ND1  N  -18.912   8.378 -42.807 1.00 . B B . 793 HIS ND1  1 1 
       12 28652 2 2  12 HIS NE2  N  -17.206   8.287 -44.207 1.00 . B B . 793 HIS NE2  1 1 
       12 28653 2 2  12 HIS O    O  -16.701   7.749 -39.748 1.00 . B B . 793 HIS O    1 1 
       12 28654 2 2  13 ASP C    C  -17.526   8.455 -36.839 1.00 . B B . 794 ASP C    1 1 
       12 28655 2 2  13 ASP CA   C  -18.633   8.573 -37.911 1.00 . B B . 794 ASP CA   1 1 
       12 28656 2 2  13 ASP CB   C  -20.019   8.822 -37.300 1.00 . B B . 794 ASP CB   1 1 
       12 28657 2 2  13 ASP CG   C  -20.480   7.671 -36.397 1.00 . B B . 794 ASP CG   1 1 
       12 28658 2 2  13 ASP H    H  -19.513   6.806 -38.729 1.00 . B B . 794 ASP H    1 1 
       12 28659 2 2  13 ASP HA   H  -18.389   9.447 -38.518 1.00 . B B . 794 ASP HA   1 1 
       12 28660 2 2  13 ASP HB2  H  -19.994   9.753 -36.733 1.00 . B B . 794 ASP HB2  1 1 
       12 28661 2 2  13 ASP HB3  H  -20.741   8.958 -38.106 1.00 . B B . 794 ASP HB3  1 1 
       12 28662 2 2  13 ASP N    N  -18.699   7.407 -38.799 1.00 . B B . 794 ASP N    1 1 
       12 28663 2 2  13 ASP O    O  -16.954   9.466 -36.432 1.00 . B B . 794 ASP O    1 1 
       12 28664 2 2  13 ASP OD1  O  -20.896   6.619 -36.931 1.00 . B B . 794 ASP OD1  1 1 
       12 28665 2 2  13 ASP OD2  O  -20.423   7.818 -35.157 1.00 . B B . 794 ASP OD2  1 1 
       12 28666 2 2  14 LEU C    C  -14.714   6.773 -36.209 1.00 . B B . 795 LEU C    1 1 
       12 28667 2 2  14 LEU CA   C  -16.065   6.967 -35.493 1.00 . B B . 795 LEU CA   1 1 
       12 28668 2 2  14 LEU CB   C  -16.400   5.777 -34.581 1.00 . B B . 795 LEU CB   1 1 
       12 28669 2 2  14 LEU CD1  C  -17.726   4.784 -32.714 1.00 . B B . 795 LEU CD1  1 1 
       12 28670 2 2  14 LEU CD2  C  -17.666   7.228 -32.908 1.00 . B B . 795 LEU CD2  1 1 
       12 28671 2 2  14 LEU CG   C  -17.670   5.934 -33.715 1.00 . B B . 795 LEU CG   1 1 
       12 28672 2 2  14 LEU H    H  -17.649   6.433 -36.822 1.00 . B B . 795 LEU H    1 1 
       12 28673 2 2  14 LEU HA   H  -15.922   7.826 -34.837 1.00 . B B . 795 LEU HA   1 1 
       12 28674 2 2  14 LEU HB2  H  -16.485   4.880 -35.191 1.00 . B B . 795 LEU HB2  1 1 
       12 28675 2 2  14 LEU HB3  H  -15.555   5.647 -33.906 1.00 . B B . 795 LEU HB3  1 1 
       12 28676 2 2  14 LEU HD11 H  -17.721   3.837 -33.248 1.00 . B B . 795 LEU HD11 1 1 
       12 28677 2 2  14 LEU HD12 H  -16.871   4.830 -32.035 1.00 . B B . 795 LEU HD12 1 1 
       12 28678 2 2  14 LEU HD13 H  -18.653   4.841 -32.143 1.00 . B B . 795 LEU HD13 1 1 
       12 28679 2 2  14 LEU HD21 H  -16.725   7.326 -32.374 1.00 . B B . 795 LEU HD21 1 1 
       12 28680 2 2  14 LEU HD22 H  -17.805   8.070 -33.580 1.00 . B B . 795 LEU HD22 1 1 
       12 28681 2 2  14 LEU HD23 H  -18.487   7.215 -32.196 1.00 . B B . 795 LEU HD23 1 1 
       12 28682 2 2  14 LEU HG   H  -18.568   5.907 -34.334 1.00 . B B . 795 LEU HG   1 1 
       12 28683 2 2  14 LEU N    N  -17.166   7.232 -36.427 1.00 . B B . 795 LEU N    1 1 
       12 28684 2 2  14 LEU O    O  -13.681   6.983 -35.576 1.00 . B B . 795 LEU O    1 1 
       12 28685 2 2  15 ARG C    C  -12.612   7.668 -38.231 1.00 . B B . 796 ARG C    1 1 
       12 28686 2 2  15 ARG CA   C  -13.404   6.357 -38.292 1.00 . B B . 796 ARG CA   1 1 
       12 28687 2 2  15 ARG CB   C  -13.642   6.007 -39.779 1.00 . B B . 796 ARG CB   1 1 
       12 28688 2 2  15 ARG CD   C  -14.355   4.247 -41.486 1.00 . B B . 796 ARG CD   1 1 
       12 28689 2 2  15 ARG CG   C  -14.192   4.596 -39.998 1.00 . B B . 796 ARG CG   1 1 
       12 28690 2 2  15 ARG CZ   C  -15.618   2.373 -42.642 1.00 . B B . 796 ARG CZ   1 1 
       12 28691 2 2  15 ARG H    H  -15.558   6.296 -37.992 1.00 . B B . 796 ARG H    1 1 
       12 28692 2 2  15 ARG HA   H  -12.776   5.588 -37.843 1.00 . B B . 796 ARG HA   1 1 
       12 28693 2 2  15 ARG HB2  H  -14.323   6.734 -40.222 1.00 . B B . 796 ARG HB2  1 1 
       12 28694 2 2  15 ARG HB3  H  -12.689   6.078 -40.309 1.00 . B B . 796 ARG HB3  1 1 
       12 28695 2 2  15 ARG HD2  H  -14.849   5.071 -42.001 1.00 . B B . 796 ARG HD2  1 1 
       12 28696 2 2  15 ARG HD3  H  -13.372   4.081 -41.932 1.00 . B B . 796 ARG HD3  1 1 
       12 28697 2 2  15 ARG HE   H  -15.543   2.678 -40.719 1.00 . B B . 796 ARG HE   1 1 
       12 28698 2 2  15 ARG HG2  H  -13.522   3.870 -39.537 1.00 . B B . 796 ARG HG2  1 1 
       12 28699 2 2  15 ARG HG3  H  -15.163   4.527 -39.515 1.00 . B B . 796 ARG HG3  1 1 
       12 28700 2 2  15 ARG HH11 H  -14.652   3.427 -44.036 1.00 . B B . 796 ARG HH11 1 1 
       12 28701 2 2  15 ARG HH12 H  -15.667   2.135 -44.631 1.00 . B B . 796 ARG HH12 1 1 
       12 28702 2 2  15 ARG HH21 H  -16.730   1.228 -41.462 1.00 . B B . 796 ARG HH21 1 1 
       12 28703 2 2  15 ARG HH22 H  -16.834   0.809 -43.152 1.00 . B B . 796 ARG HH22 1 1 
       12 28704 2 2  15 ARG N    N  -14.673   6.451 -37.518 1.00 . B B . 796 ARG N    1 1 
       12 28705 2 2  15 ARG NE   N  -15.180   3.037 -41.594 1.00 . B B . 796 ARG NE   1 1 
       12 28706 2 2  15 ARG NH1  N  -15.278   2.659 -43.865 1.00 . B B . 796 ARG NH1  1 1 
       12 28707 2 2  15 ARG NH2  N  -16.439   1.393 -42.418 1.00 . B B . 796 ARG NH2  1 1 
       12 28708 2 2  15 ARG O    O  -11.381   7.645 -38.204 1.00 . B B . 796 ARG O    1 1 
       12 28709 2 2  16 HIS C    C  -12.125  10.487 -36.763 1.00 . B B . 797 HIS C    1 1 
       12 28710 2 2  16 HIS CA   C  -12.806  10.152 -38.108 1.00 . B B . 797 HIS CA   1 1 
       12 28711 2 2  16 HIS CB   C  -13.957  11.126 -38.405 1.00 . B B . 797 HIS CB   1 1 
       12 28712 2 2  16 HIS CD2  C  -14.002  11.928 -40.841 1.00 . B B . 797 HIS CD2  1 1 
       12 28713 2 2  16 HIS CE1  C  -15.376  10.465 -41.732 1.00 . B B . 797 HIS CE1  1 1 
       12 28714 2 2  16 HIS CG   C  -14.413  11.081 -39.847 1.00 . B B . 797 HIS CG   1 1 
       12 28715 2 2  16 HIS H    H  -14.334   8.679 -38.210 1.00 . B B . 797 HIS H    1 1 
       12 28716 2 2  16 HIS HA   H  -12.047  10.277 -38.882 1.00 . B B . 797 HIS HA   1 1 
       12 28717 2 2  16 HIS HB2  H  -14.803  10.910 -37.749 1.00 . B B . 797 HIS HB2  1 1 
       12 28718 2 2  16 HIS HB3  H  -13.624  12.142 -38.190 1.00 . B B . 797 HIS HB3  1 1 
       12 28719 2 2  16 HIS HD1  H  -15.757   9.394 -39.975 1.00 . B B . 797 HIS HD1  1 1 
       12 28720 2 2  16 HIS HD2  H  -13.308  12.751 -40.721 1.00 . B B . 797 HIS HD2  1 1 
       12 28721 2 2  16 HIS HE1  H  -15.978   9.909 -42.442 1.00 . B B . 797 HIS HE1  1 1 
       12 28722 2 2  16 HIS N    N  -13.332   8.789 -38.188 1.00 . B B . 797 HIS N    1 1 
       12 28723 2 2  16 HIS ND1  N  -15.277  10.172 -40.426 1.00 . B B . 797 HIS ND1  1 1 
       12 28724 2 2  16 HIS NE2  N  -14.619  11.533 -42.036 1.00 . B B . 797 HIS NE2  1 1 
       12 28725 2 2  16 HIS O    O  -11.354  11.448 -36.699 1.00 . B B . 797 HIS O    1 1 
       12 28726 2 2  17 LEU C    C  -10.250   9.395 -34.470 1.00 . B B . 798 LEU C    1 1 
       12 28727 2 2  17 LEU CA   C  -11.702   9.898 -34.400 1.00 . B B . 798 LEU CA   1 1 
       12 28728 2 2  17 LEU CB   C  -12.457   9.142 -33.289 1.00 . B B . 798 LEU CB   1 1 
       12 28729 2 2  17 LEU CD1  C  -14.399   9.022 -31.709 1.00 . B B . 798 LEU CD1  1 1 
       12 28730 2 2  17 LEU CD2  C  -13.702  11.213 -32.561 1.00 . B B . 798 LEU CD2  1 1 
       12 28731 2 2  17 LEU CG   C  -13.826   9.738 -32.928 1.00 . B B . 798 LEU CG   1 1 
       12 28732 2 2  17 LEU H    H  -12.964   8.902 -35.802 1.00 . B B . 798 LEU H    1 1 
       12 28733 2 2  17 LEU HA   H  -11.698  10.961 -34.143 1.00 . B B . 798 LEU HA   1 1 
       12 28734 2 2  17 LEU HB2  H  -12.579   8.097 -33.570 1.00 . B B . 798 LEU HB2  1 1 
       12 28735 2 2  17 LEU HB3  H  -11.837   9.163 -32.394 1.00 . B B . 798 LEU HB3  1 1 
       12 28736 2 2  17 LEU HD11 H  -15.389   9.418 -31.483 1.00 . B B . 798 LEU HD11 1 1 
       12 28737 2 2  17 LEU HD12 H  -14.487   7.958 -31.917 1.00 . B B . 798 LEU HD12 1 1 
       12 28738 2 2  17 LEU HD13 H  -13.749   9.178 -30.846 1.00 . B B . 798 LEU HD13 1 1 
       12 28739 2 2  17 LEU HD21 H  -12.781  11.379 -32.004 1.00 . B B . 798 LEU HD21 1 1 
       12 28740 2 2  17 LEU HD22 H  -13.702  11.826 -33.462 1.00 . B B . 798 LEU HD22 1 1 
       12 28741 2 2  17 LEU HD23 H  -14.539  11.502 -31.938 1.00 . B B . 798 LEU HD23 1 1 
       12 28742 2 2  17 LEU HG   H  -14.518   9.626 -33.763 1.00 . B B . 798 LEU HG   1 1 
       12 28743 2 2  17 LEU N    N  -12.358   9.707 -35.697 1.00 . B B . 798 LEU N    1 1 
       12 28744 2 2  17 LEU O    O  -10.012   8.198 -34.657 1.00 . B B . 798 LEU O    1 1 
       12 28745 2 2  18 ASN C    C   -7.588   9.159 -32.936 1.00 . B B . 799 ASN C    1 1 
       12 28746 2 2  18 ASN CA   C   -7.862   9.903 -34.258 1.00 . B B . 799 ASN CA   1 1 
       12 28747 2 2  18 ASN CB   C   -6.967  11.145 -34.421 1.00 . B B . 799 ASN CB   1 1 
       12 28748 2 2  18 ASN CG   C   -5.495  10.762 -34.493 1.00 . B B . 799 ASN CG   1 1 
       12 28749 2 2  18 ASN H    H   -9.516  11.257 -34.137 1.00 . B B . 799 ASN H    1 1 
       12 28750 2 2  18 ASN HA   H   -7.663   9.222 -35.089 1.00 . B B . 799 ASN HA   1 1 
       12 28751 2 2  18 ASN HB2  H   -7.226  11.670 -35.340 1.00 . B B . 799 ASN HB2  1 1 
       12 28752 2 2  18 ASN HB3  H   -7.123  11.821 -33.579 1.00 . B B . 799 ASN HB3  1 1 
       12 28753 2 2  18 ASN HD21 H   -4.864  12.551 -33.790 1.00 . B B . 799 ASN HD21 1 1 
       12 28754 2 2  18 ASN HD22 H   -3.611  11.361 -34.176 1.00 . B B . 799 ASN HD22 1 1 
       12 28755 2 2  18 ASN N    N   -9.274  10.290 -34.298 1.00 . B B . 799 ASN N    1 1 
       12 28756 2 2  18 ASN ND2  N   -4.595  11.636 -34.114 1.00 . B B . 799 ASN ND2  1 1 
       12 28757 2 2  18 ASN O    O   -7.731   9.743 -31.863 1.00 . B B . 799 ASN O    1 1 
       12 28758 2 2  18 ASN OD1  O   -5.141   9.657 -34.877 1.00 . B B . 799 ASN OD1  1 1 
       12 28759 2 2  19 THR C    C   -5.660   7.122 -31.134 1.00 . B B . 800 THR C    1 1 
       12 28760 2 2  19 THR CA   C   -7.021   7.000 -31.832 1.00 . B B . 800 THR CA   1 1 
       12 28761 2 2  19 THR CB   C   -7.250   5.534 -32.221 1.00 . B B . 800 THR CB   1 1 
       12 28762 2 2  19 THR CG2  C   -8.731   5.265 -32.490 1.00 . B B . 800 THR CG2  1 1 
       12 28763 2 2  19 THR H    H   -7.153   7.440 -33.911 1.00 . B B . 800 THR H    1 1 
       12 28764 2 2  19 THR HA   H   -7.764   7.242 -31.070 1.00 . B B . 800 THR HA   1 1 
       12 28765 2 2  19 THR HB   H   -6.930   4.894 -31.404 1.00 . B B . 800 THR HB   1 1 
       12 28766 2 2  19 THR HG1  H   -5.597   5.093 -33.167 1.00 . B B . 800 THR HG1  1 1 
       12 28767 2 2  19 THR HG21 H   -8.910   4.191 -32.493 1.00 . B B . 800 THR HG21 1 1 
       12 28768 2 2  19 THR HG22 H   -9.340   5.706 -31.703 1.00 . B B . 800 THR HG22 1 1 
       12 28769 2 2  19 THR HG23 H   -9.023   5.676 -33.458 1.00 . B B . 800 THR HG23 1 1 
       12 28770 2 2  19 THR N    N   -7.233   7.875 -33.001 1.00 . B B . 800 THR N    1 1 
       12 28771 2 2  19 THR O    O   -5.472   6.501 -30.092 1.00 . B B . 800 THR O    1 1 
       12 28772 2 2  19 THR OG1  O   -6.535   5.208 -33.397 1.00 . B B . 800 THR OG1  1 1 
       12 28773 2 2  20 GLU C    C   -3.459   8.490 -29.510 1.00 . B B . 801 GLU C    1 1 
       12 28774 2 2  20 GLU CA   C   -3.385   8.065 -30.996 1.00 . B B . 801 GLU CA   1 1 
       12 28775 2 2  20 GLU CB   C   -2.479   9.041 -31.769 1.00 . B B . 801 GLU CB   1 1 
       12 28776 2 2  20 GLU CD   C   -1.372   9.660 -33.958 1.00 . B B . 801 GLU CD   1 1 
       12 28777 2 2  20 GLU CG   C   -2.225   8.613 -33.216 1.00 . B B . 801 GLU CG   1 1 
       12 28778 2 2  20 GLU H    H   -4.887   8.399 -32.507 1.00 . B B . 801 GLU H    1 1 
       12 28779 2 2  20 GLU HA   H   -2.904   7.085 -30.999 1.00 . B B . 801 GLU HA   1 1 
       12 28780 2 2  20 GLU HB2  H   -2.922  10.034 -31.769 1.00 . B B . 801 GLU HB2  1 1 
       12 28781 2 2  20 GLU HB3  H   -1.517   9.104 -31.257 1.00 . B B . 801 GLU HB3  1 1 
       12 28782 2 2  20 GLU HG2  H   -1.731   7.639 -33.216 1.00 . B B . 801 GLU HG2  1 1 
       12 28783 2 2  20 GLU HG3  H   -3.185   8.502 -33.719 1.00 . B B . 801 GLU HG3  1 1 
       12 28784 2 2  20 GLU N    N   -4.703   7.904 -31.646 1.00 . B B . 801 GLU N    1 1 
       12 28785 2 2  20 GLU O    O   -2.756   7.879 -28.699 1.00 . B B . 801 GLU O    1 1 
       12 28786 2 2  20 GLU OE1  O   -1.887  10.766 -34.253 1.00 . B B . 801 GLU OE1  1 1 
       12 28787 2 2  20 GLU OE2  O   -0.183   9.384 -34.251 1.00 . B B . 801 GLU OE2  1 1 
       12 28788 2 2  21 PRO C    C   -5.015   8.667 -26.861 1.00 . B B . 802 PRO C    1 1 
       12 28789 2 2  21 PRO CA   C   -4.446   9.831 -27.685 1.00 . B B . 802 PRO CA   1 1 
       12 28790 2 2  21 PRO CB   C   -5.412  11.026 -27.643 1.00 . B B . 802 PRO CB   1 1 
       12 28791 2 2  21 PRO CD   C   -5.194  10.279 -29.905 1.00 . B B . 802 PRO CD   1 1 
       12 28792 2 2  21 PRO CG   C   -5.476  11.526 -29.079 1.00 . B B . 802 PRO CG   1 1 
       12 28793 2 2  21 PRO HA   H   -3.478  10.129 -27.281 1.00 . B B . 802 PRO HA   1 1 
       12 28794 2 2  21 PRO HB2  H   -6.411  10.703 -27.348 1.00 . B B . 802 PRO HB2  1 1 
       12 28795 2 2  21 PRO HB3  H   -5.059  11.806 -26.967 1.00 . B B . 802 PRO HB3  1 1 
       12 28796 2 2  21 PRO HD2  H   -6.121   9.726 -30.040 1.00 . B B . 802 PRO HD2  1 1 
       12 28797 2 2  21 PRO HD3  H   -4.768  10.542 -30.873 1.00 . B B . 802 PRO HD3  1 1 
       12 28798 2 2  21 PRO HG2  H   -6.460  11.939 -29.298 1.00 . B B . 802 PRO HG2  1 1 
       12 28799 2 2  21 PRO HG3  H   -4.689  12.263 -29.241 1.00 . B B . 802 PRO HG3  1 1 
       12 28800 2 2  21 PRO N    N   -4.296   9.469 -29.097 1.00 . B B . 802 PRO N    1 1 
       12 28801 2 2  21 PRO O    O   -4.609   8.451 -25.719 1.00 . B B . 802 PRO O    1 1 
       12 28802 2 2  22 MET C    C   -5.637   5.621 -26.458 1.00 . B B . 803 MET C    1 1 
       12 28803 2 2  22 MET CA   C   -6.603   6.762 -26.804 1.00 . B B . 803 MET CA   1 1 
       12 28804 2 2  22 MET CB   C   -7.775   6.211 -27.643 1.00 . B B . 803 MET CB   1 1 
       12 28805 2 2  22 MET CE   C  -10.391   8.315 -29.831 1.00 . B B . 803 MET CE   1 1 
       12 28806 2 2  22 MET CG   C   -8.996   7.128 -27.742 1.00 . B B . 803 MET CG   1 1 
       12 28807 2 2  22 MET H    H   -6.221   8.124 -28.391 1.00 . B B . 803 MET H    1 1 
       12 28808 2 2  22 MET HA   H   -7.012   7.114 -25.863 1.00 . B B . 803 MET HA   1 1 
       12 28809 2 2  22 MET HB2  H   -7.440   5.943 -28.642 1.00 . B B . 803 MET HB2  1 1 
       12 28810 2 2  22 MET HB3  H   -8.127   5.297 -27.165 1.00 . B B . 803 MET HB3  1 1 
       12 28811 2 2  22 MET HE1  H  -10.485   9.132 -30.547 1.00 . B B . 803 MET HE1  1 1 
       12 28812 2 2  22 MET HE2  H  -10.363   7.367 -30.372 1.00 . B B . 803 MET HE2  1 1 
       12 28813 2 2  22 MET HE3  H  -11.257   8.318 -29.166 1.00 . B B . 803 MET HE3  1 1 
       12 28814 2 2  22 MET HG2  H   -9.837   6.514 -28.068 1.00 . B B . 803 MET HG2  1 1 
       12 28815 2 2  22 MET HG3  H   -9.232   7.504 -26.749 1.00 . B B . 803 MET HG3  1 1 
       12 28816 2 2  22 MET N    N   -5.951   7.905 -27.444 1.00 . B B . 803 MET N    1 1 
       12 28817 2 2  22 MET O    O   -5.996   4.780 -25.637 1.00 . B B . 803 MET O    1 1 
       12 28818 2 2  22 MET SD   S   -8.862   8.537 -28.873 1.00 . B B . 803 MET SD   1 1 
       12 28819 2 2  23 GLU C    C   -3.143   4.324 -25.231 1.00 . B B . 804 GLU C    1 1 
       12 28820 2 2  23 GLU CA   C   -3.459   4.493 -26.728 1.00 . B B . 804 GLU CA   1 1 
       12 28821 2 2  23 GLU CB   C   -2.159   4.639 -27.531 1.00 . B B . 804 GLU CB   1 1 
       12 28822 2 2  23 GLU CD   C   -0.963   3.725 -29.557 1.00 . B B . 804 GLU CD   1 1 
       12 28823 2 2  23 GLU CG   C   -2.318   4.187 -28.990 1.00 . B B . 804 GLU CG   1 1 
       12 28824 2 2  23 GLU H    H   -4.167   6.275 -27.700 1.00 . B B . 804 GLU H    1 1 
       12 28825 2 2  23 GLU HA   H   -3.917   3.555 -27.028 1.00 . B B . 804 GLU HA   1 1 
       12 28826 2 2  23 GLU HB2  H   -1.793   5.665 -27.486 1.00 . B B . 804 GLU HB2  1 1 
       12 28827 2 2  23 GLU HB3  H   -1.408   4.003 -27.062 1.00 . B B . 804 GLU HB3  1 1 
       12 28828 2 2  23 GLU HG2  H   -3.013   3.345 -29.033 1.00 . B B . 804 GLU HG2  1 1 
       12 28829 2 2  23 GLU HG3  H   -2.752   4.996 -29.584 1.00 . B B . 804 GLU HG3  1 1 
       12 28830 2 2  23 GLU N    N   -4.426   5.561 -27.029 1.00 . B B . 804 GLU N    1 1 
       12 28831 2 2  23 GLU O    O   -2.774   3.225 -24.816 1.00 . B B . 804 GLU O    1 1 
       12 28832 2 2  23 GLU OE1  O   -0.509   2.616 -29.173 1.00 . B B . 804 GLU OE1  1 1 
       12 28833 2 2  23 GLU OE2  O   -0.355   4.450 -30.380 1.00 . B B . 804 GLU OE2  1 1 
       12 28834 2 2  24 ILE C    C   -4.185   4.230 -22.323 1.00 . B B . 805 ILE C    1 1 
       12 28835 2 2  24 ILE CA   C   -3.165   5.218 -22.941 1.00 . B B . 805 ILE CA   1 1 
       12 28836 2 2  24 ILE CB   C   -3.151   6.588 -22.227 1.00 . B B . 805 ILE CB   1 1 
       12 28837 2 2  24 ILE CD1  C   -4.561   8.570 -21.397 1.00 . B B . 805 ILE CD1  1 1 
       12 28838 2 2  24 ILE CG1  C   -4.532   7.269 -22.207 1.00 . B B . 805 ILE CG1  1 1 
       12 28839 2 2  24 ILE CG2  C   -2.070   7.496 -22.849 1.00 . B B . 805 ILE CG2  1 1 
       12 28840 2 2  24 ILE H    H   -3.682   6.228 -24.777 1.00 . B B . 805 ILE H    1 1 
       12 28841 2 2  24 ILE HA   H   -2.181   4.786 -22.767 1.00 . B B . 805 ILE HA   1 1 
       12 28842 2 2  24 ILE HB   H   -2.862   6.402 -21.192 1.00 . B B . 805 ILE HB   1 1 
       12 28843 2 2  24 ILE HD11 H   -5.582   8.944 -21.348 1.00 . B B . 805 ILE HD11 1 1 
       12 28844 2 2  24 ILE HD12 H   -4.204   8.373 -20.386 1.00 . B B . 805 ILE HD12 1 1 
       12 28845 2 2  24 ILE HD13 H   -3.937   9.326 -21.871 1.00 . B B . 805 ILE HD13 1 1 
       12 28846 2 2  24 ILE HG12 H   -4.870   7.471 -23.223 1.00 . B B . 805 ILE HG12 1 1 
       12 28847 2 2  24 ILE HG13 H   -5.235   6.589 -21.738 1.00 . B B . 805 ILE HG13 1 1 
       12 28848 2 2  24 ILE HG21 H   -1.137   6.945 -22.960 1.00 . B B . 805 ILE HG21 1 1 
       12 28849 2 2  24 ILE HG22 H   -2.393   7.861 -23.826 1.00 . B B . 805 ILE HG22 1 1 
       12 28850 2 2  24 ILE HG23 H   -1.881   8.351 -22.201 1.00 . B B . 805 ILE HG23 1 1 
       12 28851 2 2  24 ILE N    N   -3.342   5.352 -24.397 1.00 . B B . 805 ILE N    1 1 
       12 28852 2 2  24 ILE O    O   -3.889   3.599 -21.310 1.00 . B B . 805 ILE O    1 1 
       12 28853 2 2  25 PHE C    C   -6.345   1.739 -23.169 1.00 . B B . 806 PHE C    1 1 
       12 28854 2 2  25 PHE CA   C   -6.451   3.155 -22.560 1.00 . B B . 806 PHE CA   1 1 
       12 28855 2 2  25 PHE CB   C   -7.798   3.757 -23.014 1.00 . B B . 806 PHE CB   1 1 
       12 28856 2 2  25 PHE CD1  C   -7.745   5.850 -21.536 1.00 . B B . 806 PHE CD1  1 1 
       12 28857 2 2  25 PHE CD2  C   -8.444   6.061 -23.848 1.00 . B B . 806 PHE CD2  1 1 
       12 28858 2 2  25 PHE CE1  C   -7.887   7.238 -21.363 1.00 . B B . 806 PHE CE1  1 1 
       12 28859 2 2  25 PHE CE2  C   -8.562   7.451 -23.685 1.00 . B B . 806 PHE CE2  1 1 
       12 28860 2 2  25 PHE CG   C   -8.000   5.253 -22.786 1.00 . B B . 806 PHE CG   1 1 
       12 28861 2 2  25 PHE CZ   C   -8.266   8.044 -22.448 1.00 . B B . 806 PHE CZ   1 1 
       12 28862 2 2  25 PHE H    H   -5.507   4.595 -23.802 1.00 . B B . 806 PHE H    1 1 
       12 28863 2 2  25 PHE HA   H   -6.476   3.057 -21.478 1.00 . B B . 806 PHE HA   1 1 
       12 28864 2 2  25 PHE HB2  H   -7.912   3.557 -24.085 1.00 . B B . 806 PHE HB2  1 1 
       12 28865 2 2  25 PHE HB3  H   -8.601   3.217 -22.509 1.00 . B B . 806 PHE HB3  1 1 
       12 28866 2 2  25 PHE HD1  H   -7.421   5.256 -20.701 1.00 . B B . 806 PHE HD1  1 1 
       12 28867 2 2  25 PHE HD2  H   -8.673   5.615 -24.803 1.00 . B B . 806 PHE HD2  1 1 
       12 28868 2 2  25 PHE HE1  H   -7.671   7.689 -20.405 1.00 . B B . 806 PHE HE1  1 1 
       12 28869 2 2  25 PHE HE2  H   -8.867   8.068 -24.515 1.00 . B B . 806 PHE HE2  1 1 
       12 28870 2 2  25 PHE HZ   H   -8.334   9.118 -22.332 1.00 . B B . 806 PHE HZ   1 1 
       12 28871 2 2  25 PHE N    N   -5.357   4.058 -22.954 1.00 . B B . 806 PHE N    1 1 
       12 28872 2 2  25 PHE O    O   -7.127   0.862 -22.794 1.00 . B B . 806 PHE O    1 1 
       12 28873 2 2  26 ARG C    C   -5.317  -1.065 -24.245 1.00 . B B . 807 ARG C    1 1 
       12 28874 2 2  26 ARG CA   C   -5.273   0.296 -24.955 1.00 . B B . 807 ARG CA   1 1 
       12 28875 2 2  26 ARG CB   C   -4.060   0.453 -25.896 1.00 . B B . 807 ARG CB   1 1 
       12 28876 2 2  26 ARG CD   C   -3.533   0.172 -28.397 1.00 . B B . 807 ARG CD   1 1 
       12 28877 2 2  26 ARG CG   C   -4.127  -0.464 -27.128 1.00 . B B . 807 ARG CG   1 1 
       12 28878 2 2  26 ARG CZ   C   -1.156  -0.557 -28.654 1.00 . B B . 807 ARG CZ   1 1 
       12 28879 2 2  26 ARG H    H   -4.839   2.308 -24.370 1.00 . B B . 807 ARG H    1 1 
       12 28880 2 2  26 ARG HA   H   -6.148   0.282 -25.597 1.00 . B B . 807 ARG HA   1 1 
       12 28881 2 2  26 ARG HB2  H   -4.034   1.482 -26.242 1.00 . B B . 807 ARG HB2  1 1 
       12 28882 2 2  26 ARG HB3  H   -3.135   0.269 -25.361 1.00 . B B . 807 ARG HB3  1 1 
       12 28883 2 2  26 ARG HD2  H   -3.811  -0.426 -29.260 1.00 . B B . 807 ARG HD2  1 1 
       12 28884 2 2  26 ARG HD3  H   -3.983   1.148 -28.537 1.00 . B B . 807 ARG HD3  1 1 
       12 28885 2 2  26 ARG HE   H   -1.716   1.296 -28.378 1.00 . B B . 807 ARG HE   1 1 
       12 28886 2 2  26 ARG HG2  H   -3.624  -1.405 -26.906 1.00 . B B . 807 ARG HG2  1 1 
       12 28887 2 2  26 ARG HG3  H   -5.171  -0.681 -27.353 1.00 . B B . 807 ARG HG3  1 1 
       12 28888 2 2  26 ARG HH11 H   -2.391  -2.144 -28.783 1.00 . B B . 807 ARG HH11 1 1 
       12 28889 2 2  26 ARG HH12 H   -0.686  -2.480 -29.006 1.00 . B B . 807 ARG HH12 1 1 
       12 28890 2 2  26 ARG HH21 H    0.205   0.863 -28.863 1.00 . B B . 807 ARG HH21 1 1 
       12 28891 2 2  26 ARG HH22 H    0.807  -0.784 -29.044 1.00 . B B . 807 ARG HH22 1 1 
       12 28892 2 2  26 ARG N    N   -5.428   1.520 -24.130 1.00 . B B . 807 ARG N    1 1 
       12 28893 2 2  26 ARG NE   N   -2.074   0.347 -28.384 1.00 . B B . 807 ARG NE   1 1 
       12 28894 2 2  26 ARG NH1  N   -1.420  -1.827 -28.795 1.00 . B B . 807 ARG NH1  1 1 
       12 28895 2 2  26 ARG NH2  N    0.066  -0.146 -28.813 1.00 . B B . 807 ARG NH2  1 1 
       12 28896 2 2  26 ARG O    O   -5.684  -2.061 -24.874 1.00 . B B . 807 ARG O    1 1 
       12 28897 2 2  27 ASN C    C   -5.539  -2.049 -20.683 1.00 . B B . 808 ASN C    1 1 
       12 28898 2 2  27 ASN CA   C   -5.035  -2.333 -22.122 1.00 . B B . 808 ASN CA   1 1 
       12 28899 2 2  27 ASN CB   C   -3.642  -3.001 -22.183 1.00 . B B . 808 ASN CB   1 1 
       12 28900 2 2  27 ASN CG   C   -2.498  -2.116 -21.703 1.00 . B B . 808 ASN CG   1 1 
       12 28901 2 2  27 ASN H    H   -4.736  -0.253 -22.513 1.00 . B B . 808 ASN H    1 1 
       12 28902 2 2  27 ASN HA   H   -5.756  -3.033 -22.551 1.00 . B B . 808 ASN HA   1 1 
       12 28903 2 2  27 ASN HB2  H   -3.651  -3.914 -21.586 1.00 . B B . 808 ASN HB2  1 1 
       12 28904 2 2  27 ASN HB3  H   -3.436  -3.292 -23.213 1.00 . B B . 808 ASN HB3  1 1 
       12 28905 2 2  27 ASN HD21 H   -3.088  -2.254 -19.784 1.00 . B B . 808 ASN HD21 1 1 
       12 28906 2 2  27 ASN HD22 H   -1.645  -1.281 -20.091 1.00 . B B . 808 ASN HD22 1 1 
       12 28907 2 2  27 ASN N    N   -5.004  -1.121 -22.953 1.00 . B B . 808 ASN N    1 1 
       12 28908 2 2  27 ASN ND2  N   -2.394  -1.871 -20.417 1.00 . B B . 808 ASN ND2  1 1 
       12 28909 2 2  27 ASN O    O   -5.073  -2.674 -19.725 1.00 . B B . 808 ASN O    1 1 
       12 28910 2 2  27 ASN OD1  O   -1.690  -1.629 -22.481 1.00 . B B . 808 ASN OD1  1 1 
       12 28911 2 2  28 SER C    C   -8.433  -0.538 -19.000 1.00 . B B . 809 SER C    1 1 
       12 28912 2 2  28 SER CA   C   -6.913  -0.588 -19.204 1.00 . B B . 809 SER CA   1 1 
       12 28913 2 2  28 SER CB   C   -6.327   0.805 -18.951 1.00 . B B . 809 SER CB   1 1 
       12 28914 2 2  28 SER H    H   -6.759  -0.573 -21.345 1.00 . B B . 809 SER H    1 1 
       12 28915 2 2  28 SER HA   H   -6.537  -1.231 -18.417 1.00 . B B . 809 SER HA   1 1 
       12 28916 2 2  28 SER HB2  H   -6.849   1.524 -19.585 1.00 . B B . 809 SER HB2  1 1 
       12 28917 2 2  28 SER HB3  H   -6.504   1.076 -17.910 1.00 . B B . 809 SER HB3  1 1 
       12 28918 2 2  28 SER HG   H   -4.665   1.798 -19.096 1.00 . B B . 809 SER HG   1 1 
       12 28919 2 2  28 SER N    N   -6.450  -1.078 -20.521 1.00 . B B . 809 SER N    1 1 
       12 28920 2 2  28 SER O    O   -8.905   0.174 -18.110 1.00 . B B . 809 SER O    1 1 
       12 28921 2 2  28 SER OG   O   -4.934   0.866 -19.216 1.00 . B B . 809 SER OG   1 1 
       12 28922 2 2  29 VAL C    C  -11.317  -2.620 -19.962 1.00 . B B . 810 VAL C    1 1 
       12 28923 2 2  29 VAL CA   C  -10.697  -1.240 -19.729 1.00 . B B . 810 VAL CA   1 1 
       12 28924 2 2  29 VAL CB   C  -11.310  -0.252 -20.754 1.00 . B B . 810 VAL CB   1 1 
       12 28925 2 2  29 VAL CG1  C  -12.655   0.309 -20.273 1.00 . B B . 810 VAL CG1  1 1 
       12 28926 2 2  29 VAL CG2  C  -10.417   0.951 -21.068 1.00 . B B . 810 VAL CG2  1 1 
       12 28927 2 2  29 VAL H    H   -8.785  -1.838 -20.515 1.00 . B B . 810 VAL H    1 1 
       12 28928 2 2  29 VAL HA   H  -10.984  -0.913 -18.729 1.00 . B B . 810 VAL HA   1 1 
       12 28929 2 2  29 VAL HB   H  -11.486  -0.779 -21.689 1.00 . B B . 810 VAL HB   1 1 
       12 28930 2 2  29 VAL HG11 H  -13.393  -0.484 -20.174 1.00 . B B . 810 VAL HG11 1 1 
       12 28931 2 2  29 VAL HG12 H  -12.531   0.819 -19.314 1.00 . B B . 810 VAL HG12 1 1 
       12 28932 2 2  29 VAL HG13 H  -13.032   1.022 -21.009 1.00 . B B . 810 VAL HG13 1 1 
       12 28933 2 2  29 VAL HG21 H   -9.522   0.631 -21.600 1.00 . B B . 810 VAL HG21 1 1 
       12 28934 2 2  29 VAL HG22 H  -10.950   1.661 -21.698 1.00 . B B . 810 VAL HG22 1 1 
       12 28935 2 2  29 VAL HG23 H  -10.136   1.436 -20.137 1.00 . B B . 810 VAL HG23 1 1 
       12 28936 2 2  29 VAL N    N   -9.219  -1.264 -19.806 1.00 . B B . 810 VAL N    1 1 
       12 28937 2 2  29 VAL O    O  -10.800  -3.431 -20.732 1.00 . B B . 810 VAL O    1 1 
       12 28938 2 2  30 LYS C    C  -14.667  -3.627 -20.056 1.00 . B B . 811 LYS C    1 1 
       12 28939 2 2  30 LYS CA   C  -13.325  -4.035 -19.454 1.00 . B B . 811 LYS CA   1 1 
       12 28940 2 2  30 LYS CB   C  -13.497  -4.705 -18.096 1.00 . B B . 811 LYS CB   1 1 
       12 28941 2 2  30 LYS CD   C  -12.626  -6.502 -16.653 1.00 . B B . 811 LYS CD   1 1 
       12 28942 2 2  30 LYS CE   C  -11.495  -7.482 -16.354 1.00 . B B . 811 LYS CE   1 1 
       12 28943 2 2  30 LYS CG   C  -12.233  -5.483 -17.712 1.00 . B B . 811 LYS CG   1 1 
       12 28944 2 2  30 LYS H    H  -12.823  -2.098 -18.743 1.00 . B B . 811 LYS H    1 1 
       12 28945 2 2  30 LYS HA   H  -12.870  -4.792 -20.095 1.00 . B B . 811 LYS HA   1 1 
       12 28946 2 2  30 LYS HB2  H  -13.746  -3.974 -17.324 1.00 . B B . 811 LYS HB2  1 1 
       12 28947 2 2  30 LYS HB3  H  -14.329  -5.405 -18.197 1.00 . B B . 811 LYS HB3  1 1 
       12 28948 2 2  30 LYS HD2  H  -12.939  -5.982 -15.747 1.00 . B B . 811 LYS HD2  1 1 
       12 28949 2 2  30 LYS HD3  H  -13.461  -7.066 -17.064 1.00 . B B . 811 LYS HD3  1 1 
       12 28950 2 2  30 LYS HE2  H  -11.245  -7.993 -17.288 1.00 . B B . 811 LYS HE2  1 1 
       12 28951 2 2  30 LYS HE3  H  -10.612  -6.930 -16.018 1.00 . B B . 811 LYS HE3  1 1 
       12 28952 2 2  30 LYS HG2  H  -11.852  -6.023 -18.580 1.00 . B B . 811 LYS HG2  1 1 
       12 28953 2 2  30 LYS HG3  H  -11.468  -4.806 -17.331 1.00 . B B . 811 LYS HG3  1 1 
       12 28954 2 2  30 LYS HZ1  H  -11.306  -9.259 -15.283 1.00 . B B . 811 LYS HZ1  1 1 
       12 28955 2 2  30 LYS HZ2  H  -11.961  -8.041 -14.410 1.00 . B B . 811 LYS HZ2  1 1 
       12 28956 2 2  30 LYS HZ3  H  -12.873  -8.795 -15.525 1.00 . B B . 811 LYS HZ3  1 1 
       12 28957 2 2  30 LYS N    N  -12.476  -2.842 -19.337 1.00 . B B . 811 LYS N    1 1 
       12 28958 2 2  30 LYS NZ   N  -11.927  -8.463 -15.326 1.00 . B B . 811 LYS NZ   1 1 
       12 28959 2 2  30 LYS O    O  -15.604  -3.312 -19.320 1.00 . B B . 811 LYS O    1 1 
       12 28960 2 2  31 ILE C    C  -17.233  -3.778 -21.643 1.00 . B B . 812 ILE C    1 1 
       12 28961 2 2  31 ILE CA   C  -15.921  -3.149 -22.155 1.00 . B B . 812 ILE CA   1 1 
       12 28962 2 2  31 ILE CB   C  -15.773  -3.415 -23.678 1.00 . B B . 812 ILE CB   1 1 
       12 28963 2 2  31 ILE CD1  C  -14.291  -3.615 -25.769 1.00 . B B . 812 ILE CD1  1 1 
       12 28964 2 2  31 ILE CG1  C  -14.334  -3.387 -24.246 1.00 . B B . 812 ILE CG1  1 1 
       12 28965 2 2  31 ILE CG2  C  -16.585  -2.335 -24.406 1.00 . B B . 812 ILE CG2  1 1 
       12 28966 2 2  31 ILE H    H  -13.911  -3.839 -21.908 1.00 . B B . 812 ILE H    1 1 
       12 28967 2 2  31 ILE HA   H  -16.000  -2.077 -22.011 1.00 . B B . 812 ILE HA   1 1 
       12 28968 2 2  31 ILE HB   H  -16.205  -4.389 -23.905 1.00 . B B . 812 ILE HB   1 1 
       12 28969 2 2  31 ILE HD11 H  -13.269  -3.832 -26.077 1.00 . B B . 812 ILE HD11 1 1 
       12 28970 2 2  31 ILE HD12 H  -14.954  -4.441 -26.046 1.00 . B B . 812 ILE HD12 1 1 
       12 28971 2 2  31 ILE HD13 H  -14.611  -2.718 -26.294 1.00 . B B . 812 ILE HD13 1 1 
       12 28972 2 2  31 ILE HG12 H  -13.857  -2.435 -24.012 1.00 . B B . 812 ILE HG12 1 1 
       12 28973 2 2  31 ILE HG13 H  -13.758  -4.188 -23.781 1.00 . B B . 812 ILE HG13 1 1 
       12 28974 2 2  31 ILE HG21 H  -16.090  -1.372 -24.285 1.00 . B B . 812 ILE HG21 1 1 
       12 28975 2 2  31 ILE HG22 H  -16.656  -2.541 -25.469 1.00 . B B . 812 ILE HG22 1 1 
       12 28976 2 2  31 ILE HG23 H  -17.598  -2.297 -24.009 1.00 . B B . 812 ILE HG23 1 1 
       12 28977 2 2  31 ILE N    N  -14.741  -3.595 -21.389 1.00 . B B . 812 ILE N    1 1 
       12 28978 2 2  31 ILE O    O  -18.272  -3.121 -21.607 1.00 . B B . 812 ILE O    1 1 
       12 28979 2 2  32 GLU C    C  -18.594  -5.745 -19.213 1.00 . B B . 813 GLU C    1 1 
       12 28980 2 2  32 GLU CA   C  -18.323  -5.812 -20.729 1.00 . B B . 813 GLU CA   1 1 
       12 28981 2 2  32 GLU CB   C  -18.236  -7.268 -21.209 1.00 . B B . 813 GLU CB   1 1 
       12 28982 2 2  32 GLU CD   C  -18.616  -8.861 -23.131 1.00 . B B . 813 GLU CD   1 1 
       12 28983 2 2  32 GLU CG   C  -18.579  -7.385 -22.701 1.00 . B B . 813 GLU CG   1 1 
       12 28984 2 2  32 GLU H    H  -16.285  -5.523 -21.289 1.00 . B B . 813 GLU H    1 1 
       12 28985 2 2  32 GLU HA   H  -19.205  -5.389 -21.187 1.00 . B B . 813 GLU HA   1 1 
       12 28986 2 2  32 GLU HB2  H  -17.237  -7.666 -21.023 1.00 . B B . 813 GLU HB2  1 1 
       12 28987 2 2  32 GLU HB3  H  -18.954  -7.868 -20.649 1.00 . B B . 813 GLU HB3  1 1 
       12 28988 2 2  32 GLU HG2  H  -19.560  -6.936 -22.877 1.00 . B B . 813 GLU HG2  1 1 
       12 28989 2 2  32 GLU HG3  H  -17.853  -6.820 -23.295 1.00 . B B . 813 GLU HG3  1 1 
       12 28990 2 2  32 GLU N    N  -17.173  -5.049 -21.226 1.00 . B B . 813 GLU N    1 1 
       12 28991 2 2  32 GLU O    O  -19.720  -6.032 -18.807 1.00 . B B . 813 GLU O    1 1 
       12 28992 2 2  32 GLU OE1  O  -19.537  -9.594 -22.690 1.00 . B B . 813 GLU OE1  1 1 
       12 28993 2 2  32 GLU OE2  O  -17.727  -9.300 -23.900 1.00 . B B . 813 GLU OE2  1 1 
       12 28994 2 2  33 GLU C    C  -18.061  -3.937 -16.305 1.00 . B B . 814 GLU C    1 1 
       12 28995 2 2  33 GLU CA   C  -17.816  -5.341 -16.897 1.00 . B B . 814 GLU CA   1 1 
       12 28996 2 2  33 GLU CB   C  -16.673  -6.066 -16.160 1.00 . B B . 814 GLU CB   1 1 
       12 28997 2 2  33 GLU CD   C  -15.874  -8.414 -15.513 1.00 . B B . 814 GLU CD   1 1 
       12 28998 2 2  33 GLU CG   C  -16.502  -7.529 -16.612 1.00 . B B . 814 GLU CG   1 1 
       12 28999 2 2  33 GLU H    H  -16.720  -5.116 -18.744 1.00 . B B . 814 GLU H    1 1 
       12 29000 2 2  33 GLU HA   H  -18.723  -5.903 -16.662 1.00 . B B . 814 GLU HA   1 1 
       12 29001 2 2  33 GLU HB2  H  -15.737  -5.529 -16.304 1.00 . B B . 814 GLU HB2  1 1 
       12 29002 2 2  33 GLU HB3  H  -16.904  -6.055 -15.096 1.00 . B B . 814 GLU HB3  1 1 
       12 29003 2 2  33 GLU HG2  H  -17.481  -7.941 -16.872 1.00 . B B . 814 GLU HG2  1 1 
       12 29004 2 2  33 GLU HG3  H  -15.885  -7.547 -17.515 1.00 . B B . 814 GLU HG3  1 1 
       12 29005 2 2  33 GLU N    N  -17.623  -5.373 -18.365 1.00 . B B . 814 GLU N    1 1 
       12 29006 2 2  33 GLU O    O  -18.567  -3.827 -15.186 1.00 . B B . 814 GLU O    1 1 
       12 29007 2 2  33 GLU OE1  O  -16.573  -8.749 -14.526 1.00 . B B . 814 GLU OE1  1 1 
       12 29008 2 2  33 GLU OE2  O  -14.686  -8.801 -15.634 1.00 . B B . 814 GLU OE2  1 1 
       12 29009 2 2  34 ILE C    C  -19.558  -1.211 -16.536 1.00 . B B . 815 ILE C    1 1 
       12 29010 2 2  34 ILE CA   C  -18.036  -1.465 -16.631 1.00 . B B . 815 ILE CA   1 1 
       12 29011 2 2  34 ILE CB   C  -17.419  -0.519 -17.692 1.00 . B B . 815 ILE CB   1 1 
       12 29012 2 2  34 ILE CD1  C  -15.114   0.704 -17.217 1.00 . B B . 815 ILE CD1  1 1 
       12 29013 2 2  34 ILE CG1  C  -15.872  -0.545 -17.670 1.00 . B B . 815 ILE CG1  1 1 
       12 29014 2 2  34 ILE CG2  C  -18.039   0.888 -17.641 1.00 . B B . 815 ILE CG2  1 1 
       12 29015 2 2  34 ILE H    H  -17.341  -3.003 -17.952 1.00 . B B . 815 ILE H    1 1 
       12 29016 2 2  34 ILE HA   H  -17.581  -1.242 -15.659 1.00 . B B . 815 ILE HA   1 1 
       12 29017 2 2  34 ILE HB   H  -17.693  -0.923 -18.666 1.00 . B B . 815 ILE HB   1 1 
       12 29018 2 2  34 ILE HD11 H  -15.373   0.943 -16.187 1.00 . B B . 815 ILE HD11 1 1 
       12 29019 2 2  34 ILE HD12 H  -14.048   0.507 -17.292 1.00 . B B . 815 ILE HD12 1 1 
       12 29020 2 2  34 ILE HD13 H  -15.326   1.547 -17.872 1.00 . B B . 815 ILE HD13 1 1 
       12 29021 2 2  34 ILE HG12 H  -15.532  -1.377 -17.059 1.00 . B B . 815 ILE HG12 1 1 
       12 29022 2 2  34 ILE HG13 H  -15.546  -0.749 -18.685 1.00 . B B . 815 ILE HG13 1 1 
       12 29023 2 2  34 ILE HG21 H  -19.059   0.856 -18.023 1.00 . B B . 815 ILE HG21 1 1 
       12 29024 2 2  34 ILE HG22 H  -18.049   1.249 -16.613 1.00 . B B . 815 ILE HG22 1 1 
       12 29025 2 2  34 ILE HG23 H  -17.490   1.582 -18.275 1.00 . B B . 815 ILE HG23 1 1 
       12 29026 2 2  34 ILE N    N  -17.758  -2.858 -17.041 1.00 . B B . 815 ILE N    1 1 
       12 29027 2 2  34 ILE O    O  -20.037  -0.515 -15.638 1.00 . B B . 815 ILE O    1 1 
       12 29028 2 2  35 MET C    C  -22.640  -1.995 -16.555 1.00 . B B . 816 MET C    1 1 
       12 29029 2 2  35 MET CA   C  -21.739  -1.537 -17.725 1.00 . B B . 816 MET CA   1 1 
       12 29030 2 2  35 MET CB   C  -22.115  -2.320 -18.996 1.00 . B B . 816 MET CB   1 1 
       12 29031 2 2  35 MET CE   C  -22.175  -0.608 -21.898 1.00 . B B . 816 MET CE   1 1 
       12 29032 2 2  35 MET CG   C  -23.347  -1.799 -19.722 1.00 . B B . 816 MET CG   1 1 
       12 29033 2 2  35 MET H    H  -19.809  -2.279 -18.209 1.00 . B B . 816 MET H    1 1 
       12 29034 2 2  35 MET HA   H  -21.880  -0.475 -17.912 1.00 . B B . 816 MET HA   1 1 
       12 29035 2 2  35 MET HB2  H  -21.288  -2.278 -19.704 1.00 . B B . 816 MET HB2  1 1 
       12 29036 2 2  35 MET HB3  H  -22.293  -3.367 -18.753 1.00 . B B . 816 MET HB3  1 1 
       12 29037 2 2  35 MET HE1  H  -22.749  -1.305 -22.510 1.00 . B B . 816 MET HE1  1 1 
       12 29038 2 2  35 MET HE2  H  -21.939   0.287 -22.474 1.00 . B B . 816 MET HE2  1 1 
       12 29039 2 2  35 MET HE3  H  -21.248  -1.098 -21.590 1.00 . B B . 816 MET HE3  1 1 
       12 29040 2 2  35 MET HG2  H  -23.539  -2.497 -20.530 1.00 . B B . 816 MET HG2  1 1 
       12 29041 2 2  35 MET HG3  H  -24.205  -1.818 -19.054 1.00 . B B . 816 MET HG3  1 1 
       12 29042 2 2  35 MET N    N  -20.301  -1.738 -17.514 1.00 . B B . 816 MET N    1 1 
       12 29043 2 2  35 MET O    O  -22.351  -3.035 -15.957 1.00 . B B . 816 MET O    1 1 
       12 29044 2 2  35 MET SD   S  -23.167  -0.150 -20.450 1.00 . B B . 816 MET SD   1 1 
       12 29045 2 2  36 PRO C    C  -25.421  -3.093 -15.494 1.00 . B B . 817 PRO C    1 1 
       12 29046 2 2  36 PRO CA   C  -24.745  -1.724 -15.237 1.00 . B B . 817 PRO CA   1 1 
       12 29047 2 2  36 PRO CB   C  -25.812  -0.623 -15.194 1.00 . B B . 817 PRO CB   1 1 
       12 29048 2 2  36 PRO CD   C  -24.204  -0.040 -16.847 1.00 . B B . 817 PRO CD   1 1 
       12 29049 2 2  36 PRO CG   C  -25.137   0.592 -15.821 1.00 . B B . 817 PRO CG   1 1 
       12 29050 2 2  36 PRO HA   H  -24.239  -1.765 -14.271 1.00 . B B . 817 PRO HA   1 1 
       12 29051 2 2  36 PRO HB2  H  -26.666  -0.908 -15.808 1.00 . B B . 817 PRO HB2  1 1 
       12 29052 2 2  36 PRO HB3  H  -26.137  -0.417 -14.173 1.00 . B B . 817 PRO HB3  1 1 
       12 29053 2 2  36 PRO HD2  H  -24.759  -0.232 -17.764 1.00 . B B . 817 PRO HD2  1 1 
       12 29054 2 2  36 PRO HD3  H  -23.374   0.639 -17.039 1.00 . B B . 817 PRO HD3  1 1 
       12 29055 2 2  36 PRO HG2  H  -25.859   1.262 -16.286 1.00 . B B . 817 PRO HG2  1 1 
       12 29056 2 2  36 PRO HG3  H  -24.551   1.117 -15.065 1.00 . B B . 817 PRO HG3  1 1 
       12 29057 2 2  36 PRO N    N  -23.763  -1.299 -16.252 1.00 . B B . 817 PRO N    1 1 
       12 29058 2 2  36 PRO O    O  -26.200  -3.554 -14.659 1.00 . B B . 817 PRO O    1 1 
       12 29059 2 2  37 ASN C    C  -27.176  -5.246 -16.967 1.00 . B B . 818 ASN C    1 1 
       12 29060 2 2  37 ASN CA   C  -25.646  -5.039 -17.088 1.00 . B B . 818 ASN CA   1 1 
       12 29061 2 2  37 ASN CB   C  -24.747  -6.184 -16.570 1.00 . B B . 818 ASN CB   1 1 
       12 29062 2 2  37 ASN CG   C  -24.635  -6.329 -15.056 1.00 . B B . 818 ASN CG   1 1 
       12 29063 2 2  37 ASN H    H  -24.495  -3.281 -17.259 1.00 . B B . 818 ASN H    1 1 
       12 29064 2 2  37 ASN HA   H  -25.466  -5.042 -18.157 1.00 . B B . 818 ASN HA   1 1 
       12 29065 2 2  37 ASN HB2  H  -25.109  -7.124 -16.983 1.00 . B B . 818 ASN HB2  1 1 
       12 29066 2 2  37 ASN HB3  H  -23.744  -6.025 -16.967 1.00 . B B . 818 ASN HB3  1 1 
       12 29067 2 2  37 ASN HD21 H  -26.553  -6.892 -14.883 1.00 . B B . 818 ASN HD21 1 1 
       12 29068 2 2  37 ASN HD22 H  -25.620  -6.827 -13.381 1.00 . B B . 818 ASN HD22 1 1 
       12 29069 2 2  37 ASN N    N  -25.142  -3.738 -16.638 1.00 . B B . 818 ASN N    1 1 
       12 29070 2 2  37 ASN ND2  N  -25.686  -6.736 -14.382 1.00 . B B . 818 ASN ND2  1 1 
       12 29071 2 2  37 ASN O    O  -27.639  -6.179 -16.306 1.00 . B B . 818 ASN O    1 1 
       12 29072 2 2  37 ASN OD1  O  -23.594  -6.097 -14.457 1.00 . B B . 818 ASN OD1  1 1 
       12 29073 2 2  38 GLY C    C  -30.112  -4.269 -18.975 1.00 . B B . 819 GLY C    1 1 
       12 29074 2 2  38 GLY CA   C  -29.434  -4.441 -17.608 1.00 . B B . 819 GLY CA   1 1 
       12 29075 2 2  38 GLY H    H  -27.515  -3.665 -18.186 1.00 . B B . 819 GLY H    1 1 
       12 29076 2 2  38 GLY HA2  H  -29.773  -5.388 -17.187 1.00 . B B . 819 GLY HA2  1 1 
       12 29077 2 2  38 GLY HA3  H  -29.798  -3.645 -16.957 1.00 . B B . 819 GLY HA3  1 1 
       12 29078 2 2  38 GLY N    N  -27.962  -4.385 -17.627 1.00 . B B . 819 GLY N    1 1 
       12 29079 2 2  38 GLY O    O  -30.917  -5.115 -19.358 1.00 . B B . 819 GLY O    1 1 
       12 29080 2 2  39 ASP C    C  -29.315  -2.000 -21.850 1.00 . B B . 820 ASP C    1 1 
       12 29081 2 2  39 ASP CA   C  -30.281  -2.917 -21.071 1.00 . B B . 820 ASP CA   1 1 
       12 29082 2 2  39 ASP CB   C  -31.663  -2.238 -20.995 1.00 . B B . 820 ASP CB   1 1 
       12 29083 2 2  39 ASP CG   C  -32.814  -3.251 -20.912 1.00 . B B . 820 ASP CG   1 1 
       12 29084 2 2  39 ASP H    H  -29.070  -2.586 -19.360 1.00 . B B . 820 ASP H    1 1 
       12 29085 2 2  39 ASP HA   H  -30.382  -3.842 -21.616 1.00 . B B . 820 ASP HA   1 1 
       12 29086 2 2  39 ASP HB2  H  -31.690  -1.555 -20.143 1.00 . B B . 820 ASP HB2  1 1 
       12 29087 2 2  39 ASP HB3  H  -31.817  -1.640 -21.895 1.00 . B B . 820 ASP HB3  1 1 
       12 29088 2 2  39 ASP N    N  -29.774  -3.213 -19.720 1.00 . B B . 820 ASP N    1 1 
       12 29089 2 2  39 ASP O    O  -28.641  -1.176 -21.235 1.00 . B B . 820 ASP O    1 1 
       12 29090 2 2  39 ASP OD1  O  -32.957  -4.076 -21.847 1.00 . B B . 820 ASP OD1  1 1 
       12 29091 2 2  39 ASP OD2  O  -33.604  -3.214 -19.939 1.00 . B B . 820 ASP OD2  1 1 
       12 29092 2 2  40 PRO C    C  -29.138   0.246 -24.117 1.00 . B B . 821 PRO C    1 1 
       12 29093 2 2  40 PRO CA   C  -28.397  -1.104 -23.936 1.00 . B B . 821 PRO CA   1 1 
       12 29094 2 2  40 PRO CB   C  -28.110  -1.801 -25.262 1.00 . B B . 821 PRO CB   1 1 
       12 29095 2 2  40 PRO CD   C  -29.865  -2.998 -24.096 1.00 . B B . 821 PRO CD   1 1 
       12 29096 2 2  40 PRO CG   C  -29.384  -2.602 -25.499 1.00 . B B . 821 PRO CG   1 1 
       12 29097 2 2  40 PRO HA   H  -27.456  -0.926 -23.412 1.00 . B B . 821 PRO HA   1 1 
       12 29098 2 2  40 PRO HB2  H  -27.909  -1.096 -26.070 1.00 . B B . 821 PRO HB2  1 1 
       12 29099 2 2  40 PRO HB3  H  -27.273  -2.488 -25.132 1.00 . B B . 821 PRO HB3  1 1 
       12 29100 2 2  40 PRO HD2  H  -30.952  -2.940 -24.029 1.00 . B B . 821 PRO HD2  1 1 
       12 29101 2 2  40 PRO HD3  H  -29.527  -4.010 -23.867 1.00 . B B . 821 PRO HD3  1 1 
       12 29102 2 2  40 PRO HG2  H  -30.110  -1.942 -25.965 1.00 . B B . 821 PRO HG2  1 1 
       12 29103 2 2  40 PRO HG3  H  -29.184  -3.471 -26.121 1.00 . B B . 821 PRO HG3  1 1 
       12 29104 2 2  40 PRO N    N  -29.220  -2.058 -23.191 1.00 . B B . 821 PRO N    1 1 
       12 29105 2 2  40 PRO O    O  -28.516   1.307 -24.114 1.00 . B B . 821 PRO O    1 1 
       12 29106 2 2  41 LEU C    C  -31.332   2.293 -23.045 1.00 . B B . 822 LEU C    1 1 
       12 29107 2 2  41 LEU CA   C  -31.359   1.411 -24.314 1.00 . B B . 822 LEU CA   1 1 
       12 29108 2 2  41 LEU CB   C  -32.804   0.962 -24.633 1.00 . B B . 822 LEU CB   1 1 
       12 29109 2 2  41 LEU CD1  C  -32.283  -0.224 -26.853 1.00 . B B . 822 LEU CD1  1 1 
       12 29110 2 2  41 LEU CD2  C  -34.595   0.469 -26.319 1.00 . B B . 822 LEU CD2  1 1 
       12 29111 2 2  41 LEU CG   C  -33.122   0.835 -26.136 1.00 . B B . 822 LEU CG   1 1 
       12 29112 2 2  41 LEU H    H  -30.931  -0.677 -24.180 1.00 . B B . 822 LEU H    1 1 
       12 29113 2 2  41 LEU HA   H  -31.002   2.041 -25.130 1.00 . B B . 822 LEU HA   1 1 
       12 29114 2 2  41 LEU HB2  H  -33.022   0.021 -24.126 1.00 . B B . 822 LEU HB2  1 1 
       12 29115 2 2  41 LEU HB3  H  -33.489   1.709 -24.230 1.00 . B B . 822 LEU HB3  1 1 
       12 29116 2 2  41 LEU HD11 H  -32.598  -0.299 -27.894 1.00 . B B . 822 LEU HD11 1 1 
       12 29117 2 2  41 LEU HD12 H  -31.232   0.062 -26.839 1.00 . B B . 822 LEU HD12 1 1 
       12 29118 2 2  41 LEU HD13 H  -32.413  -1.193 -26.370 1.00 . B B . 822 LEU HD13 1 1 
       12 29119 2 2  41 LEU HD21 H  -34.801  -0.499 -25.860 1.00 . B B . 822 LEU HD21 1 1 
       12 29120 2 2  41 LEU HD22 H  -35.223   1.228 -25.853 1.00 . B B . 822 LEU HD22 1 1 
       12 29121 2 2  41 LEU HD23 H  -34.835   0.422 -27.380 1.00 . B B . 822 LEU HD23 1 1 
       12 29122 2 2  41 LEU HG   H  -32.946   1.798 -26.617 1.00 . B B . 822 LEU HG   1 1 
       12 29123 2 2  41 LEU N    N  -30.481   0.226 -24.210 1.00 . B B . 822 LEU N    1 1 
       12 29124 2 2  41 LEU O    O  -31.751   3.451 -23.070 1.00 . B B . 822 LEU O    1 1 
       12 29125 2 2  42 LEU C    C  -29.720   3.681 -20.781 1.00 . B B . 823 LEU C    1 1 
       12 29126 2 2  42 LEU CA   C  -30.512   2.360 -20.650 1.00 . B B . 823 LEU CA   1 1 
       12 29127 2 2  42 LEU CB   C  -29.716   1.240 -19.968 1.00 . B B . 823 LEU CB   1 1 
       12 29128 2 2  42 LEU CD1  C  -28.498   0.075 -18.207 1.00 . B B . 823 LEU CD1  1 1 
       12 29129 2 2  42 LEU CD2  C  -29.366   2.346 -17.708 1.00 . B B . 823 LEU CD2  1 1 
       12 29130 2 2  42 LEU CG   C  -29.640   1.056 -18.459 1.00 . B B . 823 LEU CG   1 1 
       12 29131 2 2  42 LEU H    H  -30.415   0.816 -22.025 1.00 . B B . 823 LEU H    1 1 
       12 29132 2 2  42 LEU HA   H  -31.451   2.541 -20.123 1.00 . B B . 823 LEU HA   1 1 
       12 29133 2 2  42 LEU HB2  H  -30.185   0.306 -20.270 1.00 . B B . 823 LEU HB2  1 1 
       12 29134 2 2  42 LEU HB3  H  -28.705   1.271 -20.380 1.00 . B B . 823 LEU HB3  1 1 
       12 29135 2 2  42 LEU HD11 H  -27.558   0.483 -18.581 1.00 . B B . 823 LEU HD11 1 1 
       12 29136 2 2  42 LEU HD12 H  -28.424  -0.148 -17.145 1.00 . B B . 823 LEU HD12 1 1 
       12 29137 2 2  42 LEU HD13 H  -28.706  -0.837 -18.761 1.00 . B B . 823 LEU HD13 1 1 
       12 29138 2 2  42 LEU HD21 H  -30.207   3.026 -17.841 1.00 . B B . 823 LEU HD21 1 1 
       12 29139 2 2  42 LEU HD22 H  -29.237   2.138 -16.646 1.00 . B B . 823 LEU HD22 1 1 
       12 29140 2 2  42 LEU HD23 H  -28.462   2.794 -18.113 1.00 . B B . 823 LEU HD23 1 1 
       12 29141 2 2  42 LEU HG   H  -30.568   0.585 -18.129 1.00 . B B . 823 LEU HG   1 1 
       12 29142 2 2  42 LEU N    N  -30.775   1.758 -21.954 1.00 . B B . 823 LEU N    1 1 
       12 29143 2 2  42 LEU O    O  -29.824   4.572 -19.935 1.00 . B B . 823 LEU O    1 1 
       12 29144 2 2  43 ALA C    C  -29.085   6.325 -22.158 1.00 . B B . 824 ALA C    1 1 
       12 29145 2 2  43 ALA CA   C  -28.245   5.038 -22.279 1.00 . B B . 824 ALA CA   1 1 
       12 29146 2 2  43 ALA CB   C  -27.749   4.832 -23.716 1.00 . B B . 824 ALA CB   1 1 
       12 29147 2 2  43 ALA H    H  -28.972   3.067 -22.546 1.00 . B B . 824 ALA H    1 1 
       12 29148 2 2  43 ALA HA   H  -27.378   5.142 -21.627 1.00 . B B . 824 ALA HA   1 1 
       12 29149 2 2  43 ALA HB1  H  -27.127   5.674 -24.020 1.00 . B B . 824 ALA HB1  1 1 
       12 29150 2 2  43 ALA HB2  H  -27.162   3.916 -23.780 1.00 . B B . 824 ALA HB2  1 1 
       12 29151 2 2  43 ALA HB3  H  -28.596   4.753 -24.399 1.00 . B B . 824 ALA HB3  1 1 
       12 29152 2 2  43 ALA N    N  -28.983   3.837 -21.890 1.00 . B B . 824 ALA N    1 1 
       12 29153 2 2  43 ALA O    O  -28.547   7.362 -21.772 1.00 . B B . 824 ALA O    1 1 
       12 29154 2 2  44 GLY C    C  -31.353   8.066 -20.897 1.00 . B B . 825 GLY C    1 1 
       12 29155 2 2  44 GLY CA   C  -31.354   7.368 -22.269 1.00 . B B . 825 GLY CA   1 1 
       12 29156 2 2  44 GLY H    H  -30.776   5.353 -22.685 1.00 . B B . 825 GLY H    1 1 
       12 29157 2 2  44 GLY HA2  H  -31.145   8.115 -23.034 1.00 . B B . 825 GLY HA2  1 1 
       12 29158 2 2  44 GLY HA3  H  -32.357   6.976 -22.427 1.00 . B B . 825 GLY HA3  1 1 
       12 29159 2 2  44 GLY N    N  -30.401   6.254 -22.409 1.00 . B B . 825 GLY N    1 1 
       12 29160 2 2  44 GLY O    O  -31.776   9.219 -20.794 1.00 . B B . 825 GLY O    1 1 
       12 29161 2 2  45 GLN C    C  -29.357   7.703 -17.869 1.00 . B B . 826 GLN C    1 1 
       12 29162 2 2  45 GLN CA   C  -30.764   7.877 -18.473 1.00 . B B . 826 GLN CA   1 1 
       12 29163 2 2  45 GLN CB   C  -31.807   7.144 -17.611 1.00 . B B . 826 GLN CB   1 1 
       12 29164 2 2  45 GLN CD   C  -34.290   6.951 -16.994 1.00 . B B . 826 GLN CD   1 1 
       12 29165 2 2  45 GLN CG   C  -33.247   7.595 -17.912 1.00 . B B . 826 GLN CG   1 1 
       12 29166 2 2  45 GLN H    H  -30.566   6.431 -20.028 1.00 . B B . 826 GLN H    1 1 
       12 29167 2 2  45 GLN HA   H  -30.979   8.946 -18.444 1.00 . B B . 826 GLN HA   1 1 
       12 29168 2 2  45 GLN HB2  H  -31.719   6.071 -17.793 1.00 . B B . 826 GLN HB2  1 1 
       12 29169 2 2  45 GLN HB3  H  -31.589   7.339 -16.560 1.00 . B B . 826 GLN HB3  1 1 
       12 29170 2 2  45 GLN HE21 H  -35.652   8.406 -17.355 1.00 . B B . 826 GLN HE21 1 1 
       12 29171 2 2  45 GLN HE22 H  -36.145   7.125 -16.256 1.00 . B B . 826 GLN HE22 1 1 
       12 29172 2 2  45 GLN HG2  H  -33.304   8.677 -17.797 1.00 . B B . 826 GLN HG2  1 1 
       12 29173 2 2  45 GLN HG3  H  -33.503   7.350 -18.943 1.00 . B B . 826 GLN HG3  1 1 
       12 29174 2 2  45 GLN N    N  -30.870   7.383 -19.854 1.00 . B B . 826 GLN N    1 1 
       12 29175 2 2  45 GLN NE2  N  -35.456   7.547 -16.861 1.00 . B B . 826 GLN NE2  1 1 
       12 29176 2 2  45 GLN O    O  -29.106   8.182 -16.759 1.00 . B B . 826 GLN O    1 1 
       12 29177 2 2  45 GLN OE1  O  -34.089   5.910 -16.379 1.00 . B B . 826 GLN OE1  1 1 
       12 29178 2 2  46 ASN C    C  -25.949   7.409 -18.974 1.00 . B B . 827 ASN C    1 1 
       12 29179 2 2  46 ASN CA   C  -27.060   6.757 -18.114 1.00 . B B . 827 ASN CA   1 1 
       12 29180 2 2  46 ASN CB   C  -26.934   5.227 -17.993 1.00 . B B . 827 ASN CB   1 1 
       12 29181 2 2  46 ASN CG   C  -25.694   4.781 -17.228 1.00 . B B . 827 ASN CG   1 1 
       12 29182 2 2  46 ASN H    H  -28.693   6.694 -19.482 1.00 . B B . 827 ASN H    1 1 
       12 29183 2 2  46 ASN HA   H  -26.948   7.171 -17.112 1.00 . B B . 827 ASN HA   1 1 
       12 29184 2 2  46 ASN HB2  H  -27.796   4.849 -17.445 1.00 . B B . 827 ASN HB2  1 1 
       12 29185 2 2  46 ASN HB3  H  -26.936   4.783 -18.988 1.00 . B B . 827 ASN HB3  1 1 
       12 29186 2 2  46 ASN HD21 H  -25.216   3.382 -18.608 1.00 . B B . 827 ASN HD21 1 1 
       12 29187 2 2  46 ASN HD22 H  -24.142   3.528 -17.227 1.00 . B B . 827 ASN HD22 1 1 
       12 29188 2 2  46 ASN N    N  -28.424   7.052 -18.577 1.00 . B B . 827 ASN N    1 1 
       12 29189 2 2  46 ASN ND2  N  -24.964   3.810 -17.733 1.00 . B B . 827 ASN ND2  1 1 
       12 29190 2 2  46 ASN O    O  -24.787   7.005 -18.914 1.00 . B B . 827 ASN O    1 1 
       12 29191 2 2  46 ASN OD1  O  -25.376   5.283 -16.159 1.00 . B B . 827 ASN OD1  1 1 
       12 29192 2 2  47 THR C    C  -25.480  10.713 -20.327 1.00 . B B . 828 THR C    1 1 
       12 29193 2 2  47 THR CA   C  -25.346   9.209 -20.593 1.00 . B B . 828 THR CA   1 1 
       12 29194 2 2  47 THR CB   C  -25.494   8.917 -22.099 1.00 . B B . 828 THR CB   1 1 
       12 29195 2 2  47 THR CG2  C  -25.198   7.470 -22.470 1.00 . B B . 828 THR CG2  1 1 
       12 29196 2 2  47 THR H    H  -27.255   8.730 -19.768 1.00 . B B . 828 THR H    1 1 
       12 29197 2 2  47 THR HA   H  -24.325   8.943 -20.319 1.00 . B B . 828 THR HA   1 1 
       12 29198 2 2  47 THR HB   H  -24.781   9.538 -22.641 1.00 . B B . 828 THR HB   1 1 
       12 29199 2 2  47 THR HG1  H  -27.394   8.555 -22.227 1.00 . B B . 828 THR HG1  1 1 
       12 29200 2 2  47 THR HG21 H  -25.334   7.336 -23.543 1.00 . B B . 828 THR HG21 1 1 
       12 29201 2 2  47 THR HG22 H  -24.166   7.242 -22.211 1.00 . B B . 828 THR HG22 1 1 
       12 29202 2 2  47 THR HG23 H  -25.856   6.795 -21.929 1.00 . B B . 828 THR HG23 1 1 
       12 29203 2 2  47 THR N    N  -26.289   8.434 -19.761 1.00 . B B . 828 THR N    1 1 
       12 29204 2 2  47 THR O    O  -26.392  11.160 -19.625 1.00 . B B . 828 THR O    1 1 
       12 29205 2 2  47 THR OG1  O  -26.780   9.236 -22.572 1.00 . B B . 828 THR OG1  1 1 
       12 29206 2 2  48 VAL C    C  -25.633  13.733 -21.307 1.00 . B B . 829 VAL C    1 1 
       12 29207 2 2  48 VAL CA   C  -24.436  12.953 -20.723 1.00 . B B . 829 VAL CA   1 1 
       12 29208 2 2  48 VAL CB   C  -23.099  13.466 -21.285 1.00 . B B . 829 VAL CB   1 1 
       12 29209 2 2  48 VAL CG1  C  -21.888  12.621 -20.862 1.00 . B B . 829 VAL CG1  1 1 
       12 29210 2 2  48 VAL CG2  C  -23.128  13.610 -22.804 1.00 . B B . 829 VAL CG2  1 1 
       12 29211 2 2  48 VAL H    H  -23.811  11.039 -21.408 1.00 . B B . 829 VAL H    1 1 
       12 29212 2 2  48 VAL HA   H  -24.414  13.164 -19.659 1.00 . B B . 829 VAL HA   1 1 
       12 29213 2 2  48 VAL HB   H  -22.941  14.446 -20.873 1.00 . B B . 829 VAL HB   1 1 
       12 29214 2 2  48 VAL HG11 H  -20.970  13.150 -21.121 1.00 . B B . 829 VAL HG11 1 1 
       12 29215 2 2  48 VAL HG12 H  -21.905  12.472 -19.783 1.00 . B B . 829 VAL HG12 1 1 
       12 29216 2 2  48 VAL HG13 H  -21.887  11.654 -21.366 1.00 . B B . 829 VAL HG13 1 1 
       12 29217 2 2  48 VAL HG21 H  -23.855  14.357 -23.120 1.00 . B B . 829 VAL HG21 1 1 
       12 29218 2 2  48 VAL HG22 H  -22.157  13.952 -23.155 1.00 . B B . 829 VAL HG22 1 1 
       12 29219 2 2  48 VAL HG23 H  -23.393  12.650 -23.241 1.00 . B B . 829 VAL HG23 1 1 
       12 29220 2 2  48 VAL N    N  -24.537  11.490 -20.872 1.00 . B B . 829 VAL N    1 1 
       12 29221 2 2  48 VAL O    O  -26.566  13.149 -21.858 1.00 . B B . 829 VAL O    1 1 
       12 29222 2 2  49 ASP C    C  -26.174  17.270 -22.344 1.00 . B B . 830 ASP C    1 1 
       12 29223 2 2  49 ASP CA   C  -26.677  15.948 -21.721 1.00 . B B . 830 ASP CA   1 1 
       12 29224 2 2  49 ASP CB   C  -27.617  16.172 -20.517 1.00 . B B . 830 ASP CB   1 1 
       12 29225 2 2  49 ASP CG   C  -28.891  16.970 -20.843 1.00 . B B . 830 ASP CG   1 1 
       12 29226 2 2  49 ASP H    H  -24.807  15.511 -20.806 1.00 . B B . 830 ASP H    1 1 
       12 29227 2 2  49 ASP HA   H  -27.205  15.436 -22.520 1.00 . B B . 830 ASP HA   1 1 
       12 29228 2 2  49 ASP HB2  H  -27.920  15.200 -20.120 1.00 . B B . 830 ASP HB2  1 1 
       12 29229 2 2  49 ASP HB3  H  -27.048  16.670 -19.728 1.00 . B B . 830 ASP HB3  1 1 
       12 29230 2 2  49 ASP N    N  -25.607  15.067 -21.230 1.00 . B B . 830 ASP N    1 1 
       12 29231 2 2  49 ASP O    O  -24.976  17.550 -22.352 1.00 . B B . 830 ASP O    1 1 
       12 29232 2 2  49 ASP OD1  O  -29.477  16.755 -21.929 1.00 . B B . 830 ASP OD1  1 1 
       12 29233 2 2  49 ASP OD2  O  -29.282  17.840 -20.031 1.00 . B B . 830 ASP OD2  1 1 
       12 29234 2 2  50 GLU C    C  -25.978  20.334 -22.468 1.00 . B B . 831 GLU C    1 1 
       12 29235 2 2  50 GLU CA   C  -26.744  19.428 -23.453 1.00 . B B . 831 GLU CA   1 1 
       12 29236 2 2  50 GLU CB   C  -28.022  20.135 -23.932 1.00 . B B . 831 GLU CB   1 1 
       12 29237 2 2  50 GLU CD   C  -29.907  20.203 -25.626 1.00 . B B . 831 GLU CD   1 1 
       12 29238 2 2  50 GLU CG   C  -28.705  19.399 -25.092 1.00 . B B . 831 GLU CG   1 1 
       12 29239 2 2  50 GLU H    H  -28.050  17.833 -22.850 1.00 . B B . 831 GLU H    1 1 
       12 29240 2 2  50 GLU HA   H  -26.103  19.277 -24.320 1.00 . B B . 831 GLU HA   1 1 
       12 29241 2 2  50 GLU HB2  H  -28.721  20.227 -23.099 1.00 . B B . 831 GLU HB2  1 1 
       12 29242 2 2  50 GLU HB3  H  -27.758  21.138 -24.270 1.00 . B B . 831 GLU HB3  1 1 
       12 29243 2 2  50 GLU HG2  H  -27.977  19.246 -25.893 1.00 . B B . 831 GLU HG2  1 1 
       12 29244 2 2  50 GLU HG3  H  -29.038  18.414 -24.755 1.00 . B B . 831 GLU HG3  1 1 
       12 29245 2 2  50 GLU N    N  -27.072  18.112 -22.869 1.00 . B B . 831 GLU N    1 1 
       12 29246 2 2  50 GLU O    O  -25.087  21.089 -22.862 1.00 . B B . 831 GLU O    1 1 
       12 29247 2 2  50 GLU OE1  O  -31.042  20.027 -25.117 1.00 . B B . 831 GLU OE1  1 1 
       12 29248 2 2  50 GLU OE2  O  -29.729  21.017 -26.565 1.00 . B B . 831 GLU OE2  1 1 
       12 29249 2 2  51 VAL C    C  -24.238  20.308 -19.702 1.00 . B B . 832 VAL C    1 1 
       12 29250 2 2  51 VAL CA   C  -25.618  20.909 -20.051 1.00 . B B . 832 VAL CA   1 1 
       12 29251 2 2  51 VAL CB   C  -26.570  20.913 -18.829 1.00 . B B . 832 VAL CB   1 1 
       12 29252 2 2  51 VAL CG1  C  -26.608  19.571 -18.080 1.00 . B B . 832 VAL CG1  1 1 
       12 29253 2 2  51 VAL CG2  C  -26.282  22.048 -17.840 1.00 . B B . 832 VAL CG2  1 1 
       12 29254 2 2  51 VAL H    H  -27.012  19.548 -20.939 1.00 . B B . 832 VAL H    1 1 
       12 29255 2 2  51 VAL HA   H  -25.452  21.942 -20.355 1.00 . B B . 832 VAL HA   1 1 
       12 29256 2 2  51 VAL HB   H  -27.577  21.098 -19.208 1.00 . B B . 832 VAL HB   1 1 
       12 29257 2 2  51 VAL HG11 H  -27.402  19.591 -17.333 1.00 . B B . 832 VAL HG11 1 1 
       12 29258 2 2  51 VAL HG12 H  -26.810  18.757 -18.774 1.00 . B B . 832 VAL HG12 1 1 
       12 29259 2 2  51 VAL HG13 H  -25.661  19.376 -17.575 1.00 . B B . 832 VAL HG13 1 1 
       12 29260 2 2  51 VAL HG21 H  -26.252  23.001 -18.369 1.00 . B B . 832 VAL HG21 1 1 
       12 29261 2 2  51 VAL HG22 H  -27.075  22.088 -17.093 1.00 . B B . 832 VAL HG22 1 1 
       12 29262 2 2  51 VAL HG23 H  -25.333  21.887 -17.330 1.00 . B B . 832 VAL HG23 1 1 
       12 29263 2 2  51 VAL N    N  -26.283  20.209 -21.169 1.00 . B B . 832 VAL N    1 1 
       12 29264 2 2  51 VAL O    O  -23.586  20.763 -18.767 1.00 . B B . 832 VAL O    1 1 
       12 29265 2 2  52 TYR C    C  -21.544  18.659 -21.331 1.00 . B B . 833 TYR C    1 1 
       12 29266 2 2  52 TYR CA   C  -22.577  18.486 -20.217 1.00 . B B . 833 TYR CA   1 1 
       12 29267 2 2  52 TYR CB   C  -22.968  17.002 -20.181 1.00 . B B . 833 TYR CB   1 1 
       12 29268 2 2  52 TYR CD1  C  -20.891  15.899 -19.332 1.00 . B B . 833 TYR CD1  1 1 
       12 29269 2 2  52 TYR CD2  C  -22.906  15.842 -17.952 1.00 . B B . 833 TYR CD2  1 1 
       12 29270 2 2  52 TYR CE1  C  -20.189  15.208 -18.337 1.00 . B B . 833 TYR CE1  1 1 
       12 29271 2 2  52 TYR CE2  C  -22.208  15.130 -16.962 1.00 . B B . 833 TYR CE2  1 1 
       12 29272 2 2  52 TYR CG   C  -22.237  16.230 -19.125 1.00 . B B . 833 TYR CG   1 1 
       12 29273 2 2  52 TYR CZ   C  -20.847  14.803 -17.154 1.00 . B B . 833 TYR CZ   1 1 
       12 29274 2 2  52 TYR H    H  -24.424  18.936 -21.155 1.00 . B B . 833 TYR H    1 1 
       12 29275 2 2  52 TYR HA   H  -22.108  18.747 -19.270 1.00 . B B . 833 TYR HA   1 1 
       12 29276 2 2  52 TYR HB2  H  -24.034  16.904 -19.982 1.00 . B B . 833 TYR HB2  1 1 
       12 29277 2 2  52 TYR HB3  H  -22.764  16.529 -21.155 1.00 . B B . 833 TYR HB3  1 1 
       12 29278 2 2  52 TYR HD1  H  -20.395  16.174 -20.256 1.00 . B B . 833 TYR HD1  1 1 
       12 29279 2 2  52 TYR HD2  H  -23.952  16.087 -17.819 1.00 . B B . 833 TYR HD2  1 1 
       12 29280 2 2  52 TYR HE1  H  -19.150  14.998 -18.501 1.00 . B B . 833 TYR HE1  1 1 
       12 29281 2 2  52 TYR HE2  H  -22.717  14.833 -16.057 1.00 . B B . 833 TYR HE2  1 1 
       12 29282 2 2  52 TYR HH   H  -19.260  13.931 -16.435 1.00 . B B . 833 TYR HH   1 1 
       12 29283 2 2  52 TYR N    N  -23.807  19.265 -20.424 1.00 . B B . 833 TYR N    1 1 
       12 29284 2 2  52 TYR O    O  -20.343  18.753 -21.090 1.00 . B B . 833 TYR O    1 1 
       12 29285 2 2  52 TYR OH   O  -20.199  14.047 -16.227 1.00 . B B . 833 TYR OH   1 1 
       12 29286 2 2  53 VAL C    C  -20.680  20.250 -23.996 1.00 . B B . 834 VAL C    1 1 
       12 29287 2 2  53 VAL CA   C  -21.192  18.814 -23.786 1.00 . B B . 834 VAL CA   1 1 
       12 29288 2 2  53 VAL CB   C  -21.987  18.318 -25.008 1.00 . B B . 834 VAL CB   1 1 
       12 29289 2 2  53 VAL CG1  C  -22.381  16.843 -24.826 1.00 . B B . 834 VAL CG1  1 1 
       12 29290 2 2  53 VAL CG2  C  -23.270  19.131 -25.226 1.00 . B B . 834 VAL CG2  1 1 
       12 29291 2 2  53 VAL H    H  -23.016  18.549 -22.695 1.00 . B B . 834 VAL H    1 1 
       12 29292 2 2  53 VAL HA   H  -20.312  18.180 -23.680 1.00 . B B . 834 VAL HA   1 1 
       12 29293 2 2  53 VAL HB   H  -21.360  18.400 -25.896 1.00 . B B . 834 VAL HB   1 1 
       12 29294 2 2  53 VAL HG11 H  -22.836  16.468 -25.743 1.00 . B B . 834 VAL HG11 1 1 
       12 29295 2 2  53 VAL HG12 H  -21.495  16.251 -24.600 1.00 . B B . 834 VAL HG12 1 1 
       12 29296 2 2  53 VAL HG13 H  -23.103  16.727 -24.013 1.00 . B B . 834 VAL HG13 1 1 
       12 29297 2 2  53 VAL HG21 H  -23.028  20.182 -25.384 1.00 . B B . 834 VAL HG21 1 1 
       12 29298 2 2  53 VAL HG22 H  -23.801  18.753 -26.098 1.00 . B B . 834 VAL HG22 1 1 
       12 29299 2 2  53 VAL HG23 H  -23.914  19.045 -24.354 1.00 . B B . 834 VAL HG23 1 1 
       12 29300 2 2  53 VAL N    N  -22.017  18.675 -22.575 1.00 . B B . 834 VAL N    1 1 
       12 29301 2 2  53 VAL O    O  -19.835  20.491 -24.859 1.00 . B B . 834 VAL O    1 1 
       12 29302 2 2  54 SER C    C  -21.191  23.285 -21.885 1.00 . B B . 835 SER C    1 1 
       12 29303 2 2  54 SER CA   C  -20.867  22.624 -23.232 1.00 . B B . 835 SER CA   1 1 
       12 29304 2 2  54 SER CB   C  -21.705  23.291 -24.329 1.00 . B B . 835 SER CB   1 1 
       12 29305 2 2  54 SER H    H  -21.877  20.910 -22.524 1.00 . B B . 835 SER H    1 1 
       12 29306 2 2  54 SER HA   H  -19.809  22.755 -23.453 1.00 . B B . 835 SER HA   1 1 
       12 29307 2 2  54 SER HB2  H  -21.635  22.697 -25.240 1.00 . B B . 835 SER HB2  1 1 
       12 29308 2 2  54 SER HB3  H  -22.747  23.313 -24.001 1.00 . B B . 835 SER HB3  1 1 
       12 29309 2 2  54 SER HG   H  -21.765  24.953 -25.361 1.00 . B B . 835 SER HG   1 1 
       12 29310 2 2  54 SER N    N  -21.196  21.199 -23.210 1.00 . B B . 835 SER N    1 1 
       12 29311 2 2  54 SER O    O  -21.825  22.677 -21.015 1.00 . B B . 835 SER O    1 1 
       12 29312 2 2  54 SER OG   O  -21.254  24.608 -24.605 1.00 . B B . 835 SER OG   1 1 
       12 29313 2 2  55 ARG C    C  -22.612  25.631 -20.362 1.00 . B B . 836 ARG C    1 1 
       12 29314 2 2  55 ARG CA   C  -21.095  25.425 -20.579 1.00 . B B . 836 ARG CA   1 1 
       12 29315 2 2  55 ARG CB   C  -20.332  26.765 -20.707 1.00 . B B . 836 ARG CB   1 1 
       12 29316 2 2  55 ARG CD   C  -21.493  27.655 -22.859 1.00 . B B . 836 ARG CD   1 1 
       12 29317 2 2  55 ARG CG   C  -20.179  27.361 -22.120 1.00 . B B . 836 ARG CG   1 1 
       12 29318 2 2  55 ARG CZ   C  -22.253  29.923 -22.119 1.00 . B B . 836 ARG CZ   1 1 
       12 29319 2 2  55 ARG H    H  -20.330  24.960 -22.536 1.00 . B B . 836 ARG H    1 1 
       12 29320 2 2  55 ARG HA   H  -20.734  24.924 -19.684 1.00 . B B . 836 ARG HA   1 1 
       12 29321 2 2  55 ARG HB2  H  -20.796  27.513 -20.065 1.00 . B B . 836 ARG HB2  1 1 
       12 29322 2 2  55 ARG HB3  H  -19.324  26.612 -20.323 1.00 . B B . 836 ARG HB3  1 1 
       12 29323 2 2  55 ARG HD2  H  -21.271  28.048 -23.851 1.00 . B B . 836 ARG HD2  1 1 
       12 29324 2 2  55 ARG HD3  H  -22.039  26.725 -23.011 1.00 . B B . 836 ARG HD3  1 1 
       12 29325 2 2  55 ARG HE   H  -23.037  28.220 -21.498 1.00 . B B . 836 ARG HE   1 1 
       12 29326 2 2  55 ARG HG2  H  -19.613  28.289 -22.036 1.00 . B B . 836 ARG HG2  1 1 
       12 29327 2 2  55 ARG HG3  H  -19.586  26.676 -22.721 1.00 . B B . 836 ARG HG3  1 1 
       12 29328 2 2  55 ARG HH11 H  -20.815  30.079 -23.518 1.00 . B B . 836 ARG HH11 1 1 
       12 29329 2 2  55 ARG HH12 H  -21.401  31.587 -22.861 1.00 . B B . 836 ARG HH12 1 1 
       12 29330 2 2  55 ARG HH21 H  -23.612  30.075 -20.675 1.00 . B B . 836 ARG HH21 1 1 
       12 29331 2 2  55 ARG HH22 H  -22.983  31.598 -21.277 1.00 . B B . 836 ARG HH22 1 1 
       12 29332 2 2  55 ARG N    N  -20.797  24.555 -21.734 1.00 . B B . 836 ARG N    1 1 
       12 29333 2 2  55 ARG NE   N  -22.334  28.607 -22.114 1.00 . B B . 836 ARG NE   1 1 
       12 29334 2 2  55 ARG NH1  N  -21.430  30.583 -22.885 1.00 . B B . 836 ARG NH1  1 1 
       12 29335 2 2  55 ARG NH2  N  -23.021  30.595 -21.313 1.00 . B B . 836 ARG NH2  1 1 
       12 29336 2 2  55 ARG O    O  -23.385  25.536 -21.321 1.00 . B B . 836 ARG O    1 1 
       12 29337 2 2  56 PRO C    C  -25.026  27.469 -19.474 1.00 . B B . 837 PRO C    1 1 
       12 29338 2 2  56 PRO CA   C  -24.483  26.174 -18.835 1.00 . B B . 837 PRO CA   1 1 
       12 29339 2 2  56 PRO CB   C  -24.574  26.204 -17.304 1.00 . B B . 837 PRO CB   1 1 
       12 29340 2 2  56 PRO CD   C  -22.267  26.071 -17.917 1.00 . B B . 837 PRO CD   1 1 
       12 29341 2 2  56 PRO CG   C  -23.193  26.695 -16.873 1.00 . B B . 837 PRO CG   1 1 
       12 29342 2 2  56 PRO HA   H  -25.079  25.338 -19.204 1.00 . B B . 837 PRO HA   1 1 
       12 29343 2 2  56 PRO HB2  H  -25.366  26.859 -16.940 1.00 . B B . 837 PRO HB2  1 1 
       12 29344 2 2  56 PRO HB3  H  -24.726  25.189 -16.932 1.00 . B B . 837 PRO HB3  1 1 
       12 29345 2 2  56 PRO HD2  H  -21.396  26.708 -18.065 1.00 . B B . 837 PRO HD2  1 1 
       12 29346 2 2  56 PRO HD3  H  -21.954  25.081 -17.582 1.00 . B B . 837 PRO HD3  1 1 
       12 29347 2 2  56 PRO HG2  H  -23.150  27.782 -16.949 1.00 . B B . 837 PRO HG2  1 1 
       12 29348 2 2  56 PRO HG3  H  -22.942  26.369 -15.864 1.00 . B B . 837 PRO HG3  1 1 
       12 29349 2 2  56 PRO N    N  -23.066  25.937 -19.130 1.00 . B B . 837 PRO N    1 1 
       12 29350 2 2  56 PRO O    O  -24.271  28.336 -19.931 1.00 . B B . 837 PRO O    1 1 
       12 29351 2 2  57 SER C    C  -26.713  30.087 -19.387 1.00 . B B . 838 SER C    1 1 
       12 29352 2 2  57 SER CA   C  -27.087  28.756 -20.057 1.00 . B B . 838 SER CA   1 1 
       12 29353 2 2  57 SER CB   C  -28.600  28.528 -19.938 1.00 . B B . 838 SER CB   1 1 
       12 29354 2 2  57 SER H    H  -26.914  26.854 -19.120 1.00 . B B . 838 SER H    1 1 
       12 29355 2 2  57 SER HA   H  -26.840  28.851 -21.115 1.00 . B B . 838 SER HA   1 1 
       12 29356 2 2  57 SER HB2  H  -28.879  28.498 -18.882 1.00 . B B . 838 SER HB2  1 1 
       12 29357 2 2  57 SER HB3  H  -29.134  29.354 -20.413 1.00 . B B . 838 SER HB3  1 1 
       12 29358 2 2  57 SER HG   H  -28.869  27.389 -21.515 1.00 . B B . 838 SER HG   1 1 
       12 29359 2 2  57 SER N    N  -26.354  27.603 -19.502 1.00 . B B . 838 SER N    1 1 
       12 29360 2 2  57 SER O    O  -26.766  30.225 -18.157 1.00 . B B . 838 SER O    1 1 
       12 29361 2 2  57 SER OG   O  -28.982  27.302 -20.549 1.00 . B B . 838 SER OG   1 1 
       12 29362 3 3   1 ZN  ZN   ZN -14.904   5.293 -11.284 1.00 . C A . 440 ZN  ZN   1 1 
       12 29363 4 3   1 ZN  ZN   ZN -12.628  21.206 -25.030 1.00 . D A . 441 ZN  ZN   1 1 
       12 29364 5 3   1 ZN  ZN   ZN -23.104   1.598 -33.073 1.00 . E A . 442 ZN  ZN   1 1 
       13 29365 1 1   1 ALA C    C   -6.592  -4.375 -41.171 1.00 . A A . 340 ALA C    1 1 
       13 29366 1 1   1 ALA CA   C   -6.246  -3.230 -40.186 1.00 . A A . 340 ALA CA   1 1 
       13 29367 1 1   1 ALA CB   C   -4.832  -2.664 -40.381 1.00 . A A . 340 ALA CB   1 1 
       13 29368 1 1   1 ALA H1   H   -6.383  -2.909 -38.068 1.00 . A A . 340 ALA H1   1 1 
       13 29369 1 1   1 ALA HA   H   -6.964  -2.429 -40.370 1.00 . A A . 340 ALA HA   1 1 
       13 29370 1 1   1 ALA HB1  H   -4.727  -2.270 -41.393 1.00 . A A . 340 ALA HB1  1 1 
       13 29371 1 1   1 ALA HB2  H   -4.655  -1.854 -39.673 1.00 . A A . 340 ALA HB2  1 1 
       13 29372 1 1   1 ALA HB3  H   -4.091  -3.449 -40.223 1.00 . A A . 340 ALA HB3  1 1 
       13 29373 1 1   1 ALA N    N   -6.377  -3.634 -38.787 1.00 . A A . 340 ALA N    1 1 
       13 29374 1 1   1 ALA O    O   -6.069  -4.435 -42.288 1.00 . A A . 340 ALA O    1 1 
       13 29375 1 1   2 THR C    C   -8.529  -6.233 -42.870 1.00 . A A . 341 THR C    1 1 
       13 29376 1 1   2 THR CA   C   -7.863  -6.509 -41.516 1.00 . A A . 341 THR CA   1 1 
       13 29377 1 1   2 THR CB   C   -8.795  -7.409 -40.687 1.00 . A A . 341 THR CB   1 1 
       13 29378 1 1   2 THR CG2  C   -8.065  -8.055 -39.510 1.00 . A A . 341 THR CG2  1 1 
       13 29379 1 1   2 THR H    H   -7.835  -5.208 -39.824 1.00 . A A . 341 THR H    1 1 
       13 29380 1 1   2 THR HA   H   -6.965  -7.088 -41.735 1.00 . A A . 341 THR HA   1 1 
       13 29381 1 1   2 THR HB   H   -9.188  -8.202 -41.323 1.00 . A A . 341 THR HB   1 1 
       13 29382 1 1   2 THR HG1  H  -10.475  -7.280 -39.724 1.00 . A A . 341 THR HG1  1 1 
       13 29383 1 1   2 THR HG21 H   -8.756  -8.680 -38.945 1.00 . A A . 341 THR HG21 1 1 
       13 29384 1 1   2 THR HG22 H   -7.254  -8.679 -39.885 1.00 . A A . 341 THR HG22 1 1 
       13 29385 1 1   2 THR HG23 H   -7.650  -7.291 -38.854 1.00 . A A . 341 THR HG23 1 1 
       13 29386 1 1   2 THR N    N   -7.450  -5.313 -40.751 1.00 . A A . 341 THR N    1 1 
       13 29387 1 1   2 THR O    O   -8.492  -7.108 -43.739 1.00 . A A . 341 THR O    1 1 
       13 29388 1 1   2 THR OG1  O   -9.870  -6.659 -40.162 1.00 . A A . 341 THR OG1  1 1 
       13 29389 1 1   3 GLY C    C   -9.870  -3.161 -44.592 1.00 . A A . 342 GLY C    1 1 
       13 29390 1 1   3 GLY CA   C   -9.754  -4.677 -44.358 1.00 . A A . 342 GLY CA   1 1 
       13 29391 1 1   3 GLY H    H   -9.104  -4.365 -42.341 1.00 . A A . 342 GLY H    1 1 
       13 29392 1 1   3 GLY HA2  H   -9.190  -5.100 -45.190 1.00 . A A . 342 GLY HA2  1 1 
       13 29393 1 1   3 GLY HA3  H  -10.756  -5.107 -44.377 1.00 . A A . 342 GLY HA3  1 1 
       13 29394 1 1   3 GLY N    N   -9.107  -5.047 -43.090 1.00 . A A . 342 GLY N    1 1 
       13 29395 1 1   3 GLY O    O   -9.454  -2.367 -43.745 1.00 . A A . 342 GLY O    1 1 
       13 29396 1 1   4 PRO C    C  -11.652  -0.576 -45.235 1.00 . A A . 343 PRO C    1 1 
       13 29397 1 1   4 PRO CA   C  -10.609  -1.319 -46.090 1.00 . A A . 343 PRO CA   1 1 
       13 29398 1 1   4 PRO CB   C  -11.001  -1.326 -47.572 1.00 . A A . 343 PRO CB   1 1 
       13 29399 1 1   4 PRO CD   C  -10.970  -3.588 -46.796 1.00 . A A . 343 PRO CD   1 1 
       13 29400 1 1   4 PRO CG   C  -11.730  -2.659 -47.741 1.00 . A A . 343 PRO CG   1 1 
       13 29401 1 1   4 PRO HA   H   -9.656  -0.800 -45.980 1.00 . A A . 343 PRO HA   1 1 
       13 29402 1 1   4 PRO HB2  H  -11.636  -0.481 -47.843 1.00 . A A . 343 PRO HB2  1 1 
       13 29403 1 1   4 PRO HB3  H  -10.099  -1.329 -48.186 1.00 . A A . 343 PRO HB3  1 1 
       13 29404 1 1   4 PRO HD2  H  -11.644  -4.351 -46.404 1.00 . A A . 343 PRO HD2  1 1 
       13 29405 1 1   4 PRO HD3  H  -10.142  -4.055 -47.329 1.00 . A A . 343 PRO HD3  1 1 
       13 29406 1 1   4 PRO HG2  H  -12.763  -2.557 -47.406 1.00 . A A . 343 PRO HG2  1 1 
       13 29407 1 1   4 PRO HG3  H  -11.694  -3.013 -48.773 1.00 . A A . 343 PRO HG3  1 1 
       13 29408 1 1   4 PRO N    N  -10.444  -2.734 -45.736 1.00 . A A . 343 PRO N    1 1 
       13 29409 1 1   4 PRO O    O  -11.693   0.657 -45.250 1.00 . A A . 343 PRO O    1 1 
       13 29410 1 1   5 THR C    C  -13.607  -1.340 -42.222 1.00 . A A . 344 THR C    1 1 
       13 29411 1 1   5 THR CA   C  -13.584  -0.779 -43.647 1.00 . A A . 344 THR CA   1 1 
       13 29412 1 1   5 THR CB   C  -14.957  -1.001 -44.308 1.00 . A A . 344 THR CB   1 1 
       13 29413 1 1   5 THR CG2  C  -15.152  -0.084 -45.516 1.00 . A A . 344 THR CG2  1 1 
       13 29414 1 1   5 THR H    H  -12.435  -2.310 -44.583 1.00 . A A . 344 THR H    1 1 
       13 29415 1 1   5 THR HA   H  -13.450   0.292 -43.523 1.00 . A A . 344 THR HA   1 1 
       13 29416 1 1   5 THR HB   H  -15.750  -0.777 -43.594 1.00 . A A . 344 THR HB   1 1 
       13 29417 1 1   5 THR HG1  H  -15.977  -2.449 -45.111 1.00 . A A . 344 THR HG1  1 1 
       13 29418 1 1   5 THR HG21 H  -15.062   0.955 -45.197 1.00 . A A . 344 THR HG21 1 1 
       13 29419 1 1   5 THR HG22 H  -14.406  -0.297 -46.282 1.00 . A A . 344 THR HG22 1 1 
       13 29420 1 1   5 THR HG23 H  -16.148  -0.233 -45.932 1.00 . A A . 344 THR HG23 1 1 
       13 29421 1 1   5 THR N    N  -12.496  -1.306 -44.497 1.00 . A A . 344 THR N    1 1 
       13 29422 1 1   5 THR O    O  -14.491  -0.972 -41.451 1.00 . A A . 344 THR O    1 1 
       13 29423 1 1   5 THR OG1  O  -15.085  -2.343 -44.736 1.00 . A A . 344 THR OG1  1 1 
       13 29424 1 1   6 ALA C    C  -11.119  -2.792 -39.967 1.00 . A A . 345 ALA C    1 1 
       13 29425 1 1   6 ALA CA   C  -12.575  -2.748 -40.478 1.00 . A A . 345 ALA CA   1 1 
       13 29426 1 1   6 ALA CB   C  -13.204  -4.139 -40.508 1.00 . A A . 345 ALA CB   1 1 
       13 29427 1 1   6 ALA H    H  -11.915  -2.449 -42.460 1.00 . A A . 345 ALA H    1 1 
       13 29428 1 1   6 ALA HA   H  -13.174  -2.135 -39.801 1.00 . A A . 345 ALA HA   1 1 
       13 29429 1 1   6 ALA HB1  H  -14.197  -4.094 -40.954 1.00 . A A . 345 ALA HB1  1 1 
       13 29430 1 1   6 ALA HB2  H  -12.577  -4.826 -41.077 1.00 . A A . 345 ALA HB2  1 1 
       13 29431 1 1   6 ALA HB3  H  -13.302  -4.495 -39.485 1.00 . A A . 345 ALA HB3  1 1 
       13 29432 1 1   6 ALA N    N  -12.649  -2.185 -41.823 1.00 . A A . 345 ALA N    1 1 
       13 29433 1 1   6 ALA O    O  -10.188  -3.083 -40.723 1.00 . A A . 345 ALA O    1 1 
       13 29434 1 1   7 ASP C    C   -9.733  -2.827 -36.533 1.00 . A A . 346 ASP C    1 1 
       13 29435 1 1   7 ASP CA   C   -9.609  -2.443 -38.024 1.00 . A A . 346 ASP CA   1 1 
       13 29436 1 1   7 ASP CB   C   -9.027  -1.030 -38.206 1.00 . A A . 346 ASP CB   1 1 
       13 29437 1 1   7 ASP CG   C   -7.592  -0.850 -37.674 1.00 . A A . 346 ASP CG   1 1 
       13 29438 1 1   7 ASP H    H  -11.728  -2.268 -38.115 1.00 . A A . 346 ASP H    1 1 
       13 29439 1 1   7 ASP HA   H   -8.931  -3.133 -38.520 1.00 . A A . 346 ASP HA   1 1 
       13 29440 1 1   7 ASP HB2  H   -9.032  -0.795 -39.271 1.00 . A A . 346 ASP HB2  1 1 
       13 29441 1 1   7 ASP HB3  H   -9.685  -0.325 -37.706 1.00 . A A . 346 ASP HB3  1 1 
       13 29442 1 1   7 ASP N    N  -10.923  -2.497 -38.679 1.00 . A A . 346 ASP N    1 1 
       13 29443 1 1   7 ASP O    O  -10.077  -1.969 -35.716 1.00 . A A . 346 ASP O    1 1 
       13 29444 1 1   7 ASP OD1  O   -7.159  -1.601 -36.769 1.00 . A A . 346 ASP OD1  1 1 
       13 29445 1 1   7 ASP OD2  O   -6.887   0.053 -38.183 1.00 . A A . 346 ASP OD2  1 1 
       13 29446 1 1   8 PRO C    C   -8.842  -3.772 -33.732 1.00 . A A . 347 PRO C    1 1 
       13 29447 1 1   8 PRO CA   C   -9.598  -4.602 -34.787 1.00 . A A . 347 PRO CA   1 1 
       13 29448 1 1   8 PRO CB   C   -9.027  -6.025 -34.829 1.00 . A A . 347 PRO CB   1 1 
       13 29449 1 1   8 PRO CD   C   -9.112  -5.172 -37.064 1.00 . A A . 347 PRO CD   1 1 
       13 29450 1 1   8 PRO CG   C   -9.244  -6.470 -36.271 1.00 . A A . 347 PRO CG   1 1 
       13 29451 1 1   8 PRO HA   H  -10.662  -4.657 -34.533 1.00 . A A . 347 PRO HA   1 1 
       13 29452 1 1   8 PRO HB2  H   -7.955  -6.011 -34.625 1.00 . A A . 347 PRO HB2  1 1 
       13 29453 1 1   8 PRO HB3  H   -9.532  -6.683 -34.122 1.00 . A A . 347 PRO HB3  1 1 
       13 29454 1 1   8 PRO HD2  H   -8.077  -5.026 -37.366 1.00 . A A . 347 PRO HD2  1 1 
       13 29455 1 1   8 PRO HD3  H   -9.764  -5.186 -37.938 1.00 . A A . 347 PRO HD3  1 1 
       13 29456 1 1   8 PRO HG2  H   -8.506  -7.211 -36.577 1.00 . A A . 347 PRO HG2  1 1 
       13 29457 1 1   8 PRO HG3  H  -10.248  -6.868 -36.380 1.00 . A A . 347 PRO HG3  1 1 
       13 29458 1 1   8 PRO N    N   -9.491  -4.100 -36.160 1.00 . A A . 347 PRO N    1 1 
       13 29459 1 1   8 PRO O    O   -9.347  -3.561 -32.629 1.00 . A A . 347 PRO O    1 1 
       13 29460 1 1   9 GLU C    C   -7.435  -1.134 -32.857 1.00 . A A . 348 GLU C    1 1 
       13 29461 1 1   9 GLU CA   C   -6.793  -2.493 -33.159 1.00 . A A . 348 GLU CA   1 1 
       13 29462 1 1   9 GLU CB   C   -5.405  -2.280 -33.800 1.00 . A A . 348 GLU CB   1 1 
       13 29463 1 1   9 GLU CD   C   -3.738  -3.046 -32.047 1.00 . A A . 348 GLU CD   1 1 
       13 29464 1 1   9 GLU CG   C   -4.315  -1.844 -32.813 1.00 . A A . 348 GLU CG   1 1 
       13 29465 1 1   9 GLU H    H   -7.292  -3.466 -34.996 1.00 . A A . 348 GLU H    1 1 
       13 29466 1 1   9 GLU HA   H   -6.681  -3.032 -32.218 1.00 . A A . 348 GLU HA   1 1 
       13 29467 1 1   9 GLU HB2  H   -5.079  -3.198 -34.289 1.00 . A A . 348 GLU HB2  1 1 
       13 29468 1 1   9 GLU HB3  H   -5.481  -1.503 -34.559 1.00 . A A . 348 GLU HB3  1 1 
       13 29469 1 1   9 GLU HG2  H   -3.518  -1.356 -33.379 1.00 . A A . 348 GLU HG2  1 1 
       13 29470 1 1   9 GLU HG3  H   -4.716  -1.106 -32.115 1.00 . A A . 348 GLU HG3  1 1 
       13 29471 1 1   9 GLU N    N   -7.637  -3.290 -34.061 1.00 . A A . 348 GLU N    1 1 
       13 29472 1 1   9 GLU O    O   -7.641  -0.771 -31.695 1.00 . A A . 348 GLU O    1 1 
       13 29473 1 1   9 GLU OE1  O   -4.459  -3.608 -31.191 1.00 . A A . 348 GLU OE1  1 1 
       13 29474 1 1   9 GLU OE2  O   -2.567  -3.428 -32.286 1.00 . A A . 348 GLU OE2  1 1 
       13 29475 1 1  10 LYS C    C   -9.804   0.831 -33.179 1.00 . A A . 349 LYS C    1 1 
       13 29476 1 1  10 LYS CA   C   -8.410   0.932 -33.808 1.00 . A A . 349 LYS CA   1 1 
       13 29477 1 1  10 LYS CB   C   -8.381   1.589 -35.203 1.00 . A A . 349 LYS CB   1 1 
       13 29478 1 1  10 LYS CD   C  -10.095   3.447 -35.607 1.00 . A A . 349 LYS CD   1 1 
       13 29479 1 1  10 LYS CE   C  -10.568   4.855 -35.217 1.00 . A A . 349 LYS CE   1 1 
       13 29480 1 1  10 LYS CG   C   -8.662   3.099 -35.179 1.00 . A A . 349 LYS CG   1 1 
       13 29481 1 1  10 LYS H    H   -7.599  -0.773 -34.841 1.00 . A A . 349 LYS H    1 1 
       13 29482 1 1  10 LYS HA   H   -7.807   1.527 -33.115 1.00 . A A . 349 LYS HA   1 1 
       13 29483 1 1  10 LYS HB2  H   -7.376   1.461 -35.609 1.00 . A A . 349 LYS HB2  1 1 
       13 29484 1 1  10 LYS HB3  H   -9.075   1.082 -35.874 1.00 . A A . 349 LYS HB3  1 1 
       13 29485 1 1  10 LYS HD2  H  -10.181   3.320 -36.688 1.00 . A A . 349 LYS HD2  1 1 
       13 29486 1 1  10 LYS HD3  H  -10.768   2.741 -35.129 1.00 . A A . 349 LYS HD3  1 1 
       13 29487 1 1  10 LYS HE2  H  -11.558   5.010 -35.662 1.00 . A A . 349 LYS HE2  1 1 
       13 29488 1 1  10 LYS HE3  H  -10.701   4.881 -34.134 1.00 . A A . 349 LYS HE3  1 1 
       13 29489 1 1  10 LYS HG2  H   -8.471   3.464 -34.177 1.00 . A A . 349 LYS HG2  1 1 
       13 29490 1 1  10 LYS HG3  H   -7.969   3.596 -35.858 1.00 . A A . 349 LYS HG3  1 1 
       13 29491 1 1  10 LYS HZ1  H   -8.725   5.821 -35.155 1.00 . A A . 349 LYS HZ1  1 1 
       13 29492 1 1  10 LYS HZ2  H   -9.471   5.943 -36.626 1.00 . A A . 349 LYS HZ2  1 1 
       13 29493 1 1  10 LYS HZ3  H   -9.965   6.851 -35.364 1.00 . A A . 349 LYS HZ3  1 1 
       13 29494 1 1  10 LYS N    N   -7.784  -0.390 -33.914 1.00 . A A . 349 LYS N    1 1 
       13 29495 1 1  10 LYS NZ   N   -9.621   5.929 -35.626 1.00 . A A . 349 LYS NZ   1 1 
       13 29496 1 1  10 LYS O    O  -10.134   1.623 -32.301 1.00 . A A . 349 LYS O    1 1 
       13 29497 1 1  11 ARG C    C  -11.848  -0.638 -31.455 1.00 . A A . 350 ARG C    1 1 
       13 29498 1 1  11 ARG CA   C  -11.908  -0.520 -32.979 1.00 . A A . 350 ARG CA   1 1 
       13 29499 1 1  11 ARG CB   C  -12.375  -1.827 -33.635 1.00 . A A . 350 ARG CB   1 1 
       13 29500 1 1  11 ARG CD   C  -13.554  -3.896 -32.795 1.00 . A A . 350 ARG CD   1 1 
       13 29501 1 1  11 ARG CG   C  -13.700  -2.402 -33.111 1.00 . A A . 350 ARG CG   1 1 
       13 29502 1 1  11 ARG CZ   C  -12.285  -5.203 -31.063 1.00 . A A . 350 ARG CZ   1 1 
       13 29503 1 1  11 ARG H    H  -10.212  -0.813 -34.258 1.00 . A A . 350 ARG H    1 1 
       13 29504 1 1  11 ARG HA   H  -12.626   0.265 -33.212 1.00 . A A . 350 ARG HA   1 1 
       13 29505 1 1  11 ARG HB2  H  -12.487  -1.657 -34.707 1.00 . A A . 350 ARG HB2  1 1 
       13 29506 1 1  11 ARG HB3  H  -11.587  -2.568 -33.510 1.00 . A A . 350 ARG HB3  1 1 
       13 29507 1 1  11 ARG HD2  H  -14.545  -4.353 -32.789 1.00 . A A . 350 ARG HD2  1 1 
       13 29508 1 1  11 ARG HD3  H  -12.963  -4.353 -33.584 1.00 . A A . 350 ARG HD3  1 1 
       13 29509 1 1  11 ARG HE   H  -13.106  -3.447 -30.764 1.00 . A A . 350 ARG HE   1 1 
       13 29510 1 1  11 ARG HG2  H  -14.059  -1.871 -32.230 1.00 . A A . 350 ARG HG2  1 1 
       13 29511 1 1  11 ARG HG3  H  -14.443  -2.279 -33.892 1.00 . A A . 350 ARG HG3  1 1 
       13 29512 1 1  11 ARG HH11 H  -12.178  -6.182 -32.830 1.00 . A A . 350 ARG HH11 1 1 
       13 29513 1 1  11 ARG HH12 H  -11.481  -7.000 -31.458 1.00 . A A . 350 ARG HH12 1 1 
       13 29514 1 1  11 ARG HH21 H  -12.393  -4.596 -29.163 1.00 . A A . 350 ARG HH21 1 1 
       13 29515 1 1  11 ARG HH22 H  -11.581  -6.127 -29.426 1.00 . A A . 350 ARG HH22 1 1 
       13 29516 1 1  11 ARG N    N  -10.587  -0.189 -33.548 1.00 . A A . 350 ARG N    1 1 
       13 29517 1 1  11 ARG NE   N  -12.914  -4.125 -31.487 1.00 . A A . 350 ARG NE   1 1 
       13 29518 1 1  11 ARG NH1  N  -11.947  -6.195 -31.833 1.00 . A A . 350 ARG NH1  1 1 
       13 29519 1 1  11 ARG NH2  N  -12.021  -5.300 -29.792 1.00 . A A . 350 ARG NH2  1 1 
       13 29520 1 1  11 ARG O    O  -12.643  -0.007 -30.762 1.00 . A A . 350 ARG O    1 1 
       13 29521 1 1  12 LYS C    C  -10.392  -0.258 -28.767 1.00 . A A . 351 LYS C    1 1 
       13 29522 1 1  12 LYS CA   C  -10.706  -1.583 -29.470 1.00 . A A . 351 LYS CA   1 1 
       13 29523 1 1  12 LYS CB   C   -9.619  -2.646 -29.252 1.00 . A A . 351 LYS CB   1 1 
       13 29524 1 1  12 LYS CD   C   -8.662  -4.385 -27.704 1.00 . A A . 351 LYS CD   1 1 
       13 29525 1 1  12 LYS CE   C   -8.755  -5.085 -26.342 1.00 . A A . 351 LYS CE   1 1 
       13 29526 1 1  12 LYS CG   C   -9.634  -3.203 -27.825 1.00 . A A . 351 LYS CG   1 1 
       13 29527 1 1  12 LYS H    H  -10.274  -1.900 -31.554 1.00 . A A . 351 LYS H    1 1 
       13 29528 1 1  12 LYS HA   H  -11.639  -1.934 -29.015 1.00 . A A . 351 LYS HA   1 1 
       13 29529 1 1  12 LYS HB2  H   -9.800  -3.474 -29.940 1.00 . A A . 351 LYS HB2  1 1 
       13 29530 1 1  12 LYS HB3  H   -8.636  -2.226 -29.476 1.00 . A A . 351 LYS HB3  1 1 
       13 29531 1 1  12 LYS HD2  H   -8.905  -5.120 -28.473 1.00 . A A . 351 LYS HD2  1 1 
       13 29532 1 1  12 LYS HD3  H   -7.645  -4.040 -27.877 1.00 . A A . 351 LYS HD3  1 1 
       13 29533 1 1  12 LYS HE2  H   -9.801  -5.350 -26.158 1.00 . A A . 351 LYS HE2  1 1 
       13 29534 1 1  12 LYS HE3  H   -8.185  -6.018 -26.392 1.00 . A A . 351 LYS HE3  1 1 
       13 29535 1 1  12 LYS HG2  H   -9.346  -2.412 -27.134 1.00 . A A . 351 LYS HG2  1 1 
       13 29536 1 1  12 LYS HG3  H  -10.642  -3.542 -27.580 1.00 . A A . 351 LYS HG3  1 1 
       13 29537 1 1  12 LYS HZ1  H   -8.383  -4.707 -24.342 1.00 . A A . 351 LYS HZ1  1 1 
       13 29538 1 1  12 LYS HZ2  H   -7.245  -4.059 -25.319 1.00 . A A . 351 LYS HZ2  1 1 
       13 29539 1 1  12 LYS HZ3  H   -8.688  -3.334 -25.202 1.00 . A A . 351 LYS HZ3  1 1 
       13 29540 1 1  12 LYS N    N  -10.900  -1.412 -30.920 1.00 . A A . 351 LYS N    1 1 
       13 29541 1 1  12 LYS NZ   N   -8.239  -4.245 -25.231 1.00 . A A . 351 LYS NZ   1 1 
       13 29542 1 1  12 LYS O    O  -10.853  -0.041 -27.650 1.00 . A A . 351 LYS O    1 1 
       13 29543 1 1  13 LEU C    C  -10.615   2.863 -28.723 1.00 . A A . 352 LEU C    1 1 
       13 29544 1 1  13 LEU CA   C   -9.366   1.975 -28.865 1.00 . A A . 352 LEU CA   1 1 
       13 29545 1 1  13 LEU CB   C   -8.247   2.631 -29.684 1.00 . A A . 352 LEU CB   1 1 
       13 29546 1 1  13 LEU CD1  C   -5.837   2.624 -30.367 1.00 . A A . 352 LEU CD1  1 1 
       13 29547 1 1  13 LEU CD2  C   -6.399   2.120 -28.048 1.00 . A A . 352 LEU CD2  1 1 
       13 29548 1 1  13 LEU CG   C   -6.882   1.959 -29.482 1.00 . A A . 352 LEU CG   1 1 
       13 29549 1 1  13 LEU H    H   -9.332   0.433 -30.348 1.00 . A A . 352 LEU H    1 1 
       13 29550 1 1  13 LEU HA   H   -9.006   1.837 -27.846 1.00 . A A . 352 LEU HA   1 1 
       13 29551 1 1  13 LEU HB2  H   -8.494   2.598 -30.741 1.00 . A A . 352 LEU HB2  1 1 
       13 29552 1 1  13 LEU HB3  H   -8.163   3.674 -29.388 1.00 . A A . 352 LEU HB3  1 1 
       13 29553 1 1  13 LEU HD11 H   -6.143   2.551 -31.411 1.00 . A A . 352 LEU HD11 1 1 
       13 29554 1 1  13 LEU HD12 H   -5.721   3.667 -30.063 1.00 . A A . 352 LEU HD12 1 1 
       13 29555 1 1  13 LEU HD13 H   -4.886   2.103 -30.249 1.00 . A A . 352 LEU HD13 1 1 
       13 29556 1 1  13 LEU HD21 H   -6.931   1.461 -27.363 1.00 . A A . 352 LEU HD21 1 1 
       13 29557 1 1  13 LEU HD22 H   -5.345   1.883 -28.032 1.00 . A A . 352 LEU HD22 1 1 
       13 29558 1 1  13 LEU HD23 H   -6.534   3.149 -27.734 1.00 . A A . 352 LEU HD23 1 1 
       13 29559 1 1  13 LEU HG   H   -6.920   0.900 -29.729 1.00 . A A . 352 LEU HG   1 1 
       13 29560 1 1  13 LEU N    N   -9.669   0.655 -29.421 1.00 . A A . 352 LEU N    1 1 
       13 29561 1 1  13 LEU O    O  -10.852   3.349 -27.614 1.00 . A A . 352 LEU O    1 1 
       13 29562 1 1  14 ILE C    C  -13.633   3.085 -28.571 1.00 . A A . 353 ILE C    1 1 
       13 29563 1 1  14 ILE CA   C  -12.710   3.795 -29.576 1.00 . A A . 353 ILE CA   1 1 
       13 29564 1 1  14 ILE CB   C  -13.473   4.220 -30.857 1.00 . A A . 353 ILE CB   1 1 
       13 29565 1 1  14 ILE CD1  C  -12.668   3.279 -33.119 1.00 . A A . 353 ILE CD1  1 1 
       13 29566 1 1  14 ILE CG1  C  -13.644   3.151 -31.951 1.00 . A A . 353 ILE CG1  1 1 
       13 29567 1 1  14 ILE CG2  C  -12.885   5.538 -31.392 1.00 . A A . 353 ILE CG2  1 1 
       13 29568 1 1  14 ILE H    H  -11.246   2.592 -30.655 1.00 . A A . 353 ILE H    1 1 
       13 29569 1 1  14 ILE HA   H  -12.439   4.733 -29.094 1.00 . A A . 353 ILE HA   1 1 
       13 29570 1 1  14 ILE HB   H  -14.488   4.463 -30.538 1.00 . A A . 353 ILE HB   1 1 
       13 29571 1 1  14 ILE HD11 H  -12.959   4.118 -33.751 1.00 . A A . 353 ILE HD11 1 1 
       13 29572 1 1  14 ILE HD12 H  -11.663   3.460 -32.744 1.00 . A A . 353 ILE HD12 1 1 
       13 29573 1 1  14 ILE HD13 H  -12.691   2.372 -33.715 1.00 . A A . 353 ILE HD13 1 1 
       13 29574 1 1  14 ILE HG12 H  -13.569   2.162 -31.511 1.00 . A A . 353 ILE HG12 1 1 
       13 29575 1 1  14 ILE HG13 H  -14.647   3.249 -32.364 1.00 . A A . 353 ILE HG13 1 1 
       13 29576 1 1  14 ILE HG21 H  -13.401   5.838 -32.305 1.00 . A A . 353 ILE HG21 1 1 
       13 29577 1 1  14 ILE HG22 H  -13.019   6.324 -30.657 1.00 . A A . 353 ILE HG22 1 1 
       13 29578 1 1  14 ILE HG23 H  -11.819   5.434 -31.590 1.00 . A A . 353 ILE HG23 1 1 
       13 29579 1 1  14 ILE N    N  -11.453   3.033 -29.765 1.00 . A A . 353 ILE N    1 1 
       13 29580 1 1  14 ILE O    O  -14.179   3.749 -27.693 1.00 . A A . 353 ILE O    1 1 
       13 29581 1 1  15 GLN C    C  -14.157   1.312 -26.189 1.00 . A A . 354 GLN C    1 1 
       13 29582 1 1  15 GLN CA   C  -14.550   0.987 -27.641 1.00 . A A . 354 GLN CA   1 1 
       13 29583 1 1  15 GLN CB   C  -14.334  -0.523 -27.834 1.00 . A A . 354 GLN CB   1 1 
       13 29584 1 1  15 GLN CD   C  -14.702  -2.624 -29.235 1.00 . A A . 354 GLN CD   1 1 
       13 29585 1 1  15 GLN CG   C  -15.089  -1.166 -28.998 1.00 . A A . 354 GLN CG   1 1 
       13 29586 1 1  15 GLN H    H  -13.256   1.242 -29.343 1.00 . A A . 354 GLN H    1 1 
       13 29587 1 1  15 GLN HA   H  -15.609   1.220 -27.762 1.00 . A A . 354 GLN HA   1 1 
       13 29588 1 1  15 GLN HB2  H  -13.270  -0.718 -27.942 1.00 . A A . 354 GLN HB2  1 1 
       13 29589 1 1  15 GLN HB3  H  -14.673  -1.016 -26.928 1.00 . A A . 354 GLN HB3  1 1 
       13 29590 1 1  15 GLN HE21 H  -16.288  -3.018 -30.464 1.00 . A A . 354 GLN HE21 1 1 
       13 29591 1 1  15 GLN HE22 H  -15.198  -4.334 -30.138 1.00 . A A . 354 GLN HE22 1 1 
       13 29592 1 1  15 GLN HG2  H  -16.144  -1.125 -28.754 1.00 . A A . 354 GLN HG2  1 1 
       13 29593 1 1  15 GLN HG3  H  -14.917  -0.612 -29.916 1.00 . A A . 354 GLN HG3  1 1 
       13 29594 1 1  15 GLN N    N  -13.756   1.751 -28.619 1.00 . A A . 354 GLN N    1 1 
       13 29595 1 1  15 GLN NE2  N  -15.456  -3.371 -30.002 1.00 . A A . 354 GLN NE2  1 1 
       13 29596 1 1  15 GLN O    O  -15.013   1.614 -25.353 1.00 . A A . 354 GLN O    1 1 
       13 29597 1 1  15 GLN OE1  O  -13.678  -3.134 -28.800 1.00 . A A . 354 GLN OE1  1 1 
       13 29598 1 1  16 GLN C    C  -12.440   2.909 -24.074 1.00 . A A . 355 GLN C    1 1 
       13 29599 1 1  16 GLN CA   C  -12.338   1.444 -24.538 1.00 . A A . 355 GLN CA   1 1 
       13 29600 1 1  16 GLN CB   C  -10.923   0.844 -24.422 1.00 . A A . 355 GLN CB   1 1 
       13 29601 1 1  16 GLN CD   C   -9.748  -1.427 -24.061 1.00 . A A . 355 GLN CD   1 1 
       13 29602 1 1  16 GLN CG   C  -11.040  -0.694 -24.397 1.00 . A A . 355 GLN CG   1 1 
       13 29603 1 1  16 GLN H    H  -12.201   0.958 -26.613 1.00 . A A . 355 GLN H    1 1 
       13 29604 1 1  16 GLN HA   H  -12.984   0.872 -23.866 1.00 . A A . 355 GLN HA   1 1 
       13 29605 1 1  16 GLN HB2  H  -10.297   1.169 -25.255 1.00 . A A . 355 GLN HB2  1 1 
       13 29606 1 1  16 GLN HB3  H  -10.462   1.177 -23.497 1.00 . A A . 355 GLN HB3  1 1 
       13 29607 1 1  16 GLN HE21 H  -10.528  -2.346 -22.417 1.00 . A A . 355 GLN HE21 1 1 
       13 29608 1 1  16 GLN HE22 H   -8.842  -2.670 -22.784 1.00 . A A . 355 GLN HE22 1 1 
       13 29609 1 1  16 GLN HG2  H  -11.789  -0.971 -23.661 1.00 . A A . 355 GLN HG2  1 1 
       13 29610 1 1  16 GLN HG3  H  -11.389  -1.051 -25.362 1.00 . A A . 355 GLN HG3  1 1 
       13 29611 1 1  16 GLN N    N  -12.857   1.230 -25.885 1.00 . A A . 355 GLN N    1 1 
       13 29612 1 1  16 GLN NE2  N   -9.707  -2.206 -23.000 1.00 . A A . 355 GLN NE2  1 1 
       13 29613 1 1  16 GLN O    O  -12.819   3.127 -22.923 1.00 . A A . 355 GLN O    1 1 
       13 29614 1 1  16 GLN OE1  O   -8.781  -1.429 -24.805 1.00 . A A . 355 GLN OE1  1 1 
       13 29615 1 1  17 GLN C    C  -13.881   5.602 -24.242 1.00 . A A . 356 GLN C    1 1 
       13 29616 1 1  17 GLN CA   C  -12.395   5.324 -24.531 1.00 . A A . 356 GLN CA   1 1 
       13 29617 1 1  17 GLN CB   C  -11.870   6.320 -25.588 1.00 . A A . 356 GLN CB   1 1 
       13 29618 1 1  17 GLN CD   C  -11.523   8.836 -26.067 1.00 . A A . 356 GLN CD   1 1 
       13 29619 1 1  17 GLN CG   C  -11.986   7.775 -25.072 1.00 . A A . 356 GLN CG   1 1 
       13 29620 1 1  17 GLN H    H  -11.909   3.705 -25.884 1.00 . A A . 356 GLN H    1 1 
       13 29621 1 1  17 GLN HA   H  -11.840   5.497 -23.607 1.00 . A A . 356 GLN HA   1 1 
       13 29622 1 1  17 GLN HB2  H  -10.825   6.100 -25.801 1.00 . A A . 356 GLN HB2  1 1 
       13 29623 1 1  17 GLN HB3  H  -12.440   6.208 -26.510 1.00 . A A . 356 GLN HB3  1 1 
       13 29624 1 1  17 GLN HE21 H  -13.249   8.786 -27.114 1.00 . A A . 356 GLN HE21 1 1 
       13 29625 1 1  17 GLN HE22 H  -12.006   9.906 -27.658 1.00 . A A . 356 GLN HE22 1 1 
       13 29626 1 1  17 GLN HG2  H  -13.023   8.000 -24.828 1.00 . A A . 356 GLN HG2  1 1 
       13 29627 1 1  17 GLN HG3  H  -11.402   7.876 -24.157 1.00 . A A . 356 GLN HG3  1 1 
       13 29628 1 1  17 GLN N    N  -12.193   3.917 -24.932 1.00 . A A . 356 GLN N    1 1 
       13 29629 1 1  17 GLN NE2  N  -12.338   9.199 -27.031 1.00 . A A . 356 GLN NE2  1 1 
       13 29630 1 1  17 GLN O    O  -14.200   6.224 -23.230 1.00 . A A . 356 GLN O    1 1 
       13 29631 1 1  17 GLN OE1  O  -10.434   9.387 -25.986 1.00 . A A . 356 GLN OE1  1 1 
       13 29632 1 1  18 LEU C    C  -16.695   4.810 -23.574 1.00 . A A . 357 LEU C    1 1 
       13 29633 1 1  18 LEU CA   C  -16.240   5.317 -24.952 1.00 . A A . 357 LEU CA   1 1 
       13 29634 1 1  18 LEU CB   C  -16.956   4.599 -26.116 1.00 . A A . 357 LEU CB   1 1 
       13 29635 1 1  18 LEU CD1  C  -18.887   4.248 -27.639 1.00 . A A . 357 LEU CD1  1 1 
       13 29636 1 1  18 LEU CD2  C  -19.346   5.231 -25.378 1.00 . A A . 357 LEU CD2  1 1 
       13 29637 1 1  18 LEU CG   C  -18.340   5.134 -26.521 1.00 . A A . 357 LEU CG   1 1 
       13 29638 1 1  18 LEU H    H  -14.465   4.615 -25.920 1.00 . A A . 357 LEU H    1 1 
       13 29639 1 1  18 LEU HA   H  -16.456   6.384 -25.007 1.00 . A A . 357 LEU HA   1 1 
       13 29640 1 1  18 LEU HB2  H  -16.337   4.702 -27.004 1.00 . A A . 357 LEU HB2  1 1 
       13 29641 1 1  18 LEU HB3  H  -17.031   3.534 -25.895 1.00 . A A . 357 LEU HB3  1 1 
       13 29642 1 1  18 LEU HD11 H  -19.755   4.726 -28.084 1.00 . A A . 357 LEU HD11 1 1 
       13 29643 1 1  18 LEU HD12 H  -18.137   4.127 -28.420 1.00 . A A . 357 LEU HD12 1 1 
       13 29644 1 1  18 LEU HD13 H  -19.160   3.270 -27.248 1.00 . A A . 357 LEU HD13 1 1 
       13 29645 1 1  18 LEU HD21 H  -19.054   6.027 -24.695 1.00 . A A . 357 LEU HD21 1 1 
       13 29646 1 1  18 LEU HD22 H  -20.331   5.471 -25.773 1.00 . A A . 357 LEU HD22 1 1 
       13 29647 1 1  18 LEU HD23 H  -19.395   4.291 -24.838 1.00 . A A . 357 LEU HD23 1 1 
       13 29648 1 1  18 LEU HG   H  -18.224   6.130 -26.931 1.00 . A A . 357 LEU HG   1 1 
       13 29649 1 1  18 LEU N    N  -14.792   5.130 -25.107 1.00 . A A . 357 LEU N    1 1 
       13 29650 1 1  18 LEU O    O  -17.286   5.554 -22.794 1.00 . A A . 357 LEU O    1 1 
       13 29651 1 1  19 VAL C    C  -16.018   3.680 -20.765 1.00 . A A . 358 VAL C    1 1 
       13 29652 1 1  19 VAL CA   C  -16.684   2.963 -21.942 1.00 . A A . 358 VAL CA   1 1 
       13 29653 1 1  19 VAL CB   C  -16.392   1.454 -21.958 1.00 . A A . 358 VAL CB   1 1 
       13 29654 1 1  19 VAL CG1  C  -16.346   0.843 -20.565 1.00 . A A . 358 VAL CG1  1 1 
       13 29655 1 1  19 VAL CG2  C  -17.537   0.770 -22.700 1.00 . A A . 358 VAL CG2  1 1 
       13 29656 1 1  19 VAL H    H  -15.843   3.005 -23.920 1.00 . A A . 358 VAL H    1 1 
       13 29657 1 1  19 VAL HA   H  -17.752   3.092 -21.776 1.00 . A A . 358 VAL HA   1 1 
       13 29658 1 1  19 VAL HB   H  -15.447   1.242 -22.465 1.00 . A A . 358 VAL HB   1 1 
       13 29659 1 1  19 VAL HG11 H  -16.160  -0.224 -20.630 1.00 . A A . 358 VAL HG11 1 1 
       13 29660 1 1  19 VAL HG12 H  -15.540   1.287 -19.981 1.00 . A A . 358 VAL HG12 1 1 
       13 29661 1 1  19 VAL HG13 H  -17.304   1.006 -20.080 1.00 . A A . 358 VAL HG13 1 1 
       13 29662 1 1  19 VAL HG21 H  -17.478  -0.303 -22.557 1.00 . A A . 358 VAL HG21 1 1 
       13 29663 1 1  19 VAL HG22 H  -18.500   1.098 -22.306 1.00 . A A . 358 VAL HG22 1 1 
       13 29664 1 1  19 VAL HG23 H  -17.471   1.005 -23.761 1.00 . A A . 358 VAL HG23 1 1 
       13 29665 1 1  19 VAL N    N  -16.357   3.559 -23.244 1.00 . A A . 358 VAL N    1 1 
       13 29666 1 1  19 VAL O    O  -16.657   3.846 -19.726 1.00 . A A . 358 VAL O    1 1 
       13 29667 1 1  20 LEU C    C  -14.871   6.195 -19.493 1.00 . A A . 359 LEU C    1 1 
       13 29668 1 1  20 LEU CA   C  -14.117   4.895 -19.825 1.00 . A A . 359 LEU CA   1 1 
       13 29669 1 1  20 LEU CB   C  -12.651   5.163 -20.199 1.00 . A A . 359 LEU CB   1 1 
       13 29670 1 1  20 LEU CD1  C  -10.317   4.253 -20.338 1.00 . A A . 359 LEU CD1  1 1 
       13 29671 1 1  20 LEU CD2  C  -11.495   4.102 -18.222 1.00 . A A . 359 LEU CD2  1 1 
       13 29672 1 1  20 LEU CG   C  -11.702   4.061 -19.729 1.00 . A A . 359 LEU CG   1 1 
       13 29673 1 1  20 LEU H    H  -14.273   3.996 -21.767 1.00 . A A . 359 LEU H    1 1 
       13 29674 1 1  20 LEU HA   H  -14.161   4.281 -18.919 1.00 . A A . 359 LEU HA   1 1 
       13 29675 1 1  20 LEU HB2  H  -12.563   5.295 -21.276 1.00 . A A . 359 LEU HB2  1 1 
       13 29676 1 1  20 LEU HB3  H  -12.318   6.079 -19.734 1.00 . A A . 359 LEU HB3  1 1 
       13 29677 1 1  20 LEU HD11 H  -10.384   4.130 -21.417 1.00 . A A . 359 LEU HD11 1 1 
       13 29678 1 1  20 LEU HD12 H   -9.956   5.253 -20.108 1.00 . A A . 359 LEU HD12 1 1 
       13 29679 1 1  20 LEU HD13 H   -9.613   3.522 -19.931 1.00 . A A . 359 LEU HD13 1 1 
       13 29680 1 1  20 LEU HD21 H  -10.806   3.305 -17.947 1.00 . A A . 359 LEU HD21 1 1 
       13 29681 1 1  20 LEU HD22 H  -11.064   5.061 -17.930 1.00 . A A . 359 LEU HD22 1 1 
       13 29682 1 1  20 LEU HD23 H  -12.434   3.953 -17.695 1.00 . A A . 359 LEU HD23 1 1 
       13 29683 1 1  20 LEU HG   H  -12.118   3.097 -20.009 1.00 . A A . 359 LEU HG   1 1 
       13 29684 1 1  20 LEU N    N  -14.772   4.143 -20.897 1.00 . A A . 359 LEU N    1 1 
       13 29685 1 1  20 LEU O    O  -15.033   6.505 -18.312 1.00 . A A . 359 LEU O    1 1 
       13 29686 1 1  21 LEU C    C  -17.507   7.748 -19.532 1.00 . A A . 360 LEU C    1 1 
       13 29687 1 1  21 LEU CA   C  -16.215   8.116 -20.276 1.00 . A A . 360 LEU CA   1 1 
       13 29688 1 1  21 LEU CB   C  -16.582   8.783 -21.613 1.00 . A A . 360 LEU CB   1 1 
       13 29689 1 1  21 LEU CD1  C  -15.815   9.585 -23.841 1.00 . A A . 360 LEU CD1  1 1 
       13 29690 1 1  21 LEU CD2  C  -14.867  10.649 -21.776 1.00 . A A . 360 LEU CD2  1 1 
       13 29691 1 1  21 LEU CG   C  -15.386   9.348 -22.395 1.00 . A A . 360 LEU CG   1 1 
       13 29692 1 1  21 LEU H    H  -15.236   6.598 -21.447 1.00 . A A . 360 LEU H    1 1 
       13 29693 1 1  21 LEU HA   H  -15.657   8.821 -19.659 1.00 . A A . 360 LEU HA   1 1 
       13 29694 1 1  21 LEU HB2  H  -17.096   8.048 -22.229 1.00 . A A . 360 LEU HB2  1 1 
       13 29695 1 1  21 LEU HB3  H  -17.286   9.595 -21.423 1.00 . A A . 360 LEU HB3  1 1 
       13 29696 1 1  21 LEU HD11 H  -16.250   8.670 -24.238 1.00 . A A . 360 LEU HD11 1 1 
       13 29697 1 1  21 LEU HD12 H  -16.546  10.389 -23.902 1.00 . A A . 360 LEU HD12 1 1 
       13 29698 1 1  21 LEU HD13 H  -14.944   9.844 -24.436 1.00 . A A . 360 LEU HD13 1 1 
       13 29699 1 1  21 LEU HD21 H  -14.661  10.504 -20.714 1.00 . A A . 360 LEU HD21 1 1 
       13 29700 1 1  21 LEU HD22 H  -13.937  10.932 -22.272 1.00 . A A . 360 LEU HD22 1 1 
       13 29701 1 1  21 LEU HD23 H  -15.597  11.445 -21.903 1.00 . A A . 360 LEU HD23 1 1 
       13 29702 1 1  21 LEU HG   H  -14.580   8.621 -22.405 1.00 . A A . 360 LEU HG   1 1 
       13 29703 1 1  21 LEU N    N  -15.390   6.917 -20.496 1.00 . A A . 360 LEU N    1 1 
       13 29704 1 1  21 LEU O    O  -17.882   8.421 -18.570 1.00 . A A . 360 LEU O    1 1 
       13 29705 1 1  22 LEU C    C  -19.131   5.808 -17.830 1.00 . A A . 361 LEU C    1 1 
       13 29706 1 1  22 LEU CA   C  -19.383   6.147 -19.310 1.00 . A A . 361 LEU CA   1 1 
       13 29707 1 1  22 LEU CB   C  -19.929   4.920 -20.067 1.00 . A A . 361 LEU CB   1 1 
       13 29708 1 1  22 LEU CD1  C  -20.840   3.885 -22.160 1.00 . A A . 361 LEU CD1  1 1 
       13 29709 1 1  22 LEU CD2  C  -21.638   6.131 -21.504 1.00 . A A . 361 LEU CD2  1 1 
       13 29710 1 1  22 LEU CG   C  -20.429   5.201 -21.496 1.00 . A A . 361 LEU CG   1 1 
       13 29711 1 1  22 LEU H    H  -17.791   6.175 -20.761 1.00 . A A . 361 LEU H    1 1 
       13 29712 1 1  22 LEU HA   H  -20.137   6.935 -19.318 1.00 . A A . 361 LEU HA   1 1 
       13 29713 1 1  22 LEU HB2  H  -19.155   4.158 -20.111 1.00 . A A . 361 LEU HB2  1 1 
       13 29714 1 1  22 LEU HB3  H  -20.758   4.505 -19.492 1.00 . A A . 361 LEU HB3  1 1 
       13 29715 1 1  22 LEU HD11 H  -21.651   3.416 -21.603 1.00 . A A . 361 LEU HD11 1 1 
       13 29716 1 1  22 LEU HD12 H  -21.167   4.078 -23.181 1.00 . A A . 361 LEU HD12 1 1 
       13 29717 1 1  22 LEU HD13 H  -19.990   3.207 -22.195 1.00 . A A . 361 LEU HD13 1 1 
       13 29718 1 1  22 LEU HD21 H  -22.425   5.691 -20.897 1.00 . A A . 361 LEU HD21 1 1 
       13 29719 1 1  22 LEU HD22 H  -21.368   7.110 -21.110 1.00 . A A . 361 LEU HD22 1 1 
       13 29720 1 1  22 LEU HD23 H  -21.988   6.270 -22.525 1.00 . A A . 361 LEU HD23 1 1 
       13 29721 1 1  22 LEU HG   H  -19.644   5.660 -22.085 1.00 . A A . 361 LEU HG   1 1 
       13 29722 1 1  22 LEU N    N  -18.168   6.662 -19.956 1.00 . A A . 361 LEU N    1 1 
       13 29723 1 1  22 LEU O    O  -19.924   6.209 -16.976 1.00 . A A . 361 LEU O    1 1 
       13 29724 1 1  23 HIS C    C  -17.433   6.141 -15.353 1.00 . A A . 362 HIS C    1 1 
       13 29725 1 1  23 HIS CA   C  -17.646   4.838 -16.125 1.00 . A A . 362 HIS CA   1 1 
       13 29726 1 1  23 HIS CB   C  -16.373   3.975 -16.043 1.00 . A A . 362 HIS CB   1 1 
       13 29727 1 1  23 HIS CD2  C  -15.279   4.536 -13.783 1.00 . A A . 362 HIS CD2  1 1 
       13 29728 1 1  23 HIS CE1  C  -15.896   2.795 -12.611 1.00 . A A . 362 HIS CE1  1 1 
       13 29729 1 1  23 HIS CG   C  -15.968   3.694 -14.616 1.00 . A A . 362 HIS CG   1 1 
       13 29730 1 1  23 HIS H    H  -17.399   4.834 -18.260 1.00 . A A . 362 HIS H    1 1 
       13 29731 1 1  23 HIS HA   H  -18.460   4.294 -15.646 1.00 . A A . 362 HIS HA   1 1 
       13 29732 1 1  23 HIS HB2  H  -16.561   3.040 -16.533 1.00 . A A . 362 HIS HB2  1 1 
       13 29733 1 1  23 HIS HB3  H  -15.539   4.416 -16.584 1.00 . A A . 362 HIS HB3  1 1 
       13 29734 1 1  23 HIS HD1  H  -16.888   1.814 -14.177 1.00 . A A . 362 HIS HD1  1 1 
       13 29735 1 1  23 HIS HD2  H  -14.878   5.492 -14.082 1.00 . A A . 362 HIS HD2  1 1 
       13 29736 1 1  23 HIS HE1  H  -16.072   2.087 -11.811 1.00 . A A . 362 HIS HE1  1 1 
       13 29737 1 1  23 HIS N    N  -18.020   5.128 -17.513 1.00 . A A . 362 HIS N    1 1 
       13 29738 1 1  23 HIS ND1  N  -16.342   2.607 -13.864 1.00 . A A . 362 HIS ND1  1 1 
       13 29739 1 1  23 HIS NE2  N  -15.258   3.979 -12.492 1.00 . A A . 362 HIS NE2  1 1 
       13 29740 1 1  23 HIS O    O  -18.100   6.387 -14.351 1.00 . A A . 362 HIS O    1 1 
       13 29741 1 1  24 ALA C    C  -17.328   9.175 -14.941 1.00 . A A . 363 ALA C    1 1 
       13 29742 1 1  24 ALA CA   C  -16.143   8.251 -15.239 1.00 . A A . 363 ALA CA   1 1 
       13 29743 1 1  24 ALA CB   C  -15.128   8.905 -16.164 1.00 . A A . 363 ALA CB   1 1 
       13 29744 1 1  24 ALA H    H  -16.020   6.704 -16.674 1.00 . A A . 363 ALA H    1 1 
       13 29745 1 1  24 ALA HA   H  -15.646   8.043 -14.289 1.00 . A A . 363 ALA HA   1 1 
       13 29746 1 1  24 ALA HB1  H  -14.272   8.236 -16.246 1.00 . A A . 363 ALA HB1  1 1 
       13 29747 1 1  24 ALA HB2  H  -15.558   9.067 -17.155 1.00 . A A . 363 ALA HB2  1 1 
       13 29748 1 1  24 ALA HB3  H  -14.807   9.858 -15.752 1.00 . A A . 363 ALA HB3  1 1 
       13 29749 1 1  24 ALA N    N  -16.518   6.980 -15.839 1.00 . A A . 363 ALA N    1 1 
       13 29750 1 1  24 ALA O    O  -17.333   9.815 -13.894 1.00 . A A . 363 ALA O    1 1 
       13 29751 1 1  25 HIS C    C  -20.304   9.507 -14.327 1.00 . A A . 364 HIS C    1 1 
       13 29752 1 1  25 HIS CA   C  -19.551  10.019 -15.568 1.00 . A A . 364 HIS CA   1 1 
       13 29753 1 1  25 HIS CB   C  -20.427   9.988 -16.825 1.00 . A A . 364 HIS CB   1 1 
       13 29754 1 1  25 HIS CD2  C  -22.951  10.148 -16.402 1.00 . A A . 364 HIS CD2  1 1 
       13 29755 1 1  25 HIS CE1  C  -23.217  12.330 -16.429 1.00 . A A . 364 HIS CE1  1 1 
       13 29756 1 1  25 HIS CG   C  -21.733  10.718 -16.646 1.00 . A A . 364 HIS CG   1 1 
       13 29757 1 1  25 HIS H    H  -18.280   8.689 -16.665 1.00 . A A . 364 HIS H    1 1 
       13 29758 1 1  25 HIS HA   H  -19.265  11.055 -15.376 1.00 . A A . 364 HIS HA   1 1 
       13 29759 1 1  25 HIS HB2  H  -19.873  10.450 -17.643 1.00 . A A . 364 HIS HB2  1 1 
       13 29760 1 1  25 HIS HB3  H  -20.637   8.954 -17.102 1.00 . A A . 364 HIS HB3  1 1 
       13 29761 1 1  25 HIS HD1  H  -21.202  12.786 -16.785 1.00 . A A . 364 HIS HD1  1 1 
       13 29762 1 1  25 HIS HD2  H  -23.147   9.087 -16.322 1.00 . A A . 364 HIS HD2  1 1 
       13 29763 1 1  25 HIS HE1  H  -23.659  13.317 -16.374 1.00 . A A . 364 HIS HE1  1 1 
       13 29764 1 1  25 HIS N    N  -18.343   9.229 -15.809 1.00 . A A . 364 HIS N    1 1 
       13 29765 1 1  25 HIS ND1  N  -21.918  12.081 -16.657 1.00 . A A . 364 HIS ND1  1 1 
       13 29766 1 1  25 HIS NE2  N  -23.893  11.178 -16.278 1.00 . A A . 364 HIS NE2  1 1 
       13 29767 1 1  25 HIS O    O  -20.533  10.270 -13.386 1.00 . A A . 364 HIS O    1 1 
       13 29768 1 1  26 LYS C    C  -20.410   7.693 -11.840 1.00 . A A . 365 LYS C    1 1 
       13 29769 1 1  26 LYS CA   C  -21.276   7.571 -13.101 1.00 . A A . 365 LYS CA   1 1 
       13 29770 1 1  26 LYS CB   C  -21.544   6.083 -13.388 1.00 . A A . 365 LYS CB   1 1 
       13 29771 1 1  26 LYS CD   C  -23.926   6.322 -14.306 1.00 . A A . 365 LYS CD   1 1 
       13 29772 1 1  26 LYS CE   C  -24.859   5.716 -15.360 1.00 . A A . 365 LYS CE   1 1 
       13 29773 1 1  26 LYS CG   C  -22.506   5.797 -14.551 1.00 . A A . 365 LYS CG   1 1 
       13 29774 1 1  26 LYS H    H  -20.361   7.615 -15.051 1.00 . A A . 365 LYS H    1 1 
       13 29775 1 1  26 LYS HA   H  -22.216   8.081 -12.879 1.00 . A A . 365 LYS HA   1 1 
       13 29776 1 1  26 LYS HB2  H  -20.596   5.588 -13.604 1.00 . A A . 365 LYS HB2  1 1 
       13 29777 1 1  26 LYS HB3  H  -21.951   5.620 -12.487 1.00 . A A . 365 LYS HB3  1 1 
       13 29778 1 1  26 LYS HD2  H  -24.259   6.019 -13.312 1.00 . A A . 365 LYS HD2  1 1 
       13 29779 1 1  26 LYS HD3  H  -23.937   7.411 -14.379 1.00 . A A . 365 LYS HD3  1 1 
       13 29780 1 1  26 LYS HE2  H  -24.506   5.999 -16.358 1.00 . A A . 365 LYS HE2  1 1 
       13 29781 1 1  26 LYS HE3  H  -24.802   4.627 -15.283 1.00 . A A . 365 LYS HE3  1 1 
       13 29782 1 1  26 LYS HG2  H  -22.118   6.232 -15.471 1.00 . A A . 365 LYS HG2  1 1 
       13 29783 1 1  26 LYS HG3  H  -22.548   4.714 -14.682 1.00 . A A . 365 LYS HG3  1 1 
       13 29784 1 1  26 LYS HZ1  H  -26.874   5.631 -15.795 1.00 . A A . 365 LYS HZ1  1 1 
       13 29785 1 1  26 LYS HZ2  H  -26.584   6.009 -14.225 1.00 . A A . 365 LYS HZ2  1 1 
       13 29786 1 1  26 LYS HZ3  H  -26.391   7.128 -15.429 1.00 . A A . 365 LYS HZ3  1 1 
       13 29787 1 1  26 LYS N    N  -20.628   8.205 -14.269 1.00 . A A . 365 LYS N    1 1 
       13 29788 1 1  26 LYS NZ   N  -26.263   6.154 -15.172 1.00 . A A . 365 LYS NZ   1 1 
       13 29789 1 1  26 LYS O    O  -20.934   7.907 -10.747 1.00 . A A . 365 LYS O    1 1 
       13 29790 1 1  27 CYS C    C  -18.055   9.168 -10.384 1.00 . A A . 366 CYS C    1 1 
       13 29791 1 1  27 CYS CA   C  -18.124   7.715 -10.916 1.00 . A A . 366 CYS CA   1 1 
       13 29792 1 1  27 CYS CB   C  -16.796   7.149 -11.439 1.00 . A A . 366 CYS CB   1 1 
       13 29793 1 1  27 CYS H    H  -18.740   7.385 -12.920 1.00 . A A . 366 CYS H    1 1 
       13 29794 1 1  27 CYS HA   H  -18.475   7.081 -10.107 1.00 . A A . 366 CYS HA   1 1 
       13 29795 1 1  27 CYS HB2  H  -16.993   6.300 -12.102 1.00 . A A . 366 CYS HB2  1 1 
       13 29796 1 1  27 CYS HB3  H  -16.270   7.899 -12.027 1.00 . A A . 366 CYS HB3  1 1 
       13 29797 1 1  27 CYS N    N  -19.093   7.586 -11.992 1.00 . A A . 366 CYS N    1 1 
       13 29798 1 1  27 CYS O    O  -17.920   9.394  -9.181 1.00 . A A . 366 CYS O    1 1 
       13 29799 1 1  27 CYS SG   S  -15.780   6.556 -10.066 1.00 . A A . 366 CYS SG   1 1 
       13 29800 1 1  28 GLN C    C  -19.629  11.857 -10.120 1.00 . A A . 367 GLN C    1 1 
       13 29801 1 1  28 GLN CA   C  -18.313  11.588 -10.877 1.00 . A A . 367 GLN CA   1 1 
       13 29802 1 1  28 GLN CB   C  -18.148  12.463 -12.135 1.00 . A A . 367 GLN CB   1 1 
       13 29803 1 1  28 GLN CD   C  -18.939  14.784 -11.348 1.00 . A A . 367 GLN CD   1 1 
       13 29804 1 1  28 GLN CG   C  -17.776  13.927 -11.852 1.00 . A A . 367 GLN CG   1 1 
       13 29805 1 1  28 GLN H    H  -18.340   9.937 -12.235 1.00 . A A . 367 GLN H    1 1 
       13 29806 1 1  28 GLN HA   H  -17.489  11.809 -10.197 1.00 . A A . 367 GLN HA   1 1 
       13 29807 1 1  28 GLN HB2  H  -17.328  12.056 -12.722 1.00 . A A . 367 GLN HB2  1 1 
       13 29808 1 1  28 GLN HB3  H  -19.049  12.419 -12.747 1.00 . A A . 367 GLN HB3  1 1 
       13 29809 1 1  28 GLN HE21 H  -17.944  15.342  -9.668 1.00 . A A . 367 GLN HE21 1 1 
       13 29810 1 1  28 GLN HE22 H  -19.572  15.997  -9.887 1.00 . A A . 367 GLN HE22 1 1 
       13 29811 1 1  28 GLN HG2  H  -16.953  13.953 -11.138 1.00 . A A . 367 GLN HG2  1 1 
       13 29812 1 1  28 GLN HG3  H  -17.406  14.368 -12.780 1.00 . A A . 367 GLN HG3  1 1 
       13 29813 1 1  28 GLN N    N  -18.226  10.172 -11.254 1.00 . A A . 367 GLN N    1 1 
       13 29814 1 1  28 GLN NE2  N  -18.802  15.441 -10.218 1.00 . A A . 367 GLN NE2  1 1 
       13 29815 1 1  28 GLN O    O  -19.621  12.584  -9.126 1.00 . A A . 367 GLN O    1 1 
       13 29816 1 1  28 GLN OE1  O  -19.999  14.873 -11.956 1.00 . A A . 367 GLN OE1  1 1 
       13 29817 1 1  29 ARG C    C  -21.969  10.945  -8.322 1.00 . A A . 368 ARG C    1 1 
       13 29818 1 1  29 ARG CA   C  -22.052  11.314  -9.812 1.00 . A A . 368 ARG CA   1 1 
       13 29819 1 1  29 ARG CB   C  -23.153  10.494 -10.503 1.00 . A A . 368 ARG CB   1 1 
       13 29820 1 1  29 ARG CD   C  -24.937  10.476 -12.237 1.00 . A A . 368 ARG CD   1 1 
       13 29821 1 1  29 ARG CG   C  -23.564  11.044 -11.877 1.00 . A A . 368 ARG CG   1 1 
       13 29822 1 1  29 ARG CZ   C  -26.533  10.747 -14.147 1.00 . A A . 368 ARG CZ   1 1 
       13 29823 1 1  29 ARG H    H  -20.682  10.620 -11.333 1.00 . A A . 368 ARG H    1 1 
       13 29824 1 1  29 ARG HA   H  -22.388  12.352  -9.840 1.00 . A A . 368 ARG HA   1 1 
       13 29825 1 1  29 ARG HB2  H  -22.852   9.455 -10.601 1.00 . A A . 368 ARG HB2  1 1 
       13 29826 1 1  29 ARG HB3  H  -24.031  10.510  -9.858 1.00 . A A . 368 ARG HB3  1 1 
       13 29827 1 1  29 ARG HD2  H  -24.918   9.394 -12.100 1.00 . A A . 368 ARG HD2  1 1 
       13 29828 1 1  29 ARG HD3  H  -25.655  10.910 -11.541 1.00 . A A . 368 ARG HD3  1 1 
       13 29829 1 1  29 ARG HE   H  -24.577  11.019 -14.277 1.00 . A A . 368 ARG HE   1 1 
       13 29830 1 1  29 ARG HG2  H  -23.629  12.133 -11.844 1.00 . A A . 368 ARG HG2  1 1 
       13 29831 1 1  29 ARG HG3  H  -22.837  10.749 -12.627 1.00 . A A . 368 ARG HG3  1 1 
       13 29832 1 1  29 ARG HH11 H  -27.487  10.232 -12.470 1.00 . A A . 368 ARG HH11 1 1 
       13 29833 1 1  29 ARG HH12 H  -28.500  10.436 -13.872 1.00 . A A . 368 ARG HH12 1 1 
       13 29834 1 1  29 ARG HH21 H  -25.875  11.214 -15.964 1.00 . A A . 368 ARG HH21 1 1 
       13 29835 1 1  29 ARG HH22 H  -27.609  10.982 -15.830 1.00 . A A . 368 ARG HH22 1 1 
       13 29836 1 1  29 ARG N    N  -20.749  11.218 -10.515 1.00 . A A . 368 ARG N    1 1 
       13 29837 1 1  29 ARG NE   N  -25.319  10.782 -13.629 1.00 . A A . 368 ARG NE   1 1 
       13 29838 1 1  29 ARG NH1  N  -27.588  10.442 -13.448 1.00 . A A . 368 ARG NH1  1 1 
       13 29839 1 1  29 ARG NH2  N  -26.698  11.017 -15.407 1.00 . A A . 368 ARG NH2  1 1 
       13 29840 1 1  29 ARG O    O  -22.790  11.426  -7.540 1.00 . A A . 368 ARG O    1 1 
       13 29841 1 1  30 ARG C    C  -20.532  11.098  -5.619 1.00 . A A . 369 ARG C    1 1 
       13 29842 1 1  30 ARG CA   C  -20.723   9.837  -6.468 1.00 . A A . 369 ARG CA   1 1 
       13 29843 1 1  30 ARG CB   C  -19.500   8.919  -6.297 1.00 . A A . 369 ARG CB   1 1 
       13 29844 1 1  30 ARG CD   C  -18.339   6.731  -6.747 1.00 . A A . 369 ARG CD   1 1 
       13 29845 1 1  30 ARG CG   C  -19.592   7.576  -7.039 1.00 . A A . 369 ARG CG   1 1 
       13 29846 1 1  30 ARG CZ   C  -18.314   4.803  -8.381 1.00 . A A . 369 ARG CZ   1 1 
       13 29847 1 1  30 ARG H    H  -20.308   9.827  -8.583 1.00 . A A . 369 ARG H    1 1 
       13 29848 1 1  30 ARG HA   H  -21.596   9.320  -6.068 1.00 . A A . 369 ARG HA   1 1 
       13 29849 1 1  30 ARG HB2  H  -18.611   9.452  -6.639 1.00 . A A . 369 ARG HB2  1 1 
       13 29850 1 1  30 ARG HB3  H  -19.373   8.712  -5.231 1.00 . A A . 369 ARG HB3  1 1 
       13 29851 1 1  30 ARG HD2  H  -17.518   7.397  -6.473 1.00 . A A . 369 ARG HD2  1 1 
       13 29852 1 1  30 ARG HD3  H  -18.526   6.076  -5.895 1.00 . A A . 369 ARG HD3  1 1 
       13 29853 1 1  30 ARG HE   H  -17.165   6.378  -8.498 1.00 . A A . 369 ARG HE   1 1 
       13 29854 1 1  30 ARG HG2  H  -20.480   7.032  -6.718 1.00 . A A . 369 ARG HG2  1 1 
       13 29855 1 1  30 ARG HG3  H  -19.671   7.763  -8.110 1.00 . A A . 369 ARG HG3  1 1 
       13 29856 1 1  30 ARG HH11 H  -19.672   4.449  -6.959 1.00 . A A . 369 ARG HH11 1 1 
       13 29857 1 1  30 ARG HH12 H  -19.544   3.223  -8.193 1.00 . A A . 369 ARG HH12 1 1 
       13 29858 1 1  30 ARG HH21 H  -17.034   4.928  -9.890 1.00 . A A . 369 ARG HH21 1 1 
       13 29859 1 1  30 ARG HH22 H  -18.040   3.474  -9.871 1.00 . A A . 369 ARG HH22 1 1 
       13 29860 1 1  30 ARG N    N  -20.964  10.163  -7.891 1.00 . A A . 369 ARG N    1 1 
       13 29861 1 1  30 ARG NE   N  -17.891   5.958  -7.918 1.00 . A A . 369 ARG NE   1 1 
       13 29862 1 1  30 ARG NH1  N  -19.252   4.103  -7.803 1.00 . A A . 369 ARG NH1  1 1 
       13 29863 1 1  30 ARG NH2  N  -17.773   4.350  -9.470 1.00 . A A . 369 ARG NH2  1 1 
       13 29864 1 1  30 ARG O    O  -20.911  11.115  -4.452 1.00 . A A . 369 ARG O    1 1 
       13 29865 1 1  31 GLU C    C  -21.197  14.121  -5.136 1.00 . A A . 370 GLU C    1 1 
       13 29866 1 1  31 GLU CA   C  -19.845  13.454  -5.462 1.00 . A A . 370 GLU CA   1 1 
       13 29867 1 1  31 GLU CB   C  -18.976  14.434  -6.270 1.00 . A A . 370 GLU CB   1 1 
       13 29868 1 1  31 GLU CD   C  -16.689  15.006  -7.191 1.00 . A A . 370 GLU CD   1 1 
       13 29869 1 1  31 GLU CG   C  -17.535  13.947  -6.458 1.00 . A A . 370 GLU CG   1 1 
       13 29870 1 1  31 GLU H    H  -19.726  12.143  -7.160 1.00 . A A . 370 GLU H    1 1 
       13 29871 1 1  31 GLU HA   H  -19.359  13.233  -4.508 1.00 . A A . 370 GLU HA   1 1 
       13 29872 1 1  31 GLU HB2  H  -19.433  14.606  -7.244 1.00 . A A . 370 GLU HB2  1 1 
       13 29873 1 1  31 GLU HB3  H  -18.944  15.386  -5.739 1.00 . A A . 370 GLU HB3  1 1 
       13 29874 1 1  31 GLU HG2  H  -17.109  13.749  -5.473 1.00 . A A . 370 GLU HG2  1 1 
       13 29875 1 1  31 GLU HG3  H  -17.531  13.012  -7.022 1.00 . A A . 370 GLU HG3  1 1 
       13 29876 1 1  31 GLU N    N  -20.002  12.183  -6.184 1.00 . A A . 370 GLU N    1 1 
       13 29877 1 1  31 GLU O    O  -21.297  14.871  -4.165 1.00 . A A . 370 GLU O    1 1 
       13 29878 1 1  31 GLU OE1  O  -16.673  15.016  -8.445 1.00 . A A . 370 GLU OE1  1 1 
       13 29879 1 1  31 GLU OE2  O  -16.039  15.840  -6.514 1.00 . A A . 370 GLU OE2  1 1 
       13 29880 1 1  32 GLN C    C  -24.406  13.362  -4.791 1.00 . A A . 371 GLN C    1 1 
       13 29881 1 1  32 GLN CA   C  -23.611  14.323  -5.695 1.00 . A A . 371 GLN CA   1 1 
       13 29882 1 1  32 GLN CB   C  -24.329  14.481  -7.048 1.00 . A A . 371 GLN CB   1 1 
       13 29883 1 1  32 GLN CD   C  -24.361  15.587  -9.334 1.00 . A A . 371 GLN CD   1 1 
       13 29884 1 1  32 GLN CG   C  -23.624  15.462  -8.001 1.00 . A A . 371 GLN CG   1 1 
       13 29885 1 1  32 GLN H    H  -22.102  13.183  -6.680 1.00 . A A . 371 GLN H    1 1 
       13 29886 1 1  32 GLN HA   H  -23.577  15.298  -5.207 1.00 . A A . 371 GLN HA   1 1 
       13 29887 1 1  32 GLN HB2  H  -24.408  13.508  -7.533 1.00 . A A . 371 GLN HB2  1 1 
       13 29888 1 1  32 GLN HB3  H  -25.340  14.847  -6.865 1.00 . A A . 371 GLN HB3  1 1 
       13 29889 1 1  32 GLN HE21 H  -24.670  17.579  -9.123 1.00 . A A . 371 GLN HE21 1 1 
       13 29890 1 1  32 GLN HE22 H  -25.294  16.838 -10.590 1.00 . A A . 371 GLN HE22 1 1 
       13 29891 1 1  32 GLN HG2  H  -23.562  16.439  -7.520 1.00 . A A . 371 GLN HG2  1 1 
       13 29892 1 1  32 GLN HG3  H  -22.609  15.122  -8.209 1.00 . A A . 371 GLN HG3  1 1 
       13 29893 1 1  32 GLN N    N  -22.246  13.827  -5.912 1.00 . A A . 371 GLN N    1 1 
       13 29894 1 1  32 GLN NE2  N  -24.810  16.769  -9.708 1.00 . A A . 371 GLN NE2  1 1 
       13 29895 1 1  32 GLN O    O  -25.150  13.801  -3.910 1.00 . A A . 371 GLN O    1 1 
       13 29896 1 1  32 GLN OE1  O  -24.548  14.625 -10.069 1.00 . A A . 371 GLN OE1  1 1 
       13 29897 1 1  33 ALA C    C  -24.319  10.711  -2.844 1.00 . A A . 372 ALA C    1 1 
       13 29898 1 1  33 ALA CA   C  -24.920  10.989  -4.243 1.00 . A A . 372 ALA CA   1 1 
       13 29899 1 1  33 ALA CB   C  -24.888   9.719  -5.104 1.00 . A A . 372 ALA CB   1 1 
       13 29900 1 1  33 ALA H    H  -23.636  11.765  -5.759 1.00 . A A . 372 ALA H    1 1 
       13 29901 1 1  33 ALA HA   H  -25.964  11.274  -4.099 1.00 . A A . 372 ALA HA   1 1 
       13 29902 1 1  33 ALA HB1  H  -23.859   9.389  -5.248 1.00 . A A . 372 ALA HB1  1 1 
       13 29903 1 1  33 ALA HB2  H  -25.450   8.926  -4.610 1.00 . A A . 372 ALA HB2  1 1 
       13 29904 1 1  33 ALA HB3  H  -25.342   9.917  -6.076 1.00 . A A . 372 ALA HB3  1 1 
       13 29905 1 1  33 ALA N    N  -24.245  12.049  -4.999 1.00 . A A . 372 ALA N    1 1 
       13 29906 1 1  33 ALA O    O  -24.993  10.116  -1.997 1.00 . A A . 372 ALA O    1 1 
       13 29907 1 1  34 ASN C    C  -21.437  12.046  -0.914 1.00 . A A . 373 ASN C    1 1 
       13 29908 1 1  34 ASN CA   C  -22.334  10.871  -1.345 1.00 . A A . 373 ASN CA   1 1 
       13 29909 1 1  34 ASN CB   C  -21.452   9.624  -1.559 1.00 . A A . 373 ASN CB   1 1 
       13 29910 1 1  34 ASN CG   C  -20.851   9.110  -0.259 1.00 . A A . 373 ASN CG   1 1 
       13 29911 1 1  34 ASN H    H  -22.562  11.550  -3.357 1.00 . A A . 373 ASN H    1 1 
       13 29912 1 1  34 ASN HA   H  -23.039  10.675  -0.535 1.00 . A A . 373 ASN HA   1 1 
       13 29913 1 1  34 ASN HB2  H  -22.052   8.822  -1.991 1.00 . A A . 373 ASN HB2  1 1 
       13 29914 1 1  34 ASN HB3  H  -20.647   9.860  -2.260 1.00 . A A . 373 ASN HB3  1 1 
       13 29915 1 1  34 ASN HD21 H  -19.163  10.240  -0.432 1.00 . A A . 373 ASN HD21 1 1 
       13 29916 1 1  34 ASN HD22 H  -19.287   9.204   0.982 1.00 . A A . 373 ASN HD22 1 1 
       13 29917 1 1  34 ASN N    N  -23.064  11.111  -2.598 1.00 . A A . 373 ASN N    1 1 
       13 29918 1 1  34 ASN ND2  N  -19.670   9.551   0.117 1.00 . A A . 373 ASN ND2  1 1 
       13 29919 1 1  34 ASN O    O  -21.456  12.441   0.254 1.00 . A A . 373 ASN O    1 1 
       13 29920 1 1  34 ASN OD1  O  -21.444   8.305   0.446 1.00 . A A . 373 ASN OD1  1 1 
       13 29921 1 1  35 GLY C    C  -18.331  13.043  -0.991 1.00 . A A . 374 GLY C    1 1 
       13 29922 1 1  35 GLY CA   C  -19.638  13.618  -1.558 1.00 . A A . 374 GLY CA   1 1 
       13 29923 1 1  35 GLY H    H  -20.646  12.164  -2.767 1.00 . A A . 374 GLY H    1 1 
       13 29924 1 1  35 GLY HA2  H  -19.404  14.167  -2.469 1.00 . A A . 374 GLY HA2  1 1 
       13 29925 1 1  35 GLY HA3  H  -20.045  14.331  -0.839 1.00 . A A . 374 GLY HA3  1 1 
       13 29926 1 1  35 GLY N    N  -20.629  12.572  -1.839 1.00 . A A . 374 GLY N    1 1 
       13 29927 1 1  35 GLY O    O  -18.168  11.825  -0.884 1.00 . A A . 374 GLY O    1 1 
       13 29928 1 1  36 GLU C    C  -15.220  12.586  -0.812 1.00 . A A . 375 GLU C    1 1 
       13 29929 1 1  36 GLU CA   C  -16.084  13.605  -0.024 1.00 . A A . 375 GLU CA   1 1 
       13 29930 1 1  36 GLU CB   C  -16.253  13.219   1.463 1.00 . A A . 375 GLU CB   1 1 
       13 29931 1 1  36 GLU CD   C  -16.963  13.927   3.791 1.00 . A A . 375 GLU CD   1 1 
       13 29932 1 1  36 GLU CG   C  -16.938  14.310   2.298 1.00 . A A . 375 GLU CG   1 1 
       13 29933 1 1  36 GLU H    H  -17.623  14.906  -0.734 1.00 . A A . 375 GLU H    1 1 
       13 29934 1 1  36 GLU HA   H  -15.500  14.526  -0.039 1.00 . A A . 375 GLU HA   1 1 
       13 29935 1 1  36 GLU HB2  H  -16.827  12.294   1.538 1.00 . A A . 375 GLU HB2  1 1 
       13 29936 1 1  36 GLU HB3  H  -15.266  13.044   1.894 1.00 . A A . 375 GLU HB3  1 1 
       13 29937 1 1  36 GLU HG2  H  -16.398  15.251   2.166 1.00 . A A . 375 GLU HG2  1 1 
       13 29938 1 1  36 GLU HG3  H  -17.961  14.460   1.941 1.00 . A A . 375 GLU HG3  1 1 
       13 29939 1 1  36 GLU N    N  -17.400  13.926  -0.620 1.00 . A A . 375 GLU N    1 1 
       13 29940 1 1  36 GLU O    O  -14.397  11.876  -0.229 1.00 . A A . 375 GLU O    1 1 
       13 29941 1 1  36 GLU OE1  O  -16.002  14.265   4.526 1.00 . A A . 375 GLU OE1  1 1 
       13 29942 1 1  36 GLU OE2  O  -17.947  13.294   4.248 1.00 . A A . 375 GLU OE2  1 1 
       13 29943 1 1  37 VAL C    C  -13.206  12.188  -3.284 1.00 . A A . 376 VAL C    1 1 
       13 29944 1 1  37 VAL CA   C  -14.614  11.614  -3.033 1.00 . A A . 376 VAL CA   1 1 
       13 29945 1 1  37 VAL CB   C  -15.345  11.426  -4.384 1.00 . A A . 376 VAL CB   1 1 
       13 29946 1 1  37 VAL CG1  C  -14.651  10.402  -5.298 1.00 . A A . 376 VAL CG1  1 1 
       13 29947 1 1  37 VAL CG2  C  -16.794  10.946  -4.195 1.00 . A A . 376 VAL CG2  1 1 
       13 29948 1 1  37 VAL H    H  -16.068  13.121  -2.557 1.00 . A A . 376 VAL H    1 1 
       13 29949 1 1  37 VAL HA   H  -14.517  10.638  -2.557 1.00 . A A . 376 VAL HA   1 1 
       13 29950 1 1  37 VAL HB   H  -15.368  12.381  -4.906 1.00 . A A . 376 VAL HB   1 1 
       13 29951 1 1  37 VAL HG11 H  -13.669  10.761  -5.608 1.00 . A A . 376 VAL HG11 1 1 
       13 29952 1 1  37 VAL HG12 H  -14.546   9.445  -4.786 1.00 . A A . 376 VAL HG12 1 1 
       13 29953 1 1  37 VAL HG13 H  -15.242  10.254  -6.203 1.00 . A A . 376 VAL HG13 1 1 
       13 29954 1 1  37 VAL HG21 H  -16.807   9.999  -3.654 1.00 . A A . 376 VAL HG21 1 1 
       13 29955 1 1  37 VAL HG22 H  -17.374  11.682  -3.642 1.00 . A A . 376 VAL HG22 1 1 
       13 29956 1 1  37 VAL HG23 H  -17.267  10.812  -5.167 1.00 . A A . 376 VAL HG23 1 1 
       13 29957 1 1  37 VAL N    N  -15.386  12.506  -2.138 1.00 . A A . 376 VAL N    1 1 
       13 29958 1 1  37 VAL O    O  -13.038  13.408  -3.373 1.00 . A A . 376 VAL O    1 1 
       13 29959 1 1  38 ARG C    C  -10.166  10.908  -4.887 1.00 . A A . 377 ARG C    1 1 
       13 29960 1 1  38 ARG CA   C  -10.790  11.695  -3.726 1.00 . A A . 377 ARG CA   1 1 
       13 29961 1 1  38 ARG CB   C   -9.889  11.557  -2.477 1.00 . A A . 377 ARG CB   1 1 
       13 29962 1 1  38 ARG CD   C  -11.226  12.051  -0.335 1.00 . A A . 377 ARG CD   1 1 
       13 29963 1 1  38 ARG CG   C  -10.184  12.553  -1.342 1.00 . A A . 377 ARG CG   1 1 
       13 29964 1 1  38 ARG CZ   C  -11.414  10.187   1.318 1.00 . A A . 377 ARG CZ   1 1 
       13 29965 1 1  38 ARG H    H  -12.421  10.334  -3.347 1.00 . A A . 377 ARG H    1 1 
       13 29966 1 1  38 ARG HA   H  -10.757  12.739  -4.043 1.00 . A A . 377 ARG HA   1 1 
       13 29967 1 1  38 ARG HB2  H   -9.928  10.533  -2.101 1.00 . A A . 377 ARG HB2  1 1 
       13 29968 1 1  38 ARG HB3  H   -8.861  11.742  -2.795 1.00 . A A . 377 ARG HB3  1 1 
       13 29969 1 1  38 ARG HD2  H  -11.538  12.889   0.292 1.00 . A A . 377 ARG HD2  1 1 
       13 29970 1 1  38 ARG HD3  H  -12.090  11.688  -0.883 1.00 . A A . 377 ARG HD3  1 1 
       13 29971 1 1  38 ARG HE   H   -9.702  10.845   0.551 1.00 . A A . 377 ARG HE   1 1 
       13 29972 1 1  38 ARG HG2  H   -9.259  12.759  -0.802 1.00 . A A . 377 ARG HG2  1 1 
       13 29973 1 1  38 ARG HG3  H  -10.528  13.494  -1.772 1.00 . A A . 377 ARG HG3  1 1 
       13 29974 1 1  38 ARG HH11 H  -13.212  10.917   0.796 1.00 . A A . 377 ARG HH11 1 1 
       13 29975 1 1  38 ARG HH12 H  -13.229   9.647   1.997 1.00 . A A . 377 ARG HH12 1 1 
       13 29976 1 1  38 ARG HH21 H   -9.820   9.211   2.052 1.00 . A A . 377 ARG HH21 1 1 
       13 29977 1 1  38 ARG HH22 H  -11.364   8.704   2.671 1.00 . A A . 377 ARG HH22 1 1 
       13 29978 1 1  38 ARG N    N  -12.194  11.316  -3.432 1.00 . A A . 377 ARG N    1 1 
       13 29979 1 1  38 ARG NE   N  -10.702  10.974   0.529 1.00 . A A . 377 ARG NE   1 1 
       13 29980 1 1  38 ARG NH1  N  -12.714  10.255   1.386 1.00 . A A . 377 ARG NH1  1 1 
       13 29981 1 1  38 ARG NH2  N  -10.822   9.301   2.067 1.00 . A A . 377 ARG NH2  1 1 
       13 29982 1 1  38 ARG O    O   -9.381  11.480  -5.643 1.00 . A A . 377 ARG O    1 1 
       13 29983 1 1  39 ALA C    C  -10.921   7.542  -6.383 1.00 . A A . 378 ALA C    1 1 
       13 29984 1 1  39 ALA CA   C   -9.984   8.740  -6.087 1.00 . A A . 378 ALA CA   1 1 
       13 29985 1 1  39 ALA CB   C   -8.590   8.257  -5.646 1.00 . A A . 378 ALA CB   1 1 
       13 29986 1 1  39 ALA H    H  -11.155   9.221  -4.383 1.00 . A A . 378 ALA H    1 1 
       13 29987 1 1  39 ALA HA   H   -9.886   9.309  -7.013 1.00 . A A . 378 ALA HA   1 1 
       13 29988 1 1  39 ALA HB1  H   -8.673   7.653  -4.741 1.00 . A A . 378 ALA HB1  1 1 
       13 29989 1 1  39 ALA HB2  H   -8.127   7.658  -6.431 1.00 . A A . 378 ALA HB2  1 1 
       13 29990 1 1  39 ALA HB3  H   -7.940   9.110  -5.445 1.00 . A A . 378 ALA HB3  1 1 
       13 29991 1 1  39 ALA N    N  -10.505   9.624  -5.038 1.00 . A A . 378 ALA N    1 1 
       13 29992 1 1  39 ALA O    O  -11.973   7.387  -5.753 1.00 . A A . 378 ALA O    1 1 
       13 29993 1 1  40 CYS C    C  -10.146   4.297  -7.856 1.00 . A A . 379 CYS C    1 1 
       13 29994 1 1  40 CYS CA   C  -11.166   5.465  -7.783 1.00 . A A . 379 CYS CA   1 1 
       13 29995 1 1  40 CYS CB   C  -11.874   5.783  -9.123 1.00 . A A . 379 CYS CB   1 1 
       13 29996 1 1  40 CYS H    H   -9.612   6.893  -7.758 1.00 . A A . 379 CYS H    1 1 
       13 29997 1 1  40 CYS HA   H  -11.931   5.182  -7.057 1.00 . A A . 379 CYS HA   1 1 
       13 29998 1 1  40 CYS HB2  H  -12.474   6.684  -8.984 1.00 . A A . 379 CYS HB2  1 1 
       13 29999 1 1  40 CYS HB3  H  -11.123   6.003  -9.886 1.00 . A A . 379 CYS HB3  1 1 
       13 30000 1 1  40 CYS N    N  -10.501   6.691  -7.327 1.00 . A A . 379 CYS N    1 1 
       13 30001 1 1  40 CYS O    O   -9.039   4.375  -7.311 1.00 . A A . 379 CYS O    1 1 
       13 30002 1 1  40 CYS SG   S  -12.981   4.453  -9.719 1.00 . A A . 379 CYS SG   1 1 
       13 30003 1 1  41 SER C    C   -9.699   1.572 -10.228 1.00 . A A . 380 SER C    1 1 
       13 30004 1 1  41 SER CA   C   -9.749   1.988  -8.747 1.00 . A A . 380 SER CA   1 1 
       13 30005 1 1  41 SER CB   C  -10.347   0.873  -7.878 1.00 . A A . 380 SER CB   1 1 
       13 30006 1 1  41 SER H    H  -11.447   3.298  -8.956 1.00 . A A . 380 SER H    1 1 
       13 30007 1 1  41 SER HA   H   -8.722   2.151  -8.422 1.00 . A A . 380 SER HA   1 1 
       13 30008 1 1  41 SER HB2  H  -10.494   1.254  -6.866 1.00 . A A . 380 SER HB2  1 1 
       13 30009 1 1  41 SER HB3  H  -11.317   0.580  -8.283 1.00 . A A . 380 SER HB3  1 1 
       13 30010 1 1  41 SER HG   H   -9.902  -0.924  -7.232 1.00 . A A . 380 SER HG   1 1 
       13 30011 1 1  41 SER N    N  -10.524   3.217  -8.535 1.00 . A A . 380 SER N    1 1 
       13 30012 1 1  41 SER O    O   -8.769   0.874 -10.645 1.00 . A A . 380 SER O    1 1 
       13 30013 1 1  41 SER OG   O   -9.490  -0.257  -7.815 1.00 . A A . 380 SER OG   1 1 
       13 30014 1 1  42 LEU C    C   -9.544   2.629 -13.166 1.00 . A A . 381 LEU C    1 1 
       13 30015 1 1  42 LEU CA   C  -10.664   1.792 -12.502 1.00 . A A . 381 LEU CA   1 1 
       13 30016 1 1  42 LEU CB   C  -12.059   2.181 -13.045 1.00 . A A . 381 LEU CB   1 1 
       13 30017 1 1  42 LEU CD1  C  -11.713   1.924 -15.593 1.00 . A A . 381 LEU CD1  1 1 
       13 30018 1 1  42 LEU CD2  C  -12.659   0.017 -14.278 1.00 . A A . 381 LEU CD2  1 1 
       13 30019 1 1  42 LEU CG   C  -12.542   1.543 -14.366 1.00 . A A . 381 LEU CG   1 1 
       13 30020 1 1  42 LEU H    H  -11.353   2.659 -10.684 1.00 . A A . 381 LEU H    1 1 
       13 30021 1 1  42 LEU HA   H  -10.504   0.730 -12.670 1.00 . A A . 381 LEU HA   1 1 
       13 30022 1 1  42 LEU HB2  H  -12.803   1.923 -12.291 1.00 . A A . 381 LEU HB2  1 1 
       13 30023 1 1  42 LEU HB3  H  -12.094   3.267 -13.160 1.00 . A A . 381 LEU HB3  1 1 
       13 30024 1 1  42 LEU HD11 H  -12.227   1.612 -16.499 1.00 . A A . 381 LEU HD11 1 1 
       13 30025 1 1  42 LEU HD12 H  -11.596   3.005 -15.612 1.00 . A A . 381 LEU HD12 1 1 
       13 30026 1 1  42 LEU HD13 H  -10.731   1.464 -15.595 1.00 . A A . 381 LEU HD13 1 1 
       13 30027 1 1  42 LEU HD21 H  -11.671  -0.441 -14.239 1.00 . A A . 381 LEU HD21 1 1 
       13 30028 1 1  42 LEU HD22 H  -13.230  -0.253 -13.389 1.00 . A A . 381 LEU HD22 1 1 
       13 30029 1 1  42 LEU HD23 H  -13.200  -0.368 -15.142 1.00 . A A . 381 LEU HD23 1 1 
       13 30030 1 1  42 LEU HG   H  -13.545   1.924 -14.552 1.00 . A A . 381 LEU HG   1 1 
       13 30031 1 1  42 LEU N    N  -10.644   2.037 -11.056 1.00 . A A . 381 LEU N    1 1 
       13 30032 1 1  42 LEU O    O   -9.509   3.850 -12.966 1.00 . A A . 381 LEU O    1 1 
       13 30033 1 1  43 PRO C    C   -8.124   3.991 -15.439 1.00 . A A . 382 PRO C    1 1 
       13 30034 1 1  43 PRO CA   C   -7.583   2.781 -14.659 1.00 . A A . 382 PRO CA   1 1 
       13 30035 1 1  43 PRO CB   C   -6.991   1.776 -15.632 1.00 . A A . 382 PRO CB   1 1 
       13 30036 1 1  43 PRO CD   C   -8.483   0.606 -14.208 1.00 . A A . 382 PRO CD   1 1 
       13 30037 1 1  43 PRO CG   C   -7.139   0.447 -14.906 1.00 . A A . 382 PRO CG   1 1 
       13 30038 1 1  43 PRO HA   H   -6.808   3.094 -13.962 1.00 . A A . 382 PRO HA   1 1 
       13 30039 1 1  43 PRO HB2  H   -7.624   1.764 -16.516 1.00 . A A . 382 PRO HB2  1 1 
       13 30040 1 1  43 PRO HB3  H   -5.954   2.001 -15.882 1.00 . A A . 382 PRO HB3  1 1 
       13 30041 1 1  43 PRO HD2  H   -9.265   0.261 -14.880 1.00 . A A . 382 PRO HD2  1 1 
       13 30042 1 1  43 PRO HD3  H   -8.494   0.024 -13.288 1.00 . A A . 382 PRO HD3  1 1 
       13 30043 1 1  43 PRO HG2  H   -7.155  -0.392 -15.600 1.00 . A A . 382 PRO HG2  1 1 
       13 30044 1 1  43 PRO HG3  H   -6.346   0.349 -14.166 1.00 . A A . 382 PRO HG3  1 1 
       13 30045 1 1  43 PRO N    N   -8.618   2.033 -13.942 1.00 . A A . 382 PRO N    1 1 
       13 30046 1 1  43 PRO O    O   -9.189   3.924 -16.044 1.00 . A A . 382 PRO O    1 1 
       13 30047 1 1  44 HIS C    C   -9.023   7.030 -15.815 1.00 . A A . 383 HIS C    1 1 
       13 30048 1 1  44 HIS CA   C   -7.696   6.328 -16.202 1.00 . A A . 383 HIS CA   1 1 
       13 30049 1 1  44 HIS CB   C   -7.602   6.102 -17.725 1.00 . A A . 383 HIS CB   1 1 
       13 30050 1 1  44 HIS CD2  C   -6.411   3.963 -18.450 1.00 . A A . 383 HIS CD2  1 1 
       13 30051 1 1  44 HIS CE1  C   -4.339   4.678 -18.599 1.00 . A A . 383 HIS CE1  1 1 
       13 30052 1 1  44 HIS CG   C   -6.404   5.298 -18.158 1.00 . A A . 383 HIS CG   1 1 
       13 30053 1 1  44 HIS H    H   -6.481   5.046 -14.988 1.00 . A A . 383 HIS H    1 1 
       13 30054 1 1  44 HIS HA   H   -6.913   7.042 -15.948 1.00 . A A . 383 HIS HA   1 1 
       13 30055 1 1  44 HIS HB2  H   -8.502   5.588 -18.062 1.00 . A A . 383 HIS HB2  1 1 
       13 30056 1 1  44 HIS HB3  H   -7.572   7.066 -18.231 1.00 . A A . 383 HIS HB3  1 1 
       13 30057 1 1  44 HIS HD1  H   -4.759   6.668 -18.084 1.00 . A A . 383 HIS HD1  1 1 
       13 30058 1 1  44 HIS HD2  H   -7.283   3.324 -18.437 1.00 . A A . 383 HIS HD2  1 1 
       13 30059 1 1  44 HIS HE1  H   -3.264   4.711 -18.742 1.00 . A A . 383 HIS HE1  1 1 
       13 30060 1 1  44 HIS N    N   -7.365   5.087 -15.473 1.00 . A A . 383 HIS N    1 1 
       13 30061 1 1  44 HIS ND1  N   -5.101   5.732 -18.259 1.00 . A A . 383 HIS ND1  1 1 
       13 30062 1 1  44 HIS NE2  N   -5.095   3.572 -18.716 1.00 . A A . 383 HIS NE2  1 1 
       13 30063 1 1  44 HIS O    O   -9.407   7.990 -16.484 1.00 . A A . 383 HIS O    1 1 
       13 30064 1 1  45 CYS C    C  -10.761   8.804 -14.103 1.00 . A A . 384 CYS C    1 1 
       13 30065 1 1  45 CYS CA   C  -10.963   7.280 -14.297 1.00 . A A . 384 CYS CA   1 1 
       13 30066 1 1  45 CYS CB   C  -11.399   6.537 -13.025 1.00 . A A . 384 CYS CB   1 1 
       13 30067 1 1  45 CYS H    H   -9.425   5.807 -14.235 1.00 . A A . 384 CYS H    1 1 
       13 30068 1 1  45 CYS HA   H  -11.725   7.133 -15.065 1.00 . A A . 384 CYS HA   1 1 
       13 30069 1 1  45 CYS HB2  H  -11.334   5.473 -13.239 1.00 . A A . 384 CYS HB2  1 1 
       13 30070 1 1  45 CYS HB3  H  -10.714   6.756 -12.207 1.00 . A A . 384 CYS HB3  1 1 
       13 30071 1 1  45 CYS N    N   -9.729   6.623 -14.751 1.00 . A A . 384 CYS N    1 1 
       13 30072 1 1  45 CYS O    O  -11.535   9.627 -14.605 1.00 . A A . 384 CYS O    1 1 
       13 30073 1 1  45 CYS SG   S  -13.106   6.899 -12.535 1.00 . A A . 384 CYS SG   1 1 
       13 30074 1 1  46 ARG C    C   -8.959  11.351 -14.582 1.00 . A A . 385 ARG C    1 1 
       13 30075 1 1  46 ARG CA   C   -9.263  10.614 -13.272 1.00 . A A . 385 ARG CA   1 1 
       13 30076 1 1  46 ARG CB   C   -8.123  10.742 -12.236 1.00 . A A . 385 ARG CB   1 1 
       13 30077 1 1  46 ARG CD   C   -6.241   9.446 -13.516 1.00 . A A . 385 ARG CD   1 1 
       13 30078 1 1  46 ARG CG   C   -6.661  10.695 -12.725 1.00 . A A . 385 ARG CG   1 1 
       13 30079 1 1  46 ARG CZ   C   -3.855   9.589 -14.314 1.00 . A A . 385 ARG CZ   1 1 
       13 30080 1 1  46 ARG H    H   -9.041   8.476 -13.099 1.00 . A A . 385 ARG H    1 1 
       13 30081 1 1  46 ARG HA   H  -10.129  11.122 -12.845 1.00 . A A . 385 ARG HA   1 1 
       13 30082 1 1  46 ARG HB2  H   -8.250  11.705 -11.739 1.00 . A A . 385 ARG HB2  1 1 
       13 30083 1 1  46 ARG HB3  H   -8.258   9.981 -11.466 1.00 . A A . 385 ARG HB3  1 1 
       13 30084 1 1  46 ARG HD2  H   -6.738   8.571 -13.093 1.00 . A A . 385 ARG HD2  1 1 
       13 30085 1 1  46 ARG HD3  H   -6.549   9.557 -14.555 1.00 . A A . 385 ARG HD3  1 1 
       13 30086 1 1  46 ARG HE   H   -4.434   8.846 -12.573 1.00 . A A . 385 ARG HE   1 1 
       13 30087 1 1  46 ARG HG2  H   -6.453  11.576 -13.334 1.00 . A A . 385 ARG HG2  1 1 
       13 30088 1 1  46 ARG HG3  H   -6.033  10.762 -11.836 1.00 . A A . 385 ARG HG3  1 1 
       13 30089 1 1  46 ARG HH11 H   -5.093  10.052 -15.827 1.00 . A A . 385 ARG HH11 1 1 
       13 30090 1 1  46 ARG HH12 H   -3.400  10.318 -16.128 1.00 . A A . 385 ARG HH12 1 1 
       13 30091 1 1  46 ARG HH21 H   -2.319   9.105 -13.113 1.00 . A A . 385 ARG HH21 1 1 
       13 30092 1 1  46 ARG HH22 H   -1.885   9.726 -14.677 1.00 . A A . 385 ARG HH22 1 1 
       13 30093 1 1  46 ARG N    N   -9.649   9.200 -13.457 1.00 . A A . 385 ARG N    1 1 
       13 30094 1 1  46 ARG NE   N   -4.780   9.241 -13.435 1.00 . A A . 385 ARG NE   1 1 
       13 30095 1 1  46 ARG NH1  N   -4.136  10.063 -15.494 1.00 . A A . 385 ARG NH1  1 1 
       13 30096 1 1  46 ARG NH2  N   -2.594   9.461 -14.015 1.00 . A A . 385 ARG NH2  1 1 
       13 30097 1 1  46 ARG O    O   -9.170  12.560 -14.665 1.00 . A A . 385 ARG O    1 1 
       13 30098 1 1  47 THR C    C   -9.474  11.638 -17.608 1.00 . A A . 386 THR C    1 1 
       13 30099 1 1  47 THR CA   C   -8.182  11.169 -16.947 1.00 . A A . 386 THR CA   1 1 
       13 30100 1 1  47 THR CB   C   -7.522  10.089 -17.828 1.00 . A A . 386 THR CB   1 1 
       13 30101 1 1  47 THR CG2  C   -7.009  10.556 -19.186 1.00 . A A . 386 THR CG2  1 1 
       13 30102 1 1  47 THR H    H   -8.420   9.631 -15.478 1.00 . A A . 386 THR H    1 1 
       13 30103 1 1  47 THR HA   H   -7.491  12.004 -16.838 1.00 . A A . 386 THR HA   1 1 
       13 30104 1 1  47 THR HB   H   -8.239   9.300 -18.027 1.00 . A A . 386 THR HB   1 1 
       13 30105 1 1  47 THR HG1  H   -5.980   8.923 -17.740 1.00 . A A . 386 THR HG1  1 1 
       13 30106 1 1  47 THR HG21 H   -6.204  11.278 -19.059 1.00 . A A . 386 THR HG21 1 1 
       13 30107 1 1  47 THR HG22 H   -6.648   9.687 -19.745 1.00 . A A . 386 THR HG22 1 1 
       13 30108 1 1  47 THR HG23 H   -7.820  11.006 -19.758 1.00 . A A . 386 THR HG23 1 1 
       13 30109 1 1  47 THR N    N   -8.504  10.631 -15.610 1.00 . A A . 386 THR N    1 1 
       13 30110 1 1  47 THR O    O   -9.584  12.769 -18.080 1.00 . A A . 386 THR O    1 1 
       13 30111 1 1  47 THR OG1  O   -6.421   9.541 -17.134 1.00 . A A . 386 THR OG1  1 1 
       13 30112 1 1  48 MET C    C  -12.535  12.123 -17.281 1.00 . A A . 387 MET C    1 1 
       13 30113 1 1  48 MET CA   C  -11.823  11.034 -18.086 1.00 . A A . 387 MET CA   1 1 
       13 30114 1 1  48 MET CB   C  -12.635   9.747 -18.025 1.00 . A A . 387 MET CB   1 1 
       13 30115 1 1  48 MET CE   C  -10.729   9.448 -21.121 1.00 . A A . 387 MET CE   1 1 
       13 30116 1 1  48 MET CG   C  -12.087   8.578 -18.836 1.00 . A A . 387 MET CG   1 1 
       13 30117 1 1  48 MET H    H  -10.321   9.873 -17.122 1.00 . A A . 387 MET H    1 1 
       13 30118 1 1  48 MET HA   H  -11.765  11.372 -19.121 1.00 . A A . 387 MET HA   1 1 
       13 30119 1 1  48 MET HB2  H  -12.647   9.432 -16.987 1.00 . A A . 387 MET HB2  1 1 
       13 30120 1 1  48 MET HB3  H  -13.655   9.951 -18.353 1.00 . A A . 387 MET HB3  1 1 
       13 30121 1 1  48 MET HE1  H   -9.907   8.831 -20.754 1.00 . A A . 387 MET HE1  1 1 
       13 30122 1 1  48 MET HE2  H  -10.691   9.504 -22.209 1.00 . A A . 387 MET HE2  1 1 
       13 30123 1 1  48 MET HE3  H  -10.656  10.453 -20.712 1.00 . A A . 387 MET HE3  1 1 
       13 30124 1 1  48 MET HG2  H  -11.038   8.405 -18.598 1.00 . A A . 387 MET HG2  1 1 
       13 30125 1 1  48 MET HG3  H  -12.640   7.708 -18.492 1.00 . A A . 387 MET HG3  1 1 
       13 30126 1 1  48 MET N    N  -10.486  10.770 -17.569 1.00 . A A . 387 MET N    1 1 
       13 30127 1 1  48 MET O    O  -13.056  13.051 -17.885 1.00 . A A . 387 MET O    1 1 
       13 30128 1 1  48 MET SD   S  -12.293   8.694 -20.633 1.00 . A A . 387 MET SD   1 1 
       13 30129 1 1  49 LYS C    C  -12.659  14.507 -15.395 1.00 . A A . 388 LYS C    1 1 
       13 30130 1 1  49 LYS CA   C  -13.165  13.097 -15.072 1.00 . A A . 388 LYS CA   1 1 
       13 30131 1 1  49 LYS CB   C  -12.947  12.732 -13.593 1.00 . A A . 388 LYS CB   1 1 
       13 30132 1 1  49 LYS CD   C  -13.501  10.988 -11.832 1.00 . A A . 388 LYS CD   1 1 
       13 30133 1 1  49 LYS CE   C  -14.613  10.030 -11.400 1.00 . A A . 388 LYS CE   1 1 
       13 30134 1 1  49 LYS CG   C  -13.908  11.616 -13.167 1.00 . A A . 388 LYS CG   1 1 
       13 30135 1 1  49 LYS H    H  -12.092  11.270 -15.495 1.00 . A A . 388 LYS H    1 1 
       13 30136 1 1  49 LYS HA   H  -14.244  13.121 -15.251 1.00 . A A . 388 LYS HA   1 1 
       13 30137 1 1  49 LYS HB2  H  -11.912  12.425 -13.440 1.00 . A A . 388 LYS HB2  1 1 
       13 30138 1 1  49 LYS HB3  H  -13.150  13.597 -12.960 1.00 . A A . 388 LYS HB3  1 1 
       13 30139 1 1  49 LYS HD2  H  -12.566  10.441 -11.974 1.00 . A A . 388 LYS HD2  1 1 
       13 30140 1 1  49 LYS HD3  H  -13.362  11.757 -11.070 1.00 . A A . 388 LYS HD3  1 1 
       13 30141 1 1  49 LYS HE2  H  -15.368  10.587 -10.842 1.00 . A A . 388 LYS HE2  1 1 
       13 30142 1 1  49 LYS HE3  H  -15.084   9.625 -12.299 1.00 . A A . 388 LYS HE3  1 1 
       13 30143 1 1  49 LYS HG2  H  -14.913  12.032 -13.087 1.00 . A A . 388 LYS HG2  1 1 
       13 30144 1 1  49 LYS HG3  H  -13.918  10.829 -13.919 1.00 . A A . 388 LYS HG3  1 1 
       13 30145 1 1  49 LYS HZ1  H  -14.831   8.240 -10.369 1.00 . A A . 388 LYS HZ1  1 1 
       13 30146 1 1  49 LYS HZ2  H  -13.502   8.303 -11.185 1.00 . A A . 388 LYS HZ2  1 1 
       13 30147 1 1  49 LYS HZ3  H  -13.602   9.179  -9.770 1.00 . A A . 388 LYS HZ3  1 1 
       13 30148 1 1  49 LYS N    N  -12.541  12.068 -15.939 1.00 . A A . 388 LYS N    1 1 
       13 30149 1 1  49 LYS NZ   N  -14.090   8.903 -10.604 1.00 . A A . 388 LYS NZ   1 1 
       13 30150 1 1  49 LYS O    O  -13.464  15.435 -15.470 1.00 . A A . 388 LYS O    1 1 
       13 30151 1 1  50 ASN C    C  -11.281  16.397 -17.437 1.00 . A A . 389 ASN C    1 1 
       13 30152 1 1  50 ASN CA   C  -10.753  15.933 -16.062 1.00 . A A . 389 ASN CA   1 1 
       13 30153 1 1  50 ASN CB   C   -9.219  15.773 -16.060 1.00 . A A . 389 ASN CB   1 1 
       13 30154 1 1  50 ASN CG   C   -8.617  16.134 -14.711 1.00 . A A . 389 ASN CG   1 1 
       13 30155 1 1  50 ASN H    H  -10.766  13.843 -15.584 1.00 . A A . 389 ASN H    1 1 
       13 30156 1 1  50 ASN HA   H  -11.026  16.712 -15.346 1.00 . A A . 389 ASN HA   1 1 
       13 30157 1 1  50 ASN HB2  H   -8.933  14.758 -16.336 1.00 . A A . 389 ASN HB2  1 1 
       13 30158 1 1  50 ASN HB3  H   -8.774  16.433 -16.802 1.00 . A A . 389 ASN HB3  1 1 
       13 30159 1 1  50 ASN HD21 H   -8.635  14.214 -14.088 1.00 . A A . 389 ASN HD21 1 1 
       13 30160 1 1  50 ASN HD22 H   -8.003  15.407 -12.951 1.00 . A A . 389 ASN HD22 1 1 
       13 30161 1 1  50 ASN N    N  -11.357  14.662 -15.648 1.00 . A A . 389 ASN N    1 1 
       13 30162 1 1  50 ASN ND2  N   -8.399  15.172 -13.846 1.00 . A A . 389 ASN ND2  1 1 
       13 30163 1 1  50 ASN O    O  -11.696  17.548 -17.586 1.00 . A A . 389 ASN O    1 1 
       13 30164 1 1  50 ASN OD1  O   -8.349  17.290 -14.415 1.00 . A A . 389 ASN OD1  1 1 
       13 30165 1 1  51 VAL C    C  -13.333  16.078 -19.783 1.00 . A A . 390 VAL C    1 1 
       13 30166 1 1  51 VAL CA   C  -11.829  15.767 -19.788 1.00 . A A . 390 VAL CA   1 1 
       13 30167 1 1  51 VAL CB   C  -11.518  14.561 -20.704 1.00 . A A . 390 VAL CB   1 1 
       13 30168 1 1  51 VAL CG1  C  -12.235  14.592 -22.058 1.00 . A A . 390 VAL CG1  1 1 
       13 30169 1 1  51 VAL CG2  C  -10.016  14.472 -21.000 1.00 . A A . 390 VAL CG2  1 1 
       13 30170 1 1  51 VAL H    H  -11.003  14.554 -18.229 1.00 . A A . 390 VAL H    1 1 
       13 30171 1 1  51 VAL HA   H  -11.323  16.644 -20.193 1.00 . A A . 390 VAL HA   1 1 
       13 30172 1 1  51 VAL HB   H  -11.820  13.645 -20.195 1.00 . A A . 390 VAL HB   1 1 
       13 30173 1 1  51 VAL HG11 H  -13.306  14.477 -21.906 1.00 . A A . 390 VAL HG11 1 1 
       13 30174 1 1  51 VAL HG12 H  -12.037  15.532 -22.572 1.00 . A A . 390 VAL HG12 1 1 
       13 30175 1 1  51 VAL HG13 H  -11.904  13.759 -22.677 1.00 . A A . 390 VAL HG13 1 1 
       13 30176 1 1  51 VAL HG21 H   -9.709  15.297 -21.646 1.00 . A A . 390 VAL HG21 1 1 
       13 30177 1 1  51 VAL HG22 H   -9.439  14.508 -20.078 1.00 . A A . 390 VAL HG22 1 1 
       13 30178 1 1  51 VAL HG23 H   -9.803  13.525 -21.500 1.00 . A A . 390 VAL HG23 1 1 
       13 30179 1 1  51 VAL N    N  -11.319  15.497 -18.428 1.00 . A A . 390 VAL N    1 1 
       13 30180 1 1  51 VAL O    O  -13.785  16.962 -20.501 1.00 . A A . 390 VAL O    1 1 
       13 30181 1 1  52 LEU C    C  -15.991  16.835 -18.222 1.00 . A A . 391 LEU C    1 1 
       13 30182 1 1  52 LEU CA   C  -15.565  15.498 -18.831 1.00 . A A . 391 LEU CA   1 1 
       13 30183 1 1  52 LEU CB   C  -16.045  14.300 -17.994 1.00 . A A . 391 LEU CB   1 1 
       13 30184 1 1  52 LEU CD1  C  -16.436  11.850 -17.857 1.00 . A A . 391 LEU CD1  1 1 
       13 30185 1 1  52 LEU CD2  C  -17.292  13.059 -19.845 1.00 . A A . 391 LEU CD2  1 1 
       13 30186 1 1  52 LEU CG   C  -16.157  13.005 -18.816 1.00 . A A . 391 LEU CG   1 1 
       13 30187 1 1  52 LEU H    H  -13.654  14.691 -18.370 1.00 . A A . 391 LEU H    1 1 
       13 30188 1 1  52 LEU HA   H  -16.007  15.460 -19.825 1.00 . A A . 391 LEU HA   1 1 
       13 30189 1 1  52 LEU HB2  H  -15.351  14.146 -17.167 1.00 . A A . 391 LEU HB2  1 1 
       13 30190 1 1  52 LEU HB3  H  -17.003  14.512 -17.536 1.00 . A A . 391 LEU HB3  1 1 
       13 30191 1 1  52 LEU HD11 H  -15.628  11.785 -17.131 1.00 . A A . 391 LEU HD11 1 1 
       13 30192 1 1  52 LEU HD12 H  -17.375  12.020 -17.330 1.00 . A A . 391 LEU HD12 1 1 
       13 30193 1 1  52 LEU HD13 H  -16.498  10.917 -18.415 1.00 . A A . 391 LEU HD13 1 1 
       13 30194 1 1  52 LEU HD21 H  -17.360  12.105 -20.366 1.00 . A A . 391 LEU HD21 1 1 
       13 30195 1 1  52 LEU HD22 H  -18.240  13.253 -19.347 1.00 . A A . 391 LEU HD22 1 1 
       13 30196 1 1  52 LEU HD23 H  -17.110  13.842 -20.584 1.00 . A A . 391 LEU HD23 1 1 
       13 30197 1 1  52 LEU HG   H  -15.215  12.815 -19.332 1.00 . A A . 391 LEU HG   1 1 
       13 30198 1 1  52 LEU N    N  -14.112  15.379 -18.957 1.00 . A A . 391 LEU N    1 1 
       13 30199 1 1  52 LEU O    O  -16.832  17.540 -18.781 1.00 . A A . 391 LEU O    1 1 
       13 30200 1 1  53 ASN C    C  -15.243  19.660 -17.475 1.00 . A A . 392 ASN C    1 1 
       13 30201 1 1  53 ASN CA   C  -15.612  18.530 -16.491 1.00 . A A . 392 ASN CA   1 1 
       13 30202 1 1  53 ASN CB   C  -14.792  18.611 -15.195 1.00 . A A . 392 ASN CB   1 1 
       13 30203 1 1  53 ASN CG   C  -15.526  17.996 -14.016 1.00 . A A . 392 ASN CG   1 1 
       13 30204 1 1  53 ASN H    H  -14.693  16.587 -16.706 1.00 . A A . 392 ASN H    1 1 
       13 30205 1 1  53 ASN HA   H  -16.685  18.650 -16.271 1.00 . A A . 392 ASN HA   1 1 
       13 30206 1 1  53 ASN HB2  H  -13.828  18.115 -15.341 1.00 . A A . 392 ASN HB2  1 1 
       13 30207 1 1  53 ASN HB3  H  -14.602  19.656 -14.953 1.00 . A A . 392 ASN HB3  1 1 
       13 30208 1 1  53 ASN HD21 H  -14.587  16.228 -14.242 1.00 . A A . 392 ASN HD21 1 1 
       13 30209 1 1  53 ASN HD22 H  -15.743  16.346 -12.911 1.00 . A A . 392 ASN HD22 1 1 
       13 30210 1 1  53 ASN N    N  -15.376  17.219 -17.107 1.00 . A A . 392 ASN N    1 1 
       13 30211 1 1  53 ASN ND2  N  -15.262  16.751 -13.696 1.00 . A A . 392 ASN ND2  1 1 
       13 30212 1 1  53 ASN O    O  -15.995  20.629 -17.600 1.00 . A A . 392 ASN O    1 1 
       13 30213 1 1  53 ASN OD1  O  -16.349  18.629 -13.369 1.00 . A A . 392 ASN OD1  1 1 
       13 30214 1 1  54 HIS C    C  -14.842  20.522 -20.368 1.00 . A A . 393 HIS C    1 1 
       13 30215 1 1  54 HIS CA   C  -13.748  20.454 -19.280 1.00 . A A . 393 HIS CA   1 1 
       13 30216 1 1  54 HIS CB   C  -12.373  20.040 -19.845 1.00 . A A . 393 HIS CB   1 1 
       13 30217 1 1  54 HIS CD2  C  -12.496  20.208 -22.397 1.00 . A A . 393 HIS CD2  1 1 
       13 30218 1 1  54 HIS CE1  C  -11.440  22.102 -22.733 1.00 . A A . 393 HIS CE1  1 1 
       13 30219 1 1  54 HIS CG   C  -12.050  20.660 -21.182 1.00 . A A . 393 HIS CG   1 1 
       13 30220 1 1  54 HIS H    H  -13.569  18.687 -18.089 1.00 . A A . 393 HIS H    1 1 
       13 30221 1 1  54 HIS HA   H  -13.653  21.454 -18.853 1.00 . A A . 393 HIS HA   1 1 
       13 30222 1 1  54 HIS HB2  H  -11.598  20.307 -19.126 1.00 . A A . 393 HIS HB2  1 1 
       13 30223 1 1  54 HIS HB3  H  -12.338  18.961 -19.970 1.00 . A A . 393 HIS HB3  1 1 
       13 30224 1 1  54 HIS HD1  H  -10.938  22.434 -20.717 1.00 . A A . 393 HIS HD1  1 1 
       13 30225 1 1  54 HIS HD2  H  -13.096  19.324 -22.568 1.00 . A A . 393 HIS HD2  1 1 
       13 30226 1 1  54 HIS HE1  H  -11.048  22.979 -23.229 1.00 . A A . 393 HIS HE1  1 1 
       13 30227 1 1  54 HIS N    N  -14.139  19.514 -18.223 1.00 . A A . 393 HIS N    1 1 
       13 30228 1 1  54 HIS ND1  N  -11.370  21.838 -21.413 1.00 . A A . 393 HIS ND1  1 1 
       13 30229 1 1  54 HIS NE2  N  -12.134  21.145 -23.365 1.00 . A A . 393 HIS NE2  1 1 
       13 30230 1 1  54 HIS O    O  -15.359  21.602 -20.661 1.00 . A A . 393 HIS O    1 1 
       13 30231 1 1  55 MET C    C  -17.607  19.901 -21.604 1.00 . A A . 394 MET C    1 1 
       13 30232 1 1  55 MET CA   C  -16.278  19.231 -21.964 1.00 . A A . 394 MET CA   1 1 
       13 30233 1 1  55 MET CB   C  -16.554  17.738 -22.197 1.00 . A A . 394 MET CB   1 1 
       13 30234 1 1  55 MET CE   C  -17.421  15.064 -23.694 1.00 . A A . 394 MET CE   1 1 
       13 30235 1 1  55 MET CG   C  -15.571  17.071 -23.155 1.00 . A A . 394 MET CG   1 1 
       13 30236 1 1  55 MET H    H  -14.782  18.520 -20.624 1.00 . A A . 394 MET H    1 1 
       13 30237 1 1  55 MET HA   H  -15.918  19.691 -22.884 1.00 . A A . 394 MET HA   1 1 
       13 30238 1 1  55 MET HB2  H  -16.520  17.214 -21.246 1.00 . A A . 394 MET HB2  1 1 
       13 30239 1 1  55 MET HB3  H  -17.563  17.598 -22.584 1.00 . A A . 394 MET HB3  1 1 
       13 30240 1 1  55 MET HE1  H  -17.557  15.613 -24.626 1.00 . A A . 394 MET HE1  1 1 
       13 30241 1 1  55 MET HE2  H  -17.600  14.008 -23.865 1.00 . A A . 394 MET HE2  1 1 
       13 30242 1 1  55 MET HE3  H  -18.121  15.423 -22.934 1.00 . A A . 394 MET HE3  1 1 
       13 30243 1 1  55 MET HG2  H  -15.749  17.438 -24.165 1.00 . A A . 394 MET HG2  1 1 
       13 30244 1 1  55 MET HG3  H  -14.552  17.340 -22.875 1.00 . A A . 394 MET HG3  1 1 
       13 30245 1 1  55 MET N    N  -15.242  19.373 -20.928 1.00 . A A . 394 MET N    1 1 
       13 30246 1 1  55 MET O    O  -18.294  20.434 -22.475 1.00 . A A . 394 MET O    1 1 
       13 30247 1 1  55 MET SD   S  -15.711  15.266 -23.142 1.00 . A A . 394 MET SD   1 1 
       13 30248 1 1  56 THR C    C  -19.258  21.997 -19.901 1.00 . A A . 395 THR C    1 1 
       13 30249 1 1  56 THR CA   C  -19.214  20.458 -19.802 1.00 . A A . 395 THR CA   1 1 
       13 30250 1 1  56 THR CB   C  -19.465  19.977 -18.364 1.00 . A A . 395 THR CB   1 1 
       13 30251 1 1  56 THR CG2  C  -20.899  20.227 -17.919 1.00 . A A . 395 THR CG2  1 1 
       13 30252 1 1  56 THR H    H  -17.351  19.404 -19.673 1.00 . A A . 395 THR H    1 1 
       13 30253 1 1  56 THR HA   H  -20.030  20.083 -20.419 1.00 . A A . 395 THR HA   1 1 
       13 30254 1 1  56 THR HB   H  -18.771  20.462 -17.676 1.00 . A A . 395 THR HB   1 1 
       13 30255 1 1  56 THR HG1  H  -18.418  18.316 -18.485 1.00 . A A . 395 THR HG1  1 1 
       13 30256 1 1  56 THR HG21 H  -21.581  19.922 -18.716 1.00 . A A . 395 THR HG21 1 1 
       13 30257 1 1  56 THR HG22 H  -21.090  19.650 -17.014 1.00 . A A . 395 THR HG22 1 1 
       13 30258 1 1  56 THR HG23 H  -21.038  21.282 -17.704 1.00 . A A . 395 THR HG23 1 1 
       13 30259 1 1  56 THR N    N  -17.968  19.878 -20.320 1.00 . A A . 395 THR N    1 1 
       13 30260 1 1  56 THR O    O  -20.337  22.590 -19.839 1.00 . A A . 395 THR O    1 1 
       13 30261 1 1  56 THR OG1  O  -19.328  18.576 -18.253 1.00 . A A . 395 THR OG1  1 1 
       13 30262 1 1  57 HIS C    C  -17.404  24.488 -21.666 1.00 . A A . 396 HIS C    1 1 
       13 30263 1 1  57 HIS CA   C  -17.986  24.112 -20.292 1.00 . A A . 396 HIS CA   1 1 
       13 30264 1 1  57 HIS CB   C  -17.157  24.698 -19.141 1.00 . A A . 396 HIS CB   1 1 
       13 30265 1 1  57 HIS CD2  C  -17.238  23.649 -16.792 1.00 . A A . 396 HIS CD2  1 1 
       13 30266 1 1  57 HIS CE1  C  -19.144  24.473 -16.063 1.00 . A A . 396 HIS CE1  1 1 
       13 30267 1 1  57 HIS CG   C  -17.758  24.444 -17.779 1.00 . A A . 396 HIS CG   1 1 
       13 30268 1 1  57 HIS H    H  -17.262  22.105 -20.171 1.00 . A A . 396 HIS H    1 1 
       13 30269 1 1  57 HIS HA   H  -18.973  24.575 -20.265 1.00 . A A . 396 HIS HA   1 1 
       13 30270 1 1  57 HIS HB2  H  -16.151  24.274 -19.172 1.00 . A A . 396 HIS HB2  1 1 
       13 30271 1 1  57 HIS HB3  H  -17.068  25.776 -19.282 1.00 . A A . 396 HIS HB3  1 1 
       13 30272 1 1  57 HIS HD1  H  -19.580  25.571 -17.798 1.00 . A A . 396 HIS HD1  1 1 
       13 30273 1 1  57 HIS HD2  H  -16.308  23.100 -16.851 1.00 . A A . 396 HIS HD2  1 1 
       13 30274 1 1  57 HIS HE1  H  -20.002  24.702 -15.439 1.00 . A A . 396 HIS HE1  1 1 
       13 30275 1 1  57 HIS N    N  -18.110  22.654 -20.112 1.00 . A A . 396 HIS N    1 1 
       13 30276 1 1  57 HIS ND1  N  -18.950  24.949 -17.304 1.00 . A A . 396 HIS ND1  1 1 
       13 30277 1 1  57 HIS NE2  N  -18.122  23.673 -15.703 1.00 . A A . 396 HIS NE2  1 1 
       13 30278 1 1  57 HIS O    O  -17.708  25.565 -22.189 1.00 . A A . 396 HIS O    1 1 
       13 30279 1 1  58 CYS C    C  -17.256  23.723 -24.652 1.00 . A A . 397 CYS C    1 1 
       13 30280 1 1  58 CYS CA   C  -16.097  23.722 -23.630 1.00 . A A . 397 CYS CA   1 1 
       13 30281 1 1  58 CYS CB   C  -15.135  22.556 -23.849 1.00 . A A . 397 CYS CB   1 1 
       13 30282 1 1  58 CYS H    H  -16.418  22.729 -21.797 1.00 . A A . 397 CYS H    1 1 
       13 30283 1 1  58 CYS HA   H  -15.527  24.646 -23.709 1.00 . A A . 397 CYS HA   1 1 
       13 30284 1 1  58 CYS HB2  H  -14.307  22.654 -23.146 1.00 . A A . 397 CYS HB2  1 1 
       13 30285 1 1  58 CYS HB3  H  -15.642  21.626 -23.610 1.00 . A A . 397 CYS HB3  1 1 
       13 30286 1 1  58 CYS N    N  -16.624  23.593 -22.279 1.00 . A A . 397 CYS N    1 1 
       13 30287 1 1  58 CYS O    O  -18.249  23.008 -24.488 1.00 . A A . 397 CYS O    1 1 
       13 30288 1 1  58 CYS SG   S  -14.505  22.536 -25.553 1.00 . A A . 397 CYS SG   1 1 
       13 30289 1 1  59 GLN C    C  -17.467  24.883 -28.166 1.00 . A A . 398 GLN C    1 1 
       13 30290 1 1  59 GLN CA   C  -18.124  24.650 -26.787 1.00 . A A . 398 GLN CA   1 1 
       13 30291 1 1  59 GLN CB   C  -19.172  25.713 -26.388 1.00 . A A . 398 GLN CB   1 1 
       13 30292 1 1  59 GLN CD   C  -19.640  28.125 -25.667 1.00 . A A . 398 GLN CD   1 1 
       13 30293 1 1  59 GLN CG   C  -18.589  27.024 -25.829 1.00 . A A . 398 GLN CG   1 1 
       13 30294 1 1  59 GLN H    H  -16.273  25.045 -25.785 1.00 . A A . 398 GLN H    1 1 
       13 30295 1 1  59 GLN HA   H  -18.653  23.702 -26.883 1.00 . A A . 398 GLN HA   1 1 
       13 30296 1 1  59 GLN HB2  H  -19.805  25.932 -27.248 1.00 . A A . 398 GLN HB2  1 1 
       13 30297 1 1  59 GLN HB3  H  -19.813  25.278 -25.619 1.00 . A A . 398 GLN HB3  1 1 
       13 30298 1 1  59 GLN HE21 H  -18.298  29.604 -26.010 1.00 . A A . 398 GLN HE21 1 1 
       13 30299 1 1  59 GLN HE22 H  -19.955  30.105 -25.696 1.00 . A A . 398 GLN HE22 1 1 
       13 30300 1 1  59 GLN HG2  H  -18.148  26.836 -24.846 1.00 . A A . 398 GLN HG2  1 1 
       13 30301 1 1  59 GLN HG3  H  -17.806  27.377 -26.501 1.00 . A A . 398 GLN HG3  1 1 
       13 30302 1 1  59 GLN N    N  -17.127  24.512 -25.717 1.00 . A A . 398 GLN N    1 1 
       13 30303 1 1  59 GLN NE2  N  -19.260  29.381 -25.803 1.00 . A A . 398 GLN NE2  1 1 
       13 30304 1 1  59 GLN O    O  -18.021  25.558 -29.038 1.00 . A A . 398 GLN O    1 1 
       13 30305 1 1  59 GLN OE1  O  -20.816  27.892 -25.416 1.00 . A A . 398 GLN OE1  1 1 
       13 30306 1 1  60 ALA C    C  -16.121  23.788 -30.859 1.00 . A A . 399 ALA C    1 1 
       13 30307 1 1  60 ALA CA   C  -15.481  24.432 -29.605 1.00 . A A . 399 ALA CA   1 1 
       13 30308 1 1  60 ALA CB   C  -14.110  23.813 -29.333 1.00 . A A . 399 ALA CB   1 1 
       13 30309 1 1  60 ALA H    H  -15.859  23.791 -27.612 1.00 . A A . 399 ALA H    1 1 
       13 30310 1 1  60 ALA HA   H  -15.327  25.488 -29.822 1.00 . A A . 399 ALA HA   1 1 
       13 30311 1 1  60 ALA HB1  H  -13.652  24.286 -28.463 1.00 . A A . 399 ALA HB1  1 1 
       13 30312 1 1  60 ALA HB2  H  -14.230  22.748 -29.142 1.00 . A A . 399 ALA HB2  1 1 
       13 30313 1 1  60 ALA HB3  H  -13.459  23.955 -30.195 1.00 . A A . 399 ALA HB3  1 1 
       13 30314 1 1  60 ALA N    N  -16.268  24.325 -28.371 1.00 . A A . 399 ALA N    1 1 
       13 30315 1 1  60 ALA O    O  -15.692  24.080 -31.979 1.00 . A A . 399 ALA O    1 1 
       13 30316 1 1  61 GLY C    C  -17.017  21.131 -32.474 1.00 . A A . 400 GLY C    1 1 
       13 30317 1 1  61 GLY CA   C  -17.825  22.260 -31.819 1.00 . A A . 400 GLY CA   1 1 
       13 30318 1 1  61 GLY H    H  -17.440  22.722 -29.762 1.00 . A A . 400 GLY H    1 1 
       13 30319 1 1  61 GLY HA2  H  -18.759  21.835 -31.450 1.00 . A A . 400 GLY HA2  1 1 
       13 30320 1 1  61 GLY HA3  H  -18.072  23.000 -32.581 1.00 . A A . 400 GLY HA3  1 1 
       13 30321 1 1  61 GLY N    N  -17.129  22.918 -30.702 1.00 . A A . 400 GLY N    1 1 
       13 30322 1 1  61 GLY O    O  -16.786  21.162 -33.685 1.00 . A A . 400 GLY O    1 1 
       13 30323 1 1  62 LYS C    C  -14.447  19.379 -32.820 1.00 . A A . 401 LYS C    1 1 
       13 30324 1 1  62 LYS CA   C  -15.761  18.979 -32.109 1.00 . A A . 401 LYS CA   1 1 
       13 30325 1 1  62 LYS CB   C  -16.657  18.023 -32.931 1.00 . A A . 401 LYS CB   1 1 
       13 30326 1 1  62 LYS CD   C  -16.562  15.826 -34.292 1.00 . A A . 401 LYS CD   1 1 
       13 30327 1 1  62 LYS CE   C  -16.217  16.512 -35.627 1.00 . A A . 401 LYS CE   1 1 
       13 30328 1 1  62 LYS CG   C  -16.107  16.584 -33.030 1.00 . A A . 401 LYS CG   1 1 
       13 30329 1 1  62 LYS H    H  -16.813  20.211 -30.695 1.00 . A A . 401 LYS H    1 1 
       13 30330 1 1  62 LYS HA   H  -15.459  18.443 -31.206 1.00 . A A . 401 LYS HA   1 1 
       13 30331 1 1  62 LYS HB2  H  -17.646  17.967 -32.472 1.00 . A A . 401 LYS HB2  1 1 
       13 30332 1 1  62 LYS HB3  H  -16.787  18.455 -33.923 1.00 . A A . 401 LYS HB3  1 1 
       13 30333 1 1  62 LYS HD2  H  -16.110  14.835 -34.281 1.00 . A A . 401 LYS HD2  1 1 
       13 30334 1 1  62 LYS HD3  H  -17.645  15.697 -34.246 1.00 . A A . 401 LYS HD3  1 1 
       13 30335 1 1  62 LYS HE2  H  -16.567  15.873 -36.444 1.00 . A A . 401 LYS HE2  1 1 
       13 30336 1 1  62 LYS HE3  H  -16.769  17.453 -35.696 1.00 . A A . 401 LYS HE3  1 1 
       13 30337 1 1  62 LYS HG2  H  -15.018  16.582 -33.001 1.00 . A A . 401 LYS HG2  1 1 
       13 30338 1 1  62 LYS HG3  H  -16.445  16.030 -32.155 1.00 . A A . 401 LYS HG3  1 1 
       13 30339 1 1  62 LYS HZ1  H  -14.581  17.264 -36.653 1.00 . A A . 401 LYS HZ1  1 1 
       13 30340 1 1  62 LYS HZ2  H  -14.393  17.342 -35.032 1.00 . A A . 401 LYS HZ2  1 1 
       13 30341 1 1  62 LYS HZ3  H  -14.241  15.900 -35.844 1.00 . A A . 401 LYS HZ3  1 1 
       13 30342 1 1  62 LYS N    N  -16.571  20.145 -31.676 1.00 . A A . 401 LYS N    1 1 
       13 30343 1 1  62 LYS NZ   N  -14.762  16.771 -35.789 1.00 . A A . 401 LYS NZ   1 1 
       13 30344 1 1  62 LYS O    O  -14.013  18.722 -33.770 1.00 . A A . 401 LYS O    1 1 
       13 30345 1 1  63 ALA C    C  -11.644  21.634 -31.840 1.00 . A A . 402 ALA C    1 1 
       13 30346 1 1  63 ALA CA   C  -12.590  21.042 -32.919 1.00 . A A . 402 ALA CA   1 1 
       13 30347 1 1  63 ALA CB   C  -12.994  22.084 -33.975 1.00 . A A . 402 ALA CB   1 1 
       13 30348 1 1  63 ALA H    H  -14.280  20.969 -31.615 1.00 . A A . 402 ALA H    1 1 
       13 30349 1 1  63 ALA HA   H  -12.031  20.249 -33.419 1.00 . A A . 402 ALA HA   1 1 
       13 30350 1 1  63 ALA HB1  H  -13.644  21.626 -34.721 1.00 . A A . 402 ALA HB1  1 1 
       13 30351 1 1  63 ALA HB2  H  -13.520  22.912 -33.500 1.00 . A A . 402 ALA HB2  1 1 
       13 30352 1 1  63 ALA HB3  H  -12.105  22.467 -34.479 1.00 . A A . 402 ALA HB3  1 1 
       13 30353 1 1  63 ALA N    N  -13.829  20.472 -32.368 1.00 . A A . 402 ALA N    1 1 
       13 30354 1 1  63 ALA O    O  -10.756  22.432 -32.156 1.00 . A A . 402 ALA O    1 1 
       13 30355 1 1  64 CYS C    C   -9.563  21.329 -29.480 1.00 . A A . 403 CYS C    1 1 
       13 30356 1 1  64 CYS CA   C  -11.058  21.729 -29.418 1.00 . A A . 403 CYS CA   1 1 
       13 30357 1 1  64 CYS CB   C  -11.746  21.188 -28.154 1.00 . A A . 403 CYS CB   1 1 
       13 30358 1 1  64 CYS H    H  -12.574  20.605 -30.373 1.00 . A A . 403 CYS H    1 1 
       13 30359 1 1  64 CYS HA   H  -11.115  22.818 -29.398 1.00 . A A . 403 CYS HA   1 1 
       13 30360 1 1  64 CYS HB2  H  -12.808  21.437 -28.191 1.00 . A A . 403 CYS HB2  1 1 
       13 30361 1 1  64 CYS HB3  H  -11.659  20.101 -28.123 1.00 . A A . 403 CYS HB3  1 1 
       13 30362 1 1  64 CYS N    N  -11.839  21.264 -30.567 1.00 . A A . 403 CYS N    1 1 
       13 30363 1 1  64 CYS O    O   -9.169  20.366 -30.151 1.00 . A A . 403 CYS O    1 1 
       13 30364 1 1  64 CYS SG   S  -11.053  21.904 -26.631 1.00 . A A . 403 CYS SG   1 1 
       13 30365 1 1  65 GLN C    C   -6.984  20.660 -27.631 1.00 . A A . 404 GLN C    1 1 
       13 30366 1 1  65 GLN CA   C   -7.294  21.831 -28.584 1.00 . A A . 404 GLN CA   1 1 
       13 30367 1 1  65 GLN CB   C   -6.607  23.112 -28.080 1.00 . A A . 404 GLN CB   1 1 
       13 30368 1 1  65 GLN CD   C   -5.911  25.510 -28.660 1.00 . A A . 404 GLN CD   1 1 
       13 30369 1 1  65 GLN CG   C   -6.702  24.271 -29.089 1.00 . A A . 404 GLN CG   1 1 
       13 30370 1 1  65 GLN H    H   -9.163  22.785 -28.172 1.00 . A A . 404 GLN H    1 1 
       13 30371 1 1  65 GLN HA   H   -6.873  21.574 -29.555 1.00 . A A . 404 GLN HA   1 1 
       13 30372 1 1  65 GLN HB2  H   -7.057  23.415 -27.132 1.00 . A A . 404 GLN HB2  1 1 
       13 30373 1 1  65 GLN HB3  H   -5.551  22.896 -27.906 1.00 . A A . 404 GLN HB3  1 1 
       13 30374 1 1  65 GLN HE21 H   -5.506  26.047 -30.570 1.00 . A A . 404 GLN HE21 1 1 
       13 30375 1 1  65 GLN HE22 H   -4.864  27.092 -29.309 1.00 . A A . 404 GLN HE22 1 1 
       13 30376 1 1  65 GLN HG2  H   -6.317  23.925 -30.050 1.00 . A A . 404 GLN HG2  1 1 
       13 30377 1 1  65 GLN HG3  H   -7.744  24.562 -29.228 1.00 . A A . 404 GLN HG3  1 1 
       13 30378 1 1  65 GLN N    N   -8.733  22.065 -28.736 1.00 . A A . 404 GLN N    1 1 
       13 30379 1 1  65 GLN NE2  N   -5.385  26.276 -29.594 1.00 . A A . 404 GLN NE2  1 1 
       13 30380 1 1  65 GLN O    O   -5.900  20.074 -27.720 1.00 . A A . 404 GLN O    1 1 
       13 30381 1 1  65 GLN OE1  O   -5.744  25.819 -27.485 1.00 . A A . 404 GLN OE1  1 1 
       13 30382 1 1  66 VAL C    C   -7.951  17.846 -26.583 1.00 . A A . 405 VAL C    1 1 
       13 30383 1 1  66 VAL CA   C   -7.751  19.158 -25.807 1.00 . A A . 405 VAL CA   1 1 
       13 30384 1 1  66 VAL CB   C   -8.688  19.321 -24.588 1.00 . A A . 405 VAL CB   1 1 
       13 30385 1 1  66 VAL CG1  C   -8.707  18.069 -23.697 1.00 . A A . 405 VAL CG1  1 1 
       13 30386 1 1  66 VAL CG2  C   -8.190  20.491 -23.726 1.00 . A A . 405 VAL CG2  1 1 
       13 30387 1 1  66 VAL H    H   -8.797  20.787 -26.728 1.00 . A A . 405 VAL H    1 1 
       13 30388 1 1  66 VAL HA   H   -6.729  19.162 -25.428 1.00 . A A . 405 VAL HA   1 1 
       13 30389 1 1  66 VAL HB   H   -9.703  19.554 -24.908 1.00 . A A . 405 VAL HB   1 1 
       13 30390 1 1  66 VAL HG11 H   -7.696  17.820 -23.371 1.00 . A A . 405 VAL HG11 1 1 
       13 30391 1 1  66 VAL HG12 H   -9.329  18.255 -22.820 1.00 . A A . 405 VAL HG12 1 1 
       13 30392 1 1  66 VAL HG13 H   -9.133  17.227 -24.236 1.00 . A A . 405 VAL HG13 1 1 
       13 30393 1 1  66 VAL HG21 H   -8.843  20.613 -22.862 1.00 . A A . 405 VAL HG21 1 1 
       13 30394 1 1  66 VAL HG22 H   -7.173  20.307 -23.384 1.00 . A A . 405 VAL HG22 1 1 
       13 30395 1 1  66 VAL HG23 H   -8.213  21.413 -24.307 1.00 . A A . 405 VAL HG23 1 1 
       13 30396 1 1  66 VAL N    N   -7.910  20.289 -26.737 1.00 . A A . 405 VAL N    1 1 
       13 30397 1 1  66 VAL O    O   -9.009  17.598 -27.162 1.00 . A A . 405 VAL O    1 1 
       13 30398 1 1  67 ALA C    C   -8.011  14.790 -27.237 1.00 . A A . 406 ALA C    1 1 
       13 30399 1 1  67 ALA CA   C   -6.843  15.778 -27.427 1.00 . A A . 406 ALA CA   1 1 
       13 30400 1 1  67 ALA CB   C   -5.494  15.100 -27.151 1.00 . A A . 406 ALA CB   1 1 
       13 30401 1 1  67 ALA H    H   -6.053  17.303 -26.171 1.00 . A A . 406 ALA H    1 1 
       13 30402 1 1  67 ALA HA   H   -6.862  16.063 -28.476 1.00 . A A . 406 ALA HA   1 1 
       13 30403 1 1  67 ALA HB1  H   -4.677  15.788 -27.378 1.00 . A A . 406 ALA HB1  1 1 
       13 30404 1 1  67 ALA HB2  H   -5.430  14.796 -26.106 1.00 . A A . 406 ALA HB2  1 1 
       13 30405 1 1  67 ALA HB3  H   -5.391  14.218 -27.783 1.00 . A A . 406 ALA HB3  1 1 
       13 30406 1 1  67 ALA N    N   -6.902  17.016 -26.638 1.00 . A A . 406 ALA N    1 1 
       13 30407 1 1  67 ALA O    O   -8.463  14.183 -28.210 1.00 . A A . 406 ALA O    1 1 
       13 30408 1 1  68 HIS C    C  -11.003  14.344 -25.809 1.00 . A A . 407 HIS C    1 1 
       13 30409 1 1  68 HIS CA   C   -9.607  13.705 -25.706 1.00 . A A . 407 HIS CA   1 1 
       13 30410 1 1  68 HIS CB   C   -9.374  13.078 -24.326 1.00 . A A . 407 HIS CB   1 1 
       13 30411 1 1  68 HIS CD2  C   -7.028  12.207 -23.704 1.00 . A A . 407 HIS CD2  1 1 
       13 30412 1 1  68 HIS CE1  C   -7.036  10.298 -24.794 1.00 . A A . 407 HIS CE1  1 1 
       13 30413 1 1  68 HIS CG   C   -8.242  12.080 -24.325 1.00 . A A . 407 HIS CG   1 1 
       13 30414 1 1  68 HIS H    H   -8.078  15.138 -25.250 1.00 . A A . 407 HIS H    1 1 
       13 30415 1 1  68 HIS HA   H   -9.599  12.882 -26.415 1.00 . A A . 407 HIS HA   1 1 
       13 30416 1 1  68 HIS HB2  H   -9.161  13.872 -23.612 1.00 . A A . 407 HIS HB2  1 1 
       13 30417 1 1  68 HIS HB3  H  -10.278  12.556 -24.010 1.00 . A A . 407 HIS HB3  1 1 
       13 30418 1 1  68 HIS HD1  H   -9.015  10.453 -25.492 1.00 . A A . 407 HIS HD1  1 1 
       13 30419 1 1  68 HIS HD2  H   -6.708  13.042 -23.095 1.00 . A A . 407 HIS HD2  1 1 
       13 30420 1 1  68 HIS HE1  H   -6.734   9.347 -25.219 1.00 . A A . 407 HIS HE1  1 1 
       13 30421 1 1  68 HIS N    N   -8.503  14.624 -26.006 1.00 . A A . 407 HIS N    1 1 
       13 30422 1 1  68 HIS ND1  N   -8.232  10.873 -24.988 1.00 . A A . 407 HIS ND1  1 1 
       13 30423 1 1  68 HIS NE2  N   -6.265  11.072 -24.009 1.00 . A A . 407 HIS NE2  1 1 
       13 30424 1 1  68 HIS O    O  -11.962  13.623 -26.076 1.00 . A A . 407 HIS O    1 1 
       13 30425 1 1  69 CYS C    C  -13.189  16.230 -26.979 1.00 . A A . 408 CYS C    1 1 
       13 30426 1 1  69 CYS CA   C  -12.392  16.416 -25.673 1.00 . A A . 408 CYS CA   1 1 
       13 30427 1 1  69 CYS CB   C  -12.023  17.889 -25.425 1.00 . A A . 408 CYS CB   1 1 
       13 30428 1 1  69 CYS H    H  -10.288  16.198 -25.498 1.00 . A A . 408 CYS H    1 1 
       13 30429 1 1  69 CYS HA   H  -13.044  16.072 -24.861 1.00 . A A . 408 CYS HA   1 1 
       13 30430 1 1  69 CYS HB2  H  -11.713  18.019 -24.387 1.00 . A A . 408 CYS HB2  1 1 
       13 30431 1 1  69 CYS HB3  H  -11.179  18.158 -26.060 1.00 . A A . 408 CYS HB3  1 1 
       13 30432 1 1  69 CYS N    N  -11.131  15.665 -25.642 1.00 . A A . 408 CYS N    1 1 
       13 30433 1 1  69 CYS O    O  -14.282  15.650 -26.965 1.00 . A A . 408 CYS O    1 1 
       13 30434 1 1  69 CYS SG   S  -13.387  19.019 -25.816 1.00 . A A . 408 CYS SG   1 1 
       13 30435 1 1  70 ALA C    C  -13.691  15.189 -29.794 1.00 . A A . 409 ALA C    1 1 
       13 30436 1 1  70 ALA CA   C  -13.324  16.628 -29.405 1.00 . A A . 409 ALA CA   1 1 
       13 30437 1 1  70 ALA CB   C  -12.453  17.299 -30.469 1.00 . A A . 409 ALA CB   1 1 
       13 30438 1 1  70 ALA H    H  -11.766  17.183 -28.042 1.00 . A A . 409 ALA H    1 1 
       13 30439 1 1  70 ALA HA   H  -14.257  17.187 -29.329 1.00 . A A . 409 ALA HA   1 1 
       13 30440 1 1  70 ALA HB1  H  -11.496  16.781 -30.554 1.00 . A A . 409 ALA HB1  1 1 
       13 30441 1 1  70 ALA HB2  H  -12.969  17.258 -31.427 1.00 . A A . 409 ALA HB2  1 1 
       13 30442 1 1  70 ALA HB3  H  -12.280  18.340 -30.196 1.00 . A A . 409 ALA HB3  1 1 
       13 30443 1 1  70 ALA N    N  -12.649  16.700 -28.110 1.00 . A A . 409 ALA N    1 1 
       13 30444 1 1  70 ALA O    O  -14.786  14.947 -30.310 1.00 . A A . 409 ALA O    1 1 
       13 30445 1 1  71 SER C    C  -14.216  12.287 -28.902 1.00 . A A . 410 SER C    1 1 
       13 30446 1 1  71 SER CA   C  -13.084  12.816 -29.784 1.00 . A A . 410 SER CA   1 1 
       13 30447 1 1  71 SER CB   C  -11.827  11.953 -29.633 1.00 . A A . 410 SER CB   1 1 
       13 30448 1 1  71 SER H    H  -11.927  14.476 -29.084 1.00 . A A . 410 SER H    1 1 
       13 30449 1 1  71 SER HA   H  -13.429  12.754 -30.809 1.00 . A A . 410 SER HA   1 1 
       13 30450 1 1  71 SER HB2  H  -11.380  12.122 -28.651 1.00 . A A . 410 SER HB2  1 1 
       13 30451 1 1  71 SER HB3  H  -12.102  10.901 -29.723 1.00 . A A . 410 SER HB3  1 1 
       13 30452 1 1  71 SER HG   H  -10.039  11.850 -30.426 1.00 . A A . 410 SER HG   1 1 
       13 30453 1 1  71 SER N    N  -12.806  14.225 -29.512 1.00 . A A . 410 SER N    1 1 
       13 30454 1 1  71 SER O    O  -15.150  11.679 -29.414 1.00 . A A . 410 SER O    1 1 
       13 30455 1 1  71 SER OG   O  -10.891  12.267 -30.651 1.00 . A A . 410 SER OG   1 1 
       13 30456 1 1  72 SER C    C  -16.598  12.711 -26.995 1.00 . A A . 411 SER C    1 1 
       13 30457 1 1  72 SER CA   C  -15.215  12.154 -26.629 1.00 . A A . 411 SER CA   1 1 
       13 30458 1 1  72 SER CB   C  -14.830  12.624 -25.222 1.00 . A A . 411 SER CB   1 1 
       13 30459 1 1  72 SER H    H  -13.395  13.085 -27.236 1.00 . A A . 411 SER H    1 1 
       13 30460 1 1  72 SER HA   H  -15.270  11.068 -26.630 1.00 . A A . 411 SER HA   1 1 
       13 30461 1 1  72 SER HB2  H  -14.684  13.704 -25.227 1.00 . A A . 411 SER HB2  1 1 
       13 30462 1 1  72 SER HB3  H  -15.631  12.387 -24.522 1.00 . A A . 411 SER HB3  1 1 
       13 30463 1 1  72 SER HG   H  -12.901  12.489 -25.219 1.00 . A A . 411 SER HG   1 1 
       13 30464 1 1  72 SER N    N  -14.181  12.555 -27.594 1.00 . A A . 411 SER N    1 1 
       13 30465 1 1  72 SER O    O  -17.596  11.993 -26.972 1.00 . A A . 411 SER O    1 1 
       13 30466 1 1  72 SER OG   O  -13.636  11.994 -24.803 1.00 . A A . 411 SER OG   1 1 
       13 30467 1 1  73 ARG C    C  -18.620  13.893 -28.943 1.00 . A A . 412 ARG C    1 1 
       13 30468 1 1  73 ARG CA   C  -17.871  14.690 -27.859 1.00 . A A . 412 ARG CA   1 1 
       13 30469 1 1  73 ARG CB   C  -17.458  16.090 -28.381 1.00 . A A . 412 ARG CB   1 1 
       13 30470 1 1  73 ARG CD   C  -18.707  17.743 -26.837 1.00 . A A . 412 ARG CD   1 1 
       13 30471 1 1  73 ARG CG   C  -18.545  17.173 -28.257 1.00 . A A . 412 ARG CG   1 1 
       13 30472 1 1  73 ARG CZ   C  -17.308  19.618 -25.884 1.00 . A A . 412 ARG CZ   1 1 
       13 30473 1 1  73 ARG H    H  -15.775  14.494 -27.361 1.00 . A A . 412 ARG H    1 1 
       13 30474 1 1  73 ARG HA   H  -18.560  14.786 -27.015 1.00 . A A . 412 ARG HA   1 1 
       13 30475 1 1  73 ARG HB2  H  -16.566  16.435 -27.860 1.00 . A A . 412 ARG HB2  1 1 
       13 30476 1 1  73 ARG HB3  H  -17.170  16.009 -29.432 1.00 . A A . 412 ARG HB3  1 1 
       13 30477 1 1  73 ARG HD2  H  -19.529  18.461 -26.850 1.00 . A A . 412 ARG HD2  1 1 
       13 30478 1 1  73 ARG HD3  H  -18.980  16.937 -26.154 1.00 . A A . 412 ARG HD3  1 1 
       13 30479 1 1  73 ARG HE   H  -16.622  17.843 -26.381 1.00 . A A . 412 ARG HE   1 1 
       13 30480 1 1  73 ARG HG2  H  -18.284  17.998 -28.923 1.00 . A A . 412 ARG HG2  1 1 
       13 30481 1 1  73 ARG HG3  H  -19.499  16.767 -28.592 1.00 . A A . 412 ARG HG3  1 1 
       13 30482 1 1  73 ARG HH11 H  -19.186  20.333 -26.139 1.00 . A A . 412 ARG HH11 1 1 
       13 30483 1 1  73 ARG HH12 H  -18.081  21.359 -25.283 1.00 . A A . 412 ARG HH12 1 1 
       13 30484 1 1  73 ARG HH21 H  -15.303  19.440 -25.632 1.00 . A A . 412 ARG HH21 1 1 
       13 30485 1 1  73 ARG HH22 H  -15.913  20.984 -25.333 1.00 . A A . 412 ARG HH22 1 1 
       13 30486 1 1  73 ARG N    N  -16.655  13.987 -27.394 1.00 . A A . 412 ARG N    1 1 
       13 30487 1 1  73 ARG NE   N  -17.467  18.392 -26.354 1.00 . A A . 412 ARG NE   1 1 
       13 30488 1 1  73 ARG NH1  N  -18.257  20.496 -25.780 1.00 . A A . 412 ARG NH1  1 1 
       13 30489 1 1  73 ARG NH2  N  -16.142  20.005 -25.498 1.00 . A A . 412 ARG NH2  1 1 
       13 30490 1 1  73 ARG O    O  -19.842  13.757 -28.888 1.00 . A A . 412 ARG O    1 1 
       13 30491 1 1  74 GLN C    C  -18.598  11.026 -30.566 1.00 . A A . 413 GLN C    1 1 
       13 30492 1 1  74 GLN CA   C  -18.402  12.498 -30.990 1.00 . A A . 413 GLN CA   1 1 
       13 30493 1 1  74 GLN CB   C  -17.474  12.671 -32.212 1.00 . A A . 413 GLN CB   1 1 
       13 30494 1 1  74 GLN CD   C  -18.961  11.332 -33.851 1.00 . A A . 413 GLN CD   1 1 
       13 30495 1 1  74 GLN CG   C  -17.558  11.585 -33.300 1.00 . A A . 413 GLN CG   1 1 
       13 30496 1 1  74 GLN H    H  -16.877  13.480 -29.857 1.00 . A A . 413 GLN H    1 1 
       13 30497 1 1  74 GLN HA   H  -19.386  12.871 -31.279 1.00 . A A . 413 GLN HA   1 1 
       13 30498 1 1  74 GLN HB2  H  -17.696  13.633 -32.671 1.00 . A A . 413 GLN HB2  1 1 
       13 30499 1 1  74 GLN HB3  H  -16.436  12.724 -31.878 1.00 . A A . 413 GLN HB3  1 1 
       13 30500 1 1  74 GLN HE21 H  -18.616   9.351 -33.978 1.00 . A A . 413 GLN HE21 1 1 
       13 30501 1 1  74 GLN HE22 H  -20.188   9.861 -34.505 1.00 . A A . 413 GLN HE22 1 1 
       13 30502 1 1  74 GLN HG2  H  -16.913  11.869 -34.131 1.00 . A A . 413 GLN HG2  1 1 
       13 30503 1 1  74 GLN HG3  H  -17.163  10.654 -32.893 1.00 . A A . 413 GLN HG3  1 1 
       13 30504 1 1  74 GLN N    N  -17.877  13.330 -29.901 1.00 . A A . 413 GLN N    1 1 
       13 30505 1 1  74 GLN NE2  N  -19.281  10.087 -34.121 1.00 . A A . 413 GLN NE2  1 1 
       13 30506 1 1  74 GLN O    O  -19.612  10.425 -30.921 1.00 . A A . 413 GLN O    1 1 
       13 30507 1 1  74 GLN OE1  O  -19.774  12.228 -34.039 1.00 . A A . 413 GLN OE1  1 1 
       13 30508 1 1  75 ILE C    C  -19.046   8.754 -28.559 1.00 . A A . 414 ILE C    1 1 
       13 30509 1 1  75 ILE CA   C  -17.753   9.033 -29.345 1.00 . A A . 414 ILE CA   1 1 
       13 30510 1 1  75 ILE CB   C  -16.460   8.642 -28.584 1.00 . A A . 414 ILE CB   1 1 
       13 30511 1 1  75 ILE CD1  C  -14.627   6.903 -28.422 1.00 . A A . 414 ILE CD1  1 1 
       13 30512 1 1  75 ILE CG1  C  -16.012   7.227 -28.980 1.00 . A A . 414 ILE CG1  1 1 
       13 30513 1 1  75 ILE CG2  C  -16.551   8.744 -27.054 1.00 . A A . 414 ILE CG2  1 1 
       13 30514 1 1  75 ILE H    H  -16.854  10.975 -29.535 1.00 . A A . 414 ILE H    1 1 
       13 30515 1 1  75 ILE HA   H  -17.809   8.423 -30.248 1.00 . A A . 414 ILE HA   1 1 
       13 30516 1 1  75 ILE HB   H  -15.666   9.318 -28.898 1.00 . A A . 414 ILE HB   1 1 
       13 30517 1 1  75 ILE HD11 H  -13.914   7.671 -28.722 1.00 . A A . 414 ILE HD11 1 1 
       13 30518 1 1  75 ILE HD12 H  -14.652   6.818 -27.337 1.00 . A A . 414 ILE HD12 1 1 
       13 30519 1 1  75 ILE HD13 H  -14.309   5.954 -28.824 1.00 . A A . 414 ILE HD13 1 1 
       13 30520 1 1  75 ILE HG12 H  -16.732   6.490 -28.631 1.00 . A A . 414 ILE HG12 1 1 
       13 30521 1 1  75 ILE HG13 H  -15.962   7.152 -30.065 1.00 . A A . 414 ILE HG13 1 1 
       13 30522 1 1  75 ILE HG21 H  -16.962   9.699 -26.759 1.00 . A A . 414 ILE HG21 1 1 
       13 30523 1 1  75 ILE HG22 H  -17.187   7.962 -26.652 1.00 . A A . 414 ILE HG22 1 1 
       13 30524 1 1  75 ILE HG23 H  -15.563   8.666 -26.606 1.00 . A A . 414 ILE HG23 1 1 
       13 30525 1 1  75 ILE N    N  -17.672  10.436 -29.800 1.00 . A A . 414 ILE N    1 1 
       13 30526 1 1  75 ILE O    O  -19.709   7.739 -28.778 1.00 . A A . 414 ILE O    1 1 
       13 30527 1 1  76 ILE C    C  -21.886   9.714 -27.838 1.00 . A A . 415 ILE C    1 1 
       13 30528 1 1  76 ILE CA   C  -20.674   9.650 -26.901 1.00 . A A . 415 ILE CA   1 1 
       13 30529 1 1  76 ILE CB   C  -20.660  10.832 -25.901 1.00 . A A . 415 ILE CB   1 1 
       13 30530 1 1  76 ILE CD1  C  -19.278  11.816 -23.987 1.00 . A A . 415 ILE CD1  1 1 
       13 30531 1 1  76 ILE CG1  C  -19.634  10.553 -24.779 1.00 . A A . 415 ILE CG1  1 1 
       13 30532 1 1  76 ILE CG2  C  -22.049  11.120 -25.309 1.00 . A A . 415 ILE CG2  1 1 
       13 30533 1 1  76 ILE H    H  -18.828  10.498 -27.565 1.00 . A A . 415 ILE H    1 1 
       13 30534 1 1  76 ILE HA   H  -20.730   8.711 -26.347 1.00 . A A . 415 ILE HA   1 1 
       13 30535 1 1  76 ILE HB   H  -20.349  11.728 -26.441 1.00 . A A . 415 ILE HB   1 1 
       13 30536 1 1  76 ILE HD11 H  -18.977  12.593 -24.688 1.00 . A A . 415 ILE HD11 1 1 
       13 30537 1 1  76 ILE HD12 H  -20.128  12.166 -23.406 1.00 . A A . 415 ILE HD12 1 1 
       13 30538 1 1  76 ILE HD13 H  -18.457  11.602 -23.304 1.00 . A A . 415 ILE HD13 1 1 
       13 30539 1 1  76 ILE HG12 H  -20.014   9.786 -24.105 1.00 . A A . 415 ILE HG12 1 1 
       13 30540 1 1  76 ILE HG13 H  -18.708  10.176 -25.212 1.00 . A A . 415 ILE HG13 1 1 
       13 30541 1 1  76 ILE HG21 H  -22.725  11.477 -26.086 1.00 . A A . 415 ILE HG21 1 1 
       13 30542 1 1  76 ILE HG22 H  -22.452  10.214 -24.855 1.00 . A A . 415 ILE HG22 1 1 
       13 30543 1 1  76 ILE HG23 H  -21.988  11.908 -24.560 1.00 . A A . 415 ILE HG23 1 1 
       13 30544 1 1  76 ILE N    N  -19.435   9.691 -27.686 1.00 . A A . 415 ILE N    1 1 
       13 30545 1 1  76 ILE O    O  -22.798   8.894 -27.739 1.00 . A A . 415 ILE O    1 1 
       13 30546 1 1  77 SER C    C  -23.290   9.649 -30.587 1.00 . A A . 416 SER C    1 1 
       13 30547 1 1  77 SER CA   C  -22.976  10.886 -29.731 1.00 . A A . 416 SER CA   1 1 
       13 30548 1 1  77 SER CB   C  -22.683  12.093 -30.629 1.00 . A A . 416 SER CB   1 1 
       13 30549 1 1  77 SER H    H  -21.092  11.299 -28.796 1.00 . A A . 416 SER H    1 1 
       13 30550 1 1  77 SER HA   H  -23.878  11.103 -29.154 1.00 . A A . 416 SER HA   1 1 
       13 30551 1 1  77 SER HB2  H  -21.775  11.918 -31.208 1.00 . A A . 416 SER HB2  1 1 
       13 30552 1 1  77 SER HB3  H  -23.514  12.229 -31.321 1.00 . A A . 416 SER HB3  1 1 
       13 30553 1 1  77 SER HG   H  -21.657  13.265 -29.427 1.00 . A A . 416 SER HG   1 1 
       13 30554 1 1  77 SER N    N  -21.885  10.675 -28.768 1.00 . A A . 416 SER N    1 1 
       13 30555 1 1  77 SER O    O  -24.454   9.440 -30.935 1.00 . A A . 416 SER O    1 1 
       13 30556 1 1  77 SER OG   O  -22.540  13.275 -29.851 1.00 . A A . 416 SER OG   1 1 
       13 30557 1 1  78 HIS C    C  -23.388   6.581 -30.783 1.00 . A A . 417 HIS C    1 1 
       13 30558 1 1  78 HIS CA   C  -22.518   7.545 -31.616 1.00 . A A . 417 HIS CA   1 1 
       13 30559 1 1  78 HIS CB   C  -21.172   6.899 -31.969 1.00 . A A . 417 HIS CB   1 1 
       13 30560 1 1  78 HIS CD2  C  -21.757   4.430 -32.445 1.00 . A A . 417 HIS CD2  1 1 
       13 30561 1 1  78 HIS CE1  C  -21.626   4.439 -34.628 1.00 . A A . 417 HIS CE1  1 1 
       13 30562 1 1  78 HIS CG   C  -21.350   5.680 -32.839 1.00 . A A . 417 HIS CG   1 1 
       13 30563 1 1  78 HIS H    H  -21.361   9.020 -30.573 1.00 . A A . 417 HIS H    1 1 
       13 30564 1 1  78 HIS HA   H  -23.024   7.756 -32.559 1.00 . A A . 417 HIS HA   1 1 
       13 30565 1 1  78 HIS HB2  H  -20.576   7.630 -32.516 1.00 . A A . 417 HIS HB2  1 1 
       13 30566 1 1  78 HIS HB3  H  -20.634   6.619 -31.064 1.00 . A A . 417 HIS HB3  1 1 
       13 30567 1 1  78 HIS HD1  H  -21.026   6.457 -34.807 1.00 . A A . 417 HIS HD1  1 1 
       13 30568 1 1  78 HIS HD2  H  -21.963   4.128 -31.427 1.00 . A A . 417 HIS HD2  1 1 
       13 30569 1 1  78 HIS HE1  H  -21.692   4.155 -35.669 1.00 . A A . 417 HIS HE1  1 1 
       13 30570 1 1  78 HIS N    N  -22.297   8.801 -30.889 1.00 . A A . 417 HIS N    1 1 
       13 30571 1 1  78 HIS ND1  N  -21.265   5.660 -34.208 1.00 . A A . 417 HIS ND1  1 1 
       13 30572 1 1  78 HIS NE2  N  -21.943   3.644 -33.592 1.00 . A A . 417 HIS NE2  1 1 
       13 30573 1 1  78 HIS O    O  -24.478   6.187 -31.204 1.00 . A A . 417 HIS O    1 1 
       13 30574 1 1  79 TRP C    C  -25.046   5.851 -28.270 1.00 . A A . 418 TRP C    1 1 
       13 30575 1 1  79 TRP CA   C  -23.622   5.370 -28.606 1.00 . A A . 418 TRP CA   1 1 
       13 30576 1 1  79 TRP CB   C  -22.716   5.238 -27.374 1.00 . A A . 418 TRP CB   1 1 
       13 30577 1 1  79 TRP CD1  C  -23.314   5.354 -24.932 1.00 . A A . 418 TRP CD1  1 1 
       13 30578 1 1  79 TRP CD2  C  -23.814   3.346 -25.808 1.00 . A A . 418 TRP CD2  1 1 
       13 30579 1 1  79 TRP CE2  C  -24.221   3.322 -24.436 1.00 . A A . 418 TRP CE2  1 1 
       13 30580 1 1  79 TRP CE3  C  -24.000   2.155 -26.545 1.00 . A A . 418 TRP CE3  1 1 
       13 30581 1 1  79 TRP CG   C  -23.281   4.681 -26.103 1.00 . A A . 418 TRP CG   1 1 
       13 30582 1 1  79 TRP CH2  C  -24.999   1.051 -24.602 1.00 . A A . 418 TRP CH2  1 1 
       13 30583 1 1  79 TRP CZ2  C  -24.857   2.220 -23.844 1.00 . A A . 418 TRP CZ2  1 1 
       13 30584 1 1  79 TRP CZ3  C  -24.570   1.015 -25.943 1.00 . A A . 418 TRP CZ3  1 1 
       13 30585 1 1  79 TRP H    H  -22.050   6.647 -29.278 1.00 . A A . 418 TRP H    1 1 
       13 30586 1 1  79 TRP HA   H  -23.727   4.379 -29.051 1.00 . A A . 418 TRP HA   1 1 
       13 30587 1 1  79 TRP HB2  H  -21.884   4.598 -27.655 1.00 . A A . 418 TRP HB2  1 1 
       13 30588 1 1  79 TRP HB3  H  -22.305   6.223 -27.143 1.00 . A A . 418 TRP HB3  1 1 
       13 30589 1 1  79 TRP HD1  H  -22.953   6.367 -24.789 1.00 . A A . 418 TRP HD1  1 1 
       13 30590 1 1  79 TRP HE1  H  -23.824   4.787 -22.964 1.00 . A A . 418 TRP HE1  1 1 
       13 30591 1 1  79 TRP HE3  H  -23.690   2.121 -27.580 1.00 . A A . 418 TRP HE3  1 1 
       13 30592 1 1  79 TRP HH2  H  -25.444   0.184 -24.141 1.00 . A A . 418 TRP HH2  1 1 
       13 30593 1 1  79 TRP HZ2  H  -25.248   2.266 -22.831 1.00 . A A . 418 TRP HZ2  1 1 
       13 30594 1 1  79 TRP HZ3  H  -24.687   0.105 -26.517 1.00 . A A . 418 TRP HZ3  1 1 
       13 30595 1 1  79 TRP N    N  -22.933   6.248 -29.567 1.00 . A A . 418 TRP N    1 1 
       13 30596 1 1  79 TRP NE1  N  -23.819   4.539 -23.942 1.00 . A A . 418 TRP NE1  1 1 
       13 30597 1 1  79 TRP O    O  -25.955   5.034 -28.105 1.00 . A A . 418 TRP O    1 1 
       13 30598 1 1  80 LYS C    C  -27.604   7.565 -29.174 1.00 . A A . 419 LYS C    1 1 
       13 30599 1 1  80 LYS CA   C  -26.599   7.788 -28.027 1.00 . A A . 419 LYS CA   1 1 
       13 30600 1 1  80 LYS CB   C  -26.448   9.294 -27.777 1.00 . A A . 419 LYS CB   1 1 
       13 30601 1 1  80 LYS CD   C  -26.062  10.998 -25.979 1.00 . A A . 419 LYS CD   1 1 
       13 30602 1 1  80 LYS CE   C  -25.517  11.205 -24.568 1.00 . A A . 419 LYS CE   1 1 
       13 30603 1 1  80 LYS CG   C  -25.889   9.535 -26.374 1.00 . A A . 419 LYS CG   1 1 
       13 30604 1 1  80 LYS H    H  -24.477   7.785 -28.386 1.00 . A A . 419 LYS H    1 1 
       13 30605 1 1  80 LYS HA   H  -27.043   7.374 -27.122 1.00 . A A . 419 LYS HA   1 1 
       13 30606 1 1  80 LYS HB2  H  -25.801   9.747 -28.529 1.00 . A A . 419 LYS HB2  1 1 
       13 30607 1 1  80 LYS HB3  H  -27.431   9.765 -27.839 1.00 . A A . 419 LYS HB3  1 1 
       13 30608 1 1  80 LYS HD2  H  -25.497  11.618 -26.677 1.00 . A A . 419 LYS HD2  1 1 
       13 30609 1 1  80 LYS HD3  H  -27.116  11.274 -26.027 1.00 . A A . 419 LYS HD3  1 1 
       13 30610 1 1  80 LYS HE2  H  -24.576  10.658 -24.489 1.00 . A A . 419 LYS HE2  1 1 
       13 30611 1 1  80 LYS HE3  H  -25.314  12.270 -24.426 1.00 . A A . 419 LYS HE3  1 1 
       13 30612 1 1  80 LYS HG2  H  -26.418   8.908 -25.657 1.00 . A A . 419 LYS HG2  1 1 
       13 30613 1 1  80 LYS HG3  H  -24.830   9.282 -26.357 1.00 . A A . 419 LYS HG3  1 1 
       13 30614 1 1  80 LYS HZ1  H  -27.367  11.183 -23.609 1.00 . A A . 419 LYS HZ1  1 1 
       13 30615 1 1  80 LYS HZ2  H  -26.605   9.731 -23.552 1.00 . A A . 419 LYS HZ2  1 1 
       13 30616 1 1  80 LYS HZ3  H  -26.095  10.942 -22.592 1.00 . A A . 419 LYS HZ3  1 1 
       13 30617 1 1  80 LYS N    N  -25.273   7.174 -28.238 1.00 . A A . 419 LYS N    1 1 
       13 30618 1 1  80 LYS NZ   N  -26.458  10.738 -23.522 1.00 . A A . 419 LYS NZ   1 1 
       13 30619 1 1  80 LYS O    O  -28.785   7.858 -28.985 1.00 . A A . 419 LYS O    1 1 
       13 30620 1 1  81 ASN C    C  -27.963   5.621 -32.299 1.00 . A A . 420 ASN C    1 1 
       13 30621 1 1  81 ASN CA   C  -28.027   6.968 -31.544 1.00 . A A . 420 ASN CA   1 1 
       13 30622 1 1  81 ASN CB   C  -27.673   8.124 -32.501 1.00 . A A . 420 ASN CB   1 1 
       13 30623 1 1  81 ASN CG   C  -28.087   9.483 -31.964 1.00 . A A . 420 ASN CG   1 1 
       13 30624 1 1  81 ASN H    H  -26.184   6.894 -30.450 1.00 . A A . 420 ASN H    1 1 
       13 30625 1 1  81 ASN HA   H  -29.073   7.086 -31.256 1.00 . A A . 420 ASN HA   1 1 
       13 30626 1 1  81 ASN HB2  H  -26.602   8.117 -32.708 1.00 . A A . 420 ASN HB2  1 1 
       13 30627 1 1  81 ASN HB3  H  -28.193   7.976 -33.448 1.00 . A A . 420 ASN HB3  1 1 
       13 30628 1 1  81 ASN HD21 H  -26.213   9.911 -31.324 1.00 . A A . 420 ASN HD21 1 1 
       13 30629 1 1  81 ASN HD22 H  -27.447  11.143 -31.049 1.00 . A A . 420 ASN HD22 1 1 
       13 30630 1 1  81 ASN N    N  -27.170   7.097 -30.353 1.00 . A A . 420 ASN N    1 1 
       13 30631 1 1  81 ASN ND2  N  -27.172  10.240 -31.399 1.00 . A A . 420 ASN ND2  1 1 
       13 30632 1 1  81 ASN O    O  -28.921   5.304 -33.010 1.00 . A A . 420 ASN O    1 1 
       13 30633 1 1  81 ASN OD1  O  -29.240   9.885 -32.048 1.00 . A A . 420 ASN OD1  1 1 
       13 30634 1 1  82 CYS C    C  -27.790   2.507 -32.486 1.00 . A A . 421 CYS C    1 1 
       13 30635 1 1  82 CYS CA   C  -26.734   3.561 -32.893 1.00 . A A . 421 CYS CA   1 1 
       13 30636 1 1  82 CYS CB   C  -25.302   3.054 -32.672 1.00 . A A . 421 CYS CB   1 1 
       13 30637 1 1  82 CYS H    H  -26.106   5.155 -31.623 1.00 . A A . 421 CYS H    1 1 
       13 30638 1 1  82 CYS HA   H  -26.856   3.766 -33.958 1.00 . A A . 421 CYS HA   1 1 
       13 30639 1 1  82 CYS HB2  H  -24.610   3.885 -32.812 1.00 . A A . 421 CYS HB2  1 1 
       13 30640 1 1  82 CYS HB3  H  -25.192   2.698 -31.647 1.00 . A A . 421 CYS HB3  1 1 
       13 30641 1 1  82 CYS N    N  -26.883   4.839 -32.188 1.00 . A A . 421 CYS N    1 1 
       13 30642 1 1  82 CYS O    O  -28.244   2.457 -31.338 1.00 . A A . 421 CYS O    1 1 
       13 30643 1 1  82 CYS SG   S  -24.882   1.734 -33.853 1.00 . A A . 421 CYS SG   1 1 
       13 30644 1 1  83 THR C    C  -28.714  -0.799 -33.807 1.00 . A A . 422 THR C    1 1 
       13 30645 1 1  83 THR CA   C  -29.166   0.573 -33.286 1.00 . A A . 422 THR CA   1 1 
       13 30646 1 1  83 THR CB   C  -30.488   0.944 -33.984 1.00 . A A . 422 THR CB   1 1 
       13 30647 1 1  83 THR CG2  C  -31.150   2.186 -33.385 1.00 . A A . 422 THR CG2  1 1 
       13 30648 1 1  83 THR H    H  -27.734   1.770 -34.344 1.00 . A A . 422 THR H    1 1 
       13 30649 1 1  83 THR HA   H  -29.386   0.439 -32.228 1.00 . A A . 422 THR HA   1 1 
       13 30650 1 1  83 THR HB   H  -31.184   0.109 -33.885 1.00 . A A . 422 THR HB   1 1 
       13 30651 1 1  83 THR HG1  H  -31.125   1.356 -35.776 1.00 . A A . 422 THR HG1  1 1 
       13 30652 1 1  83 THR HG21 H  -31.284   2.048 -32.313 1.00 . A A . 422 THR HG21 1 1 
       13 30653 1 1  83 THR HG22 H  -30.532   3.067 -33.558 1.00 . A A . 422 THR HG22 1 1 
       13 30654 1 1  83 THR HG23 H  -32.127   2.338 -33.843 1.00 . A A . 422 THR HG23 1 1 
       13 30655 1 1  83 THR N    N  -28.161   1.645 -33.439 1.00 . A A . 422 THR N    1 1 
       13 30656 1 1  83 THR O    O  -29.331  -1.809 -33.453 1.00 . A A . 422 THR O    1 1 
       13 30657 1 1  83 THR OG1  O  -30.260   1.192 -35.359 1.00 . A A . 422 THR OG1  1 1 
       13 30658 1 1  84 ARG C    C  -26.487  -2.983 -33.979 1.00 . A A . 423 ARG C    1 1 
       13 30659 1 1  84 ARG CA   C  -27.083  -2.153 -35.114 1.00 . A A . 423 ARG CA   1 1 
       13 30660 1 1  84 ARG CB   C  -25.993  -1.887 -36.175 1.00 . A A . 423 ARG CB   1 1 
       13 30661 1 1  84 ARG CD   C  -25.461  -1.579 -38.644 1.00 . A A . 423 ARG CD   1 1 
       13 30662 1 1  84 ARG CG   C  -26.552  -1.880 -37.603 1.00 . A A . 423 ARG CG   1 1 
       13 30663 1 1  84 ARG CZ   C  -23.372  -2.652 -39.504 1.00 . A A . 423 ARG CZ   1 1 
       13 30664 1 1  84 ARG H    H  -27.145  -0.028 -34.828 1.00 . A A . 423 ARG H    1 1 
       13 30665 1 1  84 ARG HA   H  -27.884  -2.740 -35.566 1.00 . A A . 423 ARG HA   1 1 
       13 30666 1 1  84 ARG HB2  H  -25.498  -0.937 -35.970 1.00 . A A . 423 ARG HB2  1 1 
       13 30667 1 1  84 ARG HB3  H  -25.240  -2.674 -36.121 1.00 . A A . 423 ARG HB3  1 1 
       13 30668 1 1  84 ARG HD2  H  -25.947  -1.406 -39.606 1.00 . A A . 423 ARG HD2  1 1 
       13 30669 1 1  84 ARG HD3  H  -24.943  -0.663 -38.351 1.00 . A A . 423 ARG HD3  1 1 
       13 30670 1 1  84 ARG HE   H  -24.710  -3.568 -38.337 1.00 . A A . 423 ARG HE   1 1 
       13 30671 1 1  84 ARG HG2  H  -26.997  -2.853 -37.819 1.00 . A A . 423 ARG HG2  1 1 
       13 30672 1 1  84 ARG HG3  H  -27.325  -1.115 -37.676 1.00 . A A . 423 ARG HG3  1 1 
       13 30673 1 1  84 ARG HH11 H  -23.491  -0.734 -40.057 1.00 . A A . 423 ARG HH11 1 1 
       13 30674 1 1  84 ARG HH12 H  -22.091  -1.602 -40.659 1.00 . A A . 423 ARG HH12 1 1 
       13 30675 1 1  84 ARG HH21 H  -22.950  -4.597 -39.233 1.00 . A A . 423 ARG HH21 1 1 
       13 30676 1 1  84 ARG HH22 H  -21.795  -3.668 -40.204 1.00 . A A . 423 ARG HH22 1 1 
       13 30677 1 1  84 ARG N    N  -27.634  -0.884 -34.601 1.00 . A A . 423 ARG N    1 1 
       13 30678 1 1  84 ARG NE   N  -24.490  -2.684 -38.796 1.00 . A A . 423 ARG NE   1 1 
       13 30679 1 1  84 ARG NH1  N  -22.958  -1.581 -40.119 1.00 . A A . 423 ARG NH1  1 1 
       13 30680 1 1  84 ARG NH2  N  -22.637  -3.712 -39.630 1.00 . A A . 423 ARG NH2  1 1 
       13 30681 1 1  84 ARG O    O  -25.514  -2.561 -33.353 1.00 . A A . 423 ARG O    1 1 
       13 30682 1 1  85 HIS C    C  -25.045  -5.535 -33.149 1.00 . A A . 424 HIS C    1 1 
       13 30683 1 1  85 HIS CA   C  -26.459  -5.090 -32.731 1.00 . A A . 424 HIS CA   1 1 
       13 30684 1 1  85 HIS CB   C  -27.388  -6.298 -32.545 1.00 . A A . 424 HIS CB   1 1 
       13 30685 1 1  85 HIS CD2  C  -26.445  -8.601 -31.896 1.00 . A A . 424 HIS CD2  1 1 
       13 30686 1 1  85 HIS CE1  C  -26.086  -8.292 -29.748 1.00 . A A . 424 HIS CE1  1 1 
       13 30687 1 1  85 HIS CG   C  -26.846  -7.329 -31.582 1.00 . A A . 424 HIS CG   1 1 
       13 30688 1 1  85 HIS H    H  -27.824  -4.476 -34.272 1.00 . A A . 424 HIS H    1 1 
       13 30689 1 1  85 HIS HA   H  -26.376  -4.571 -31.776 1.00 . A A . 424 HIS HA   1 1 
       13 30690 1 1  85 HIS HB2  H  -28.353  -5.952 -32.176 1.00 . A A . 424 HIS HB2  1 1 
       13 30691 1 1  85 HIS HB3  H  -27.547  -6.778 -33.512 1.00 . A A . 424 HIS HB3  1 1 
       13 30692 1 1  85 HIS HD1  H  -26.816  -6.326 -29.691 1.00 . A A . 424 HIS HD1  1 1 
       13 30693 1 1  85 HIS HD2  H  -26.478  -9.048 -32.882 1.00 . A A . 424 HIS HD2  1 1 
       13 30694 1 1  85 HIS HE1  H  -25.792  -8.447 -28.714 1.00 . A A . 424 HIS HE1  1 1 
       13 30695 1 1  85 HIS N    N  -27.027  -4.176 -33.730 1.00 . A A . 424 HIS N    1 1 
       13 30696 1 1  85 HIS ND1  N  -26.619  -7.157 -30.233 1.00 . A A . 424 HIS ND1  1 1 
       13 30697 1 1  85 HIS NE2  N  -25.969  -9.210 -30.726 1.00 . A A . 424 HIS NE2  1 1 
       13 30698 1 1  85 HIS O    O  -24.160  -5.662 -32.307 1.00 . A A . 424 HIS O    1 1 
       13 30699 1 1  86 ASP C    C  -22.531  -5.001 -35.283 1.00 . A A . 425 ASP C    1 1 
       13 30700 1 1  86 ASP CA   C  -23.540  -6.142 -35.039 1.00 . A A . 425 ASP CA   1 1 
       13 30701 1 1  86 ASP CB   C  -23.806  -6.920 -36.333 1.00 . A A . 425 ASP CB   1 1 
       13 30702 1 1  86 ASP CG   C  -24.171  -6.005 -37.517 1.00 . A A . 425 ASP CG   1 1 
       13 30703 1 1  86 ASP H    H  -25.578  -5.555 -35.102 1.00 . A A . 425 ASP H    1 1 
       13 30704 1 1  86 ASP HA   H  -23.063  -6.832 -34.339 1.00 . A A . 425 ASP HA   1 1 
       13 30705 1 1  86 ASP HB2  H  -22.906  -7.485 -36.583 1.00 . A A . 425 ASP HB2  1 1 
       13 30706 1 1  86 ASP HB3  H  -24.596  -7.647 -36.142 1.00 . A A . 425 ASP HB3  1 1 
       13 30707 1 1  86 ASP N    N  -24.819  -5.725 -34.453 1.00 . A A . 425 ASP N    1 1 
       13 30708 1 1  86 ASP O    O  -21.463  -5.259 -35.845 1.00 . A A . 425 ASP O    1 1 
       13 30709 1 1  86 ASP OD1  O  -25.057  -5.131 -37.378 1.00 . A A . 425 ASP OD1  1 1 
       13 30710 1 1  86 ASP OD2  O  -23.549  -6.130 -38.597 1.00 . A A . 425 ASP OD2  1 1 
       13 30711 1 1  87 CYS C    C  -20.591  -3.048 -34.261 1.00 . A A . 426 CYS C    1 1 
       13 30712 1 1  87 CYS CA   C  -21.922  -2.623 -34.935 1.00 . A A . 426 CYS CA   1 1 
       13 30713 1 1  87 CYS CB   C  -22.622  -1.437 -34.257 1.00 . A A . 426 CYS CB   1 1 
       13 30714 1 1  87 CYS H    H  -23.715  -3.624 -34.386 1.00 . A A . 426 CYS H    1 1 
       13 30715 1 1  87 CYS HA   H  -21.756  -2.384 -35.985 1.00 . A A . 426 CYS HA   1 1 
       13 30716 1 1  87 CYS HB2  H  -23.520  -1.188 -34.823 1.00 . A A . 426 CYS HB2  1 1 
       13 30717 1 1  87 CYS HB3  H  -22.938  -1.751 -33.265 1.00 . A A . 426 CYS HB3  1 1 
       13 30718 1 1  87 CYS N    N  -22.836  -3.766 -34.859 1.00 . A A . 426 CYS N    1 1 
       13 30719 1 1  87 CYS O    O  -20.619  -3.536 -33.123 1.00 . A A . 426 CYS O    1 1 
       13 30720 1 1  87 CYS SG   S  -21.567   0.042 -34.135 1.00 . A A . 426 CYS SG   1 1 
       13 30721 1 1  88 PRO C    C  -17.750  -2.768 -33.089 1.00 . A A . 427 PRO C    1 1 
       13 30722 1 1  88 PRO CA   C  -18.161  -3.464 -34.388 1.00 . A A . 427 PRO CA   1 1 
       13 30723 1 1  88 PRO CB   C  -17.101  -3.228 -35.456 1.00 . A A . 427 PRO CB   1 1 
       13 30724 1 1  88 PRO CD   C  -19.215  -2.334 -36.222 1.00 . A A . 427 PRO CD   1 1 
       13 30725 1 1  88 PRO CG   C  -17.707  -2.116 -36.289 1.00 . A A . 427 PRO CG   1 1 
       13 30726 1 1  88 PRO HA   H  -18.235  -4.549 -34.262 1.00 . A A . 427 PRO HA   1 1 
       13 30727 1 1  88 PRO HB2  H  -16.143  -2.932 -35.040 1.00 . A A . 427 PRO HB2  1 1 
       13 30728 1 1  88 PRO HB3  H  -16.966  -4.121 -36.058 1.00 . A A . 427 PRO HB3  1 1 
       13 30729 1 1  88 PRO HD2  H  -19.730  -1.378 -36.299 1.00 . A A . 427 PRO HD2  1 1 
       13 30730 1 1  88 PRO HD3  H  -19.553  -2.997 -37.017 1.00 . A A . 427 PRO HD3  1 1 
       13 30731 1 1  88 PRO HG2  H  -17.464  -1.159 -35.830 1.00 . A A . 427 PRO HG2  1 1 
       13 30732 1 1  88 PRO HG3  H  -17.332  -2.176 -37.296 1.00 . A A . 427 PRO HG3  1 1 
       13 30733 1 1  88 PRO N    N  -19.422  -2.940 -34.925 1.00 . A A . 427 PRO N    1 1 
       13 30734 1 1  88 PRO O    O  -17.150  -3.386 -32.213 1.00 . A A . 427 PRO O    1 1 
       13 30735 1 1  89 VAL C    C  -18.773  -0.765 -30.702 1.00 . A A . 428 VAL C    1 1 
       13 30736 1 1  89 VAL CA   C  -17.706  -0.661 -31.796 1.00 . A A . 428 VAL CA   1 1 
       13 30737 1 1  89 VAL CB   C  -17.422   0.800 -32.209 1.00 . A A . 428 VAL CB   1 1 
       13 30738 1 1  89 VAL CG1  C  -17.007   1.616 -30.977 1.00 . A A . 428 VAL CG1  1 1 
       13 30739 1 1  89 VAL CG2  C  -16.297   0.884 -33.255 1.00 . A A . 428 VAL CG2  1 1 
       13 30740 1 1  89 VAL H    H  -18.581  -1.034 -33.708 1.00 . A A . 428 VAL H    1 1 
       13 30741 1 1  89 VAL HA   H  -16.787  -1.058 -31.361 1.00 . A A . 428 VAL HA   1 1 
       13 30742 1 1  89 VAL HB   H  -18.304   1.248 -32.664 1.00 . A A . 428 VAL HB   1 1 
       13 30743 1 1  89 VAL HG11 H  -17.838   1.689 -30.276 1.00 . A A . 428 VAL HG11 1 1 
       13 30744 1 1  89 VAL HG12 H  -16.162   1.146 -30.479 1.00 . A A . 428 VAL HG12 1 1 
       13 30745 1 1  89 VAL HG13 H  -16.718   2.619 -31.269 1.00 . A A . 428 VAL HG13 1 1 
       13 30746 1 1  89 VAL HG21 H  -16.150   1.922 -33.551 1.00 . A A . 428 VAL HG21 1 1 
       13 30747 1 1  89 VAL HG22 H  -15.368   0.483 -32.850 1.00 . A A . 428 VAL HG22 1 1 
       13 30748 1 1  89 VAL HG23 H  -16.570   0.333 -34.153 1.00 . A A . 428 VAL HG23 1 1 
       13 30749 1 1  89 VAL N    N  -18.062  -1.474 -32.961 1.00 . A A . 428 VAL N    1 1 
       13 30750 1 1  89 VAL O    O  -18.408  -0.974 -29.545 1.00 . A A . 428 VAL O    1 1 
       13 30751 1 1  90 CYS C    C  -21.344  -2.204 -29.460 1.00 . A A . 429 CYS C    1 1 
       13 30752 1 1  90 CYS CA   C  -21.104  -0.782 -29.995 1.00 . A A . 429 CYS CA   1 1 
       13 30753 1 1  90 CYS CB   C  -22.440  -0.345 -30.570 1.00 . A A . 429 CYS CB   1 1 
       13 30754 1 1  90 CYS H    H  -20.363  -0.491 -31.968 1.00 . A A . 429 CYS H    1 1 
       13 30755 1 1  90 CYS HA   H  -20.855  -0.137 -29.151 1.00 . A A . 429 CYS HA   1 1 
       13 30756 1 1  90 CYS HB2  H  -22.613  -0.939 -31.463 1.00 . A A . 429 CYS HB2  1 1 
       13 30757 1 1  90 CYS HB3  H  -23.195  -0.595 -29.831 1.00 . A A . 429 CYS HB3  1 1 
       13 30758 1 1  90 CYS N    N  -20.066  -0.673 -31.016 1.00 . A A . 429 CYS N    1 1 
       13 30759 1 1  90 CYS O    O  -21.766  -2.317 -28.312 1.00 . A A . 429 CYS O    1 1 
       13 30760 1 1  90 CYS SG   S  -22.633   1.409 -30.956 1.00 . A A . 429 CYS SG   1 1 
       13 30761 1 1  91 LEU C    C  -21.071  -5.010 -28.380 1.00 . A A . 430 LEU C    1 1 
       13 30762 1 1  91 LEU CA   C  -21.463  -4.658 -29.833 1.00 . A A . 430 LEU CA   1 1 
       13 30763 1 1  91 LEU CB   C  -20.900  -5.654 -30.867 1.00 . A A . 430 LEU CB   1 1 
       13 30764 1 1  91 LEU CD1  C  -22.415  -7.664 -30.325 1.00 . A A . 430 LEU CD1  1 1 
       13 30765 1 1  91 LEU CD2  C  -20.308  -7.963 -31.588 1.00 . A A . 430 LEU CD2  1 1 
       13 30766 1 1  91 LEU CG   C  -20.985  -7.145 -30.488 1.00 . A A . 430 LEU CG   1 1 
       13 30767 1 1  91 LEU H    H  -20.854  -3.126 -31.201 1.00 . A A . 430 LEU H    1 1 
       13 30768 1 1  91 LEU HA   H  -22.552  -4.734 -29.864 1.00 . A A . 430 LEU HA   1 1 
       13 30769 1 1  91 LEU HB2  H  -21.442  -5.516 -31.802 1.00 . A A . 430 LEU HB2  1 1 
       13 30770 1 1  91 LEU HB3  H  -19.852  -5.407 -31.045 1.00 . A A . 430 LEU HB3  1 1 
       13 30771 1 1  91 LEU HD11 H  -22.394  -8.700 -29.994 1.00 . A A . 430 LEU HD11 1 1 
       13 30772 1 1  91 LEU HD12 H  -22.949  -7.080 -29.576 1.00 . A A . 430 LEU HD12 1 1 
       13 30773 1 1  91 LEU HD13 H  -22.947  -7.610 -31.275 1.00 . A A . 430 LEU HD13 1 1 
       13 30774 1 1  91 LEU HD21 H  -19.270  -7.638 -31.686 1.00 . A A . 430 LEU HD21 1 1 
       13 30775 1 1  91 LEU HD22 H  -20.322  -9.020 -31.324 1.00 . A A . 430 LEU HD22 1 1 
       13 30776 1 1  91 LEU HD23 H  -20.827  -7.818 -32.538 1.00 . A A . 430 LEU HD23 1 1 
       13 30777 1 1  91 LEU HG   H  -20.442  -7.314 -29.559 1.00 . A A . 430 LEU HG   1 1 
       13 30778 1 1  91 LEU N    N  -21.155  -3.276 -30.244 1.00 . A A . 430 LEU N    1 1 
       13 30779 1 1  91 LEU O    O  -21.957  -5.453 -27.648 1.00 . A A . 430 LEU O    1 1 
       13 30780 1 1  92 PRO C    C  -20.322  -4.255 -25.509 1.00 . A A . 431 PRO C    1 1 
       13 30781 1 1  92 PRO CA   C  -19.496  -5.086 -26.507 1.00 . A A . 431 PRO CA   1 1 
       13 30782 1 1  92 PRO CB   C  -17.996  -4.864 -26.368 1.00 . A A . 431 PRO CB   1 1 
       13 30783 1 1  92 PRO CD   C  -18.651  -4.315 -28.614 1.00 . A A . 431 PRO CD   1 1 
       13 30784 1 1  92 PRO CG   C  -17.642  -3.942 -27.527 1.00 . A A . 431 PRO CG   1 1 
       13 30785 1 1  92 PRO HA   H  -19.672  -6.138 -26.295 1.00 . A A . 431 PRO HA   1 1 
       13 30786 1 1  92 PRO HB2  H  -17.747  -4.431 -25.404 1.00 . A A . 431 PRO HB2  1 1 
       13 30787 1 1  92 PRO HB3  H  -17.478  -5.816 -26.495 1.00 . A A . 431 PRO HB3  1 1 
       13 30788 1 1  92 PRO HD2  H  -18.861  -3.441 -29.228 1.00 . A A . 431 PRO HD2  1 1 
       13 30789 1 1  92 PRO HD3  H  -18.255  -5.119 -29.238 1.00 . A A . 431 PRO HD3  1 1 
       13 30790 1 1  92 PRO HG2  H  -17.789  -2.900 -27.243 1.00 . A A . 431 PRO HG2  1 1 
       13 30791 1 1  92 PRO HG3  H  -16.616  -4.108 -27.839 1.00 . A A . 431 PRO HG3  1 1 
       13 30792 1 1  92 PRO N    N  -19.826  -4.802 -27.903 1.00 . A A . 431 PRO N    1 1 
       13 30793 1 1  92 PRO O    O  -20.712  -4.785 -24.477 1.00 . A A . 431 PRO O    1 1 
       13 30794 1 1  93 LEU C    C  -23.001  -2.654 -25.002 1.00 . A A . 432 LEU C    1 1 
       13 30795 1 1  93 LEU CA   C  -21.541  -2.173 -24.945 1.00 . A A . 432 LEU CA   1 1 
       13 30796 1 1  93 LEU CB   C  -21.487  -0.690 -25.350 1.00 . A A . 432 LEU CB   1 1 
       13 30797 1 1  93 LEU CD1  C  -19.020  -0.328 -25.948 1.00 . A A . 432 LEU CD1  1 1 
       13 30798 1 1  93 LEU CD2  C  -20.436   1.548 -25.103 1.00 . A A . 432 LEU CD2  1 1 
       13 30799 1 1  93 LEU CG   C  -20.180   0.044 -25.014 1.00 . A A . 432 LEU CG   1 1 
       13 30800 1 1  93 LEU H    H  -20.402  -2.617 -26.702 1.00 . A A . 432 LEU H    1 1 
       13 30801 1 1  93 LEU HA   H  -21.206  -2.261 -23.909 1.00 . A A . 432 LEU HA   1 1 
       13 30802 1 1  93 LEU HB2  H  -21.707  -0.576 -26.411 1.00 . A A . 432 LEU HB2  1 1 
       13 30803 1 1  93 LEU HB3  H  -22.287  -0.190 -24.804 1.00 . A A . 432 LEU HB3  1 1 
       13 30804 1 1  93 LEU HD11 H  -18.175   0.342 -25.795 1.00 . A A . 432 LEU HD11 1 1 
       13 30805 1 1  93 LEU HD12 H  -18.675  -1.338 -25.737 1.00 . A A . 432 LEU HD12 1 1 
       13 30806 1 1  93 LEU HD13 H  -19.336  -0.259 -26.988 1.00 . A A . 432 LEU HD13 1 1 
       13 30807 1 1  93 LEU HD21 H  -20.711   1.820 -26.121 1.00 . A A . 432 LEU HD21 1 1 
       13 30808 1 1  93 LEU HD22 H  -21.252   1.842 -24.436 1.00 . A A . 432 LEU HD22 1 1 
       13 30809 1 1  93 LEU HD23 H  -19.535   2.080 -24.810 1.00 . A A . 432 LEU HD23 1 1 
       13 30810 1 1  93 LEU HG   H  -19.897  -0.192 -23.989 1.00 . A A . 432 LEU HG   1 1 
       13 30811 1 1  93 LEU N    N  -20.675  -2.997 -25.805 1.00 . A A . 432 LEU N    1 1 
       13 30812 1 1  93 LEU O    O  -23.670  -2.738 -23.969 1.00 . A A . 432 LEU O    1 1 
       13 30813 1 1  94 LYS C    C  -24.967  -4.928 -25.709 1.00 . A A . 433 LYS C    1 1 
       13 30814 1 1  94 LYS CA   C  -24.825  -3.576 -26.434 1.00 . A A . 433 LYS CA   1 1 
       13 30815 1 1  94 LYS CB   C  -25.127  -3.619 -27.953 1.00 . A A . 433 LYS CB   1 1 
       13 30816 1 1  94 LYS CD   C  -25.459  -2.107 -30.063 1.00 . A A . 433 LYS CD   1 1 
       13 30817 1 1  94 LYS CE   C  -25.765  -0.658 -30.515 1.00 . A A . 433 LYS CE   1 1 
       13 30818 1 1  94 LYS CG   C  -25.256  -2.192 -28.536 1.00 . A A . 433 LYS CG   1 1 
       13 30819 1 1  94 LYS H    H  -22.859  -2.918 -26.992 1.00 . A A . 433 LYS H    1 1 
       13 30820 1 1  94 LYS HA   H  -25.559  -2.917 -25.966 1.00 . A A . 433 LYS HA   1 1 
       13 30821 1 1  94 LYS HB2  H  -24.333  -4.157 -28.470 1.00 . A A . 433 LYS HB2  1 1 
       13 30822 1 1  94 LYS HB3  H  -26.067  -4.148 -28.115 1.00 . A A . 433 LYS HB3  1 1 
       13 30823 1 1  94 LYS HD2  H  -24.555  -2.475 -30.553 1.00 . A A . 433 LYS HD2  1 1 
       13 30824 1 1  94 LYS HD3  H  -26.294  -2.745 -30.354 1.00 . A A . 433 LYS HD3  1 1 
       13 30825 1 1  94 LYS HE2  H  -26.844  -0.551 -30.645 1.00 . A A . 433 LYS HE2  1 1 
       13 30826 1 1  94 LYS HE3  H  -25.449   0.035 -29.733 1.00 . A A . 433 LYS HE3  1 1 
       13 30827 1 1  94 LYS HG2  H  -26.094  -1.696 -28.045 1.00 . A A . 433 LYS HG2  1 1 
       13 30828 1 1  94 LYS HG3  H  -24.346  -1.646 -28.300 1.00 . A A . 433 LYS HG3  1 1 
       13 30829 1 1  94 LYS HZ1  H  -24.098   0.015 -31.580 1.00 . A A . 433 LYS HZ1  1 1 
       13 30830 1 1  94 LYS HZ2  H  -25.052  -1.017 -32.459 1.00 . A A . 433 LYS HZ2  1 1 
       13 30831 1 1  94 LYS HZ3  H  -25.401   0.570 -32.216 1.00 . A A . 433 LYS HZ3  1 1 
       13 30832 1 1  94 LYS N    N  -23.485  -3.014 -26.197 1.00 . A A . 433 LYS N    1 1 
       13 30833 1 1  94 LYS NZ   N  -25.066  -0.281 -31.765 1.00 . A A . 433 LYS NZ   1 1 
       13 30834 1 1  94 LYS O    O  -26.046  -5.231 -25.204 1.00 . A A . 433 LYS O    1 1 
       13 30835 1 1  95 ASN C    C  -23.809  -6.538 -23.246 1.00 . A A . 434 ASN C    1 1 
       13 30836 1 1  95 ASN CA   C  -23.809  -6.909 -24.745 1.00 . A A . 434 ASN CA   1 1 
       13 30837 1 1  95 ASN CB   C  -22.514  -7.696 -25.024 1.00 . A A . 434 ASN CB   1 1 
       13 30838 1 1  95 ASN CG   C  -22.416  -8.401 -26.360 1.00 . A A . 434 ASN CG   1 1 
       13 30839 1 1  95 ASN H    H  -23.024  -5.370 -26.010 1.00 . A A . 434 ASN H    1 1 
       13 30840 1 1  95 ASN HA   H  -24.668  -7.547 -24.958 1.00 . A A . 434 ASN HA   1 1 
       13 30841 1 1  95 ASN HB2  H  -21.657  -7.035 -24.929 1.00 . A A . 434 ASN HB2  1 1 
       13 30842 1 1  95 ASN HB3  H  -22.408  -8.466 -24.259 1.00 . A A . 434 ASN HB3  1 1 
       13 30843 1 1  95 ASN HD21 H  -20.492  -8.830 -25.953 1.00 . A A . 434 ASN HD21 1 1 
       13 30844 1 1  95 ASN HD22 H  -21.117  -9.409 -27.511 1.00 . A A . 434 ASN HD22 1 1 
       13 30845 1 1  95 ASN N    N  -23.875  -5.691 -25.564 1.00 . A A . 434 ASN N    1 1 
       13 30846 1 1  95 ASN ND2  N  -21.241  -8.920 -26.642 1.00 . A A . 434 ASN ND2  1 1 
       13 30847 1 1  95 ASN O    O  -24.565  -7.111 -22.461 1.00 . A A . 434 ASN O    1 1 
       13 30848 1 1  95 ASN OD1  O  -23.364  -8.536 -27.122 1.00 . A A . 434 ASN OD1  1 1 
       13 30849 1 1  96 ALA C    C  -24.130  -4.542 -20.860 1.00 . A A . 435 ALA C    1 1 
       13 30850 1 1  96 ALA CA   C  -22.817  -5.063 -21.479 1.00 . A A . 435 ALA CA   1 1 
       13 30851 1 1  96 ALA CB   C  -21.751  -3.953 -21.478 1.00 . A A . 435 ALA CB   1 1 
       13 30852 1 1  96 ALA H    H  -22.363  -5.157 -23.552 1.00 . A A . 435 ALA H    1 1 
       13 30853 1 1  96 ALA HA   H  -22.462  -5.883 -20.852 1.00 . A A . 435 ALA HA   1 1 
       13 30854 1 1  96 ALA HB1  H  -22.180  -3.011 -21.815 1.00 . A A . 435 ALA HB1  1 1 
       13 30855 1 1  96 ALA HB2  H  -21.351  -3.824 -20.473 1.00 . A A . 435 ALA HB2  1 1 
       13 30856 1 1  96 ALA HB3  H  -20.921  -4.192 -22.141 1.00 . A A . 435 ALA HB3  1 1 
       13 30857 1 1  96 ALA N    N  -22.970  -5.568 -22.851 1.00 . A A . 435 ALA N    1 1 
       13 30858 1 1  96 ALA O    O  -24.256  -4.457 -19.639 1.00 . A A . 435 ALA O    1 1 
       13 30859 1 1  97 SER C    C  -27.601  -4.476 -21.861 1.00 . A A . 436 SER C    1 1 
       13 30860 1 1  97 SER CA   C  -26.419  -3.653 -21.315 1.00 . A A . 436 SER CA   1 1 
       13 30861 1 1  97 SER CB   C  -26.463  -2.165 -21.656 1.00 . A A . 436 SER CB   1 1 
       13 30862 1 1  97 SER H    H  -24.913  -4.266 -22.685 1.00 . A A . 436 SER H    1 1 
       13 30863 1 1  97 SER HA   H  -26.520  -3.691 -20.240 1.00 . A A . 436 SER HA   1 1 
       13 30864 1 1  97 SER HB2  H  -27.435  -1.758 -21.381 1.00 . A A . 436 SER HB2  1 1 
       13 30865 1 1  97 SER HB3  H  -25.698  -1.667 -21.055 1.00 . A A . 436 SER HB3  1 1 
       13 30866 1 1  97 SER HG   H  -25.280  -2.185 -23.219 1.00 . A A . 436 SER HG   1 1 
       13 30867 1 1  97 SER N    N  -25.109  -4.191 -21.695 1.00 . A A . 436 SER N    1 1 
       13 30868 1 1  97 SER O    O  -28.739  -4.012 -21.874 1.00 . A A . 436 SER O    1 1 
       13 30869 1 1  97 SER OG   O  -26.208  -1.944 -23.028 1.00 . A A . 436 SER OG   1 1 
       13 30870 1 1  98 ASP C    C  -29.360  -7.058 -21.639 1.00 . A A . 437 ASP C    1 1 
       13 30871 1 1  98 ASP CA   C  -28.372  -6.666 -22.763 1.00 . A A . 437 ASP CA   1 1 
       13 30872 1 1  98 ASP CB   C  -27.651  -7.908 -23.325 1.00 . A A . 437 ASP CB   1 1 
       13 30873 1 1  98 ASP CG   C  -28.563  -8.968 -23.968 1.00 . A A . 437 ASP CG   1 1 
       13 30874 1 1  98 ASP H    H  -26.403  -6.064 -22.221 1.00 . A A . 437 ASP H    1 1 
       13 30875 1 1  98 ASP HA   H  -28.928  -6.196 -23.576 1.00 . A A . 437 ASP HA   1 1 
       13 30876 1 1  98 ASP HB2  H  -26.937  -7.579 -24.080 1.00 . A A . 437 ASP HB2  1 1 
       13 30877 1 1  98 ASP HB3  H  -27.087  -8.383 -22.519 1.00 . A A . 437 ASP HB3  1 1 
       13 30878 1 1  98 ASP N    N  -27.354  -5.723 -22.278 1.00 . A A . 437 ASP N    1 1 
       13 30879 1 1  98 ASP O    O  -28.951  -7.521 -20.568 1.00 . A A . 437 ASP O    1 1 
       13 30880 1 1  98 ASP OD1  O  -29.809  -8.835 -23.938 1.00 . A A . 437 ASP OD1  1 1 
       13 30881 1 1  98 ASP OD2  O  -28.017  -9.962 -24.498 1.00 . A A . 437 ASP OD2  1 1 
       13 30882 1 1  99 LYS C    C  -31.820  -8.780 -20.655 1.00 . A A . 438 LYS C    1 1 
       13 30883 1 1  99 LYS CA   C  -31.765  -7.271 -20.972 1.00 . A A . 438 LYS CA   1 1 
       13 30884 1 1  99 LYS CB   C  -33.088  -6.768 -21.589 1.00 . A A . 438 LYS CB   1 1 
       13 30885 1 1  99 LYS CD   C  -34.420  -6.568 -19.328 1.00 . A A . 438 LYS CD   1 1 
       13 30886 1 1  99 LYS CE   C  -34.719  -5.072 -19.160 1.00 . A A . 438 LYS CE   1 1 
       13 30887 1 1  99 LYS CG   C  -34.374  -7.058 -20.789 1.00 . A A . 438 LYS CG   1 1 
       13 30888 1 1  99 LYS H    H  -30.921  -6.540 -22.801 1.00 . A A . 438 LYS H    1 1 
       13 30889 1 1  99 LYS HA   H  -31.594  -6.761 -20.023 1.00 . A A . 438 LYS HA   1 1 
       13 30890 1 1  99 LYS HB2  H  -33.012  -5.694 -21.755 1.00 . A A . 438 LYS HB2  1 1 
       13 30891 1 1  99 LYS HB3  H  -33.206  -7.229 -22.572 1.00 . A A . 438 LYS HB3  1 1 
       13 30892 1 1  99 LYS HD2  H  -35.229  -7.110 -18.836 1.00 . A A . 438 LYS HD2  1 1 
       13 30893 1 1  99 LYS HD3  H  -33.503  -6.827 -18.801 1.00 . A A . 438 LYS HD3  1 1 
       13 30894 1 1  99 LYS HE2  H  -35.609  -4.821 -19.743 1.00 . A A . 438 LYS HE2  1 1 
       13 30895 1 1  99 LYS HE3  H  -34.953  -4.888 -18.107 1.00 . A A . 438 LYS HE3  1 1 
       13 30896 1 1  99 LYS HG2  H  -35.218  -6.625 -21.327 1.00 . A A . 438 LYS HG2  1 1 
       13 30897 1 1  99 LYS HG3  H  -34.531  -8.137 -20.785 1.00 . A A . 438 LYS HG3  1 1 
       13 30898 1 1  99 LYS HZ1  H  -32.734  -4.386 -19.057 1.00 . A A . 438 LYS HZ1  1 1 
       13 30899 1 1  99 LYS HZ2  H  -33.394  -4.255 -20.559 1.00 . A A . 438 LYS HZ2  1 1 
       13 30900 1 1  99 LYS HZ3  H  -33.813  -3.217 -19.438 1.00 . A A . 438 LYS HZ3  1 1 
       13 30901 1 1  99 LYS N    N  -30.669  -6.904 -21.891 1.00 . A A . 438 LYS N    1 1 
       13 30902 1 1  99 LYS NZ   N  -33.590  -4.204 -19.564 1.00 . A A . 438 LYS NZ   1 1 
       13 30903 1 1  99 LYS O    O  -32.332  -9.163 -19.601 1.00 . A A . 438 LYS O    1 1 
       13 30904 1 1 100 ARG C    C  -32.501 -11.747 -20.859 1.00 . A A . 439 ARG C    1 1 
       13 30905 1 1 100 ARG CA   C  -31.230 -11.109 -21.447 1.00 . A A . 439 ARG CA   1 1 
       13 30906 1 1 100 ARG CB   C  -29.971 -11.530 -20.656 1.00 . A A . 439 ARG CB   1 1 
       13 30907 1 1 100 ARG CD   C  -28.524 -12.404 -22.541 1.00 . A A . 439 ARG CD   1 1 
       13 30908 1 1 100 ARG CG   C  -29.273 -12.765 -21.251 1.00 . A A . 439 ARG CG   1 1 
       13 30909 1 1 100 ARG CZ   C  -27.284 -13.603 -24.338 1.00 . A A . 439 ARG CZ   1 1 
       13 30910 1 1 100 ARG H    H  -30.875  -9.211 -22.372 1.00 . A A . 439 ARG H    1 1 
       13 30911 1 1 100 ARG HA   H  -31.156 -11.489 -22.466 1.00 . A A . 439 ARG HA   1 1 
       13 30912 1 1 100 ARG HB2  H  -29.249 -10.711 -20.631 1.00 . A A . 439 ARG HB2  1 1 
       13 30913 1 1 100 ARG HB3  H  -30.250 -11.745 -19.623 1.00 . A A . 439 ARG HB3  1 1 
       13 30914 1 1 100 ARG HD2  H  -29.222 -11.957 -23.249 1.00 . A A . 439 ARG HD2  1 1 
       13 30915 1 1 100 ARG HD3  H  -27.752 -11.668 -22.304 1.00 . A A . 439 ARG HD3  1 1 
       13 30916 1 1 100 ARG HE   H  -27.949 -14.455 -22.666 1.00 . A A . 439 ARG HE   1 1 
       13 30917 1 1 100 ARG HG2  H  -28.554 -13.145 -20.524 1.00 . A A . 439 ARG HG2  1 1 
       13 30918 1 1 100 ARG HG3  H  -30.010 -13.543 -21.452 1.00 . A A . 439 ARG HG3  1 1 
       13 30919 1 1 100 ARG HH11 H  -27.515 -11.641 -24.751 1.00 . A A . 439 ARG HH11 1 1 
       13 30920 1 1 100 ARG HH12 H  -26.671 -12.582 -25.959 1.00 . A A . 439 ARG HH12 1 1 
       13 30921 1 1 100 ARG HH21 H  -26.885 -15.570 -24.272 1.00 . A A . 439 ARG HH21 1 1 
       13 30922 1 1 100 ARG HH22 H  -26.331 -14.735 -25.694 1.00 . A A . 439 ARG HH22 1 1 
       13 30923 1 1 100 ARG N    N  -31.286  -9.633 -21.541 1.00 . A A . 439 ARG N    1 1 
       13 30924 1 1 100 ARG NE   N  -27.898 -13.581 -23.167 1.00 . A A . 439 ARG NE   1 1 
       13 30925 1 1 100 ARG NH1  N  -27.141 -12.537 -25.075 1.00 . A A . 439 ARG NH1  1 1 
       13 30926 1 1 100 ARG NH2  N  -26.793 -14.717 -24.801 1.00 . A A . 439 ARG NH2  1 1 
       13 30927 1 1 100 ARG O    O  -33.125 -12.588 -21.518 1.00 . A A . 439 ARG O    1 1 
       13 30928 2 2   1 GLY C    C  -15.527 -15.945 -43.990 1.00 . B B . 782 GLY C    1 1 
       13 30929 2 2   1 GLY CA   C  -15.715 -15.453 -42.546 1.00 . B B . 782 GLY CA   1 1 
       13 30930 2 2   1 GLY H1   H  -17.490 -14.494 -41.835 1.00 . B B . 782 GLY H1   1 1 
       13 30931 2 2   1 GLY HA2  H  -15.277 -14.461 -42.458 1.00 . B B . 782 GLY HA2  1 1 
       13 30932 2 2   1 GLY HA3  H  -15.167 -16.129 -41.889 1.00 . B B . 782 GLY HA3  1 1 
       13 30933 2 2   1 GLY N    N  -17.109 -15.400 -42.096 1.00 . B B . 782 GLY N    1 1 
       13 30934 2 2   1 GLY O    O  -14.436 -15.819 -44.554 1.00 . B B . 782 GLY O    1 1 
       13 30935 2 2   2 SER C    C  -16.582 -15.952 -47.082 1.00 . B B . 783 SER C    1 1 
       13 30936 2 2   2 SER CA   C  -16.579 -17.027 -45.981 1.00 . B B . 783 SER CA   1 1 
       13 30937 2 2   2 SER CB   C  -17.808 -17.926 -46.169 1.00 . B B . 783 SER CB   1 1 
       13 30938 2 2   2 SER H    H  -17.439 -16.567 -44.079 1.00 . B B . 783 SER H    1 1 
       13 30939 2 2   2 SER HA   H  -15.689 -17.641 -46.124 1.00 . B B . 783 SER HA   1 1 
       13 30940 2 2   2 SER HB2  H  -17.818 -18.324 -47.185 1.00 . B B . 783 SER HB2  1 1 
       13 30941 2 2   2 SER HB3  H  -17.744 -18.762 -45.471 1.00 . B B . 783 SER HB3  1 1 
       13 30942 2 2   2 SER HG   H  -19.752 -17.840 -45.960 1.00 . B B . 783 SER HG   1 1 
       13 30943 2 2   2 SER N    N  -16.577 -16.500 -44.604 1.00 . B B . 783 SER N    1 1 
       13 30944 2 2   2 SER O    O  -16.234 -16.241 -48.230 1.00 . B B . 783 SER O    1 1 
       13 30945 2 2   2 SER OG   O  -19.010 -17.203 -45.925 1.00 . B B . 783 SER OG   1 1 
       13 30946 2 2   3 HIS C    C  -16.847 -12.212 -47.061 1.00 . B B . 784 HIS C    1 1 
       13 30947 2 2   3 HIS CA   C  -17.155 -13.596 -47.678 1.00 . B B . 784 HIS CA   1 1 
       13 30948 2 2   3 HIS CB   C  -18.599 -13.643 -48.215 1.00 . B B . 784 HIS CB   1 1 
       13 30949 2 2   3 HIS CD2  C  -20.313 -12.315 -46.825 1.00 . B B . 784 HIS CD2  1 1 
       13 30950 2 2   3 HIS CE1  C  -20.991 -13.884 -45.440 1.00 . B B . 784 HIS CE1  1 1 
       13 30951 2 2   3 HIS CG   C  -19.648 -13.471 -47.139 1.00 . B B . 784 HIS CG   1 1 
       13 30952 2 2   3 HIS H    H  -17.307 -14.599 -45.797 1.00 . B B . 784 HIS H    1 1 
       13 30953 2 2   3 HIS HA   H  -16.472 -13.725 -48.518 1.00 . B B . 784 HIS HA   1 1 
       13 30954 2 2   3 HIS HB2  H  -18.730 -12.865 -48.968 1.00 . B B . 784 HIS HB2  1 1 
       13 30955 2 2   3 HIS HB3  H  -18.763 -14.602 -48.710 1.00 . B B . 784 HIS HB3  1 1 
       13 30956 2 2   3 HIS HD1  H  -19.770 -15.409 -46.224 1.00 . B B . 784 HIS HD1  1 1 
       13 30957 2 2   3 HIS HD2  H  -20.186 -11.360 -47.320 1.00 . B B . 784 HIS HD2  1 1 
       13 30958 2 2   3 HIS HE1  H  -21.505 -14.410 -44.641 1.00 . B B . 784 HIS HE1  1 1 
       13 30959 2 2   3 HIS N    N  -16.997 -14.726 -46.748 1.00 . B B . 784 HIS N    1 1 
       13 30960 2 2   3 HIS ND1  N  -20.086 -14.439 -46.262 1.00 . B B . 784 HIS ND1  1 1 
       13 30961 2 2   3 HIS NE2  N  -21.166 -12.585 -45.745 1.00 . B B . 784 HIS NE2  1 1 
       13 30962 2 2   3 HIS O    O  -17.071 -11.182 -47.701 1.00 . B B . 784 HIS O    1 1 
       13 30963 2 2   4 MET C    C  -14.879 -11.198 -44.058 1.00 . B B . 785 MET C    1 1 
       13 30964 2 2   4 MET CA   C  -16.010 -10.949 -45.073 1.00 . B B . 785 MET CA   1 1 
       13 30965 2 2   4 MET CB   C  -17.284 -10.365 -44.419 1.00 . B B . 785 MET CB   1 1 
       13 30966 2 2   4 MET CE   C  -17.835 -10.513 -41.009 1.00 . B B . 785 MET CE   1 1 
       13 30967 2 2   4 MET CG   C  -18.174 -11.353 -43.641 1.00 . B B . 785 MET CG   1 1 
       13 30968 2 2   4 MET H    H  -16.154 -13.046 -45.356 1.00 . B B . 785 MET H    1 1 
       13 30969 2 2   4 MET HA   H  -15.634 -10.203 -45.776 1.00 . B B . 785 MET HA   1 1 
       13 30970 2 2   4 MET HB2  H  -17.010  -9.536 -43.765 1.00 . B B . 785 MET HB2  1 1 
       13 30971 2 2   4 MET HB3  H  -17.898  -9.948 -45.218 1.00 . B B . 785 MET HB3  1 1 
       13 30972 2 2   4 MET HE1  H  -18.902 -10.292 -40.977 1.00 . B B . 785 MET HE1  1 1 
       13 30973 2 2   4 MET HE2  H  -17.478 -10.714 -39.999 1.00 . B B . 785 MET HE2  1 1 
       13 30974 2 2   4 MET HE3  H  -17.300  -9.652 -41.409 1.00 . B B . 785 MET HE3  1 1 
       13 30975 2 2   4 MET HG2  H  -19.128 -10.861 -43.446 1.00 . B B . 785 MET HG2  1 1 
       13 30976 2 2   4 MET HG3  H  -18.392 -12.210 -44.277 1.00 . B B . 785 MET HG3  1 1 
       13 30977 2 2   4 MET N    N  -16.342 -12.170 -45.822 1.00 . B B . 785 MET N    1 1 
       13 30978 2 2   4 MET O    O  -14.580 -12.344 -43.714 1.00 . B B . 785 MET O    1 1 
       13 30979 2 2   4 MET SD   S  -17.540 -11.968 -42.055 1.00 . B B . 785 MET SD   1 1 
       13 30980 2 2   5 VAL C    C  -13.564 -10.416 -41.192 1.00 . B B . 786 VAL C    1 1 
       13 30981 2 2   5 VAL CA   C  -13.091 -10.199 -42.647 1.00 . B B . 786 VAL CA   1 1 
       13 30982 2 2   5 VAL CB   C  -12.185  -8.952 -42.749 1.00 . B B . 786 VAL CB   1 1 
       13 30983 2 2   5 VAL CG1  C  -11.624  -8.800 -44.169 1.00 . B B . 786 VAL CG1  1 1 
       13 30984 2 2   5 VAL CG2  C  -12.878  -7.644 -42.351 1.00 . B B . 786 VAL CG2  1 1 
       13 30985 2 2   5 VAL H    H  -14.507  -9.215 -43.925 1.00 . B B . 786 VAL H    1 1 
       13 30986 2 2   5 VAL HA   H  -12.489 -11.058 -42.936 1.00 . B B . 786 VAL HA   1 1 
       13 30987 2 2   5 VAL HB   H  -11.337  -9.088 -42.081 1.00 . B B . 786 VAL HB   1 1 
       13 30988 2 2   5 VAL HG11 H  -10.928  -7.964 -44.200 1.00 . B B . 786 VAL HG11 1 1 
       13 30989 2 2   5 VAL HG12 H  -11.093  -9.708 -44.454 1.00 . B B . 786 VAL HG12 1 1 
       13 30990 2 2   5 VAL HG13 H  -12.425  -8.611 -44.885 1.00 . B B . 786 VAL HG13 1 1 
       13 30991 2 2   5 VAL HG21 H  -12.173  -6.818 -42.441 1.00 . B B . 786 VAL HG21 1 1 
       13 30992 2 2   5 VAL HG22 H  -13.738  -7.450 -42.992 1.00 . B B . 786 VAL HG22 1 1 
       13 30993 2 2   5 VAL HG23 H  -13.206  -7.699 -41.314 1.00 . B B . 786 VAL HG23 1 1 
       13 30994 2 2   5 VAL N    N  -14.221 -10.128 -43.600 1.00 . B B . 786 VAL N    1 1 
       13 30995 2 2   5 VAL O    O  -14.709 -10.077 -40.887 1.00 . B B . 786 VAL O    1 1 
       13 30996 2 2   6 PRO C    C  -13.437 -10.041 -37.933 1.00 . B B . 787 PRO C    1 1 
       13 30997 2 2   6 PRO CA   C  -13.070 -11.227 -38.857 1.00 . B B . 787 PRO CA   1 1 
       13 30998 2 2   6 PRO CB   C  -11.861 -11.984 -38.284 1.00 . B B . 787 PRO CB   1 1 
       13 30999 2 2   6 PRO CD   C  -11.372 -11.425 -40.532 1.00 . B B . 787 PRO CD   1 1 
       13 31000 2 2   6 PRO CG   C  -11.124 -12.521 -39.503 1.00 . B B . 787 PRO CG   1 1 
       13 31001 2 2   6 PRO HA   H  -13.943 -11.870 -38.879 1.00 . B B . 787 PRO HA   1 1 
       13 31002 2 2   6 PRO HB2  H  -11.201 -11.286 -37.766 1.00 . B B . 787 PRO HB2  1 1 
       13 31003 2 2   6 PRO HB3  H  -12.170 -12.786 -37.614 1.00 . B B . 787 PRO HB3  1 1 
       13 31004 2 2   6 PRO HD2  H  -10.665 -10.608 -40.378 1.00 . B B . 787 PRO HD2  1 1 
       13 31005 2 2   6 PRO HD3  H  -11.252 -11.844 -41.529 1.00 . B B . 787 PRO HD3  1 1 
       13 31006 2 2   6 PRO HG2  H  -10.060 -12.662 -39.308 1.00 . B B . 787 PRO HG2  1 1 
       13 31007 2 2   6 PRO HG3  H  -11.586 -13.451 -39.836 1.00 . B B . 787 PRO HG3  1 1 
       13 31008 2 2   6 PRO N    N  -12.729 -10.952 -40.271 1.00 . B B . 787 PRO N    1 1 
       13 31009 2 2   6 PRO O    O  -13.312 -10.128 -36.710 1.00 . B B . 787 PRO O    1 1 
       13 31010 2 2   7 GLU C    C  -15.328  -6.914 -38.600 1.00 . B B . 788 GLU C    1 1 
       13 31011 2 2   7 GLU CA   C  -14.252  -7.684 -37.805 1.00 . B B . 788 GLU CA   1 1 
       13 31012 2 2   7 GLU CB   C  -12.978  -6.831 -37.652 1.00 . B B . 788 GLU CB   1 1 
       13 31013 2 2   7 GLU CD   C  -13.339  -6.270 -35.208 1.00 . B B . 788 GLU CD   1 1 
       13 31014 2 2   7 GLU CG   C  -13.147  -5.704 -36.626 1.00 . B B . 788 GLU CG   1 1 
       13 31015 2 2   7 GLU H    H  -14.010  -8.973 -39.498 1.00 . B B . 788 GLU H    1 1 
       13 31016 2 2   7 GLU HA   H  -14.619  -7.893 -36.802 1.00 . B B . 788 GLU HA   1 1 
       13 31017 2 2   7 GLU HB2  H  -12.164  -7.471 -37.320 1.00 . B B . 788 GLU HB2  1 1 
       13 31018 2 2   7 GLU HB3  H  -12.684  -6.409 -38.616 1.00 . B B . 788 GLU HB3  1 1 
       13 31019 2 2   7 GLU HG2  H  -12.257  -5.072 -36.651 1.00 . B B . 788 GLU HG2  1 1 
       13 31020 2 2   7 GLU HG3  H  -13.998  -5.079 -36.907 1.00 . B B . 788 GLU HG3  1 1 
       13 31021 2 2   7 GLU N    N  -13.885  -8.926 -38.496 1.00 . B B . 788 GLU N    1 1 
       13 31022 2 2   7 GLU O    O  -15.072  -6.564 -39.756 1.00 . B B . 788 GLU O    1 1 
       13 31023 2 2   7 GLU OE1  O  -12.335  -6.596 -34.536 1.00 . B B . 788 GLU OE1  1 1 
       13 31024 2 2   7 GLU OE2  O  -14.494  -6.352 -34.735 1.00 . B B . 788 GLU OE2  1 1 
       13 31025 2 2   8 PRO C    C  -17.064  -4.450 -39.147 1.00 . B B . 789 PRO C    1 1 
       13 31026 2 2   8 PRO CA   C  -17.558  -5.849 -38.702 1.00 . B B . 789 PRO CA   1 1 
       13 31027 2 2   8 PRO CB   C  -18.738  -5.793 -37.729 1.00 . B B . 789 PRO CB   1 1 
       13 31028 2 2   8 PRO CD   C  -17.006  -7.067 -36.730 1.00 . B B . 789 PRO CD   1 1 
       13 31029 2 2   8 PRO CG   C  -18.526  -6.994 -36.815 1.00 . B B . 789 PRO CG   1 1 
       13 31030 2 2   8 PRO HA   H  -17.894  -6.397 -39.570 1.00 . B B . 789 PRO HA   1 1 
       13 31031 2 2   8 PRO HB2  H  -18.678  -4.897 -37.131 1.00 . B B . 789 PRO HB2  1 1 
       13 31032 2 2   8 PRO HB3  H  -19.694  -5.845 -38.250 1.00 . B B . 789 PRO HB3  1 1 
       13 31033 2 2   8 PRO HD2  H  -16.656  -6.369 -35.973 1.00 . B B . 789 PRO HD2  1 1 
       13 31034 2 2   8 PRO HD3  H  -16.702  -8.086 -36.492 1.00 . B B . 789 PRO HD3  1 1 
       13 31035 2 2   8 PRO HG2  H  -18.980  -6.847 -35.835 1.00 . B B . 789 PRO HG2  1 1 
       13 31036 2 2   8 PRO HG3  H  -18.913  -7.896 -37.293 1.00 . B B . 789 PRO HG3  1 1 
       13 31037 2 2   8 PRO N    N  -16.526  -6.645 -38.036 1.00 . B B . 789 PRO N    1 1 
       13 31038 2 2   8 PRO O    O  -16.065  -3.926 -38.650 1.00 . B B . 789 PRO O    1 1 
       13 31039 2 2   9 ASP C    C  -17.520  -1.344 -39.660 1.00 . B B . 790 ASP C    1 1 
       13 31040 2 2   9 ASP CA   C  -17.461  -2.510 -40.671 1.00 . B B . 790 ASP CA   1 1 
       13 31041 2 2   9 ASP CB   C  -18.370  -2.253 -41.880 1.00 . B B . 790 ASP CB   1 1 
       13 31042 2 2   9 ASP CG   C  -19.878  -2.351 -41.561 1.00 . B B . 790 ASP CG   1 1 
       13 31043 2 2   9 ASP H    H  -18.605  -4.288 -40.439 1.00 . B B . 790 ASP H    1 1 
       13 31044 2 2   9 ASP HA   H  -16.440  -2.556 -41.052 1.00 . B B . 790 ASP HA   1 1 
       13 31045 2 2   9 ASP HB2  H  -18.126  -1.266 -42.276 1.00 . B B . 790 ASP HB2  1 1 
       13 31046 2 2   9 ASP HB3  H  -18.119  -2.983 -42.650 1.00 . B B . 790 ASP HB3  1 1 
       13 31047 2 2   9 ASP N    N  -17.772  -3.828 -40.091 1.00 . B B . 790 ASP N    1 1 
       13 31048 2 2   9 ASP O    O  -18.592  -0.977 -39.173 1.00 . B B . 790 ASP O    1 1 
       13 31049 2 2   9 ASP OD1  O  -20.363  -3.456 -41.218 1.00 . B B . 790 ASP OD1  1 1 
       13 31050 2 2   9 ASP OD2  O  -20.611  -1.342 -41.682 1.00 . B B . 790 ASP OD2  1 1 
       13 31051 2 2  10 LEU C    C  -16.958   1.580 -38.788 1.00 . B B . 791 LEU C    1 1 
       13 31052 2 2  10 LEU CA   C  -16.170   0.322 -38.365 1.00 . B B . 791 LEU CA   1 1 
       13 31053 2 2  10 LEU CB   C  -14.655   0.586 -38.204 1.00 . B B . 791 LEU CB   1 1 
       13 31054 2 2  10 LEU CD1  C  -12.662   1.222 -36.848 1.00 . B B . 791 LEU CD1  1 1 
       13 31055 2 2  10 LEU CD2  C  -14.753   2.492 -36.427 1.00 . B B . 791 LEU CD2  1 1 
       13 31056 2 2  10 LEU CG   C  -14.186   1.130 -36.835 1.00 . B B . 791 LEU CG   1 1 
       13 31057 2 2  10 LEU H    H  -15.528  -1.108 -39.810 1.00 . B B . 791 LEU H    1 1 
       13 31058 2 2  10 LEU HA   H  -16.535  -0.034 -37.412 1.00 . B B . 791 LEU HA   1 1 
       13 31059 2 2  10 LEU HB2  H  -14.137  -0.363 -38.350 1.00 . B B . 791 LEU HB2  1 1 
       13 31060 2 2  10 LEU HB3  H  -14.319   1.256 -38.995 1.00 . B B . 791 LEU HB3  1 1 
       13 31061 2 2  10 LEU HD11 H  -12.334   2.030 -37.502 1.00 . B B . 791 LEU HD11 1 1 
       13 31062 2 2  10 LEU HD12 H  -12.317   1.393 -35.833 1.00 . B B . 791 LEU HD12 1 1 
       13 31063 2 2  10 LEU HD13 H  -12.230   0.281 -37.188 1.00 . B B . 791 LEU HD13 1 1 
       13 31064 2 2  10 LEU HD21 H  -14.724   3.188 -37.262 1.00 . B B . 791 LEU HD21 1 1 
       13 31065 2 2  10 LEU HD22 H  -15.774   2.385 -36.071 1.00 . B B . 791 LEU HD22 1 1 
       13 31066 2 2  10 LEU HD23 H  -14.179   2.904 -35.599 1.00 . B B . 791 LEU HD23 1 1 
       13 31067 2 2  10 LEU HG   H  -14.445   0.428 -36.048 1.00 . B B . 791 LEU HG   1 1 
       13 31068 2 2  10 LEU N    N  -16.356  -0.768 -39.334 1.00 . B B . 791 LEU N    1 1 
       13 31069 2 2  10 LEU O    O  -16.707   2.087 -39.886 1.00 . B B . 791 LEU O    1 1 
       13 31070 2 2  11 PRO C    C  -17.817   4.475 -38.731 1.00 . B B . 792 PRO C    1 1 
       13 31071 2 2  11 PRO CA   C  -18.685   3.287 -38.297 1.00 . B B . 792 PRO CA   1 1 
       13 31072 2 2  11 PRO CB   C  -19.562   3.586 -37.082 1.00 . B B . 792 PRO CB   1 1 
       13 31073 2 2  11 PRO CD   C  -18.321   1.589 -36.667 1.00 . B B . 792 PRO CD   1 1 
       13 31074 2 2  11 PRO CG   C  -18.947   2.772 -35.951 1.00 . B B . 792 PRO CG   1 1 
       13 31075 2 2  11 PRO HA   H  -19.355   3.021 -39.101 1.00 . B B . 792 PRO HA   1 1 
       13 31076 2 2  11 PRO HB2  H  -19.574   4.645 -36.833 1.00 . B B . 792 PRO HB2  1 1 
       13 31077 2 2  11 PRO HB3  H  -20.572   3.224 -37.282 1.00 . B B . 792 PRO HB3  1 1 
       13 31078 2 2  11 PRO HD2  H  -17.501   1.206 -36.066 1.00 . B B . 792 PRO HD2  1 1 
       13 31079 2 2  11 PRO HD3  H  -19.072   0.814 -36.814 1.00 . B B . 792 PRO HD3  1 1 
       13 31080 2 2  11 PRO HG2  H  -18.163   3.358 -35.481 1.00 . B B . 792 PRO HG2  1 1 
       13 31081 2 2  11 PRO HG3  H  -19.685   2.456 -35.216 1.00 . B B . 792 PRO HG3  1 1 
       13 31082 2 2  11 PRO N    N  -17.896   2.101 -37.964 1.00 . B B . 792 PRO N    1 1 
       13 31083 2 2  11 PRO O    O  -16.921   4.889 -37.996 1.00 . B B . 792 PRO O    1 1 
       13 31084 2 2  12 HIS C    C  -17.111   7.337 -39.619 1.00 . B B . 793 HIS C    1 1 
       13 31085 2 2  12 HIS CA   C  -17.252   6.100 -40.526 1.00 . B B . 793 HIS CA   1 1 
       13 31086 2 2  12 HIS CB   C  -17.823   6.461 -41.908 1.00 . B B . 793 HIS CB   1 1 
       13 31087 2 2  12 HIS CD2  C  -16.833   7.167 -44.173 1.00 . B B . 793 HIS CD2  1 1 
       13 31088 2 2  12 HIS CE1  C  -15.266   8.564 -43.517 1.00 . B B . 793 HIS CE1  1 1 
       13 31089 2 2  12 HIS CG   C  -16.874   7.226 -42.805 1.00 . B B . 793 HIS CG   1 1 
       13 31090 2 2  12 HIS H    H  -18.791   4.614 -40.495 1.00 . B B . 793 HIS H    1 1 
       13 31091 2 2  12 HIS HA   H  -16.249   5.708 -40.685 1.00 . B B . 793 HIS HA   1 1 
       13 31092 2 2  12 HIS HB2  H  -18.086   5.537 -42.428 1.00 . B B . 793 HIS HB2  1 1 
       13 31093 2 2  12 HIS HB3  H  -18.738   7.042 -41.781 1.00 . B B . 793 HIS HB3  1 1 
       13 31094 2 2  12 HIS HD1  H  -15.663   8.369 -41.457 1.00 . B B . 793 HIS HD1  1 1 
       13 31095 2 2  12 HIS HD2  H  -17.481   6.563 -44.797 1.00 . B B . 793 HIS HD2  1 1 
       13 31096 2 2  12 HIS HE1  H  -14.445   9.273 -43.515 1.00 . B B . 793 HIS HE1  1 1 
       13 31097 2 2  12 HIS N    N  -18.053   5.014 -39.934 1.00 . B B . 793 HIS N    1 1 
       13 31098 2 2  12 HIS ND1  N  -15.886   8.107 -42.416 1.00 . B B . 793 HIS ND1  1 1 
       13 31099 2 2  12 HIS NE2  N  -15.810   8.017 -44.618 1.00 . B B . 793 HIS NE2  1 1 
       13 31100 2 2  12 HIS O    O  -16.039   7.946 -39.559 1.00 . B B . 793 HIS O    1 1 
       13 31101 2 2  13 ASP C    C  -17.181   8.518 -36.718 1.00 . B B . 794 ASP C    1 1 
       13 31102 2 2  13 ASP CA   C  -18.140   8.788 -37.902 1.00 . B B . 794 ASP CA   1 1 
       13 31103 2 2  13 ASP CB   C  -19.580   9.102 -37.467 1.00 . B B . 794 ASP CB   1 1 
       13 31104 2 2  13 ASP CG   C  -20.307   7.914 -36.822 1.00 . B B . 794 ASP CG   1 1 
       13 31105 2 2  13 ASP H    H  -19.003   7.129 -38.922 1.00 . B B . 794 ASP H    1 1 
       13 31106 2 2  13 ASP HA   H  -17.759   9.676 -38.408 1.00 . B B . 794 ASP HA   1 1 
       13 31107 2 2  13 ASP HB2  H  -19.568   9.948 -36.780 1.00 . B B . 794 ASP HB2  1 1 
       13 31108 2 2  13 ASP HB3  H  -20.147   9.416 -38.346 1.00 . B B . 794 ASP HB3  1 1 
       13 31109 2 2  13 ASP N    N  -18.156   7.686 -38.869 1.00 . B B . 794 ASP N    1 1 
       13 31110 2 2  13 ASP O    O  -16.639   9.462 -36.139 1.00 . B B . 794 ASP O    1 1 
       13 31111 2 2  13 ASP OD1  O  -20.607   6.932 -37.539 1.00 . B B . 794 ASP OD1  1 1 
       13 31112 2 2  13 ASP OD2  O  -20.595   7.976 -35.606 1.00 . B B . 794 ASP OD2  1 1 
       13 31113 2 2  14 LEU C    C  -14.499   6.614 -36.087 1.00 . B B . 795 LEU C    1 1 
       13 31114 2 2  14 LEU CA   C  -15.876   6.831 -35.434 1.00 . B B . 795 LEU CA   1 1 
       13 31115 2 2  14 LEU CB   C  -16.325   5.608 -34.620 1.00 . B B . 795 LEU CB   1 1 
       13 31116 2 2  14 LEU CD1  C  -17.739   4.662 -32.788 1.00 . B B . 795 LEU CD1  1 1 
       13 31117 2 2  14 LEU CD2  C  -17.516   7.079 -32.902 1.00 . B B . 795 LEU CD2  1 1 
       13 31118 2 2  14 LEU CG   C  -17.593   5.823 -33.765 1.00 . B B . 795 LEU CG   1 1 
       13 31119 2 2  14 LEU H    H  -17.342   6.514 -36.948 1.00 . B B . 795 LEU H    1 1 
       13 31120 2 2  14 LEU HA   H  -15.721   7.645 -34.729 1.00 . B B . 795 LEU HA   1 1 
       13 31121 2 2  14 LEU HB2  H  -16.479   4.769 -35.296 1.00 . B B . 795 LEU HB2  1 1 
       13 31122 2 2  14 LEU HB3  H  -15.506   5.344 -33.950 1.00 . B B . 795 LEU HB3  1 1 
       13 31123 2 2  14 LEU HD11 H  -17.786   3.726 -33.340 1.00 . B B . 795 LEU HD11 1 1 
       13 31124 2 2  14 LEU HD12 H  -16.893   4.656 -32.094 1.00 . B B . 795 LEU HD12 1 1 
       13 31125 2 2  14 LEU HD13 H  -18.665   4.770 -32.226 1.00 . B B . 795 LEU HD13 1 1 
       13 31126 2 2  14 LEU HD21 H  -18.377   7.117 -32.240 1.00 . B B . 795 LEU HD21 1 1 
       13 31127 2 2  14 LEU HD22 H  -16.608   7.051 -32.309 1.00 . B B . 795 LEU HD22 1 1 
       13 31128 2 2  14 LEU HD23 H  -17.521   7.960 -33.535 1.00 . B B . 795 LEU HD23 1 1 
       13 31129 2 2  14 LEU HG   H  -18.478   5.883 -34.400 1.00 . B B . 795 LEU HG   1 1 
       13 31130 2 2  14 LEU N    N  -16.901   7.245 -36.401 1.00 . B B . 795 LEU N    1 1 
       13 31131 2 2  14 LEU O    O  -13.486   6.845 -35.426 1.00 . B B . 795 LEU O    1 1 
       13 31132 2 2  15 ARG C    C  -12.377   7.464 -38.073 1.00 . B B . 796 ARG C    1 1 
       13 31133 2 2  15 ARG CA   C  -13.130   6.126 -38.112 1.00 . B B . 796 ARG CA   1 1 
       13 31134 2 2  15 ARG CB   C  -13.320   5.697 -39.582 1.00 . B B . 796 ARG CB   1 1 
       13 31135 2 2  15 ARG CD   C  -13.896   3.858 -41.245 1.00 . B B . 796 ARG CD   1 1 
       13 31136 2 2  15 ARG CG   C  -13.876   4.277 -39.769 1.00 . B B . 796 ARG CG   1 1 
       13 31137 2 2  15 ARG CZ   C  -12.258   2.963 -42.902 1.00 . B B . 796 ARG CZ   1 1 
       13 31138 2 2  15 ARG H    H  -15.287   6.055 -37.869 1.00 . B B . 796 ARG H    1 1 
       13 31139 2 2  15 ARG HA   H  -12.495   5.391 -37.616 1.00 . B B . 796 ARG HA   1 1 
       13 31140 2 2  15 ARG HB2  H  -13.975   6.407 -40.087 1.00 . B B . 796 ARG HB2  1 1 
       13 31141 2 2  15 ARG HB3  H  -12.347   5.747 -40.072 1.00 . B B . 796 ARG HB3  1 1 
       13 31142 2 2  15 ARG HD2  H  -14.548   2.986 -41.338 1.00 . B B . 796 ARG HD2  1 1 
       13 31143 2 2  15 ARG HD3  H  -14.314   4.668 -41.847 1.00 . B B . 796 ARG HD3  1 1 
       13 31144 2 2  15 ARG HE   H  -11.782   3.590 -41.083 1.00 . B B . 796 ARG HE   1 1 
       13 31145 2 2  15 ARG HG2  H  -13.275   3.564 -39.206 1.00 . B B . 796 ARG HG2  1 1 
       13 31146 2 2  15 ARG HG3  H  -14.895   4.240 -39.397 1.00 . B B . 796 ARG HG3  1 1 
       13 31147 2 2  15 ARG HH11 H  -14.065   3.201 -43.726 1.00 . B B . 796 ARG HH11 1 1 
       13 31148 2 2  15 ARG HH12 H  -12.867   2.375 -44.710 1.00 . B B . 796 ARG HH12 1 1 
       13 31149 2 2  15 ARG HH21 H  -10.328   2.589 -42.474 1.00 . B B . 796 ARG HH21 1 1 
       13 31150 2 2  15 ARG HH22 H  -10.914   2.013 -44.020 1.00 . B B . 796 ARG HH22 1 1 
       13 31151 2 2  15 ARG N    N  -14.417   6.236 -37.377 1.00 . B B . 796 ARG N    1 1 
       13 31152 2 2  15 ARG NE   N  -12.548   3.500 -41.731 1.00 . B B . 796 ARG NE   1 1 
       13 31153 2 2  15 ARG NH1  N  -13.140   2.828 -43.849 1.00 . B B . 796 ARG NH1  1 1 
       13 31154 2 2  15 ARG NH2  N  -11.065   2.518 -43.156 1.00 . B B . 796 ARG NH2  1 1 
       13 31155 2 2  15 ARG O    O  -11.157   7.487 -37.914 1.00 . B B . 796 ARG O    1 1 
       13 31156 2 2  16 HIS C    C  -12.004  10.324 -36.755 1.00 . B B . 797 HIS C    1 1 
       13 31157 2 2  16 HIS CA   C  -12.675   9.951 -38.097 1.00 . B B . 797 HIS CA   1 1 
       13 31158 2 2  16 HIS CB   C  -13.904  10.842 -38.357 1.00 . B B . 797 HIS CB   1 1 
       13 31159 2 2  16 HIS CD2  C  -14.120  13.039 -37.042 1.00 . B B . 797 HIS CD2  1 1 
       13 31160 2 2  16 HIS CE1  C  -13.006  14.402 -38.358 1.00 . B B . 797 HIS CE1  1 1 
       13 31161 2 2  16 HIS CG   C  -13.685  12.319 -38.123 1.00 . B B . 797 HIS CG   1 1 
       13 31162 2 2  16 HIS H    H  -14.124   8.409 -38.301 1.00 . B B . 797 HIS H    1 1 
       13 31163 2 2  16 HIS HA   H  -11.944  10.128 -38.888 1.00 . B B . 797 HIS HA   1 1 
       13 31164 2 2  16 HIS HB2  H  -14.235  10.698 -39.387 1.00 . B B . 797 HIS HB2  1 1 
       13 31165 2 2  16 HIS HB3  H  -14.716  10.522 -37.704 1.00 . B B . 797 HIS HB3  1 1 
       13 31166 2 2  16 HIS HD1  H  -12.545  12.963 -39.816 1.00 . B B . 797 HIS HD1  1 1 
       13 31167 2 2  16 HIS HD2  H  -14.692  12.646 -36.211 1.00 . B B . 797 HIS HD2  1 1 
       13 31168 2 2  16 HIS HE1  H  -12.534  15.287 -38.773 1.00 . B B . 797 HIS HE1  1 1 
       13 31169 2 2  16 HIS N    N  -13.133   8.561 -38.171 1.00 . B B . 797 HIS N    1 1 
       13 31170 2 2  16 HIS ND1  N  -12.994  13.188 -38.936 1.00 . B B . 797 HIS ND1  1 1 
       13 31171 2 2  16 HIS NE2  N  -13.686  14.364 -37.196 1.00 . B B . 797 HIS NE2  1 1 
       13 31172 2 2  16 HIS O    O  -11.151  11.215 -36.727 1.00 . B B . 797 HIS O    1 1 
       13 31173 2 2  17 LEU C    C  -10.297   9.669 -34.233 1.00 . B B . 798 LEU C    1 1 
       13 31174 2 2  17 LEU CA   C  -11.800   9.962 -34.322 1.00 . B B . 798 LEU CA   1 1 
       13 31175 2 2  17 LEU CB   C  -12.528   9.169 -33.222 1.00 . B B . 798 LEU CB   1 1 
       13 31176 2 2  17 LEU CD1  C  -14.525   8.906 -31.747 1.00 . B B . 798 LEU CD1  1 1 
       13 31177 2 2  17 LEU CD2  C  -14.087  11.101 -32.783 1.00 . B B . 798 LEU CD2  1 1 
       13 31178 2 2  17 LEU CG   C  -13.985   9.595 -32.995 1.00 . B B . 798 LEU CG   1 1 
       13 31179 2 2  17 LEU H    H  -13.040   8.916 -35.715 1.00 . B B . 798 LEU H    1 1 
       13 31180 2 2  17 LEU HA   H  -11.945  11.030 -34.132 1.00 . B B . 798 LEU HA   1 1 
       13 31181 2 2  17 LEU HB2  H  -12.488   8.104 -33.443 1.00 . B B . 798 LEU HB2  1 1 
       13 31182 2 2  17 LEU HB3  H  -11.987   9.326 -32.287 1.00 . B B . 798 LEU HB3  1 1 
       13 31183 2 2  17 LEU HD11 H  -13.950   9.206 -30.871 1.00 . B B . 798 LEU HD11 1 1 
       13 31184 2 2  17 LEU HD12 H  -15.570   9.180 -31.600 1.00 . B B . 798 LEU HD12 1 1 
       13 31185 2 2  17 LEU HD13 H  -14.461   7.830 -31.876 1.00 . B B . 798 LEU HD13 1 1 
       13 31186 2 2  17 LEU HD21 H  -14.255  11.600 -33.738 1.00 . B B . 798 LEU HD21 1 1 
       13 31187 2 2  17 LEU HD22 H  -14.902  11.327 -32.104 1.00 . B B . 798 LEU HD22 1 1 
       13 31188 2 2  17 LEU HD23 H  -13.163  11.467 -32.347 1.00 . B B . 798 LEU HD23 1 1 
       13 31189 2 2  17 LEU HG   H  -14.598   9.315 -33.851 1.00 . B B . 798 LEU HG   1 1 
       13 31190 2 2  17 LEU N    N  -12.362   9.663 -35.643 1.00 . B B . 798 LEU N    1 1 
       13 31191 2 2  17 LEU O    O   -9.826   8.624 -34.694 1.00 . B B . 798 LEU O    1 1 
       13 31192 2 2  18 ASN C    C   -7.865   9.398 -32.231 1.00 . B B . 799 ASN C    1 1 
       13 31193 2 2  18 ASN CA   C   -8.122  10.422 -33.350 1.00 . B B . 799 ASN CA   1 1 
       13 31194 2 2  18 ASN CB   C   -7.509  11.799 -33.034 1.00 . B B . 799 ASN CB   1 1 
       13 31195 2 2  18 ASN CG   C   -6.001  11.738 -32.837 1.00 . B B . 799 ASN CG   1 1 
       13 31196 2 2  18 ASN H    H  -10.015  11.383 -33.198 1.00 . B B . 799 ASN H    1 1 
       13 31197 2 2  18 ASN HA   H   -7.657  10.046 -34.263 1.00 . B B . 799 ASN HA   1 1 
       13 31198 2 2  18 ASN HB2  H   -7.716  12.485 -33.857 1.00 . B B . 799 ASN HB2  1 1 
       13 31199 2 2  18 ASN HB3  H   -7.961  12.204 -32.128 1.00 . B B . 799 ASN HB3  1 1 
       13 31200 2 2  18 ASN HD21 H   -5.908  13.683 -32.297 1.00 . B B . 799 ASN HD21 1 1 
       13 31201 2 2  18 ASN HD22 H   -4.388  12.800 -32.329 1.00 . B B . 799 ASN HD22 1 1 
       13 31202 2 2  18 ASN N    N   -9.556  10.571 -33.585 1.00 . B B . 799 ASN N    1 1 
       13 31203 2 2  18 ASN ND2  N   -5.388  12.833 -32.451 1.00 . B B . 799 ASN ND2  1 1 
       13 31204 2 2  18 ASN O    O   -8.047   9.691 -31.048 1.00 . B B . 799 ASN O    1 1 
       13 31205 2 2  18 ASN OD1  O   -5.356  10.715 -33.019 1.00 . B B . 799 ASN OD1  1 1 
       13 31206 2 2  19 THR C    C   -5.709   7.039 -31.186 1.00 . B B . 800 THR C    1 1 
       13 31207 2 2  19 THR CA   C   -7.155   7.071 -31.696 1.00 . B B . 800 THR CA   1 1 
       13 31208 2 2  19 THR CB   C   -7.522   5.721 -32.334 1.00 . B B . 800 THR CB   1 1 
       13 31209 2 2  19 THR CG2  C   -8.996   5.430 -32.066 1.00 . B B . 800 THR CG2  1 1 
       13 31210 2 2  19 THR H    H   -7.358   7.999 -33.600 1.00 . B B . 800 THR H    1 1 
       13 31211 2 2  19 THR HA   H   -7.775   7.181 -30.808 1.00 . B B . 800 THR HA   1 1 
       13 31212 2 2  19 THR HB   H   -6.919   4.919 -31.901 1.00 . B B . 800 THR HB   1 1 
       13 31213 2 2  19 THR HG1  H   -6.412   5.630 -33.938 1.00 . B B . 800 THR HG1  1 1 
       13 31214 2 2  19 THR HG21 H   -9.270   4.456 -32.460 1.00 . B B . 800 THR HG21 1 1 
       13 31215 2 2  19 THR HG22 H   -9.173   5.402 -30.993 1.00 . B B . 800 THR HG22 1 1 
       13 31216 2 2  19 THR HG23 H   -9.616   6.207 -32.518 1.00 . B B . 800 THR HG23 1 1 
       13 31217 2 2  19 THR N    N   -7.452   8.188 -32.610 1.00 . B B . 800 THR N    1 1 
       13 31218 2 2  19 THR O    O   -5.416   6.264 -30.281 1.00 . B B . 800 THR O    1 1 
       13 31219 2 2  19 THR OG1  O   -7.360   5.750 -33.744 1.00 . B B . 800 THR OG1  1 1 
       13 31220 2 2  20 GLU C    C   -3.308   8.261 -29.679 1.00 . B B . 801 GLU C    1 1 
       13 31221 2 2  20 GLU CA   C   -3.414   7.933 -31.186 1.00 . B B . 801 GLU CA   1 1 
       13 31222 2 2  20 GLU CB   C   -2.546   8.904 -32.006 1.00 . B B . 801 GLU CB   1 1 
       13 31223 2 2  20 GLU CD   C   -1.520   9.450 -34.259 1.00 . B B . 801 GLU CD   1 1 
       13 31224 2 2  20 GLU CG   C   -2.569   8.605 -33.508 1.00 . B B . 801 GLU CG   1 1 
       13 31225 2 2  20 GLU H    H   -5.078   8.545 -32.400 1.00 . B B . 801 GLU H    1 1 
       13 31226 2 2  20 GLU HA   H   -2.996   6.930 -31.301 1.00 . B B . 801 GLU HA   1 1 
       13 31227 2 2  20 GLU HB2  H   -2.881   9.928 -31.846 1.00 . B B . 801 GLU HB2  1 1 
       13 31228 2 2  20 GLU HB3  H   -1.519   8.825 -31.648 1.00 . B B . 801 GLU HB3  1 1 
       13 31229 2 2  20 GLU HG2  H   -2.373   7.542 -33.662 1.00 . B B . 801 GLU HG2  1 1 
       13 31230 2 2  20 GLU HG3  H   -3.569   8.822 -33.892 1.00 . B B . 801 GLU HG3  1 1 
       13 31231 2 2  20 GLU N    N   -4.801   7.882 -31.686 1.00 . B B . 801 GLU N    1 1 
       13 31232 2 2  20 GLU O    O   -2.595   7.542 -28.974 1.00 . B B . 801 GLU O    1 1 
       13 31233 2 2  20 GLU OE1  O   -1.838  10.577 -34.711 1.00 . B B . 801 GLU OE1  1 1 
       13 31234 2 2  20 GLU OE2  O   -0.362   8.988 -34.414 1.00 . B B . 801 GLU OE2  1 1 
       13 31235 2 2  21 PRO C    C   -4.736   8.461 -26.894 1.00 . B B . 802 PRO C    1 1 
       13 31236 2 2  21 PRO CA   C   -3.971   9.542 -27.685 1.00 . B B . 802 PRO CA   1 1 
       13 31237 2 2  21 PRO CB   C   -4.573  10.942 -27.518 1.00 . B B . 802 PRO CB   1 1 
       13 31238 2 2  21 PRO CD   C   -4.900  10.233 -29.772 1.00 . B B . 802 PRO CD   1 1 
       13 31239 2 2  21 PRO CG   C   -5.578  11.032 -28.660 1.00 . B B . 802 PRO CG   1 1 
       13 31240 2 2  21 PRO HA   H   -2.939   9.558 -27.334 1.00 . B B . 802 PRO HA   1 1 
       13 31241 2 2  21 PRO HB2  H   -5.044  11.085 -26.548 1.00 . B B . 802 PRO HB2  1 1 
       13 31242 2 2  21 PRO HB3  H   -3.796  11.694 -27.666 1.00 . B B . 802 PRO HB3  1 1 
       13 31243 2 2  21 PRO HD2  H   -5.667   9.738 -30.353 1.00 . B B . 802 PRO HD2  1 1 
       13 31244 2 2  21 PRO HD3  H   -4.315  10.900 -30.405 1.00 . B B . 802 PRO HD3  1 1 
       13 31245 2 2  21 PRO HG2  H   -6.510  10.543 -28.371 1.00 . B B . 802 PRO HG2  1 1 
       13 31246 2 2  21 PRO HG3  H   -5.765  12.063 -28.961 1.00 . B B . 802 PRO HG3  1 1 
       13 31247 2 2  21 PRO N    N   -4.012   9.277 -29.122 1.00 . B B . 802 PRO N    1 1 
       13 31248 2 2  21 PRO O    O   -4.450   8.242 -25.717 1.00 . B B . 802 PRO O    1 1 
       13 31249 2 2  22 MET C    C   -5.576   5.416 -26.606 1.00 . B B . 803 MET C    1 1 
       13 31250 2 2  22 MET CA   C   -6.435   6.642 -26.926 1.00 . B B . 803 MET CA   1 1 
       13 31251 2 2  22 MET CB   C   -7.629   6.212 -27.797 1.00 . B B . 803 MET CB   1 1 
       13 31252 2 2  22 MET CE   C  -10.629   8.033 -29.916 1.00 . B B . 803 MET CE   1 1 
       13 31253 2 2  22 MET CG   C   -8.616   7.339 -28.106 1.00 . B B . 803 MET CG   1 1 
       13 31254 2 2  22 MET H    H   -5.840   7.934 -28.508 1.00 . B B . 803 MET H    1 1 
       13 31255 2 2  22 MET HA   H   -6.827   6.987 -25.979 1.00 . B B . 803 MET HA   1 1 
       13 31256 2 2  22 MET HB2  H   -7.277   5.783 -28.732 1.00 . B B . 803 MET HB2  1 1 
       13 31257 2 2  22 MET HB3  H   -8.172   5.425 -27.275 1.00 . B B . 803 MET HB3  1 1 
       13 31258 2 2  22 MET HE1  H  -11.677   7.943 -30.196 1.00 . B B . 803 MET HE1  1 1 
       13 31259 2 2  22 MET HE2  H  -10.452   9.009 -29.466 1.00 . B B . 803 MET HE2  1 1 
       13 31260 2 2  22 MET HE3  H  -10.025   7.923 -30.815 1.00 . B B . 803 MET HE3  1 1 
       13 31261 2 2  22 MET HG2  H   -8.805   7.902 -27.195 1.00 . B B . 803 MET HG2  1 1 
       13 31262 2 2  22 MET HG3  H   -8.167   8.017 -28.833 1.00 . B B . 803 MET HG3  1 1 
       13 31263 2 2  22 MET N    N   -5.676   7.742 -27.533 1.00 . B B . 803 MET N    1 1 
       13 31264 2 2  22 MET O    O   -6.008   4.579 -25.817 1.00 . B B . 803 MET O    1 1 
       13 31265 2 2  22 MET SD   S  -10.203   6.726 -28.740 1.00 . B B . 803 MET SD   1 1 
       13 31266 2 2  23 GLU C    C   -3.187   3.818 -25.490 1.00 . B B . 804 GLU C    1 1 
       13 31267 2 2  23 GLU CA   C   -3.462   4.153 -26.969 1.00 . B B . 804 GLU CA   1 1 
       13 31268 2 2  23 GLU CB   C   -2.160   4.349 -27.761 1.00 . B B . 804 GLU CB   1 1 
       13 31269 2 2  23 GLU CD   C   -1.071   4.306 -30.072 1.00 . B B . 804 GLU CD   1 1 
       13 31270 2 2  23 GLU CG   C   -2.381   4.150 -29.271 1.00 . B B . 804 GLU CG   1 1 
       13 31271 2 2  23 GLU H    H   -4.081   6.010 -27.832 1.00 . B B . 804 GLU H    1 1 
       13 31272 2 2  23 GLU HA   H   -3.939   3.265 -27.371 1.00 . B B . 804 GLU HA   1 1 
       13 31273 2 2  23 GLU HB2  H   -1.753   5.340 -27.565 1.00 . B B . 804 GLU HB2  1 1 
       13 31274 2 2  23 GLU HB3  H   -1.435   3.609 -27.420 1.00 . B B . 804 GLU HB3  1 1 
       13 31275 2 2  23 GLU HG2  H   -2.782   3.148 -29.439 1.00 . B B . 804 GLU HG2  1 1 
       13 31276 2 2  23 GLU HG3  H   -3.133   4.859 -29.630 1.00 . B B . 804 GLU HG3  1 1 
       13 31277 2 2  23 GLU N    N   -4.375   5.289 -27.184 1.00 . B B . 804 GLU N    1 1 
       13 31278 2 2  23 GLU O    O   -2.868   2.669 -25.177 1.00 . B B . 804 GLU O    1 1 
       13 31279 2 2  23 GLU OE1  O   -0.073   3.610 -29.762 1.00 . B B . 804 GLU OE1  1 1 
       13 31280 2 2  23 GLU OE2  O   -1.033   5.098 -31.046 1.00 . B B . 804 GLU OE2  1 1 
       13 31281 2 2  24 ILE C    C   -4.343   3.592 -22.568 1.00 . B B . 805 ILE C    1 1 
       13 31282 2 2  24 ILE CA   C   -3.239   4.527 -23.120 1.00 . B B . 805 ILE CA   1 1 
       13 31283 2 2  24 ILE CB   C   -3.147   5.853 -22.332 1.00 . B B . 805 ILE CB   1 1 
       13 31284 2 2  24 ILE CD1  C   -4.391   7.990 -21.601 1.00 . B B . 805 ILE CD1  1 1 
       13 31285 2 2  24 ILE CG1  C   -4.462   6.659 -22.356 1.00 . B B . 805 ILE CG1  1 1 
       13 31286 2 2  24 ILE CG2  C   -1.946   6.676 -22.838 1.00 . B B . 805 ILE CG2  1 1 
       13 31287 2 2  24 ILE H    H   -3.664   5.685 -24.878 1.00 . B B . 805 ILE H    1 1 
       13 31288 2 2  24 ILE HA   H   -2.293   4.019 -22.949 1.00 . B B . 805 ILE HA   1 1 
       13 31289 2 2  24 ILE HB   H   -2.942   5.594 -21.290 1.00 . B B . 805 ILE HB   1 1 
       13 31290 2 2  24 ILE HD11 H   -5.381   8.446 -21.563 1.00 . B B . 805 ILE HD11 1 1 
       13 31291 2 2  24 ILE HD12 H   -4.037   7.813 -20.585 1.00 . B B . 805 ILE HD12 1 1 
       13 31292 2 2  24 ILE HD13 H   -3.718   8.676 -22.112 1.00 . B B . 805 ILE HD13 1 1 
       13 31293 2 2  24 ILE HG12 H   -4.766   6.855 -23.385 1.00 . B B . 805 ILE HG12 1 1 
       13 31294 2 2  24 ILE HG13 H   -5.232   6.059 -21.880 1.00 . B B . 805 ILE HG13 1 1 
       13 31295 2 2  24 ILE HG21 H   -1.064   6.041 -22.915 1.00 . B B . 805 ILE HG21 1 1 
       13 31296 2 2  24 ILE HG22 H   -2.164   7.109 -23.816 1.00 . B B . 805 ILE HG22 1 1 
       13 31297 2 2  24 ILE HG23 H   -1.720   7.480 -22.138 1.00 . B B . 805 ILE HG23 1 1 
       13 31298 2 2  24 ILE N    N   -3.368   4.769 -24.566 1.00 . B B . 805 ILE N    1 1 
       13 31299 2 2  24 ILE O    O   -4.097   2.860 -21.613 1.00 . B B . 805 ILE O    1 1 
       13 31300 2 2  25 PHE C    C   -6.679   1.309 -23.270 1.00 . B B . 806 PHE C    1 1 
       13 31301 2 2  25 PHE CA   C   -6.707   2.771 -22.774 1.00 . B B . 806 PHE CA   1 1 
       13 31302 2 2  25 PHE CB   C   -7.995   3.444 -23.295 1.00 . B B . 806 PHE CB   1 1 
       13 31303 2 2  25 PHE CD1  C   -7.821   5.559 -21.830 1.00 . B B . 806 PHE CD1  1 1 
       13 31304 2 2  25 PHE CD2  C   -8.494   5.780 -24.149 1.00 . B B . 806 PHE CD2  1 1 
       13 31305 2 2  25 PHE CE1  C   -7.907   6.954 -21.671 1.00 . B B . 806 PHE CE1  1 1 
       13 31306 2 2  25 PHE CE2  C   -8.571   7.174 -23.992 1.00 . B B . 806 PHE CE2  1 1 
       13 31307 2 2  25 PHE CG   C   -8.110   4.955 -23.074 1.00 . B B . 806 PHE CG   1 1 
       13 31308 2 2  25 PHE CZ   C   -8.268   7.764 -22.757 1.00 . B B . 806 PHE CZ   1 1 
       13 31309 2 2  25 PHE H    H   -5.664   4.191 -23.977 1.00 . B B . 806 PHE H    1 1 
       13 31310 2 2  25 PHE HA   H   -6.768   2.744 -21.690 1.00 . B B . 806 PHE HA   1 1 
       13 31311 2 2  25 PHE HB2  H   -8.047   3.258 -24.372 1.00 . B B . 806 PHE HB2  1 1 
       13 31312 2 2  25 PHE HB3  H   -8.865   2.941 -22.854 1.00 . B B . 806 PHE HB3  1 1 
       13 31313 2 2  25 PHE HD1  H   -7.516   4.975 -20.978 1.00 . B B . 806 PHE HD1  1 1 
       13 31314 2 2  25 PHE HD2  H   -8.710   5.349 -25.114 1.00 . B B . 806 PHE HD2  1 1 
       13 31315 2 2  25 PHE HE1  H   -7.673   7.403 -20.717 1.00 . B B . 806 PHE HE1  1 1 
       13 31316 2 2  25 PHE HE2  H   -8.850   7.795 -24.829 1.00 . B B . 806 PHE HE2  1 1 
       13 31317 2 2  25 PHE HZ   H   -8.309   8.839 -22.643 1.00 . B B . 806 PHE HZ   1 1 
       13 31318 2 2  25 PHE N    N   -5.540   3.581 -23.175 1.00 . B B . 806 PHE N    1 1 
       13 31319 2 2  25 PHE O    O   -7.433   0.480 -22.757 1.00 . B B . 806 PHE O    1 1 
       13 31320 2 2  26 ARG C    C   -5.640  -1.591 -24.200 1.00 . B B . 807 ARG C    1 1 
       13 31321 2 2  26 ARG CA   C   -5.690  -0.280 -25.005 1.00 . B B . 807 ARG CA   1 1 
       13 31322 2 2  26 ARG CB   C   -4.473  -0.127 -25.944 1.00 . B B . 807 ARG CB   1 1 
       13 31323 2 2  26 ARG CD   C   -5.373  -1.706 -27.787 1.00 . B B . 807 ARG CD   1 1 
       13 31324 2 2  26 ARG CG   C   -4.175  -1.266 -26.928 1.00 . B B . 807 ARG CG   1 1 
       13 31325 2 2  26 ARG CZ   C   -4.871  -4.162 -28.067 1.00 . B B . 807 ARG CZ   1 1 
       13 31326 2 2  26 ARG H    H   -5.269   1.773 -24.602 1.00 . B B . 807 ARG H    1 1 
       13 31327 2 2  26 ARG HA   H   -6.584  -0.375 -25.622 1.00 . B B . 807 ARG HA   1 1 
       13 31328 2 2  26 ARG HB2  H   -4.587   0.785 -26.509 1.00 . B B . 807 ARG HB2  1 1 
       13 31329 2 2  26 ARG HB3  H   -3.580   0.030 -25.354 1.00 . B B . 807 ARG HB3  1 1 
       13 31330 2 2  26 ARG HD2  H   -6.249  -1.882 -27.163 1.00 . B B . 807 ARG HD2  1 1 
       13 31331 2 2  26 ARG HD3  H   -5.628  -0.903 -28.487 1.00 . B B . 807 ARG HD3  1 1 
       13 31332 2 2  26 ARG HE   H   -4.950  -2.869 -29.542 1.00 . B B . 807 ARG HE   1 1 
       13 31333 2 2  26 ARG HG2  H   -3.372  -0.947 -27.594 1.00 . B B . 807 ARG HG2  1 1 
       13 31334 2 2  26 ARG HG3  H   -3.796  -2.111 -26.356 1.00 . B B . 807 ARG HG3  1 1 
       13 31335 2 2  26 ARG HH11 H   -5.092  -3.735 -26.121 1.00 . B B . 807 ARG HH11 1 1 
       13 31336 2 2  26 ARG HH12 H   -4.735  -5.406 -26.498 1.00 . B B . 807 ARG HH12 1 1 
       13 31337 2 2  26 ARG HH21 H   -4.497  -4.830 -29.887 1.00 . B B . 807 ARG HH21 1 1 
       13 31338 2 2  26 ARG HH22 H   -4.427  -6.054 -28.613 1.00 . B B . 807 ARG HH22 1 1 
       13 31339 2 2  26 ARG N    N   -5.836   1.002 -24.269 1.00 . B B . 807 ARG N    1 1 
       13 31340 2 2  26 ARG NE   N   -5.062  -2.941 -28.533 1.00 . B B . 807 ARG NE   1 1 
       13 31341 2 2  26 ARG NH1  N   -4.952  -4.472 -26.803 1.00 . B B . 807 ARG NH1  1 1 
       13 31342 2 2  26 ARG NH2  N   -4.593  -5.108 -28.907 1.00 . B B . 807 ARG NH2  1 1 
       13 31343 2 2  26 ARG O    O   -5.864  -2.662 -24.774 1.00 . B B . 807 ARG O    1 1 
       13 31344 2 2  27 ASN C    C   -5.764  -2.369 -20.576 1.00 . B B . 808 ASN C    1 1 
       13 31345 2 2  27 ASN CA   C   -5.281  -2.706 -22.007 1.00 . B B . 808 ASN CA   1 1 
       13 31346 2 2  27 ASN CB   C   -3.841  -3.269 -22.065 1.00 . B B . 808 ASN CB   1 1 
       13 31347 2 2  27 ASN CG   C   -2.759  -2.271 -21.673 1.00 . B B . 808 ASN CG   1 1 
       13 31348 2 2  27 ASN H    H   -5.182  -0.628 -22.510 1.00 . B B . 808 ASN H    1 1 
       13 31349 2 2  27 ASN HA   H   -5.955  -3.480 -22.376 1.00 . B B . 808 ASN HA   1 1 
       13 31350 2 2  27 ASN HB2  H   -3.765  -4.139 -21.412 1.00 . B B . 808 ASN HB2  1 1 
       13 31351 2 2  27 ASN HB3  H   -3.637  -3.610 -23.079 1.00 . B B . 808 ASN HB3  1 1 
       13 31352 2 2  27 ASN HD21 H   -3.291  -2.327 -19.734 1.00 . B B . 808 ASN HD21 1 1 
       13 31353 2 2  27 ASN HD22 H   -1.937  -1.269 -20.142 1.00 . B B . 808 ASN HD22 1 1 
       13 31354 2 2  27 ASN N    N   -5.358  -1.542 -22.902 1.00 . B B . 808 ASN N    1 1 
       13 31355 2 2  27 ASN ND2  N   -2.643  -1.936 -20.408 1.00 . B B . 808 ASN ND2  1 1 
       13 31356 2 2  27 ASN O    O   -5.244  -2.912 -19.598 1.00 . B B . 808 ASN O    1 1 
       13 31357 2 2  27 ASN OD1  O   -2.009  -1.775 -22.503 1.00 . B B . 808 ASN OD1  1 1 
       13 31358 2 2  28 SER C    C   -8.637  -0.794 -18.879 1.00 . B B . 809 SER C    1 1 
       13 31359 2 2  28 SER CA   C   -7.128  -0.860 -19.153 1.00 . B B . 809 SER CA   1 1 
       13 31360 2 2  28 SER CB   C   -6.551   0.558 -19.046 1.00 . B B . 809 SER CB   1 1 
       13 31361 2 2  28 SER H    H   -7.048  -0.970 -21.291 1.00 . B B . 809 SER H    1 1 
       13 31362 2 2  28 SER HA   H   -6.704  -1.433 -18.336 1.00 . B B . 809 SER HA   1 1 
       13 31363 2 2  28 SER HB2  H   -7.136   1.233 -19.674 1.00 . B B . 809 SER HB2  1 1 
       13 31364 2 2  28 SER HB3  H   -6.643   0.889 -18.017 1.00 . B B . 809 SER HB3  1 1 
       13 31365 2 2  28 SER HG   H   -4.906   1.556 -19.352 1.00 . B B . 809 SER HG   1 1 
       13 31366 2 2  28 SER N    N   -6.710  -1.427 -20.450 1.00 . B B . 809 SER N    1 1 
       13 31367 2 2  28 SER O    O   -9.041  -0.130 -17.923 1.00 . B B . 809 SER O    1 1 
       13 31368 2 2  28 SER OG   O   -5.184   0.622 -19.420 1.00 . B B . 809 SER OG   1 1 
       13 31369 2 2  29 VAL C    C  -11.739  -2.564 -19.888 1.00 . B B . 810 VAL C    1 1 
       13 31370 2 2  29 VAL CA   C  -10.958  -1.286 -19.578 1.00 . B B . 810 VAL CA   1 1 
       13 31371 2 2  29 VAL CB   C  -11.481  -0.184 -20.530 1.00 . B B . 810 VAL CB   1 1 
       13 31372 2 2  29 VAL CG1  C  -12.814   0.384 -20.041 1.00 . B B . 810 VAL CG1  1 1 
       13 31373 2 2  29 VAL CG2  C  -10.518   0.985 -20.724 1.00 . B B . 810 VAL CG2  1 1 
       13 31374 2 2  29 VAL H    H   -9.113  -1.950 -20.476 1.00 . B B . 810 VAL H    1 1 
       13 31375 2 2  29 VAL HA   H  -11.198  -0.985 -18.558 1.00 . B B . 810 VAL HA   1 1 
       13 31376 2 2  29 VAL HB   H  -11.649  -0.612 -21.513 1.00 . B B . 810 VAL HB   1 1 
       13 31377 2 2  29 VAL HG11 H  -12.683   0.867 -19.071 1.00 . B B . 810 VAL HG11 1 1 
       13 31378 2 2  29 VAL HG12 H  -13.172   1.122 -20.762 1.00 . B B . 810 VAL HG12 1 1 
       13 31379 2 2  29 VAL HG13 H  -13.558  -0.407 -19.959 1.00 . B B . 810 VAL HG13 1 1 
       13 31380 2 2  29 VAL HG21 H   -9.604   0.656 -21.217 1.00 . B B . 810 VAL HG21 1 1 
       13 31381 2 2  29 VAL HG22 H  -10.979   1.734 -21.364 1.00 . B B . 810 VAL HG22 1 1 
       13 31382 2 2  29 VAL HG23 H  -10.279   1.416 -19.755 1.00 . B B . 810 VAL HG23 1 1 
       13 31383 2 2  29 VAL N    N   -9.489  -1.425 -19.701 1.00 . B B . 810 VAL N    1 1 
       13 31384 2 2  29 VAL O    O  -11.611  -3.128 -20.977 1.00 . B B . 810 VAL O    1 1 
       13 31385 2 2  30 LYS C    C  -14.854  -3.600 -19.736 1.00 . B B . 811 LYS C    1 1 
       13 31386 2 2  30 LYS CA   C  -13.553  -4.090 -19.094 1.00 . B B . 811 LYS CA   1 1 
       13 31387 2 2  30 LYS CB   C  -13.822  -4.730 -17.735 1.00 . B B . 811 LYS CB   1 1 
       13 31388 2 2  30 LYS CD   C  -13.121  -6.569 -16.249 1.00 . B B . 811 LYS CD   1 1 
       13 31389 2 2  30 LYS CE   C  -12.062  -7.614 -15.904 1.00 . B B . 811 LYS CE   1 1 
       13 31390 2 2  30 LYS CG   C  -12.625  -5.584 -17.296 1.00 . B B . 811 LYS CG   1 1 
       13 31391 2 2  30 LYS H    H  -12.670  -2.418 -18.110 1.00 . B B . 811 LYS H    1 1 
       13 31392 2 2  30 LYS HA   H  -13.135  -4.886 -19.715 1.00 . B B . 811 LYS HA   1 1 
       13 31393 2 2  30 LYS HB2  H  -14.051  -3.975 -16.981 1.00 . B B . 811 LYS HB2  1 1 
       13 31394 2 2  30 LYS HB3  H  -14.691  -5.376 -17.863 1.00 . B B . 811 LYS HB3  1 1 
       13 31395 2 2  30 LYS HD2  H  -13.434  -6.027 -15.356 1.00 . B B . 811 LYS HD2  1 1 
       13 31396 2 2  30 LYS HD3  H  -13.973  -7.083 -16.689 1.00 . B B . 811 LYS HD3  1 1 
       13 31397 2 2  30 LYS HE2  H  -11.800  -8.138 -16.829 1.00 . B B . 811 LYS HE2  1 1 
       13 31398 2 2  30 LYS HE3  H  -11.165  -7.116 -15.527 1.00 . B B . 811 LYS HE3  1 1 
       13 31399 2 2  30 LYS HG2  H  -12.246  -6.151 -18.146 1.00 . B B . 811 LYS HG2  1 1 
       13 31400 2 2  30 LYS HG3  H  -11.833  -4.953 -16.890 1.00 . B B . 811 LYS HG3  1 1 
       13 31401 2 2  30 LYS HZ1  H  -12.017  -9.399 -14.831 1.00 . B B . 811 LYS HZ1  1 1 
       13 31402 2 2  30 LYS HZ2  H  -12.655  -8.151 -13.989 1.00 . B B . 811 LYS HZ2  1 1 
       13 31403 2 2  30 LYS HZ3  H  -13.544  -8.860 -15.154 1.00 . B B . 811 LYS HZ3  1 1 
       13 31404 2 2  30 LYS N    N  -12.610  -2.968 -18.956 1.00 . B B . 811 LYS N    1 1 
       13 31405 2 2  30 LYS NZ   N  -12.595  -8.573 -14.904 1.00 . B B . 811 LYS NZ   1 1 
       13 31406 2 2  30 LYS O    O  -15.792  -3.231 -19.029 1.00 . B B . 811 LYS O    1 1 
       13 31407 2 2  31 ILE C    C  -17.389  -3.586 -21.397 1.00 . B B . 812 ILE C    1 1 
       13 31408 2 2  31 ILE CA   C  -16.023  -3.044 -21.869 1.00 . B B . 812 ILE CA   1 1 
       13 31409 2 2  31 ILE CB   C  -15.867  -3.360 -23.380 1.00 . B B . 812 ILE CB   1 1 
       13 31410 2 2  31 ILE CD1  C  -14.399  -3.784 -25.400 1.00 . B B . 812 ILE CD1  1 1 
       13 31411 2 2  31 ILE CG1  C  -14.419  -3.464 -23.903 1.00 . B B . 812 ILE CG1  1 1 
       13 31412 2 2  31 ILE CG2  C  -16.554  -2.229 -24.167 1.00 . B B . 812 ILE CG2  1 1 
       13 31413 2 2  31 ILE H    H  -14.065  -3.855 -21.563 1.00 . B B . 812 ILE H    1 1 
       13 31414 2 2  31 ILE HA   H  -16.031  -1.965 -21.748 1.00 . B B . 812 ILE HA   1 1 
       13 31415 2 2  31 ILE HB   H  -16.380  -4.294 -23.601 1.00 . B B . 812 ILE HB   1 1 
       13 31416 2 2  31 ILE HD11 H  -13.413  -4.138 -25.690 1.00 . B B . 812 ILE HD11 1 1 
       13 31417 2 2  31 ILE HD12 H  -15.165  -4.535 -25.626 1.00 . B B . 812 ILE HD12 1 1 
       13 31418 2 2  31 ILE HD13 H  -14.623  -2.877 -25.954 1.00 . B B . 812 ILE HD13 1 1 
       13 31419 2 2  31 ILE HG12 H  -13.877  -2.535 -23.721 1.00 . B B . 812 ILE HG12 1 1 
       13 31420 2 2  31 ILE HG13 H  -13.912  -4.282 -23.391 1.00 . B B . 812 ILE HG13 1 1 
       13 31421 2 2  31 ILE HG21 H  -17.580  -2.110 -23.826 1.00 . B B . 812 ILE HG21 1 1 
       13 31422 2 2  31 ILE HG22 H  -15.992  -1.302 -24.040 1.00 . B B . 812 ILE HG22 1 1 
       13 31423 2 2  31 ILE HG23 H  -16.587  -2.440 -25.233 1.00 . B B . 812 ILE HG23 1 1 
       13 31424 2 2  31 ILE N    N  -14.896  -3.567 -21.071 1.00 . B B . 812 ILE N    1 1 
       13 31425 2 2  31 ILE O    O  -18.385  -2.864 -21.385 1.00 . B B . 812 ILE O    1 1 
       13 31426 2 2  32 GLU C    C  -18.952  -5.511 -19.061 1.00 . B B . 813 GLU C    1 1 
       13 31427 2 2  32 GLU CA   C  -18.636  -5.577 -20.571 1.00 . B B . 813 GLU CA   1 1 
       13 31428 2 2  32 GLU CB   C  -18.618  -7.026 -21.104 1.00 . B B . 813 GLU CB   1 1 
       13 31429 2 2  32 GLU CD   C  -18.832  -8.483 -23.246 1.00 . B B . 813 GLU CD   1 1 
       13 31430 2 2  32 GLU CG   C  -18.722  -7.064 -22.642 1.00 . B B . 813 GLU CG   1 1 
       13 31431 2 2  32 GLU H    H  -16.568  -5.394 -21.056 1.00 . B B . 813 GLU H    1 1 
       13 31432 2 2  32 GLU HA   H  -19.477  -5.086 -21.042 1.00 . B B . 813 GLU HA   1 1 
       13 31433 2 2  32 GLU HB2  H  -17.702  -7.520 -20.776 1.00 . B B . 813 GLU HB2  1 1 
       13 31434 2 2  32 GLU HB3  H  -19.473  -7.564 -20.692 1.00 . B B . 813 GLU HB3  1 1 
       13 31435 2 2  32 GLU HG2  H  -19.609  -6.497 -22.924 1.00 . B B . 813 GLU HG2  1 1 
       13 31436 2 2  32 GLU HG3  H  -17.853  -6.563 -23.076 1.00 . B B . 813 GLU HG3  1 1 
       13 31437 2 2  32 GLU N    N  -17.427  -4.866 -21.005 1.00 . B B . 813 GLU N    1 1 
       13 31438 2 2  32 GLU O    O  -20.102  -5.750 -18.688 1.00 . B B . 813 GLU O    1 1 
       13 31439 2 2  32 GLU OE1  O  -18.336  -9.463 -22.638 1.00 . B B . 813 GLU OE1  1 1 
       13 31440 2 2  32 GLU OE2  O  -19.399  -8.622 -24.361 1.00 . B B . 813 GLU OE2  1 1 
       13 31441 2 2  33 GLU C    C  -18.382  -3.730 -16.123 1.00 . B B . 814 GLU C    1 1 
       13 31442 2 2  33 GLU CA   C  -18.215  -5.147 -16.716 1.00 . B B . 814 GLU CA   1 1 
       13 31443 2 2  33 GLU CB   C  -17.139  -5.945 -15.952 1.00 . B B . 814 GLU CB   1 1 
       13 31444 2 2  33 GLU CD   C  -16.511  -8.338 -15.290 1.00 . B B . 814 GLU CD   1 1 
       13 31445 2 2  33 GLU CG   C  -17.043  -7.413 -16.407 1.00 . B B . 814 GLU CG   1 1 
       13 31446 2 2  33 GLU H    H  -17.066  -4.978 -18.535 1.00 . B B . 814 GLU H    1 1 
       13 31447 2 2  33 GLU HA   H  -19.158  -5.650 -16.498 1.00 . B B . 814 GLU HA   1 1 
       13 31448 2 2  33 GLU HB2  H  -16.169  -5.462 -16.063 1.00 . B B . 814 GLU HB2  1 1 
       13 31449 2 2  33 GLU HB3  H  -17.401  -5.924 -14.895 1.00 . B B . 814 GLU HB3  1 1 
       13 31450 2 2  33 GLU HG2  H  -18.035  -7.763 -16.705 1.00 . B B . 814 GLU HG2  1 1 
       13 31451 2 2  33 GLU HG3  H  -16.394  -7.465 -17.286 1.00 . B B . 814 GLU HG3  1 1 
       13 31452 2 2  33 GLU N    N  -17.989  -5.195 -18.181 1.00 . B B . 814 GLU N    1 1 
       13 31453 2 2  33 GLU O    O  -18.905  -3.595 -15.015 1.00 . B B . 814 GLU O    1 1 
       13 31454 2 2  33 GLU OE1  O  -17.267  -8.638 -14.334 1.00 . B B . 814 GLU OE1  1 1 
       13 31455 2 2  33 GLU OE2  O  -15.342  -8.792 -15.366 1.00 . B B . 814 GLU OE2  1 1 
       13 31456 2 2  34 ILE C    C  -19.679  -0.893 -16.319 1.00 . B B . 815 ILE C    1 1 
       13 31457 2 2  34 ILE CA   C  -18.176  -1.260 -16.414 1.00 . B B . 815 ILE CA   1 1 
       13 31458 2 2  34 ILE CB   C  -17.493  -0.346 -17.465 1.00 . B B . 815 ILE CB   1 1 
       13 31459 2 2  34 ILE CD1  C  -15.122   0.727 -16.965 1.00 . B B . 815 ILE CD1  1 1 
       13 31460 2 2  34 ILE CG1  C  -15.950  -0.464 -17.437 1.00 . B B . 815 ILE CG1  1 1 
       13 31461 2 2  34 ILE CG2  C  -18.018   1.099 -17.389 1.00 . B B . 815 ILE CG2  1 1 
       13 31462 2 2  34 ILE H    H  -17.563  -2.825 -17.743 1.00 . B B . 815 ILE H    1 1 
       13 31463 2 2  34 ILE HA   H  -17.694  -1.076 -15.442 1.00 . B B . 815 ILE HA   1 1 
       13 31464 2 2  34 ILE HB   H  -17.790  -0.718 -18.444 1.00 . B B . 815 ILE HB   1 1 
       13 31465 2 2  34 ILE HD11 H  -15.386   0.986 -15.943 1.00 . B B . 815 ILE HD11 1 1 
       13 31466 2 2  34 ILE HD12 H  -14.073   0.448 -17.015 1.00 . B B . 815 ILE HD12 1 1 
       13 31467 2 2  34 ILE HD13 H  -15.258   1.577 -17.634 1.00 . B B . 815 ILE HD13 1 1 
       13 31468 2 2  34 ILE HG12 H  -15.658  -1.325 -16.842 1.00 . B B . 815 ILE HG12 1 1 
       13 31469 2 2  34 ILE HG13 H  -15.623  -0.652 -18.454 1.00 . B B . 815 ILE HG13 1 1 
       13 31470 2 2  34 ILE HG21 H  -17.985   1.445 -16.356 1.00 . B B . 815 ILE HG21 1 1 
       13 31471 2 2  34 ILE HG22 H  -17.434   1.757 -18.027 1.00 . B B . 815 ILE HG22 1 1 
       13 31472 2 2  34 ILE HG23 H  -19.044   1.150 -17.750 1.00 . B B . 815 ILE HG23 1 1 
       13 31473 2 2  34 ILE N    N  -17.993  -2.665 -16.839 1.00 . B B . 815 ILE N    1 1 
       13 31474 2 2  34 ILE O    O  -20.107  -0.203 -15.391 1.00 . B B . 815 ILE O    1 1 
       13 31475 2 2  35 MET C    C  -22.824  -1.335 -16.385 1.00 . B B . 816 MET C    1 1 
       13 31476 2 2  35 MET CA   C  -21.873  -0.954 -17.545 1.00 . B B . 816 MET CA   1 1 
       13 31477 2 2  35 MET CB   C  -22.330  -1.648 -18.848 1.00 . B B . 816 MET CB   1 1 
       13 31478 2 2  35 MET CE   C  -21.952  -0.022 -21.779 1.00 . B B . 816 MET CE   1 1 
       13 31479 2 2  35 MET CG   C  -23.425  -0.930 -19.633 1.00 . B B . 816 MET CG   1 1 
       13 31480 2 2  35 MET H    H  -20.006  -1.844 -18.052 1.00 . B B . 816 MET H    1 1 
       13 31481 2 2  35 MET HA   H  -21.903   0.124 -17.698 1.00 . B B . 816 MET HA   1 1 
       13 31482 2 2  35 MET HB2  H  -21.481  -1.748 -19.520 1.00 . B B . 816 MET HB2  1 1 
       13 31483 2 2  35 MET HB3  H  -22.697  -2.648 -18.626 1.00 . B B . 816 MET HB3  1 1 
       13 31484 2 2  35 MET HE1  H  -21.548   0.805 -22.360 1.00 . B B . 816 MET HE1  1 1 
       13 31485 2 2  35 MET HE2  H  -21.129  -0.644 -21.421 1.00 . B B . 816 MET HE2  1 1 
       13 31486 2 2  35 MET HE3  H  -22.602  -0.627 -22.412 1.00 . B B . 816 MET HE3  1 1 
       13 31487 2 2  35 MET HG2  H  -23.733  -1.595 -20.438 1.00 . B B . 816 MET HG2  1 1 
       13 31488 2 2  35 MET HG3  H  -24.290  -0.769 -18.993 1.00 . B B . 816 MET HG3  1 1 
       13 31489 2 2  35 MET N    N  -20.458  -1.303 -17.330 1.00 . B B . 816 MET N    1 1 
       13 31490 2 2  35 MET O    O  -22.687  -2.428 -15.833 1.00 . B B . 816 MET O    1 1 
       13 31491 2 2  35 MET SD   S  -22.914   0.636 -20.387 1.00 . B B . 816 MET SD   1 1 
       13 31492 2 2  36 PRO C    C  -25.871  -1.900 -15.429 1.00 . B B . 817 PRO C    1 1 
       13 31493 2 2  36 PRO CA   C  -24.847  -0.810 -15.015 1.00 . B B . 817 PRO CA   1 1 
       13 31494 2 2  36 PRO CB   C  -25.531   0.532 -14.720 1.00 . B B . 817 PRO CB   1 1 
       13 31495 2 2  36 PRO CD   C  -24.090   0.829 -16.592 1.00 . B B . 817 PRO CD   1 1 
       13 31496 2 2  36 PRO CG   C  -25.453   1.262 -16.057 1.00 . B B . 817 PRO CG   1 1 
       13 31497 2 2  36 PRO HA   H  -24.348  -1.156 -14.110 1.00 . B B . 817 PRO HA   1 1 
       13 31498 2 2  36 PRO HB2  H  -26.561   0.421 -14.380 1.00 . B B . 817 PRO HB2  1 1 
       13 31499 2 2  36 PRO HB3  H  -24.948   1.078 -13.976 1.00 . B B . 817 PRO HB3  1 1 
       13 31500 2 2  36 PRO HD2  H  -24.101   0.842 -17.678 1.00 . B B . 817 PRO HD2  1 1 
       13 31501 2 2  36 PRO HD3  H  -23.324   1.515 -16.227 1.00 . B B . 817 PRO HD3  1 1 
       13 31502 2 2  36 PRO HG2  H  -26.241   0.902 -16.721 1.00 . B B . 817 PRO HG2  1 1 
       13 31503 2 2  36 PRO HG3  H  -25.515   2.344 -15.934 1.00 . B B . 817 PRO HG3  1 1 
       13 31504 2 2  36 PRO N    N  -23.835  -0.501 -16.042 1.00 . B B . 817 PRO N    1 1 
       13 31505 2 2  36 PRO O    O  -26.807  -2.187 -14.681 1.00 . B B . 817 PRO O    1 1 
       13 31506 2 2  37 ASN C    C  -28.024  -3.312 -17.362 1.00 . B B . 818 ASN C    1 1 
       13 31507 2 2  37 ASN CA   C  -26.512  -3.613 -17.167 1.00 . B B . 818 ASN CA   1 1 
       13 31508 2 2  37 ASN CB   C  -26.250  -4.930 -16.402 1.00 . B B . 818 ASN CB   1 1 
       13 31509 2 2  37 ASN CG   C  -24.802  -5.201 -16.016 1.00 . B B . 818 ASN CG   1 1 
       13 31510 2 2  37 ASN H    H  -24.893  -2.248 -17.142 1.00 . B B . 818 ASN H    1 1 
       13 31511 2 2  37 ASN HA   H  -26.131  -3.771 -18.173 1.00 . B B . 818 ASN HA   1 1 
       13 31512 2 2  37 ASN HB2  H  -26.845  -4.927 -15.489 1.00 . B B . 818 ASN HB2  1 1 
       13 31513 2 2  37 ASN HB3  H  -26.591  -5.758 -17.024 1.00 . B B . 818 ASN HB3  1 1 
       13 31514 2 2  37 ASN HD21 H  -24.135  -5.115 -17.931 1.00 . B B . 818 ASN HD21 1 1 
       13 31515 2 2  37 ASN HD22 H  -22.935  -5.430 -16.687 1.00 . B B . 818 ASN HD22 1 1 
       13 31516 2 2  37 ASN N    N  -25.698  -2.524 -16.603 1.00 . B B . 818 ASN N    1 1 
       13 31517 2 2  37 ASN ND2  N  -23.890  -5.266 -16.959 1.00 . B B . 818 ASN ND2  1 1 
       13 31518 2 2  37 ASN O    O  -28.849  -4.226 -17.290 1.00 . B B . 818 ASN O    1 1 
       13 31519 2 2  37 ASN OD1  O  -24.472  -5.369 -14.848 1.00 . B B . 818 ASN OD1  1 1 
       13 31520 2 2  38 GLY C    C  -30.351  -1.979 -19.202 1.00 . B B . 819 GLY C    1 1 
       13 31521 2 2  38 GLY CA   C  -29.805  -1.636 -17.807 1.00 . B B . 819 GLY CA   1 1 
       13 31522 2 2  38 GLY H    H  -27.688  -1.338 -17.647 1.00 . B B . 819 GLY H    1 1 
       13 31523 2 2  38 GLY HA2  H  -30.438  -2.119 -17.061 1.00 . B B . 819 GLY HA2  1 1 
       13 31524 2 2  38 GLY HA3  H  -29.885  -0.559 -17.656 1.00 . B B . 819 GLY HA3  1 1 
       13 31525 2 2  38 GLY N    N  -28.403  -2.049 -17.607 1.00 . B B . 819 GLY N    1 1 
       13 31526 2 2  38 GLY O    O  -30.936  -3.045 -19.399 1.00 . B B . 819 GLY O    1 1 
       13 31527 2 2  39 ASP C    C  -29.603  -0.307 -22.448 1.00 . B B . 820 ASP C    1 1 
       13 31528 2 2  39 ASP CA   C  -30.524  -1.202 -21.590 1.00 . B B . 820 ASP CA   1 1 
       13 31529 2 2  39 ASP CB   C  -31.976  -0.754 -21.822 1.00 . B B . 820 ASP CB   1 1 
       13 31530 2 2  39 ASP CG   C  -33.007  -1.785 -21.355 1.00 . B B . 820 ASP CG   1 1 
       13 31531 2 2  39 ASP H    H  -29.641  -0.239 -19.925 1.00 . B B . 820 ASP H    1 1 
       13 31532 2 2  39 ASP HA   H  -30.424  -2.238 -21.905 1.00 . B B . 820 ASP HA   1 1 
       13 31533 2 2  39 ASP HB2  H  -32.149   0.190 -21.307 1.00 . B B . 820 ASP HB2  1 1 
       13 31534 2 2  39 ASP HB3  H  -32.120  -0.589 -22.892 1.00 . B B . 820 ASP HB3  1 1 
       13 31535 2 2  39 ASP N    N  -30.143  -1.081 -20.170 1.00 . B B . 820 ASP N    1 1 
       13 31536 2 2  39 ASP O    O  -29.128   0.713 -21.939 1.00 . B B . 820 ASP O    1 1 
       13 31537 2 2  39 ASP OD1  O  -33.126  -2.859 -21.991 1.00 . B B . 820 ASP OD1  1 1 
       13 31538 2 2  39 ASP OD2  O  -33.705  -1.539 -20.343 1.00 . B B . 820 ASP OD2  1 1 
       13 31539 2 2  40 PRO C    C  -29.018   1.551 -24.975 1.00 . B B . 821 PRO C    1 1 
       13 31540 2 2  40 PRO CA   C  -28.423   0.198 -24.540 1.00 . B B . 821 PRO CA   1 1 
       13 31541 2 2  40 PRO CB   C  -28.066  -0.646 -25.772 1.00 . B B . 821 PRO CB   1 1 
       13 31542 2 2  40 PRO CD   C  -29.749  -1.789 -24.476 1.00 . B B . 821 PRO CD   1 1 
       13 31543 2 2  40 PRO CG   C  -28.602  -2.036 -25.449 1.00 . B B . 821 PRO CG   1 1 
       13 31544 2 2  40 PRO HA   H  -27.527   0.360 -23.941 1.00 . B B . 821 PRO HA   1 1 
       13 31545 2 2  40 PRO HB2  H  -28.553  -0.268 -26.671 1.00 . B B . 821 PRO HB2  1 1 
       13 31546 2 2  40 PRO HB3  H  -26.989  -0.678 -25.928 1.00 . B B . 821 PRO HB3  1 1 
       13 31547 2 2  40 PRO HD2  H  -30.666  -1.566 -25.023 1.00 . B B . 821 PRO HD2  1 1 
       13 31548 2 2  40 PRO HD3  H  -29.889  -2.667 -23.849 1.00 . B B . 821 PRO HD3  1 1 
       13 31549 2 2  40 PRO HG2  H  -28.941  -2.553 -26.343 1.00 . B B . 821 PRO HG2  1 1 
       13 31550 2 2  40 PRO HG3  H  -27.818  -2.588 -24.934 1.00 . B B . 821 PRO HG3  1 1 
       13 31551 2 2  40 PRO N    N  -29.324  -0.622 -23.729 1.00 . B B . 821 PRO N    1 1 
       13 31552 2 2  40 PRO O    O  -28.405   2.600 -24.787 1.00 . B B . 821 PRO O    1 1 
       13 31553 2 2  41 LEU C    C  -31.239   3.781 -25.027 1.00 . B B . 822 LEU C    1 1 
       13 31554 2 2  41 LEU CA   C  -30.924   2.718 -26.100 1.00 . B B . 822 LEU CA   1 1 
       13 31555 2 2  41 LEU CB   C  -32.224   2.278 -26.812 1.00 . B B . 822 LEU CB   1 1 
       13 31556 2 2  41 LEU CD1  C  -31.086   1.823 -29.063 1.00 . B B . 822 LEU CD1  1 1 
       13 31557 2 2  41 LEU CD2  C  -31.829  -0.118 -27.701 1.00 . B B . 822 LEU CD2  1 1 
       13 31558 2 2  41 LEU CG   C  -32.121   1.348 -28.043 1.00 . B B . 822 LEU CG   1 1 
       13 31559 2 2  41 LEU H    H  -30.671   0.637 -25.682 1.00 . B B . 822 LEU H    1 1 
       13 31560 2 2  41 LEU HA   H  -30.273   3.201 -26.830 1.00 . B B . 822 LEU HA   1 1 
       13 31561 2 2  41 LEU HB2  H  -32.887   1.812 -26.081 1.00 . B B . 822 LEU HB2  1 1 
       13 31562 2 2  41 LEU HB3  H  -32.724   3.187 -27.151 1.00 . B B . 822 LEU HB3  1 1 
       13 31563 2 2  41 LEU HD11 H  -30.080   1.754 -28.651 1.00 . B B . 822 LEU HD11 1 1 
       13 31564 2 2  41 LEU HD12 H  -31.143   1.200 -29.956 1.00 . B B . 822 LEU HD12 1 1 
       13 31565 2 2  41 LEU HD13 H  -31.293   2.857 -29.342 1.00 . B B . 822 LEU HD13 1 1 
       13 31566 2 2  41 LEU HD21 H  -32.012  -0.730 -28.585 1.00 . B B . 822 LEU HD21 1 1 
       13 31567 2 2  41 LEU HD22 H  -30.794  -0.261 -27.403 1.00 . B B . 822 LEU HD22 1 1 
       13 31568 2 2  41 LEU HD23 H  -32.498  -0.456 -26.909 1.00 . B B . 822 LEU HD23 1 1 
       13 31569 2 2  41 LEU HG   H  -33.095   1.368 -28.531 1.00 . B B . 822 LEU HG   1 1 
       13 31570 2 2  41 LEU N    N  -30.225   1.535 -25.562 1.00 . B B . 822 LEU N    1 1 
       13 31571 2 2  41 LEU O    O  -31.326   4.977 -25.313 1.00 . B B . 822 LEU O    1 1 
       13 31572 2 2  42 LEU C    C  -30.470   5.129 -22.297 1.00 . B B . 823 LEU C    1 1 
       13 31573 2 2  42 LEU CA   C  -31.601   4.102 -22.556 1.00 . B B . 823 LEU CA   1 1 
       13 31574 2 2  42 LEU CB   C  -31.843   2.999 -21.493 1.00 . B B . 823 LEU CB   1 1 
       13 31575 2 2  42 LEU CD1  C  -30.113   3.178 -19.671 1.00 . B B . 823 LEU CD1  1 1 
       13 31576 2 2  42 LEU CD2  C  -32.368   4.359 -19.395 1.00 . B B . 823 LEU CD2  1 1 
       13 31577 2 2  42 LEU CG   C  -31.608   3.178 -19.989 1.00 . B B . 823 LEU CG   1 1 
       13 31578 2 2  42 LEU H    H  -31.238   2.342 -23.641 1.00 . B B . 823 LEU H    1 1 
       13 31579 2 2  42 LEU HA   H  -32.522   4.677 -22.665 1.00 . B B . 823 LEU HA   1 1 
       13 31580 2 2  42 LEU HB2  H  -32.878   2.674 -21.614 1.00 . B B . 823 LEU HB2  1 1 
       13 31581 2 2  42 LEU HB3  H  -31.232   2.141 -21.763 1.00 . B B . 823 LEU HB3  1 1 
       13 31582 2 2  42 LEU HD11 H  -29.965   3.191 -18.593 1.00 . B B . 823 LEU HD11 1 1 
       13 31583 2 2  42 LEU HD12 H  -29.662   2.270 -20.072 1.00 . B B . 823 LEU HD12 1 1 
       13 31584 2 2  42 LEU HD13 H  -29.609   4.018 -20.131 1.00 . B B . 823 LEU HD13 1 1 
       13 31585 2 2  42 LEU HD21 H  -33.433   4.226 -19.581 1.00 . B B . 823 LEU HD21 1 1 
       13 31586 2 2  42 LEU HD22 H  -32.202   4.392 -18.318 1.00 . B B . 823 LEU HD22 1 1 
       13 31587 2 2  42 LEU HD23 H  -32.054   5.295 -19.842 1.00 . B B . 823 LEU HD23 1 1 
       13 31588 2 2  42 LEU HG   H  -32.011   2.286 -19.507 1.00 . B B . 823 LEU HG   1 1 
       13 31589 2 2  42 LEU N    N  -31.366   3.333 -23.777 1.00 . B B . 823 LEU N    1 1 
       13 31590 2 2  42 LEU O    O  -30.699   6.173 -21.682 1.00 . B B . 823 LEU O    1 1 
       13 31591 2 2  43 ALA C    C  -28.307   7.222 -23.287 1.00 . B B . 824 ALA C    1 1 
       13 31592 2 2  43 ALA CA   C  -28.112   5.806 -22.700 1.00 . B B . 824 ALA CA   1 1 
       13 31593 2 2  43 ALA CB   C  -26.895   5.129 -23.318 1.00 . B B . 824 ALA CB   1 1 
       13 31594 2 2  43 ALA H    H  -29.123   4.052 -23.359 1.00 . B B . 824 ALA H    1 1 
       13 31595 2 2  43 ALA HA   H  -27.905   5.939 -21.639 1.00 . B B . 824 ALA HA   1 1 
       13 31596 2 2  43 ALA HB1  H  -26.023   5.762 -23.159 1.00 . B B . 824 ALA HB1  1 1 
       13 31597 2 2  43 ALA HB2  H  -26.731   4.164 -22.840 1.00 . B B . 824 ALA HB2  1 1 
       13 31598 2 2  43 ALA HB3  H  -27.042   4.986 -24.390 1.00 . B B . 824 ALA HB3  1 1 
       13 31599 2 2  43 ALA N    N  -29.259   4.900 -22.821 1.00 . B B . 824 ALA N    1 1 
       13 31600 2 2  43 ALA O    O  -27.485   8.107 -23.030 1.00 . B B . 824 ALA O    1 1 
       13 31601 2 2  44 GLY C    C  -29.756   9.894 -23.511 1.00 . B B . 825 GLY C    1 1 
       13 31602 2 2  44 GLY CA   C  -29.708   8.799 -24.587 1.00 . B B . 825 GLY CA   1 1 
       13 31603 2 2  44 GLY H    H  -30.029   6.715 -24.223 1.00 . B B . 825 GLY H    1 1 
       13 31604 2 2  44 GLY HA2  H  -28.960   9.072 -25.331 1.00 . B B . 825 GLY HA2  1 1 
       13 31605 2 2  44 GLY HA3  H  -30.685   8.755 -25.069 1.00 . B B . 825 GLY HA3  1 1 
       13 31606 2 2  44 GLY N    N  -29.384   7.475 -24.042 1.00 . B B . 825 GLY N    1 1 
       13 31607 2 2  44 GLY O    O  -29.278  11.004 -23.751 1.00 . B B . 825 GLY O    1 1 
       13 31608 2 2  45 GLN C    C  -29.810   9.868 -19.827 1.00 . B B . 826 GLN C    1 1 
       13 31609 2 2  45 GLN CA   C  -30.316  10.480 -21.152 1.00 . B B . 826 GLN CA   1 1 
       13 31610 2 2  45 GLN CB   C  -31.754  11.008 -20.993 1.00 . B B . 826 GLN CB   1 1 
       13 31611 2 2  45 GLN CD   C  -33.515  12.606 -21.871 1.00 . B B . 826 GLN CD   1 1 
       13 31612 2 2  45 GLN CG   C  -32.172  11.934 -22.146 1.00 . B B . 826 GLN CG   1 1 
       13 31613 2 2  45 GLN H    H  -30.606   8.626 -22.198 1.00 . B B . 826 GLN H    1 1 
       13 31614 2 2  45 GLN HA   H  -29.670  11.338 -21.338 1.00 . B B . 826 GLN HA   1 1 
       13 31615 2 2  45 GLN HB2  H  -32.446  10.168 -20.929 1.00 . B B . 826 GLN HB2  1 1 
       13 31616 2 2  45 GLN HB3  H  -31.817  11.575 -20.062 1.00 . B B . 826 GLN HB3  1 1 
       13 31617 2 2  45 GLN HE21 H  -32.665  14.399 -21.480 1.00 . B B . 826 GLN HE21 1 1 
       13 31618 2 2  45 GLN HE22 H  -34.421  14.323 -21.366 1.00 . B B . 826 GLN HE22 1 1 
       13 31619 2 2  45 GLN HG2  H  -31.408  12.701 -22.287 1.00 . B B . 826 GLN HG2  1 1 
       13 31620 2 2  45 GLN HG3  H  -32.253  11.361 -23.069 1.00 . B B . 826 GLN HG3  1 1 
       13 31621 2 2  45 GLN N    N  -30.250   9.567 -22.309 1.00 . B B . 826 GLN N    1 1 
       13 31622 2 2  45 GLN NE2  N  -33.531  13.882 -21.545 1.00 . B B . 826 GLN NE2  1 1 
       13 31623 2 2  45 GLN O    O  -29.628  10.601 -18.854 1.00 . B B . 826 GLN O    1 1 
       13 31624 2 2  45 GLN OE1  O  -34.576  11.996 -21.940 1.00 . B B . 826 GLN OE1  1 1 
       13 31625 2 2  46 ASN C    C  -27.630   8.324 -18.115 1.00 . B B . 827 ASN C    1 1 
       13 31626 2 2  46 ASN CA   C  -29.049   7.892 -18.538 1.00 . B B . 827 ASN CA   1 1 
       13 31627 2 2  46 ASN CB   C  -29.084   6.365 -18.761 1.00 . B B . 827 ASN CB   1 1 
       13 31628 2 2  46 ASN CG   C  -28.983   5.592 -17.458 1.00 . B B . 827 ASN CG   1 1 
       13 31629 2 2  46 ASN H    H  -29.723   7.978 -20.570 1.00 . B B . 827 ASN H    1 1 
       13 31630 2 2  46 ASN HA   H  -29.722   8.149 -17.717 1.00 . B B . 827 ASN HA   1 1 
       13 31631 2 2  46 ASN HB2  H  -30.026   6.097 -19.226 1.00 . B B . 827 ASN HB2  1 1 
       13 31632 2 2  46 ASN HB3  H  -28.272   6.037 -19.426 1.00 . B B . 827 ASN HB3  1 1 
       13 31633 2 2  46 ASN HD21 H  -30.891   6.016 -16.941 1.00 . B B . 827 ASN HD21 1 1 
       13 31634 2 2  46 ASN HD22 H  -29.976   5.033 -15.813 1.00 . B B . 827 ASN HD22 1 1 
       13 31635 2 2  46 ASN N    N  -29.551   8.553 -19.757 1.00 . B B . 827 ASN N    1 1 
       13 31636 2 2  46 ASN ND2  N  -30.036   5.552 -16.676 1.00 . B B . 827 ASN ND2  1 1 
       13 31637 2 2  46 ASN O    O  -27.216   8.100 -16.976 1.00 . B B . 827 ASN O    1 1 
       13 31638 2 2  46 ASN OD1  O  -27.952   5.033 -17.116 1.00 . B B . 827 ASN OD1  1 1 
       13 31639 2 2  47 THR C    C  -25.068  10.416 -19.825 1.00 . B B . 828 THR C    1 1 
       13 31640 2 2  47 THR CA   C  -25.454   9.274 -18.879 1.00 . B B . 828 THR CA   1 1 
       13 31641 2 2  47 THR CB   C  -24.611   8.018 -19.163 1.00 . B B . 828 THR CB   1 1 
       13 31642 2 2  47 THR CG2  C  -24.780   7.464 -20.585 1.00 . B B . 828 THR CG2  1 1 
       13 31643 2 2  47 THR H    H  -27.265   9.044 -19.960 1.00 . B B . 828 THR H    1 1 
       13 31644 2 2  47 THR HA   H  -25.275   9.590 -17.854 1.00 . B B . 828 THR HA   1 1 
       13 31645 2 2  47 THR HB   H  -24.924   7.244 -18.462 1.00 . B B . 828 THR HB   1 1 
       13 31646 2 2  47 THR HG1  H  -22.769   7.440 -19.010 1.00 . B B . 828 THR HG1  1 1 
       13 31647 2 2  47 THR HG21 H  -25.826   7.462 -20.889 1.00 . B B . 828 THR HG21 1 1 
       13 31648 2 2  47 THR HG22 H  -24.213   8.059 -21.301 1.00 . B B . 828 THR HG22 1 1 
       13 31649 2 2  47 THR HG23 H  -24.440   6.432 -20.611 1.00 . B B . 828 THR HG23 1 1 
       13 31650 2 2  47 THR N    N  -26.866   8.902 -19.042 1.00 . B B . 828 THR N    1 1 
       13 31651 2 2  47 THR O    O  -25.712  10.574 -20.865 1.00 . B B . 828 THR O    1 1 
       13 31652 2 2  47 THR OG1  O  -23.247   8.280 -18.936 1.00 . B B . 828 THR OG1  1 1 
       13 31653 2 2  48 VAL C    C  -24.495  13.089 -21.107 1.00 . B B . 829 VAL C    1 1 
       13 31654 2 2  48 VAL CA   C  -23.455  12.319 -20.272 1.00 . B B . 829 VAL CA   1 1 
       13 31655 2 2  48 VAL CB   C  -22.222  11.881 -21.097 1.00 . B B . 829 VAL CB   1 1 
       13 31656 2 2  48 VAL CG1  C  -21.016  11.657 -20.179 1.00 . B B . 829 VAL CG1  1 1 
       13 31657 2 2  48 VAL CG2  C  -22.433  10.585 -21.891 1.00 . B B . 829 VAL CG2  1 1 
       13 31658 2 2  48 VAL H    H  -23.555  10.958 -18.621 1.00 . B B . 829 VAL H    1 1 
       13 31659 2 2  48 VAL HA   H  -23.089  13.050 -19.551 1.00 . B B . 829 VAL HA   1 1 
       13 31660 2 2  48 VAL HB   H  -21.958  12.682 -21.787 1.00 . B B . 829 VAL HB   1 1 
       13 31661 2 2  48 VAL HG11 H  -21.211  10.820 -19.512 1.00 . B B . 829 VAL HG11 1 1 
       13 31662 2 2  48 VAL HG12 H  -20.132  11.436 -20.778 1.00 . B B . 829 VAL HG12 1 1 
       13 31663 2 2  48 VAL HG13 H  -20.821  12.555 -19.593 1.00 . B B . 829 VAL HG13 1 1 
       13 31664 2 2  48 VAL HG21 H  -21.556  10.386 -22.501 1.00 . B B . 829 VAL HG21 1 1 
       13 31665 2 2  48 VAL HG22 H  -22.570   9.742 -21.217 1.00 . B B . 829 VAL HG22 1 1 
       13 31666 2 2  48 VAL HG23 H  -23.305  10.680 -22.534 1.00 . B B . 829 VAL HG23 1 1 
       13 31667 2 2  48 VAL N    N  -24.025  11.192 -19.488 1.00 . B B . 829 VAL N    1 1 
       13 31668 2 2  48 VAL O    O  -24.502  13.063 -22.337 1.00 . B B . 829 VAL O    1 1 
       13 31669 2 2  49 ASP C    C  -26.268  15.616 -21.896 1.00 . B B . 830 ASP C    1 1 
       13 31670 2 2  49 ASP CA   C  -26.591  14.447 -20.942 1.00 . B B . 830 ASP CA   1 1 
       13 31671 2 2  49 ASP CB   C  -27.443  14.891 -19.737 1.00 . B B . 830 ASP CB   1 1 
       13 31672 2 2  49 ASP CG   C  -28.803  15.494 -20.128 1.00 . B B . 830 ASP CG   1 1 
       13 31673 2 2  49 ASP H    H  -25.379  13.638 -19.396 1.00 . B B . 830 ASP H    1 1 
       13 31674 2 2  49 ASP HA   H  -27.148  13.744 -21.551 1.00 . B B . 830 ASP HA   1 1 
       13 31675 2 2  49 ASP HB2  H  -27.625  14.026 -19.095 1.00 . B B . 830 ASP HB2  1 1 
       13 31676 2 2  49 ASP HB3  H  -26.865  15.614 -19.154 1.00 . B B . 830 ASP HB3  1 1 
       13 31677 2 2  49 ASP N    N  -25.437  13.714 -20.400 1.00 . B B . 830 ASP N    1 1 
       13 31678 2 2  49 ASP O    O  -25.127  16.047 -22.010 1.00 . B B . 830 ASP O    1 1 
       13 31679 2 2  49 ASP OD1  O  -29.472  14.939 -21.030 1.00 . B B . 830 ASP OD1  1 1 
       13 31680 2 2  49 ASP OD2  O  -29.185  16.541 -19.553 1.00 . B B . 830 ASP OD2  1 1 
       13 31681 2 2  50 GLU C    C  -26.314  18.454 -23.053 1.00 . B B . 831 GLU C    1 1 
       13 31682 2 2  50 GLU CA   C  -27.141  17.257 -23.558 1.00 . B B . 831 GLU CA   1 1 
       13 31683 2 2  50 GLU CB   C  -28.535  17.715 -24.013 1.00 . B B . 831 GLU CB   1 1 
       13 31684 2 2  50 GLU CD   C  -30.646  17.142 -25.324 1.00 . B B . 831 GLU CD   1 1 
       13 31685 2 2  50 GLU CG   C  -29.308  16.619 -24.760 1.00 . B B . 831 GLU CG   1 1 
       13 31686 2 2  50 GLU H    H  -28.203  15.767 -22.443 1.00 . B B . 831 GLU H    1 1 
       13 31687 2 2  50 GLU HA   H  -26.612  16.878 -24.428 1.00 . B B . 831 GLU HA   1 1 
       13 31688 2 2  50 GLU HB2  H  -29.108  18.044 -23.145 1.00 . B B . 831 GLU HB2  1 1 
       13 31689 2 2  50 GLU HB3  H  -28.413  18.560 -24.683 1.00 . B B . 831 GLU HB3  1 1 
       13 31690 2 2  50 GLU HG2  H  -28.681  16.244 -25.574 1.00 . B B . 831 GLU HG2  1 1 
       13 31691 2 2  50 GLU HG3  H  -29.506  15.785 -24.082 1.00 . B B . 831 GLU HG3  1 1 
       13 31692 2 2  50 GLU N    N  -27.274  16.156 -22.588 1.00 . B B . 831 GLU N    1 1 
       13 31693 2 2  50 GLU O    O  -25.452  18.962 -23.773 1.00 . B B . 831 GLU O    1 1 
       13 31694 2 2  50 GLU OE1  O  -31.508  17.605 -24.537 1.00 . B B . 831 GLU OE1  1 1 
       13 31695 2 2  50 GLU OE2  O  -30.861  17.066 -26.559 1.00 . B B . 831 GLU OE2  1 1 
       13 31696 2 2  51 VAL C    C  -24.281  19.572 -20.924 1.00 . B B . 832 VAL C    1 1 
       13 31697 2 2  51 VAL CA   C  -25.752  19.963 -21.160 1.00 . B B . 832 VAL CA   1 1 
       13 31698 2 2  51 VAL CB   C  -26.446  20.417 -19.858 1.00 . B B . 832 VAL CB   1 1 
       13 31699 2 2  51 VAL CG1  C  -26.428  19.361 -18.745 1.00 . B B . 832 VAL CG1  1 1 
       13 31700 2 2  51 VAL CG2  C  -25.853  21.722 -19.318 1.00 . B B . 832 VAL CG2  1 1 
       13 31701 2 2  51 VAL H    H  -27.230  18.389 -21.271 1.00 . B B . 832 VAL H    1 1 
       13 31702 2 2  51 VAL HA   H  -25.747  20.815 -21.837 1.00 . B B . 832 VAL HA   1 1 
       13 31703 2 2  51 VAL HB   H  -27.491  20.620 -20.100 1.00 . B B . 832 VAL HB   1 1 
       13 31704 2 2  51 VAL HG11 H  -25.409  19.182 -18.400 1.00 . B B . 832 VAL HG11 1 1 
       13 31705 2 2  51 VAL HG12 H  -27.022  19.714 -17.902 1.00 . B B . 832 VAL HG12 1 1 
       13 31706 2 2  51 VAL HG13 H  -26.860  18.426 -19.101 1.00 . B B . 832 VAL HG13 1 1 
       13 31707 2 2  51 VAL HG21 H  -24.823  21.569 -18.991 1.00 . B B . 832 VAL HG21 1 1 
       13 31708 2 2  51 VAL HG22 H  -25.874  22.488 -20.094 1.00 . B B . 832 VAL HG22 1 1 
       13 31709 2 2  51 VAL HG23 H  -26.444  22.070 -18.470 1.00 . B B . 832 VAL HG23 1 1 
       13 31710 2 2  51 VAL N    N  -26.524  18.877 -21.805 1.00 . B B . 832 VAL N    1 1 
       13 31711 2 2  51 VAL O    O  -23.383  20.410 -21.008 1.00 . B B . 832 VAL O    1 1 
       13 31712 2 2  52 TYR C    C  -21.850  17.716 -21.807 1.00 . B B . 833 TYR C    1 1 
       13 31713 2 2  52 TYR CA   C  -22.697  17.672 -20.528 1.00 . B B . 833 TYR CA   1 1 
       13 31714 2 2  52 TYR CB   C  -22.881  16.202 -20.105 1.00 . B B . 833 TYR CB   1 1 
       13 31715 2 2  52 TYR CD1  C  -20.634  15.623 -19.173 1.00 . B B . 833 TYR CD1  1 1 
       13 31716 2 2  52 TYR CD2  C  -22.557  15.640 -17.670 1.00 . B B . 833 TYR CD2  1 1 
       13 31717 2 2  52 TYR CE1  C  -19.790  15.355 -18.089 1.00 . B B . 833 TYR CE1  1 1 
       13 31718 2 2  52 TYR CE2  C  -21.714  15.342 -16.585 1.00 . B B . 833 TYR CE2  1 1 
       13 31719 2 2  52 TYR CG   C  -22.008  15.796 -18.955 1.00 . B B . 833 TYR CG   1 1 
       13 31720 2 2  52 TYR CZ   C  -20.322  15.210 -16.789 1.00 . B B . 833 TYR CZ   1 1 
       13 31721 2 2  52 TYR H    H  -24.805  17.641 -20.733 1.00 . B B . 833 TYR H    1 1 
       13 31722 2 2  52 TYR HA   H  -22.162  18.196 -19.742 1.00 . B B . 833 TYR HA   1 1 
       13 31723 2 2  52 TYR HB2  H  -23.913  16.025 -19.806 1.00 . B B . 833 TYR HB2  1 1 
       13 31724 2 2  52 TYR HB3  H  -22.652  15.544 -20.949 1.00 . B B . 833 TYR HB3  1 1 
       13 31725 2 2  52 TYR HD1  H  -20.220  15.739 -20.165 1.00 . B B . 833 TYR HD1  1 1 
       13 31726 2 2  52 TYR HD2  H  -23.623  15.765 -17.520 1.00 . B B . 833 TYR HD2  1 1 
       13 31727 2 2  52 TYR HE1  H  -18.735  15.306 -18.278 1.00 . B B . 833 TYR HE1  1 1 
       13 31728 2 2  52 TYR HE2  H  -22.127  15.232 -15.593 1.00 . B B . 833 TYR HE2  1 1 
       13 31729 2 2  52 TYR HH   H  -18.576  14.878 -15.983 1.00 . B B . 833 TYR HH   1 1 
       13 31730 2 2  52 TYR N    N  -24.022  18.281 -20.705 1.00 . B B . 833 TYR N    1 1 
       13 31731 2 2  52 TYR O    O  -20.619  17.696 -21.754 1.00 . B B . 833 TYR O    1 1 
       13 31732 2 2  52 TYR OH   O  -19.512  14.915 -15.735 1.00 . B B . 833 TYR OH   1 1 
       13 31733 2 2  53 VAL C    C  -22.208  18.929 -25.154 1.00 . B B . 834 VAL C    1 1 
       13 31734 2 2  53 VAL CA   C  -21.906  17.689 -24.300 1.00 . B B . 834 VAL CA   1 1 
       13 31735 2 2  53 VAL CB   C  -22.262  16.350 -24.987 1.00 . B B . 834 VAL CB   1 1 
       13 31736 2 2  53 VAL CG1  C  -21.773  15.172 -24.131 1.00 . B B . 834 VAL CG1  1 1 
       13 31737 2 2  53 VAL CG2  C  -23.765  16.152 -25.236 1.00 . B B . 834 VAL CG2  1 1 
       13 31738 2 2  53 VAL H    H  -23.530  17.730 -22.912 1.00 . B B . 834 VAL H    1 1 
       13 31739 2 2  53 VAL HA   H  -20.825  17.700 -24.170 1.00 . B B . 834 VAL HA   1 1 
       13 31740 2 2  53 VAL HB   H  -21.740  16.302 -25.943 1.00 . B B . 834 VAL HB   1 1 
       13 31741 2 2  53 VAL HG11 H  -21.857  14.248 -24.701 1.00 . B B . 834 VAL HG11 1 1 
       13 31742 2 2  53 VAL HG12 H  -20.733  15.325 -23.842 1.00 . B B . 834 VAL HG12 1 1 
       13 31743 2 2  53 VAL HG13 H  -22.381  15.082 -23.227 1.00 . B B . 834 VAL HG13 1 1 
       13 31744 2 2  53 VAL HG21 H  -23.923  15.244 -25.815 1.00 . B B . 834 VAL HG21 1 1 
       13 31745 2 2  53 VAL HG22 H  -24.299  16.047 -24.293 1.00 . B B . 834 VAL HG22 1 1 
       13 31746 2 2  53 VAL HG23 H  -24.173  16.999 -25.787 1.00 . B B . 834 VAL HG23 1 1 
       13 31747 2 2  53 VAL N    N  -22.518  17.750 -22.965 1.00 . B B . 834 VAL N    1 1 
       13 31748 2 2  53 VAL O    O  -22.247  18.855 -26.382 1.00 . B B . 834 VAL O    1 1 
       13 31749 2 2  54 SER C    C  -23.770  21.471 -26.124 1.00 . B B . 835 SER C    1 1 
       13 31750 2 2  54 SER CA   C  -22.674  21.410 -25.039 1.00 . B B . 835 SER CA   1 1 
       13 31751 2 2  54 SER CB   C  -21.362  22.089 -25.473 1.00 . B B . 835 SER CB   1 1 
       13 31752 2 2  54 SER H    H  -22.338  20.010 -23.474 1.00 . B B . 835 SER H    1 1 
       13 31753 2 2  54 SER HA   H  -23.054  21.998 -24.201 1.00 . B B . 835 SER HA   1 1 
       13 31754 2 2  54 SER HB2  H  -21.555  23.140 -25.697 1.00 . B B . 835 SER HB2  1 1 
       13 31755 2 2  54 SER HB3  H  -20.659  22.045 -24.641 1.00 . B B . 835 SER HB3  1 1 
       13 31756 2 2  54 SER HG   H  -21.383  21.596 -27.363 1.00 . B B . 835 SER HG   1 1 
       13 31757 2 2  54 SER N    N  -22.402  20.072 -24.481 1.00 . B B . 835 SER N    1 1 
       13 31758 2 2  54 SER O    O  -23.669  22.239 -27.086 1.00 . B B . 835 SER O    1 1 
       13 31759 2 2  54 SER OG   O  -20.779  21.466 -26.608 1.00 . B B . 835 SER OG   1 1 
       13 31760 2 2  55 ARG C    C  -27.379  20.691 -26.264 1.00 . B B . 836 ARG C    1 1 
       13 31761 2 2  55 ARG CA   C  -25.968  20.541 -26.903 1.00 . B B . 836 ARG CA   1 1 
       13 31762 2 2  55 ARG CB   C  -25.768  19.193 -27.634 1.00 . B B . 836 ARG CB   1 1 
       13 31763 2 2  55 ARG CD   C  -26.159  17.733 -29.671 1.00 . B B . 836 ARG CD   1 1 
       13 31764 2 2  55 ARG CG   C  -26.383  19.117 -29.043 1.00 . B B . 836 ARG CG   1 1 
       13 31765 2 2  55 ARG CZ   C  -24.114  16.294 -29.894 1.00 . B B . 836 ARG CZ   1 1 
       13 31766 2 2  55 ARG H    H  -24.832  20.058 -25.153 1.00 . B B . 836 ARG H    1 1 
       13 31767 2 2  55 ARG HA   H  -25.897  21.350 -27.630 1.00 . B B . 836 ARG HA   1 1 
       13 31768 2 2  55 ARG HB2  H  -24.697  19.016 -27.742 1.00 . B B . 836 ARG HB2  1 1 
       13 31769 2 2  55 ARG HB3  H  -26.168  18.392 -27.010 1.00 . B B . 836 ARG HB3  1 1 
       13 31770 2 2  55 ARG HD2  H  -26.581  16.980 -29.003 1.00 . B B . 836 ARG HD2  1 1 
       13 31771 2 2  55 ARG HD3  H  -26.703  17.690 -30.617 1.00 . B B . 836 ARG HD3  1 1 
       13 31772 2 2  55 ARG HE   H  -24.155  18.257 -30.167 1.00 . B B . 836 ARG HE   1 1 
       13 31773 2 2  55 ARG HG2  H  -27.456  19.298 -28.995 1.00 . B B . 836 ARG HG2  1 1 
       13 31774 2 2  55 ARG HG3  H  -25.934  19.881 -29.679 1.00 . B B . 836 ARG HG3  1 1 
       13 31775 2 2  55 ARG HH11 H  -25.707  15.172 -29.434 1.00 . B B . 836 ARG HH11 1 1 
       13 31776 2 2  55 ARG HH12 H  -24.174  14.322 -29.608 1.00 . B B . 836 ARG HH12 1 1 
       13 31777 2 2  55 ARG HH21 H  -22.301  17.015 -30.377 1.00 . B B . 836 ARG HH21 1 1 
       13 31778 2 2  55 ARG HH22 H  -22.419  15.283 -30.132 1.00 . B B . 836 ARG HH22 1 1 
       13 31779 2 2  55 ARG N    N  -24.828  20.662 -25.972 1.00 . B B . 836 ARG N    1 1 
       13 31780 2 2  55 ARG NE   N  -24.729  17.463 -29.929 1.00 . B B . 836 ARG NE   1 1 
       13 31781 2 2  55 ARG NH1  N  -24.720  15.176 -29.616 1.00 . B B . 836 ARG NH1  1 1 
       13 31782 2 2  55 ARG NH2  N  -22.843  16.201 -30.148 1.00 . B B . 836 ARG NH2  1 1 
       13 31783 2 2  55 ARG O    O  -28.316  20.068 -26.765 1.00 . B B . 836 ARG O    1 1 
       13 31784 2 2  56 PRO C    C  -29.934  22.455 -25.376 1.00 . B B . 837 PRO C    1 1 
       13 31785 2 2  56 PRO CA   C  -28.923  21.625 -24.555 1.00 . B B . 837 PRO CA   1 1 
       13 31786 2 2  56 PRO CB   C  -28.646  22.280 -23.198 1.00 . B B . 837 PRO CB   1 1 
       13 31787 2 2  56 PRO CD   C  -26.638  22.312 -24.473 1.00 . B B . 837 PRO CD   1 1 
       13 31788 2 2  56 PRO CG   C  -27.435  23.162 -23.486 1.00 . B B . 837 PRO CG   1 1 
       13 31789 2 2  56 PRO HA   H  -29.364  20.642 -24.384 1.00 . B B . 837 PRO HA   1 1 
       13 31790 2 2  56 PRO HB2  H  -29.493  22.861 -22.830 1.00 . B B . 837 PRO HB2  1 1 
       13 31791 2 2  56 PRO HB3  H  -28.372  21.511 -22.472 1.00 . B B . 837 PRO HB3  1 1 
       13 31792 2 2  56 PRO HD2  H  -26.087  22.945 -25.171 1.00 . B B . 837 PRO HD2  1 1 
       13 31793 2 2  56 PRO HD3  H  -25.953  21.674 -23.917 1.00 . B B . 837 PRO HD3  1 1 
       13 31794 2 2  56 PRO HG2  H  -27.757  24.087 -23.969 1.00 . B B . 837 PRO HG2  1 1 
       13 31795 2 2  56 PRO HG3  H  -26.864  23.377 -22.583 1.00 . B B . 837 PRO HG3  1 1 
       13 31796 2 2  56 PRO N    N  -27.600  21.480 -25.184 1.00 . B B . 837 PRO N    1 1 
       13 31797 2 2  56 PRO O    O  -31.131  22.425 -25.079 1.00 . B B . 837 PRO O    1 1 
       13 31798 2 2  57 SER C    C  -29.807  23.991 -28.732 1.00 . B B . 838 SER C    1 1 
       13 31799 2 2  57 SER CA   C  -30.288  24.046 -27.277 1.00 . B B . 838 SER CA   1 1 
       13 31800 2 2  57 SER CB   C  -30.246  25.507 -26.797 1.00 . B B . 838 SER CB   1 1 
       13 31801 2 2  57 SER H    H  -28.481  23.161 -26.581 1.00 . B B . 838 SER H    1 1 
       13 31802 2 2  57 SER HA   H  -31.326  23.710 -27.271 1.00 . B B . 838 SER HA   1 1 
       13 31803 2 2  57 SER HB2  H  -29.219  25.876 -26.860 1.00 . B B . 838 SER HB2  1 1 
       13 31804 2 2  57 SER HB3  H  -30.871  26.119 -27.450 1.00 . B B . 838 SER HB3  1 1 
       13 31805 2 2  57 SER HG   H  -31.624  25.333 -25.411 1.00 . B B . 838 SER HG   1 1 
       13 31806 2 2  57 SER N    N  -29.474  23.185 -26.400 1.00 . B B . 838 SER N    1 1 
       13 31807 2 2  57 SER O    O  -28.599  23.907 -29.002 1.00 . B B . 838 SER O    1 1 
       13 31808 2 2  57 SER OG   O  -30.698  25.643 -25.456 1.00 . B B . 838 SER OG   1 1 
       13 31809 3 3   1 ZN  ZN   ZN -14.287   5.396 -11.308 1.00 . C A . 440 ZN  ZN   1 1 
       13 31810 4 3   1 ZN  ZN   ZN -12.740  21.132 -25.330 1.00 . D A . 441 ZN  ZN   1 1 
       13 31811 5 3   1 ZN  ZN   ZN -22.711   1.759 -33.185 1.00 . E A . 442 ZN  ZN   1 1 
       14 31812 1 1   1 ALA C    C   -4.850  -8.201 -38.290 1.00 . A A . 340 ALA C    1 1 
       14 31813 1 1   1 ALA CA   C   -4.023  -9.508 -38.356 1.00 . A A . 340 ALA CA   1 1 
       14 31814 1 1   1 ALA CB   C   -2.823  -9.474 -37.400 1.00 . A A . 340 ALA CB   1 1 
       14 31815 1 1   1 ALA H1   H   -2.844 -10.572 -39.787 1.00 . A A . 340 ALA H1   1 1 
       14 31816 1 1   1 ALA HA   H   -4.687 -10.316 -38.044 1.00 . A A . 340 ALA HA   1 1 
       14 31817 1 1   1 ALA HB1  H   -3.170  -9.311 -36.379 1.00 . A A . 340 ALA HB1  1 1 
       14 31818 1 1   1 ALA HB2  H   -2.288 -10.423 -37.439 1.00 . A A . 340 ALA HB2  1 1 
       14 31819 1 1   1 ALA HB3  H   -2.146  -8.666 -37.680 1.00 . A A . 340 ALA HB3  1 1 
       14 31820 1 1   1 ALA N    N   -3.528  -9.827 -39.697 1.00 . A A . 340 ALA N    1 1 
       14 31821 1 1   1 ALA O    O   -5.363  -7.841 -37.228 1.00 . A A . 340 ALA O    1 1 
       14 31822 1 1   2 THR C    C   -6.108  -5.975 -41.037 1.00 . A A . 341 THR C    1 1 
       14 31823 1 1   2 THR CA   C   -5.751  -6.239 -39.562 1.00 . A A . 341 THR CA   1 1 
       14 31824 1 1   2 THR CB   C   -4.971  -5.061 -38.944 1.00 . A A . 341 THR CB   1 1 
       14 31825 1 1   2 THR CG2  C   -3.724  -4.650 -39.731 1.00 . A A . 341 THR CG2  1 1 
       14 31826 1 1   2 THR H    H   -4.548  -7.866 -40.247 1.00 . A A . 341 THR H    1 1 
       14 31827 1 1   2 THR HA   H   -6.688  -6.333 -39.015 1.00 . A A . 341 THR HA   1 1 
       14 31828 1 1   2 THR HB   H   -4.661  -5.339 -37.936 1.00 . A A . 341 THR HB   1 1 
       14 31829 1 1   2 THR HG1  H   -5.297  -3.206 -38.472 1.00 . A A . 341 THR HG1  1 1 
       14 31830 1 1   2 THR HG21 H   -3.999  -4.273 -40.716 1.00 . A A . 341 THR HG21 1 1 
       14 31831 1 1   2 THR HG22 H   -3.193  -3.869 -39.187 1.00 . A A . 341 THR HG22 1 1 
       14 31832 1 1   2 THR HG23 H   -3.061  -5.508 -39.845 1.00 . A A . 341 THR HG23 1 1 
       14 31833 1 1   2 THR N    N   -4.989  -7.493 -39.415 1.00 . A A . 341 THR N    1 1 
       14 31834 1 1   2 THR O    O   -5.692  -6.720 -41.928 1.00 . A A . 341 THR O    1 1 
       14 31835 1 1   2 THR OG1  O   -5.819  -3.941 -38.838 1.00 . A A . 341 THR OG1  1 1 
       14 31836 1 1   3 GLY C    C   -7.999  -3.130 -42.654 1.00 . A A . 342 GLY C    1 1 
       14 31837 1 1   3 GLY CA   C   -7.258  -4.477 -42.658 1.00 . A A . 342 GLY CA   1 1 
       14 31838 1 1   3 GLY H    H   -7.129  -4.315 -40.537 1.00 . A A . 342 GLY H    1 1 
       14 31839 1 1   3 GLY HA2  H   -6.366  -4.385 -43.278 1.00 . A A . 342 GLY HA2  1 1 
       14 31840 1 1   3 GLY HA3  H   -7.910  -5.228 -43.103 1.00 . A A . 342 GLY HA3  1 1 
       14 31841 1 1   3 GLY N    N   -6.859  -4.907 -41.314 1.00 . A A . 342 GLY N    1 1 
       14 31842 1 1   3 GLY O    O   -8.433  -2.670 -41.590 1.00 . A A . 342 GLY O    1 1 
       14 31843 1 1   4 PRO C    C  -10.345  -1.338 -43.517 1.00 . A A . 343 PRO C    1 1 
       14 31844 1 1   4 PRO CA   C   -8.873  -1.203 -43.934 1.00 . A A . 343 PRO CA   1 1 
       14 31845 1 1   4 PRO CB   C   -8.715  -0.765 -45.395 1.00 . A A . 343 PRO CB   1 1 
       14 31846 1 1   4 PRO CD   C   -7.713  -2.917 -45.134 1.00 . A A . 343 PRO CD   1 1 
       14 31847 1 1   4 PRO CG   C   -8.503  -2.080 -46.140 1.00 . A A . 343 PRO CG   1 1 
       14 31848 1 1   4 PRO HA   H   -8.392  -0.466 -43.290 1.00 . A A . 343 PRO HA   1 1 
       14 31849 1 1   4 PRO HB2  H   -9.589  -0.226 -45.764 1.00 . A A . 343 PRO HB2  1 1 
       14 31850 1 1   4 PRO HB3  H   -7.821  -0.147 -45.492 1.00 . A A . 343 PRO HB3  1 1 
       14 31851 1 1   4 PRO HD2  H   -7.904  -3.976 -45.291 1.00 . A A . 343 PRO HD2  1 1 
       14 31852 1 1   4 PRO HD3  H   -6.647  -2.708 -45.238 1.00 . A A . 343 PRO HD3  1 1 
       14 31853 1 1   4 PRO HG2  H   -9.470  -2.548 -46.329 1.00 . A A . 343 PRO HG2  1 1 
       14 31854 1 1   4 PRO HG3  H   -7.956  -1.938 -47.072 1.00 . A A . 343 PRO HG3  1 1 
       14 31855 1 1   4 PRO N    N   -8.167  -2.479 -43.824 1.00 . A A . 343 PRO N    1 1 
       14 31856 1 1   4 PRO O    O  -10.952  -2.398 -43.683 1.00 . A A . 343 PRO O    1 1 
       14 31857 1 1   5 THR C    C  -12.744  -1.152 -41.413 1.00 . A A . 344 THR C    1 1 
       14 31858 1 1   5 THR CA   C  -12.271  -0.092 -42.430 1.00 . A A . 344 THR CA   1 1 
       14 31859 1 1   5 THR CB   C  -13.317   0.142 -43.545 1.00 . A A . 344 THR CB   1 1 
       14 31860 1 1   5 THR CG2  C  -12.901   1.251 -44.515 1.00 . A A . 344 THR CG2  1 1 
       14 31861 1 1   5 THR H    H  -10.290   0.557 -42.876 1.00 . A A . 344 THR H    1 1 
       14 31862 1 1   5 THR HA   H  -12.257   0.833 -41.853 1.00 . A A . 344 THR HA   1 1 
       14 31863 1 1   5 THR HB   H  -14.253   0.442 -43.073 1.00 . A A . 344 THR HB   1 1 
       14 31864 1 1   5 THR HG1  H  -14.290  -0.818 -44.926 1.00 . A A . 344 THR HG1  1 1 
       14 31865 1 1   5 THR HG21 H  -13.721   1.463 -45.200 1.00 . A A . 344 THR HG21 1 1 
       14 31866 1 1   5 THR HG22 H  -12.662   2.158 -43.960 1.00 . A A . 344 THR HG22 1 1 
       14 31867 1 1   5 THR HG23 H  -12.029   0.942 -45.095 1.00 . A A . 344 THR HG23 1 1 
       14 31868 1 1   5 THR N    N  -10.892  -0.250 -42.959 1.00 . A A . 344 THR N    1 1 
       14 31869 1 1   5 THR O    O  -13.917  -1.162 -41.036 1.00 . A A . 344 THR O    1 1 
       14 31870 1 1   5 THR OG1  O  -13.560  -1.016 -44.315 1.00 . A A . 344 THR OG1  1 1 
       14 31871 1 1   6 ALA C    C  -10.964  -3.334 -38.995 1.00 . A A . 345 ALA C    1 1 
       14 31872 1 1   6 ALA CA   C  -12.128  -3.111 -39.995 1.00 . A A . 345 ALA CA   1 1 
       14 31873 1 1   6 ALA CB   C  -12.377  -4.375 -40.830 1.00 . A A . 345 ALA CB   1 1 
       14 31874 1 1   6 ALA H    H  -10.914  -1.994 -41.296 1.00 . A A . 345 ALA H    1 1 
       14 31875 1 1   6 ALA HA   H  -13.039  -2.886 -39.433 1.00 . A A . 345 ALA HA   1 1 
       14 31876 1 1   6 ALA HB1  H  -12.628  -5.200 -40.168 1.00 . A A . 345 ALA HB1  1 1 
       14 31877 1 1   6 ALA HB2  H  -13.201  -4.214 -41.524 1.00 . A A . 345 ALA HB2  1 1 
       14 31878 1 1   6 ALA HB3  H  -11.473  -4.637 -41.381 1.00 . A A . 345 ALA HB3  1 1 
       14 31879 1 1   6 ALA N    N  -11.854  -2.028 -40.935 1.00 . A A . 345 ALA N    1 1 
       14 31880 1 1   6 ALA O    O  -10.844  -4.420 -38.440 1.00 . A A . 345 ALA O    1 1 
       14 31881 1 1   7 ASP C    C   -9.261  -2.881 -36.463 1.00 . A A . 346 ASP C    1 1 
       14 31882 1 1   7 ASP CA   C   -8.890  -2.462 -37.912 1.00 . A A . 346 ASP CA   1 1 
       14 31883 1 1   7 ASP CB   C   -8.110  -1.139 -37.945 1.00 . A A . 346 ASP CB   1 1 
       14 31884 1 1   7 ASP CG   C   -6.755  -1.226 -37.218 1.00 . A A . 346 ASP CG   1 1 
       14 31885 1 1   7 ASP H    H  -10.200  -1.488 -39.291 1.00 . A A . 346 ASP H    1 1 
       14 31886 1 1   7 ASP HA   H   -8.230  -3.207 -38.347 1.00 . A A . 346 ASP HA   1 1 
       14 31887 1 1   7 ASP HB2  H   -7.942  -0.860 -38.988 1.00 . A A . 346 ASP HB2  1 1 
       14 31888 1 1   7 ASP HB3  H   -8.718  -0.360 -37.491 1.00 . A A . 346 ASP HB3  1 1 
       14 31889 1 1   7 ASP N    N  -10.073  -2.353 -38.791 1.00 . A A . 346 ASP N    1 1 
       14 31890 1 1   7 ASP O    O   -9.847  -2.070 -35.736 1.00 . A A . 346 ASP O    1 1 
       14 31891 1 1   7 ASP OD1  O   -6.733  -1.517 -36.000 1.00 . A A . 346 ASP OD1  1 1 
       14 31892 1 1   7 ASP OD2  O   -5.707  -0.981 -37.863 1.00 . A A . 346 ASP OD2  1 1 
       14 31893 1 1   8 PRO C    C   -8.798  -3.816 -33.510 1.00 . A A . 347 PRO C    1 1 
       14 31894 1 1   8 PRO CA   C   -9.324  -4.634 -34.698 1.00 . A A . 347 PRO CA   1 1 
       14 31895 1 1   8 PRO CB   C   -8.773  -6.065 -34.636 1.00 . A A . 347 PRO CB   1 1 
       14 31896 1 1   8 PRO CD   C   -8.298  -5.173 -36.790 1.00 . A A . 347 PRO CD   1 1 
       14 31897 1 1   8 PRO CG   C   -8.667  -6.481 -36.099 1.00 . A A . 347 PRO CG   1 1 
       14 31898 1 1   8 PRO HA   H  -10.414  -4.678 -34.644 1.00 . A A . 347 PRO HA   1 1 
       14 31899 1 1   8 PRO HB2  H   -7.775  -6.070 -34.194 1.00 . A A . 347 PRO HB2  1 1 
       14 31900 1 1   8 PRO HB3  H   -9.432  -6.728 -34.076 1.00 . A A . 347 PRO HB3  1 1 
       14 31901 1 1   8 PRO HD2  H   -7.221  -5.016 -36.747 1.00 . A A . 347 PRO HD2  1 1 
       14 31902 1 1   8 PRO HD3  H   -8.631  -5.199 -37.829 1.00 . A A . 347 PRO HD3  1 1 
       14 31903 1 1   8 PRO HG2  H   -7.908  -7.248 -36.248 1.00 . A A . 347 PRO HG2  1 1 
       14 31904 1 1   8 PRO HG3  H   -9.639  -6.825 -36.455 1.00 . A A . 347 PRO HG3  1 1 
       14 31905 1 1   8 PRO N    N   -8.961  -4.125 -36.025 1.00 . A A . 347 PRO N    1 1 
       14 31906 1 1   8 PRO O    O   -9.518  -3.609 -32.530 1.00 . A A . 347 PRO O    1 1 
       14 31907 1 1   9 GLU C    C   -7.547  -1.154 -32.383 1.00 . A A . 348 GLU C    1 1 
       14 31908 1 1   9 GLU CA   C   -6.947  -2.561 -32.478 1.00 . A A . 348 GLU CA   1 1 
       14 31909 1 1   9 GLU CB   C   -5.420  -2.526 -32.634 1.00 . A A . 348 GLU CB   1 1 
       14 31910 1 1   9 GLU CD   C   -3.258  -2.351 -31.301 1.00 . A A . 348 GLU CD   1 1 
       14 31911 1 1   9 GLU CG   C   -4.745  -1.960 -31.380 1.00 . A A . 348 GLU CG   1 1 
       14 31912 1 1   9 GLU H    H   -7.006  -3.500 -34.406 1.00 . A A . 348 GLU H    1 1 
       14 31913 1 1   9 GLU HA   H   -7.172  -3.070 -31.539 1.00 . A A . 348 GLU HA   1 1 
       14 31914 1 1   9 GLU HB2  H   -5.066  -3.546 -32.788 1.00 . A A . 348 GLU HB2  1 1 
       14 31915 1 1   9 GLU HB3  H   -5.145  -1.918 -33.497 1.00 . A A . 348 GLU HB3  1 1 
       14 31916 1 1   9 GLU HG2  H   -4.845  -0.872 -31.377 1.00 . A A . 348 GLU HG2  1 1 
       14 31917 1 1   9 GLU HG3  H   -5.263  -2.342 -30.496 1.00 . A A . 348 GLU HG3  1 1 
       14 31918 1 1   9 GLU N    N   -7.551  -3.338 -33.569 1.00 . A A . 348 GLU N    1 1 
       14 31919 1 1   9 GLU O    O   -7.890  -0.708 -31.284 1.00 . A A . 348 GLU O    1 1 
       14 31920 1 1   9 GLU OE1  O   -2.473  -1.998 -32.213 1.00 . A A . 348 GLU OE1  1 1 
       14 31921 1 1   9 GLU OE2  O   -2.862  -2.988 -30.292 1.00 . A A . 348 GLU OE2  1 1 
       14 31922 1 1  10 LYS C    C   -9.856   0.694 -33.029 1.00 . A A . 349 LYS C    1 1 
       14 31923 1 1  10 LYS CA   C   -8.422   0.837 -33.544 1.00 . A A . 349 LYS CA   1 1 
       14 31924 1 1  10 LYS CB   C   -8.400   1.430 -34.963 1.00 . A A . 349 LYS CB   1 1 
       14 31925 1 1  10 LYS CD   C   -9.150   3.556 -36.216 1.00 . A A . 349 LYS CD   1 1 
       14 31926 1 1  10 LYS CE   C   -9.905   4.870 -35.976 1.00 . A A . 349 LYS CE   1 1 
       14 31927 1 1  10 LYS CG   C   -8.827   2.898 -34.878 1.00 . A A . 349 LYS CG   1 1 
       14 31928 1 1  10 LYS H    H   -7.474  -0.906 -34.400 1.00 . A A . 349 LYS H    1 1 
       14 31929 1 1  10 LYS HA   H   -7.907   1.514 -32.857 1.00 . A A . 349 LYS HA   1 1 
       14 31930 1 1  10 LYS HB2  H   -7.395   1.374 -35.382 1.00 . A A . 349 LYS HB2  1 1 
       14 31931 1 1  10 LYS HB3  H   -9.090   0.878 -35.602 1.00 . A A . 349 LYS HB3  1 1 
       14 31932 1 1  10 LYS HD2  H   -8.230   3.738 -36.766 1.00 . A A . 349 LYS HD2  1 1 
       14 31933 1 1  10 LYS HD3  H   -9.798   2.891 -36.782 1.00 . A A . 349 LYS HD3  1 1 
       14 31934 1 1  10 LYS HE2  H  -10.513   5.087 -36.858 1.00 . A A . 349 LYS HE2  1 1 
       14 31935 1 1  10 LYS HE3  H  -10.586   4.713 -35.132 1.00 . A A . 349 LYS HE3  1 1 
       14 31936 1 1  10 LYS HG2  H   -9.725   2.967 -34.268 1.00 . A A . 349 LYS HG2  1 1 
       14 31937 1 1  10 LYS HG3  H   -8.020   3.449 -34.400 1.00 . A A . 349 LYS HG3  1 1 
       14 31938 1 1  10 LYS HZ1  H   -8.429   6.221 -36.532 1.00 . A A . 349 LYS HZ1  1 1 
       14 31939 1 1  10 LYS HZ2  H   -9.486   6.851 -35.459 1.00 . A A . 349 LYS HZ2  1 1 
       14 31940 1 1  10 LYS HZ3  H   -8.332   5.796 -34.954 1.00 . A A . 349 LYS HZ3  1 1 
       14 31941 1 1  10 LYS N    N   -7.753  -0.472 -33.519 1.00 . A A . 349 LYS N    1 1 
       14 31942 1 1  10 LYS NZ   N   -8.980   6.003 -35.712 1.00 . A A . 349 LYS NZ   1 1 
       14 31943 1 1  10 LYS O    O  -10.274   1.470 -32.174 1.00 . A A . 349 LYS O    1 1 
       14 31944 1 1  11 ARG C    C  -11.977  -0.774 -31.514 1.00 . A A . 350 ARG C    1 1 
       14 31945 1 1  11 ARG CA   C  -11.943  -0.672 -33.043 1.00 . A A . 350 ARG CA   1 1 
       14 31946 1 1  11 ARG CB   C  -12.388  -1.939 -33.801 1.00 . A A . 350 ARG CB   1 1 
       14 31947 1 1  11 ARG CD   C  -13.804  -3.352 -32.144 1.00 . A A . 350 ARG CD   1 1 
       14 31948 1 1  11 ARG CG   C  -13.762  -2.527 -33.439 1.00 . A A . 350 ARG CG   1 1 
       14 31949 1 1  11 ARG CZ   C  -12.355  -5.185 -31.200 1.00 . A A . 350 ARG CZ   1 1 
       14 31950 1 1  11 ARG H    H  -10.145  -0.933 -34.187 1.00 . A A . 350 ARG H    1 1 
       14 31951 1 1  11 ARG HA   H  -12.622   0.139 -33.309 1.00 . A A . 350 ARG HA   1 1 
       14 31952 1 1  11 ARG HB2  H  -12.423  -1.677 -34.861 1.00 . A A . 350 ARG HB2  1 1 
       14 31953 1 1  11 ARG HB3  H  -11.635  -2.717 -33.692 1.00 . A A . 350 ARG HB3  1 1 
       14 31954 1 1  11 ARG HD2  H  -13.539  -2.719 -31.306 1.00 . A A . 350 ARG HD2  1 1 
       14 31955 1 1  11 ARG HD3  H  -14.828  -3.699 -32.005 1.00 . A A . 350 ARG HD3  1 1 
       14 31956 1 1  11 ARG HE   H  -12.803  -4.986 -33.086 1.00 . A A . 350 ARG HE   1 1 
       14 31957 1 1  11 ARG HG2  H  -14.491  -1.719 -33.372 1.00 . A A . 350 ARG HG2  1 1 
       14 31958 1 1  11 ARG HG3  H  -14.061  -3.185 -34.254 1.00 . A A . 350 ARG HG3  1 1 
       14 31959 1 1  11 ARG HH11 H  -13.012  -4.035 -29.682 1.00 . A A . 350 ARG HH11 1 1 
       14 31960 1 1  11 ARG HH12 H  -12.024  -5.402 -29.236 1.00 . A A . 350 ARG HH12 1 1 
       14 31961 1 1  11 ARG HH21 H  -11.691  -6.538 -32.480 1.00 . A A . 350 ARG HH21 1 1 
       14 31962 1 1  11 ARG HH22 H  -11.239  -6.816 -30.793 1.00 . A A . 350 ARG HH22 1 1 
       14 31963 1 1  11 ARG N    N  -10.583  -0.330 -33.496 1.00 . A A . 350 ARG N    1 1 
       14 31964 1 1  11 ARG NE   N  -12.922  -4.528 -32.190 1.00 . A A . 350 ARG NE   1 1 
       14 31965 1 1  11 ARG NH1  N  -12.447  -4.836 -29.948 1.00 . A A . 350 ARG NH1  1 1 
       14 31966 1 1  11 ARG NH2  N  -11.686  -6.256 -31.496 1.00 . A A . 350 ARG NH2  1 1 
       14 31967 1 1  11 ARG O    O  -12.865  -0.195 -30.893 1.00 . A A . 350 ARG O    1 1 
       14 31968 1 1  12 LYS C    C  -10.609  -0.172 -28.787 1.00 . A A . 351 LYS C    1 1 
       14 31969 1 1  12 LYS CA   C  -10.868  -1.541 -29.436 1.00 . A A . 351 LYS CA   1 1 
       14 31970 1 1  12 LYS CB   C   -9.782  -2.571 -29.076 1.00 . A A . 351 LYS CB   1 1 
       14 31971 1 1  12 LYS CD   C   -8.954  -4.165 -27.231 1.00 . A A . 351 LYS CD   1 1 
       14 31972 1 1  12 LYS CE   C   -7.591  -3.498 -27.002 1.00 . A A . 351 LYS CE   1 1 
       14 31973 1 1  12 LYS CG   C  -10.025  -3.156 -27.676 1.00 . A A . 351 LYS CG   1 1 
       14 31974 1 1  12 LYS H    H  -10.292  -1.891 -31.480 1.00 . A A . 351 LYS H    1 1 
       14 31975 1 1  12 LYS HA   H  -11.821  -1.886 -29.029 1.00 . A A . 351 LYS HA   1 1 
       14 31976 1 1  12 LYS HB2  H   -9.809  -3.395 -29.792 1.00 . A A . 351 LYS HB2  1 1 
       14 31977 1 1  12 LYS HB3  H   -8.799  -2.102 -29.127 1.00 . A A . 351 LYS HB3  1 1 
       14 31978 1 1  12 LYS HD2  H   -9.291  -4.613 -26.295 1.00 . A A . 351 LYS HD2  1 1 
       14 31979 1 1  12 LYS HD3  H   -8.860  -4.955 -27.978 1.00 . A A . 351 LYS HD3  1 1 
       14 31980 1 1  12 LYS HE2  H   -7.181  -3.168 -27.961 1.00 . A A . 351 LYS HE2  1 1 
       14 31981 1 1  12 LYS HE3  H   -7.743  -2.607 -26.387 1.00 . A A . 351 LYS HE3  1 1 
       14 31982 1 1  12 LYS HG2  H  -10.079  -2.350 -26.949 1.00 . A A . 351 LYS HG2  1 1 
       14 31983 1 1  12 LYS HG3  H  -10.990  -3.665 -27.676 1.00 . A A . 351 LYS HG3  1 1 
       14 31984 1 1  12 LYS HZ1  H   -5.825  -3.903 -25.987 1.00 . A A . 351 LYS HZ1  1 1 
       14 31985 1 1  12 LYS HZ2  H   -7.050  -4.838 -25.502 1.00 . A A . 351 LYS HZ2  1 1 
       14 31986 1 1  12 LYS HZ3  H   -6.322  -5.156 -26.932 1.00 . A A . 351 LYS HZ3  1 1 
       14 31987 1 1  12 LYS N    N  -10.995  -1.446 -30.901 1.00 . A A . 351 LYS N    1 1 
       14 31988 1 1  12 LYS NZ   N   -6.637  -4.415 -26.321 1.00 . A A . 351 LYS NZ   1 1 
       14 31989 1 1  12 LYS O    O  -11.226   0.130 -27.770 1.00 . A A . 351 LYS O    1 1 
       14 31990 1 1  13 LEU C    C  -10.702   2.931 -28.709 1.00 . A A . 352 LEU C    1 1 
       14 31991 1 1  13 LEU CA   C   -9.471   2.018 -28.827 1.00 . A A . 352 LEU CA   1 1 
       14 31992 1 1  13 LEU CB   C   -8.340   2.686 -29.622 1.00 . A A . 352 LEU CB   1 1 
       14 31993 1 1  13 LEU CD1  C   -5.908   2.807 -30.152 1.00 . A A . 352 LEU CD1  1 1 
       14 31994 1 1  13 LEU CD2  C   -6.587   2.420 -27.819 1.00 . A A . 352 LEU CD2  1 1 
       14 31995 1 1  13 LEU CG   C   -6.951   2.130 -29.274 1.00 . A A . 352 LEU CG   1 1 
       14 31996 1 1  13 LEU H    H   -9.276   0.389 -30.209 1.00 . A A . 352 LEU H    1 1 
       14 31997 1 1  13 LEU HA   H   -9.135   1.886 -27.800 1.00 . A A . 352 LEU HA   1 1 
       14 31998 1 1  13 LEU HB2  H   -8.520   2.570 -30.689 1.00 . A A . 352 LEU HB2  1 1 
       14 31999 1 1  13 LEU HB3  H   -8.341   3.754 -29.402 1.00 . A A . 352 LEU HB3  1 1 
       14 32000 1 1  13 LEU HD11 H   -5.860   3.868 -29.906 1.00 . A A . 352 LEU HD11 1 1 
       14 32001 1 1  13 LEU HD12 H   -4.936   2.351 -29.980 1.00 . A A . 352 LEU HD12 1 1 
       14 32002 1 1  13 LEU HD13 H   -6.173   2.666 -31.200 1.00 . A A . 352 LEU HD13 1 1 
       14 32003 1 1  13 LEU HD21 H   -5.530   2.256 -27.677 1.00 . A A . 352 LEU HD21 1 1 
       14 32004 1 1  13 LEU HD22 H   -6.818   3.453 -27.581 1.00 . A A . 352 LEU HD22 1 1 
       14 32005 1 1  13 LEU HD23 H   -7.132   1.768 -27.136 1.00 . A A . 352 LEU HD23 1 1 
       14 32006 1 1  13 LEU HG   H   -6.897   1.058 -29.454 1.00 . A A . 352 LEU HG   1 1 
       14 32007 1 1  13 LEU N    N   -9.757   0.680 -29.365 1.00 . A A . 352 LEU N    1 1 
       14 32008 1 1  13 LEU O    O  -10.932   3.451 -27.613 1.00 . A A . 352 LEU O    1 1 
       14 32009 1 1  14 ILE C    C  -13.688   3.299 -28.572 1.00 . A A . 353 ILE C    1 1 
       14 32010 1 1  14 ILE CA   C  -12.744   3.926 -29.609 1.00 . A A . 353 ILE CA   1 1 
       14 32011 1 1  14 ILE CB   C  -13.498   4.292 -30.913 1.00 . A A . 353 ILE CB   1 1 
       14 32012 1 1  14 ILE CD1  C  -12.580   3.321 -33.119 1.00 . A A . 353 ILE CD1  1 1 
       14 32013 1 1  14 ILE CG1  C  -13.595   3.185 -31.981 1.00 . A A . 353 ILE CG1  1 1 
       14 32014 1 1  14 ILE CG2  C  -12.937   5.612 -31.468 1.00 . A A . 353 ILE CG2  1 1 
       14 32015 1 1  14 ILE H    H  -11.308   2.658 -30.648 1.00 . A A . 353 ILE H    1 1 
       14 32016 1 1  14 ILE HA   H  -12.432   4.874 -29.171 1.00 . A A . 353 ILE HA   1 1 
       14 32017 1 1  14 ILE HB   H  -14.527   4.511 -30.623 1.00 . A A . 353 ILE HB   1 1 
       14 32018 1 1  14 ILE HD11 H  -12.561   2.400 -33.695 1.00 . A A . 353 ILE HD11 1 1 
       14 32019 1 1  14 ILE HD12 H  -12.867   4.150 -33.773 1.00 . A A . 353 ILE HD12 1 1 
       14 32020 1 1  14 ILE HD13 H  -11.594   3.523 -32.705 1.00 . A A . 353 ILE HD13 1 1 
       14 32021 1 1  14 ILE HG12 H  -13.487   2.211 -31.510 1.00 . A A . 353 ILE HG12 1 1 
       14 32022 1 1  14 ILE HG13 H  -14.589   3.224 -32.425 1.00 . A A . 353 ILE HG13 1 1 
       14 32023 1 1  14 ILE HG21 H  -11.863   5.533 -31.635 1.00 . A A . 353 ILE HG21 1 1 
       14 32024 1 1  14 ILE HG22 H  -13.438   5.873 -32.401 1.00 . A A . 353 ILE HG22 1 1 
       14 32025 1 1  14 ILE HG23 H  -13.119   6.412 -30.757 1.00 . A A . 353 ILE HG23 1 1 
       14 32026 1 1  14 ILE N    N  -11.519   3.110 -29.764 1.00 . A A . 353 ILE N    1 1 
       14 32027 1 1  14 ILE O    O  -14.196   4.019 -27.716 1.00 . A A . 353 ILE O    1 1 
       14 32028 1 1  15 GLN C    C  -14.234   1.620 -26.120 1.00 . A A . 354 GLN C    1 1 
       14 32029 1 1  15 GLN CA   C  -14.698   1.301 -27.545 1.00 . A A . 354 GLN CA   1 1 
       14 32030 1 1  15 GLN CB   C  -14.628  -0.223 -27.689 1.00 . A A . 354 GLN CB   1 1 
       14 32031 1 1  15 GLN CD   C  -15.098  -2.203 -29.201 1.00 . A A . 354 GLN CD   1 1 
       14 32032 1 1  15 GLN CG   C  -15.361  -0.732 -28.917 1.00 . A A . 354 GLN CG   1 1 
       14 32033 1 1  15 GLN H    H  -13.402   1.416 -29.277 1.00 . A A . 354 GLN H    1 1 
       14 32034 1 1  15 GLN HA   H  -15.736   1.625 -27.641 1.00 . A A . 354 GLN HA   1 1 
       14 32035 1 1  15 GLN HB2  H  -13.590  -0.543 -27.720 1.00 . A A . 354 GLN HB2  1 1 
       14 32036 1 1  15 GLN HB3  H  -15.099  -0.672 -26.815 1.00 . A A . 354 GLN HB3  1 1 
       14 32037 1 1  15 GLN HE21 H  -16.913  -2.434 -30.040 1.00 . A A . 354 GLN HE21 1 1 
       14 32038 1 1  15 GLN HE22 H  -15.885  -3.851 -30.018 1.00 . A A . 354 GLN HE22 1 1 
       14 32039 1 1  15 GLN HG2  H  -16.420  -0.578 -28.735 1.00 . A A . 354 GLN HG2  1 1 
       14 32040 1 1  15 GLN HG3  H  -15.079  -0.161 -29.797 1.00 . A A . 354 GLN HG3  1 1 
       14 32041 1 1  15 GLN N    N  -13.873   1.973 -28.570 1.00 . A A . 354 GLN N    1 1 
       14 32042 1 1  15 GLN NE2  N  -16.032  -2.879 -29.812 1.00 . A A . 354 GLN NE2  1 1 
       14 32043 1 1  15 GLN O    O  -15.046   1.941 -25.251 1.00 . A A . 354 GLN O    1 1 
       14 32044 1 1  15 GLN OE1  O  -14.067  -2.785 -28.895 1.00 . A A . 354 GLN OE1  1 1 
       14 32045 1 1  16 GLN C    C  -12.502   3.184 -24.100 1.00 . A A . 355 GLN C    1 1 
       14 32046 1 1  16 GLN CA   C  -12.320   1.731 -24.578 1.00 . A A . 355 GLN CA   1 1 
       14 32047 1 1  16 GLN CB   C  -10.844   1.308 -24.629 1.00 . A A . 355 GLN CB   1 1 
       14 32048 1 1  16 GLN CD   C   -9.309  -0.722 -24.899 1.00 . A A . 355 GLN CD   1 1 
       14 32049 1 1  16 GLN CG   C  -10.723  -0.227 -24.625 1.00 . A A . 355 GLN CG   1 1 
       14 32050 1 1  16 GLN H    H  -12.320   1.224 -26.646 1.00 . A A . 355 GLN H    1 1 
       14 32051 1 1  16 GLN HA   H  -12.840   1.066 -23.879 1.00 . A A . 355 GLN HA   1 1 
       14 32052 1 1  16 GLN HB2  H  -10.383   1.724 -25.521 1.00 . A A . 355 GLN HB2  1 1 
       14 32053 1 1  16 GLN HB3  H  -10.312   1.705 -23.765 1.00 . A A . 355 GLN HB3  1 1 
       14 32054 1 1  16 GLN HE21 H   -9.391  -2.125 -23.437 1.00 . A A . 355 GLN HE21 1 1 
       14 32055 1 1  16 GLN HE22 H   -7.885  -2.005 -24.356 1.00 . A A . 355 GLN HE22 1 1 
       14 32056 1 1  16 GLN HG2  H  -11.047  -0.599 -23.658 1.00 . A A . 355 GLN HG2  1 1 
       14 32057 1 1  16 GLN HG3  H  -11.383  -0.667 -25.370 1.00 . A A . 355 GLN HG3  1 1 
       14 32058 1 1  16 GLN N    N  -12.925   1.512 -25.883 1.00 . A A . 355 GLN N    1 1 
       14 32059 1 1  16 GLN NE2  N   -8.834  -1.706 -24.166 1.00 . A A . 355 GLN NE2  1 1 
       14 32060 1 1  16 GLN O    O  -12.937   3.375 -22.965 1.00 . A A . 355 GLN O    1 1 
       14 32061 1 1  16 GLN OE1  O   -8.622  -0.275 -25.806 1.00 . A A . 355 GLN OE1  1 1 
       14 32062 1 1  17 GLN C    C  -13.986   5.857 -24.296 1.00 . A A . 356 GLN C    1 1 
       14 32063 1 1  17 GLN CA   C  -12.486   5.608 -24.541 1.00 . A A . 356 GLN CA   1 1 
       14 32064 1 1  17 GLN CB   C  -11.918   6.631 -25.554 1.00 . A A . 356 GLN CB   1 1 
       14 32065 1 1  17 GLN CD   C  -11.500   9.187 -25.884 1.00 . A A . 356 GLN CD   1 1 
       14 32066 1 1  17 GLN CG   C  -12.088   8.073 -25.013 1.00 . A A . 356 GLN CG   1 1 
       14 32067 1 1  17 GLN H    H  -11.913   4.006 -25.878 1.00 . A A . 356 GLN H    1 1 
       14 32068 1 1  17 GLN HA   H  -11.973   5.773 -23.592 1.00 . A A . 356 GLN HA   1 1 
       14 32069 1 1  17 GLN HB2  H  -10.858   6.432 -25.710 1.00 . A A . 356 GLN HB2  1 1 
       14 32070 1 1  17 GLN HB3  H  -12.434   6.533 -26.509 1.00 . A A . 356 GLN HB3  1 1 
       14 32071 1 1  17 GLN HE21 H  -13.261   9.613 -26.782 1.00 . A A . 356 GLN HE21 1 1 
       14 32072 1 1  17 GLN HE22 H  -11.863  10.600 -27.230 1.00 . A A . 356 GLN HE22 1 1 
       14 32073 1 1  17 GLN HG2  H  -13.148   8.287 -24.879 1.00 . A A . 356 GLN HG2  1 1 
       14 32074 1 1  17 GLN HG3  H  -11.617   8.135 -24.032 1.00 . A A . 356 GLN HG3  1 1 
       14 32075 1 1  17 GLN N    N  -12.244   4.207 -24.939 1.00 . A A . 356 GLN N    1 1 
       14 32076 1 1  17 GLN NE2  N  -12.283   9.828 -26.721 1.00 . A A . 356 GLN NE2  1 1 
       14 32077 1 1  17 GLN O    O  -14.344   6.472 -23.293 1.00 . A A . 356 GLN O    1 1 
       14 32078 1 1  17 GLN OE1  O  -10.335   9.547 -25.798 1.00 . A A . 356 GLN OE1  1 1 
       14 32079 1 1  18 LEU C    C  -16.800   4.993 -23.696 1.00 . A A . 357 LEU C    1 1 
       14 32080 1 1  18 LEU CA   C  -16.324   5.511 -25.063 1.00 . A A . 357 LEU CA   1 1 
       14 32081 1 1  18 LEU CB   C  -16.988   4.773 -26.247 1.00 . A A . 357 LEU CB   1 1 
       14 32082 1 1  18 LEU CD1  C  -18.913   4.236 -27.730 1.00 . A A . 357 LEU CD1  1 1 
       14 32083 1 1  18 LEU CD2  C  -19.423   5.130 -25.462 1.00 . A A . 357 LEU CD2  1 1 
       14 32084 1 1  18 LEU CG   C  -18.430   5.169 -26.620 1.00 . A A . 357 LEU CG   1 1 
       14 32085 1 1  18 LEU H    H  -14.508   4.853 -25.982 1.00 . A A . 357 LEU H    1 1 
       14 32086 1 1  18 LEU HA   H  -16.568   6.570 -25.127 1.00 . A A . 357 LEU HA   1 1 
       14 32087 1 1  18 LEU HB2  H  -16.395   4.968 -27.137 1.00 . A A . 357 LEU HB2  1 1 
       14 32088 1 1  18 LEU HB3  H  -16.951   3.698 -26.064 1.00 . A A . 357 LEU HB3  1 1 
       14 32089 1 1  18 LEU HD11 H  -19.035   3.223 -27.347 1.00 . A A . 357 LEU HD11 1 1 
       14 32090 1 1  18 LEU HD12 H  -19.862   4.595 -28.121 1.00 . A A . 357 LEU HD12 1 1 
       14 32091 1 1  18 LEU HD13 H  -18.193   4.228 -28.549 1.00 . A A . 357 LEU HD13 1 1 
       14 32092 1 1  18 LEU HD21 H  -19.216   5.948 -24.773 1.00 . A A . 357 LEU HD21 1 1 
       14 32093 1 1  18 LEU HD22 H  -20.435   5.261 -25.836 1.00 . A A . 357 LEU HD22 1 1 
       14 32094 1 1  18 LEU HD23 H  -19.353   4.179 -24.938 1.00 . A A . 357 LEU HD23 1 1 
       14 32095 1 1  18 LEU HG   H  -18.426   6.179 -27.019 1.00 . A A . 357 LEU HG   1 1 
       14 32096 1 1  18 LEU N    N  -14.866   5.364 -25.180 1.00 . A A . 357 LEU N    1 1 
       14 32097 1 1  18 LEU O    O  -17.404   5.730 -22.919 1.00 . A A . 357 LEU O    1 1 
       14 32098 1 1  19 VAL C    C  -16.201   3.817 -20.887 1.00 . A A . 358 VAL C    1 1 
       14 32099 1 1  19 VAL CA   C  -16.825   3.114 -22.091 1.00 . A A . 358 VAL CA   1 1 
       14 32100 1 1  19 VAL CB   C  -16.481   1.618 -22.135 1.00 . A A . 358 VAL CB   1 1 
       14 32101 1 1  19 VAL CG1  C  -16.410   0.958 -20.764 1.00 . A A . 358 VAL CG1  1 1 
       14 32102 1 1  19 VAL CG2  C  -17.590   0.906 -22.910 1.00 . A A . 358 VAL CG2  1 1 
       14 32103 1 1  19 VAL H    H  -15.940   3.195 -24.043 1.00 . A A . 358 VAL H    1 1 
       14 32104 1 1  19 VAL HA   H  -17.901   3.211 -21.953 1.00 . A A . 358 VAL HA   1 1 
       14 32105 1 1  19 VAL HB   H  -15.520   1.465 -22.629 1.00 . A A . 358 VAL HB   1 1 
       14 32106 1 1  19 VAL HG11 H  -16.117  -0.080 -20.870 1.00 . A A . 358 VAL HG11 1 1 
       14 32107 1 1  19 VAL HG12 H  -15.661   1.447 -20.141 1.00 . A A . 358 VAL HG12 1 1 
       14 32108 1 1  19 VAL HG13 H  -17.392   1.008 -20.303 1.00 . A A . 358 VAL HG13 1 1 
       14 32109 1 1  19 VAL HG21 H  -17.520   1.162 -23.965 1.00 . A A . 358 VAL HG21 1 1 
       14 32110 1 1  19 VAL HG22 H  -17.496  -0.165 -22.780 1.00 . A A . 358 VAL HG22 1 1 
       14 32111 1 1  19 VAL HG23 H  -18.568   1.193 -22.524 1.00 . A A . 358 VAL HG23 1 1 
       14 32112 1 1  19 VAL N    N  -16.473   3.740 -23.371 1.00 . A A . 358 VAL N    1 1 
       14 32113 1 1  19 VAL O    O  -16.872   3.965 -19.866 1.00 . A A . 358 VAL O    1 1 
       14 32114 1 1  20 LEU C    C  -15.134   6.315 -19.548 1.00 . A A . 359 LEU C    1 1 
       14 32115 1 1  20 LEU CA   C  -14.324   5.054 -19.905 1.00 . A A . 359 LEU CA   1 1 
       14 32116 1 1  20 LEU CB   C  -12.866   5.362 -20.297 1.00 . A A . 359 LEU CB   1 1 
       14 32117 1 1  20 LEU CD1  C  -10.505   4.475 -20.473 1.00 . A A . 359 LEU CD1  1 1 
       14 32118 1 1  20 LEU CD2  C  -11.645   4.375 -18.339 1.00 . A A . 359 LEU CD2  1 1 
       14 32119 1 1  20 LEU CG   C  -11.877   4.280 -19.842 1.00 . A A . 359 LEU CG   1 1 
       14 32120 1 1  20 LEU H    H  -14.443   4.157 -21.848 1.00 . A A . 359 LEU H    1 1 
       14 32121 1 1  20 LEU HA   H  -14.335   4.436 -19.006 1.00 . A A . 359 LEU HA   1 1 
       14 32122 1 1  20 LEU HB2  H  -12.796   5.488 -21.375 1.00 . A A . 359 LEU HB2  1 1 
       14 32123 1 1  20 LEU HB3  H  -12.556   6.297 -19.857 1.00 . A A . 359 LEU HB3  1 1 
       14 32124 1 1  20 LEU HD11 H   -9.790   3.756 -20.059 1.00 . A A . 359 LEU HD11 1 1 
       14 32125 1 1  20 LEU HD12 H  -10.585   4.329 -21.548 1.00 . A A . 359 LEU HD12 1 1 
       14 32126 1 1  20 LEU HD13 H  -10.153   5.483 -20.268 1.00 . A A . 359 LEU HD13 1 1 
       14 32127 1 1  20 LEU HD21 H  -10.870   3.663 -18.051 1.00 . A A . 359 LEU HD21 1 1 
       14 32128 1 1  20 LEU HD22 H  -11.325   5.382 -18.074 1.00 . A A . 359 LEU HD22 1 1 
       14 32129 1 1  20 LEU HD23 H  -12.566   4.148 -17.808 1.00 . A A . 359 LEU HD23 1 1 
       14 32130 1 1  20 LEU HG   H  -12.265   3.295 -20.095 1.00 . A A . 359 LEU HG   1 1 
       14 32131 1 1  20 LEU N    N  -14.958   4.293 -20.984 1.00 . A A . 359 LEU N    1 1 
       14 32132 1 1  20 LEU O    O  -15.305   6.612 -18.364 1.00 . A A . 359 LEU O    1 1 
       14 32133 1 1  21 LEU C    C  -17.897   7.723 -19.657 1.00 . A A . 360 LEU C    1 1 
       14 32134 1 1  21 LEU CA   C  -16.582   8.166 -20.313 1.00 . A A . 360 LEU CA   1 1 
       14 32135 1 1  21 LEU CB   C  -16.895   8.873 -21.637 1.00 . A A . 360 LEU CB   1 1 
       14 32136 1 1  21 LEU CD1  C  -16.008   9.654 -23.816 1.00 . A A . 360 LEU CD1  1 1 
       14 32137 1 1  21 LEU CD2  C  -15.200  10.753 -21.692 1.00 . A A . 360 LEU CD2  1 1 
       14 32138 1 1  21 LEU CG   C  -15.659   9.448 -22.344 1.00 . A A . 360 LEU CG   1 1 
       14 32139 1 1  21 LEU H    H  -15.547   6.698 -21.494 1.00 . A A . 360 LEU H    1 1 
       14 32140 1 1  21 LEU HA   H  -16.088   8.866 -19.639 1.00 . A A . 360 LEU HA   1 1 
       14 32141 1 1  21 LEU HB2  H  -17.389   8.160 -22.294 1.00 . A A . 360 LEU HB2  1 1 
       14 32142 1 1  21 LEU HB3  H  -17.605   9.682 -21.453 1.00 . A A . 360 LEU HB3  1 1 
       14 32143 1 1  21 LEU HD11 H  -16.748  10.445 -23.932 1.00 . A A . 360 LEU HD11 1 1 
       14 32144 1 1  21 LEU HD12 H  -15.107   9.904 -24.366 1.00 . A A . 360 LEU HD12 1 1 
       14 32145 1 1  21 LEU HD13 H  -16.404   8.728 -24.226 1.00 . A A . 360 LEU HD13 1 1 
       14 32146 1 1  21 LEU HD21 H  -15.026  10.602 -20.626 1.00 . A A . 360 LEU HD21 1 1 
       14 32147 1 1  21 LEU HD22 H  -14.269  11.077 -22.156 1.00 . A A . 360 LEU HD22 1 1 
       14 32148 1 1  21 LEU HD23 H  -15.950  11.528 -21.836 1.00 . A A . 360 LEU HD23 1 1 
       14 32149 1 1  21 LEU HG   H  -14.836   8.741 -22.291 1.00 . A A . 360 LEU HG   1 1 
       14 32150 1 1  21 LEU N    N  -15.699   7.012 -20.541 1.00 . A A . 360 LEU N    1 1 
       14 32151 1 1  21 LEU O    O  -18.341   8.357 -18.699 1.00 . A A . 360 LEU O    1 1 
       14 32152 1 1  22 LEU C    C  -19.533   5.717 -18.072 1.00 . A A . 361 LEU C    1 1 
       14 32153 1 1  22 LEU CA   C  -19.733   6.067 -19.555 1.00 . A A . 361 LEU CA   1 1 
       14 32154 1 1  22 LEU CB   C  -20.220   4.821 -20.324 1.00 . A A . 361 LEU CB   1 1 
       14 32155 1 1  22 LEU CD1  C  -21.078   3.716 -22.401 1.00 . A A . 361 LEU CD1  1 1 
       14 32156 1 1  22 LEU CD2  C  -21.742   6.056 -21.962 1.00 . A A . 361 LEU CD2  1 1 
       14 32157 1 1  22 LEU CG   C  -20.617   5.040 -21.794 1.00 . A A . 361 LEU CG   1 1 
       14 32158 1 1  22 LEU H    H  -18.073   6.162 -20.933 1.00 . A A . 361 LEU H    1 1 
       14 32159 1 1  22 LEU HA   H  -20.510   6.831 -19.590 1.00 . A A . 361 LEU HA   1 1 
       14 32160 1 1  22 LEU HB2  H  -19.446   4.056 -20.283 1.00 . A A . 361 LEU HB2  1 1 
       14 32161 1 1  22 LEU HB3  H  -21.092   4.426 -19.798 1.00 . A A . 361 LEU HB3  1 1 
       14 32162 1 1  22 LEU HD11 H  -21.351   3.867 -23.445 1.00 . A A . 361 LEU HD11 1 1 
       14 32163 1 1  22 LEU HD12 H  -20.270   2.988 -22.353 1.00 . A A . 361 LEU HD12 1 1 
       14 32164 1 1  22 LEU HD13 H  -21.942   3.331 -21.858 1.00 . A A . 361 LEU HD13 1 1 
       14 32165 1 1  22 LEU HD21 H  -21.969   6.166 -23.020 1.00 . A A . 361 LEU HD21 1 1 
       14 32166 1 1  22 LEU HD22 H  -22.630   5.712 -21.431 1.00 . A A . 361 LEU HD22 1 1 
       14 32167 1 1  22 LEU HD23 H  -21.423   7.029 -21.591 1.00 . A A . 361 LEU HD23 1 1 
       14 32168 1 1  22 LEU HG   H  -19.759   5.393 -22.353 1.00 . A A . 361 LEU HG   1 1 
       14 32169 1 1  22 LEU N    N  -18.503   6.627 -20.140 1.00 . A A . 361 LEU N    1 1 
       14 32170 1 1  22 LEU O    O  -20.413   5.997 -17.257 1.00 . A A . 361 LEU O    1 1 
       14 32171 1 1  23 HIS C    C  -17.920   6.162 -15.523 1.00 . A A . 362 HIS C    1 1 
       14 32172 1 1  23 HIS CA   C  -18.028   4.859 -16.324 1.00 . A A . 362 HIS CA   1 1 
       14 32173 1 1  23 HIS CB   C  -16.717   4.055 -16.238 1.00 . A A . 362 HIS CB   1 1 
       14 32174 1 1  23 HIS CD2  C  -15.714   4.599 -13.946 1.00 . A A . 362 HIS CD2  1 1 
       14 32175 1 1  23 HIS CE1  C  -16.274   2.797 -12.829 1.00 . A A . 362 HIS CE1  1 1 
       14 32176 1 1  23 HIS CG   C  -16.336   3.743 -14.814 1.00 . A A . 362 HIS CG   1 1 
       14 32177 1 1  23 HIS H    H  -17.693   4.947 -18.438 1.00 . A A . 362 HIS H    1 1 
       14 32178 1 1  23 HIS HA   H  -18.825   4.261 -15.881 1.00 . A A . 362 HIS HA   1 1 
       14 32179 1 1  23 HIS HB2  H  -16.839   3.132 -16.767 1.00 . A A . 362 HIS HB2  1 1 
       14 32180 1 1  23 HIS HB3  H  -15.888   4.547 -16.739 1.00 . A A . 362 HIS HB3  1 1 
       14 32181 1 1  23 HIS HD1  H  -17.125   1.784 -14.458 1.00 . A A . 362 HIS HD1  1 1 
       14 32182 1 1  23 HIS HD2  H  -15.348   5.585 -14.200 1.00 . A A . 362 HIS HD2  1 1 
       14 32183 1 1  23 HIS HE1  H  -16.427   2.081 -12.027 1.00 . A A . 362 HIS HE1  1 1 
       14 32184 1 1  23 HIS N    N  -18.374   5.152 -17.713 1.00 . A A . 362 HIS N    1 1 
       14 32185 1 1  23 HIS ND1  N  -16.670   2.613 -14.100 1.00 . A A . 362 HIS ND1  1 1 
       14 32186 1 1  23 HIS NE2  N  -15.707   4.005 -12.680 1.00 . A A . 362 HIS NE2  1 1 
       14 32187 1 1  23 HIS O    O  -18.673   6.374 -14.572 1.00 . A A . 362 HIS O    1 1 
       14 32188 1 1  24 ALA C    C  -17.963   9.201 -15.064 1.00 . A A . 363 ALA C    1 1 
       14 32189 1 1  24 ALA CA   C  -16.725   8.315 -15.275 1.00 . A A . 363 ALA CA   1 1 
       14 32190 1 1  24 ALA CB   C  -15.648   9.021 -16.093 1.00 . A A . 363 ALA CB   1 1 
       14 32191 1 1  24 ALA H    H  -16.433   6.800 -16.729 1.00 . A A . 363 ALA H    1 1 
       14 32192 1 1  24 ALA HA   H  -16.309   8.105 -14.290 1.00 . A A . 363 ALA HA   1 1 
       14 32193 1 1  24 ALA HB1  H  -15.980   9.143 -17.125 1.00 . A A . 363 ALA HB1  1 1 
       14 32194 1 1  24 ALA HB2  H  -15.437   9.998 -15.666 1.00 . A A . 363 ALA HB2  1 1 
       14 32195 1 1  24 ALA HB3  H  -14.741   8.416 -16.068 1.00 . A A . 363 ALA HB3  1 1 
       14 32196 1 1  24 ALA N    N  -17.002   7.042 -15.928 1.00 . A A . 363 ALA N    1 1 
       14 32197 1 1  24 ALA O    O  -18.064   9.843 -14.021 1.00 . A A . 363 ALA O    1 1 
       14 32198 1 1  25 HIS C    C  -20.956   9.608 -14.636 1.00 . A A . 364 HIS C    1 1 
       14 32199 1 1  25 HIS CA   C  -20.160   9.985 -15.899 1.00 . A A . 364 HIS CA   1 1 
       14 32200 1 1  25 HIS CB   C  -20.970   9.780 -17.186 1.00 . A A . 364 HIS CB   1 1 
       14 32201 1 1  25 HIS CD2  C  -23.526   9.645 -17.288 1.00 . A A . 364 HIS CD2  1 1 
       14 32202 1 1  25 HIS CE1  C  -24.057  11.754 -16.977 1.00 . A A . 364 HIS CE1  1 1 
       14 32203 1 1  25 HIS CG   C  -22.365  10.351 -17.135 1.00 . A A . 364 HIS CG   1 1 
       14 32204 1 1  25 HIS H    H  -18.761   8.679 -16.849 1.00 . A A . 364 HIS H    1 1 
       14 32205 1 1  25 HIS HA   H  -19.919  11.045 -15.823 1.00 . A A . 364 HIS HA   1 1 
       14 32206 1 1  25 HIS HB2  H  -20.434  10.244 -18.015 1.00 . A A . 364 HIS HB2  1 1 
       14 32207 1 1  25 HIS HB3  H  -21.046   8.712 -17.398 1.00 . A A . 364 HIS HB3  1 1 
       14 32208 1 1  25 HIS HD1  H  -22.081  12.443 -16.765 1.00 . A A . 364 HIS HD1  1 1 
       14 32209 1 1  25 HIS HD2  H  -23.594   8.580 -17.465 1.00 . A A . 364 HIS HD2  1 1 
       14 32210 1 1  25 HIS HE1  H  -24.628  12.672 -16.871 1.00 . A A . 364 HIS HE1  1 1 
       14 32211 1 1  25 HIS N    N  -18.913   9.222 -16.006 1.00 . A A . 364 HIS N    1 1 
       14 32212 1 1  25 HIS ND1  N  -22.716  11.667 -16.930 1.00 . A A . 364 HIS ND1  1 1 
       14 32213 1 1  25 HIS NE2  N  -24.599  10.541 -17.183 1.00 . A A . 364 HIS NE2  1 1 
       14 32214 1 1  25 HIS O    O  -21.178  10.460 -13.772 1.00 . A A . 364 HIS O    1 1 
       14 32215 1 1  26 LYS C    C  -21.169   7.805 -12.036 1.00 . A A . 365 LYS C    1 1 
       14 32216 1 1  26 LYS CA   C  -22.064   7.852 -13.279 1.00 . A A . 365 LYS CA   1 1 
       14 32217 1 1  26 LYS CB   C  -22.754   6.501 -13.559 1.00 . A A . 365 LYS CB   1 1 
       14 32218 1 1  26 LYS CD   C  -22.614   4.078 -14.305 1.00 . A A . 365 LYS CD   1 1 
       14 32219 1 1  26 LYS CE   C  -21.748   2.961 -14.912 1.00 . A A . 365 LYS CE   1 1 
       14 32220 1 1  26 LYS CG   C  -21.813   5.338 -13.934 1.00 . A A . 365 LYS CG   1 1 
       14 32221 1 1  26 LYS H    H  -21.098   7.666 -15.200 1.00 . A A . 365 LYS H    1 1 
       14 32222 1 1  26 LYS HA   H  -22.849   8.577 -13.032 1.00 . A A . 365 LYS HA   1 1 
       14 32223 1 1  26 LYS HB2  H  -23.326   6.214 -12.674 1.00 . A A . 365 LYS HB2  1 1 
       14 32224 1 1  26 LYS HB3  H  -23.465   6.651 -14.373 1.00 . A A . 365 LYS HB3  1 1 
       14 32225 1 1  26 LYS HD2  H  -23.145   3.704 -13.428 1.00 . A A . 365 LYS HD2  1 1 
       14 32226 1 1  26 LYS HD3  H  -23.359   4.354 -15.054 1.00 . A A . 365 LYS HD3  1 1 
       14 32227 1 1  26 LYS HE2  H  -22.420   2.228 -15.363 1.00 . A A . 365 LYS HE2  1 1 
       14 32228 1 1  26 LYS HE3  H  -21.137   3.383 -15.716 1.00 . A A . 365 LYS HE3  1 1 
       14 32229 1 1  26 LYS HG2  H  -21.215   5.630 -14.793 1.00 . A A . 365 LYS HG2  1 1 
       14 32230 1 1  26 LYS HG3  H  -21.152   5.115 -13.097 1.00 . A A . 365 LYS HG3  1 1 
       14 32231 1 1  26 LYS HZ1  H  -21.441   1.911 -13.144 1.00 . A A . 365 LYS HZ1  1 1 
       14 32232 1 1  26 LYS HZ2  H  -20.429   1.466 -14.343 1.00 . A A . 365 LYS HZ2  1 1 
       14 32233 1 1  26 LYS HZ3  H  -20.184   2.882 -13.533 1.00 . A A . 365 LYS HZ3  1 1 
       14 32234 1 1  26 LYS N    N  -21.344   8.332 -14.478 1.00 . A A . 365 LYS N    1 1 
       14 32235 1 1  26 LYS NZ   N  -20.890   2.267 -13.914 1.00 . A A . 365 LYS NZ   1 1 
       14 32236 1 1  26 LYS O    O  -21.657   8.062 -10.935 1.00 . A A . 365 LYS O    1 1 
       14 32237 1 1  27 CYS C    C  -18.810   8.907 -10.430 1.00 . A A . 366 CYS C    1 1 
       14 32238 1 1  27 CYS CA   C  -18.921   7.514 -11.086 1.00 . A A . 366 CYS CA   1 1 
       14 32239 1 1  27 CYS CB   C  -17.574   6.989 -11.609 1.00 . A A . 366 CYS CB   1 1 
       14 32240 1 1  27 CYS H    H  -19.526   7.325 -13.121 1.00 . A A . 366 CYS H    1 1 
       14 32241 1 1  27 CYS HA   H  -19.301   6.817 -10.337 1.00 . A A . 366 CYS HA   1 1 
       14 32242 1 1  27 CYS HB2  H  -17.750   6.150 -12.285 1.00 . A A . 366 CYS HB2  1 1 
       14 32243 1 1  27 CYS HB3  H  -17.063   7.768 -12.175 1.00 . A A . 366 CYS HB3  1 1 
       14 32244 1 1  27 CYS N    N  -19.873   7.532 -12.193 1.00 . A A . 366 CYS N    1 1 
       14 32245 1 1  27 CYS O    O  -18.896   9.027  -9.208 1.00 . A A . 366 CYS O    1 1 
       14 32246 1 1  27 CYS SG   S  -16.547   6.415 -10.228 1.00 . A A . 366 CYS SG   1 1 
       14 32247 1 1  28 GLN C    C  -19.897  11.710  -9.898 1.00 . A A . 367 GLN C    1 1 
       14 32248 1 1  28 GLN CA   C  -18.662  11.368 -10.749 1.00 . A A . 367 GLN CA   1 1 
       14 32249 1 1  28 GLN CB   C  -18.512  12.316 -11.956 1.00 . A A . 367 GLN CB   1 1 
       14 32250 1 1  28 GLN CD   C  -19.190  14.605 -10.949 1.00 . A A . 367 GLN CD   1 1 
       14 32251 1 1  28 GLN CG   C  -18.100  13.756 -11.606 1.00 . A A . 367 GLN CG   1 1 
       14 32252 1 1  28 GLN H    H  -18.672   9.825 -12.232 1.00 . A A . 367 GLN H    1 1 
       14 32253 1 1  28 GLN HA   H  -17.783  11.479 -10.114 1.00 . A A . 367 GLN HA   1 1 
       14 32254 1 1  28 GLN HB2  H  -17.723  11.921 -12.593 1.00 . A A . 367 GLN HB2  1 1 
       14 32255 1 1  28 GLN HB3  H  -19.432  12.325 -12.541 1.00 . A A . 367 GLN HB3  1 1 
       14 32256 1 1  28 GLN HE21 H  -17.845  15.699  -9.909 1.00 . A A . 367 GLN HE21 1 1 
       14 32257 1 1  28 GLN HE22 H  -19.539  16.101  -9.652 1.00 . A A . 367 GLN HE22 1 1 
       14 32258 1 1  28 GLN HG2  H  -17.227  13.718 -10.952 1.00 . A A . 367 GLN HG2  1 1 
       14 32259 1 1  28 GLN HG3  H  -17.797  14.261 -12.523 1.00 . A A . 367 GLN HG3  1 1 
       14 32260 1 1  28 GLN N    N  -18.706   9.979 -11.229 1.00 . A A . 367 GLN N    1 1 
       14 32261 1 1  28 GLN NE2  N  -18.820  15.547 -10.111 1.00 . A A . 367 GLN NE2  1 1 
       14 32262 1 1  28 GLN O    O  -19.756  12.312  -8.832 1.00 . A A . 367 GLN O    1 1 
       14 32263 1 1  28 GLN OE1  O  -20.384  14.452 -11.182 1.00 . A A . 367 GLN OE1  1 1 
       14 32264 1 1  29 ARG C    C  -22.298  10.894  -8.185 1.00 . A A . 368 ARG C    1 1 
       14 32265 1 1  29 ARG CA   C  -22.361  11.489  -9.599 1.00 . A A . 368 ARG CA   1 1 
       14 32266 1 1  29 ARG CB   C  -23.536  10.898 -10.406 1.00 . A A . 368 ARG CB   1 1 
       14 32267 1 1  29 ARG CD   C  -24.411  12.943 -11.730 1.00 . A A . 368 ARG CD   1 1 
       14 32268 1 1  29 ARG CG   C  -23.798  11.538 -11.782 1.00 . A A . 368 ARG CG   1 1 
       14 32269 1 1  29 ARG CZ   C  -23.671  15.243 -11.094 1.00 . A A . 368 ARG CZ   1 1 
       14 32270 1 1  29 ARG H    H  -21.119  10.774 -11.205 1.00 . A A . 368 ARG H    1 1 
       14 32271 1 1  29 ARG HA   H  -22.525  12.557  -9.457 1.00 . A A . 368 ARG HA   1 1 
       14 32272 1 1  29 ARG HB2  H  -23.356   9.837 -10.562 1.00 . A A . 368 ARG HB2  1 1 
       14 32273 1 1  29 ARG HB3  H  -24.451  10.966  -9.821 1.00 . A A . 368 ARG HB3  1 1 
       14 32274 1 1  29 ARG HD2  H  -24.838  13.155 -12.712 1.00 . A A . 368 ARG HD2  1 1 
       14 32275 1 1  29 ARG HD3  H  -25.219  12.944 -10.995 1.00 . A A . 368 ARG HD3  1 1 
       14 32276 1 1  29 ARG HE   H  -22.439  13.743 -11.474 1.00 . A A . 368 ARG HE   1 1 
       14 32277 1 1  29 ARG HG2  H  -22.881  11.575 -12.363 1.00 . A A . 368 ARG HG2  1 1 
       14 32278 1 1  29 ARG HG3  H  -24.499  10.894 -12.313 1.00 . A A . 368 ARG HG3  1 1 
       14 32279 1 1  29 ARG HH11 H  -25.662  15.125 -11.222 1.00 . A A . 368 ARG HH11 1 1 
       14 32280 1 1  29 ARG HH12 H  -25.033  16.691 -10.788 1.00 . A A . 368 ARG HH12 1 1 
       14 32281 1 1  29 ARG HH21 H  -21.740  15.663 -10.872 1.00 . A A . 368 ARG HH21 1 1 
       14 32282 1 1  29 ARG HH22 H  -22.836  16.992 -10.554 1.00 . A A . 368 ARG HH22 1 1 
       14 32283 1 1  29 ARG N    N  -21.095  11.285 -10.329 1.00 . A A . 368 ARG N    1 1 
       14 32284 1 1  29 ARG NE   N  -23.419  13.988 -11.414 1.00 . A A . 368 ARG NE   1 1 
       14 32285 1 1  29 ARG NH1  N  -24.880  15.724 -11.021 1.00 . A A . 368 ARG NH1  1 1 
       14 32286 1 1  29 ARG NH2  N  -22.681  16.041 -10.838 1.00 . A A . 368 ARG NH2  1 1 
       14 32287 1 1  29 ARG O    O  -22.657  11.572  -7.222 1.00 . A A . 368 ARG O    1 1 
       14 32288 1 1  30 ARG C    C  -20.486   9.587  -5.919 1.00 . A A . 369 ARG C    1 1 
       14 32289 1 1  30 ARG CA   C  -21.625   8.981  -6.745 1.00 . A A . 369 ARG CA   1 1 
       14 32290 1 1  30 ARG CB   C  -21.392   7.472  -6.952 1.00 . A A . 369 ARG CB   1 1 
       14 32291 1 1  30 ARG CD   C  -23.934   6.974  -7.090 1.00 . A A . 369 ARG CD   1 1 
       14 32292 1 1  30 ARG CG   C  -22.534   6.726  -7.671 1.00 . A A . 369 ARG CG   1 1 
       14 32293 1 1  30 ARG CZ   C  -24.945   7.000  -4.800 1.00 . A A . 369 ARG CZ   1 1 
       14 32294 1 1  30 ARG H    H  -21.501   9.181  -8.890 1.00 . A A . 369 ARG H    1 1 
       14 32295 1 1  30 ARG HA   H  -22.526   9.117  -6.145 1.00 . A A . 369 ARG HA   1 1 
       14 32296 1 1  30 ARG HB2  H  -20.474   7.323  -7.523 1.00 . A A . 369 ARG HB2  1 1 
       14 32297 1 1  30 ARG HB3  H  -21.243   7.010  -5.974 1.00 . A A . 369 ARG HB3  1 1 
       14 32298 1 1  30 ARG HD2  H  -24.187   8.026  -7.231 1.00 . A A . 369 ARG HD2  1 1 
       14 32299 1 1  30 ARG HD3  H  -24.651   6.375  -7.657 1.00 . A A . 369 ARG HD3  1 1 
       14 32300 1 1  30 ARG HE   H  -23.316   5.986  -5.304 1.00 . A A . 369 ARG HE   1 1 
       14 32301 1 1  30 ARG HG2  H  -22.547   7.024  -8.717 1.00 . A A . 369 ARG HG2  1 1 
       14 32302 1 1  30 ARG HG3  H  -22.324   5.656  -7.638 1.00 . A A . 369 ARG HG3  1 1 
       14 32303 1 1  30 ARG HH11 H  -26.017   8.071  -6.102 1.00 . A A . 369 ARG HH11 1 1 
       14 32304 1 1  30 ARG HH12 H  -26.627   8.056  -4.471 1.00 . A A . 369 ARG HH12 1 1 
       14 32305 1 1  30 ARG HH21 H  -24.153   6.002  -3.248 1.00 . A A . 369 ARG HH21 1 1 
       14 32306 1 1  30 ARG HH22 H  -25.598   6.907  -2.904 1.00 . A A . 369 ARG HH22 1 1 
       14 32307 1 1  30 ARG N    N  -21.799   9.658  -8.046 1.00 . A A . 369 ARG N    1 1 
       14 32308 1 1  30 ARG NE   N  -24.022   6.610  -5.661 1.00 . A A . 369 ARG NE   1 1 
       14 32309 1 1  30 ARG NH1  N  -25.933   7.778  -5.144 1.00 . A A . 369 ARG NH1  1 1 
       14 32310 1 1  30 ARG NH2  N  -24.893   6.612  -3.558 1.00 . A A . 369 ARG NH2  1 1 
       14 32311 1 1  30 ARG O    O  -20.654   9.818  -4.726 1.00 . A A . 369 ARG O    1 1 
       14 32312 1 1  31 GLU C    C  -18.478  11.845  -5.291 1.00 . A A . 370 GLU C    1 1 
       14 32313 1 1  31 GLU CA   C  -18.160  10.476  -5.922 1.00 . A A . 370 GLU CA   1 1 
       14 32314 1 1  31 GLU CB   C  -17.054  10.565  -6.991 1.00 . A A . 370 GLU CB   1 1 
       14 32315 1 1  31 GLU CD   C  -14.630  10.916  -7.580 1.00 . A A . 370 GLU CD   1 1 
       14 32316 1 1  31 GLU CG   C  -15.673  10.934  -6.445 1.00 . A A . 370 GLU CG   1 1 
       14 32317 1 1  31 GLU H    H  -19.292   9.645  -7.533 1.00 . A A . 370 GLU H    1 1 
       14 32318 1 1  31 GLU HA   H  -17.811   9.817  -5.125 1.00 . A A . 370 GLU HA   1 1 
       14 32319 1 1  31 GLU HB2  H  -16.963   9.590  -7.470 1.00 . A A . 370 GLU HB2  1 1 
       14 32320 1 1  31 GLU HB3  H  -17.342  11.293  -7.748 1.00 . A A . 370 GLU HB3  1 1 
       14 32321 1 1  31 GLU HG2  H  -15.719  11.925  -5.991 1.00 . A A . 370 GLU HG2  1 1 
       14 32322 1 1  31 GLU HG3  H  -15.386  10.216  -5.675 1.00 . A A . 370 GLU HG3  1 1 
       14 32323 1 1  31 GLU N    N  -19.347   9.873  -6.546 1.00 . A A . 370 GLU N    1 1 
       14 32324 1 1  31 GLU O    O  -18.059  12.124  -4.166 1.00 . A A . 370 GLU O    1 1 
       14 32325 1 1  31 GLU OE1  O  -14.178   9.815  -7.980 1.00 . A A . 370 GLU OE1  1 1 
       14 32326 1 1  31 GLU OE2  O  -14.275  12.004  -8.093 1.00 . A A . 370 GLU OE2  1 1 
       14 32327 1 1  32 GLN C    C  -20.736  13.838  -4.320 1.00 . A A . 371 GLN C    1 1 
       14 32328 1 1  32 GLN CA   C  -19.713  13.986  -5.467 1.00 . A A . 371 GLN CA   1 1 
       14 32329 1 1  32 GLN CB   C  -20.290  14.808  -6.635 1.00 . A A . 371 GLN CB   1 1 
       14 32330 1 1  32 GLN CD   C  -21.102  17.129  -7.391 1.00 . A A . 371 GLN CD   1 1 
       14 32331 1 1  32 GLN CG   C  -20.612  16.258  -6.232 1.00 . A A . 371 GLN CG   1 1 
       14 32332 1 1  32 GLN H    H  -19.583  12.400  -6.899 1.00 . A A . 371 GLN H    1 1 
       14 32333 1 1  32 GLN HA   H  -18.844  14.518  -5.071 1.00 . A A . 371 GLN HA   1 1 
       14 32334 1 1  32 GLN HB2  H  -19.551  14.827  -7.436 1.00 . A A . 371 GLN HB2  1 1 
       14 32335 1 1  32 GLN HB3  H  -21.194  14.326  -7.009 1.00 . A A . 371 GLN HB3  1 1 
       14 32336 1 1  32 GLN HE21 H  -22.235  18.290  -6.180 1.00 . A A . 371 GLN HE21 1 1 
       14 32337 1 1  32 GLN HE22 H  -22.250  18.694  -7.889 1.00 . A A . 371 GLN HE22 1 1 
       14 32338 1 1  32 GLN HG2  H  -21.383  16.250  -5.462 1.00 . A A . 371 GLN HG2  1 1 
       14 32339 1 1  32 GLN HG3  H  -19.720  16.725  -5.811 1.00 . A A . 371 GLN HG3  1 1 
       14 32340 1 1  32 GLN N    N  -19.265  12.685  -5.977 1.00 . A A . 371 GLN N    1 1 
       14 32341 1 1  32 GLN NE2  N  -21.934  18.116  -7.127 1.00 . A A . 371 GLN NE2  1 1 
       14 32342 1 1  32 GLN O    O  -20.698  14.604  -3.355 1.00 . A A . 371 GLN O    1 1 
       14 32343 1 1  32 GLN OE1  O  -20.754  16.952  -8.552 1.00 . A A . 371 GLN OE1  1 1 
       14 32344 1 1  33 ALA C    C  -22.102  11.991  -2.082 1.00 . A A . 372 ALA C    1 1 
       14 32345 1 1  33 ALA CA   C  -22.667  12.597  -3.388 1.00 . A A . 372 ALA CA   1 1 
       14 32346 1 1  33 ALA CB   C  -23.731  11.676  -3.998 1.00 . A A . 372 ALA CB   1 1 
       14 32347 1 1  33 ALA H    H  -21.637  12.266  -5.228 1.00 . A A . 372 ALA H    1 1 
       14 32348 1 1  33 ALA HA   H  -23.148  13.541  -3.128 1.00 . A A . 372 ALA HA   1 1 
       14 32349 1 1  33 ALA HB1  H  -23.292  10.711  -4.260 1.00 . A A . 372 ALA HB1  1 1 
       14 32350 1 1  33 ALA HB2  H  -24.534  11.516  -3.277 1.00 . A A . 372 ALA HB2  1 1 
       14 32351 1 1  33 ALA HB3  H  -24.152  12.135  -4.894 1.00 . A A . 372 ALA HB3  1 1 
       14 32352 1 1  33 ALA N    N  -21.645  12.857  -4.408 1.00 . A A . 372 ALA N    1 1 
       14 32353 1 1  33 ALA O    O  -22.671  12.202  -1.007 1.00 . A A . 372 ALA O    1 1 
       14 32354 1 1  34 ASN C    C  -19.847  11.607   0.030 1.00 . A A . 373 ASN C    1 1 
       14 32355 1 1  34 ASN CA   C  -20.346  10.584  -1.020 1.00 . A A . 373 ASN CA   1 1 
       14 32356 1 1  34 ASN CB   C  -19.217   9.695  -1.574 1.00 . A A . 373 ASN CB   1 1 
       14 32357 1 1  34 ASN CG   C  -18.595   8.812  -0.508 1.00 . A A . 373 ASN CG   1 1 
       14 32358 1 1  34 ASN H    H  -20.605  11.079  -3.079 1.00 . A A . 373 ASN H    1 1 
       14 32359 1 1  34 ASN HA   H  -21.081   9.936  -0.538 1.00 . A A . 373 ASN HA   1 1 
       14 32360 1 1  34 ASN HB2  H  -19.616   9.060  -2.366 1.00 . A A . 373 ASN HB2  1 1 
       14 32361 1 1  34 ASN HB3  H  -18.436  10.317  -2.009 1.00 . A A . 373 ASN HB3  1 1 
       14 32362 1 1  34 ASN HD21 H  -19.183   7.105  -1.417 1.00 . A A . 373 ASN HD21 1 1 
       14 32363 1 1  34 ASN HD22 H  -18.292   6.932   0.087 1.00 . A A . 373 ASN HD22 1 1 
       14 32364 1 1  34 ASN N    N  -21.001  11.235  -2.160 1.00 . A A . 373 ASN N    1 1 
       14 32365 1 1  34 ASN ND2  N  -18.702   7.509  -0.629 1.00 . A A . 373 ASN ND2  1 1 
       14 32366 1 1  34 ASN O    O  -19.113  12.544  -0.297 1.00 . A A . 373 ASN O    1 1 
       14 32367 1 1  34 ASN OD1  O  -18.022   9.284   0.461 1.00 . A A . 373 ASN OD1  1 1 
       14 32368 1 1  35 GLY C    C  -18.389  12.412   2.780 1.00 . A A . 374 GLY C    1 1 
       14 32369 1 1  35 GLY CA   C  -19.884  12.287   2.437 1.00 . A A . 374 GLY CA   1 1 
       14 32370 1 1  35 GLY H    H  -20.825  10.621   1.495 1.00 . A A . 374 GLY H    1 1 
       14 32371 1 1  35 GLY HA2  H  -20.266  13.289   2.236 1.00 . A A . 374 GLY HA2  1 1 
       14 32372 1 1  35 GLY HA3  H  -20.391  11.908   3.325 1.00 . A A . 374 GLY HA3  1 1 
       14 32373 1 1  35 GLY N    N  -20.230  11.414   1.300 1.00 . A A . 374 GLY N    1 1 
       14 32374 1 1  35 GLY O    O  -18.001  13.324   3.511 1.00 . A A . 374 GLY O    1 1 
       14 32375 1 1  36 GLU C    C  -15.326  11.252   1.122 1.00 . A A . 375 GLU C    1 1 
       14 32376 1 1  36 GLU CA   C  -16.084  11.488   2.448 1.00 . A A . 375 GLU CA   1 1 
       14 32377 1 1  36 GLU CB   C  -15.728  10.459   3.536 1.00 . A A . 375 GLU CB   1 1 
       14 32378 1 1  36 GLU CD   C  -15.556   8.040   4.255 1.00 . A A . 375 GLU CD   1 1 
       14 32379 1 1  36 GLU CG   C  -16.134   9.013   3.213 1.00 . A A . 375 GLU CG   1 1 
       14 32380 1 1  36 GLU H    H  -17.938  10.793   1.667 1.00 . A A . 375 GLU H    1 1 
       14 32381 1 1  36 GLU HA   H  -15.753  12.465   2.805 1.00 . A A . 375 GLU HA   1 1 
       14 32382 1 1  36 GLU HB2  H  -14.652  10.497   3.703 1.00 . A A . 375 GLU HB2  1 1 
       14 32383 1 1  36 GLU HB3  H  -16.215  10.760   4.463 1.00 . A A . 375 GLU HB3  1 1 
       14 32384 1 1  36 GLU HG2  H  -17.225   8.938   3.201 1.00 . A A . 375 GLU HG2  1 1 
       14 32385 1 1  36 GLU HG3  H  -15.769   8.740   2.221 1.00 . A A . 375 GLU HG3  1 1 
       14 32386 1 1  36 GLU N    N  -17.544  11.523   2.253 1.00 . A A . 375 GLU N    1 1 
       14 32387 1 1  36 GLU O    O  -14.219  10.714   1.115 1.00 . A A . 375 GLU O    1 1 
       14 32388 1 1  36 GLU OE1  O  -16.188   7.831   5.321 1.00 . A A . 375 GLU OE1  1 1 
       14 32389 1 1  36 GLU OE2  O  -14.466   7.469   4.010 1.00 . A A . 375 GLU OE2  1 1 
       14 32390 1 1  37 VAL C    C  -15.324  10.136  -1.970 1.00 . A A . 376 VAL C    1 1 
       14 32391 1 1  37 VAL CA   C  -15.590  11.550  -1.426 1.00 . A A . 376 VAL CA   1 1 
       14 32392 1 1  37 VAL CB   C  -14.501  12.572  -1.837 1.00 . A A . 376 VAL CB   1 1 
       14 32393 1 1  37 VAL CG1  C  -13.065  12.233  -1.406 1.00 . A A . 376 VAL CG1  1 1 
       14 32394 1 1  37 VAL CG2  C  -14.485  12.772  -3.357 1.00 . A A . 376 VAL CG2  1 1 
       14 32395 1 1  37 VAL H    H  -16.866  12.060   0.187 1.00 . A A . 376 VAL H    1 1 
       14 32396 1 1  37 VAL HA   H  -16.488  11.875  -1.953 1.00 . A A . 376 VAL HA   1 1 
       14 32397 1 1  37 VAL HB   H  -14.763  13.534  -1.393 1.00 . A A . 376 VAL HB   1 1 
       14 32398 1 1  37 VAL HG11 H  -12.375  12.976  -1.806 1.00 . A A . 376 VAL HG11 1 1 
       14 32399 1 1  37 VAL HG12 H  -12.981  12.262  -0.322 1.00 . A A . 376 VAL HG12 1 1 
       14 32400 1 1  37 VAL HG13 H  -12.768  11.248  -1.764 1.00 . A A . 376 VAL HG13 1 1 
       14 32401 1 1  37 VAL HG21 H  -15.483  13.040  -3.704 1.00 . A A . 376 VAL HG21 1 1 
       14 32402 1 1  37 VAL HG22 H  -13.803  13.581  -3.616 1.00 . A A . 376 VAL HG22 1 1 
       14 32403 1 1  37 VAL HG23 H  -14.161  11.860  -3.859 1.00 . A A . 376 VAL HG23 1 1 
       14 32404 1 1  37 VAL N    N  -15.958  11.649   0.008 1.00 . A A . 376 VAL N    1 1 
       14 32405 1 1  37 VAL O    O  -15.851   9.785  -3.026 1.00 . A A . 376 VAL O    1 1 
       14 32406 1 1  38 ARG C    C  -13.934   7.638  -3.050 1.00 . A A . 377 ARG C    1 1 
       14 32407 1 1  38 ARG CA   C  -14.162   7.923  -1.551 1.00 . A A . 377 ARG CA   1 1 
       14 32408 1 1  38 ARG CB   C  -15.149   6.963  -0.846 1.00 . A A . 377 ARG CB   1 1 
       14 32409 1 1  38 ARG CD   C  -13.661   6.037   0.980 1.00 . A A . 377 ARG CD   1 1 
       14 32410 1 1  38 ARG CG   C  -14.442   5.713  -0.303 1.00 . A A . 377 ARG CG   1 1 
       14 32411 1 1  38 ARG CZ   C  -12.397   4.631   2.629 1.00 . A A . 377 ARG CZ   1 1 
       14 32412 1 1  38 ARG H    H  -14.205   9.708  -0.380 1.00 . A A . 377 ARG H    1 1 
       14 32413 1 1  38 ARG HA   H  -13.181   7.786  -1.100 1.00 . A A . 377 ARG HA   1 1 
       14 32414 1 1  38 ARG HB2  H  -15.631   7.470  -0.008 1.00 . A A . 377 ARG HB2  1 1 
       14 32415 1 1  38 ARG HB3  H  -15.942   6.666  -1.534 1.00 . A A . 377 ARG HB3  1 1 
       14 32416 1 1  38 ARG HD2  H  -13.016   6.906   0.816 1.00 . A A . 377 ARG HD2  1 1 
       14 32417 1 1  38 ARG HD3  H  -14.382   6.295   1.755 1.00 . A A . 377 ARG HD3  1 1 
       14 32418 1 1  38 ARG HE   H  -12.539   4.252   0.689 1.00 . A A . 377 ARG HE   1 1 
       14 32419 1 1  38 ARG HG2  H  -15.191   4.955  -0.071 1.00 . A A . 377 ARG HG2  1 1 
       14 32420 1 1  38 ARG HG3  H  -13.769   5.315  -1.064 1.00 . A A . 377 ARG HG3  1 1 
       14 32421 1 1  38 ARG HH11 H  -13.336   6.152   3.580 1.00 . A A . 377 ARG HH11 1 1 
       14 32422 1 1  38 ARG HH12 H  -12.347   5.119   4.577 1.00 . A A . 377 ARG HH12 1 1 
       14 32423 1 1  38 ARG HH21 H  -11.364   3.001   2.070 1.00 . A A . 377 ARG HH21 1 1 
       14 32424 1 1  38 ARG HH22 H  -11.284   3.400   3.760 1.00 . A A . 377 ARG HH22 1 1 
       14 32425 1 1  38 ARG N    N  -14.550   9.314  -1.250 1.00 . A A . 377 ARG N    1 1 
       14 32426 1 1  38 ARG NE   N  -12.835   4.893   1.409 1.00 . A A . 377 ARG NE   1 1 
       14 32427 1 1  38 ARG NH1  N  -12.696   5.359   3.667 1.00 . A A . 377 ARG NH1  1 1 
       14 32428 1 1  38 ARG NH2  N  -11.626   3.601   2.835 1.00 . A A . 377 ARG NH2  1 1 
       14 32429 1 1  38 ARG O    O  -14.615   6.810  -3.660 1.00 . A A . 377 ARG O    1 1 
       14 32430 1 1  39 ALA C    C  -12.348   6.895  -5.606 1.00 . A A . 378 ALA C    1 1 
       14 32431 1 1  39 ALA CA   C  -12.619   8.318  -5.058 1.00 . A A . 378 ALA CA   1 1 
       14 32432 1 1  39 ALA CB   C  -11.425   9.253  -5.282 1.00 . A A . 378 ALA CB   1 1 
       14 32433 1 1  39 ALA H    H  -12.495   9.037  -3.060 1.00 . A A . 378 ALA H    1 1 
       14 32434 1 1  39 ALA HA   H  -13.462   8.720  -5.621 1.00 . A A . 378 ALA HA   1 1 
       14 32435 1 1  39 ALA HB1  H  -11.180   9.287  -6.344 1.00 . A A . 378 ALA HB1  1 1 
       14 32436 1 1  39 ALA HB2  H  -11.674  10.262  -4.948 1.00 . A A . 378 ALA HB2  1 1 
       14 32437 1 1  39 ALA HB3  H  -10.558   8.890  -4.728 1.00 . A A . 378 ALA HB3  1 1 
       14 32438 1 1  39 ALA N    N  -12.985   8.373  -3.637 1.00 . A A . 378 ALA N    1 1 
       14 32439 1 1  39 ALA O    O  -11.922   5.990  -4.876 1.00 . A A . 378 ALA O    1 1 
       14 32440 1 1  40 CYS C    C  -11.078   4.882  -7.820 1.00 . A A . 379 CYS C    1 1 
       14 32441 1 1  40 CYS CA   C  -12.506   5.467  -7.658 1.00 . A A . 379 CYS CA   1 1 
       14 32442 1 1  40 CYS CB   C  -13.200   5.710  -9.009 1.00 . A A . 379 CYS CB   1 1 
       14 32443 1 1  40 CYS H    H  -12.963   7.519  -7.412 1.00 . A A . 379 CYS H    1 1 
       14 32444 1 1  40 CYS HA   H  -13.094   4.724  -7.115 1.00 . A A . 379 CYS HA   1 1 
       14 32445 1 1  40 CYS HB2  H  -14.093   6.311  -8.842 1.00 . A A . 379 CYS HB2  1 1 
       14 32446 1 1  40 CYS HB3  H  -12.537   6.274  -9.667 1.00 . A A . 379 CYS HB3  1 1 
       14 32447 1 1  40 CYS N    N  -12.612   6.721  -6.905 1.00 . A A . 379 CYS N    1 1 
       14 32448 1 1  40 CYS O    O  -10.075   5.438  -7.357 1.00 . A A . 379 CYS O    1 1 
       14 32449 1 1  40 CYS SG   S  -13.704   4.151  -9.807 1.00 . A A . 379 CYS SG   1 1 
       14 32450 1 1  41 SER C    C   -9.779   2.431 -10.298 1.00 . A A . 380 SER C    1 1 
       14 32451 1 1  41 SER CA   C   -9.830   2.936  -8.840 1.00 . A A . 380 SER CA   1 1 
       14 32452 1 1  41 SER CB   C   -9.732   1.726  -7.895 1.00 . A A . 380 SER CB   1 1 
       14 32453 1 1  41 SER H    H  -11.917   3.444  -8.888 1.00 . A A . 380 SER H    1 1 
       14 32454 1 1  41 SER HA   H   -8.941   3.548  -8.694 1.00 . A A . 380 SER HA   1 1 
       14 32455 1 1  41 SER HB2  H  -10.625   1.108  -8.003 1.00 . A A . 380 SER HB2  1 1 
       14 32456 1 1  41 SER HB3  H   -8.864   1.125  -8.173 1.00 . A A . 380 SER HB3  1 1 
       14 32457 1 1  41 SER HG   H  -10.396   2.586  -6.265 1.00 . A A . 380 SER HG   1 1 
       14 32458 1 1  41 SER N    N  -11.018   3.742  -8.517 1.00 . A A . 380 SER N    1 1 
       14 32459 1 1  41 SER O    O   -8.775   1.822 -10.675 1.00 . A A . 380 SER O    1 1 
       14 32460 1 1  41 SER OG   O   -9.584   2.118  -6.537 1.00 . A A . 380 SER OG   1 1 
       14 32461 1 1  42 LEU C    C   -9.582   3.054 -13.226 1.00 . A A . 381 LEU C    1 1 
       14 32462 1 1  42 LEU CA   C  -10.781   2.308 -12.572 1.00 . A A . 381 LEU CA   1 1 
       14 32463 1 1  42 LEU CB   C  -12.163   2.647 -13.187 1.00 . A A . 381 LEU CB   1 1 
       14 32464 1 1  42 LEU CD1  C  -11.754   2.428 -15.725 1.00 . A A . 381 LEU CD1  1 1 
       14 32465 1 1  42 LEU CD2  C  -12.709   0.477 -14.460 1.00 . A A . 381 LEU CD2  1 1 
       14 32466 1 1  42 LEU CG   C  -12.598   2.004 -14.525 1.00 . A A . 381 LEU CG   1 1 
       14 32467 1 1  42 LEU H    H  -11.598   3.205 -10.801 1.00 . A A . 381 LEU H    1 1 
       14 32468 1 1  42 LEU HA   H  -10.636   1.232 -12.632 1.00 . A A . 381 LEU HA   1 1 
       14 32469 1 1  42 LEU HB2  H  -12.923   2.362 -12.459 1.00 . A A . 381 LEU HB2  1 1 
       14 32470 1 1  42 LEU HB3  H  -12.239   3.727 -13.298 1.00 . A A . 381 LEU HB3  1 1 
       14 32471 1 1  42 LEU HD11 H  -11.685   3.514 -15.736 1.00 . A A . 381 LEU HD11 1 1 
       14 32472 1 1  42 LEU HD12 H  -10.755   2.008 -15.717 1.00 . A A . 381 LEU HD12 1 1 
       14 32473 1 1  42 LEU HD13 H  -12.247   2.090 -16.637 1.00 . A A . 381 LEU HD13 1 1 
       14 32474 1 1  42 LEU HD21 H  -13.194   0.095 -15.360 1.00 . A A . 381 LEU HD21 1 1 
       14 32475 1 1  42 LEU HD22 H  -11.725   0.022 -14.357 1.00 . A A . 381 LEU HD22 1 1 
       14 32476 1 1  42 LEU HD23 H  -13.340   0.195 -13.617 1.00 . A A . 381 LEU HD23 1 1 
       14 32477 1 1  42 LEU HG   H  -13.602   2.368 -14.744 1.00 . A A . 381 LEU HG   1 1 
       14 32478 1 1  42 LEU N    N  -10.799   2.678 -11.140 1.00 . A A . 381 LEU N    1 1 
       14 32479 1 1  42 LEU O    O   -9.469   4.268 -13.032 1.00 . A A . 381 LEU O    1 1 
       14 32480 1 1  43 PRO C    C   -7.317   4.378 -15.002 1.00 . A A . 382 PRO C    1 1 
       14 32481 1 1  43 PRO CA   C   -7.405   2.925 -14.490 1.00 . A A . 382 PRO CA   1 1 
       14 32482 1 1  43 PRO CB   C   -7.014   1.938 -15.575 1.00 . A A . 382 PRO CB   1 1 
       14 32483 1 1  43 PRO CD   C   -8.672   0.935 -14.206 1.00 . A A . 382 PRO CD   1 1 
       14 32484 1 1  43 PRO CG   C   -7.368   0.604 -14.930 1.00 . A A . 382 PRO CG   1 1 
       14 32485 1 1  43 PRO HA   H   -6.651   2.832 -13.712 1.00 . A A . 382 PRO HA   1 1 
       14 32486 1 1  43 PRO HB2  H   -7.653   2.109 -16.440 1.00 . A A . 382 PRO HB2  1 1 
       14 32487 1 1  43 PRO HB3  H   -5.956   2.003 -15.831 1.00 . A A . 382 PRO HB3  1 1 
       14 32488 1 1  43 PRO HD2  H   -9.497   0.679 -14.867 1.00 . A A . 382 PRO HD2  1 1 
       14 32489 1 1  43 PRO HD3  H   -8.738   0.360 -13.283 1.00 . A A . 382 PRO HD3  1 1 
       14 32490 1 1  43 PRO HG2  H   -7.504  -0.184 -15.671 1.00 . A A . 382 PRO HG2  1 1 
       14 32491 1 1  43 PRO HG3  H   -6.600   0.327 -14.205 1.00 . A A . 382 PRO HG3  1 1 
       14 32492 1 1  43 PRO N    N   -8.656   2.375 -13.941 1.00 . A A . 382 PRO N    1 1 
       14 32493 1 1  43 PRO O    O   -6.255   4.985 -14.854 1.00 . A A . 382 PRO O    1 1 
       14 32494 1 1  44 HIS C    C   -9.611   7.154 -15.663 1.00 . A A . 383 HIS C    1 1 
       14 32495 1 1  44 HIS CA   C   -8.387   6.329 -16.109 1.00 . A A . 383 HIS CA   1 1 
       14 32496 1 1  44 HIS CB   C   -8.225   6.294 -17.639 1.00 . A A . 383 HIS CB   1 1 
       14 32497 1 1  44 HIS CD2  C   -6.893   4.246 -18.381 1.00 . A A . 383 HIS CD2  1 1 
       14 32498 1 1  44 HIS CE1  C   -4.889   5.119 -18.599 1.00 . A A . 383 HIS CE1  1 1 
       14 32499 1 1  44 HIS CG   C   -6.981   5.578 -18.091 1.00 . A A . 383 HIS CG   1 1 
       14 32500 1 1  44 HIS H    H   -9.225   4.405 -15.662 1.00 . A A . 383 HIS H    1 1 
       14 32501 1 1  44 HIS HA   H   -7.525   6.863 -15.707 1.00 . A A . 383 HIS HA   1 1 
       14 32502 1 1  44 HIS HB2  H   -9.089   5.804 -18.080 1.00 . A A . 383 HIS HB2  1 1 
       14 32503 1 1  44 HIS HB3  H   -8.188   7.311 -18.028 1.00 . A A . 383 HIS HB3  1 1 
       14 32504 1 1  44 HIS HD1  H   -5.443   7.069 -18.073 1.00 . A A . 383 HIS HD1  1 1 
       14 32505 1 1  44 HIS HD2  H   -7.714   3.542 -18.348 1.00 . A A . 383 HIS HD2  1 1 
       14 32506 1 1  44 HIS HE1  H   -3.825   5.232 -18.778 1.00 . A A . 383 HIS HE1  1 1 
       14 32507 1 1  44 HIS N    N   -8.381   4.951 -15.579 1.00 . A A . 383 HIS N    1 1 
       14 32508 1 1  44 HIS ND1  N   -5.720   6.111 -18.238 1.00 . A A . 383 HIS ND1  1 1 
       14 32509 1 1  44 HIS NE2  N   -5.562   3.960 -18.694 1.00 . A A . 383 HIS NE2  1 1 
       14 32510 1 1  44 HIS O    O   -9.937   8.164 -16.285 1.00 . A A . 383 HIS O    1 1 
       14 32511 1 1  45 CYS C    C  -11.240   8.963 -13.879 1.00 . A A . 384 CYS C    1 1 
       14 32512 1 1  45 CYS CA   C  -11.464   7.443 -14.043 1.00 . A A . 384 CYS CA   1 1 
       14 32513 1 1  45 CYS CB   C  -11.821   6.754 -12.716 1.00 . A A . 384 CYS CB   1 1 
       14 32514 1 1  45 CYS H    H   -9.969   5.925 -14.090 1.00 . A A . 384 CYS H    1 1 
       14 32515 1 1  45 CYS HA   H  -12.280   7.292 -14.752 1.00 . A A . 384 CYS HA   1 1 
       14 32516 1 1  45 CYS HB2  H  -11.551   5.702 -12.781 1.00 . A A . 384 CYS HB2  1 1 
       14 32517 1 1  45 CYS HB3  H  -11.249   7.191 -11.896 1.00 . A A . 384 CYS HB3  1 1 
       14 32518 1 1  45 CYS N    N  -10.285   6.756 -14.579 1.00 . A A . 384 CYS N    1 1 
       14 32519 1 1  45 CYS O    O  -11.994   9.783 -14.411 1.00 . A A . 384 CYS O    1 1 
       14 32520 1 1  45 CYS SG   S  -13.597   6.864 -12.379 1.00 . A A . 384 CYS SG   1 1 
       14 32521 1 1  46 ARG C    C   -9.482  11.510 -14.301 1.00 . A A . 385 ARG C    1 1 
       14 32522 1 1  46 ARG CA   C   -9.757  10.761 -12.992 1.00 . A A . 385 ARG CA   1 1 
       14 32523 1 1  46 ARG CB   C   -8.574  10.843 -12.001 1.00 . A A . 385 ARG CB   1 1 
       14 32524 1 1  46 ARG CD   C   -6.479  11.808 -13.142 1.00 . A A . 385 ARG CD   1 1 
       14 32525 1 1  46 ARG CG   C   -7.184  10.548 -12.602 1.00 . A A . 385 ARG CG   1 1 
       14 32526 1 1  46 ARG CZ   C   -5.044  12.363 -15.122 1.00 . A A . 385 ARG CZ   1 1 
       14 32527 1 1  46 ARG H    H   -9.563   8.620 -12.816 1.00 . A A . 385 ARG H    1 1 
       14 32528 1 1  46 ARG HA   H  -10.607  11.263 -12.528 1.00 . A A . 385 ARG HA   1 1 
       14 32529 1 1  46 ARG HB2  H   -8.559  11.837 -11.549 1.00 . A A . 385 ARG HB2  1 1 
       14 32530 1 1  46 ARG HB3  H   -8.757  10.136 -11.190 1.00 . A A . 385 ARG HB3  1 1 
       14 32531 1 1  46 ARG HD2  H   -7.188  12.635 -13.200 1.00 . A A . 385 ARG HD2  1 1 
       14 32532 1 1  46 ARG HD3  H   -5.693  12.088 -12.437 1.00 . A A . 385 ARG HD3  1 1 
       14 32533 1 1  46 ARG HE   H   -6.243  10.801 -15.021 1.00 . A A . 385 ARG HE   1 1 
       14 32534 1 1  46 ARG HG2  H   -6.551  10.122 -11.823 1.00 . A A . 385 ARG HG2  1 1 
       14 32535 1 1  46 ARG HG3  H   -7.278   9.800 -13.391 1.00 . A A . 385 ARG HG3  1 1 
       14 32536 1 1  46 ARG HH11 H   -4.754  13.669 -13.638 1.00 . A A . 385 ARG HH11 1 1 
       14 32537 1 1  46 ARG HH12 H   -3.863  13.990 -15.101 1.00 . A A . 385 ARG HH12 1 1 
       14 32538 1 1  46 ARG HH21 H   -5.164  11.270 -16.779 1.00 . A A . 385 ARG HH21 1 1 
       14 32539 1 1  46 ARG HH22 H   -4.057  12.629 -16.854 1.00 . A A . 385 ARG HH22 1 1 
       14 32540 1 1  46 ARG N    N  -10.146   9.351 -13.200 1.00 . A A . 385 ARG N    1 1 
       14 32541 1 1  46 ARG NE   N   -5.903  11.591 -14.484 1.00 . A A . 385 ARG NE   1 1 
       14 32542 1 1  46 ARG NH1  N   -4.514  13.424 -14.583 1.00 . A A . 385 ARG NH1  1 1 
       14 32543 1 1  46 ARG NH2  N   -4.717  12.067 -16.344 1.00 . A A . 385 ARG NH2  1 1 
       14 32544 1 1  46 ARG O    O   -9.778  12.700 -14.395 1.00 . A A . 385 ARG O    1 1 
       14 32545 1 1  47 THR C    C   -9.927  11.804 -17.319 1.00 . A A . 386 THR C    1 1 
       14 32546 1 1  47 THR CA   C   -8.628  11.385 -16.639 1.00 . A A . 386 THR CA   1 1 
       14 32547 1 1  47 THR CB   C   -7.872  10.356 -17.494 1.00 . A A . 386 THR CB   1 1 
       14 32548 1 1  47 THR CG2  C   -7.421  10.865 -18.860 1.00 . A A . 386 THR CG2  1 1 
       14 32549 1 1  47 THR H    H   -8.767   9.838 -15.165 1.00 . A A . 386 THR H    1 1 
       14 32550 1 1  47 THR HA   H   -7.986  12.259 -16.528 1.00 . A A . 386 THR HA   1 1 
       14 32551 1 1  47 THR HB   H   -8.500   9.487 -17.653 1.00 . A A . 386 THR HB   1 1 
       14 32552 1 1  47 THR HG1  H   -6.361   9.163 -17.221 1.00 . A A . 386 THR HG1  1 1 
       14 32553 1 1  47 THR HG21 H   -8.285  11.171 -19.448 1.00 . A A . 386 THR HG21 1 1 
       14 32554 1 1  47 THR HG22 H   -6.743  11.710 -18.743 1.00 . A A . 386 THR HG22 1 1 
       14 32555 1 1  47 THR HG23 H   -6.917  10.057 -19.394 1.00 . A A . 386 THR HG23 1 1 
       14 32556 1 1  47 THR N    N   -8.939  10.823 -15.311 1.00 . A A . 386 THR N    1 1 
       14 32557 1 1  47 THR O    O  -10.077  12.949 -17.746 1.00 . A A . 386 THR O    1 1 
       14 32558 1 1  47 THR OG1  O   -6.704   9.968 -16.795 1.00 . A A . 386 THR OG1  1 1 
       14 32559 1 1  48 MET C    C  -12.986  12.200 -17.115 1.00 . A A . 387 MET C    1 1 
       14 32560 1 1  48 MET CA   C  -12.227  11.144 -17.921 1.00 . A A . 387 MET CA   1 1 
       14 32561 1 1  48 MET CB   C  -13.032   9.846 -17.948 1.00 . A A . 387 MET CB   1 1 
       14 32562 1 1  48 MET CE   C  -10.709   9.551 -20.881 1.00 . A A . 387 MET CE   1 1 
       14 32563 1 1  48 MET CG   C  -12.669   8.840 -19.042 1.00 . A A . 387 MET CG   1 1 
       14 32564 1 1  48 MET H    H  -10.720   9.977 -16.959 1.00 . A A . 387 MET H    1 1 
       14 32565 1 1  48 MET HA   H  -12.126  11.517 -18.940 1.00 . A A . 387 MET HA   1 1 
       14 32566 1 1  48 MET HB2  H  -12.923   9.354 -16.985 1.00 . A A . 387 MET HB2  1 1 
       14 32567 1 1  48 MET HB3  H  -14.083  10.098 -18.091 1.00 . A A . 387 MET HB3  1 1 
       14 32568 1 1  48 MET HE1  H  -11.121   9.022 -21.742 1.00 . A A . 387 MET HE1  1 1 
       14 32569 1 1  48 MET HE2  H  -11.212  10.511 -20.762 1.00 . A A . 387 MET HE2  1 1 
       14 32570 1 1  48 MET HE3  H   -9.649   9.725 -21.041 1.00 . A A . 387 MET HE3  1 1 
       14 32571 1 1  48 MET HG2  H  -13.103   7.901 -18.708 1.00 . A A . 387 MET HG2  1 1 
       14 32572 1 1  48 MET HG3  H  -13.169   9.125 -19.968 1.00 . A A . 387 MET HG3  1 1 
       14 32573 1 1  48 MET N    N  -10.903  10.895 -17.355 1.00 . A A . 387 MET N    1 1 
       14 32574 1 1  48 MET O    O  -13.543  13.108 -17.716 1.00 . A A . 387 MET O    1 1 
       14 32575 1 1  48 MET SD   S  -10.915   8.534 -19.399 1.00 . A A . 387 MET SD   1 1 
       14 32576 1 1  49 LYS C    C  -13.186  14.562 -15.197 1.00 . A A . 388 LYS C    1 1 
       14 32577 1 1  49 LYS CA   C  -13.664  13.132 -14.908 1.00 . A A . 388 LYS CA   1 1 
       14 32578 1 1  49 LYS CB   C  -13.493  12.728 -13.429 1.00 . A A . 388 LYS CB   1 1 
       14 32579 1 1  49 LYS CD   C  -14.098  10.886 -11.743 1.00 . A A . 388 LYS CD   1 1 
       14 32580 1 1  49 LYS CE   C  -15.216   9.881 -11.447 1.00 . A A . 388 LYS CE   1 1 
       14 32581 1 1  49 LYS CG   C  -14.431  11.563 -13.077 1.00 . A A . 388 LYS CG   1 1 
       14 32582 1 1  49 LYS H    H  -12.510  11.359 -15.333 1.00 . A A . 388 LYS H    1 1 
       14 32583 1 1  49 LYS HA   H  -14.733  13.131 -15.134 1.00 . A A . 388 LYS HA   1 1 
       14 32584 1 1  49 LYS HB2  H  -12.455  12.452 -13.241 1.00 . A A . 388 LYS HB2  1 1 
       14 32585 1 1  49 LYS HB3  H  -13.754  13.564 -12.780 1.00 . A A . 388 LYS HB3  1 1 
       14 32586 1 1  49 LYS HD2  H  -13.141  10.369 -11.833 1.00 . A A . 388 LYS HD2  1 1 
       14 32587 1 1  49 LYS HD3  H  -14.041  11.622 -10.942 1.00 . A A . 388 LYS HD3  1 1 
       14 32588 1 1  49 LYS HE2  H  -16.074  10.421 -11.051 1.00 . A A . 388 LYS HE2  1 1 
       14 32589 1 1  49 LYS HE3  H  -15.505   9.412 -12.388 1.00 . A A . 388 LYS HE3  1 1 
       14 32590 1 1  49 LYS HG2  H  -15.450  11.947 -13.045 1.00 . A A . 388 LYS HG2  1 1 
       14 32591 1 1  49 LYS HG3  H  -14.379  10.805 -13.855 1.00 . A A . 388 LYS HG3  1 1 
       14 32592 1 1  49 LYS HZ1  H  -14.477   9.161  -9.616 1.00 . A A . 388 LYS HZ1  1 1 
       14 32593 1 1  49 LYS HZ2  H  -15.545   8.132 -10.378 1.00 . A A . 388 LYS HZ2  1 1 
       14 32594 1 1  49 LYS HZ3  H  -14.096   8.225 -10.963 1.00 . A A . 388 LYS HZ3  1 1 
       14 32595 1 1  49 LYS N    N  -12.993  12.138 -15.774 1.00 . A A . 388 LYS N    1 1 
       14 32596 1 1  49 LYS NZ   N  -14.799   8.815 -10.517 1.00 . A A . 388 LYS NZ   1 1 
       14 32597 1 1  49 LYS O    O  -14.008  15.473 -15.305 1.00 . A A . 388 LYS O    1 1 
       14 32598 1 1  50 ASN C    C  -11.753  16.480 -17.204 1.00 . A A . 389 ASN C    1 1 
       14 32599 1 1  50 ASN CA   C  -11.297  16.040 -15.794 1.00 . A A . 389 ASN CA   1 1 
       14 32600 1 1  50 ASN CB   C   -9.761  15.944 -15.698 1.00 . A A . 389 ASN CB   1 1 
       14 32601 1 1  50 ASN CG   C   -9.261  16.270 -14.300 1.00 . A A . 389 ASN CG   1 1 
       14 32602 1 1  50 ASN H    H  -11.273  13.944 -15.327 1.00 . A A . 389 ASN H    1 1 
       14 32603 1 1  50 ASN HA   H  -11.642  16.812 -15.102 1.00 . A A . 389 ASN HA   1 1 
       14 32604 1 1  50 ASN HB2  H   -9.417  14.953 -15.997 1.00 . A A . 389 ASN HB2  1 1 
       14 32605 1 1  50 ASN HB3  H   -9.306  16.660 -16.382 1.00 . A A . 389 ASN HB3  1 1 
       14 32606 1 1  50 ASN HD21 H   -9.332  14.338 -13.727 1.00 . A A . 389 ASN HD21 1 1 
       14 32607 1 1  50 ASN HD22 H   -8.785  15.503 -12.515 1.00 . A A . 389 ASN HD22 1 1 
       14 32608 1 1  50 ASN N    N  -11.880  14.751 -15.405 1.00 . A A . 389 ASN N    1 1 
       14 32609 1 1  50 ASN ND2  N   -9.110  15.287 -13.444 1.00 . A A . 389 ASN ND2  1 1 
       14 32610 1 1  50 ASN O    O  -12.153  17.632 -17.393 1.00 . A A . 389 ASN O    1 1 
       14 32611 1 1  50 ASN OD1  O   -9.016  17.418 -13.957 1.00 . A A . 389 ASN OD1  1 1 
       14 32612 1 1  51 VAL C    C  -13.673  16.158 -19.639 1.00 . A A . 390 VAL C    1 1 
       14 32613 1 1  51 VAL CA   C  -12.177  15.828 -19.572 1.00 . A A . 390 VAL CA   1 1 
       14 32614 1 1  51 VAL CB   C  -11.824  14.620 -20.468 1.00 . A A . 390 VAL CB   1 1 
       14 32615 1 1  51 VAL CG1  C  -12.469  14.658 -21.857 1.00 . A A . 390 VAL CG1  1 1 
       14 32616 1 1  51 VAL CG2  C  -10.308  14.535 -20.686 1.00 . A A . 390 VAL CG2  1 1 
       14 32617 1 1  51 VAL H    H  -11.431  14.628 -17.960 1.00 . A A . 390 VAL H    1 1 
       14 32618 1 1  51 VAL HA   H  -11.642  16.699 -19.955 1.00 . A A . 390 VAL HA   1 1 
       14 32619 1 1  51 VAL HB   H  -12.153  13.706 -19.974 1.00 . A A . 390 VAL HB   1 1 
       14 32620 1 1  51 VAL HG11 H  -12.106  13.828 -22.461 1.00 . A A . 390 VAL HG11 1 1 
       14 32621 1 1  51 VAL HG12 H  -13.547  14.545 -21.763 1.00 . A A . 390 VAL HG12 1 1 
       14 32622 1 1  51 VAL HG13 H  -12.242  15.600 -22.357 1.00 . A A . 390 VAL HG13 1 1 
       14 32623 1 1  51 VAL HG21 H   -9.971  15.368 -21.305 1.00 . A A . 390 VAL HG21 1 1 
       14 32624 1 1  51 VAL HG22 H   -9.778  14.567 -19.736 1.00 . A A . 390 VAL HG22 1 1 
       14 32625 1 1  51 VAL HG23 H  -10.066  13.594 -21.179 1.00 . A A . 390 VAL HG23 1 1 
       14 32626 1 1  51 VAL N    N  -11.740  15.568 -18.185 1.00 . A A . 390 VAL N    1 1 
       14 32627 1 1  51 VAL O    O  -14.069  17.093 -20.329 1.00 . A A . 390 VAL O    1 1 
       14 32628 1 1  52 LEU C    C  -16.331  16.976 -18.211 1.00 . A A . 391 LEU C    1 1 
       14 32629 1 1  52 LEU CA   C  -15.960  15.612 -18.801 1.00 . A A . 391 LEU CA   1 1 
       14 32630 1 1  52 LEU CB   C  -16.521  14.460 -17.952 1.00 . A A . 391 LEU CB   1 1 
       14 32631 1 1  52 LEU CD1  C  -16.914  12.017 -17.704 1.00 . A A . 391 LEU CD1  1 1 
       14 32632 1 1  52 LEU CD2  C  -17.661  13.107 -19.801 1.00 . A A . 391 LEU CD2  1 1 
       14 32633 1 1  52 LEU CG   C  -16.589  13.120 -18.707 1.00 . A A . 391 LEU CG   1 1 
       14 32634 1 1  52 LEU H    H  -14.097  14.704 -18.321 1.00 . A A . 391 LEU H    1 1 
       14 32635 1 1  52 LEU HA   H  -16.385  15.573 -19.802 1.00 . A A . 391 LEU HA   1 1 
       14 32636 1 1  52 LEU HB2  H  -15.894  14.343 -17.067 1.00 . A A . 391 LEU HB2  1 1 
       14 32637 1 1  52 LEU HB3  H  -17.513  14.718 -17.592 1.00 . A A . 391 LEU HB3  1 1 
       14 32638 1 1  52 LEU HD11 H  -17.874  12.213 -17.228 1.00 . A A . 391 LEU HD11 1 1 
       14 32639 1 1  52 LEU HD12 H  -16.951  11.055 -18.214 1.00 . A A . 391 LEU HD12 1 1 
       14 32640 1 1  52 LEU HD13 H  -16.136  11.993 -16.942 1.00 . A A . 391 LEU HD13 1 1 
       14 32641 1 1  52 LEU HD21 H  -17.677  12.132 -20.285 1.00 . A A . 391 LEU HD21 1 1 
       14 32642 1 1  52 LEU HD22 H  -18.642  13.296 -19.372 1.00 . A A . 391 LEU HD22 1 1 
       14 32643 1 1  52 LEU HD23 H  -17.443  13.864 -20.553 1.00 . A A . 391 LEU HD23 1 1 
       14 32644 1 1  52 LEU HG   H  -15.623  12.906 -19.164 1.00 . A A . 391 LEU HG   1 1 
       14 32645 1 1  52 LEU N    N  -14.507  15.436 -18.889 1.00 . A A . 391 LEU N    1 1 
       14 32646 1 1  52 LEU O    O  -17.163  17.696 -18.762 1.00 . A A . 391 LEU O    1 1 
       14 32647 1 1  53 ASN C    C  -15.495  19.805 -17.527 1.00 . A A . 392 ASN C    1 1 
       14 32648 1 1  53 ASN CA   C  -15.880  18.696 -16.524 1.00 . A A . 392 ASN CA   1 1 
       14 32649 1 1  53 ASN CB   C  -15.046  18.771 -15.237 1.00 . A A . 392 ASN CB   1 1 
       14 32650 1 1  53 ASN CG   C  -15.190  20.117 -14.547 1.00 . A A . 392 ASN CG   1 1 
       14 32651 1 1  53 ASN H    H  -15.024  16.721 -16.698 1.00 . A A . 392 ASN H    1 1 
       14 32652 1 1  53 ASN HA   H  -16.947  18.834 -16.290 1.00 . A A . 392 ASN HA   1 1 
       14 32653 1 1  53 ASN HB2  H  -15.353  17.976 -14.557 1.00 . A A . 392 ASN HB2  1 1 
       14 32654 1 1  53 ASN HB3  H  -13.994  18.617 -15.485 1.00 . A A . 392 ASN HB3  1 1 
       14 32655 1 1  53 ASN HD21 H  -16.852  19.541 -13.547 1.00 . A A . 392 ASN HD21 1 1 
       14 32656 1 1  53 ASN HD22 H  -16.295  21.182 -13.266 1.00 . A A . 392 ASN HD22 1 1 
       14 32657 1 1  53 ASN N    N  -15.685  17.368 -17.114 1.00 . A A . 392 ASN N    1 1 
       14 32658 1 1  53 ASN ND2  N  -16.197  20.288 -13.720 1.00 . A A . 392 ASN ND2  1 1 
       14 32659 1 1  53 ASN O    O  -16.258  20.755 -17.704 1.00 . A A . 392 ASN O    1 1 
       14 32660 1 1  53 ASN OD1  O  -14.405  21.032 -14.750 1.00 . A A . 392 ASN OD1  1 1 
       14 32661 1 1  54 HIS C    C  -15.006  20.671 -20.405 1.00 . A A . 393 HIS C    1 1 
       14 32662 1 1  54 HIS CA   C  -13.942  20.593 -19.288 1.00 . A A . 393 HIS CA   1 1 
       14 32663 1 1  54 HIS CB   C  -12.563  20.164 -19.829 1.00 . A A . 393 HIS CB   1 1 
       14 32664 1 1  54 HIS CD2  C  -12.634  20.354 -22.386 1.00 . A A . 393 HIS CD2  1 1 
       14 32665 1 1  54 HIS CE1  C  -11.535  22.228 -22.683 1.00 . A A . 393 HIS CE1  1 1 
       14 32666 1 1  54 HIS CG   C  -12.206  20.789 -21.157 1.00 . A A . 393 HIS CG   1 1 
       14 32667 1 1  54 HIS H    H  -13.785  18.846 -18.059 1.00 . A A . 393 HIS H    1 1 
       14 32668 1 1  54 HIS HA   H  -13.845  21.590 -18.856 1.00 . A A . 393 HIS HA   1 1 
       14 32669 1 1  54 HIS HB2  H  -11.798  20.418 -19.093 1.00 . A A . 393 HIS HB2  1 1 
       14 32670 1 1  54 HIS HB3  H  -12.541  19.084 -19.960 1.00 . A A . 393 HIS HB3  1 1 
       14 32671 1 1  54 HIS HD1  H  -11.083  22.545 -20.653 1.00 . A A . 393 HIS HD1  1 1 
       14 32672 1 1  54 HIS HD2  H  -13.255  19.484 -22.575 1.00 . A A . 393 HIS HD2  1 1 
       14 32673 1 1  54 HIS HE1  H  -11.130  23.106 -23.164 1.00 . A A . 393 HIS HE1  1 1 
       14 32674 1 1  54 HIS N    N  -14.362  19.661 -18.232 1.00 . A A . 393 HIS N    1 1 
       14 32675 1 1  54 HIS ND1  N  -11.500  21.956 -21.363 1.00 . A A . 393 HIS ND1  1 1 
       14 32676 1 1  54 HIS NE2  N  -12.218  21.285 -23.341 1.00 . A A . 393 HIS NE2  1 1 
       14 32677 1 1  54 HIS O    O  -15.464  21.758 -20.763 1.00 . A A . 393 HIS O    1 1 
       14 32678 1 1  55 MET C    C  -17.795  20.081 -21.578 1.00 . A A . 394 MET C    1 1 
       14 32679 1 1  55 MET CA   C  -16.492  19.362 -21.938 1.00 . A A . 394 MET CA   1 1 
       14 32680 1 1  55 MET CB   C  -16.790  17.861 -22.094 1.00 . A A . 394 MET CB   1 1 
       14 32681 1 1  55 MET CE   C  -17.616  15.163 -23.601 1.00 . A A . 394 MET CE   1 1 
       14 32682 1 1  55 MET CG   C  -15.828  17.173 -23.061 1.00 . A A . 394 MET CG   1 1 
       14 32683 1 1  55 MET H    H  -15.035  18.661 -20.555 1.00 . A A . 394 MET H    1 1 
       14 32684 1 1  55 MET HA   H  -16.134  19.790 -22.880 1.00 . A A . 394 MET HA   1 1 
       14 32685 1 1  55 MET HB2  H  -16.699  17.379 -21.129 1.00 . A A . 394 MET HB2  1 1 
       14 32686 1 1  55 MET HB3  H  -17.824  17.690 -22.395 1.00 . A A . 394 MET HB3  1 1 
       14 32687 1 1  55 MET HE1  H  -17.812  14.105 -23.735 1.00 . A A . 394 MET HE1  1 1 
       14 32688 1 1  55 MET HE2  H  -18.318  15.569 -22.869 1.00 . A A . 394 MET HE2  1 1 
       14 32689 1 1  55 MET HE3  H  -17.718  15.686 -24.552 1.00 . A A . 394 MET HE3  1 1 
       14 32690 1 1  55 MET HG2  H  -16.039  17.512 -24.076 1.00 . A A . 394 MET HG2  1 1 
       14 32691 1 1  55 MET HG3  H  -14.807  17.461 -22.812 1.00 . A A . 394 MET HG3  1 1 
       14 32692 1 1  55 MET N    N  -15.451  19.515 -20.912 1.00 . A A . 394 MET N    1 1 
       14 32693 1 1  55 MET O    O  -18.472  20.618 -22.453 1.00 . A A . 394 MET O    1 1 
       14 32694 1 1  55 MET SD   S  -15.927  15.367 -23.008 1.00 . A A . 394 MET SD   1 1 
       14 32695 1 1  56 THR C    C  -19.255  22.317 -19.817 1.00 . A A . 395 THR C    1 1 
       14 32696 1 1  56 THR CA   C  -19.324  20.778 -19.751 1.00 . A A . 395 THR CA   1 1 
       14 32697 1 1  56 THR CB   C  -19.638  20.263 -18.335 1.00 . A A . 395 THR CB   1 1 
       14 32698 1 1  56 THR CG2  C  -21.074  20.573 -17.935 1.00 . A A . 395 THR CG2  1 1 
       14 32699 1 1  56 THR H    H  -17.508  19.652 -19.633 1.00 . A A . 395 THR H    1 1 
       14 32700 1 1  56 THR HA   H  -20.157  20.493 -20.390 1.00 . A A . 395 THR HA   1 1 
       14 32701 1 1  56 THR HB   H  -18.946  20.697 -17.610 1.00 . A A . 395 THR HB   1 1 
       14 32702 1 1  56 THR HG1  H  -18.692  18.548 -18.513 1.00 . A A . 395 THR HG1  1 1 
       14 32703 1 1  56 THR HG21 H  -21.162  21.619 -17.659 1.00 . A A . 395 THR HG21 1 1 
       14 32704 1 1  56 THR HG22 H  -21.731  20.363 -18.783 1.00 . A A . 395 THR HG22 1 1 
       14 32705 1 1  56 THR HG23 H  -21.342  19.959 -17.076 1.00 . A A . 395 THR HG23 1 1 
       14 32706 1 1  56 THR N    N  -18.126  20.118 -20.285 1.00 . A A . 395 THR N    1 1 
       14 32707 1 1  56 THR O    O  -20.220  23.000 -19.485 1.00 . A A . 395 THR O    1 1 
       14 32708 1 1  56 THR OG1  O  -19.581  18.853 -18.254 1.00 . A A . 395 THR OG1  1 1 
       14 32709 1 1  57 HIS C    C  -17.428  24.627 -21.932 1.00 . A A . 396 HIS C    1 1 
       14 32710 1 1  57 HIS CA   C  -17.948  24.324 -20.512 1.00 . A A . 396 HIS CA   1 1 
       14 32711 1 1  57 HIS CB   C  -17.013  24.890 -19.435 1.00 . A A . 396 HIS CB   1 1 
       14 32712 1 1  57 HIS CD2  C  -17.180  23.940 -17.050 1.00 . A A . 396 HIS CD2  1 1 
       14 32713 1 1  57 HIS CE1  C  -18.838  25.152 -16.262 1.00 . A A . 396 HIS CE1  1 1 
       14 32714 1 1  57 HIS CG   C  -17.582  24.797 -18.040 1.00 . A A . 396 HIS CG   1 1 
       14 32715 1 1  57 HIS H    H  -17.382  22.269 -20.549 1.00 . A A . 396 HIS H    1 1 
       14 32716 1 1  57 HIS HA   H  -18.906  24.836 -20.422 1.00 . A A . 396 HIS HA   1 1 
       14 32717 1 1  57 HIS HB2  H  -16.060  24.359 -19.471 1.00 . A A . 396 HIS HB2  1 1 
       14 32718 1 1  57 HIS HB3  H  -16.819  25.941 -19.654 1.00 . A A . 396 HIS HB3  1 1 
       14 32719 1 1  57 HIS HD1  H  -19.124  26.281 -18.007 1.00 . A A . 396 HIS HD1  1 1 
       14 32720 1 1  57 HIS HD2  H  -16.379  23.217 -17.130 1.00 . A A . 396 HIS HD2  1 1 
       14 32721 1 1  57 HIS HE1  H  -19.594  25.569 -15.604 1.00 . A A . 396 HIS HE1  1 1 
       14 32722 1 1  57 HIS N    N  -18.144  22.885 -20.295 1.00 . A A . 396 HIS N    1 1 
       14 32723 1 1  57 HIS ND1  N  -18.618  25.548 -17.527 1.00 . A A . 396 HIS ND1  1 1 
       14 32724 1 1  57 HIS NE2  N  -17.981  24.171 -15.922 1.00 . A A . 396 HIS NE2  1 1 
       14 32725 1 1  57 HIS O    O  -17.738  25.687 -22.482 1.00 . A A . 396 HIS O    1 1 
       14 32726 1 1  58 CYS C    C  -17.276  23.823 -24.961 1.00 . A A . 397 CYS C    1 1 
       14 32727 1 1  58 CYS CA   C  -16.154  23.789 -23.897 1.00 . A A . 397 CYS CA   1 1 
       14 32728 1 1  58 CYS CB   C  -15.186  22.617 -24.098 1.00 . A A . 397 CYS CB   1 1 
       14 32729 1 1  58 CYS H    H  -16.448  22.858 -22.026 1.00 . A A . 397 CYS H    1 1 
       14 32730 1 1  58 CYS HA   H  -15.568  24.701 -23.971 1.00 . A A . 397 CYS HA   1 1 
       14 32731 1 1  58 CYS HB2  H  -14.425  22.670 -23.321 1.00 . A A . 397 CYS HB2  1 1 
       14 32732 1 1  58 CYS HB3  H  -15.698  21.667 -23.972 1.00 . A A . 397 CYS HB3  1 1 
       14 32733 1 1  58 CYS N    N  -16.675  23.699 -22.537 1.00 . A A . 397 CYS N    1 1 
       14 32734 1 1  58 CYS O    O  -18.363  23.275 -24.762 1.00 . A A . 397 CYS O    1 1 
       14 32735 1 1  58 CYS SG   S  -14.396  22.698 -25.729 1.00 . A A . 397 CYS SG   1 1 
       14 32736 1 1  59 GLN C    C  -17.134  24.466 -28.615 1.00 . A A . 398 GLN C    1 1 
       14 32737 1 1  59 GLN CA   C  -17.886  24.585 -27.266 1.00 . A A . 398 GLN CA   1 1 
       14 32738 1 1  59 GLN CB   C  -18.653  25.922 -27.188 1.00 . A A . 398 GLN CB   1 1 
       14 32739 1 1  59 GLN CD   C  -20.498  27.256 -26.072 1.00 . A A . 398 GLN CD   1 1 
       14 32740 1 1  59 GLN CG   C  -19.572  26.046 -25.963 1.00 . A A . 398 GLN CG   1 1 
       14 32741 1 1  59 GLN H    H  -16.064  24.841 -26.173 1.00 . A A . 398 GLN H    1 1 
       14 32742 1 1  59 GLN HA   H  -18.612  23.771 -27.245 1.00 . A A . 398 GLN HA   1 1 
       14 32743 1 1  59 GLN HB2  H  -17.939  26.748 -27.188 1.00 . A A . 398 GLN HB2  1 1 
       14 32744 1 1  59 GLN HB3  H  -19.280  26.015 -28.076 1.00 . A A . 398 GLN HB3  1 1 
       14 32745 1 1  59 GLN HE21 H  -22.150  26.140 -25.730 1.00 . A A . 398 GLN HE21 1 1 
       14 32746 1 1  59 GLN HE22 H  -22.404  27.864 -26.009 1.00 . A A . 398 GLN HE22 1 1 
       14 32747 1 1  59 GLN HG2  H  -20.175  25.141 -25.884 1.00 . A A . 398 GLN HG2  1 1 
       14 32748 1 1  59 GLN HG3  H  -18.977  26.143 -25.056 1.00 . A A . 398 GLN HG3  1 1 
       14 32749 1 1  59 GLN N    N  -16.993  24.453 -26.105 1.00 . A A . 398 GLN N    1 1 
       14 32750 1 1  59 GLN NE2  N  -21.791  27.071 -25.919 1.00 . A A . 398 GLN NE2  1 1 
       14 32751 1 1  59 GLN O    O  -17.702  24.760 -29.669 1.00 . A A . 398 GLN O    1 1 
       14 32752 1 1  59 GLN OE1  O  -20.082  28.387 -26.290 1.00 . A A . 398 GLN OE1  1 1 
       14 32753 1 1  60 ALA C    C  -15.349  22.717 -30.742 1.00 . A A . 399 ALA C    1 1 
       14 32754 1 1  60 ALA CA   C  -15.023  23.917 -29.815 1.00 . A A . 399 ALA CA   1 1 
       14 32755 1 1  60 ALA CB   C  -13.562  23.901 -29.354 1.00 . A A . 399 ALA CB   1 1 
       14 32756 1 1  60 ALA H    H  -15.440  23.780 -27.730 1.00 . A A . 399 ALA H    1 1 
       14 32757 1 1  60 ALA HA   H  -15.166  24.814 -30.418 1.00 . A A . 399 ALA HA   1 1 
       14 32758 1 1  60 ALA HB1  H  -13.343  24.801 -28.778 1.00 . A A . 399 ALA HB1  1 1 
       14 32759 1 1  60 ALA HB2  H  -13.384  23.027 -28.730 1.00 . A A . 399 ALA HB2  1 1 
       14 32760 1 1  60 ALA HB3  H  -12.897  23.867 -30.218 1.00 . A A . 399 ALA HB3  1 1 
       14 32761 1 1  60 ALA N    N  -15.865  24.040 -28.615 1.00 . A A . 399 ALA N    1 1 
       14 32762 1 1  60 ALA O    O  -14.608  22.448 -31.695 1.00 . A A . 399 ALA O    1 1 
       14 32763 1 1  61 GLY C    C  -15.789  19.771 -31.470 1.00 . A A . 400 GLY C    1 1 
       14 32764 1 1  61 GLY CA   C  -16.877  20.836 -31.295 1.00 . A A . 400 GLY CA   1 1 
       14 32765 1 1  61 GLY H    H  -17.014  22.255 -29.706 1.00 . A A . 400 GLY H    1 1 
       14 32766 1 1  61 GLY HA2  H  -17.745  20.369 -30.829 1.00 . A A . 400 GLY HA2  1 1 
       14 32767 1 1  61 GLY HA3  H  -17.184  21.196 -32.279 1.00 . A A . 400 GLY HA3  1 1 
       14 32768 1 1  61 GLY N    N  -16.443  21.986 -30.493 1.00 . A A . 400 GLY N    1 1 
       14 32769 1 1  61 GLY O    O  -15.093  19.410 -30.516 1.00 . A A . 400 GLY O    1 1 
       14 32770 1 1  62 LYS C    C  -13.250  18.821 -33.404 1.00 . A A . 401 LYS C    1 1 
       14 32771 1 1  62 LYS CA   C  -14.650  18.242 -33.089 1.00 . A A . 401 LYS CA   1 1 
       14 32772 1 1  62 LYS CB   C  -15.215  17.425 -34.272 1.00 . A A . 401 LYS CB   1 1 
       14 32773 1 1  62 LYS CD   C  -17.012  15.741 -35.007 1.00 . A A . 401 LYS CD   1 1 
       14 32774 1 1  62 LYS CE   C  -17.415  16.494 -36.283 1.00 . A A . 401 LYS CE   1 1 
       14 32775 1 1  62 LYS CG   C  -16.515  16.685 -33.901 1.00 . A A . 401 LYS CG   1 1 
       14 32776 1 1  62 LYS H    H  -16.251  19.623 -33.420 1.00 . A A . 401 LYS H    1 1 
       14 32777 1 1  62 LYS HA   H  -14.514  17.558 -32.251 1.00 . A A . 401 LYS HA   1 1 
       14 32778 1 1  62 LYS HB2  H  -15.394  18.092 -35.116 1.00 . A A . 401 LYS HB2  1 1 
       14 32779 1 1  62 LYS HB3  H  -14.480  16.677 -34.573 1.00 . A A . 401 LYS HB3  1 1 
       14 32780 1 1  62 LYS HD2  H  -16.231  15.016 -35.239 1.00 . A A . 401 LYS HD2  1 1 
       14 32781 1 1  62 LYS HD3  H  -17.882  15.203 -34.628 1.00 . A A . 401 LYS HD3  1 1 
       14 32782 1 1  62 LYS HE2  H  -18.154  17.258 -36.022 1.00 . A A . 401 LYS HE2  1 1 
       14 32783 1 1  62 LYS HE3  H  -16.536  17.004 -36.691 1.00 . A A . 401 LYS HE3  1 1 
       14 32784 1 1  62 LYS HG2  H  -16.333  16.094 -33.002 1.00 . A A . 401 LYS HG2  1 1 
       14 32785 1 1  62 LYS HG3  H  -17.303  17.407 -33.679 1.00 . A A . 401 LYS HG3  1 1 
       14 32786 1 1  62 LYS HZ1  H  -17.311  14.870 -37.580 1.00 . A A . 401 LYS HZ1  1 1 
       14 32787 1 1  62 LYS HZ2  H  -18.804  15.099 -36.952 1.00 . A A . 401 LYS HZ2  1 1 
       14 32788 1 1  62 LYS HZ3  H  -18.256  16.077 -38.136 1.00 . A A . 401 LYS HZ3  1 1 
       14 32789 1 1  62 LYS N    N  -15.640  19.265 -32.698 1.00 . A A . 401 LYS N    1 1 
       14 32790 1 1  62 LYS NZ   N  -17.983  15.574 -37.303 1.00 . A A . 401 LYS NZ   1 1 
       14 32791 1 1  62 LYS O    O  -12.437  18.142 -34.032 1.00 . A A . 401 LYS O    1 1 
       14 32792 1 1  63 ALA C    C  -11.009  21.384 -32.025 1.00 . A A . 402 ALA C    1 1 
       14 32793 1 1  63 ALA CA   C  -11.705  20.777 -33.273 1.00 . A A . 402 ALA CA   1 1 
       14 32794 1 1  63 ALA CB   C  -12.007  21.833 -34.348 1.00 . A A . 402 ALA CB   1 1 
       14 32795 1 1  63 ALA H    H  -13.684  20.576 -32.507 1.00 . A A . 402 ALA H    1 1 
       14 32796 1 1  63 ALA HA   H  -10.986  20.075 -33.697 1.00 . A A . 402 ALA HA   1 1 
       14 32797 1 1  63 ALA HB1  H  -12.462  21.359 -35.218 1.00 . A A . 402 ALA HB1  1 1 
       14 32798 1 1  63 ALA HB2  H  -12.688  22.586 -33.950 1.00 . A A . 402 ALA HB2  1 1 
       14 32799 1 1  63 ALA HB3  H  -11.082  22.318 -34.663 1.00 . A A . 402 ALA HB3  1 1 
       14 32800 1 1  63 ALA N    N  -12.962  20.064 -32.995 1.00 . A A . 402 ALA N    1 1 
       14 32801 1 1  63 ALA O    O  -10.111  22.223 -32.166 1.00 . A A . 402 ALA O    1 1 
       14 32802 1 1  64 CYS C    C   -9.314  21.184 -29.412 1.00 . A A . 403 CYS C    1 1 
       14 32803 1 1  64 CYS CA   C  -10.833  21.439 -29.544 1.00 . A A . 403 CYS CA   1 1 
       14 32804 1 1  64 CYS CB   C  -11.609  20.768 -28.399 1.00 . A A . 403 CYS CB   1 1 
       14 32805 1 1  64 CYS H    H  -12.146  20.295 -30.764 1.00 . A A . 403 CYS H    1 1 
       14 32806 1 1  64 CYS HA   H  -10.998  22.515 -29.485 1.00 . A A . 403 CYS HA   1 1 
       14 32807 1 1  64 CYS HB2  H  -12.674  20.901 -28.575 1.00 . A A . 403 CYS HB2  1 1 
       14 32808 1 1  64 CYS HB3  H  -11.393  19.698 -28.378 1.00 . A A . 403 CYS HB3  1 1 
       14 32809 1 1  64 CYS N    N  -11.406  20.975 -30.814 1.00 . A A . 403 CYS N    1 1 
       14 32810 1 1  64 CYS O    O   -8.761  20.221 -29.959 1.00 . A A . 403 CYS O    1 1 
       14 32811 1 1  64 CYS SG   S  -11.190  21.504 -26.789 1.00 . A A . 403 CYS SG   1 1 
       14 32812 1 1  65 GLN C    C   -6.968  20.753 -27.323 1.00 . A A . 404 GLN C    1 1 
       14 32813 1 1  65 GLN CA   C   -7.230  21.938 -28.279 1.00 . A A . 404 GLN CA   1 1 
       14 32814 1 1  65 GLN CB   C   -6.785  23.277 -27.663 1.00 . A A . 404 GLN CB   1 1 
       14 32815 1 1  65 GLN CD   C   -4.854  24.758 -26.956 1.00 . A A . 404 GLN CD   1 1 
       14 32816 1 1  65 GLN CG   C   -5.262  23.387 -27.491 1.00 . A A . 404 GLN CG   1 1 
       14 32817 1 1  65 GLN H    H   -9.200  22.755 -28.179 1.00 . A A . 404 GLN H    1 1 
       14 32818 1 1  65 GLN HA   H   -6.655  21.770 -29.190 1.00 . A A . 404 GLN HA   1 1 
       14 32819 1 1  65 GLN HB2  H   -7.109  24.087 -28.317 1.00 . A A . 404 GLN HB2  1 1 
       14 32820 1 1  65 GLN HB3  H   -7.268  23.407 -26.693 1.00 . A A . 404 GLN HB3  1 1 
       14 32821 1 1  65 GLN HE21 H   -5.043  24.184 -25.026 1.00 . A A . 404 GLN HE21 1 1 
       14 32822 1 1  65 GLN HE22 H   -4.539  25.847 -25.301 1.00 . A A . 404 GLN HE22 1 1 
       14 32823 1 1  65 GLN HG2  H   -4.909  22.620 -26.802 1.00 . A A . 404 GLN HG2  1 1 
       14 32824 1 1  65 GLN HG3  H   -4.778  23.229 -28.456 1.00 . A A . 404 GLN HG3  1 1 
       14 32825 1 1  65 GLN N    N   -8.647  22.040 -28.630 1.00 . A A . 404 GLN N    1 1 
       14 32826 1 1  65 GLN NE2  N   -4.809  24.940 -25.652 1.00 . A A . 404 GLN NE2  1 1 
       14 32827 1 1  65 GLN O    O   -5.874  20.181 -27.339 1.00 . A A . 404 GLN O    1 1 
       14 32828 1 1  65 GLN OE1  O   -4.569  25.691 -27.697 1.00 . A A . 404 GLN OE1  1 1 
       14 32829 1 1  66 VAL C    C   -8.185  17.924 -26.418 1.00 . A A . 405 VAL C    1 1 
       14 32830 1 1  66 VAL CA   C   -7.873  19.191 -25.611 1.00 . A A . 405 VAL CA   1 1 
       14 32831 1 1  66 VAL CB   C   -8.793  19.373 -24.383 1.00 . A A . 405 VAL CB   1 1 
       14 32832 1 1  66 VAL CG1  C   -8.815  18.122 -23.488 1.00 . A A . 405 VAL CG1  1 1 
       14 32833 1 1  66 VAL CG2  C   -8.283  20.536 -23.517 1.00 . A A . 405 VAL CG2  1 1 
       14 32834 1 1  66 VAL H    H   -8.861  20.818 -26.583 1.00 . A A . 405 VAL H    1 1 
       14 32835 1 1  66 VAL HA   H   -6.851  19.109 -25.238 1.00 . A A . 405 VAL HA   1 1 
       14 32836 1 1  66 VAL HB   H   -9.808  19.608 -24.698 1.00 . A A . 405 VAL HB   1 1 
       14 32837 1 1  66 VAL HG11 H   -9.443  18.307 -22.616 1.00 . A A . 405 VAL HG11 1 1 
       14 32838 1 1  66 VAL HG12 H   -9.235  17.276 -24.026 1.00 . A A . 405 VAL HG12 1 1 
       14 32839 1 1  66 VAL HG13 H   -7.806  17.877 -23.155 1.00 . A A . 405 VAL HG13 1 1 
       14 32840 1 1  66 VAL HG21 H   -7.260  20.348 -23.192 1.00 . A A . 405 VAL HG21 1 1 
       14 32841 1 1  66 VAL HG22 H   -8.316  21.464 -24.086 1.00 . A A . 405 VAL HG22 1 1 
       14 32842 1 1  66 VAL HG23 H   -8.923  20.651 -22.643 1.00 . A A . 405 VAL HG23 1 1 
       14 32843 1 1  66 VAL N    N   -7.961  20.345 -26.519 1.00 . A A . 405 VAL N    1 1 
       14 32844 1 1  66 VAL O    O   -9.313  17.703 -26.859 1.00 . A A . 405 VAL O    1 1 
       14 32845 1 1  67 ALA C    C   -8.401  14.932 -27.127 1.00 . A A . 406 ALA C    1 1 
       14 32846 1 1  67 ALA CA   C   -7.230  15.876 -27.465 1.00 . A A . 406 ALA CA   1 1 
       14 32847 1 1  67 ALA CB   C   -5.882  15.152 -27.359 1.00 . A A . 406 ALA CB   1 1 
       14 32848 1 1  67 ALA H    H   -6.257  17.360 -26.281 1.00 . A A . 406 ALA H    1 1 
       14 32849 1 1  67 ALA HA   H   -7.357  16.175 -28.505 1.00 . A A . 406 ALA HA   1 1 
       14 32850 1 1  67 ALA HB1  H   -5.709  14.820 -26.334 1.00 . A A . 406 ALA HB1  1 1 
       14 32851 1 1  67 ALA HB2  H   -5.889  14.284 -28.017 1.00 . A A . 406 ALA HB2  1 1 
       14 32852 1 1  67 ALA HB3  H   -5.074  15.816 -27.668 1.00 . A A . 406 ALA HB3  1 1 
       14 32853 1 1  67 ALA N    N   -7.159  17.095 -26.647 1.00 . A A . 406 ALA N    1 1 
       14 32854 1 1  67 ALA O    O   -9.040  14.383 -28.030 1.00 . A A . 406 ALA O    1 1 
       14 32855 1 1  68 HIS C    C  -11.178  14.537 -25.432 1.00 . A A . 407 HIS C    1 1 
       14 32856 1 1  68 HIS CA   C   -9.789  13.876 -25.393 1.00 . A A . 407 HIS CA   1 1 
       14 32857 1 1  68 HIS CB   C   -9.469  13.294 -24.012 1.00 . A A . 407 HIS CB   1 1 
       14 32858 1 1  68 HIS CD2  C   -7.038  12.611 -23.512 1.00 . A A . 407 HIS CD2  1 1 
       14 32859 1 1  68 HIS CE1  C   -6.954  10.700 -24.591 1.00 . A A . 407 HIS CE1  1 1 
       14 32860 1 1  68 HIS CG   C   -8.274  12.375 -24.051 1.00 . A A . 407 HIS CG   1 1 
       14 32861 1 1  68 HIS H    H   -8.136  15.215 -25.141 1.00 . A A . 407 HIS H    1 1 
       14 32862 1 1  68 HIS HA   H   -9.844  13.022 -26.064 1.00 . A A . 407 HIS HA   1 1 
       14 32863 1 1  68 HIS HB2  H   -9.286  14.102 -23.306 1.00 . A A . 407 HIS HB2  1 1 
       14 32864 1 1  68 HIS HB3  H  -10.325  12.716 -23.663 1.00 . A A . 407 HIS HB3  1 1 
       14 32865 1 1  68 HIS HD1  H   -8.970  10.701 -25.206 1.00 . A A . 407 HIS HD1  1 1 
       14 32866 1 1  68 HIS HD2  H   -6.750  13.486 -22.943 1.00 . A A . 407 HIS HD2  1 1 
       14 32867 1 1  68 HIS HE1  H   -6.599   9.778 -25.035 1.00 . A A . 407 HIS HE1  1 1 
       14 32868 1 1  68 HIS N    N   -8.697  14.747 -25.836 1.00 . A A . 407 HIS N    1 1 
       14 32869 1 1  68 HIS ND1  N   -8.205  11.171 -24.717 1.00 . A A . 407 HIS ND1  1 1 
       14 32870 1 1  68 HIS NE2  N   -6.201  11.543 -23.862 1.00 . A A . 407 HIS NE2  1 1 
       14 32871 1 1  68 HIS O    O  -12.160  13.811 -25.534 1.00 . A A . 407 HIS O    1 1 
       14 32872 1 1  69 CYS C    C  -13.258  16.371 -26.827 1.00 . A A . 408 CYS C    1 1 
       14 32873 1 1  69 CYS CA   C  -12.572  16.585 -25.467 1.00 . A A . 408 CYS CA   1 1 
       14 32874 1 1  69 CYS CB   C  -12.291  18.076 -25.214 1.00 . A A . 408 CYS CB   1 1 
       14 32875 1 1  69 CYS H    H  -10.454  16.430 -25.384 1.00 . A A . 408 CYS H    1 1 
       14 32876 1 1  69 CYS HA   H  -13.246  16.204 -24.692 1.00 . A A . 408 CYS HA   1 1 
       14 32877 1 1  69 CYS HB2  H  -11.907  18.216 -24.203 1.00 . A A . 408 CYS HB2  1 1 
       14 32878 1 1  69 CYS HB3  H  -11.524  18.418 -25.910 1.00 . A A . 408 CYS HB3  1 1 
       14 32879 1 1  69 CYS N    N  -11.292  15.870 -25.402 1.00 . A A . 408 CYS N    1 1 
       14 32880 1 1  69 CYS O    O  -14.327  15.758 -26.901 1.00 . A A . 408 CYS O    1 1 
       14 32881 1 1  69 CYS SG   S  -13.780  19.090 -25.474 1.00 . A A . 408 CYS SG   1 1 
       14 32882 1 1  70 ALA C    C  -13.517  15.282 -29.675 1.00 . A A . 409 ALA C    1 1 
       14 32883 1 1  70 ALA CA   C  -13.169  16.721 -29.269 1.00 . A A . 409 ALA CA   1 1 
       14 32884 1 1  70 ALA CB   C  -12.175  17.333 -30.250 1.00 . A A . 409 ALA CB   1 1 
       14 32885 1 1  70 ALA H    H  -11.759  17.325 -27.773 1.00 . A A . 409 ALA H    1 1 
       14 32886 1 1  70 ALA HA   H  -14.093  17.299 -29.314 1.00 . A A . 409 ALA HA   1 1 
       14 32887 1 1  70 ALA HB1  H  -12.121  18.404 -30.079 1.00 . A A . 409 ALA HB1  1 1 
       14 32888 1 1  70 ALA HB2  H  -11.190  16.882 -30.125 1.00 . A A . 409 ALA HB2  1 1 
       14 32889 1 1  70 ALA HB3  H  -12.525  17.148 -31.263 1.00 . A A . 409 ALA HB3  1 1 
       14 32890 1 1  70 ALA N    N  -12.630  16.834 -27.916 1.00 . A A . 409 ALA N    1 1 
       14 32891 1 1  70 ALA O    O  -14.551  15.058 -30.313 1.00 . A A . 409 ALA O    1 1 
       14 32892 1 1  71 SER C    C  -14.170  12.409 -28.775 1.00 . A A . 410 SER C    1 1 
       14 32893 1 1  71 SER CA   C  -12.969  12.898 -29.577 1.00 . A A . 410 SER CA   1 1 
       14 32894 1 1  71 SER CB   C  -11.755  12.001 -29.332 1.00 . A A . 410 SER CB   1 1 
       14 32895 1 1  71 SER H    H  -11.863  14.535 -28.759 1.00 . A A . 410 SER H    1 1 
       14 32896 1 1  71 SER HA   H  -13.238  12.823 -30.625 1.00 . A A . 410 SER HA   1 1 
       14 32897 1 1  71 SER HB2  H  -12.091  10.968 -29.373 1.00 . A A . 410 SER HB2  1 1 
       14 32898 1 1  71 SER HB3  H  -11.011  12.174 -30.108 1.00 . A A . 410 SER HB3  1 1 
       14 32899 1 1  71 SER HG   H  -10.395  12.806 -28.189 1.00 . A A . 410 SER HG   1 1 
       14 32900 1 1  71 SER N    N  -12.686  14.304 -29.294 1.00 . A A . 410 SER N    1 1 
       14 32901 1 1  71 SER O    O  -15.126  11.910 -29.360 1.00 . A A . 410 SER O    1 1 
       14 32902 1 1  71 SER OG   O  -11.172  12.227 -28.066 1.00 . A A . 410 SER OG   1 1 
       14 32903 1 1  72 SER C    C  -16.604  12.832 -27.003 1.00 . A A . 411 SER C    1 1 
       14 32904 1 1  72 SER CA   C  -15.266  12.234 -26.551 1.00 . A A . 411 SER CA   1 1 
       14 32905 1 1  72 SER CB   C  -14.976  12.700 -25.122 1.00 . A A . 411 SER CB   1 1 
       14 32906 1 1  72 SER H    H  -13.315  12.999 -27.061 1.00 . A A . 411 SER H    1 1 
       14 32907 1 1  72 SER HA   H  -15.364  11.153 -26.549 1.00 . A A . 411 SER HA   1 1 
       14 32908 1 1  72 SER HB2  H  -14.799  13.777 -25.117 1.00 . A A . 411 SER HB2  1 1 
       14 32909 1 1  72 SER HB3  H  -15.833  12.494 -24.484 1.00 . A A . 411 SER HB3  1 1 
       14 32910 1 1  72 SER HG   H  -13.074  12.579 -24.900 1.00 . A A . 411 SER HG   1 1 
       14 32911 1 1  72 SER N    N  -14.158  12.593 -27.454 1.00 . A A . 411 SER N    1 1 
       14 32912 1 1  72 SER O    O  -17.607  12.128 -27.116 1.00 . A A . 411 SER O    1 1 
       14 32913 1 1  72 SER OG   O  -13.839  12.037 -24.614 1.00 . A A . 411 SER OG   1 1 
       14 32914 1 1  73 ARG C    C  -18.446  14.205 -29.013 1.00 . A A . 412 ARG C    1 1 
       14 32915 1 1  73 ARG CA   C  -17.760  14.897 -27.824 1.00 . A A . 412 ARG CA   1 1 
       14 32916 1 1  73 ARG CB   C  -17.262  16.327 -28.120 1.00 . A A . 412 ARG CB   1 1 
       14 32917 1 1  73 ARG CD   C  -18.181  18.679 -27.821 1.00 . A A . 412 ARG CD   1 1 
       14 32918 1 1  73 ARG CG   C  -18.381  17.313 -28.497 1.00 . A A . 412 ARG CG   1 1 
       14 32919 1 1  73 ARG CZ   C  -16.238  20.225 -27.480 1.00 . A A . 412 ARG CZ   1 1 
       14 32920 1 1  73 ARG H    H  -15.729  14.624 -27.192 1.00 . A A . 412 ARG H    1 1 
       14 32921 1 1  73 ARG HA   H  -18.510  14.945 -27.032 1.00 . A A . 412 ARG HA   1 1 
       14 32922 1 1  73 ARG HB2  H  -16.773  16.691 -27.215 1.00 . A A . 412 ARG HB2  1 1 
       14 32923 1 1  73 ARG HB3  H  -16.504  16.317 -28.910 1.00 . A A . 412 ARG HB3  1 1 
       14 32924 1 1  73 ARG HD2  H  -19.013  19.328 -28.098 1.00 . A A . 412 ARG HD2  1 1 
       14 32925 1 1  73 ARG HD3  H  -18.206  18.513 -26.745 1.00 . A A . 412 ARG HD3  1 1 
       14 32926 1 1  73 ARG HE   H  -16.425  18.988 -29.006 1.00 . A A . 412 ARG HE   1 1 
       14 32927 1 1  73 ARG HG2  H  -18.413  17.433 -29.581 1.00 . A A . 412 ARG HG2  1 1 
       14 32928 1 1  73 ARG HG3  H  -19.343  16.921 -28.166 1.00 . A A . 412 ARG HG3  1 1 
       14 32929 1 1  73 ARG HH11 H  -17.564  20.576 -26.004 1.00 . A A . 412 ARG HH11 1 1 
       14 32930 1 1  73 ARG HH12 H  -15.976  21.379 -25.917 1.00 . A A . 412 ARG HH12 1 1 
       14 32931 1 1  73 ARG HH21 H  -14.650  20.165 -28.661 1.00 . A A . 412 ARG HH21 1 1 
       14 32932 1 1  73 ARG HH22 H  -14.497  21.053 -27.151 1.00 . A A . 412 ARG HH22 1 1 
       14 32933 1 1  73 ARG N    N  -16.609  14.131 -27.318 1.00 . A A . 412 ARG N    1 1 
       14 32934 1 1  73 ARG NE   N  -16.907  19.325 -28.186 1.00 . A A . 412 ARG NE   1 1 
       14 32935 1 1  73 ARG NH1  N  -16.668  20.789 -26.394 1.00 . A A . 412 ARG NH1  1 1 
       14 32936 1 1  73 ARG NH2  N  -15.082  20.626 -27.883 1.00 . A A . 412 ARG NH2  1 1 
       14 32937 1 1  73 ARG O    O  -19.673  14.154 -29.065 1.00 . A A . 412 ARG O    1 1 
       14 32938 1 1  74 GLN C    C  -18.466  11.343 -30.635 1.00 . A A . 413 GLN C    1 1 
       14 32939 1 1  74 GLN CA   C  -18.144  12.801 -31.046 1.00 . A A . 413 GLN CA   1 1 
       14 32940 1 1  74 GLN CB   C  -17.109  12.880 -32.189 1.00 . A A . 413 GLN CB   1 1 
       14 32941 1 1  74 GLN CD   C  -18.564  11.696 -33.968 1.00 . A A . 413 GLN CD   1 1 
       14 32942 1 1  74 GLN CG   C  -17.201  11.798 -33.284 1.00 . A A . 413 GLN CG   1 1 
       14 32943 1 1  74 GLN H    H  -16.667  13.713 -29.773 1.00 . A A . 413 GLN H    1 1 
       14 32944 1 1  74 GLN HA   H  -19.067  13.229 -31.429 1.00 . A A . 413 GLN HA   1 1 
       14 32945 1 1  74 GLN HB2  H  -17.200  13.855 -32.663 1.00 . A A . 413 GLN HB2  1 1 
       14 32946 1 1  74 GLN HB3  H  -16.111  12.838 -31.765 1.00 . A A . 413 GLN HB3  1 1 
       14 32947 1 1  74 GLN HE21 H  -18.515   9.670 -33.985 1.00 . A A . 413 GLN HE21 1 1 
       14 32948 1 1  74 GLN HE22 H  -19.934  10.405 -34.671 1.00 . A A . 413 GLN HE22 1 1 
       14 32949 1 1  74 GLN HG2  H  -16.455  12.009 -34.050 1.00 . A A . 413 GLN HG2  1 1 
       14 32950 1 1  74 GLN HG3  H  -16.948  10.832 -32.848 1.00 . A A . 413 GLN HG3  1 1 
       14 32951 1 1  74 GLN N    N  -17.663  13.615 -29.917 1.00 . A A . 413 GLN N    1 1 
       14 32952 1 1  74 GLN NE2  N  -19.037  10.497 -34.225 1.00 . A A . 413 GLN NE2  1 1 
       14 32953 1 1  74 GLN O    O  -19.483  10.799 -31.065 1.00 . A A . 413 GLN O    1 1 
       14 32954 1 1  74 GLN OE1  O  -19.215  12.683 -34.288 1.00 . A A . 413 GLN OE1  1 1 
       14 32955 1 1  75 ILE C    C  -19.116   9.011 -28.678 1.00 . A A . 414 ILE C    1 1 
       14 32956 1 1  75 ILE CA   C  -17.784   9.286 -29.400 1.00 . A A . 414 ILE CA   1 1 
       14 32957 1 1  75 ILE CB   C  -16.537   8.840 -28.589 1.00 . A A . 414 ILE CB   1 1 
       14 32958 1 1  75 ILE CD1  C  -14.678   7.114 -28.477 1.00 . A A . 414 ILE CD1  1 1 
       14 32959 1 1  75 ILE CG1  C  -16.059   7.451 -29.043 1.00 . A A . 414 ILE CG1  1 1 
       14 32960 1 1  75 ILE CG2  C  -16.712   8.852 -27.059 1.00 . A A . 414 ILE CG2  1 1 
       14 32961 1 1  75 ILE H    H  -16.802  11.192 -29.502 1.00 . A A . 414 ILE H    1 1 
       14 32962 1 1  75 ILE HA   H  -17.810   8.700 -30.321 1.00 . A A . 414 ILE HA   1 1 
       14 32963 1 1  75 ILE HB   H  -15.725   9.526 -28.823 1.00 . A A . 414 ILE HB   1 1 
       14 32964 1 1  75 ILE HD11 H  -14.342   6.188 -28.922 1.00 . A A . 414 ILE HD11 1 1 
       14 32965 1 1  75 ILE HD12 H  -13.962   7.901 -28.719 1.00 . A A . 414 ILE HD12 1 1 
       14 32966 1 1  75 ILE HD13 H  -14.720   6.977 -27.398 1.00 . A A . 414 ILE HD13 1 1 
       14 32967 1 1  75 ILE HG12 H  -16.780   6.690 -28.745 1.00 . A A . 414 ILE HG12 1 1 
       14 32968 1 1  75 ILE HG13 H  -15.984   7.433 -30.128 1.00 . A A . 414 ILE HG13 1 1 
       14 32969 1 1  75 ILE HG21 H  -15.753   8.711 -26.565 1.00 . A A . 414 ILE HG21 1 1 
       14 32970 1 1  75 ILE HG22 H  -17.112   9.799 -26.721 1.00 . A A . 414 ILE HG22 1 1 
       14 32971 1 1  75 ILE HG23 H  -17.392   8.066 -26.745 1.00 . A A . 414 ILE HG23 1 1 
       14 32972 1 1  75 ILE N    N  -17.628  10.693 -29.820 1.00 . A A . 414 ILE N    1 1 
       14 32973 1 1  75 ILE O    O  -19.780   8.012 -28.957 1.00 . A A . 414 ILE O    1 1 
       14 32974 1 1  76 ILE C    C  -21.986   9.836 -27.989 1.00 . A A . 415 ILE C    1 1 
       14 32975 1 1  76 ILE CA   C  -20.791   9.850 -27.029 1.00 . A A . 415 ILE CA   1 1 
       14 32976 1 1  76 ILE CB   C  -20.831  11.041 -26.045 1.00 . A A . 415 ILE CB   1 1 
       14 32977 1 1  76 ILE CD1  C  -19.365  11.992 -24.201 1.00 . A A . 415 ILE CD1  1 1 
       14 32978 1 1  76 ILE CG1  C  -19.938  10.720 -24.825 1.00 . A A . 415 ILE CG1  1 1 
       14 32979 1 1  76 ILE CG2  C  -22.242  11.420 -25.559 1.00 . A A . 415 ILE CG2  1 1 
       14 32980 1 1  76 ILE H    H  -18.916  10.709 -27.611 1.00 . A A . 415 ILE H    1 1 
       14 32981 1 1  76 ILE HA   H  -20.826   8.919 -26.461 1.00 . A A . 415 ILE HA   1 1 
       14 32982 1 1  76 ILE HB   H  -20.425  11.915 -26.561 1.00 . A A . 415 ILE HB   1 1 
       14 32983 1 1  76 ILE HD11 H  -20.130  12.759 -24.123 1.00 . A A . 415 ILE HD11 1 1 
       14 32984 1 1  76 ILE HD12 H  -18.953  11.769 -23.216 1.00 . A A . 415 ILE HD12 1 1 
       14 32985 1 1  76 ILE HD13 H  -18.575  12.372 -24.840 1.00 . A A . 415 ILE HD13 1 1 
       14 32986 1 1  76 ILE HG12 H  -20.517  10.175 -24.078 1.00 . A A . 415 ILE HG12 1 1 
       14 32987 1 1  76 ILE HG13 H  -19.097  10.091 -25.118 1.00 . A A . 415 ILE HG13 1 1 
       14 32988 1 1  76 ILE HG21 H  -22.185  12.229 -24.829 1.00 . A A . 415 ILE HG21 1 1 
       14 32989 1 1  76 ILE HG22 H  -22.843  11.785 -26.391 1.00 . A A . 415 ILE HG22 1 1 
       14 32990 1 1  76 ILE HG23 H  -22.732  10.560 -25.100 1.00 . A A . 415 ILE HG23 1 1 
       14 32991 1 1  76 ILE N    N  -19.528   9.916 -27.783 1.00 . A A . 415 ILE N    1 1 
       14 32992 1 1  76 ILE O    O  -22.872   8.988 -27.868 1.00 . A A . 415 ILE O    1 1 
       14 32993 1 1  77 SER C    C  -23.308   9.570 -30.777 1.00 . A A . 416 SER C    1 1 
       14 32994 1 1  77 SER CA   C  -23.042  10.862 -29.990 1.00 . A A . 416 SER CA   1 1 
       14 32995 1 1  77 SER CB   C  -22.737  12.003 -30.967 1.00 . A A . 416 SER CB   1 1 
       14 32996 1 1  77 SER H    H  -21.225  11.408 -29.000 1.00 . A A . 416 SER H    1 1 
       14 32997 1 1  77 SER HA   H  -23.971  11.117 -29.480 1.00 . A A . 416 SER HA   1 1 
       14 32998 1 1  77 SER HB2  H  -21.796  11.810 -31.481 1.00 . A A . 416 SER HB2  1 1 
       14 32999 1 1  77 SER HB3  H  -23.536  12.063 -31.709 1.00 . A A . 416 SER HB3  1 1 
       14 33000 1 1  77 SER HG   H  -22.444  13.940 -30.899 1.00 . A A . 416 SER HG   1 1 
       14 33001 1 1  77 SER N    N  -21.989  10.744 -28.970 1.00 . A A . 416 SER N    1 1 
       14 33002 1 1  77 SER O    O  -24.413   9.397 -31.290 1.00 . A A . 416 SER O    1 1 
       14 33003 1 1  77 SER OG   O  -22.662  13.233 -30.264 1.00 . A A . 416 SER OG   1 1 
       14 33004 1 1  78 HIS C    C  -23.439   6.424 -30.672 1.00 . A A . 417 HIS C    1 1 
       14 33005 1 1  78 HIS CA   C  -22.571   7.357 -31.533 1.00 . A A . 417 HIS CA   1 1 
       14 33006 1 1  78 HIS CB   C  -21.233   6.699 -31.881 1.00 . A A . 417 HIS CB   1 1 
       14 33007 1 1  78 HIS CD2  C  -21.890   4.270 -32.459 1.00 . A A . 417 HIS CD2  1 1 
       14 33008 1 1  78 HIS CE1  C  -21.652   4.341 -34.632 1.00 . A A . 417 HIS CE1  1 1 
       14 33009 1 1  78 HIS CG   C  -21.419   5.515 -32.794 1.00 . A A . 417 HIS CG   1 1 
       14 33010 1 1  78 HIS H    H  -21.458   8.802 -30.414 1.00 . A A . 417 HIS H    1 1 
       14 33011 1 1  78 HIS HA   H  -23.100   7.543 -32.471 1.00 . A A . 417 HIS HA   1 1 
       14 33012 1 1  78 HIS HB2  H  -20.618   7.436 -32.398 1.00 . A A . 417 HIS HB2  1 1 
       14 33013 1 1  78 HIS HB3  H  -20.713   6.385 -30.976 1.00 . A A . 417 HIS HB3  1 1 
       14 33014 1 1  78 HIS HD1  H  -20.953   6.333 -34.715 1.00 . A A . 417 HIS HD1  1 1 
       14 33015 1 1  78 HIS HD2  H  -22.155   3.947 -31.460 1.00 . A A . 417 HIS HD2  1 1 
       14 33016 1 1  78 HIS HE1  H  -21.672   4.088 -35.680 1.00 . A A . 417 HIS HE1  1 1 
       14 33017 1 1  78 HIS N    N  -22.350   8.639 -30.862 1.00 . A A . 417 HIS N    1 1 
       14 33018 1 1  78 HIS ND1  N  -21.268   5.535 -34.156 1.00 . A A . 417 HIS ND1  1 1 
       14 33019 1 1  78 HIS NE2  N  -22.042   3.523 -33.638 1.00 . A A . 417 HIS NE2  1 1 
       14 33020 1 1  78 HIS O    O  -24.509   6.005 -31.112 1.00 . A A . 417 HIS O    1 1 
       14 33021 1 1  79 TRP C    C  -25.190   5.836 -28.210 1.00 . A A . 418 TRP C    1 1 
       14 33022 1 1  79 TRP CA   C  -23.781   5.282 -28.497 1.00 . A A . 418 TRP CA   1 1 
       14 33023 1 1  79 TRP CB   C  -22.936   5.111 -27.231 1.00 . A A . 418 TRP CB   1 1 
       14 33024 1 1  79 TRP CD1  C  -23.791   4.844 -24.878 1.00 . A A . 418 TRP CD1  1 1 
       14 33025 1 1  79 TRP CD2  C  -23.990   2.949 -26.057 1.00 . A A . 418 TRP CD2  1 1 
       14 33026 1 1  79 TRP CE2  C  -24.576   2.700 -24.777 1.00 . A A . 418 TRP CE2  1 1 
       14 33027 1 1  79 TRP CE3  C  -23.978   1.880 -26.976 1.00 . A A . 418 TRP CE3  1 1 
       14 33028 1 1  79 TRP CG   C  -23.548   4.341 -26.105 1.00 . A A . 418 TRP CG   1 1 
       14 33029 1 1  79 TRP CH2  C  -25.140   0.430 -25.382 1.00 . A A . 418 TRP CH2  1 1 
       14 33030 1 1  79 TRP CZ2  C  -25.204   1.483 -24.453 1.00 . A A . 418 TRP CZ2  1 1 
       14 33031 1 1  79 TRP CZ3  C  -24.524   0.632 -26.629 1.00 . A A . 418 TRP CZ3  1 1 
       14 33032 1 1  79 TRP H    H  -22.173   6.551 -29.085 1.00 . A A . 418 TRP H    1 1 
       14 33033 1 1  79 TRP HA   H  -23.912   4.300 -28.953 1.00 . A A . 418 TRP HA   1 1 
       14 33034 1 1  79 TRP HB2  H  -22.021   4.593 -27.512 1.00 . A A . 418 TRP HB2  1 1 
       14 33035 1 1  79 TRP HB3  H  -22.657   6.100 -26.863 1.00 . A A . 418 TRP HB3  1 1 
       14 33036 1 1  79 TRP HD1  H  -23.567   5.865 -24.593 1.00 . A A . 418 TRP HD1  1 1 
       14 33037 1 1  79 TRP HE1  H  -24.538   3.990 -23.091 1.00 . A A . 418 TRP HE1  1 1 
       14 33038 1 1  79 TRP HE3  H  -23.533   2.020 -27.951 1.00 . A A . 418 TRP HE3  1 1 
       14 33039 1 1  79 TRP HH2  H  -25.555  -0.535 -25.138 1.00 . A A . 418 TRP HH2  1 1 
       14 33040 1 1  79 TRP HZ2  H  -25.768   1.358 -23.529 1.00 . A A . 418 TRP HZ2  1 1 
       14 33041 1 1  79 TRP HZ3  H  -24.477  -0.174 -27.337 1.00 . A A . 418 TRP HZ3  1 1 
       14 33042 1 1  79 TRP N    N  -23.030   6.138 -29.427 1.00 . A A . 418 TRP N    1 1 
       14 33043 1 1  79 TRP NE1  N  -24.348   3.865 -24.075 1.00 . A A . 418 TRP NE1  1 1 
       14 33044 1 1  79 TRP O    O  -26.151   5.077 -28.076 1.00 . A A . 418 TRP O    1 1 
       14 33045 1 1  80 LYS C    C  -27.550   7.749 -29.262 1.00 . A A . 419 LYS C    1 1 
       14 33046 1 1  80 LYS CA   C  -26.594   7.910 -28.062 1.00 . A A . 419 LYS CA   1 1 
       14 33047 1 1  80 LYS CB   C  -26.274   9.407 -27.862 1.00 . A A . 419 LYS CB   1 1 
       14 33048 1 1  80 LYS CD   C  -26.609   9.994 -25.369 1.00 . A A . 419 LYS CD   1 1 
       14 33049 1 1  80 LYS CE   C  -27.281  11.372 -25.497 1.00 . A A . 419 LYS CE   1 1 
       14 33050 1 1  80 LYS CG   C  -25.615   9.734 -26.507 1.00 . A A . 419 LYS CG   1 1 
       14 33051 1 1  80 LYS H    H  -24.480   7.714 -28.331 1.00 . A A . 419 LYS H    1 1 
       14 33052 1 1  80 LYS HA   H  -27.131   7.539 -27.188 1.00 . A A . 419 LYS HA   1 1 
       14 33053 1 1  80 LYS HB2  H  -25.604   9.719 -28.663 1.00 . A A . 419 LYS HB2  1 1 
       14 33054 1 1  80 LYS HB3  H  -27.184  10.000 -27.961 1.00 . A A . 419 LYS HB3  1 1 
       14 33055 1 1  80 LYS HD2  H  -27.359   9.208 -25.355 1.00 . A A . 419 LYS HD2  1 1 
       14 33056 1 1  80 LYS HD3  H  -26.056   9.955 -24.430 1.00 . A A . 419 LYS HD3  1 1 
       14 33057 1 1  80 LYS HE2  H  -26.505  12.110 -25.713 1.00 . A A . 419 LYS HE2  1 1 
       14 33058 1 1  80 LYS HE3  H  -27.984  11.363 -26.334 1.00 . A A . 419 LYS HE3  1 1 
       14 33059 1 1  80 LYS HG2  H  -24.963   8.913 -26.208 1.00 . A A . 419 LYS HG2  1 1 
       14 33060 1 1  80 LYS HG3  H  -24.995  10.622 -26.628 1.00 . A A . 419 LYS HG3  1 1 
       14 33061 1 1  80 LYS HZ1  H  -28.768  11.159 -24.045 1.00 . A A . 419 LYS HZ1  1 1 
       14 33062 1 1  80 LYS HZ2  H  -27.317  11.733 -23.467 1.00 . A A . 419 LYS HZ2  1 1 
       14 33063 1 1  80 LYS HZ3  H  -28.335  12.712 -24.292 1.00 . A A . 419 LYS HZ3  1 1 
       14 33064 1 1  80 LYS N    N  -25.327   7.170 -28.201 1.00 . A A . 419 LYS N    1 1 
       14 33065 1 1  80 LYS NZ   N  -27.973  11.757 -24.242 1.00 . A A . 419 LYS NZ   1 1 
       14 33066 1 1  80 LYS O    O  -28.689   8.211 -29.162 1.00 . A A . 419 LYS O    1 1 
       14 33067 1 1  81 ASN C    C  -27.975   5.674 -32.306 1.00 . A A . 420 ASN C    1 1 
       14 33068 1 1  81 ASN CA   C  -27.924   7.061 -31.617 1.00 . A A . 420 ASN CA   1 1 
       14 33069 1 1  81 ASN CB   C  -27.458   8.190 -32.571 1.00 . A A . 420 ASN CB   1 1 
       14 33070 1 1  81 ASN CG   C  -26.587   7.753 -33.739 1.00 . A A . 420 ASN CG   1 1 
       14 33071 1 1  81 ASN H    H  -26.168   6.813 -30.410 1.00 . A A . 420 ASN H    1 1 
       14 33072 1 1  81 ASN HA   H  -28.962   7.279 -31.359 1.00 . A A . 420 ASN HA   1 1 
       14 33073 1 1  81 ASN HB2  H  -28.336   8.677 -32.991 1.00 . A A . 420 ASN HB2  1 1 
       14 33074 1 1  81 ASN HB3  H  -26.897   8.942 -32.012 1.00 . A A . 420 ASN HB3  1 1 
       14 33075 1 1  81 ASN HD21 H  -24.952   8.516 -32.855 1.00 . A A . 420 ASN HD21 1 1 
       14 33076 1 1  81 ASN HD22 H  -24.714   7.753 -34.437 1.00 . A A . 420 ASN HD22 1 1 
       14 33077 1 1  81 ASN N    N  -27.120   7.155 -30.386 1.00 . A A . 420 ASN N    1 1 
       14 33078 1 1  81 ASN ND2  N  -25.308   8.031 -33.674 1.00 . A A . 420 ASN ND2  1 1 
       14 33079 1 1  81 ASN O    O  -29.005   5.347 -32.903 1.00 . A A . 420 ASN O    1 1 
       14 33080 1 1  81 ASN OD1  O  -27.044   7.204 -34.732 1.00 . A A . 420 ASN OD1  1 1 
       14 33081 1 1  82 CYS C    C  -27.819   2.523 -32.325 1.00 . A A . 421 CYS C    1 1 
       14 33082 1 1  82 CYS CA   C  -26.829   3.561 -32.900 1.00 . A A . 421 CYS CA   1 1 
       14 33083 1 1  82 CYS CB   C  -25.374   3.076 -32.813 1.00 . A A . 421 CYS CB   1 1 
       14 33084 1 1  82 CYS H    H  -26.080   5.193 -31.762 1.00 . A A . 421 CYS H    1 1 
       14 33085 1 1  82 CYS HA   H  -27.071   3.708 -33.954 1.00 . A A . 421 CYS HA   1 1 
       14 33086 1 1  82 CYS HB2  H  -24.717   3.895 -33.112 1.00 . A A . 421 CYS HB2  1 1 
       14 33087 1 1  82 CYS HB3  H  -25.136   2.827 -31.777 1.00 . A A . 421 CYS HB3  1 1 
       14 33088 1 1  82 CYS N    N  -26.907   4.871 -32.248 1.00 . A A . 421 CYS N    1 1 
       14 33089 1 1  82 CYS O    O  -28.172   2.550 -31.141 1.00 . A A . 421 CYS O    1 1 
       14 33090 1 1  82 CYS SG   S  -25.060   1.642 -33.895 1.00 . A A . 421 CYS SG   1 1 
       14 33091 1 1  83 THR C    C  -28.808  -0.843 -33.568 1.00 . A A . 422 THR C    1 1 
       14 33092 1 1  83 THR CA   C  -29.181   0.485 -32.886 1.00 . A A . 422 THR CA   1 1 
       14 33093 1 1  83 THR CB   C  -30.624   0.847 -33.289 1.00 . A A . 422 THR CB   1 1 
       14 33094 1 1  83 THR CG2  C  -31.191   2.017 -32.483 1.00 . A A . 422 THR CG2  1 1 
       14 33095 1 1  83 THR H    H  -27.895   1.675 -34.123 1.00 . A A . 422 THR H    1 1 
       14 33096 1 1  83 THR HA   H  -29.177   0.294 -31.815 1.00 . A A . 422 THR HA   1 1 
       14 33097 1 1  83 THR HB   H  -31.265  -0.019 -33.116 1.00 . A A . 422 THR HB   1 1 
       14 33098 1 1  83 THR HG1  H  -31.612   1.367 -34.883 1.00 . A A . 422 THR HG1  1 1 
       14 33099 1 1  83 THR HG21 H  -32.248   2.144 -32.716 1.00 . A A . 422 THR HG21 1 1 
       14 33100 1 1  83 THR HG22 H  -31.091   1.808 -31.417 1.00 . A A . 422 THR HG22 1 1 
       14 33101 1 1  83 THR HG23 H  -30.658   2.937 -32.721 1.00 . A A . 422 THR HG23 1 1 
       14 33102 1 1  83 THR N    N  -28.245   1.591 -33.181 1.00 . A A . 422 THR N    1 1 
       14 33103 1 1  83 THR O    O  -29.409  -1.876 -33.262 1.00 . A A . 422 THR O    1 1 
       14 33104 1 1  83 THR OG1  O  -30.680   1.192 -34.660 1.00 . A A . 422 THR OG1  1 1 
       14 33105 1 1  84 ARG C    C  -26.758  -3.097 -34.255 1.00 . A A . 423 ARG C    1 1 
       14 33106 1 1  84 ARG CA   C  -27.331  -2.037 -35.206 1.00 . A A . 423 ARG CA   1 1 
       14 33107 1 1  84 ARG CB   C  -26.296  -1.557 -36.242 1.00 . A A . 423 ARG CB   1 1 
       14 33108 1 1  84 ARG CD   C  -24.589  -2.131 -38.020 1.00 . A A . 423 ARG CD   1 1 
       14 33109 1 1  84 ARG CG   C  -25.693  -2.672 -37.102 1.00 . A A . 423 ARG CG   1 1 
       14 33110 1 1  84 ARG CZ   C  -22.803  -3.154 -39.450 1.00 . A A . 423 ARG CZ   1 1 
       14 33111 1 1  84 ARG H    H  -27.340   0.023 -34.648 1.00 . A A . 423 ARG H    1 1 
       14 33112 1 1  84 ARG HA   H  -28.172  -2.480 -35.744 1.00 . A A . 423 ARG HA   1 1 
       14 33113 1 1  84 ARG HB2  H  -26.768  -0.829 -36.902 1.00 . A A . 423 ARG HB2  1 1 
       14 33114 1 1  84 ARG HB3  H  -25.488  -1.061 -35.711 1.00 . A A . 423 ARG HB3  1 1 
       14 33115 1 1  84 ARG HD2  H  -25.036  -1.479 -38.773 1.00 . A A . 423 ARG HD2  1 1 
       14 33116 1 1  84 ARG HD3  H  -23.885  -1.548 -37.421 1.00 . A A . 423 ARG HD3  1 1 
       14 33117 1 1  84 ARG HE   H  -24.218  -4.174 -38.489 1.00 . A A . 423 ARG HE   1 1 
       14 33118 1 1  84 ARG HG2  H  -25.253  -3.422 -36.450 1.00 . A A . 423 ARG HG2  1 1 
       14 33119 1 1  84 ARG HG3  H  -26.476  -3.136 -37.704 1.00 . A A . 423 ARG HG3  1 1 
       14 33120 1 1  84 ARG HH11 H  -22.716  -1.159 -39.523 1.00 . A A . 423 ARG HH11 1 1 
       14 33121 1 1  84 ARG HH12 H  -21.514  -1.997 -40.488 1.00 . A A . 423 ARG HH12 1 1 
       14 33122 1 1  84 ARG HH21 H  -22.549  -5.140 -39.536 1.00 . A A . 423 ARG HH21 1 1 
       14 33123 1 1  84 ARG HH22 H  -21.388  -4.150 -40.452 1.00 . A A . 423 ARG HH22 1 1 
       14 33124 1 1  84 ARG N    N  -27.813  -0.854 -34.469 1.00 . A A . 423 ARG N    1 1 
       14 33125 1 1  84 ARG NE   N  -23.866  -3.236 -38.672 1.00 . A A . 423 ARG NE   1 1 
       14 33126 1 1  84 ARG NH1  N  -22.298  -2.017 -39.833 1.00 . A A . 423 ARG NH1  1 1 
       14 33127 1 1  84 ARG NH2  N  -22.221  -4.233 -39.871 1.00 . A A . 423 ARG NH2  1 1 
       14 33128 1 1  84 ARG O    O  -25.764  -2.848 -33.570 1.00 . A A . 423 ARG O    1 1 
       14 33129 1 1  85 HIS C    C  -25.612  -6.052 -33.685 1.00 . A A . 424 HIS C    1 1 
       14 33130 1 1  85 HIS CA   C  -26.977  -5.406 -33.357 1.00 . A A . 424 HIS CA   1 1 
       14 33131 1 1  85 HIS CB   C  -28.096  -6.460 -33.357 1.00 . A A . 424 HIS CB   1 1 
       14 33132 1 1  85 HIS CD2  C  -27.625  -8.082 -35.299 1.00 . A A . 424 HIS CD2  1 1 
       14 33133 1 1  85 HIS CE1  C  -29.294  -7.584 -36.640 1.00 . A A . 424 HIS CE1  1 1 
       14 33134 1 1  85 HIS CG   C  -28.361  -7.092 -34.703 1.00 . A A . 424 HIS CG   1 1 
       14 33135 1 1  85 HIS H    H  -28.177  -4.410 -34.812 1.00 . A A . 424 HIS H    1 1 
       14 33136 1 1  85 HIS HA   H  -26.892  -5.023 -32.338 1.00 . A A . 424 HIS HA   1 1 
       14 33137 1 1  85 HIS HB2  H  -27.834  -7.248 -32.649 1.00 . A A . 424 HIS HB2  1 1 
       14 33138 1 1  85 HIS HB3  H  -29.016  -5.994 -32.997 1.00 . A A . 424 HIS HB3  1 1 
       14 33139 1 1  85 HIS HD1  H  -30.159  -6.142 -35.384 1.00 . A A . 424 HIS HD1  1 1 
       14 33140 1 1  85 HIS HD2  H  -26.740  -8.549 -34.883 1.00 . A A . 424 HIS HD2  1 1 
       14 33141 1 1  85 HIS HE1  H  -29.983  -7.579 -37.478 1.00 . A A . 424 HIS HE1  1 1 
       14 33142 1 1  85 HIS N    N  -27.371  -4.281 -34.222 1.00 . A A . 424 HIS N    1 1 
       14 33143 1 1  85 HIS ND1  N  -29.404  -6.797 -35.555 1.00 . A A . 424 HIS ND1  1 1 
       14 33144 1 1  85 HIS NE2  N  -28.221  -8.388 -36.530 1.00 . A A . 424 HIS NE2  1 1 
       14 33145 1 1  85 HIS O    O  -25.134  -6.881 -32.911 1.00 . A A . 424 HIS O    1 1 
       14 33146 1 1  86 ASP C    C  -22.629  -5.108 -35.508 1.00 . A A . 425 ASP C    1 1 
       14 33147 1 1  86 ASP CA   C  -23.666  -6.214 -35.238 1.00 . A A . 425 ASP CA   1 1 
       14 33148 1 1  86 ASP CB   C  -23.824  -7.180 -36.424 1.00 . A A . 425 ASP CB   1 1 
       14 33149 1 1  86 ASP CG   C  -24.064  -6.453 -37.760 1.00 . A A . 425 ASP CG   1 1 
       14 33150 1 1  86 ASP H    H  -25.427  -5.016 -35.410 1.00 . A A . 425 ASP H    1 1 
       14 33151 1 1  86 ASP HA   H  -23.247  -6.802 -34.421 1.00 . A A . 425 ASP HA   1 1 
       14 33152 1 1  86 ASP HB2  H  -22.911  -7.774 -36.503 1.00 . A A . 425 ASP HB2  1 1 
       14 33153 1 1  86 ASP HB3  H  -24.633  -7.874 -36.202 1.00 . A A . 425 ASP HB3  1 1 
       14 33154 1 1  86 ASP N    N  -24.975  -5.690 -34.804 1.00 . A A . 425 ASP N    1 1 
       14 33155 1 1  86 ASP O    O  -21.580  -5.369 -36.101 1.00 . A A . 425 ASP O    1 1 
       14 33156 1 1  86 ASP OD1  O  -25.051  -5.695 -37.873 1.00 . A A . 425 ASP OD1  1 1 
       14 33157 1 1  86 ASP OD2  O  -23.243  -6.585 -38.698 1.00 . A A . 425 ASP OD2  1 1 
       14 33158 1 1  87 CYS C    C  -20.669  -3.213 -34.388 1.00 . A A . 426 CYS C    1 1 
       14 33159 1 1  87 CYS CA   C  -21.980  -2.754 -35.075 1.00 . A A . 426 CYS CA   1 1 
       14 33160 1 1  87 CYS CB   C  -22.672  -1.597 -34.343 1.00 . A A . 426 CYS CB   1 1 
       14 33161 1 1  87 CYS H    H  -23.764  -3.755 -34.524 1.00 . A A . 426 CYS H    1 1 
       14 33162 1 1  87 CYS HA   H  -21.805  -2.480 -36.115 1.00 . A A . 426 CYS HA   1 1 
       14 33163 1 1  87 CYS HB2  H  -23.651  -1.436 -34.784 1.00 . A A . 426 CYS HB2  1 1 
       14 33164 1 1  87 CYS HB3  H  -22.820  -1.895 -33.308 1.00 . A A . 426 CYS HB3  1 1 
       14 33165 1 1  87 CYS N    N  -22.903  -3.885 -35.033 1.00 . A A . 426 CYS N    1 1 
       14 33166 1 1  87 CYS O    O  -20.736  -3.721 -33.259 1.00 . A A . 426 CYS O    1 1 
       14 33167 1 1  87 CYS SG   S  -21.743  -0.036 -34.408 1.00 . A A . 426 CYS SG   1 1 
       14 33168 1 1  88 PRO C    C  -17.903  -2.952 -33.126 1.00 . A A . 427 PRO C    1 1 
       14 33169 1 1  88 PRO CA   C  -18.244  -3.631 -34.448 1.00 . A A . 427 PRO CA   1 1 
       14 33170 1 1  88 PRO CB   C  -17.133  -3.348 -35.453 1.00 . A A . 427 PRO CB   1 1 
       14 33171 1 1  88 PRO CD   C  -19.240  -2.488 -36.308 1.00 . A A . 427 PRO CD   1 1 
       14 33172 1 1  88 PRO CG   C  -17.732  -2.263 -36.329 1.00 . A A . 427 PRO CG   1 1 
       14 33173 1 1  88 PRO HA   H  -18.318  -4.715 -34.335 1.00 . A A . 427 PRO HA   1 1 
       14 33174 1 1  88 PRO HB2  H  -16.218  -3.001 -34.977 1.00 . A A . 427 PRO HB2  1 1 
       14 33175 1 1  88 PRO HB3  H  -16.916  -4.237 -36.037 1.00 . A A . 427 PRO HB3  1 1 
       14 33176 1 1  88 PRO HD2  H  -19.758  -1.533 -36.397 1.00 . A A . 427 PRO HD2  1 1 
       14 33177 1 1  88 PRO HD3  H  -19.551  -3.150 -37.114 1.00 . A A . 427 PRO HD3  1 1 
       14 33178 1 1  88 PRO HG2  H  -17.511  -1.293 -35.887 1.00 . A A . 427 PRO HG2  1 1 
       14 33179 1 1  88 PRO HG3  H  -17.327  -2.343 -37.321 1.00 . A A . 427 PRO HG3  1 1 
       14 33180 1 1  88 PRO N    N  -19.484  -3.104 -35.022 1.00 . A A . 427 PRO N    1 1 
       14 33181 1 1  88 PRO O    O  -17.454  -3.604 -32.187 1.00 . A A . 427 PRO O    1 1 
       14 33182 1 1  89 VAL C    C  -18.882  -0.996 -30.816 1.00 . A A . 428 VAL C    1 1 
       14 33183 1 1  89 VAL CA   C  -17.824  -0.806 -31.902 1.00 . A A . 428 VAL CA   1 1 
       14 33184 1 1  89 VAL CB   C  -17.621   0.668 -32.310 1.00 . A A . 428 VAL CB   1 1 
       14 33185 1 1  89 VAL CG1  C  -17.539   1.557 -31.063 1.00 . A A . 428 VAL CG1  1 1 
       14 33186 1 1  89 VAL CG2  C  -16.324   0.820 -33.118 1.00 . A A . 428 VAL CG2  1 1 
       14 33187 1 1  89 VAL H    H  -18.520  -1.185 -33.878 1.00 . A A . 428 VAL H    1 1 
       14 33188 1 1  89 VAL HA   H  -16.887  -1.148 -31.464 1.00 . A A . 428 VAL HA   1 1 
       14 33189 1 1  89 VAL HB   H  -18.429   1.014 -32.954 1.00 . A A . 428 VAL HB   1 1 
       14 33190 1 1  89 VAL HG11 H  -17.210   2.556 -31.327 1.00 . A A . 428 VAL HG11 1 1 
       14 33191 1 1  89 VAL HG12 H  -18.522   1.626 -30.595 1.00 . A A . 428 VAL HG12 1 1 
       14 33192 1 1  89 VAL HG13 H  -16.841   1.136 -30.346 1.00 . A A . 428 VAL HG13 1 1 
       14 33193 1 1  89 VAL HG21 H  -16.228   1.850 -33.463 1.00 . A A . 428 VAL HG21 1 1 
       14 33194 1 1  89 VAL HG22 H  -15.460   0.560 -32.504 1.00 . A A . 428 VAL HG22 1 1 
       14 33195 1 1  89 VAL HG23 H  -16.349   0.179 -33.999 1.00 . A A . 428 VAL HG23 1 1 
       14 33196 1 1  89 VAL N    N  -18.115  -1.633 -33.068 1.00 . A A . 428 VAL N    1 1 
       14 33197 1 1  89 VAL O    O  -18.500  -1.324 -29.693 1.00 . A A . 428 VAL O    1 1 
       14 33198 1 1  90 CYS C    C  -21.404  -2.410 -29.522 1.00 . A A . 429 CYS C    1 1 
       14 33199 1 1  90 CYS CA   C  -21.195  -0.986 -30.060 1.00 . A A . 429 CYS CA   1 1 
       14 33200 1 1  90 CYS CB   C  -22.550  -0.566 -30.604 1.00 . A A . 429 CYS CB   1 1 
       14 33201 1 1  90 CYS H    H  -20.485  -0.556 -32.017 1.00 . A A . 429 CYS H    1 1 
       14 33202 1 1  90 CYS HA   H  -20.941  -0.338 -29.220 1.00 . A A . 429 CYS HA   1 1 
       14 33203 1 1  90 CYS HB2  H  -22.777  -1.246 -31.420 1.00 . A A . 429 CYS HB2  1 1 
       14 33204 1 1  90 CYS HB3  H  -23.275  -0.721 -29.810 1.00 . A A . 429 CYS HB3  1 1 
       14 33205 1 1  90 CYS N    N  -20.177  -0.840 -31.095 1.00 . A A . 429 CYS N    1 1 
       14 33206 1 1  90 CYS O    O  -21.840  -2.527 -28.380 1.00 . A A . 429 CYS O    1 1 
       14 33207 1 1  90 CYS SG   S  -22.712   1.145 -31.152 1.00 . A A . 429 CYS SG   1 1 
       14 33208 1 1  91 LEU C    C  -21.093  -5.195 -28.418 1.00 . A A . 430 LEU C    1 1 
       14 33209 1 1  91 LEU CA   C  -21.472  -4.865 -29.879 1.00 . A A . 430 LEU CA   1 1 
       14 33210 1 1  91 LEU CB   C  -20.906  -5.867 -30.898 1.00 . A A . 430 LEU CB   1 1 
       14 33211 1 1  91 LEU CD1  C  -22.536  -7.774 -30.347 1.00 . A A . 430 LEU CD1  1 1 
       14 33212 1 1  91 LEU CD2  C  -20.433  -8.203 -31.599 1.00 . A A . 430 LEU CD2  1 1 
       14 33213 1 1  91 LEU CG   C  -21.073  -7.349 -30.509 1.00 . A A . 430 LEU CG   1 1 
       14 33214 1 1  91 LEU H    H  -20.872  -3.331 -31.254 1.00 . A A . 430 LEU H    1 1 
       14 33215 1 1  91 LEU HA   H  -22.557  -4.960 -29.920 1.00 . A A . 430 LEU HA   1 1 
       14 33216 1 1  91 LEU HB2  H  -21.415  -5.712 -31.848 1.00 . A A . 430 LEU HB2  1 1 
       14 33217 1 1  91 LEU HB3  H  -19.845  -5.661 -31.044 1.00 . A A . 430 LEU HB3  1 1 
       14 33218 1 1  91 LEU HD11 H  -22.996  -7.246 -29.511 1.00 . A A . 430 LEU HD11 1 1 
       14 33219 1 1  91 LEU HD12 H  -23.092  -7.564 -31.263 1.00 . A A . 430 LEU HD12 1 1 
       14 33220 1 1  91 LEU HD13 H  -22.585  -8.840 -30.132 1.00 . A A . 430 LEU HD13 1 1 
       14 33221 1 1  91 LEU HD21 H  -20.483  -9.255 -31.320 1.00 . A A . 430 LEU HD21 1 1 
       14 33222 1 1  91 LEU HD22 H  -20.952  -8.053 -32.549 1.00 . A A . 430 LEU HD22 1 1 
       14 33223 1 1  91 LEU HD23 H  -19.385  -7.914 -31.704 1.00 . A A . 430 LEU HD23 1 1 
       14 33224 1 1  91 LEU HG   H  -20.544  -7.543 -29.577 1.00 . A A . 430 LEU HG   1 1 
       14 33225 1 1  91 LEU N    N  -21.182  -3.481 -30.300 1.00 . A A . 430 LEU N    1 1 
       14 33226 1 1  91 LEU O    O  -21.993  -5.610 -27.685 1.00 . A A . 430 LEU O    1 1 
       14 33227 1 1  92 PRO C    C  -20.412  -4.469 -25.557 1.00 . A A . 431 PRO C    1 1 
       14 33228 1 1  92 PRO CA   C  -19.516  -5.247 -26.536 1.00 . A A . 431 PRO CA   1 1 
       14 33229 1 1  92 PRO CB   C  -18.037  -4.940 -26.359 1.00 . A A . 431 PRO CB   1 1 
       14 33230 1 1  92 PRO CD   C  -18.668  -4.547 -28.664 1.00 . A A . 431 PRO CD   1 1 
       14 33231 1 1  92 PRO CG   C  -17.653  -4.139 -27.595 1.00 . A A . 431 PRO CG   1 1 
       14 33232 1 1  92 PRO HA   H  -19.607  -6.306 -26.318 1.00 . A A . 431 PRO HA   1 1 
       14 33233 1 1  92 PRO HB2  H  -17.855  -4.392 -25.440 1.00 . A A . 431 PRO HB2  1 1 
       14 33234 1 1  92 PRO HB3  H  -17.475  -5.874 -26.349 1.00 . A A . 431 PRO HB3  1 1 
       14 33235 1 1  92 PRO HD2  H  -18.871  -3.699 -29.315 1.00 . A A . 431 PRO HD2  1 1 
       14 33236 1 1  92 PRO HD3  H  -18.282  -5.381 -29.258 1.00 . A A . 431 PRO HD3  1 1 
       14 33237 1 1  92 PRO HG2  H  -17.744  -3.068 -27.406 1.00 . A A . 431 PRO HG2  1 1 
       14 33238 1 1  92 PRO HG3  H  -16.633  -4.384 -27.886 1.00 . A A . 431 PRO HG3  1 1 
       14 33239 1 1  92 PRO N    N  -19.845  -4.995 -27.938 1.00 . A A . 431 PRO N    1 1 
       14 33240 1 1  92 PRO O    O  -20.837  -5.049 -24.566 1.00 . A A . 431 PRO O    1 1 
       14 33241 1 1  93 LEU C    C  -23.125  -2.893 -25.071 1.00 . A A . 432 LEU C    1 1 
       14 33242 1 1  93 LEU CA   C  -21.671  -2.396 -24.999 1.00 . A A . 432 LEU CA   1 1 
       14 33243 1 1  93 LEU CB   C  -21.642  -0.914 -25.420 1.00 . A A . 432 LEU CB   1 1 
       14 33244 1 1  93 LEU CD1  C  -19.199  -0.507 -26.050 1.00 . A A . 432 LEU CD1  1 1 
       14 33245 1 1  93 LEU CD2  C  -20.648   1.353 -25.237 1.00 . A A . 432 LEU CD2  1 1 
       14 33246 1 1  93 LEU CG   C  -20.351  -0.141 -25.112 1.00 . A A . 432 LEU CG   1 1 
       14 33247 1 1  93 LEU H    H  -20.456  -2.805 -26.709 1.00 . A A . 432 LEU H    1 1 
       14 33248 1 1  93 LEU HA   H  -21.347  -2.468 -23.961 1.00 . A A . 432 LEU HA   1 1 
       14 33249 1 1  93 LEU HB2  H  -21.871  -0.819 -26.480 1.00 . A A . 432 LEU HB2  1 1 
       14 33250 1 1  93 LEU HB3  H  -22.449  -0.423 -24.875 1.00 . A A . 432 LEU HB3  1 1 
       14 33251 1 1  93 LEU HD11 H  -18.362   0.172 -25.899 1.00 . A A . 432 LEU HD11 1 1 
       14 33252 1 1  93 LEU HD12 H  -18.857  -1.516 -25.833 1.00 . A A . 432 LEU HD12 1 1 
       14 33253 1 1  93 LEU HD13 H  -19.527  -0.444 -27.089 1.00 . A A . 432 LEU HD13 1 1 
       14 33254 1 1  93 LEU HD21 H  -21.482   1.629 -24.586 1.00 . A A . 432 LEU HD21 1 1 
       14 33255 1 1  93 LEU HD22 H  -19.770   1.923 -24.946 1.00 . A A . 432 LEU HD22 1 1 
       14 33256 1 1  93 LEU HD23 H  -20.919   1.594 -26.264 1.00 . A A . 432 LEU HD23 1 1 
       14 33257 1 1  93 LEU HG   H  -20.043  -0.347 -24.088 1.00 . A A . 432 LEU HG   1 1 
       14 33258 1 1  93 LEU N    N  -20.772  -3.209 -25.836 1.00 . A A . 432 LEU N    1 1 
       14 33259 1 1  93 LEU O    O  -23.780  -3.049 -24.037 1.00 . A A . 432 LEU O    1 1 
       14 33260 1 1  94 LYS C    C  -25.122  -5.108 -25.818 1.00 . A A . 433 LYS C    1 1 
       14 33261 1 1  94 LYS CA   C  -24.954  -3.762 -26.548 1.00 . A A . 433 LYS CA   1 1 
       14 33262 1 1  94 LYS CB   C  -25.213  -3.861 -28.076 1.00 . A A . 433 LYS CB   1 1 
       14 33263 1 1  94 LYS CD   C  -25.493  -2.414 -30.253 1.00 . A A . 433 LYS CD   1 1 
       14 33264 1 1  94 LYS CE   C  -25.811  -0.973 -30.730 1.00 . A A . 433 LYS CE   1 1 
       14 33265 1 1  94 LYS CG   C  -25.339  -2.463 -28.719 1.00 . A A . 433 LYS CG   1 1 
       14 33266 1 1  94 LYS H    H  -22.993  -3.050 -27.076 1.00 . A A . 433 LYS H    1 1 
       14 33267 1 1  94 LYS HA   H  -25.704  -3.094 -26.124 1.00 . A A . 433 LYS HA   1 1 
       14 33268 1 1  94 LYS HB2  H  -24.401  -4.412 -28.551 1.00 . A A . 433 LYS HB2  1 1 
       14 33269 1 1  94 LYS HB3  H  -26.144  -4.404 -28.246 1.00 . A A . 433 LYS HB3  1 1 
       14 33270 1 1  94 LYS HD2  H  -24.565  -2.768 -30.705 1.00 . A A . 433 LYS HD2  1 1 
       14 33271 1 1  94 LYS HD3  H  -26.302  -3.078 -30.562 1.00 . A A . 433 LYS HD3  1 1 
       14 33272 1 1  94 LYS HE2  H  -26.889  -0.881 -30.869 1.00 . A A . 433 LYS HE2  1 1 
       14 33273 1 1  94 LYS HE3  H  -25.511  -0.266 -29.954 1.00 . A A . 433 LYS HE3  1 1 
       14 33274 1 1  94 LYS HG2  H  -26.187  -1.950 -28.262 1.00 . A A . 433 LYS HG2  1 1 
       14 33275 1 1  94 LYS HG3  H  -24.434  -1.919 -28.482 1.00 . A A . 433 LYS HG3  1 1 
       14 33276 1 1  94 LYS HZ1  H  -25.115  -1.328 -32.677 1.00 . A A . 433 LYS HZ1  1 1 
       14 33277 1 1  94 LYS HZ2  H  -25.470   0.258 -32.422 1.00 . A A . 433 LYS HZ2  1 1 
       14 33278 1 1  94 LYS HZ3  H  -24.155  -0.283 -31.798 1.00 . A A . 433 LYS HZ3  1 1 
       14 33279 1 1  94 LYS N    N  -23.616  -3.193 -26.284 1.00 . A A . 433 LYS N    1 1 
       14 33280 1 1  94 LYS NZ   N  -25.118  -0.592 -31.984 1.00 . A A . 433 LYS NZ   1 1 
       14 33281 1 1  94 LYS O    O  -26.234  -5.461 -25.426 1.00 . A A . 433 LYS O    1 1 
       14 33282 1 1  95 ASN C    C  -23.683  -6.901 -23.333 1.00 . A A . 434 ASN C    1 1 
       14 33283 1 1  95 ASN CA   C  -23.934  -7.091 -24.859 1.00 . A A . 434 ASN CA   1 1 
       14 33284 1 1  95 ASN CB   C  -22.829  -7.927 -25.541 1.00 . A A . 434 ASN CB   1 1 
       14 33285 1 1  95 ASN CG   C  -22.901  -9.420 -25.269 1.00 . A A . 434 ASN CG   1 1 
       14 33286 1 1  95 ASN H    H  -23.154  -5.459 -25.978 1.00 . A A . 434 ASN H    1 1 
       14 33287 1 1  95 ASN HA   H  -24.882  -7.617 -24.987 1.00 . A A . 434 ASN HA   1 1 
       14 33288 1 1  95 ASN HB2  H  -22.908  -7.815 -26.622 1.00 . A A . 434 ASN HB2  1 1 
       14 33289 1 1  95 ASN HB3  H  -21.851  -7.552 -25.235 1.00 . A A . 434 ASN HB3  1 1 
       14 33290 1 1  95 ASN HD21 H  -20.999  -9.696 -25.892 1.00 . A A . 434 ASN HD21 1 1 
       14 33291 1 1  95 ASN HD22 H  -21.866 -11.127 -25.360 1.00 . A A . 434 ASN HD22 1 1 
       14 33292 1 1  95 ASN N    N  -24.015  -5.826 -25.592 1.00 . A A . 434 ASN N    1 1 
       14 33293 1 1  95 ASN ND2  N  -21.830 -10.135 -25.528 1.00 . A A . 434 ASN ND2  1 1 
       14 33294 1 1  95 ASN O    O  -24.100  -7.737 -22.529 1.00 . A A . 434 ASN O    1 1 
       14 33295 1 1  95 ASN OD1  O  -23.909  -9.970 -24.854 1.00 . A A . 434 ASN OD1  1 1 
       14 33296 1 1  96 ALA C    C  -23.858  -5.059 -20.674 1.00 . A A . 435 ALA C    1 1 
       14 33297 1 1  96 ALA CA   C  -22.658  -5.463 -21.530 1.00 . A A . 435 ALA CA   1 1 
       14 33298 1 1  96 ALA CB   C  -21.658  -4.288 -21.556 1.00 . A A . 435 ALA CB   1 1 
       14 33299 1 1  96 ALA H    H  -22.648  -5.201 -23.638 1.00 . A A . 435 ALA H    1 1 
       14 33300 1 1  96 ALA HA   H  -22.200  -6.298 -20.999 1.00 . A A . 435 ALA HA   1 1 
       14 33301 1 1  96 ALA HB1  H  -20.821  -4.494 -22.217 1.00 . A A . 435 ALA HB1  1 1 
       14 33302 1 1  96 ALA HB2  H  -22.139  -3.376 -21.906 1.00 . A A . 435 ALA HB2  1 1 
       14 33303 1 1  96 ALA HB3  H  -21.255  -4.108 -20.557 1.00 . A A . 435 ALA HB3  1 1 
       14 33304 1 1  96 ALA N    N  -23.001  -5.821 -22.920 1.00 . A A . 435 ALA N    1 1 
       14 33305 1 1  96 ALA O    O  -23.897  -5.387 -19.487 1.00 . A A . 435 ALA O    1 1 
       14 33306 1 1  97 SER C    C  -27.121  -4.792 -20.245 1.00 . A A . 436 SER C    1 1 
       14 33307 1 1  97 SER CA   C  -25.949  -3.811 -20.446 1.00 . A A . 436 SER CA   1 1 
       14 33308 1 1  97 SER CB   C  -26.351  -2.410 -20.854 1.00 . A A . 436 SER CB   1 1 
       14 33309 1 1  97 SER H    H  -24.735  -4.061 -22.210 1.00 . A A . 436 SER H    1 1 
       14 33310 1 1  97 SER HA   H  -25.515  -3.620 -19.480 1.00 . A A . 436 SER HA   1 1 
       14 33311 1 1  97 SER HB2  H  -25.451  -1.904 -21.186 1.00 . A A . 436 SER HB2  1 1 
       14 33312 1 1  97 SER HB3  H  -27.087  -2.456 -21.646 1.00 . A A . 436 SER HB3  1 1 
       14 33313 1 1  97 SER HG   H  -26.963  -0.787 -19.958 1.00 . A A . 436 SER HG   1 1 
       14 33314 1 1  97 SER N    N  -24.826  -4.327 -21.236 1.00 . A A . 436 SER N    1 1 
       14 33315 1 1  97 SER O    O  -28.286  -4.454 -20.448 1.00 . A A . 436 SER O    1 1 
       14 33316 1 1  97 SER OG   O  -26.843  -1.724 -19.709 1.00 . A A . 436 SER OG   1 1 
       14 33317 1 1  98 ASP C    C  -27.268  -8.067 -18.475 1.00 . A A . 437 ASP C    1 1 
       14 33318 1 1  98 ASP CA   C  -27.794  -7.085 -19.542 1.00 . A A . 437 ASP CA   1 1 
       14 33319 1 1  98 ASP CB   C  -28.136  -7.834 -20.843 1.00 . A A . 437 ASP CB   1 1 
       14 33320 1 1  98 ASP CG   C  -29.235  -8.894 -20.641 1.00 . A A . 437 ASP CG   1 1 
       14 33321 1 1  98 ASP H    H  -25.837  -6.247 -19.679 1.00 . A A . 437 ASP H    1 1 
       14 33322 1 1  98 ASP HA   H  -28.707  -6.624 -19.156 1.00 . A A . 437 ASP HA   1 1 
       14 33323 1 1  98 ASP HB2  H  -28.482  -7.117 -21.589 1.00 . A A . 437 ASP HB2  1 1 
       14 33324 1 1  98 ASP HB3  H  -27.230  -8.308 -21.226 1.00 . A A . 437 ASP HB3  1 1 
       14 33325 1 1  98 ASP N    N  -26.816  -6.026 -19.833 1.00 . A A . 437 ASP N    1 1 
       14 33326 1 1  98 ASP O    O  -26.072  -8.367 -18.427 1.00 . A A . 437 ASP O    1 1 
       14 33327 1 1  98 ASP OD1  O  -30.232  -8.609 -19.935 1.00 . A A . 437 ASP OD1  1 1 
       14 33328 1 1  98 ASP OD2  O  -29.104 -10.015 -21.185 1.00 . A A . 437 ASP OD2  1 1 
       14 33329 1 1  99 LYS C    C  -27.736 -11.003 -17.083 1.00 . A A . 438 LYS C    1 1 
       14 33330 1 1  99 LYS CA   C  -27.861  -9.565 -16.550 1.00 . A A . 438 LYS CA   1 1 
       14 33331 1 1  99 LYS CB   C  -28.882  -9.430 -15.409 1.00 . A A . 438 LYS CB   1 1 
       14 33332 1 1  99 LYS CD   C  -29.351  -7.957 -13.388 1.00 . A A . 438 LYS CD   1 1 
       14 33333 1 1  99 LYS CE   C  -29.131  -6.536 -12.860 1.00 . A A . 438 LYS CE   1 1 
       14 33334 1 1  99 LYS CG   C  -28.811  -8.018 -14.815 1.00 . A A . 438 LYS CG   1 1 
       14 33335 1 1  99 LYS H    H  -29.129  -8.325 -17.750 1.00 . A A . 438 LYS H    1 1 
       14 33336 1 1  99 LYS HA   H  -26.892  -9.312 -16.113 1.00 . A A . 438 LYS HA   1 1 
       14 33337 1 1  99 LYS HB2  H  -29.894  -9.633 -15.766 1.00 . A A . 438 LYS HB2  1 1 
       14 33338 1 1  99 LYS HB3  H  -28.630 -10.156 -14.633 1.00 . A A . 438 LYS HB3  1 1 
       14 33339 1 1  99 LYS HD2  H  -30.413  -8.208 -13.386 1.00 . A A . 438 LYS HD2  1 1 
       14 33340 1 1  99 LYS HD3  H  -28.798  -8.669 -12.774 1.00 . A A . 438 LYS HD3  1 1 
       14 33341 1 1  99 LYS HE2  H  -28.061  -6.311 -12.926 1.00 . A A . 438 LYS HE2  1 1 
       14 33342 1 1  99 LYS HE3  H  -29.656  -5.835 -13.514 1.00 . A A . 438 LYS HE3  1 1 
       14 33343 1 1  99 LYS HG2  H  -27.769  -7.692 -14.793 1.00 . A A . 438 LYS HG2  1 1 
       14 33344 1 1  99 LYS HG3  H  -29.384  -7.339 -15.447 1.00 . A A . 438 LYS HG3  1 1 
       14 33345 1 1  99 LYS HZ1  H  -30.592  -6.584 -11.382 1.00 . A A . 438 LYS HZ1  1 1 
       14 33346 1 1  99 LYS HZ2  H  -29.113  -7.018 -10.838 1.00 . A A . 438 LYS HZ2  1 1 
       14 33347 1 1  99 LYS HZ3  H  -29.451  -5.447 -11.123 1.00 . A A . 438 LYS HZ3  1 1 
       14 33348 1 1  99 LYS N    N  -28.161  -8.596 -17.628 1.00 . A A . 438 LYS N    1 1 
       14 33349 1 1  99 LYS NZ   N  -29.603  -6.388 -11.459 1.00 . A A . 438 LYS NZ   1 1 
       14 33350 1 1  99 LYS O    O  -28.488 -11.900 -16.689 1.00 . A A . 438 LYS O    1 1 
       14 33351 1 1 100 ARG C    C  -26.371 -13.684 -17.748 1.00 . A A . 439 ARG C    1 1 
       14 33352 1 1 100 ARG CA   C  -26.544 -12.496 -18.713 1.00 . A A . 439 ARG CA   1 1 
       14 33353 1 1 100 ARG CB   C  -25.344 -12.380 -19.674 1.00 . A A . 439 ARG CB   1 1 
       14 33354 1 1 100 ARG CD   C  -24.610 -11.341 -21.901 1.00 . A A . 439 ARG CD   1 1 
       14 33355 1 1 100 ARG CG   C  -25.421 -11.162 -20.614 1.00 . A A . 439 ARG CG   1 1 
       14 33356 1 1 100 ARG CZ   C  -22.122 -11.031 -21.843 1.00 . A A . 439 ARG CZ   1 1 
       14 33357 1 1 100 ARG H    H  -26.259 -10.401 -18.288 1.00 . A A . 439 ARG H    1 1 
       14 33358 1 1 100 ARG HA   H  -27.424 -12.735 -19.315 1.00 . A A . 439 ARG HA   1 1 
       14 33359 1 1 100 ARG HB2  H  -24.418 -12.315 -19.100 1.00 . A A . 439 ARG HB2  1 1 
       14 33360 1 1 100 ARG HB3  H  -25.309 -13.290 -20.275 1.00 . A A . 439 ARG HB3  1 1 
       14 33361 1 1 100 ARG HD2  H  -25.098 -12.102 -22.514 1.00 . A A . 439 ARG HD2  1 1 
       14 33362 1 1 100 ARG HD3  H  -24.648 -10.406 -22.460 1.00 . A A . 439 ARG HD3  1 1 
       14 33363 1 1 100 ARG HE   H  -23.060 -12.728 -21.444 1.00 . A A . 439 ARG HE   1 1 
       14 33364 1 1 100 ARG HG2  H  -26.459 -10.990 -20.899 1.00 . A A . 439 ARG HG2  1 1 
       14 33365 1 1 100 ARG HG3  H  -25.057 -10.279 -20.088 1.00 . A A . 439 ARG HG3  1 1 
       14 33366 1 1 100 ARG HH11 H  -23.005  -9.252 -22.165 1.00 . A A . 439 ARG HH11 1 1 
       14 33367 1 1 100 ARG HH12 H  -21.234  -9.330 -22.304 1.00 . A A . 439 ARG HH12 1 1 
       14 33368 1 1 100 ARG HH21 H  -20.809 -12.545 -21.616 1.00 . A A . 439 ARG HH21 1 1 
       14 33369 1 1 100 ARG HH22 H  -20.155 -10.957 -22.032 1.00 . A A . 439 ARG HH22 1 1 
       14 33370 1 1 100 ARG N    N  -26.806 -11.213 -18.024 1.00 . A A . 439 ARG N    1 1 
       14 33371 1 1 100 ARG NE   N  -23.211 -11.755 -21.662 1.00 . A A . 439 ARG NE   1 1 
       14 33372 1 1 100 ARG NH1  N  -22.133  -9.759 -22.095 1.00 . A A . 439 ARG NH1  1 1 
       14 33373 1 1 100 ARG NH2  N  -20.940 -11.564 -21.790 1.00 . A A . 439 ARG NH2  1 1 
       14 33374 1 1 100 ARG O    O  -25.492 -13.655 -16.875 1.00 . A A . 439 ARG O    1 1 
       14 33375 2 2   1 GLY C    C   -8.947  -6.076 -46.502 1.00 . B B . 782 GLY C    1 1 
       14 33376 2 2   1 GLY CA   C   -7.782  -6.275 -47.483 1.00 . B B . 782 GLY CA   1 1 
       14 33377 2 2   1 GLY H1   H   -7.289  -5.836 -49.522 1.00 . B B . 782 GLY H1   1 1 
       14 33378 2 2   1 GLY HA2  H   -7.552  -7.339 -47.522 1.00 . B B . 782 GLY HA2  1 1 
       14 33379 2 2   1 GLY HA3  H   -6.914  -5.748 -47.085 1.00 . B B . 782 GLY HA3  1 1 
       14 33380 2 2   1 GLY N    N   -8.043  -5.796 -48.844 1.00 . B B . 782 GLY N    1 1 
       14 33381 2 2   1 GLY O    O   -8.844  -6.470 -45.340 1.00 . B B . 782 GLY O    1 1 
       14 33382 2 2   2 SER C    C  -11.952  -6.382 -45.488 1.00 . B B . 783 SER C    1 1 
       14 33383 2 2   2 SER CA   C  -11.271  -5.173 -46.161 1.00 . B B . 783 SER CA   1 1 
       14 33384 2 2   2 SER CB   C  -12.303  -4.460 -47.049 1.00 . B B . 783 SER CB   1 1 
       14 33385 2 2   2 SER H    H  -10.050  -5.166 -47.911 1.00 . B B . 783 SER H    1 1 
       14 33386 2 2   2 SER HA   H  -10.988  -4.484 -45.365 1.00 . B B . 783 SER HA   1 1 
       14 33387 2 2   2 SER HB2  H  -12.744  -5.185 -47.736 1.00 . B B . 783 SER HB2  1 1 
       14 33388 2 2   2 SER HB3  H  -13.094  -4.049 -46.420 1.00 . B B . 783 SER HB3  1 1 
       14 33389 2 2   2 SER HG   H  -12.402  -2.991 -48.347 1.00 . B B . 783 SER HG   1 1 
       14 33390 2 2   2 SER N    N  -10.057  -5.477 -46.948 1.00 . B B . 783 SER N    1 1 
       14 33391 2 2   2 SER O    O  -12.864  -6.207 -44.677 1.00 . B B . 783 SER O    1 1 
       14 33392 2 2   2 SER OG   O  -11.706  -3.412 -47.805 1.00 . B B . 783 SER OG   1 1 
       14 33393 2 2   3 HIS C    C  -10.916  -9.785 -44.711 1.00 . B B . 784 HIS C    1 1 
       14 33394 2 2   3 HIS CA   C  -12.029  -8.884 -45.296 1.00 . B B . 784 HIS CA   1 1 
       14 33395 2 2   3 HIS CB   C  -12.816  -9.581 -46.421 1.00 . B B . 784 HIS CB   1 1 
       14 33396 2 2   3 HIS CD2  C  -11.198 -11.025 -47.812 1.00 . B B . 784 HIS CD2  1 1 
       14 33397 2 2   3 HIS CE1  C  -11.018  -9.780 -49.617 1.00 . B B . 784 HIS CE1  1 1 
       14 33398 2 2   3 HIS CG   C  -11.980  -9.914 -47.637 1.00 . B B . 784 HIS CG   1 1 
       14 33399 2 2   3 HIS H    H  -10.786  -7.657 -46.503 1.00 . B B . 784 HIS H    1 1 
       14 33400 2 2   3 HIS HA   H  -12.723  -8.687 -44.478 1.00 . B B . 784 HIS HA   1 1 
       14 33401 2 2   3 HIS HB2  H  -13.257 -10.501 -46.034 1.00 . B B . 784 HIS HB2  1 1 
       14 33402 2 2   3 HIS HB3  H  -13.639  -8.934 -46.728 1.00 . B B . 784 HIS HB3  1 1 
       14 33403 2 2   3 HIS HD1  H  -12.335  -8.277 -48.972 1.00 . B B . 784 HIS HD1  1 1 
       14 33404 2 2   3 HIS HD2  H  -11.074 -11.830 -47.098 1.00 . B B . 784 HIS HD2  1 1 
       14 33405 2 2   3 HIS HE1  H  -10.738  -9.415 -50.600 1.00 . B B . 784 HIS HE1  1 1 
       14 33406 2 2   3 HIS N    N  -11.521  -7.606 -45.813 1.00 . B B . 784 HIS N    1 1 
       14 33407 2 2   3 HIS ND1  N  -11.856  -9.148 -48.777 1.00 . B B . 784 HIS ND1  1 1 
       14 33408 2 2   3 HIS NE2  N  -10.587 -10.932 -49.071 1.00 . B B . 784 HIS NE2  1 1 
       14 33409 2 2   3 HIS O    O  -11.144 -10.968 -44.448 1.00 . B B . 784 HIS O    1 1 
       14 33410 2 2   4 MET C    C   -8.688 -10.386 -42.468 1.00 . B B . 785 MET C    1 1 
       14 33411 2 2   4 MET CA   C   -8.539  -9.974 -43.951 1.00 . B B . 785 MET CA   1 1 
       14 33412 2 2   4 MET CB   C   -7.283  -9.119 -44.203 1.00 . B B . 785 MET CB   1 1 
       14 33413 2 2   4 MET CE   C   -3.201 -10.031 -43.820 1.00 . B B . 785 MET CE   1 1 
       14 33414 2 2   4 MET CG   C   -5.959  -9.825 -43.886 1.00 . B B . 785 MET CG   1 1 
       14 33415 2 2   4 MET H    H   -9.569  -8.269 -44.728 1.00 . B B . 785 MET H    1 1 
       14 33416 2 2   4 MET HA   H   -8.446 -10.900 -44.509 1.00 . B B . 785 MET HA   1 1 
       14 33417 2 2   4 MET HB2  H   -7.265  -8.847 -45.260 1.00 . B B . 785 MET HB2  1 1 
       14 33418 2 2   4 MET HB3  H   -7.345  -8.201 -43.617 1.00 . B B . 785 MET HB3  1 1 
       14 33419 2 2   4 MET HE1  H   -2.220  -9.636 -44.083 1.00 . B B . 785 MET HE1  1 1 
       14 33420 2 2   4 MET HE2  H   -3.293 -10.064 -42.734 1.00 . B B . 785 MET HE2  1 1 
       14 33421 2 2   4 MET HE3  H   -3.303 -11.039 -44.223 1.00 . B B . 785 MET HE3  1 1 
       14 33422 2 2   4 MET HG2  H   -5.862  -9.921 -42.804 1.00 . B B . 785 MET HG2  1 1 
       14 33423 2 2   4 MET HG3  H   -5.980 -10.825 -44.322 1.00 . B B . 785 MET HG3  1 1 
       14 33424 2 2   4 MET N    N   -9.703  -9.248 -44.499 1.00 . B B . 785 MET N    1 1 
       14 33425 2 2   4 MET O    O   -7.902 -11.180 -41.947 1.00 . B B . 785 MET O    1 1 
       14 33426 2 2   4 MET SD   S   -4.493  -8.959 -44.510 1.00 . B B . 785 MET SD   1 1 
       14 33427 2 2   5 VAL C    C  -11.637 -10.267 -40.266 1.00 . B B . 786 VAL C    1 1 
       14 33428 2 2   5 VAL CA   C  -10.107 -10.143 -40.403 1.00 . B B . 786 VAL CA   1 1 
       14 33429 2 2   5 VAL CB   C   -9.592  -9.032 -39.457 1.00 . B B . 786 VAL CB   1 1 
       14 33430 2 2   5 VAL CG1  C   -8.079  -9.137 -39.255 1.00 . B B . 786 VAL CG1  1 1 
       14 33431 2 2   5 VAL CG2  C   -9.927  -7.606 -39.922 1.00 . B B . 786 VAL CG2  1 1 
       14 33432 2 2   5 VAL H    H  -10.332  -9.279 -42.342 1.00 . B B . 786 VAL H    1 1 
       14 33433 2 2   5 VAL HA   H   -9.664 -11.089 -40.094 1.00 . B B . 786 VAL HA   1 1 
       14 33434 2 2   5 VAL HB   H  -10.055  -9.174 -38.481 1.00 . B B . 786 VAL HB   1 1 
       14 33435 2 2   5 VAL HG11 H   -7.818 -10.142 -38.926 1.00 . B B . 786 VAL HG11 1 1 
       14 33436 2 2   5 VAL HG12 H   -7.553  -8.914 -40.184 1.00 . B B . 786 VAL HG12 1 1 
       14 33437 2 2   5 VAL HG13 H   -7.771  -8.429 -38.487 1.00 . B B . 786 VAL HG13 1 1 
       14 33438 2 2   5 VAL HG21 H   -9.624  -6.894 -39.156 1.00 . B B . 786 VAL HG21 1 1 
       14 33439 2 2   5 VAL HG22 H   -9.403  -7.368 -40.847 1.00 . B B . 786 VAL HG22 1 1 
       14 33440 2 2   5 VAL HG23 H  -11.000  -7.501 -40.079 1.00 . B B . 786 VAL HG23 1 1 
       14 33441 2 2   5 VAL N    N   -9.726  -9.879 -41.804 1.00 . B B . 786 VAL N    1 1 
       14 33442 2 2   5 VAL O    O  -12.363  -9.642 -41.045 1.00 . B B . 786 VAL O    1 1 
       14 33443 2 2   6 PRO C    C  -14.319 -10.065 -38.355 1.00 . B B . 787 PRO C    1 1 
       14 33444 2 2   6 PRO CA   C  -13.603 -11.224 -39.071 1.00 . B B . 787 PRO CA   1 1 
       14 33445 2 2   6 PRO CB   C  -13.700 -12.528 -38.276 1.00 . B B . 787 PRO CB   1 1 
       14 33446 2 2   6 PRO CD   C  -11.410 -11.840 -38.325 1.00 . B B . 787 PRO CD   1 1 
       14 33447 2 2   6 PRO CG   C  -12.449 -12.474 -37.399 1.00 . B B . 787 PRO CG   1 1 
       14 33448 2 2   6 PRO HA   H  -14.077 -11.309 -40.037 1.00 . B B . 787 PRO HA   1 1 
       14 33449 2 2   6 PRO HB2  H  -14.608 -12.587 -37.677 1.00 . B B . 787 PRO HB2  1 1 
       14 33450 2 2   6 PRO HB3  H  -13.634 -13.374 -38.959 1.00 . B B . 787 PRO HB3  1 1 
       14 33451 2 2   6 PRO HD2  H  -10.714 -11.233 -37.743 1.00 . B B . 787 PRO HD2  1 1 
       14 33452 2 2   6 PRO HD3  H  -10.869 -12.628 -38.852 1.00 . B B . 787 PRO HD3  1 1 
       14 33453 2 2   6 PRO HG2  H  -12.626 -11.821 -36.543 1.00 . B B . 787 PRO HG2  1 1 
       14 33454 2 2   6 PRO HG3  H  -12.144 -13.467 -37.068 1.00 . B B . 787 PRO HG3  1 1 
       14 33455 2 2   6 PRO N    N  -12.158 -11.038 -39.287 1.00 . B B . 787 PRO N    1 1 
       14 33456 2 2   6 PRO O    O  -15.494 -10.145 -37.996 1.00 . B B . 787 PRO O    1 1 
       14 33457 2 2   7 GLU C    C  -15.030  -6.978 -38.434 1.00 . B B . 788 GLU C    1 1 
       14 33458 2 2   7 GLU CA   C  -14.011  -7.723 -37.544 1.00 . B B . 788 GLU CA   1 1 
       14 33459 2 2   7 GLU CB   C  -12.765  -6.849 -37.309 1.00 . B B . 788 GLU CB   1 1 
       14 33460 2 2   7 GLU CD   C  -13.239  -6.202 -34.908 1.00 . B B . 788 GLU CD   1 1 
       14 33461 2 2   7 GLU CG   C  -13.036  -5.693 -36.340 1.00 . B B . 788 GLU CG   1 1 
       14 33462 2 2   7 GLU H    H  -12.678  -9.043 -38.557 1.00 . B B . 788 GLU H    1 1 
       14 33463 2 2   7 GLU HA   H  -14.451  -7.936 -36.573 1.00 . B B . 788 GLU HA   1 1 
       14 33464 2 2   7 GLU HB2  H  -11.963  -7.462 -36.898 1.00 . B B . 788 GLU HB2  1 1 
       14 33465 2 2   7 GLU HB3  H  -12.419  -6.444 -38.259 1.00 . B B . 788 GLU HB3  1 1 
       14 33466 2 2   7 GLU HG2  H  -12.184  -5.013 -36.346 1.00 . B B . 788 GLU HG2  1 1 
       14 33467 2 2   7 GLU HG3  H  -13.908  -5.127 -36.675 1.00 . B B . 788 GLU HG3  1 1 
       14 33468 2 2   7 GLU N    N  -13.593  -8.977 -38.165 1.00 . B B . 788 GLU N    1 1 
       14 33469 2 2   7 GLU O    O  -14.692  -6.627 -39.570 1.00 . B B . 788 GLU O    1 1 
       14 33470 2 2   7 GLU OE1  O  -12.234  -6.433 -34.196 1.00 . B B . 788 GLU OE1  1 1 
       14 33471 2 2   7 GLU OE2  O  -14.399  -6.319 -34.457 1.00 . B B . 788 GLU OE2  1 1 
       14 33472 2 2   8 PRO C    C  -16.755  -4.545 -39.107 1.00 . B B . 789 PRO C    1 1 
       14 33473 2 2   8 PRO CA   C  -17.262  -5.952 -38.701 1.00 . B B . 789 PRO CA   1 1 
       14 33474 2 2   8 PRO CB   C  -18.510  -5.917 -37.818 1.00 . B B . 789 PRO CB   1 1 
       14 33475 2 2   8 PRO CD   C  -16.814  -7.158 -36.690 1.00 . B B . 789 PRO CD   1 1 
       14 33476 2 2   8 PRO CG   C  -18.329  -7.085 -36.853 1.00 . B B . 789 PRO CG   1 1 
       14 33477 2 2   8 PRO HA   H  -17.520  -6.505 -39.594 1.00 . B B . 789 PRO HA   1 1 
       14 33478 2 2   8 PRO HB2  H  -18.531  -5.000 -37.250 1.00 . B B . 789 PRO HB2  1 1 
       14 33479 2 2   8 PRO HB3  H  -19.421  -6.020 -38.407 1.00 . B B . 789 PRO HB3  1 1 
       14 33480 2 2   8 PRO HD2  H  -16.490  -6.479 -35.907 1.00 . B B . 789 PRO HD2  1 1 
       14 33481 2 2   8 PRO HD3  H  -16.512  -8.182 -36.464 1.00 . B B . 789 PRO HD3  1 1 
       14 33482 2 2   8 PRO HG2  H  -18.831  -6.908 -35.901 1.00 . B B . 789 PRO HG2  1 1 
       14 33483 2 2   8 PRO HG3  H  -18.692  -8.004 -37.316 1.00 . B B . 789 PRO HG3  1 1 
       14 33484 2 2   8 PRO N    N  -16.267  -6.725 -37.962 1.00 . B B . 789 PRO N    1 1 
       14 33485 2 2   8 PRO O    O  -15.794  -4.009 -38.551 1.00 . B B . 789 PRO O    1 1 
       14 33486 2 2   9 ASP C    C  -17.238  -1.445 -39.645 1.00 . B B . 790 ASP C    1 1 
       14 33487 2 2   9 ASP CA   C  -17.102  -2.609 -40.652 1.00 . B B . 790 ASP CA   1 1 
       14 33488 2 2   9 ASP CB   C  -17.967  -2.390 -41.902 1.00 . B B . 790 ASP CB   1 1 
       14 33489 2 2   9 ASP CG   C  -19.481  -2.569 -41.657 1.00 . B B . 790 ASP CG   1 1 
       14 33490 2 2   9 ASP H    H  -18.218  -4.409 -40.484 1.00 . B B . 790 ASP H    1 1 
       14 33491 2 2   9 ASP HA   H  -16.064  -2.629 -40.985 1.00 . B B . 790 ASP HA   1 1 
       14 33492 2 2   9 ASP HB2  H  -17.758  -1.390 -42.289 1.00 . B B . 790 ASP HB2  1 1 
       14 33493 2 2   9 ASP HB3  H  -17.643  -3.104 -42.660 1.00 . B B . 790 ASP HB3  1 1 
       14 33494 2 2   9 ASP N    N  -17.416  -3.933 -40.088 1.00 . B B . 790 ASP N    1 1 
       14 33495 2 2   9 ASP O    O  -18.348  -1.074 -39.255 1.00 . B B . 790 ASP O    1 1 
       14 33496 2 2   9 ASP OD1  O  -19.928  -3.709 -41.380 1.00 . B B . 790 ASP OD1  1 1 
       14 33497 2 2   9 ASP OD2  O  -20.252  -1.587 -41.750 1.00 . B B . 790 ASP OD2  1 1 
       14 33498 2 2  10 LEU C    C  -16.884   1.409 -38.661 1.00 . B B . 791 LEU C    1 1 
       14 33499 2 2  10 LEU CA   C  -15.990   0.224 -38.234 1.00 . B B . 791 LEU CA   1 1 
       14 33500 2 2  10 LEU CB   C  -14.493   0.606 -38.107 1.00 . B B . 791 LEU CB   1 1 
       14 33501 2 2  10 LEU CD1  C  -12.508   1.518 -36.900 1.00 . B B . 791 LEU CD1  1 1 
       14 33502 2 2  10 LEU CD2  C  -14.691   2.605 -36.450 1.00 . B B . 791 LEU CD2  1 1 
       14 33503 2 2  10 LEU CG   C  -14.014   1.276 -36.795 1.00 . B B . 791 LEU CG   1 1 
       14 33504 2 2  10 LEU H    H  -15.236  -1.229 -39.607 1.00 . B B . 791 LEU H    1 1 
       14 33505 2 2  10 LEU HA   H  -16.316  -0.155 -37.273 1.00 . B B . 791 LEU HA   1 1 
       14 33506 2 2  10 LEU HB2  H  -13.910  -0.311 -38.206 1.00 . B B . 791 LEU HB2  1 1 
       14 33507 2 2  10 LEU HB3  H  -14.222   1.243 -38.950 1.00 . B B . 791 LEU HB3  1 1 
       14 33508 2 2  10 LEU HD11 H  -11.994   0.569 -37.063 1.00 . B B . 791 LEU HD11 1 1 
       14 33509 2 2  10 LEU HD12 H  -12.290   2.199 -37.724 1.00 . B B . 791 LEU HD12 1 1 
       14 33510 2 2  10 LEU HD13 H  -12.134   1.945 -35.971 1.00 . B B . 791 LEU HD13 1 1 
       14 33511 2 2  10 LEU HD21 H  -14.103   3.146 -35.710 1.00 . B B . 791 LEU HD21 1 1 
       14 33512 2 2  10 LEU HD22 H  -14.801   3.223 -37.339 1.00 . B B . 791 LEU HD22 1 1 
       14 33513 2 2  10 LEU HD23 H  -15.662   2.426 -35.995 1.00 . B B . 791 LEU HD23 1 1 
       14 33514 2 2  10 LEU HG   H  -14.170   0.599 -35.959 1.00 . B B . 791 LEU HG   1 1 
       14 33515 2 2  10 LEU N    N  -16.102  -0.875 -39.213 1.00 . B B . 791 LEU N    1 1 
       14 33516 2 2  10 LEU O    O  -16.732   1.865 -39.800 1.00 . B B . 791 LEU O    1 1 
       14 33517 2 2  11 PRO C    C  -17.946   4.275 -38.684 1.00 . B B . 792 PRO C    1 1 
       14 33518 2 2  11 PRO CA   C  -18.693   3.024 -38.197 1.00 . B B . 792 PRO CA   1 1 
       14 33519 2 2  11 PRO CB   C  -19.575   3.301 -36.983 1.00 . B B . 792 PRO CB   1 1 
       14 33520 2 2  11 PRO CD   C  -18.147   1.470 -36.477 1.00 . B B . 792 PRO CD   1 1 
       14 33521 2 2  11 PRO CG   C  -18.823   2.665 -35.822 1.00 . B B . 792 PRO CG   1 1 
       14 33522 2 2  11 PRO HA   H  -19.342   2.671 -38.992 1.00 . B B . 792 PRO HA   1 1 
       14 33523 2 2  11 PRO HB2  H  -19.717   4.369 -36.819 1.00 . B B . 792 PRO HB2  1 1 
       14 33524 2 2  11 PRO HB3  H  -20.534   2.799 -37.115 1.00 . B B . 792 PRO HB3  1 1 
       14 33525 2 2  11 PRO HD2  H  -17.285   1.170 -35.891 1.00 . B B . 792 PRO HD2  1 1 
       14 33526 2 2  11 PRO HD3  H  -18.858   0.647 -36.542 1.00 . B B . 792 PRO HD3  1 1 
       14 33527 2 2  11 PRO HG2  H  -18.063   3.358 -35.473 1.00 . B B . 792 PRO HG2  1 1 
       14 33528 2 2  11 PRO HG3  H  -19.484   2.370 -35.009 1.00 . B B . 792 PRO HG3  1 1 
       14 33529 2 2  11 PRO N    N  -17.809   1.918 -37.821 1.00 . B B . 792 PRO N    1 1 
       14 33530 2 2  11 PRO O    O  -17.056   4.790 -38.006 1.00 . B B . 792 PRO O    1 1 
       14 33531 2 2  12 HIS C    C  -17.495   7.154 -39.709 1.00 . B B . 793 HIS C    1 1 
       14 33532 2 2  12 HIS CA   C  -17.717   5.902 -40.579 1.00 . B B . 793 HIS CA   1 1 
       14 33533 2 2  12 HIS CB   C  -18.602   6.207 -41.797 1.00 . B B . 793 HIS CB   1 1 
       14 33534 2 2  12 HIS CD2  C  -18.284   8.627 -42.606 1.00 . B B . 793 HIS CD2  1 1 
       14 33535 2 2  12 HIS CE1  C  -17.140   8.271 -44.452 1.00 . B B . 793 HIS CE1  1 1 
       14 33536 2 2  12 HIS CG   C  -18.069   7.278 -42.715 1.00 . B B . 793 HIS CG   1 1 
       14 33537 2 2  12 HIS H    H  -19.053   4.264 -40.357 1.00 . B B . 793 HIS H    1 1 
       14 33538 2 2  12 HIS HA   H  -16.739   5.597 -40.948 1.00 . B B . 793 HIS HA   1 1 
       14 33539 2 2  12 HIS HB2  H  -18.723   5.293 -42.381 1.00 . B B . 793 HIS HB2  1 1 
       14 33540 2 2  12 HIS HB3  H  -19.592   6.511 -41.451 1.00 . B B . 793 HIS HB3  1 1 
       14 33541 2 2  12 HIS HD1  H  -17.069   6.182 -44.259 1.00 . B B . 793 HIS HD1  1 1 
       14 33542 2 2  12 HIS HD2  H  -18.843   9.117 -41.818 1.00 . B B . 793 HIS HD2  1 1 
       14 33543 2 2  12 HIS HE1  H  -16.613   8.420 -45.389 1.00 . B B . 793 HIS HE1  1 1 
       14 33544 2 2  12 HIS N    N  -18.316   4.758 -39.875 1.00 . B B . 793 HIS N    1 1 
       14 33545 2 2  12 HIS ND1  N  -17.350   7.076 -43.873 1.00 . B B . 793 HIS ND1  1 1 
       14 33546 2 2  12 HIS NE2  N  -17.689   9.251 -43.712 1.00 . B B . 793 HIS NE2  1 1 
       14 33547 2 2  12 HIS O    O  -16.437   7.783 -39.781 1.00 . B B . 793 HIS O    1 1 
       14 33548 2 2  13 ASP C    C  -17.307   8.491 -36.846 1.00 . B B . 794 ASP C    1 1 
       14 33549 2 2  13 ASP CA   C  -18.370   8.663 -37.954 1.00 . B B . 794 ASP CA   1 1 
       14 33550 2 2  13 ASP CB   C  -19.764   8.963 -37.385 1.00 . B B . 794 ASP CB   1 1 
       14 33551 2 2  13 ASP CG   C  -20.326   7.813 -36.539 1.00 . B B . 794 ASP CG   1 1 
       14 33552 2 2  13 ASP H    H  -19.299   6.945 -38.812 1.00 . B B . 794 ASP H    1 1 
       14 33553 2 2  13 ASP HA   H  -18.070   9.532 -38.541 1.00 . B B . 794 ASP HA   1 1 
       14 33554 2 2  13 ASP HB2  H  -19.719   9.871 -36.784 1.00 . B B . 794 ASP HB2  1 1 
       14 33555 2 2  13 ASP HB3  H  -20.449   9.161 -38.212 1.00 . B B . 794 ASP HB3  1 1 
       14 33556 2 2  13 ASP N    N  -18.460   7.511 -38.860 1.00 . B B . 794 ASP N    1 1 
       14 33557 2 2  13 ASP O    O  -16.739   9.481 -36.380 1.00 . B B . 794 ASP O    1 1 
       14 33558 2 2  13 ASP OD1  O  -20.738   6.785 -37.121 1.00 . B B . 794 ASP OD1  1 1 
       14 33559 2 2  13 ASP OD2  O  -20.362   7.942 -35.297 1.00 . B B . 794 ASP OD2  1 1 
       14 33560 2 2  14 LEU C    C  -14.553   6.713 -36.164 1.00 . B B . 795 LEU C    1 1 
       14 33561 2 2  14 LEU CA   C  -15.923   6.930 -35.494 1.00 . B B . 795 LEU CA   1 1 
       14 33562 2 2  14 LEU CB   C  -16.323   5.724 -34.626 1.00 . B B . 795 LEU CB   1 1 
       14 33563 2 2  14 LEU CD1  C  -17.729   4.731 -32.807 1.00 . B B . 795 LEU CD1  1 1 
       14 33564 2 2  14 LEU CD2  C  -17.571   7.162 -32.940 1.00 . B B . 795 LEU CD2  1 1 
       14 33565 2 2  14 LEU CG   C  -17.608   5.895 -33.787 1.00 . B B . 795 LEU CG   1 1 
       14 33566 2 2  14 LEU H    H  -17.454   6.473 -36.912 1.00 . B B . 795 LEU H    1 1 
       14 33567 2 2  14 LEU HA   H  -15.780   7.774 -34.817 1.00 . B B . 795 LEU HA   1 1 
       14 33568 2 2  14 LEU HB2  H  -16.417   4.846 -35.263 1.00 . B B . 795 LEU HB2  1 1 
       14 33569 2 2  14 LEU HB3  H  -15.502   5.551 -33.933 1.00 . B B . 795 LEU HB3  1 1 
       14 33570 2 2  14 LEU HD11 H  -18.661   4.816 -32.250 1.00 . B B . 795 LEU HD11 1 1 
       14 33571 2 2  14 LEU HD12 H  -17.752   3.792 -33.353 1.00 . B B . 795 LEU HD12 1 1 
       14 33572 2 2  14 LEU HD13 H  -16.887   4.735 -32.111 1.00 . B B . 795 LEU HD13 1 1 
       14 33573 2 2  14 LEU HD21 H  -16.652   7.185 -32.364 1.00 . B B . 795 LEU HD21 1 1 
       14 33574 2 2  14 LEU HD22 H  -17.635   8.029 -33.589 1.00 . B B . 795 LEU HD22 1 1 
       14 33575 2 2  14 LEU HD23 H  -18.420   7.167 -32.262 1.00 . B B . 795 LEU HD23 1 1 
       14 33576 2 2  14 LEU HG   H  -18.492   5.922 -34.425 1.00 . B B . 795 LEU HG   1 1 
       14 33577 2 2  14 LEU N    N  -16.983   7.249 -36.460 1.00 . B B . 795 LEU N    1 1 
       14 33578 2 2  14 LEU O    O  -13.534   6.937 -35.509 1.00 . B B . 795 LEU O    1 1 
       14 33579 2 2  15 ARG C    C  -12.344   7.444 -38.128 1.00 . B B . 796 ARG C    1 1 
       14 33580 2 2  15 ARG CA   C  -13.200   6.174 -38.191 1.00 . B B . 796 ARG CA   1 1 
       14 33581 2 2  15 ARG CB   C  -13.421   5.845 -39.681 1.00 . B B . 796 ARG CB   1 1 
       14 33582 2 2  15 ARG CD   C  -14.251   4.271 -41.465 1.00 . B B . 796 ARG CD   1 1 
       14 33583 2 2  15 ARG CG   C  -14.082   4.491 -39.955 1.00 . B B . 796 ARG CG   1 1 
       14 33584 2 2  15 ARG CZ   C  -15.874   2.928 -42.834 1.00 . B B . 796 ARG CZ   1 1 
       14 33585 2 2  15 ARG H    H  -15.358   6.163 -37.940 1.00 . B B . 796 ARG H    1 1 
       14 33586 2 2  15 ARG HA   H  -12.621   5.372 -37.731 1.00 . B B . 796 ARG HA   1 1 
       14 33587 2 2  15 ARG HB2  H  -14.026   6.632 -40.133 1.00 . B B . 796 ARG HB2  1 1 
       14 33588 2 2  15 ARG HB3  H  -12.450   5.845 -40.181 1.00 . B B . 796 ARG HB3  1 1 
       14 33589 2 2  15 ARG HD2  H  -14.597   5.200 -41.924 1.00 . B B . 796 ARG HD2  1 1 
       14 33590 2 2  15 ARG HD3  H  -13.286   4.001 -41.901 1.00 . B B . 796 ARG HD3  1 1 
       14 33591 2 2  15 ARG HE   H  -15.568   2.697 -40.906 1.00 . B B . 796 ARG HE   1 1 
       14 33592 2 2  15 ARG HG2  H  -13.475   3.689 -39.535 1.00 . B B . 796 ARG HG2  1 1 
       14 33593 2 2  15 ARG HG3  H  -15.060   4.477 -39.483 1.00 . B B . 796 ARG HG3  1 1 
       14 33594 2 2  15 ARG HH11 H  -14.815   4.137 -44.018 1.00 . B B . 796 ARG HH11 1 1 
       14 33595 2 2  15 ARG HH12 H  -16.075   3.230 -44.811 1.00 . B B . 796 ARG HH12 1 1 
       14 33596 2 2  15 ARG HH21 H  -17.081   1.644 -41.908 1.00 . B B . 796 ARG HH21 1 1 
       14 33597 2 2  15 ARG HH22 H  -17.358   1.827 -43.628 1.00 . B B . 796 ARG HH22 1 1 
       14 33598 2 2  15 ARG N    N  -14.482   6.334 -37.455 1.00 . B B . 796 ARG N    1 1 
       14 33599 2 2  15 ARG NE   N  -15.239   3.212 -41.716 1.00 . B B . 796 ARG NE   1 1 
       14 33600 2 2  15 ARG NH1  N  -15.586   3.495 -43.971 1.00 . B B . 796 ARG NH1  1 1 
       14 33601 2 2  15 ARG NH2  N  -16.834   2.053 -42.799 1.00 . B B . 796 ARG NH2  1 1 
       14 33602 2 2  15 ARG O    O  -11.122   7.372 -37.998 1.00 . B B . 796 ARG O    1 1 
       14 33603 2 2  16 HIS C    C  -11.868  10.373 -36.826 1.00 . B B . 797 HIS C    1 1 
       14 33604 2 2  16 HIS CA   C  -12.422   9.934 -38.197 1.00 . B B . 797 HIS CA   1 1 
       14 33605 2 2  16 HIS CB   C  -13.477  10.924 -38.717 1.00 . B B . 797 HIS CB   1 1 
       14 33606 2 2  16 HIS CD2  C  -13.143  11.354 -41.223 1.00 . B B . 797 HIS CD2  1 1 
       14 33607 2 2  16 HIS CE1  C  -14.617   9.966 -42.076 1.00 . B B . 797 HIS CE1  1 1 
       14 33608 2 2  16 HIS CG   C  -13.781  10.730 -40.185 1.00 . B B . 797 HIS CG   1 1 
       14 33609 2 2  16 HIS H    H  -14.010   8.528 -38.321 1.00 . B B . 797 HIS H    1 1 
       14 33610 2 2  16 HIS HA   H  -11.578   9.948 -38.888 1.00 . B B . 797 HIS HA   1 1 
       14 33611 2 2  16 HIS HB2  H  -14.396  10.824 -38.136 1.00 . B B . 797 HIS HB2  1 1 
       14 33612 2 2  16 HIS HB3  H  -13.108  11.942 -38.583 1.00 . B B . 797 HIS HB3  1 1 
       14 33613 2 2  16 HIS HD1  H  -15.332   9.232 -40.248 1.00 . B B . 797 HIS HD1  1 1 
       14 33614 2 2  16 HIS HD2  H  -12.349  12.085 -41.127 1.00 . B B . 797 HIS HD2  1 1 
       14 33615 2 2  16 HIS HE1  H  -15.214   9.394 -42.775 1.00 . B B . 797 HIS HE1  1 1 
       14 33616 2 2  16 HIS N    N  -13.010   8.595 -38.215 1.00 . B B . 797 HIS N    1 1 
       14 33617 2 2  16 HIS ND1  N  -14.701   9.863 -40.740 1.00 . B B . 797 HIS ND1  1 1 
       14 33618 2 2  16 HIS NE2  N  -13.679  10.866 -42.423 1.00 . B B . 797 HIS NE2  1 1 
       14 33619 2 2  16 HIS O    O  -11.130  11.359 -36.763 1.00 . B B . 797 HIS O    1 1 
       14 33620 2 2  17 LEU C    C  -10.146   9.656 -34.320 1.00 . B B . 798 LEU C    1 1 
       14 33621 2 2  17 LEU CA   C  -11.642   9.983 -34.404 1.00 . B B . 798 LEU CA   1 1 
       14 33622 2 2  17 LEU CB   C  -12.398   9.210 -33.309 1.00 . B B . 798 LEU CB   1 1 
       14 33623 2 2  17 LEU CD1  C  -14.423   8.987 -31.851 1.00 . B B . 798 LEU CD1  1 1 
       14 33624 2 2  17 LEU CD2  C  -13.758  11.216 -32.636 1.00 . B B . 798 LEU CD2  1 1 
       14 33625 2 2  17 LEU CG   C  -13.811   9.742 -33.026 1.00 . B B . 798 LEU CG   1 1 
       14 33626 2 2  17 LEU H    H  -12.757   8.838 -35.824 1.00 . B B . 798 LEU H    1 1 
       14 33627 2 2  17 LEU HA   H  -11.764  11.055 -34.228 1.00 . B B . 798 LEU HA   1 1 
       14 33628 2 2  17 LEU HB2  H  -12.445   8.152 -33.567 1.00 . B B . 798 LEU HB2  1 1 
       14 33629 2 2  17 LEU HB3  H  -11.823   9.285 -32.385 1.00 . B B . 798 LEU HB3  1 1 
       14 33630 2 2  17 LEU HD11 H  -13.824   9.138 -30.952 1.00 . B B . 798 LEU HD11 1 1 
       14 33631 2 2  17 LEU HD12 H  -15.435   9.348 -31.667 1.00 . B B . 798 LEU HD12 1 1 
       14 33632 2 2  17 LEU HD13 H  -14.469   7.928 -32.091 1.00 . B B . 798 LEU HD13 1 1 
       14 33633 2 2  17 LEU HD21 H  -13.819  11.840 -33.528 1.00 . B B . 798 LEU HD21 1 1 
       14 33634 2 2  17 LEU HD22 H  -14.587  11.455 -31.978 1.00 . B B . 798 LEU HD22 1 1 
       14 33635 2 2  17 LEU HD23 H  -12.829  11.422 -32.111 1.00 . B B . 798 LEU HD23 1 1 
       14 33636 2 2  17 LEU HG   H  -14.448   9.615 -33.900 1.00 . B B . 798 LEU HG   1 1 
       14 33637 2 2  17 LEU N    N  -12.177   9.662 -35.731 1.00 . B B . 798 LEU N    1 1 
       14 33638 2 2  17 LEU O    O   -9.719   8.550 -34.669 1.00 . B B . 798 LEU O    1 1 
       14 33639 2 2  18 ASN C    C   -7.701   9.460 -32.415 1.00 . B B . 799 ASN C    1 1 
       14 33640 2 2  18 ASN CA   C   -7.920  10.422 -33.600 1.00 . B B . 799 ASN CA   1 1 
       14 33641 2 2  18 ASN CB   C   -7.254  11.793 -33.373 1.00 . B B . 799 ASN CB   1 1 
       14 33642 2 2  18 ASN CG   C   -5.746  11.692 -33.190 1.00 . B B . 799 ASN CG   1 1 
       14 33643 2 2  18 ASN H    H   -9.766  11.482 -33.537 1.00 . B B . 799 ASN H    1 1 
       14 33644 2 2  18 ASN HA   H   -7.479   9.975 -34.494 1.00 . B B . 799 ASN HA   1 1 
       14 33645 2 2  18 ASN HB2  H   -7.448  12.436 -34.232 1.00 . B B . 799 ASN HB2  1 1 
       14 33646 2 2  18 ASN HB3  H   -7.680  12.265 -32.487 1.00 . B B . 799 ASN HB3  1 1 
       14 33647 2 2  18 ASN HD21 H   -5.585  13.655 -32.741 1.00 . B B . 799 ASN HD21 1 1 
       14 33648 2 2  18 ASN HD22 H   -4.095  12.723 -32.746 1.00 . B B . 799 ASN HD22 1 1 
       14 33649 2 2  18 ASN N    N   -9.353  10.606 -33.819 1.00 . B B . 799 ASN N    1 1 
       14 33650 2 2  18 ASN ND2  N   -5.093  12.783 -32.862 1.00 . B B . 799 ASN ND2  1 1 
       14 33651 2 2  18 ASN O    O   -7.925   9.824 -31.261 1.00 . B B . 799 ASN O    1 1 
       14 33652 2 2  18 ASN OD1  O   -5.137  10.641 -33.331 1.00 . B B . 799 ASN OD1  1 1 
       14 33653 2 2  19 THR C    C   -5.651   7.174 -31.100 1.00 . B B . 800 THR C    1 1 
       14 33654 2 2  19 THR CA   C   -7.057   7.161 -31.710 1.00 . B B . 800 THR CA   1 1 
       14 33655 2 2  19 THR CB   C   -7.342   5.777 -32.317 1.00 . B B . 800 THR CB   1 1 
       14 33656 2 2  19 THR CG2  C   -8.846   5.501 -32.322 1.00 . B B . 800 THR CG2  1 1 
       14 33657 2 2  19 THR H    H   -7.153   7.975 -33.673 1.00 . B B . 800 THR H    1 1 
       14 33658 2 2  19 THR HA   H   -7.754   7.292 -30.881 1.00 . B B . 800 THR HA   1 1 
       14 33659 2 2  19 THR HB   H   -6.834   4.998 -31.740 1.00 . B B . 800 THR HB   1 1 
       14 33660 2 2  19 THR HG1  H   -5.976   5.589 -33.697 1.00 . B B . 800 THR HG1  1 1 
       14 33661 2 2  19 THR HG21 H   -9.057   4.586 -32.867 1.00 . B B . 800 THR HG21 1 1 
       14 33662 2 2  19 THR HG22 H   -9.197   5.373 -31.302 1.00 . B B . 800 THR HG22 1 1 
       14 33663 2 2  19 THR HG23 H   -9.386   6.323 -32.794 1.00 . B B . 800 THR HG23 1 1 
       14 33664 2 2  19 THR N    N   -7.292   8.224 -32.703 1.00 . B B . 800 THR N    1 1 
       14 33665 2 2  19 THR O    O   -5.414   6.445 -30.140 1.00 . B B . 800 THR O    1 1 
       14 33666 2 2  19 THR OG1  O   -6.940   5.722 -33.674 1.00 . B B . 800 THR OG1  1 1 
       14 33667 2 2  20 GLU C    C   -3.347   8.454 -29.518 1.00 . B B . 801 GLU C    1 1 
       14 33668 2 2  20 GLU CA   C   -3.352   8.052 -31.015 1.00 . B B . 801 GLU CA   1 1 
       14 33669 2 2  20 GLU CB   C   -2.416   8.955 -31.842 1.00 . B B . 801 GLU CB   1 1 
       14 33670 2 2  20 GLU CD   C   -1.610   7.239 -33.565 1.00 . B B . 801 GLU CD   1 1 
       14 33671 2 2  20 GLU CG   C   -2.310   8.592 -33.332 1.00 . B B . 801 GLU CG   1 1 
       14 33672 2 2  20 GLU H    H   -4.937   8.605 -32.362 1.00 . B B . 801 GLU H    1 1 
       14 33673 2 2  20 GLU HA   H   -2.946   7.039 -31.046 1.00 . B B . 801 GLU HA   1 1 
       14 33674 2 2  20 GLU HB2  H   -2.749   9.988 -31.773 1.00 . B B . 801 GLU HB2  1 1 
       14 33675 2 2  20 GLU HB3  H   -1.418   8.910 -31.404 1.00 . B B . 801 GLU HB3  1 1 
       14 33676 2 2  20 GLU HG2  H   -3.303   8.587 -33.785 1.00 . B B . 801 GLU HG2  1 1 
       14 33677 2 2  20 GLU HG3  H   -1.741   9.380 -33.831 1.00 . B B . 801 GLU HG3  1 1 
       14 33678 2 2  20 GLU N    N   -4.710   7.992 -31.588 1.00 . B B . 801 GLU N    1 1 
       14 33679 2 2  20 GLU O    O   -2.695   7.759 -28.734 1.00 . B B . 801 GLU O    1 1 
       14 33680 2 2  20 GLU OE1  O   -0.356   7.206 -33.614 1.00 . B B . 801 GLU OE1  1 1 
       14 33681 2 2  20 GLU OE2  O   -2.309   6.211 -33.739 1.00 . B B . 801 GLU OE2  1 1 
       14 33682 2 2  21 PRO C    C   -4.840   8.690 -26.825 1.00 . B B . 802 PRO C    1 1 
       14 33683 2 2  21 PRO CA   C   -4.182   9.822 -27.632 1.00 . B B . 802 PRO CA   1 1 
       14 33684 2 2  21 PRO CB   C   -5.043  11.093 -27.534 1.00 . B B . 802 PRO CB   1 1 
       14 33685 2 2  21 PRO CD   C   -4.905  10.421 -29.821 1.00 . B B . 802 PRO CD   1 1 
       14 33686 2 2  21 PRO CG   C   -5.062  11.658 -28.946 1.00 . B B . 802 PRO CG   1 1 
       14 33687 2 2  21 PRO HA   H   -3.186  10.023 -27.235 1.00 . B B . 802 PRO HA   1 1 
       14 33688 2 2  21 PRO HB2  H   -6.068  10.844 -27.255 1.00 . B B . 802 PRO HB2  1 1 
       14 33689 2 2  21 PRO HB3  H   -4.628  11.812 -26.826 1.00 . B B . 802 PRO HB3  1 1 
       14 33690 2 2  21 PRO HD2  H   -5.881   9.970 -29.979 1.00 . B B . 802 PRO HD2  1 1 
       14 33691 2 2  21 PRO HD3  H   -4.456  10.699 -30.770 1.00 . B B . 802 PRO HD3  1 1 
       14 33692 2 2  21 PRO HG2  H   -5.998  12.176 -29.150 1.00 . B B . 802 PRO HG2  1 1 
       14 33693 2 2  21 PRO HG3  H   -4.206  12.320 -29.086 1.00 . B B . 802 PRO HG3  1 1 
       14 33694 2 2  21 PRO N    N   -4.081   9.497 -29.059 1.00 . B B . 802 PRO N    1 1 
       14 33695 2 2  21 PRO O    O   -4.504   8.478 -25.660 1.00 . B B . 802 PRO O    1 1 
       14 33696 2 2  22 MET C    C   -5.614   5.658 -26.438 1.00 . B B . 803 MET C    1 1 
       14 33697 2 2  22 MET CA   C   -6.504   6.846 -26.813 1.00 . B B . 803 MET CA   1 1 
       14 33698 2 2  22 MET CB   C   -7.660   6.334 -27.690 1.00 . B B . 803 MET CB   1 1 
       14 33699 2 2  22 MET CE   C  -10.729   8.126 -29.834 1.00 . B B . 803 MET CE   1 1 
       14 33700 2 2  22 MET CG   C   -8.664   7.404 -28.118 1.00 . B B . 803 MET CG   1 1 
       14 33701 2 2  22 MET H    H   -5.981   8.161 -28.407 1.00 . B B . 803 MET H    1 1 
       14 33702 2 2  22 MET HA   H   -6.926   7.219 -25.886 1.00 . B B . 803 MET HA   1 1 
       14 33703 2 2  22 MET HB2  H   -7.263   5.851 -28.579 1.00 . B B . 803 MET HB2  1 1 
       14 33704 2 2  22 MET HB3  H   -8.206   5.575 -27.131 1.00 . B B . 803 MET HB3  1 1 
       14 33705 2 2  22 MET HE1  H  -11.058   8.876 -29.116 1.00 . B B . 803 MET HE1  1 1 
       14 33706 2 2  22 MET HE2  H   -9.948   8.539 -30.468 1.00 . B B . 803 MET HE2  1 1 
       14 33707 2 2  22 MET HE3  H  -11.562   7.825 -30.469 1.00 . B B . 803 MET HE3  1 1 
       14 33708 2 2  22 MET HG2  H   -9.007   7.948 -27.240 1.00 . B B . 803 MET HG2  1 1 
       14 33709 2 2  22 MET HG3  H   -8.172   8.107 -28.790 1.00 . B B . 803 MET HG3  1 1 
       14 33710 2 2  22 MET N    N   -5.776   7.953 -27.442 1.00 . B B . 803 MET N    1 1 
       14 33711 2 2  22 MET O    O   -6.031   4.833 -25.629 1.00 . B B . 803 MET O    1 1 
       14 33712 2 2  22 MET SD   S  -10.096   6.679 -28.958 1.00 . B B . 803 MET SD   1 1 
       14 33713 2 2  23 GLU C    C   -3.199   4.236 -25.194 1.00 . B B . 804 GLU C    1 1 
       14 33714 2 2  23 GLU CA   C   -3.488   4.438 -26.692 1.00 . B B . 804 GLU CA   1 1 
       14 33715 2 2  23 GLU CB   C   -2.184   4.568 -27.482 1.00 . B B . 804 GLU CB   1 1 
       14 33716 2 2  23 GLU CD   C   -1.008   3.935 -29.602 1.00 . B B . 804 GLU CD   1 1 
       14 33717 2 2  23 GLU CG   C   -2.376   4.238 -28.968 1.00 . B B . 804 GLU CG   1 1 
       14 33718 2 2  23 GLU H    H   -4.105   6.249 -27.657 1.00 . B B . 804 GLU H    1 1 
       14 33719 2 2  23 GLU HA   H   -3.972   3.521 -27.019 1.00 . B B . 804 GLU HA   1 1 
       14 33720 2 2  23 GLU HB2  H   -1.766   5.568 -27.364 1.00 . B B . 804 GLU HB2  1 1 
       14 33721 2 2  23 GLU HB3  H   -1.470   3.857 -27.064 1.00 . B B . 804 GLU HB3  1 1 
       14 33722 2 2  23 GLU HG2  H   -3.011   3.354 -29.063 1.00 . B B . 804 GLU HG2  1 1 
       14 33723 2 2  23 GLU HG3  H   -2.892   5.056 -29.481 1.00 . B B . 804 GLU HG3  1 1 
       14 33724 2 2  23 GLU N    N   -4.402   5.546 -26.990 1.00 . B B . 804 GLU N    1 1 
       14 33725 2 2  23 GLU O    O   -2.888   3.113 -24.793 1.00 . B B . 804 GLU O    1 1 
       14 33726 2 2  23 GLU OE1  O   -0.466   2.837 -29.323 1.00 . B B . 804 GLU OE1  1 1 
       14 33727 2 2  23 GLU OE2  O   -0.460   4.783 -30.346 1.00 . B B . 804 GLU OE2  1 1 
       14 33728 2 2  24 ILE C    C   -4.273   4.134 -22.310 1.00 . B B . 805 ILE C    1 1 
       14 33729 2 2  24 ILE CA   C   -3.213   5.099 -22.890 1.00 . B B . 805 ILE CA   1 1 
       14 33730 2 2  24 ILE CB   C   -3.165   6.449 -22.139 1.00 . B B . 805 ILE CB   1 1 
       14 33731 2 2  24 ILE CD1  C   -4.504   8.481 -21.285 1.00 . B B . 805 ILE CD1  1 1 
       14 33732 2 2  24 ILE CG1  C   -4.518   7.190 -22.116 1.00 . B B . 805 ILE CG1  1 1 
       14 33733 2 2  24 ILE CG2  C   -2.029   7.323 -22.705 1.00 . B B . 805 ILE CG2  1 1 
       14 33734 2 2  24 ILE H    H   -3.654   6.158 -24.718 1.00 . B B . 805 ILE H    1 1 
       14 33735 2 2  24 ILE HA   H   -2.247   4.632 -22.709 1.00 . B B . 805 ILE HA   1 1 
       14 33736 2 2  24 ILE HB   H   -2.906   6.222 -21.104 1.00 . B B . 805 ILE HB   1 1 
       14 33737 2 2  24 ILE HD11 H   -5.513   8.889 -21.211 1.00 . B B . 805 ILE HD11 1 1 
       14 33738 2 2  24 ILE HD12 H   -4.138   8.266 -20.281 1.00 . B B . 805 ILE HD12 1 1 
       14 33739 2 2  24 ILE HD13 H   -3.865   9.226 -21.757 1.00 . B B . 805 ILE HD13 1 1 
       14 33740 2 2  24 ILE HG12 H   -4.839   7.419 -23.133 1.00 . B B . 805 ILE HG12 1 1 
       14 33741 2 2  24 ILE HG13 H   -5.252   6.530 -21.663 1.00 . B B . 805 ILE HG13 1 1 
       14 33742 2 2  24 ILE HG21 H   -2.297   7.709 -23.690 1.00 . B B . 805 ILE HG21 1 1 
       14 33743 2 2  24 ILE HG22 H   -1.832   8.162 -22.038 1.00 . B B . 805 ILE HG22 1 1 
       14 33744 2 2  24 ILE HG23 H   -1.112   6.738 -22.786 1.00 . B B . 805 ILE HG23 1 1 
       14 33745 2 2  24 ILE N    N   -3.360   5.263 -24.347 1.00 . B B . 805 ILE N    1 1 
       14 33746 2 2  24 ILE O    O   -3.995   3.440 -21.335 1.00 . B B . 805 ILE O    1 1 
       14 33747 2 2  25 PHE C    C   -6.494   1.750 -23.169 1.00 . B B . 806 PHE C    1 1 
       14 33748 2 2  25 PHE CA   C   -6.577   3.167 -22.562 1.00 . B B . 806 PHE CA   1 1 
       14 33749 2 2  25 PHE CB   C   -7.907   3.792 -23.038 1.00 . B B . 806 PHE CB   1 1 
       14 33750 2 2  25 PHE CD1  C   -7.824   5.934 -21.630 1.00 . B B . 806 PHE CD1  1 1 
       14 33751 2 2  25 PHE CD2  C   -8.468   6.078 -23.962 1.00 . B B . 806 PHE CD2  1 1 
       14 33752 2 2  25 PHE CE1  C   -7.915   7.332 -21.515 1.00 . B B . 806 PHE CE1  1 1 
       14 33753 2 2  25 PHE CE2  C   -8.534   7.474 -23.855 1.00 . B B . 806 PHE CE2  1 1 
       14 33754 2 2  25 PHE CG   C   -8.072   5.298 -22.862 1.00 . B B . 806 PHE CG   1 1 
       14 33755 2 2  25 PHE CZ   C   -8.236   8.105 -22.640 1.00 . B B . 806 PHE CZ   1 1 
       14 33756 2 2  25 PHE H    H   -5.594   4.622 -23.760 1.00 . B B . 806 PHE H    1 1 
       14 33757 2 2  25 PHE HA   H   -6.621   3.074 -21.480 1.00 . B B . 806 PHE HA   1 1 
       14 33758 2 2  25 PHE HB2  H   -8.009   3.570 -24.106 1.00 . B B . 806 PHE HB2  1 1 
       14 33759 2 2  25 PHE HB3  H   -8.729   3.289 -22.525 1.00 . B B . 806 PHE HB3  1 1 
       14 33760 2 2  25 PHE HD1  H   -7.545   5.364 -20.762 1.00 . B B . 806 PHE HD1  1 1 
       14 33761 2 2  25 PHE HD2  H   -8.695   5.609 -24.906 1.00 . B B . 806 PHE HD2  1 1 
       14 33762 2 2  25 PHE HE1  H   -7.710   7.810 -20.567 1.00 . B B . 806 PHE HE1  1 1 
       14 33763 2 2  25 PHE HE2  H   -8.789   8.065 -24.718 1.00 . B B . 806 PHE HE2  1 1 
       14 33764 2 2  25 PHE HZ   H   -8.259   9.183 -22.573 1.00 . B B . 806 PHE HZ   1 1 
       14 33765 2 2  25 PHE N    N   -5.456   4.044 -22.937 1.00 . B B . 806 PHE N    1 1 
       14 33766 2 2  25 PHE O    O   -7.302   0.893 -22.803 1.00 . B B . 806 PHE O    1 1 
       14 33767 2 2  26 ARG C    C   -5.549  -1.067 -24.192 1.00 . B B . 807 ARG C    1 1 
       14 33768 2 2  26 ARG CA   C   -5.445   0.272 -24.930 1.00 . B B . 807 ARG CA   1 1 
       14 33769 2 2  26 ARG CB   C   -4.213   0.359 -25.857 1.00 . B B . 807 ARG CB   1 1 
       14 33770 2 2  26 ARG CD   C   -3.676  -0.201 -28.325 1.00 . B B . 807 ARG CD   1 1 
       14 33771 2 2  26 ARG CG   C   -4.213  -0.703 -26.974 1.00 . B B . 807 ARG CG   1 1 
       14 33772 2 2  26 ARG CZ   C   -1.164  -0.369 -28.403 1.00 . B B . 807 ARG CZ   1 1 
       14 33773 2 2  26 ARG H    H   -4.958   2.279 -24.358 1.00 . B B . 807 ARG H    1 1 
       14 33774 2 2  26 ARG HA   H   -6.312   0.271 -25.588 1.00 . B B . 807 ARG HA   1 1 
       14 33775 2 2  26 ARG HB2  H   -4.194   1.344 -26.310 1.00 . B B . 807 ARG HB2  1 1 
       14 33776 2 2  26 ARG HB3  H   -3.300   0.263 -25.281 1.00 . B B . 807 ARG HB3  1 1 
       14 33777 2 2  26 ARG HD2  H   -3.740  -1.019 -29.033 1.00 . B B . 807 ARG HD2  1 1 
       14 33778 2 2  26 ARG HD3  H   -4.335   0.585 -28.690 1.00 . B B . 807 ARG HD3  1 1 
       14 33779 2 2  26 ARG HE   H   -2.171   1.308 -28.199 1.00 . B B . 807 ARG HE   1 1 
       14 33780 2 2  26 ARG HG2  H   -3.633  -1.567 -26.648 1.00 . B B . 807 ARG HG2  1 1 
       14 33781 2 2  26 ARG HG3  H   -5.236  -1.037 -27.155 1.00 . B B . 807 ARG HG3  1 1 
       14 33782 2 2  26 ARG HH11 H   -1.946  -2.144 -28.907 1.00 . B B . 807 ARG HH11 1 1 
       14 33783 2 2  26 ARG HH12 H   -0.231  -2.118 -28.670 1.00 . B B . 807 ARG HH12 1 1 
       14 33784 2 2  26 ARG HH21 H   -0.059   1.281 -28.543 1.00 . B B . 807 ARG HH21 1 1 
       14 33785 2 2  26 ARG HH22 H    0.836  -0.220 -28.487 1.00 . B B . 807 ARG HH22 1 1 
       14 33786 2 2  26 ARG N    N   -5.571   1.508 -24.121 1.00 . B B . 807 ARG N    1 1 
       14 33787 2 2  26 ARG NE   N   -2.291   0.311 -28.283 1.00 . B B . 807 ARG NE   1 1 
       14 33788 2 2  26 ARG NH1  N   -1.117  -1.661 -28.563 1.00 . B B . 807 ARG NH1  1 1 
       14 33789 2 2  26 ARG NH2  N   -0.034   0.271 -28.385 1.00 . B B . 807 ARG NH2  1 1 
       14 33790 2 2  26 ARG O    O   -6.022  -2.035 -24.784 1.00 . B B . 807 ARG O    1 1 
       14 33791 2 2  27 ASN C    C   -5.736  -2.004 -20.646 1.00 . B B . 808 ASN C    1 1 
       14 33792 2 2  27 ASN CA   C   -5.278  -2.354 -22.085 1.00 . B B . 808 ASN CA   1 1 
       14 33793 2 2  27 ASN CB   C   -3.928  -3.106 -22.141 1.00 . B B . 808 ASN CB   1 1 
       14 33794 2 2  27 ASN CG   C   -3.595  -3.657 -23.522 1.00 . B B . 808 ASN CG   1 1 
       14 33795 2 2  27 ASN H    H   -4.829  -0.298 -22.486 1.00 . B B . 808 ASN H    1 1 
       14 33796 2 2  27 ASN HA   H   -6.050  -3.009 -22.492 1.00 . B B . 808 ASN HA   1 1 
       14 33797 2 2  27 ASN HB2  H   -3.131  -2.443 -21.802 1.00 . B B . 808 ASN HB2  1 1 
       14 33798 2 2  27 ASN HB3  H   -3.960  -3.959 -21.463 1.00 . B B . 808 ASN HB3  1 1 
       14 33799 2 2  27 ASN HD21 H   -1.847  -2.645 -23.616 1.00 . B B . 808 ASN HD21 1 1 
       14 33800 2 2  27 ASN HD22 H   -2.248  -3.652 -24.999 1.00 . B B . 808 ASN HD22 1 1 
       14 33801 2 2  27 ASN N    N   -5.179  -1.142 -22.916 1.00 . B B . 808 ASN N    1 1 
       14 33802 2 2  27 ASN ND2  N   -2.472  -3.279 -24.090 1.00 . B B . 808 ASN ND2  1 1 
       14 33803 2 2  27 ASN O    O   -5.237  -2.572 -19.671 1.00 . B B . 808 ASN O    1 1 
       14 33804 2 2  27 ASN OD1  O   -4.337  -4.433 -24.110 1.00 . B B . 808 ASN OD1  1 1 
       14 33805 2 2  28 SER C    C   -8.592  -0.412 -18.957 1.00 . B B . 809 SER C    1 1 
       14 33806 2 2  28 SER CA   C   -7.079  -0.463 -19.214 1.00 . B B . 809 SER CA   1 1 
       14 33807 2 2  28 SER CB   C   -6.516   0.957 -19.080 1.00 . B B . 809 SER CB   1 1 
       14 33808 2 2  28 SER H    H   -6.976  -0.568 -21.353 1.00 . B B . 809 SER H    1 1 
       14 33809 2 2  28 SER HA   H   -6.662  -1.043 -18.399 1.00 . B B . 809 SER HA   1 1 
       14 33810 2 2  28 SER HB2  H   -7.091   1.627 -19.721 1.00 . B B . 809 SER HB2  1 1 
       14 33811 2 2  28 SER HB3  H   -6.646   1.287 -18.050 1.00 . B B . 809 SER HB3  1 1 
       14 33812 2 2  28 SER HG   H   -4.886   1.971 -19.374 1.00 . B B . 809 SER HG   1 1 
       14 33813 2 2  28 SER N    N   -6.650  -1.031 -20.512 1.00 . B B . 809 SER N    1 1 
       14 33814 2 2  28 SER O    O   -9.030   0.319 -18.067 1.00 . B B . 809 SER O    1 1 
       14 33815 2 2  28 SER OG   O   -5.141   1.029 -19.424 1.00 . B B . 809 SER OG   1 1 
       14 33816 2 2  29 VAL C    C  -11.550  -2.452 -19.812 1.00 . B B . 810 VAL C    1 1 
       14 33817 2 2  29 VAL CA   C  -10.885  -1.087 -19.608 1.00 . B B . 810 VAL CA   1 1 
       14 33818 2 2  29 VAL CB   C  -11.482  -0.089 -20.636 1.00 . B B . 810 VAL CB   1 1 
       14 33819 2 2  29 VAL CG1  C  -12.810   0.507 -20.155 1.00 . B B . 810 VAL CG1  1 1 
       14 33820 2 2  29 VAL CG2  C  -10.572   1.099 -20.962 1.00 . B B . 810 VAL CG2  1 1 
       14 33821 2 2  29 VAL H    H   -9.007  -1.733 -20.439 1.00 . B B . 810 VAL H    1 1 
       14 33822 2 2  29 VAL HA   H  -11.142  -0.737 -18.607 1.00 . B B . 810 VAL HA   1 1 
       14 33823 2 2  29 VAL HB   H  -11.674  -0.619 -21.565 1.00 . B B . 810 VAL HB   1 1 
       14 33824 2 2  29 VAL HG11 H  -13.554  -0.275 -20.021 1.00 . B B . 810 VAL HG11 1 1 
       14 33825 2 2  29 VAL HG12 H  -12.666   1.046 -19.215 1.00 . B B . 810 VAL HG12 1 1 
       14 33826 2 2  29 VAL HG13 H  -13.180   1.201 -20.913 1.00 . B B . 810 VAL HG13 1 1 
       14 33827 2 2  29 VAL HG21 H   -9.678   0.764 -21.488 1.00 . B B . 810 VAL HG21 1 1 
       14 33828 2 2  29 VAL HG22 H  -11.093   1.806 -21.605 1.00 . B B . 810 VAL HG22 1 1 
       14 33829 2 2  29 VAL HG23 H  -10.288   1.599 -20.039 1.00 . B B . 810 VAL HG23 1 1 
       14 33830 2 2  29 VAL N    N   -9.411  -1.145 -19.723 1.00 . B B . 810 VAL N    1 1 
       14 33831 2 2  29 VAL O    O  -11.104  -3.257 -20.632 1.00 . B B . 810 VAL O    1 1 
       14 33832 2 2  30 LYS C    C  -14.867  -3.451 -19.801 1.00 . B B . 811 LYS C    1 1 
       14 33833 2 2  30 LYS CA   C  -13.532  -3.862 -19.182 1.00 . B B . 811 LYS CA   1 1 
       14 33834 2 2  30 LYS CB   C  -13.742  -4.469 -17.784 1.00 . B B . 811 LYS CB   1 1 
       14 33835 2 2  30 LYS CD   C  -12.639  -6.742 -17.973 1.00 . B B . 811 LYS CD   1 1 
       14 33836 2 2  30 LYS CE   C  -11.640  -7.744 -17.376 1.00 . B B . 811 LYS CE   1 1 
       14 33837 2 2  30 LYS CG   C  -12.601  -5.365 -17.286 1.00 . B B . 811 LYS CG   1 1 
       14 33838 2 2  30 LYS H    H  -12.957  -1.940 -18.472 1.00 . B B . 811 LYS H    1 1 
       14 33839 2 2  30 LYS HA   H  -13.089  -4.617 -19.834 1.00 . B B . 811 LYS HA   1 1 
       14 33840 2 2  30 LYS HB2  H  -13.905  -3.666 -17.062 1.00 . B B . 811 LYS HB2  1 1 
       14 33841 2 2  30 LYS HB3  H  -14.647  -5.073 -17.819 1.00 . B B . 811 LYS HB3  1 1 
       14 33842 2 2  30 LYS HD2  H  -13.648  -7.158 -17.894 1.00 . B B . 811 LYS HD2  1 1 
       14 33843 2 2  30 LYS HD3  H  -12.409  -6.621 -19.032 1.00 . B B . 811 LYS HD3  1 1 
       14 33844 2 2  30 LYS HE2  H  -11.670  -8.651 -17.987 1.00 . B B . 811 LYS HE2  1 1 
       14 33845 2 2  30 LYS HE3  H  -10.630  -7.331 -17.441 1.00 . B B . 811 LYS HE3  1 1 
       14 33846 2 2  30 LYS HG2  H  -11.638  -4.883 -17.461 1.00 . B B . 811 LYS HG2  1 1 
       14 33847 2 2  30 LYS HG3  H  -12.732  -5.498 -16.212 1.00 . B B . 811 LYS HG3  1 1 
       14 33848 2 2  30 LYS HZ1  H  -11.458  -8.900 -15.654 1.00 . B B . 811 LYS HZ1  1 1 
       14 33849 2 2  30 LYS HZ2  H  -11.764  -7.325 -15.343 1.00 . B B . 811 LYS HZ2  1 1 
       14 33850 2 2  30 LYS HZ3  H  -12.971  -8.284 -15.869 1.00 . B B . 811 LYS HZ3  1 1 
       14 33851 2 2  30 LYS N    N  -12.664  -2.676 -19.103 1.00 . B B . 811 LYS N    1 1 
       14 33852 2 2  30 LYS NZ   N  -11.972  -8.088 -15.969 1.00 . B B . 811 LYS NZ   1 1 
       14 33853 2 2  30 LYS O    O  -15.812  -3.114 -19.087 1.00 . B B . 811 LYS O    1 1 
       14 33854 2 2  31 ILE C    C  -17.409  -3.609 -21.435 1.00 . B B . 812 ILE C    1 1 
       14 33855 2 2  31 ILE CA   C  -16.085  -2.996 -21.934 1.00 . B B . 812 ILE CA   1 1 
       14 33856 2 2  31 ILE CB   C  -15.926  -3.329 -23.442 1.00 . B B . 812 ILE CB   1 1 
       14 33857 2 2  31 ILE CD1  C  -14.414  -3.612 -25.483 1.00 . B B . 812 ILE CD1  1 1 
       14 33858 2 2  31 ILE CG1  C  -14.476  -3.370 -23.971 1.00 . B B . 812 ILE CG1  1 1 
       14 33859 2 2  31 ILE CG2  C  -16.671  -2.237 -24.228 1.00 . B B . 812 ILE CG2  1 1 
       14 33860 2 2  31 ILE H    H  -14.089  -3.714 -21.626 1.00 . B B . 812 ILE H    1 1 
       14 33861 2 2  31 ILE HA   H  -16.159  -1.918 -21.826 1.00 . B B . 812 ILE HA   1 1 
       14 33862 2 2  31 ILE HB   H  -16.393  -4.292 -23.649 1.00 . B B . 812 ILE HB   1 1 
       14 33863 2 2  31 ILE HD11 H  -15.186  -4.336 -25.780 1.00 . B B . 812 ILE HD11 1 1 
       14 33864 2 2  31 ILE HD12 H  -14.571  -2.663 -25.992 1.00 . B B . 812 ILE HD12 1 1 
       14 33865 2 2  31 ILE HD13 H  -13.426  -3.981 -25.754 1.00 . B B . 812 ILE HD13 1 1 
       14 33866 2 2  31 ILE HG12 H  -13.960  -2.439 -23.737 1.00 . B B . 812 ILE HG12 1 1 
       14 33867 2 2  31 ILE HG13 H  -13.956  -4.198 -23.492 1.00 . B B . 812 ILE HG13 1 1 
       14 33868 2 2  31 ILE HG21 H  -16.723  -2.472 -25.288 1.00 . B B . 812 ILE HG21 1 1 
       14 33869 2 2  31 ILE HG22 H  -17.690  -2.136 -23.858 1.00 . B B . 812 ILE HG22 1 1 
       14 33870 2 2  31 ILE HG23 H  -16.133  -1.292 -24.131 1.00 . B B . 812 ILE HG23 1 1 
       14 33871 2 2  31 ILE N    N  -14.926  -3.446 -21.135 1.00 . B B . 812 ILE N    1 1 
       14 33872 2 2  31 ILE O    O  -18.452  -2.958 -21.438 1.00 . B B . 812 ILE O    1 1 
       14 33873 2 2  32 GLU C    C  -18.810  -5.559 -19.030 1.00 . B B . 813 GLU C    1 1 
       14 33874 2 2  32 GLU CA   C  -18.495  -5.653 -20.531 1.00 . B B . 813 GLU CA   1 1 
       14 33875 2 2  32 GLU CB   C  -18.352  -7.113 -20.979 1.00 . B B . 813 GLU CB   1 1 
       14 33876 2 2  32 GLU CD   C  -18.425  -8.710 -22.932 1.00 . B B . 813 GLU CD   1 1 
       14 33877 2 2  32 GLU CG   C  -18.422  -7.234 -22.509 1.00 . B B . 813 GLU CG   1 1 
       14 33878 2 2  32 GLU H    H  -16.455  -5.340 -21.046 1.00 . B B . 813 GLU H    1 1 
       14 33879 2 2  32 GLU HA   H  -19.375  -5.264 -21.024 1.00 . B B . 813 GLU HA   1 1 
       14 33880 2 2  32 GLU HB2  H  -17.407  -7.521 -20.617 1.00 . B B . 813 GLU HB2  1 1 
       14 33881 2 2  32 GLU HB3  H  -19.168  -7.693 -20.549 1.00 . B B . 813 GLU HB3  1 1 
       14 33882 2 2  32 GLU HG2  H  -19.337  -6.753 -22.864 1.00 . B B . 813 GLU HG2  1 1 
       14 33883 2 2  32 GLU HG3  H  -17.578  -6.707 -22.963 1.00 . B B . 813 GLU HG3  1 1 
       14 33884 2 2  32 GLU N    N  -17.349  -4.873 -21.003 1.00 . B B . 813 GLU N    1 1 
       14 33885 2 2  32 GLU O    O  -19.937  -5.870 -18.644 1.00 . B B . 813 GLU O    1 1 
       14 33886 2 2  32 GLU OE1  O  -19.447  -9.394 -22.685 1.00 . B B . 813 GLU OE1  1 1 
       14 33887 2 2  32 GLU OE2  O  -17.418  -9.193 -23.502 1.00 . B B . 813 GLU OE2  1 1 
       14 33888 2 2  33 GLU C    C  -18.311  -3.647 -16.166 1.00 . B B . 814 GLU C    1 1 
       14 33889 2 2  33 GLU CA   C  -18.094  -5.072 -16.714 1.00 . B B . 814 GLU CA   1 1 
       14 33890 2 2  33 GLU CB   C  -16.984  -5.797 -15.931 1.00 . B B . 814 GLU CB   1 1 
       14 33891 2 2  33 GLU CD   C  -15.939  -8.033 -15.338 1.00 . B B . 814 GLU CD   1 1 
       14 33892 2 2  33 GLU CG   C  -16.832  -7.271 -16.335 1.00 . B B . 814 GLU CG   1 1 
       14 33893 2 2  33 GLU H    H  -16.963  -4.874 -18.539 1.00 . B B . 814 GLU H    1 1 
       14 33894 2 2  33 GLU HA   H  -19.015  -5.614 -16.495 1.00 . B B . 814 GLU HA   1 1 
       14 33895 2 2  33 GLU HB2  H  -16.037  -5.278 -16.066 1.00 . B B . 814 GLU HB2  1 1 
       14 33896 2 2  33 GLU HB3  H  -17.237  -5.758 -14.872 1.00 . B B . 814 GLU HB3  1 1 
       14 33897 2 2  33 GLU HG2  H  -17.821  -7.736 -16.366 1.00 . B B . 814 GLU HG2  1 1 
       14 33898 2 2  33 GLU HG3  H  -16.405  -7.329 -17.339 1.00 . B B . 814 GLU HG3  1 1 
       14 33899 2 2  33 GLU N    N  -17.866  -5.144 -18.173 1.00 . B B . 814 GLU N    1 1 
       14 33900 2 2  33 GLU O    O  -18.862  -3.490 -15.075 1.00 . B B . 814 GLU O    1 1 
       14 33901 2 2  33 GLU OE1  O  -16.456  -8.529 -14.306 1.00 . B B . 814 GLU OE1  1 1 
       14 33902 2 2  33 GLU OE2  O  -14.713  -8.152 -15.582 1.00 . B B . 814 GLU OE2  1 1 
       14 33903 2 2  34 ILE C    C  -19.652  -0.848 -16.447 1.00 . B B . 815 ILE C    1 1 
       14 33904 2 2  34 ILE CA   C  -18.146  -1.186 -16.539 1.00 . B B . 815 ILE CA   1 1 
       14 33905 2 2  34 ILE CB   C  -17.504  -0.294 -17.635 1.00 . B B . 815 ILE CB   1 1 
       14 33906 2 2  34 ILE CD1  C  -15.193   0.911 -17.164 1.00 . B B . 815 ILE CD1  1 1 
       14 33907 2 2  34 ILE CG1  C  -15.961  -0.331 -17.613 1.00 . B B . 815 ILE CG1  1 1 
       14 33908 2 2  34 ILE CG2  C  -18.122   1.114 -17.663 1.00 . B B . 815 ILE CG2  1 1 
       14 33909 2 2  34 ILE H    H  -17.468  -2.786 -17.797 1.00 . B B . 815 ILE H    1 1 
       14 33910 2 2  34 ILE HA   H  -17.660  -0.967 -15.583 1.00 . B B . 815 ILE HA   1 1 
       14 33911 2 2  34 ILE HB   H  -17.759  -0.741 -18.591 1.00 . B B . 815 ILE HB   1 1 
       14 33912 2 2  34 ILE HD11 H  -14.127   0.705 -17.245 1.00 . B B . 815 ILE HD11 1 1 
       14 33913 2 2  34 ILE HD12 H  -15.403   1.753 -17.819 1.00 . B B . 815 ILE HD12 1 1 
       14 33914 2 2  34 ILE HD13 H  -15.440   1.150 -16.131 1.00 . B B . 815 ILE HD13 1 1 
       14 33915 2 2  34 ILE HG12 H  -15.633  -1.173 -17.009 1.00 . B B . 815 ILE HG12 1 1 
       14 33916 2 2  34 ILE HG13 H  -15.647  -0.533 -18.631 1.00 . B B . 815 ILE HG13 1 1 
       14 33917 2 2  34 ILE HG21 H  -17.546   1.786 -18.294 1.00 . B B . 815 ILE HG21 1 1 
       14 33918 2 2  34 ILE HG22 H  -19.124   1.080 -18.091 1.00 . B B . 815 ILE HG22 1 1 
       14 33919 2 2  34 ILE HG23 H  -18.183   1.507 -16.649 1.00 . B B . 815 ILE HG23 1 1 
       14 33920 2 2  34 ILE N    N  -17.927  -2.600 -16.910 1.00 . B B . 815 ILE N    1 1 
       14 33921 2 2  34 ILE O    O  -20.092  -0.090 -15.574 1.00 . B B . 815 ILE O    1 1 
       14 33922 2 2  35 MET C    C  -22.772  -1.378 -16.528 1.00 . B B . 816 MET C    1 1 
       14 33923 2 2  35 MET CA   C  -21.820  -1.067 -17.703 1.00 . B B . 816 MET CA   1 1 
       14 33924 2 2  35 MET CB   C  -22.198  -1.882 -18.961 1.00 . B B . 816 MET CB   1 1 
       14 33925 2 2  35 MET CE   C  -21.622  -0.169 -21.795 1.00 . B B . 816 MET CE   1 1 
       14 33926 2 2  35 MET CG   C  -23.262  -1.248 -19.850 1.00 . B B . 816 MET CG   1 1 
       14 33927 2 2  35 MET H    H  -19.924  -1.925 -18.104 1.00 . B B . 816 MET H    1 1 
       14 33928 2 2  35 MET HA   H  -21.882  -0.004 -17.936 1.00 . B B . 816 MET HA   1 1 
       14 33929 2 2  35 MET HB2  H  -21.315  -2.012 -19.586 1.00 . B B . 816 MET HB2  1 1 
       14 33930 2 2  35 MET HB3  H  -22.549  -2.873 -18.673 1.00 . B B . 816 MET HB3  1 1 
       14 33931 2 2  35 MET HE1  H  -22.107  -0.848 -22.495 1.00 . B B . 816 MET HE1  1 1 
       14 33932 2 2  35 MET HE2  H  -21.254   0.702 -22.337 1.00 . B B . 816 MET HE2  1 1 
       14 33933 2 2  35 MET HE3  H  -20.782  -0.679 -21.322 1.00 . B B . 816 MET HE3  1 1 
       14 33934 2 2  35 MET HG2  H  -23.441  -1.930 -20.678 1.00 . B B . 816 MET HG2  1 1 
       14 33935 2 2  35 MET HG3  H  -24.192  -1.165 -19.291 1.00 . B B . 816 MET HG3  1 1 
       14 33936 2 2  35 MET N    N  -20.406  -1.349 -17.430 1.00 . B B . 816 MET N    1 1 
       14 33937 2 2  35 MET O    O  -22.567  -2.381 -15.836 1.00 . B B . 816 MET O    1 1 
       14 33938 2 2  35 MET SD   S  -22.829   0.367 -20.557 1.00 . B B . 816 MET SD   1 1 
       14 33939 2 2  36 PRO C    C  -25.656  -2.150 -15.452 1.00 . B B . 817 PRO C    1 1 
       14 33940 2 2  36 PRO CA   C  -24.847  -0.847 -15.263 1.00 . B B . 817 PRO CA   1 1 
       14 33941 2 2  36 PRO CB   C  -25.742   0.399 -15.222 1.00 . B B . 817 PRO CB   1 1 
       14 33942 2 2  36 PRO CD   C  -24.230   0.621 -17.045 1.00 . B B . 817 PRO CD   1 1 
       14 33943 2 2  36 PRO CG   C  -25.672   0.928 -16.650 1.00 . B B . 817 PRO CG   1 1 
       14 33944 2 2  36 PRO HA   H  -24.331  -0.929 -14.305 1.00 . B B . 817 PRO HA   1 1 
       14 33945 2 2  36 PRO HB2  H  -26.767   0.177 -14.925 1.00 . B B . 817 PRO HB2  1 1 
       14 33946 2 2  36 PRO HB3  H  -25.306   1.135 -14.545 1.00 . B B . 817 PRO HB3  1 1 
       14 33947 2 2  36 PRO HD2  H  -24.172   0.508 -18.120 1.00 . B B . 817 PRO HD2  1 1 
       14 33948 2 2  36 PRO HD3  H  -23.588   1.445 -16.736 1.00 . B B . 817 PRO HD3  1 1 
       14 33949 2 2  36 PRO HG2  H  -26.356   0.364 -17.287 1.00 . B B . 817 PRO HG2  1 1 
       14 33950 2 2  36 PRO HG3  H  -25.888   1.996 -16.700 1.00 . B B . 817 PRO HG3  1 1 
       14 33951 2 2  36 PRO N    N  -23.853  -0.590 -16.316 1.00 . B B . 817 PRO N    1 1 
       14 33952 2 2  36 PRO O    O  -26.499  -2.465 -14.610 1.00 . B B . 817 PRO O    1 1 
       14 33953 2 2  37 ASN C    C  -27.501  -4.303 -16.640 1.00 . B B . 818 ASN C    1 1 
       14 33954 2 2  37 ASN CA   C  -25.970  -4.238 -16.813 1.00 . B B . 818 ASN CA   1 1 
       14 33955 2 2  37 ASN CB   C  -25.120  -5.359 -16.208 1.00 . B B . 818 ASN CB   1 1 
       14 33956 2 2  37 ASN CG   C  -24.921  -5.314 -14.698 1.00 . B B . 818 ASN CG   1 1 
       14 33957 2 2  37 ASN H    H  -24.668  -2.601 -17.143 1.00 . B B . 818 ASN H    1 1 
       14 33958 2 2  37 ASN HA   H  -25.812  -4.439 -17.862 1.00 . B B . 818 ASN HA   1 1 
       14 33959 2 2  37 ASN HB2  H  -25.565  -6.312 -16.487 1.00 . B B . 818 ASN HB2  1 1 
       14 33960 2 2  37 ASN HB3  H  -24.147  -5.305 -16.702 1.00 . B B . 818 ASN HB3  1 1 
       14 33961 2 2  37 ASN HD21 H  -23.346  -4.042 -14.850 1.00 . B B . 818 ASN HD21 1 1 
       14 33962 2 2  37 ASN HD22 H  -23.800  -4.552 -13.227 1.00 . B B . 818 ASN HD22 1 1 
       14 33963 2 2  37 ASN N    N  -25.384  -2.926 -16.515 1.00 . B B . 818 ASN N    1 1 
       14 33964 2 2  37 ASN ND2  N  -23.936  -4.580 -14.224 1.00 . B B . 818 ASN ND2  1 1 
       14 33965 2 2  37 ASN O    O  -28.025  -5.129 -15.894 1.00 . B B . 818 ASN O    1 1 
       14 33966 2 2  37 ASN OD1  O  -25.619  -5.957 -13.928 1.00 . B B . 818 ASN OD1  1 1 
       14 33967 2 2  38 GLY C    C  -30.380  -2.720 -18.511 1.00 . B B . 819 GLY C    1 1 
       14 33968 2 2  38 GLY CA   C  -29.681  -3.342 -17.293 1.00 . B B . 819 GLY CA   1 1 
       14 33969 2 2  38 GLY H    H  -27.720  -2.771 -17.953 1.00 . B B . 819 GLY H    1 1 
       14 33970 2 2  38 GLY HA2  H  -30.086  -4.346 -17.158 1.00 . B B . 819 GLY HA2  1 1 
       14 33971 2 2  38 GLY HA3  H  -29.959  -2.752 -16.419 1.00 . B B . 819 GLY HA3  1 1 
       14 33972 2 2  38 GLY N    N  -28.215  -3.415 -17.345 1.00 . B B . 819 GLY N    1 1 
       14 33973 2 2  38 GLY O    O  -31.474  -3.172 -18.854 1.00 . B B . 819 GLY O    1 1 
       14 33974 2 2  39 ASP C    C  -29.312  -0.590 -21.414 1.00 . B B . 820 ASP C    1 1 
       14 33975 2 2  39 ASP CA   C  -30.361  -1.096 -20.388 1.00 . B B . 820 ASP CA   1 1 
       14 33976 2 2  39 ASP CB   C  -31.244   0.098 -20.040 1.00 . B B . 820 ASP CB   1 1 
       14 33977 2 2  39 ASP CG   C  -32.494  -0.247 -19.211 1.00 . B B . 820 ASP CG   1 1 
       14 33978 2 2  39 ASP H    H  -28.863  -1.429 -18.902 1.00 . B B . 820 ASP H    1 1 
       14 33979 2 2  39 ASP HA   H  -31.029  -1.800 -20.872 1.00 . B B . 820 ASP HA   1 1 
       14 33980 2 2  39 ASP HB2  H  -30.652   0.866 -19.542 1.00 . B B . 820 ASP HB2  1 1 
       14 33981 2 2  39 ASP HB3  H  -31.553   0.481 -21.011 1.00 . B B . 820 ASP HB3  1 1 
       14 33982 2 2  39 ASP N    N  -29.780  -1.733 -19.193 1.00 . B B . 820 ASP N    1 1 
       14 33983 2 2  39 ASP O    O  -28.597   0.380 -21.138 1.00 . B B . 820 ASP O    1 1 
       14 33984 2 2  39 ASP OD1  O  -33.517  -0.664 -19.806 1.00 . B B . 820 ASP OD1  1 1 
       14 33985 2 2  39 ASP OD2  O  -32.474  -0.056 -17.971 1.00 . B B . 820 ASP OD2  1 1 
       14 33986 2 2  40 PRO C    C  -28.677   0.398 -24.545 1.00 . B B . 821 PRO C    1 1 
       14 33987 2 2  40 PRO CA   C  -28.289  -0.839 -23.682 1.00 . B B . 821 PRO CA   1 1 
       14 33988 2 2  40 PRO CB   C  -28.190  -2.126 -24.516 1.00 . B B . 821 PRO CB   1 1 
       14 33989 2 2  40 PRO CD   C  -29.966  -2.410 -22.955 1.00 . B B . 821 PRO CD   1 1 
       14 33990 2 2  40 PRO CG   C  -29.601  -2.714 -24.386 1.00 . B B . 821 PRO CG   1 1 
       14 33991 2 2  40 PRO HA   H  -27.308  -0.627 -23.256 1.00 . B B . 821 PRO HA   1 1 
       14 33992 2 2  40 PRO HB2  H  -27.903  -1.943 -25.551 1.00 . B B . 821 PRO HB2  1 1 
       14 33993 2 2  40 PRO HB3  H  -27.473  -2.805 -24.051 1.00 . B B . 821 PRO HB3  1 1 
       14 33994 2 2  40 PRO HD2  H  -31.043  -2.259 -22.884 1.00 . B B . 821 PRO HD2  1 1 
       14 33995 2 2  40 PRO HD3  H  -29.657  -3.235 -22.314 1.00 . B B . 821 PRO HD3  1 1 
       14 33996 2 2  40 PRO HG2  H  -30.323  -2.166 -24.984 1.00 . B B . 821 PRO HG2  1 1 
       14 33997 2 2  40 PRO HG3  H  -29.633  -3.782 -24.590 1.00 . B B . 821 PRO HG3  1 1 
       14 33998 2 2  40 PRO N    N  -29.219  -1.211 -22.605 1.00 . B B . 821 PRO N    1 1 
       14 33999 2 2  40 PRO O    O  -28.222   1.509 -24.279 1.00 . B B . 821 PRO O    1 1 
       14 34000 2 2  41 LEU C    C  -30.524   2.538 -26.073 1.00 . B B . 822 LEU C    1 1 
       14 34001 2 2  41 LEU CA   C  -29.859   1.254 -26.612 1.00 . B B . 822 LEU CA   1 1 
       14 34002 2 2  41 LEU CB   C  -30.778   0.635 -27.693 1.00 . B B . 822 LEU CB   1 1 
       14 34003 2 2  41 LEU CD1  C  -28.820  -0.356 -29.023 1.00 . B B . 822 LEU CD1  1 1 
       14 34004 2 2  41 LEU CD2  C  -30.388  -1.905 -27.919 1.00 . B B . 822 LEU CD2  1 1 
       14 34005 2 2  41 LEU CG   C  -30.267  -0.527 -28.570 1.00 . B B . 822 LEU CG   1 1 
       14 34006 2 2  41 LEU H    H  -29.879  -0.692 -25.718 1.00 . B B . 822 LEU H    1 1 
       14 34007 2 2  41 LEU HA   H  -28.936   1.579 -27.095 1.00 . B B . 822 LEU HA   1 1 
       14 34008 2 2  41 LEU HB2  H  -31.719   0.334 -27.229 1.00 . B B . 822 LEU HB2  1 1 
       14 34009 2 2  41 LEU HB3  H  -31.026   1.438 -28.390 1.00 . B B . 822 LEU HB3  1 1 
       14 34010 2 2  41 LEU HD11 H  -28.143  -0.406 -28.170 1.00 . B B . 822 LEU HD11 1 1 
       14 34011 2 2  41 LEU HD12 H  -28.575  -1.151 -29.725 1.00 . B B . 822 LEU HD12 1 1 
       14 34012 2 2  41 LEU HD13 H  -28.706   0.610 -29.511 1.00 . B B . 822 LEU HD13 1 1 
       14 34013 2 2  41 LEU HD21 H  -31.374  -2.024 -27.469 1.00 . B B . 822 LEU HD21 1 1 
       14 34014 2 2  41 LEU HD22 H  -30.265  -2.672 -28.684 1.00 . B B . 822 LEU HD22 1 1 
       14 34015 2 2  41 LEU HD23 H  -29.611  -2.048 -27.174 1.00 . B B . 822 LEU HD23 1 1 
       14 34016 2 2  41 LEU HG   H  -30.893  -0.548 -29.462 1.00 . B B . 822 LEU HG   1 1 
       14 34017 2 2  41 LEU N    N  -29.502   0.234 -25.593 1.00 . B B . 822 LEU N    1 1 
       14 34018 2 2  41 LEU O    O  -30.625   3.554 -26.763 1.00 . B B . 822 LEU O    1 1 
       14 34019 2 2  42 LEU C    C  -30.791   4.704 -23.690 1.00 . B B . 823 LEU C    1 1 
       14 34020 2 2  42 LEU CA   C  -31.678   3.494 -24.046 1.00 . B B . 823 LEU CA   1 1 
       14 34021 2 2  42 LEU CB   C  -32.230   2.796 -22.783 1.00 . B B . 823 LEU CB   1 1 
       14 34022 2 2  42 LEU CD1  C  -34.291   1.799 -23.925 1.00 . B B . 823 LEU CD1  1 1 
       14 34023 2 2  42 LEU CD2  C  -32.335   0.307 -23.515 1.00 . B B . 823 LEU CD2  1 1 
       14 34024 2 2  42 LEU CG   C  -33.107   1.536 -22.994 1.00 . B B . 823 LEU CG   1 1 
       14 34025 2 2  42 LEU H    H  -30.832   1.595 -24.367 1.00 . B B . 823 LEU H    1 1 
       14 34026 2 2  42 LEU HA   H  -32.515   3.875 -24.635 1.00 . B B . 823 LEU HA   1 1 
       14 34027 2 2  42 LEU HB2  H  -31.392   2.517 -22.142 1.00 . B B . 823 LEU HB2  1 1 
       14 34028 2 2  42 LEU HB3  H  -32.826   3.523 -22.230 1.00 . B B . 823 LEU HB3  1 1 
       14 34029 2 2  42 LEU HD11 H  -33.940   2.027 -24.931 1.00 . B B . 823 LEU HD11 1 1 
       14 34030 2 2  42 LEU HD12 H  -34.925   0.913 -23.961 1.00 . B B . 823 LEU HD12 1 1 
       14 34031 2 2  42 LEU HD13 H  -34.874   2.637 -23.546 1.00 . B B . 823 LEU HD13 1 1 
       14 34032 2 2  42 LEU HD21 H  -32.805  -0.599 -23.134 1.00 . B B . 823 LEU HD21 1 1 
       14 34033 2 2  42 LEU HD22 H  -32.350   0.264 -24.603 1.00 . B B . 823 LEU HD22 1 1 
       14 34034 2 2  42 LEU HD23 H  -31.293   0.341 -23.185 1.00 . B B . 823 LEU HD23 1 1 
       14 34035 2 2  42 LEU HG   H  -33.515   1.275 -22.018 1.00 . B B . 823 LEU HG   1 1 
       14 34036 2 2  42 LEU N    N  -30.981   2.477 -24.828 1.00 . B B . 823 LEU N    1 1 
       14 34037 2 2  42 LEU O    O  -31.282   5.697 -23.150 1.00 . B B . 823 LEU O    1 1 
       14 34038 2 2  43 ALA C    C  -28.874   7.076 -24.109 1.00 . B B . 824 ALA C    1 1 
       14 34039 2 2  43 ALA CA   C  -28.451   5.630 -23.804 1.00 . B B . 824 ALA CA   1 1 
       14 34040 2 2  43 ALA CB   C  -27.261   5.207 -24.662 1.00 . B B . 824 ALA CB   1 1 
       14 34041 2 2  43 ALA H    H  -29.194   3.762 -24.442 1.00 . B B . 824 ALA H    1 1 
       14 34042 2 2  43 ALA HA   H  -28.140   5.597 -22.760 1.00 . B B . 824 ALA HA   1 1 
       14 34043 2 2  43 ALA HB1  H  -26.979   4.184 -24.406 1.00 . B B . 824 ALA HB1  1 1 
       14 34044 2 2  43 ALA HB2  H  -27.526   5.243 -25.718 1.00 . B B . 824 ALA HB2  1 1 
       14 34045 2 2  43 ALA HB3  H  -26.420   5.877 -24.480 1.00 . B B . 824 ALA HB3  1 1 
       14 34046 2 2  43 ALA N    N  -29.494   4.625 -24.011 1.00 . B B . 824 ALA N    1 1 
       14 34047 2 2  43 ALA O    O  -28.472   7.986 -23.382 1.00 . B B . 824 ALA O    1 1 
       14 34048 2 2  44 GLY C    C  -30.803   9.408 -24.282 1.00 . B B . 825 GLY C    1 1 
       14 34049 2 2  44 GLY CA   C  -30.302   8.596 -25.486 1.00 . B B . 825 GLY CA   1 1 
       14 34050 2 2  44 GLY H    H  -30.029   6.484 -25.651 1.00 . B B . 825 GLY H    1 1 
       14 34051 2 2  44 GLY HA2  H  -29.566   9.185 -26.031 1.00 . B B . 825 GLY HA2  1 1 
       14 34052 2 2  44 GLY HA3  H  -31.155   8.425 -26.144 1.00 . B B . 825 GLY HA3  1 1 
       14 34053 2 2  44 GLY N    N  -29.725   7.292 -25.123 1.00 . B B . 825 GLY N    1 1 
       14 34054 2 2  44 GLY O    O  -30.632  10.627 -24.251 1.00 . B B . 825 GLY O    1 1 
       14 34055 2 2  45 GLN C    C  -31.225   8.625 -20.755 1.00 . B B . 826 GLN C    1 1 
       14 34056 2 2  45 GLN CA   C  -31.828   9.312 -22.001 1.00 . B B . 826 GLN CA   1 1 
       14 34057 2 2  45 GLN CB   C  -33.365   9.239 -21.982 1.00 . B B . 826 GLN CB   1 1 
       14 34058 2 2  45 GLN CD   C  -35.547  10.196 -22.918 1.00 . B B . 826 GLN CD   1 1 
       14 34059 2 2  45 GLN CG   C  -34.019  10.172 -23.017 1.00 . B B . 826 GLN CG   1 1 
       14 34060 2 2  45 GLN H    H  -31.408   7.722 -23.358 1.00 . B B . 826 GLN H    1 1 
       14 34061 2 2  45 GLN HA   H  -31.532  10.360 -21.944 1.00 . B B . 826 GLN HA   1 1 
       14 34062 2 2  45 GLN HB2  H  -33.677   8.211 -22.168 1.00 . B B . 826 GLN HB2  1 1 
       14 34063 2 2  45 GLN HB3  H  -33.704   9.525 -20.985 1.00 . B B . 826 GLN HB3  1 1 
       14 34064 2 2  45 GLN HE21 H  -35.657  12.158 -23.407 1.00 . B B . 826 GLN HE21 1 1 
       14 34065 2 2  45 GLN HE22 H  -37.183  11.341 -23.098 1.00 . B B . 826 GLN HE22 1 1 
       14 34066 2 2  45 GLN HG2  H  -33.638  11.182 -22.862 1.00 . B B . 826 GLN HG2  1 1 
       14 34067 2 2  45 GLN HG3  H  -33.747   9.859 -24.025 1.00 . B B . 826 GLN HG3  1 1 
       14 34068 2 2  45 GLN N    N  -31.341   8.731 -23.262 1.00 . B B . 826 GLN N    1 1 
       14 34069 2 2  45 GLN NE2  N  -36.175  11.328 -23.162 1.00 . B B . 826 GLN NE2  1 1 
       14 34070 2 2  45 GLN O    O  -31.809   8.689 -19.669 1.00 . B B . 826 GLN O    1 1 
       14 34071 2 2  45 GLN OE1  O  -36.209   9.207 -22.626 1.00 . B B . 826 GLN OE1  1 1 
       14 34072 2 2  46 ASN C    C  -27.961   7.542 -19.511 1.00 . B B . 827 ASN C    1 1 
       14 34073 2 2  46 ASN CA   C  -29.447   7.201 -19.786 1.00 . B B . 827 ASN CA   1 1 
       14 34074 2 2  46 ASN CB   C  -29.687   5.690 -20.033 1.00 . B B . 827 ASN CB   1 1 
       14 34075 2 2  46 ASN CG   C  -29.972   4.898 -18.762 1.00 . B B . 827 ASN CG   1 1 
       14 34076 2 2  46 ASN H    H  -29.635   7.925 -21.800 1.00 . B B . 827 ASN H    1 1 
       14 34077 2 2  46 ASN HA   H  -29.978   7.480 -18.880 1.00 . B B . 827 ASN HA   1 1 
       14 34078 2 2  46 ASN HB2  H  -30.553   5.558 -20.678 1.00 . B B . 827 ASN HB2  1 1 
       14 34079 2 2  46 ASN HB3  H  -28.826   5.249 -20.537 1.00 . B B . 827 ASN HB3  1 1 
       14 34080 2 2  46 ASN HD21 H  -28.187   5.362 -17.955 1.00 . B B . 827 ASN HD21 1 1 
       14 34081 2 2  46 ASN HD22 H  -29.246   4.332 -16.983 1.00 . B B . 827 ASN HD22 1 1 
       14 34082 2 2  46 ASN N    N  -30.071   7.953 -20.886 1.00 . B B . 827 ASN N    1 1 
       14 34083 2 2  46 ASN ND2  N  -29.056   4.853 -17.823 1.00 . B B . 827 ASN ND2  1 1 
       14 34084 2 2  46 ASN O    O  -27.326   6.881 -18.687 1.00 . B B . 827 ASN O    1 1 
       14 34085 2 2  46 ASN OD1  O  -31.035   4.316 -18.593 1.00 . B B . 827 ASN OD1  1 1 
       14 34086 2 2  47 THR C    C  -25.740  10.423 -20.491 1.00 . B B . 828 THR C    1 1 
       14 34087 2 2  47 THR CA   C  -25.981   8.974 -20.002 1.00 . B B . 828 THR CA   1 1 
       14 34088 2 2  47 THR CB   C  -25.038   7.929 -20.640 1.00 . B B . 828 THR CB   1 1 
       14 34089 2 2  47 THR CG2  C  -25.164   7.840 -22.158 1.00 . B B . 828 THR CG2  1 1 
       14 34090 2 2  47 THR H    H  -27.950   9.069 -20.838 1.00 . B B . 828 THR H    1 1 
       14 34091 2 2  47 THR HA   H  -25.761   8.971 -18.937 1.00 . B B . 828 THR HA   1 1 
       14 34092 2 2  47 THR HB   H  -25.288   6.950 -20.232 1.00 . B B . 828 THR HB   1 1 
       14 34093 2 2  47 THR HG1  H  -23.182   7.388 -20.525 1.00 . B B . 828 THR HG1  1 1 
       14 34094 2 2  47 THR HG21 H  -24.497   7.069 -22.538 1.00 . B B . 828 THR HG21 1 1 
       14 34095 2 2  47 THR HG22 H  -26.187   7.565 -22.407 1.00 . B B . 828 THR HG22 1 1 
       14 34096 2 2  47 THR HG23 H  -24.917   8.794 -22.621 1.00 . B B . 828 THR HG23 1 1 
       14 34097 2 2  47 THR N    N  -27.388   8.550 -20.178 1.00 . B B . 828 THR N    1 1 
       14 34098 2 2  47 THR O    O  -26.707  11.173 -20.668 1.00 . B B . 828 THR O    1 1 
       14 34099 2 2  47 THR OG1  O  -23.693   8.180 -20.301 1.00 . B B . 828 THR OG1  1 1 
       14 34100 2 2  48 VAL C    C  -24.838  12.803 -22.205 1.00 . B B . 829 VAL C    1 1 
       14 34101 2 2  48 VAL CA   C  -23.949  12.132 -21.141 1.00 . B B . 829 VAL CA   1 1 
       14 34102 2 2  48 VAL CB   C  -22.490  11.970 -21.629 1.00 . B B . 829 VAL CB   1 1 
       14 34103 2 2  48 VAL CG1  C  -21.866  13.333 -21.933 1.00 . B B . 829 VAL CG1  1 1 
       14 34104 2 2  48 VAL CG2  C  -21.591  11.306 -20.574 1.00 . B B . 829 VAL CG2  1 1 
       14 34105 2 2  48 VAL H    H  -23.781  10.104 -20.499 1.00 . B B . 829 VAL H    1 1 
       14 34106 2 2  48 VAL HA   H  -23.932  12.786 -20.270 1.00 . B B . 829 VAL HA   1 1 
       14 34107 2 2  48 VAL HB   H  -22.473  11.358 -22.531 1.00 . B B . 829 VAL HB   1 1 
       14 34108 2 2  48 VAL HG11 H  -22.324  13.780 -22.815 1.00 . B B . 829 VAL HG11 1 1 
       14 34109 2 2  48 VAL HG12 H  -22.009  13.976 -21.076 1.00 . B B . 829 VAL HG12 1 1 
       14 34110 2 2  48 VAL HG13 H  -20.796  13.238 -22.098 1.00 . B B . 829 VAL HG13 1 1 
       14 34111 2 2  48 VAL HG21 H  -20.562  11.260 -20.934 1.00 . B B . 829 VAL HG21 1 1 
       14 34112 2 2  48 VAL HG22 H  -21.617  11.881 -19.648 1.00 . B B . 829 VAL HG22 1 1 
       14 34113 2 2  48 VAL HG23 H  -21.914  10.286 -20.376 1.00 . B B . 829 VAL HG23 1 1 
       14 34114 2 2  48 VAL N    N  -24.473  10.819 -20.690 1.00 . B B . 829 VAL N    1 1 
       14 34115 2 2  48 VAL O    O  -25.401  12.124 -23.064 1.00 . B B . 829 VAL O    1 1 
       14 34116 2 2  49 ASP C    C  -25.617  16.256 -23.488 1.00 . B B . 830 ASP C    1 1 
       14 34117 2 2  49 ASP CA   C  -26.006  14.854 -22.956 1.00 . B B . 830 ASP CA   1 1 
       14 34118 2 2  49 ASP CB   C  -27.262  14.922 -22.063 1.00 . B B . 830 ASP CB   1 1 
       14 34119 2 2  49 ASP CG   C  -28.542  15.171 -22.869 1.00 . B B . 830 ASP CG   1 1 
       14 34120 2 2  49 ASP H    H  -24.538  14.647 -21.413 1.00 . B B . 830 ASP H    1 1 
       14 34121 2 2  49 ASP HA   H  -26.214  14.266 -23.844 1.00 . B B . 830 ASP HA   1 1 
       14 34122 2 2  49 ASP HB2  H  -27.382  13.977 -21.525 1.00 . B B . 830 ASP HB2  1 1 
       14 34123 2 2  49 ASP HB3  H  -27.110  15.690 -21.299 1.00 . B B . 830 ASP HB3  1 1 
       14 34124 2 2  49 ASP N    N  -25.015  14.131 -22.136 1.00 . B B . 830 ASP N    1 1 
       14 34125 2 2  49 ASP O    O  -24.507  16.728 -23.273 1.00 . B B . 830 ASP O    1 1 
       14 34126 2 2  49 ASP OD1  O  -28.803  14.379 -23.805 1.00 . B B . 830 ASP OD1  1 1 
       14 34127 2 2  49 ASP OD2  O  -29.245  16.170 -22.600 1.00 . B B . 830 ASP OD2  1 1 
       14 34128 2 2  50 GLU C    C  -25.848  19.324 -23.695 1.00 . B B . 831 GLU C    1 1 
       14 34129 2 2  50 GLU CA   C  -26.305  18.302 -24.752 1.00 . B B . 831 GLU CA   1 1 
       14 34130 2 2  50 GLU CB   C  -27.578  18.808 -25.453 1.00 . B B . 831 GLU CB   1 1 
       14 34131 2 2  50 GLU CD   C  -29.144  18.593 -27.435 1.00 . B B . 831 GLU CD   1 1 
       14 34132 2 2  50 GLU CG   C  -27.957  17.965 -26.678 1.00 . B B . 831 GLU CG   1 1 
       14 34133 2 2  50 GLU H    H  -27.426  16.527 -24.367 1.00 . B B . 831 GLU H    1 1 
       14 34134 2 2  50 GLU HA   H  -25.519  18.247 -25.501 1.00 . B B . 831 GLU HA   1 1 
       14 34135 2 2  50 GLU HB2  H  -28.407  18.812 -24.744 1.00 . B B . 831 GLU HB2  1 1 
       14 34136 2 2  50 GLU HB3  H  -27.404  19.834 -25.783 1.00 . B B . 831 GLU HB3  1 1 
       14 34137 2 2  50 GLU HG2  H  -27.091  17.893 -27.341 1.00 . B B . 831 GLU HG2  1 1 
       14 34138 2 2  50 GLU HG3  H  -28.214  16.952 -26.356 1.00 . B B . 831 GLU HG3  1 1 
       14 34139 2 2  50 GLU N    N  -26.523  16.951 -24.194 1.00 . B B . 831 GLU N    1 1 
       14 34140 2 2  50 GLU O    O  -24.929  20.110 -23.932 1.00 . B B . 831 GLU O    1 1 
       14 34141 2 2  50 GLU OE1  O  -30.315  18.263 -27.126 1.00 . B B . 831 GLU OE1  1 1 
       14 34142 2 2  50 GLU OE2  O  -28.915  19.418 -28.354 1.00 . B B . 831 GLU OE2  1 1 
       14 34143 2 2  51 VAL C    C  -24.735  19.722 -20.684 1.00 . B B . 832 VAL C    1 1 
       14 34144 2 2  51 VAL CA   C  -26.097  20.084 -21.310 1.00 . B B . 832 VAL CA   1 1 
       14 34145 2 2  51 VAL CB   C  -27.197  19.971 -20.229 1.00 . B B . 832 VAL CB   1 1 
       14 34146 2 2  51 VAL CG1  C  -28.539  20.503 -20.744 1.00 . B B . 832 VAL CG1  1 1 
       14 34147 2 2  51 VAL CG2  C  -27.402  18.534 -19.719 1.00 . B B . 832 VAL CG2  1 1 
       14 34148 2 2  51 VAL H    H  -27.157  18.556 -22.389 1.00 . B B . 832 VAL H    1 1 
       14 34149 2 2  51 VAL HA   H  -26.033  21.127 -21.622 1.00 . B B . 832 VAL HA   1 1 
       14 34150 2 2  51 VAL HB   H  -26.913  20.593 -19.379 1.00 . B B . 832 VAL HB   1 1 
       14 34151 2 2  51 VAL HG11 H  -28.417  21.525 -21.103 1.00 . B B . 832 VAL HG11 1 1 
       14 34152 2 2  51 VAL HG12 H  -28.917  19.880 -21.554 1.00 . B B . 832 VAL HG12 1 1 
       14 34153 2 2  51 VAL HG13 H  -29.266  20.504 -19.932 1.00 . B B . 832 VAL HG13 1 1 
       14 34154 2 2  51 VAL HG21 H  -26.470  18.128 -19.321 1.00 . B B . 832 VAL HG21 1 1 
       14 34155 2 2  51 VAL HG22 H  -28.140  18.534 -18.918 1.00 . B B . 832 VAL HG22 1 1 
       14 34156 2 2  51 VAL HG23 H  -27.760  17.889 -20.520 1.00 . B B . 832 VAL HG23 1 1 
       14 34157 2 2  51 VAL N    N  -26.440  19.260 -22.496 1.00 . B B . 832 VAL N    1 1 
       14 34158 2 2  51 VAL O    O  -24.336  20.288 -19.666 1.00 . B B . 832 VAL O    1 1 
       14 34159 2 2  52 TYR C    C  -21.634  18.345 -21.820 1.00 . B B . 833 TYR C    1 1 
       14 34160 2 2  52 TYR CA   C  -22.795  18.131 -20.832 1.00 . B B . 833 TYR CA   1 1 
       14 34161 2 2  52 TYR CB   C  -23.088  16.633 -20.691 1.00 . B B . 833 TYR CB   1 1 
       14 34162 2 2  52 TYR CD1  C  -21.091  15.822 -19.418 1.00 . B B . 833 TYR CD1  1 1 
       14 34163 2 2  52 TYR CD2  C  -23.312  15.520 -18.456 1.00 . B B . 833 TYR CD2  1 1 
       14 34164 2 2  52 TYR CE1  C  -20.513  15.206 -18.305 1.00 . B B . 833 TYR CE1  1 1 
       14 34165 2 2  52 TYR CE2  C  -22.740  14.888 -17.342 1.00 . B B . 833 TYR CE2  1 1 
       14 34166 2 2  52 TYR CG   C  -22.480  15.992 -19.483 1.00 . B B . 833 TYR CG   1 1 
       14 34167 2 2  52 TYR CZ   C  -21.337  14.721 -17.262 1.00 . B B . 833 TYR CZ   1 1 
       14 34168 2 2  52 TYR H    H  -24.481  18.310 -22.079 1.00 . B B . 833 TYR H    1 1 
       14 34169 2 2  52 TYR HA   H  -22.496  18.526 -19.863 1.00 . B B . 833 TYR HA   1 1 
       14 34170 2 2  52 TYR HB2  H  -24.165  16.468 -20.639 1.00 . B B . 833 TYR HB2  1 1 
       14 34171 2 2  52 TYR HB3  H  -22.725  16.111 -21.577 1.00 . B B . 833 TYR HB3  1 1 
       14 34172 2 2  52 TYR HD1  H  -20.459  16.140 -20.233 1.00 . B B . 833 TYR HD1  1 1 
       14 34173 2 2  52 TYR HD2  H  -24.386  15.631 -18.530 1.00 . B B . 833 TYR HD2  1 1 
       14 34174 2 2  52 TYR HE1  H  -19.443  15.119 -18.300 1.00 . B B . 833 TYR HE1  1 1 
       14 34175 2 2  52 TYR HE2  H  -23.386  14.532 -16.557 1.00 . B B . 833 TYR HE2  1 1 
       14 34176 2 2  52 TYR HH   H  -19.836  14.043 -16.220 1.00 . B B . 833 TYR HH   1 1 
       14 34177 2 2  52 TYR N    N  -24.048  18.742 -21.272 1.00 . B B . 833 TYR N    1 1 
       14 34178 2 2  52 TYR O    O  -20.466  18.198 -21.466 1.00 . B B . 833 TYR O    1 1 
       14 34179 2 2  52 TYR OH   O  -20.806  14.049 -16.204 1.00 . B B . 833 TYR OH   1 1 
       14 34180 2 2  53 VAL C    C  -20.939  20.439 -24.552 1.00 . B B . 834 VAL C    1 1 
       14 34181 2 2  53 VAL CA   C  -20.972  18.956 -24.144 1.00 . B B . 834 VAL CA   1 1 
       14 34182 2 2  53 VAL CB   C  -21.223  18.000 -25.327 1.00 . B B . 834 VAL CB   1 1 
       14 34183 2 2  53 VAL CG1  C  -21.094  16.537 -24.876 1.00 . B B . 834 VAL CG1  1 1 
       14 34184 2 2  53 VAL CG2  C  -22.603  18.183 -25.962 1.00 . B B . 834 VAL CG2  1 1 
       14 34185 2 2  53 VAL H    H  -22.926  18.795 -23.292 1.00 . B B . 834 VAL H    1 1 
       14 34186 2 2  53 VAL HA   H  -19.970  18.739 -23.773 1.00 . B B . 834 VAL HA   1 1 
       14 34187 2 2  53 VAL HB   H  -20.466  18.181 -26.088 1.00 . B B . 834 VAL HB   1 1 
       14 34188 2 2  53 VAL HG11 H  -20.144  16.394 -24.363 1.00 . B B . 834 VAL HG11 1 1 
       14 34189 2 2  53 VAL HG12 H  -21.906  16.273 -24.194 1.00 . B B . 834 VAL HG12 1 1 
       14 34190 2 2  53 VAL HG13 H  -21.137  15.878 -25.743 1.00 . B B . 834 VAL HG13 1 1 
       14 34191 2 2  53 VAL HG21 H  -23.375  17.909 -25.246 1.00 . B B . 834 VAL HG21 1 1 
       14 34192 2 2  53 VAL HG22 H  -22.745  19.219 -26.269 1.00 . B B . 834 VAL HG22 1 1 
       14 34193 2 2  53 VAL HG23 H  -22.693  17.539 -26.836 1.00 . B B . 834 VAL HG23 1 1 
       14 34194 2 2  53 VAL N    N  -21.945  18.707 -23.064 1.00 . B B . 834 VAL N    1 1 
       14 34195 2 2  53 VAL O    O  -20.351  20.803 -25.571 1.00 . B B . 834 VAL O    1 1 
       14 34196 2 2  54 SER C    C  -22.052  23.333 -22.469 1.00 . B B . 835 SER C    1 1 
       14 34197 2 2  54 SER CA   C  -21.717  22.733 -23.842 1.00 . B B . 835 SER CA   1 1 
       14 34198 2 2  54 SER CB   C  -22.842  23.058 -24.826 1.00 . B B . 835 SER CB   1 1 
       14 34199 2 2  54 SER H    H  -22.028  20.866 -22.927 1.00 . B B . 835 SER H    1 1 
       14 34200 2 2  54 SER HA   H  -20.778  23.155 -24.181 1.00 . B B . 835 SER HA   1 1 
       14 34201 2 2  54 SER HB2  H  -22.683  22.503 -25.751 1.00 . B B . 835 SER HB2  1 1 
       14 34202 2 2  54 SER HB3  H  -23.790  22.742 -24.386 1.00 . B B . 835 SER HB3  1 1 
       14 34203 2 2  54 SER HG   H  -23.721  24.605 -25.612 1.00 . B B . 835 SER HG   1 1 
       14 34204 2 2  54 SER N    N  -21.586  21.279 -23.735 1.00 . B B . 835 SER N    1 1 
       14 34205 2 2  54 SER O    O  -22.572  22.629 -21.596 1.00 . B B . 835 SER O    1 1 
       14 34206 2 2  54 SER OG   O  -22.889  24.446 -25.123 1.00 . B B . 835 SER OG   1 1 
       14 34207 2 2  55 ARG C    C  -23.537  25.353 -20.616 1.00 . B B . 836 ARG C    1 1 
       14 34208 2 2  55 ARG CA   C  -22.045  25.365 -21.022 1.00 . B B . 836 ARG CA   1 1 
       14 34209 2 2  55 ARG CB   C  -21.423  26.782 -21.053 1.00 . B B . 836 ARG CB   1 1 
       14 34210 2 2  55 ARG CD   C  -23.006  27.959 -22.764 1.00 . B B . 836 ARG CD   1 1 
       14 34211 2 2  55 ARG CG   C  -21.570  27.628 -22.334 1.00 . B B . 836 ARG CG   1 1 
       14 34212 2 2  55 ARG CZ   C  -23.818  29.913 -21.400 1.00 . B B . 836 ARG CZ   1 1 
       14 34213 2 2  55 ARG H    H  -21.371  25.134 -23.053 1.00 . B B . 836 ARG H    1 1 
       14 34214 2 2  55 ARG HA   H  -21.532  24.824 -20.233 1.00 . B B . 836 ARG HA   1 1 
       14 34215 2 2  55 ARG HB2  H  -21.807  27.358 -20.211 1.00 . B B . 836 ARG HB2  1 1 
       14 34216 2 2  55 ARG HB3  H  -20.351  26.667 -20.881 1.00 . B B . 836 ARG HB3  1 1 
       14 34217 2 2  55 ARG HD2  H  -22.972  28.594 -23.651 1.00 . B B . 836 ARG HD2  1 1 
       14 34218 2 2  55 ARG HD3  H  -23.512  27.038 -23.057 1.00 . B B . 836 ARG HD3  1 1 
       14 34219 2 2  55 ARG HE   H  -24.354  28.039 -21.108 1.00 . B B . 836 ARG HE   1 1 
       14 34220 2 2  55 ARG HG2  H  -21.040  28.568 -22.173 1.00 . B B . 836 ARG HG2  1 1 
       14 34221 2 2  55 ARG HG3  H  -21.069  27.116 -23.153 1.00 . B B . 836 ARG HG3  1 1 
       14 34222 2 2  55 ARG HH11 H  -22.579  30.535 -22.839 1.00 . B B . 836 ARG HH11 1 1 
       14 34223 2 2  55 ARG HH12 H  -23.210  31.785 -21.803 1.00 . B B . 836 ARG HH12 1 1 
       14 34224 2 2  55 ARG HH21 H  -25.064  29.608 -19.871 1.00 . B B . 836 ARG HH21 1 1 
       14 34225 2 2  55 ARG HH22 H  -24.619  31.277 -20.156 1.00 . B B . 836 ARG HH22 1 1 
       14 34226 2 2  55 ARG N    N  -21.770  24.630 -22.275 1.00 . B B . 836 ARG N    1 1 
       14 34227 2 2  55 ARG NE   N  -23.776  28.627 -21.697 1.00 . B B . 836 ARG NE   1 1 
       14 34228 2 2  55 ARG NH1  N  -23.152  30.815 -22.062 1.00 . B B . 836 ARG NH1  1 1 
       14 34229 2 2  55 ARG NH2  N  -24.553  30.306 -20.402 1.00 . B B . 836 ARG NH2  1 1 
       14 34230 2 2  55 ARG O    O  -24.406  25.338 -21.494 1.00 . B B . 836 ARG O    1 1 
       14 34231 2 2  56 PRO C    C  -25.974  26.707 -19.117 1.00 . B B . 837 PRO C    1 1 
       14 34232 2 2  56 PRO CA   C  -25.247  25.381 -18.820 1.00 . B B . 837 PRO CA   1 1 
       14 34233 2 2  56 PRO CB   C  -25.140  25.104 -17.314 1.00 . B B . 837 PRO CB   1 1 
       14 34234 2 2  56 PRO CD   C  -22.934  25.394 -18.181 1.00 . B B . 837 PRO CD   1 1 
       14 34235 2 2  56 PRO CG   C  -23.778  25.683 -16.942 1.00 . B B . 837 PRO CG   1 1 
       14 34236 2 2  56 PRO HA   H  -25.807  24.572 -19.289 1.00 . B B . 837 PRO HA   1 1 
       14 34237 2 2  56 PRO HB2  H  -25.946  25.566 -16.741 1.00 . B B . 837 PRO HB2  1 1 
       14 34238 2 2  56 PRO HB3  H  -25.131  24.025 -17.147 1.00 . B B . 837 PRO HB3  1 1 
       14 34239 2 2  56 PRO HD2  H  -22.168  26.161 -18.295 1.00 . B B . 837 PRO HD2  1 1 
       14 34240 2 2  56 PRO HD3  H  -22.468  24.411 -18.084 1.00 . B B . 837 PRO HD3  1 1 
       14 34241 2 2  56 PRO HG2  H  -23.863  26.762 -16.799 1.00 . B B . 837 PRO HG2  1 1 
       14 34242 2 2  56 PRO HG3  H  -23.365  25.209 -16.051 1.00 . B B . 837 PRO HG3  1 1 
       14 34243 2 2  56 PRO N    N  -23.862  25.378 -19.307 1.00 . B B . 837 PRO N    1 1 
       14 34244 2 2  56 PRO O    O  -25.355  27.703 -19.499 1.00 . B B . 837 PRO O    1 1 
       14 34245 2 2  57 SER C    C  -27.827  29.063 -18.192 1.00 . B B . 838 SER C    1 1 
       14 34246 2 2  57 SER CA   C  -28.159  27.907 -19.142 1.00 . B B . 838 SER CA   1 1 
       14 34247 2 2  57 SER CB   C  -29.630  27.516 -18.973 1.00 . B B . 838 SER CB   1 1 
       14 34248 2 2  57 SER H    H  -27.745  25.890 -18.594 1.00 . B B . 838 SER H    1 1 
       14 34249 2 2  57 SER HA   H  -28.022  28.264 -20.163 1.00 . B B . 838 SER HA   1 1 
       14 34250 2 2  57 SER HB2  H  -30.260  28.393 -19.131 1.00 . B B . 838 SER HB2  1 1 
       14 34251 2 2  57 SER HB3  H  -29.888  26.764 -19.721 1.00 . B B . 838 SER HB3  1 1 
       14 34252 2 2  57 SER HG   H  -30.803  26.743 -17.603 1.00 . B B . 838 SER HG   1 1 
       14 34253 2 2  57 SER N    N  -27.295  26.731 -18.929 1.00 . B B . 838 SER N    1 1 
       14 34254 2 2  57 SER O    O  -27.210  30.060 -18.596 1.00 . B B . 838 SER O    1 1 
       14 34255 2 2  57 SER OG   O  -29.859  26.988 -17.674 1.00 . B B . 838 SER OG   1 1 
       14 34256 3 3   1 ZN  ZN   ZN -14.888   5.334 -11.325 1.00 . C A . 440 ZN  ZN   1 1 
       14 34257 4 3   1 ZN  ZN   ZN -12.841  21.127 -25.294 1.00 . D A . 441 ZN  ZN   1 1 
       14 34258 5 3   1 ZN  ZN   ZN -22.854   1.635 -33.346 1.00 . E A . 442 ZN  ZN   1 1 
       15 34259 1 1   1 ALA C    C   -5.700  -9.000 -41.032 1.00 . A A . 340 ALA C    1 1 
       15 34260 1 1   1 ALA CA   C   -5.240 -10.309 -41.719 1.00 . A A . 340 ALA CA   1 1 
       15 34261 1 1   1 ALA CB   C   -4.121 -11.003 -40.931 1.00 . A A . 340 ALA CB   1 1 
       15 34262 1 1   1 ALA H1   H   -5.209 -10.692 -43.827 1.00 . A A . 340 ALA H1   1 1 
       15 34263 1 1   1 ALA HA   H   -6.104 -10.975 -41.743 1.00 . A A . 340 ALA HA   1 1 
       15 34264 1 1   1 ALA HB1  H   -4.456 -11.205 -39.913 1.00 . A A . 340 ALA HB1  1 1 
       15 34265 1 1   1 ALA HB2  H   -3.861 -11.948 -41.407 1.00 . A A . 340 ALA HB2  1 1 
       15 34266 1 1   1 ALA HB3  H   -3.238 -10.362 -40.896 1.00 . A A . 340 ALA HB3  1 1 
       15 34267 1 1   1 ALA N    N   -4.781 -10.122 -43.097 1.00 . A A . 340 ALA N    1 1 
       15 34268 1 1   1 ALA O    O   -6.179  -9.030 -39.895 1.00 . A A . 340 ALA O    1 1 
       15 34269 1 1   2 THR C    C   -6.400  -5.612 -42.431 1.00 . A A . 341 THR C    1 1 
       15 34270 1 1   2 THR CA   C   -5.967  -6.508 -41.256 1.00 . A A . 341 THR CA   1 1 
       15 34271 1 1   2 THR CB   C   -4.820  -5.797 -40.501 1.00 . A A . 341 THR CB   1 1 
       15 34272 1 1   2 THR CG2  C   -4.451  -6.447 -39.167 1.00 . A A . 341 THR CG2  1 1 
       15 34273 1 1   2 THR H    H   -5.189  -7.930 -42.650 1.00 . A A . 341 THR H    1 1 
       15 34274 1 1   2 THR HA   H   -6.817  -6.593 -40.579 1.00 . A A . 341 THR HA   1 1 
       15 34275 1 1   2 THR HB   H   -5.136  -4.777 -40.281 1.00 . A A . 341 THR HB   1 1 
       15 34276 1 1   2 THR HG1  H   -3.330  -6.643 -41.419 1.00 . A A . 341 THR HG1  1 1 
       15 34277 1 1   2 THR HG21 H   -4.014  -7.432 -39.325 1.00 . A A . 341 THR HG21 1 1 
       15 34278 1 1   2 THR HG22 H   -3.728  -5.818 -38.646 1.00 . A A . 341 THR HG22 1 1 
       15 34279 1 1   2 THR HG23 H   -5.342  -6.542 -38.547 1.00 . A A . 341 THR HG23 1 1 
       15 34280 1 1   2 THR N    N   -5.573  -7.857 -41.717 1.00 . A A . 341 THR N    1 1 
       15 34281 1 1   2 THR O    O   -6.141  -5.918 -43.598 1.00 . A A . 341 THR O    1 1 
       15 34282 1 1   2 THR OG1  O   -3.645  -5.731 -41.285 1.00 . A A . 341 THR OG1  1 1 
       15 34283 1 1   3 GLY C    C   -7.989  -2.201 -42.391 1.00 . A A . 342 GLY C    1 1 
       15 34284 1 1   3 GLY CA   C   -7.492  -3.473 -43.095 1.00 . A A . 342 GLY CA   1 1 
       15 34285 1 1   3 GLY H    H   -7.234  -4.283 -41.152 1.00 . A A . 342 GLY H    1 1 
       15 34286 1 1   3 GLY HA2  H   -6.655  -3.228 -43.748 1.00 . A A . 342 GLY HA2  1 1 
       15 34287 1 1   3 GLY HA3  H   -8.302  -3.872 -43.707 1.00 . A A . 342 GLY HA3  1 1 
       15 34288 1 1   3 GLY N    N   -7.048  -4.483 -42.125 1.00 . A A . 342 GLY N    1 1 
       15 34289 1 1   3 GLY O    O   -8.552  -2.309 -41.297 1.00 . A A . 342 GLY O    1 1 
       15 34290 1 1   4 PRO C    C   -9.699   0.455 -42.111 1.00 . A A . 343 PRO C    1 1 
       15 34291 1 1   4 PRO CA   C   -8.188   0.273 -42.329 1.00 . A A . 343 PRO CA   1 1 
       15 34292 1 1   4 PRO CB   C   -7.601   1.370 -43.226 1.00 . A A . 343 PRO CB   1 1 
       15 34293 1 1   4 PRO CD   C   -7.183  -0.746 -44.260 1.00 . A A . 343 PRO CD   1 1 
       15 34294 1 1   4 PRO CG   C   -7.506   0.709 -44.600 1.00 . A A . 343 PRO CG   1 1 
       15 34295 1 1   4 PRO HA   H   -7.709   0.334 -41.352 1.00 . A A . 343 PRO HA   1 1 
       15 34296 1 1   4 PRO HB2  H   -8.224   2.266 -43.253 1.00 . A A . 343 PRO HB2  1 1 
       15 34297 1 1   4 PRO HB3  H   -6.598   1.621 -42.879 1.00 . A A . 343 PRO HB3  1 1 
       15 34298 1 1   4 PRO HD2  H   -7.577  -1.406 -45.034 1.00 . A A . 343 PRO HD2  1 1 
       15 34299 1 1   4 PRO HD3  H   -6.103  -0.869 -44.171 1.00 . A A . 343 PRO HD3  1 1 
       15 34300 1 1   4 PRO HG2  H   -8.474   0.761 -45.101 1.00 . A A . 343 PRO HG2  1 1 
       15 34301 1 1   4 PRO HG3  H   -6.730   1.162 -45.217 1.00 . A A . 343 PRO HG3  1 1 
       15 34302 1 1   4 PRO N    N   -7.808  -0.996 -42.969 1.00 . A A . 343 PRO N    1 1 
       15 34303 1 1   4 PRO O    O  -10.110   1.235 -41.250 1.00 . A A . 343 PRO O    1 1 
       15 34304 1 1   5 THR C    C  -12.561  -1.073 -41.589 1.00 . A A . 344 THR C    1 1 
       15 34305 1 1   5 THR CA   C  -12.006  -0.236 -42.750 1.00 . A A . 344 THR CA   1 1 
       15 34306 1 1   5 THR CB   C  -12.653  -0.706 -44.064 1.00 . A A . 344 THR CB   1 1 
       15 34307 1 1   5 THR CG2  C  -12.453   0.329 -45.173 1.00 . A A . 344 THR CG2  1 1 
       15 34308 1 1   5 THR H    H  -10.148  -0.895 -43.552 1.00 . A A . 344 THR H    1 1 
       15 34309 1 1   5 THR HA   H  -12.325   0.791 -42.570 1.00 . A A . 344 THR HA   1 1 
       15 34310 1 1   5 THR HB   H  -13.724  -0.849 -43.915 1.00 . A A . 344 THR HB   1 1 
       15 34311 1 1   5 THR HG1  H  -12.561  -2.231 -45.266 1.00 . A A . 344 THR HG1  1 1 
       15 34312 1 1   5 THR HG21 H  -12.966  -0.001 -46.077 1.00 . A A . 344 THR HG21 1 1 
       15 34313 1 1   5 THR HG22 H  -12.874   1.285 -44.862 1.00 . A A . 344 THR HG22 1 1 
       15 34314 1 1   5 THR HG23 H  -11.392   0.458 -45.387 1.00 . A A . 344 THR HG23 1 1 
       15 34315 1 1   5 THR N    N  -10.536  -0.268 -42.859 1.00 . A A . 344 THR N    1 1 
       15 34316 1 1   5 THR O    O  -13.753  -0.973 -41.295 1.00 . A A . 344 THR O    1 1 
       15 34317 1 1   5 THR OG1  O  -12.065  -1.921 -44.488 1.00 . A A . 344 THR OG1  1 1 
       15 34318 1 1   6 ALA C    C  -11.231  -2.678 -38.573 1.00 . A A . 345 ALA C    1 1 
       15 34319 1 1   6 ALA CA   C  -12.162  -2.734 -39.799 1.00 . A A . 345 ALA CA   1 1 
       15 34320 1 1   6 ALA CB   C  -12.312  -4.155 -40.347 1.00 . A A . 345 ALA CB   1 1 
       15 34321 1 1   6 ALA H    H  -10.775  -1.957 -41.209 1.00 . A A . 345 ALA H    1 1 
       15 34322 1 1   6 ALA HA   H  -13.132  -2.407 -39.446 1.00 . A A . 345 ALA HA   1 1 
       15 34323 1 1   6 ALA HB1  H  -12.978  -4.155 -41.210 1.00 . A A . 345 ALA HB1  1 1 
       15 34324 1 1   6 ALA HB2  H  -11.341  -4.557 -40.637 1.00 . A A . 345 ALA HB2  1 1 
       15 34325 1 1   6 ALA HB3  H  -12.752  -4.785 -39.581 1.00 . A A . 345 ALA HB3  1 1 
       15 34326 1 1   6 ALA N    N  -11.737  -1.886 -40.914 1.00 . A A . 345 ALA N    1 1 
       15 34327 1 1   6 ALA O    O  -11.721  -2.729 -37.449 1.00 . A A . 345 ALA O    1 1 
       15 34328 1 1   7 ASP C    C   -9.113  -2.826 -36.400 1.00 . A A . 346 ASP C    1 1 
       15 34329 1 1   7 ASP CA   C   -8.789  -2.426 -37.864 1.00 . A A . 346 ASP CA   1 1 
       15 34330 1 1   7 ASP CB   C   -8.185  -1.019 -37.961 1.00 . A A . 346 ASP CB   1 1 
       15 34331 1 1   7 ASP CG   C   -6.800  -0.904 -37.288 1.00 . A A . 346 ASP CG   1 1 
       15 34332 1 1   7 ASP H    H   -9.672  -2.484 -39.786 1.00 . A A . 346 ASP H    1 1 
       15 34333 1 1   7 ASP HA   H   -8.007  -3.090 -38.227 1.00 . A A . 346 ASP HA   1 1 
       15 34334 1 1   7 ASP HB2  H   -8.083  -0.762 -39.017 1.00 . A A . 346 ASP HB2  1 1 
       15 34335 1 1   7 ASP HB3  H   -8.881  -0.311 -37.520 1.00 . A A . 346 ASP HB3  1 1 
       15 34336 1 1   7 ASP N    N   -9.921  -2.538 -38.808 1.00 . A A . 346 ASP N    1 1 
       15 34337 1 1   7 ASP O    O   -9.511  -1.972 -35.602 1.00 . A A . 346 ASP O    1 1 
       15 34338 1 1   7 ASP OD1  O   -6.598  -1.433 -36.169 1.00 . A A . 346 ASP OD1  1 1 
       15 34339 1 1   7 ASP OD2  O   -5.899  -0.278 -37.895 1.00 . A A . 346 ASP OD2  1 1 
       15 34340 1 1   8 PRO C    C   -8.761  -3.840 -33.520 1.00 . A A . 347 PRO C    1 1 
       15 34341 1 1   8 PRO CA   C   -9.278  -4.656 -34.715 1.00 . A A . 347 PRO CA   1 1 
       15 34342 1 1   8 PRO CB   C   -8.693  -6.074 -34.710 1.00 . A A . 347 PRO CB   1 1 
       15 34343 1 1   8 PRO CD   C   -8.511  -5.179 -36.925 1.00 . A A . 347 PRO CD   1 1 
       15 34344 1 1   8 PRO CG   C   -8.740  -6.492 -36.178 1.00 . A A . 347 PRO CG   1 1 
       15 34345 1 1   8 PRO HA   H  -10.364  -4.729 -34.635 1.00 . A A . 347 PRO HA   1 1 
       15 34346 1 1   8 PRO HB2  H   -7.652  -6.052 -34.380 1.00 . A A . 347 PRO HB2  1 1 
       15 34347 1 1   8 PRO HB3  H   -9.273  -6.747 -34.079 1.00 . A A . 347 PRO HB3  1 1 
       15 34348 1 1   8 PRO HD2  H   -7.447  -5.039 -37.121 1.00 . A A . 347 PRO HD2  1 1 
       15 34349 1 1   8 PRO HD3  H   -9.069  -5.170 -37.862 1.00 . A A . 347 PRO HD3  1 1 
       15 34350 1 1   8 PRO HG2  H   -7.973  -7.229 -36.414 1.00 . A A . 347 PRO HG2  1 1 
       15 34351 1 1   8 PRO HG3  H   -9.728  -6.883 -36.418 1.00 . A A . 347 PRO HG3  1 1 
       15 34352 1 1   8 PRO N    N   -8.966  -4.118 -36.041 1.00 . A A . 347 PRO N    1 1 
       15 34353 1 1   8 PRO O    O   -9.500  -3.627 -32.559 1.00 . A A . 347 PRO O    1 1 
       15 34354 1 1   9 GLU C    C   -7.493  -1.150 -32.404 1.00 . A A . 348 GLU C    1 1 
       15 34355 1 1   9 GLU CA   C   -6.931  -2.579 -32.460 1.00 . A A . 348 GLU CA   1 1 
       15 34356 1 1   9 GLU CB   C   -5.397  -2.577 -32.568 1.00 . A A . 348 GLU CB   1 1 
       15 34357 1 1   9 GLU CD   C   -4.707  -3.154 -30.120 1.00 . A A . 348 GLU CD   1 1 
       15 34358 1 1   9 GLU CG   C   -4.681  -2.136 -31.282 1.00 . A A . 348 GLU CG   1 1 
       15 34359 1 1   9 GLU H    H   -6.952  -3.530 -34.384 1.00 . A A . 348 GLU H    1 1 
       15 34360 1 1   9 GLU HA   H   -7.212  -3.063 -31.525 1.00 . A A . 348 GLU HA   1 1 
       15 34361 1 1   9 GLU HB2  H   -5.043  -3.573 -32.837 1.00 . A A . 348 GLU HB2  1 1 
       15 34362 1 1   9 GLU HB3  H   -5.110  -1.888 -33.364 1.00 . A A . 348 GLU HB3  1 1 
       15 34363 1 1   9 GLU HG2  H   -3.637  -1.936 -31.538 1.00 . A A . 348 GLU HG2  1 1 
       15 34364 1 1   9 GLU HG3  H   -5.115  -1.192 -30.948 1.00 . A A . 348 GLU HG3  1 1 
       15 34365 1 1   9 GLU N    N   -7.513  -3.360 -33.560 1.00 . A A . 348 GLU N    1 1 
       15 34366 1 1   9 GLU O    O   -7.839  -0.671 -31.322 1.00 . A A . 348 GLU O    1 1 
       15 34367 1 1   9 GLU OE1  O   -5.546  -4.083 -30.085 1.00 . A A . 348 GLU OE1  1 1 
       15 34368 1 1   9 GLU OE2  O   -3.906  -2.991 -29.170 1.00 . A A . 348 GLU OE2  1 1 
       15 34369 1 1  10 LYS C    C   -9.728   0.791 -33.149 1.00 . A A . 349 LYS C    1 1 
       15 34370 1 1  10 LYS CA   C   -8.262   0.871 -33.590 1.00 . A A . 349 LYS CA   1 1 
       15 34371 1 1  10 LYS CB   C   -8.058   1.505 -34.979 1.00 . A A . 349 LYS CB   1 1 
       15 34372 1 1  10 LYS CD   C   -9.817   3.309 -35.479 1.00 . A A . 349 LYS CD   1 1 
       15 34373 1 1  10 LYS CE   C  -10.335   4.715 -35.137 1.00 . A A . 349 LYS CE   1 1 
       15 34374 1 1  10 LYS CG   C   -8.382   3.009 -35.015 1.00 . A A . 349 LYS CG   1 1 
       15 34375 1 1  10 LYS H    H   -7.374  -0.916 -34.427 1.00 . A A . 349 LYS H    1 1 
       15 34376 1 1  10 LYS HA   H   -7.756   1.491 -32.848 1.00 . A A . 349 LYS HA   1 1 
       15 34377 1 1  10 LYS HB2  H   -7.006   1.393 -35.245 1.00 . A A . 349 LYS HB2  1 1 
       15 34378 1 1  10 LYS HB3  H   -8.653   0.978 -35.722 1.00 . A A . 349 LYS HB3  1 1 
       15 34379 1 1  10 LYS HD2  H   -9.879   3.153 -36.558 1.00 . A A . 349 LYS HD2  1 1 
       15 34380 1 1  10 LYS HD3  H  -10.487   2.602 -35.000 1.00 . A A . 349 LYS HD3  1 1 
       15 34381 1 1  10 LYS HE2  H  -11.316   4.839 -35.608 1.00 . A A . 349 LYS HE2  1 1 
       15 34382 1 1  10 LYS HE3  H  -10.494   4.766 -34.058 1.00 . A A . 349 LYS HE3  1 1 
       15 34383 1 1  10 LYS HG2  H   -8.215   3.420 -34.024 1.00 . A A . 349 LYS HG2  1 1 
       15 34384 1 1  10 LYS HG3  H   -7.692   3.497 -35.703 1.00 . A A . 349 LYS HG3  1 1 
       15 34385 1 1  10 LYS HZ1  H   -9.273   5.808 -36.559 1.00 . A A . 349 LYS HZ1  1 1 
       15 34386 1 1  10 LYS HZ2  H   -9.777   6.719 -35.300 1.00 . A A . 349 LYS HZ2  1 1 
       15 34387 1 1  10 LYS HZ3  H   -8.515   5.721 -35.086 1.00 . A A . 349 LYS HZ3  1 1 
       15 34388 1 1  10 LYS N    N   -7.649  -0.469 -33.550 1.00 . A A . 349 LYS N    1 1 
       15 34389 1 1  10 LYS NZ   N   -9.413   5.804 -35.557 1.00 . A A . 349 LYS NZ   1 1 
       15 34390 1 1  10 LYS O    O  -10.168   1.611 -32.348 1.00 . A A . 349 LYS O    1 1 
       15 34391 1 1  11 ARG C    C  -11.918  -0.705 -31.655 1.00 . A A . 350 ARG C    1 1 
       15 34392 1 1  11 ARG CA   C  -11.840  -0.558 -33.177 1.00 . A A . 350 ARG CA   1 1 
       15 34393 1 1  11 ARG CB   C  -12.298  -1.797 -33.974 1.00 . A A . 350 ARG CB   1 1 
       15 34394 1 1  11 ARG CD   C  -13.871  -3.187 -32.476 1.00 . A A . 350 ARG CD   1 1 
       15 34395 1 1  11 ARG CG   C  -13.731  -2.286 -33.710 1.00 . A A . 350 ARG CG   1 1 
       15 34396 1 1  11 ARG CZ   C  -12.484  -5.156 -31.750 1.00 . A A . 350 ARG CZ   1 1 
       15 34397 1 1  11 ARG H    H  -10.000  -0.882 -34.228 1.00 . A A . 350 ARG H    1 1 
       15 34398 1 1  11 ARG HA   H  -12.500   0.271 -33.428 1.00 . A A . 350 ARG HA   1 1 
       15 34399 1 1  11 ARG HB2  H  -12.243  -1.535 -35.031 1.00 . A A . 350 ARG HB2  1 1 
       15 34400 1 1  11 ARG HB3  H  -11.602  -2.620 -33.813 1.00 . A A . 350 ARG HB3  1 1 
       15 34401 1 1  11 ARG HD2  H  -13.497  -2.663 -31.604 1.00 . A A . 350 ARG HD2  1 1 
       15 34402 1 1  11 ARG HD3  H  -14.928  -3.386 -32.327 1.00 . A A . 350 ARG HD3  1 1 
       15 34403 1 1  11 ARG HE   H  -13.322  -4.946 -33.531 1.00 . A A . 350 ARG HE   1 1 
       15 34404 1 1  11 ARG HG2  H  -14.388  -1.425 -33.602 1.00 . A A . 350 ARG HG2  1 1 
       15 34405 1 1  11 ARG HG3  H  -14.069  -2.851 -34.581 1.00 . A A . 350 ARG HG3  1 1 
       15 34406 1 1  11 ARG HH11 H  -12.922  -4.020 -30.149 1.00 . A A . 350 ARG HH11 1 1 
       15 34407 1 1  11 ARG HH12 H  -11.858  -5.369 -29.856 1.00 . A A . 350 ARG HH12 1 1 
       15 34408 1 1  11 ARG HH21 H  -11.944  -6.530 -33.096 1.00 . A A . 350 ARG HH21 1 1 
       15 34409 1 1  11 ARG HH22 H  -11.346  -6.789 -31.465 1.00 . A A . 350 ARG HH22 1 1 
       15 34410 1 1  11 ARG N    N  -10.461  -0.239 -33.591 1.00 . A A . 350 ARG N    1 1 
       15 34411 1 1  11 ARG NE   N  -13.181  -4.476 -32.639 1.00 . A A . 350 ARG NE   1 1 
       15 34412 1 1  11 ARG NH1  N  -12.379  -4.802 -30.499 1.00 . A A . 350 ARG NH1  1 1 
       15 34413 1 1  11 ARG NH2  N  -11.884  -6.249 -32.114 1.00 . A A . 350 ARG NH2  1 1 
       15 34414 1 1  11 ARG O    O  -12.805  -0.125 -31.033 1.00 . A A . 350 ARG O    1 1 
       15 34415 1 1  12 LYS C    C  -10.660  -0.221 -28.881 1.00 . A A . 351 LYS C    1 1 
       15 34416 1 1  12 LYS CA   C  -10.865  -1.573 -29.579 1.00 . A A . 351 LYS CA   1 1 
       15 34417 1 1  12 LYS CB   C   -9.728  -2.560 -29.269 1.00 . A A . 351 LYS CB   1 1 
       15 34418 1 1  12 LYS CD   C   -8.588  -4.041 -27.560 1.00 . A A . 351 LYS CD   1 1 
       15 34419 1 1  12 LYS CE   C   -7.321  -3.202 -27.335 1.00 . A A . 351 LYS CE   1 1 
       15 34420 1 1  12 LYS CG   C   -9.809  -3.157 -27.859 1.00 . A A . 351 LYS CG   1 1 
       15 34421 1 1  12 LYS H    H  -10.269  -1.868 -31.622 1.00 . A A . 351 LYS H    1 1 
       15 34422 1 1  12 LYS HA   H  -11.800  -1.978 -29.186 1.00 . A A . 351 LYS HA   1 1 
       15 34423 1 1  12 LYS HB2  H   -9.771  -3.389 -29.976 1.00 . A A . 351 LYS HB2  1 1 
       15 34424 1 1  12 LYS HB3  H   -8.774  -2.053 -29.402 1.00 . A A . 351 LYS HB3  1 1 
       15 34425 1 1  12 LYS HD2  H   -8.787  -4.624 -26.658 1.00 . A A . 351 LYS HD2  1 1 
       15 34426 1 1  12 LYS HD3  H   -8.435  -4.732 -28.391 1.00 . A A . 351 LYS HD3  1 1 
       15 34427 1 1  12 LYS HE2  H   -7.239  -2.448 -28.122 1.00 . A A . 351 LYS HE2  1 1 
       15 34428 1 1  12 LYS HE3  H   -7.417  -2.675 -26.383 1.00 . A A . 351 LYS HE3  1 1 
       15 34429 1 1  12 LYS HG2  H   -9.877  -2.363 -27.118 1.00 . A A . 351 LYS HG2  1 1 
       15 34430 1 1  12 LYS HG3  H  -10.712  -3.766 -27.789 1.00 . A A . 351 LYS HG3  1 1 
       15 34431 1 1  12 LYS HZ1  H   -6.188  -4.852 -26.745 1.00 . A A . 351 LYS HZ1  1 1 
       15 34432 1 1  12 LYS HZ2  H   -5.888  -4.342 -28.294 1.00 . A A . 351 LYS HZ2  1 1 
       15 34433 1 1  12 LYS HZ3  H   -5.293  -3.510 -27.037 1.00 . A A . 351 LYS HZ3  1 1 
       15 34434 1 1  12 LYS N    N  -10.970  -1.421 -31.040 1.00 . A A . 351 LYS N    1 1 
       15 34435 1 1  12 LYS NZ   N   -6.099  -4.041 -27.340 1.00 . A A . 351 LYS NZ   1 1 
       15 34436 1 1  12 LYS O    O  -11.287   0.025 -27.857 1.00 . A A . 351 LYS O    1 1 
       15 34437 1 1  13 LEU C    C  -10.840   2.883 -28.721 1.00 . A A . 352 LEU C    1 1 
       15 34438 1 1  13 LEU CA   C   -9.585   2.002 -28.851 1.00 . A A . 352 LEU CA   1 1 
       15 34439 1 1  13 LEU CB   C   -8.461   2.715 -29.616 1.00 . A A . 352 LEU CB   1 1 
       15 34440 1 1  13 LEU CD1  C   -6.032   2.875 -30.159 1.00 . A A . 352 LEU CD1  1 1 
       15 34441 1 1  13 LEU CD2  C   -6.717   2.496 -27.811 1.00 . A A . 352 LEU CD2  1 1 
       15 34442 1 1  13 LEU CG   C   -7.060   2.186 -29.266 1.00 . A A . 352 LEU CG   1 1 
       15 34443 1 1  13 LEU H    H   -9.351   0.417 -30.283 1.00 . A A . 352 LEU H    1 1 
       15 34444 1 1  13 LEU HA   H   -9.248   1.849 -27.827 1.00 . A A . 352 LEU HA   1 1 
       15 34445 1 1  13 LEU HB2  H   -8.628   2.621 -30.686 1.00 . A A . 352 LEU HB2  1 1 
       15 34446 1 1  13 LEU HB3  H   -8.494   3.778 -29.371 1.00 . A A . 352 LEU HB3  1 1 
       15 34447 1 1  13 LEU HD11 H   -5.057   2.416 -30.024 1.00 . A A . 352 LEU HD11 1 1 
       15 34448 1 1  13 LEU HD12 H   -6.312   2.752 -31.206 1.00 . A A . 352 LEU HD12 1 1 
       15 34449 1 1  13 LEU HD13 H   -5.973   3.932 -29.901 1.00 . A A . 352 LEU HD13 1 1 
       15 34450 1 1  13 LEU HD21 H   -7.244   1.827 -27.132 1.00 . A A . 352 LEU HD21 1 1 
       15 34451 1 1  13 LEU HD22 H   -5.657   2.372 -27.651 1.00 . A A . 352 LEU HD22 1 1 
       15 34452 1 1  13 LEU HD23 H   -6.990   3.520 -27.580 1.00 . A A . 352 LEU HD23 1 1 
       15 34453 1 1  13 LEU HG   H   -6.987   1.112 -29.424 1.00 . A A . 352 LEU HG   1 1 
       15 34454 1 1  13 LEU N    N   -9.836   0.676 -29.433 1.00 . A A . 352 LEU N    1 1 
       15 34455 1 1  13 LEU O    O  -11.082   3.385 -27.620 1.00 . A A . 352 LEU O    1 1 
       15 34456 1 1  14 ILE C    C  -13.852   3.147 -28.587 1.00 . A A . 353 ILE C    1 1 
       15 34457 1 1  14 ILE CA   C  -12.918   3.828 -29.603 1.00 . A A . 353 ILE CA   1 1 
       15 34458 1 1  14 ILE CB   C  -13.666   4.218 -30.903 1.00 . A A . 353 ILE CB   1 1 
       15 34459 1 1  14 ILE CD1  C  -12.707   3.282 -33.100 1.00 . A A . 353 ILE CD1  1 1 
       15 34460 1 1  14 ILE CG1  C  -13.758   3.139 -31.997 1.00 . A A . 353 ILE CG1  1 1 
       15 34461 1 1  14 ILE CG2  C  -13.103   5.550 -31.430 1.00 . A A . 353 ILE CG2  1 1 
       15 34462 1 1  14 ILE H    H  -11.450   2.607 -30.656 1.00 . A A . 353 ILE H    1 1 
       15 34463 1 1  14 ILE HA   H  -12.637   4.775 -29.143 1.00 . A A . 353 ILE HA   1 1 
       15 34464 1 1  14 ILE HB   H  -14.699   4.424 -30.617 1.00 . A A . 353 ILE HB   1 1 
       15 34465 1 1  14 ILE HD11 H  -12.964   4.116 -33.753 1.00 . A A . 353 ILE HD11 1 1 
       15 34466 1 1  14 ILE HD12 H  -11.733   3.473 -32.654 1.00 . A A . 353 ILE HD12 1 1 
       15 34467 1 1  14 ILE HD13 H  -12.677   2.374 -33.691 1.00 . A A . 353 ILE HD13 1 1 
       15 34468 1 1  14 ILE HG12 H  -13.688   2.155 -31.543 1.00 . A A . 353 ILE HG12 1 1 
       15 34469 1 1  14 ILE HG13 H  -14.737   3.209 -32.470 1.00 . A A . 353 ILE HG13 1 1 
       15 34470 1 1  14 ILE HG21 H  -13.306   6.343 -30.716 1.00 . A A . 353 ILE HG21 1 1 
       15 34471 1 1  14 ILE HG22 H  -12.024   5.486 -31.573 1.00 . A A . 353 ILE HG22 1 1 
       15 34472 1 1  14 ILE HG23 H  -13.582   5.812 -32.372 1.00 . A A . 353 ILE HG23 1 1 
       15 34473 1 1  14 ILE N    N  -11.668   3.050 -29.770 1.00 . A A . 353 ILE N    1 1 
       15 34474 1 1  14 ILE O    O  -14.414   3.830 -27.734 1.00 . A A . 353 ILE O    1 1 
       15 34475 1 1  15 GLN C    C  -14.297   1.380 -26.157 1.00 . A A . 354 GLN C    1 1 
       15 34476 1 1  15 GLN CA   C  -14.770   1.089 -27.589 1.00 . A A . 354 GLN CA   1 1 
       15 34477 1 1  15 GLN CB   C  -14.687  -0.429 -27.796 1.00 . A A . 354 GLN CB   1 1 
       15 34478 1 1  15 GLN CD   C  -15.072  -2.356 -29.418 1.00 . A A . 354 GLN CD   1 1 
       15 34479 1 1  15 GLN CG   C  -15.353  -0.895 -29.084 1.00 . A A . 354 GLN CG   1 1 
       15 34480 1 1  15 GLN H    H  -13.460   1.283 -29.302 1.00 . A A . 354 GLN H    1 1 
       15 34481 1 1  15 GLN HA   H  -15.814   1.402 -27.666 1.00 . A A . 354 GLN HA   1 1 
       15 34482 1 1  15 GLN HB2  H  -13.647  -0.746 -27.785 1.00 . A A . 354 GLN HB2  1 1 
       15 34483 1 1  15 GLN HB3  H  -15.203  -0.909 -26.967 1.00 . A A . 354 GLN HB3  1 1 
       15 34484 1 1  15 GLN HE21 H  -16.931  -2.627 -30.142 1.00 . A A . 354 GLN HE21 1 1 
       15 34485 1 1  15 GLN HE22 H  -15.854  -4.014 -30.221 1.00 . A A . 354 GLN HE22 1 1 
       15 34486 1 1  15 GLN HG2  H  -16.420  -0.748 -28.954 1.00 . A A . 354 GLN HG2  1 1 
       15 34487 1 1  15 GLN HG3  H  -15.027  -0.292 -29.925 1.00 . A A . 354 GLN HG3  1 1 
       15 34488 1 1  15 GLN N    N  -13.969   1.811 -28.598 1.00 . A A . 354 GLN N    1 1 
       15 34489 1 1  15 GLN NE2  N  -16.023  -3.051 -29.984 1.00 . A A . 354 GLN NE2  1 1 
       15 34490 1 1  15 GLN O    O  -15.106   1.646 -25.267 1.00 . A A . 354 GLN O    1 1 
       15 34491 1 1  15 GLN OE1  O  -14.005  -2.906 -29.194 1.00 . A A . 354 GLN OE1  1 1 
       15 34492 1 1  16 GLN C    C  -12.599   2.985 -24.131 1.00 . A A . 355 GLN C    1 1 
       15 34493 1 1  16 GLN CA   C  -12.355   1.551 -24.641 1.00 . A A . 355 GLN CA   1 1 
       15 34494 1 1  16 GLN CB   C  -10.858   1.205 -24.738 1.00 . A A . 355 GLN CB   1 1 
       15 34495 1 1  16 GLN CD   C   -9.218  -0.748 -25.024 1.00 . A A . 355 GLN CD   1 1 
       15 34496 1 1  16 GLN CG   C  -10.653  -0.322 -24.727 1.00 . A A . 355 GLN CG   1 1 
       15 34497 1 1  16 GLN H    H  -12.377   1.083 -26.718 1.00 . A A . 355 GLN H    1 1 
       15 34498 1 1  16 GLN HA   H  -12.825   0.855 -23.938 1.00 . A A . 355 GLN HA   1 1 
       15 34499 1 1  16 GLN HB2  H  -10.442   1.635 -25.649 1.00 . A A . 355 GLN HB2  1 1 
       15 34500 1 1  16 GLN HB3  H  -10.320   1.635 -23.893 1.00 . A A . 355 GLN HB3  1 1 
       15 34501 1 1  16 GLN HE21 H   -9.206  -2.144 -23.556 1.00 . A A . 355 GLN HE21 1 1 
       15 34502 1 1  16 GLN HE22 H   -7.724  -1.968 -24.493 1.00 . A A . 355 GLN HE22 1 1 
       15 34503 1 1  16 GLN HG2  H  -10.941  -0.704 -23.752 1.00 . A A . 355 GLN HG2  1 1 
       15 34504 1 1  16 GLN HG3  H  -11.302  -0.799 -25.459 1.00 . A A . 355 GLN HG3  1 1 
       15 34505 1 1  16 GLN N    N  -12.981   1.325 -25.938 1.00 . A A . 355 GLN N    1 1 
       15 34506 1 1  16 GLN NE2  N   -8.680  -1.704 -24.295 1.00 . A A . 355 GLN NE2  1 1 
       15 34507 1 1  16 GLN O    O  -13.035   3.142 -22.990 1.00 . A A . 355 GLN O    1 1 
       15 34508 1 1  16 GLN OE1  O   -8.568  -0.270 -25.942 1.00 . A A . 355 GLN OE1  1 1 
       15 34509 1 1  17 GLN C    C  -14.183   5.619 -24.279 1.00 . A A . 356 GLN C    1 1 
       15 34510 1 1  17 GLN CA   C  -12.680   5.416 -24.538 1.00 . A A . 356 GLN CA   1 1 
       15 34511 1 1  17 GLN CB   C  -12.162   6.444 -25.566 1.00 . A A . 356 GLN CB   1 1 
       15 34512 1 1  17 GLN CD   C  -11.871   8.963 -26.021 1.00 . A A . 356 GLN CD   1 1 
       15 34513 1 1  17 GLN CG   C  -12.330   7.887 -25.039 1.00 . A A . 356 GLN CG   1 1 
       15 34514 1 1  17 GLN H    H  -12.053   3.855 -25.896 1.00 . A A . 356 GLN H    1 1 
       15 34515 1 1  17 GLN HA   H  -12.158   5.600 -23.598 1.00 . A A . 356 GLN HA   1 1 
       15 34516 1 1  17 GLN HB2  H  -11.104   6.259 -25.752 1.00 . A A . 356 GLN HB2  1 1 
       15 34517 1 1  17 GLN HB3  H  -12.707   6.329 -26.504 1.00 . A A . 356 GLN HB3  1 1 
       15 34518 1 1  17 GLN HE21 H  -13.579   8.875 -27.097 1.00 . A A . 356 GLN HE21 1 1 
       15 34519 1 1  17 GLN HE22 H  -12.357  10.028 -27.618 1.00 . A A . 356 GLN HE22 1 1 
       15 34520 1 1  17 GLN HG2  H  -13.378   8.080 -24.814 1.00 . A A . 356 GLN HG2  1 1 
       15 34521 1 1  17 GLN HG3  H  -11.767   7.998 -24.112 1.00 . A A . 356 GLN HG3  1 1 
       15 34522 1 1  17 GLN N    N  -12.391   4.029 -24.953 1.00 . A A . 356 GLN N    1 1 
       15 34523 1 1  17 GLN NE2  N  -12.677   9.307 -27.000 1.00 . A A . 356 GLN NE2  1 1 
       15 34524 1 1  17 GLN O    O  -14.554   6.198 -23.259 1.00 . A A . 356 GLN O    1 1 
       15 34525 1 1  17 GLN OE1  O  -10.792   9.533 -25.920 1.00 . A A . 356 GLN OE1  1 1 
       15 34526 1 1  18 LEU C    C  -16.982   4.657 -23.677 1.00 . A A . 357 LEU C    1 1 
       15 34527 1 1  18 LEU CA   C  -16.515   5.220 -25.028 1.00 . A A . 357 LEU CA   1 1 
       15 34528 1 1  18 LEU CB   C  -17.156   4.483 -26.219 1.00 . A A . 357 LEU CB   1 1 
       15 34529 1 1  18 LEU CD1  C  -19.402   5.733 -26.219 1.00 . A A . 357 LEU CD1  1 1 
       15 34530 1 1  18 LEU CD2  C  -19.146   3.572 -27.413 1.00 . A A . 357 LEU CD2  1 1 
       15 34531 1 1  18 LEU CG   C  -18.691   4.381 -26.199 1.00 . A A . 357 LEU CG   1 1 
       15 34532 1 1  18 LEU H    H  -14.692   4.644 -25.986 1.00 . A A . 357 LEU H    1 1 
       15 34533 1 1  18 LEU HA   H  -16.799   6.272 -25.067 1.00 . A A . 357 LEU HA   1 1 
       15 34534 1 1  18 LEU HB2  H  -16.850   4.975 -27.139 1.00 . A A . 357 LEU HB2  1 1 
       15 34535 1 1  18 LEU HB3  H  -16.761   3.468 -26.246 1.00 . A A . 357 LEU HB3  1 1 
       15 34536 1 1  18 LEU HD11 H  -20.477   5.574 -26.139 1.00 . A A . 357 LEU HD11 1 1 
       15 34537 1 1  18 LEU HD12 H  -19.085   6.341 -25.374 1.00 . A A . 357 LEU HD12 1 1 
       15 34538 1 1  18 LEU HD13 H  -19.190   6.250 -27.153 1.00 . A A . 357 LEU HD13 1 1 
       15 34539 1 1  18 LEU HD21 H  -18.881   4.089 -28.334 1.00 . A A . 357 LEU HD21 1 1 
       15 34540 1 1  18 LEU HD22 H  -18.673   2.590 -27.402 1.00 . A A . 357 LEU HD22 1 1 
       15 34541 1 1  18 LEU HD23 H  -20.225   3.431 -27.376 1.00 . A A . 357 LEU HD23 1 1 
       15 34542 1 1  18 LEU HG   H  -18.993   3.854 -25.300 1.00 . A A . 357 LEU HG   1 1 
       15 34543 1 1  18 LEU N    N  -15.055   5.124 -25.168 1.00 . A A . 357 LEU N    1 1 
       15 34544 1 1  18 LEU O    O  -17.734   5.309 -22.951 1.00 . A A . 357 LEU O    1 1 
       15 34545 1 1  19 VAL C    C  -16.208   3.563 -20.840 1.00 . A A . 358 VAL C    1 1 
       15 34546 1 1  19 VAL CA   C  -16.825   2.830 -22.032 1.00 . A A . 358 VAL CA   1 1 
       15 34547 1 1  19 VAL CB   C  -16.460   1.339 -22.070 1.00 . A A . 358 VAL CB   1 1 
       15 34548 1 1  19 VAL CG1  C  -16.369   0.713 -20.685 1.00 . A A . 358 VAL CG1  1 1 
       15 34549 1 1  19 VAL CG2  C  -17.579   0.617 -22.824 1.00 . A A . 358 VAL CG2  1 1 
       15 34550 1 1  19 VAL H    H  -15.882   2.979 -23.955 1.00 . A A . 358 VAL H    1 1 
       15 34551 1 1  19 VAL HA   H  -17.899   2.900 -21.881 1.00 . A A . 358 VAL HA   1 1 
       15 34552 1 1  19 VAL HB   H  -15.507   1.184 -22.580 1.00 . A A . 358 VAL HB   1 1 
       15 34553 1 1  19 VAL HG11 H  -17.334   0.808 -20.196 1.00 . A A . 358 VAL HG11 1 1 
       15 34554 1 1  19 VAL HG12 H  -16.113  -0.338 -20.765 1.00 . A A . 358 VAL HG12 1 1 
       15 34555 1 1  19 VAL HG13 H  -15.589   1.200 -20.099 1.00 . A A . 358 VAL HG13 1 1 
       15 34556 1 1  19 VAL HG21 H  -18.554   0.896 -22.425 1.00 . A A . 358 VAL HG21 1 1 
       15 34557 1 1  19 VAL HG22 H  -17.526   0.874 -23.880 1.00 . A A . 358 VAL HG22 1 1 
       15 34558 1 1  19 VAL HG23 H  -17.475  -0.454 -22.700 1.00 . A A . 358 VAL HG23 1 1 
       15 34559 1 1  19 VAL N    N  -16.504   3.464 -23.315 1.00 . A A . 358 VAL N    1 1 
       15 34560 1 1  19 VAL O    O  -16.870   3.701 -19.811 1.00 . A A . 358 VAL O    1 1 
       15 34561 1 1  20 LEU C    C  -15.193   6.122 -19.576 1.00 . A A . 359 LEU C    1 1 
       15 34562 1 1  20 LEU CA   C  -14.364   4.855 -19.879 1.00 . A A . 359 LEU CA   1 1 
       15 34563 1 1  20 LEU CB   C  -12.913   5.180 -20.270 1.00 . A A . 359 LEU CB   1 1 
       15 34564 1 1  20 LEU CD1  C  -10.551   4.418 -20.505 1.00 . A A . 359 LEU CD1  1 1 
       15 34565 1 1  20 LEU CD2  C  -11.654   4.135 -18.341 1.00 . A A . 359 LEU CD2  1 1 
       15 34566 1 1  20 LEU CG   C  -11.895   4.118 -19.850 1.00 . A A . 359 LEU CG   1 1 
       15 34567 1 1  20 LEU H    H  -14.466   3.943 -21.817 1.00 . A A . 359 LEU H    1 1 
       15 34568 1 1  20 LEU HA   H  -14.373   4.252 -18.968 1.00 . A A . 359 LEU HA   1 1 
       15 34569 1 1  20 LEU HB2  H  -12.855   5.346 -21.345 1.00 . A A . 359 LEU HB2  1 1 
       15 34570 1 1  20 LEU HB3  H  -12.611   6.097 -19.792 1.00 . A A . 359 LEU HB3  1 1 
       15 34571 1 1  20 LEU HD11 H  -10.244   5.432 -20.259 1.00 . A A . 359 LEU HD11 1 1 
       15 34572 1 1  20 LEU HD12 H   -9.788   3.717 -20.160 1.00 . A A . 359 LEU HD12 1 1 
       15 34573 1 1  20 LEU HD13 H  -10.658   4.327 -21.584 1.00 . A A . 359 LEU HD13 1 1 
       15 34574 1 1  20 LEU HD21 H  -10.861   3.427 -18.105 1.00 . A A . 359 LEU HD21 1 1 
       15 34575 1 1  20 LEU HD22 H  -11.354   5.132 -18.018 1.00 . A A . 359 LEU HD22 1 1 
       15 34576 1 1  20 LEU HD23 H  -12.559   3.844 -17.810 1.00 . A A . 359 LEU HD23 1 1 
       15 34577 1 1  20 LEU HG   H  -12.246   3.135 -20.154 1.00 . A A . 359 LEU HG   1 1 
       15 34578 1 1  20 LEU N    N  -14.981   4.072 -20.952 1.00 . A A . 359 LEU N    1 1 
       15 34579 1 1  20 LEU O    O  -15.420   6.431 -18.404 1.00 . A A . 359 LEU O    1 1 
       15 34580 1 1  21 LEU C    C  -17.917   7.514 -19.754 1.00 . A A . 360 LEU C    1 1 
       15 34581 1 1  21 LEU CA   C  -16.614   7.959 -20.436 1.00 . A A . 360 LEU CA   1 1 
       15 34582 1 1  21 LEU CB   C  -16.953   8.604 -21.792 1.00 . A A . 360 LEU CB   1 1 
       15 34583 1 1  21 LEU CD1  C  -16.214   9.596 -23.945 1.00 . A A . 360 LEU CD1  1 1 
       15 34584 1 1  21 LEU CD2  C  -15.349  10.585 -21.811 1.00 . A A . 360 LEU CD2  1 1 
       15 34585 1 1  21 LEU CG   C  -15.780   9.292 -22.508 1.00 . A A . 360 LEU CG   1 1 
       15 34586 1 1  21 LEU H    H  -15.497   6.494 -21.546 1.00 . A A . 360 LEU H    1 1 
       15 34587 1 1  21 LEU HA   H  -16.131   8.695 -19.793 1.00 . A A . 360 LEU HA   1 1 
       15 34588 1 1  21 LEU HB2  H  -17.358   7.829 -22.441 1.00 . A A . 360 LEU HB2  1 1 
       15 34589 1 1  21 LEU HB3  H  -17.739   9.344 -21.639 1.00 . A A . 360 LEU HB3  1 1 
       15 34590 1 1  21 LEU HD11 H  -16.997  10.354 -23.973 1.00 . A A . 360 LEU HD11 1 1 
       15 34591 1 1  21 LEU HD12 H  -15.360   9.948 -24.520 1.00 . A A . 360 LEU HD12 1 1 
       15 34592 1 1  21 LEU HD13 H  -16.595   8.684 -24.403 1.00 . A A . 360 LEU HD13 1 1 
       15 34593 1 1  21 LEU HD21 H  -15.144  10.397 -20.755 1.00 . A A . 360 LEU HD21 1 1 
       15 34594 1 1  21 LEU HD22 H  -14.438  10.955 -22.282 1.00 . A A . 360 LEU HD22 1 1 
       15 34595 1 1  21 LEU HD23 H  -16.128  11.339 -21.907 1.00 . A A . 360 LEU HD23 1 1 
       15 34596 1 1  21 LEU HG   H  -14.928   8.617 -22.535 1.00 . A A . 360 LEU HG   1 1 
       15 34597 1 1  21 LEU N    N  -15.711   6.809 -20.605 1.00 . A A . 360 LEU N    1 1 
       15 34598 1 1  21 LEU O    O  -18.350   8.148 -18.793 1.00 . A A . 360 LEU O    1 1 
       15 34599 1 1  22 LEU C    C  -19.561   5.512 -18.130 1.00 . A A . 361 LEU C    1 1 
       15 34600 1 1  22 LEU CA   C  -19.740   5.833 -19.626 1.00 . A A . 361 LEU CA   1 1 
       15 34601 1 1  22 LEU CB   C  -20.174   4.570 -20.396 1.00 . A A . 361 LEU CB   1 1 
       15 34602 1 1  22 LEU CD1  C  -20.960   3.569 -22.567 1.00 . A A . 361 LEU CD1  1 1 
       15 34603 1 1  22 LEU CD2  C  -22.287   5.370 -21.531 1.00 . A A . 361 LEU CD2  1 1 
       15 34604 1 1  22 LEU CG   C  -20.865   4.851 -21.742 1.00 . A A . 361 LEU CG   1 1 
       15 34605 1 1  22 LEU H    H  -18.108   5.967 -21.033 1.00 . A A . 361 LEU H    1 1 
       15 34606 1 1  22 LEU HA   H  -20.535   6.576 -19.683 1.00 . A A . 361 LEU HA   1 1 
       15 34607 1 1  22 LEU HB2  H  -19.302   3.945 -20.562 1.00 . A A . 361 LEU HB2  1 1 
       15 34608 1 1  22 LEU HB3  H  -20.864   3.996 -19.775 1.00 . A A . 361 LEU HB3  1 1 
       15 34609 1 1  22 LEU HD11 H  -21.448   3.781 -23.519 1.00 . A A . 361 LEU HD11 1 1 
       15 34610 1 1  22 LEU HD12 H  -19.962   3.190 -22.773 1.00 . A A . 361 LEU HD12 1 1 
       15 34611 1 1  22 LEU HD13 H  -21.532   2.815 -22.027 1.00 . A A . 361 LEU HD13 1 1 
       15 34612 1 1  22 LEU HD21 H  -22.878   4.641 -20.977 1.00 . A A . 361 LEU HD21 1 1 
       15 34613 1 1  22 LEU HD22 H  -22.264   6.307 -20.978 1.00 . A A . 361 LEU HD22 1 1 
       15 34614 1 1  22 LEU HD23 H  -22.749   5.548 -22.499 1.00 . A A . 361 LEU HD23 1 1 
       15 34615 1 1  22 LEU HG   H  -20.297   5.587 -22.308 1.00 . A A . 361 LEU HG   1 1 
       15 34616 1 1  22 LEU N    N  -18.523   6.414 -20.221 1.00 . A A . 361 LEU N    1 1 
       15 34617 1 1  22 LEU O    O  -20.470   5.775 -17.341 1.00 . A A . 361 LEU O    1 1 
       15 34618 1 1  23 HIS C    C  -18.027   6.062 -15.540 1.00 . A A . 362 HIS C    1 1 
       15 34619 1 1  23 HIS CA   C  -18.094   4.734 -16.313 1.00 . A A . 362 HIS CA   1 1 
       15 34620 1 1  23 HIS CB   C  -16.784   3.935 -16.173 1.00 . A A . 362 HIS CB   1 1 
       15 34621 1 1  23 HIS CD2  C  -15.760   4.526 -13.896 1.00 . A A . 362 HIS CD2  1 1 
       15 34622 1 1  23 HIS CE1  C  -16.350   2.767 -12.728 1.00 . A A . 362 HIS CE1  1 1 
       15 34623 1 1  23 HIS CG   C  -16.418   3.668 -14.734 1.00 . A A . 362 HIS CG   1 1 
       15 34624 1 1  23 HIS H    H  -17.688   4.786 -18.420 1.00 . A A . 362 HIS H    1 1 
       15 34625 1 1  23 HIS HA   H  -18.898   4.137 -15.879 1.00 . A A . 362 HIS HA   1 1 
       15 34626 1 1  23 HIS HB2  H  -16.907   2.991 -16.668 1.00 . A A . 362 HIS HB2  1 1 
       15 34627 1 1  23 HIS HB3  H  -15.949   4.403 -16.686 1.00 . A A . 362 HIS HB3  1 1 
       15 34628 1 1  23 HIS HD1  H  -17.296   1.764 -14.308 1.00 . A A . 362 HIS HD1  1 1 
       15 34629 1 1  23 HIS HD2  H  -15.369   5.492 -14.187 1.00 . A A . 362 HIS HD2  1 1 
       15 34630 1 1  23 HIS HE1  H  -16.514   2.068 -11.915 1.00 . A A . 362 HIS HE1  1 1 
       15 34631 1 1  23 HIS N    N  -18.397   4.988 -17.724 1.00 . A A . 362 HIS N    1 1 
       15 34632 1 1  23 HIS ND1  N  -16.775   2.569 -13.987 1.00 . A A . 362 HIS ND1  1 1 
       15 34633 1 1  23 HIS NE2  N  -15.738   3.962 -12.612 1.00 . A A . 362 HIS NE2  1 1 
       15 34634 1 1  23 HIS O    O  -18.784   6.280 -14.593 1.00 . A A . 362 HIS O    1 1 
       15 34635 1 1  24 ALA C    C  -18.202   9.148 -15.264 1.00 . A A . 363 ALA C    1 1 
       15 34636 1 1  24 ALA CA   C  -16.935   8.279 -15.367 1.00 . A A . 363 ALA CA   1 1 
       15 34637 1 1  24 ALA CB   C  -15.819   8.974 -16.140 1.00 . A A . 363 ALA CB   1 1 
       15 34638 1 1  24 ALA H    H  -16.574   6.731 -16.777 1.00 . A A . 363 ALA H    1 1 
       15 34639 1 1  24 ALA HA   H  -16.578   8.120 -14.349 1.00 . A A . 363 ALA HA   1 1 
       15 34640 1 1  24 ALA HB1  H  -14.908   8.385 -16.021 1.00 . A A . 363 ALA HB1  1 1 
       15 34641 1 1  24 ALA HB2  H  -16.076   9.053 -17.200 1.00 . A A . 363 ALA HB2  1 1 
       15 34642 1 1  24 ALA HB3  H  -15.650   9.970 -15.737 1.00 . A A . 363 ALA HB3  1 1 
       15 34643 1 1  24 ALA N    N  -17.147   6.970 -15.975 1.00 . A A . 363 ALA N    1 1 
       15 34644 1 1  24 ALA O    O  -18.358   9.867 -14.277 1.00 . A A . 363 ALA O    1 1 
       15 34645 1 1  25 HIS C    C  -21.195   9.587 -14.937 1.00 . A A . 364 HIS C    1 1 
       15 34646 1 1  25 HIS CA   C  -20.400   9.789 -16.240 1.00 . A A . 364 HIS CA   1 1 
       15 34647 1 1  25 HIS CB   C  -21.200   9.353 -17.476 1.00 . A A . 364 HIS CB   1 1 
       15 34648 1 1  25 HIS CD2  C  -23.726   8.906 -17.413 1.00 . A A . 364 HIS CD2  1 1 
       15 34649 1 1  25 HIS CE1  C  -24.491  10.964 -17.372 1.00 . A A . 364 HIS CE1  1 1 
       15 34650 1 1  25 HIS CG   C  -22.653   9.754 -17.438 1.00 . A A . 364 HIS CG   1 1 
       15 34651 1 1  25 HIS H    H  -18.919   8.465 -17.024 1.00 . A A . 364 HIS H    1 1 
       15 34652 1 1  25 HIS HA   H  -20.204  10.855 -16.331 1.00 . A A . 364 HIS HA   1 1 
       15 34653 1 1  25 HIS HB2  H  -20.739   9.783 -18.367 1.00 . A A . 364 HIS HB2  1 1 
       15 34654 1 1  25 HIS HB3  H  -21.153   8.270 -17.570 1.00 . A A . 364 HIS HB3  1 1 
       15 34655 1 1  25 HIS HD1  H  -22.597  11.889 -17.439 1.00 . A A . 364 HIS HD1  1 1 
       15 34656 1 1  25 HIS HD2  H  -23.669   7.826 -17.419 1.00 . A A . 364 HIS HD2  1 1 
       15 34657 1 1  25 HIS HE1  H  -25.157  11.821 -17.361 1.00 . A A . 364 HIS HE1  1 1 
       15 34658 1 1  25 HIS N    N  -19.122   9.066 -16.231 1.00 . A A . 364 HIS N    1 1 
       15 34659 1 1  25 HIS ND1  N  -23.148  11.036 -17.397 1.00 . A A . 364 HIS ND1  1 1 
       15 34660 1 1  25 HIS NE2  N  -24.894   9.681 -17.378 1.00 . A A . 364 HIS NE2  1 1 
       15 34661 1 1  25 HIS O    O  -21.696  10.560 -14.371 1.00 . A A . 364 HIS O    1 1 
       15 34662 1 1  26 LYS C    C  -20.930   8.033 -11.993 1.00 . A A . 365 LYS C    1 1 
       15 34663 1 1  26 LYS CA   C  -21.915   7.974 -13.163 1.00 . A A . 365 LYS CA   1 1 
       15 34664 1 1  26 LYS CB   C  -22.524   6.566 -13.319 1.00 . A A . 365 LYS CB   1 1 
       15 34665 1 1  26 LYS CD   C  -24.519   6.871 -11.720 1.00 . A A . 365 LYS CD   1 1 
       15 34666 1 1  26 LYS CE   C  -25.267   6.209 -10.557 1.00 . A A . 365 LYS CE   1 1 
       15 34667 1 1  26 LYS CG   C  -23.283   6.036 -12.089 1.00 . A A . 365 LYS CG   1 1 
       15 34668 1 1  26 LYS H    H  -20.803   7.610 -14.960 1.00 . A A . 365 LYS H    1 1 
       15 34669 1 1  26 LYS HA   H  -22.709   8.692 -12.921 1.00 . A A . 365 LYS HA   1 1 
       15 34670 1 1  26 LYS HB2  H  -23.211   6.574 -14.167 1.00 . A A . 365 LYS HB2  1 1 
       15 34671 1 1  26 LYS HB3  H  -21.724   5.861 -13.552 1.00 . A A . 365 LYS HB3  1 1 
       15 34672 1 1  26 LYS HD2  H  -24.212   7.875 -11.426 1.00 . A A . 365 LYS HD2  1 1 
       15 34673 1 1  26 LYS HD3  H  -25.177   6.939 -12.589 1.00 . A A . 365 LYS HD3  1 1 
       15 34674 1 1  26 LYS HE2  H  -25.527   5.187 -10.845 1.00 . A A . 365 LYS HE2  1 1 
       15 34675 1 1  26 LYS HE3  H  -24.596   6.152  -9.694 1.00 . A A . 365 LYS HE3  1 1 
       15 34676 1 1  26 LYS HG2  H  -23.608   5.018 -12.311 1.00 . A A . 365 LYS HG2  1 1 
       15 34677 1 1  26 LYS HG3  H  -22.608   5.989 -11.233 1.00 . A A . 365 LYS HG3  1 1 
       15 34678 1 1  26 LYS HZ1  H  -26.987   6.508  -9.432 1.00 . A A . 365 LYS HZ1  1 1 
       15 34679 1 1  26 LYS HZ2  H  -26.287   7.904  -9.902 1.00 . A A . 365 LYS HZ2  1 1 
       15 34680 1 1  26 LYS HZ3  H  -27.141   7.012 -10.975 1.00 . A A . 365 LYS HZ3  1 1 
       15 34681 1 1  26 LYS N    N  -21.269   8.342 -14.437 1.00 . A A . 365 LYS N    1 1 
       15 34682 1 1  26 LYS NZ   N  -26.499   6.960 -10.195 1.00 . A A . 365 LYS NZ   1 1 
       15 34683 1 1  26 LYS O    O  -21.322   8.449 -10.907 1.00 . A A . 365 LYS O    1 1 
       15 34684 1 1  27 CYS C    C  -18.446   9.148 -10.568 1.00 . A A . 366 CYS C    1 1 
       15 34685 1 1  27 CYS CA   C  -18.658   7.717 -11.117 1.00 . A A . 366 CYS CA   1 1 
       15 34686 1 1  27 CYS CB   C  -17.380   7.047 -11.627 1.00 . A A . 366 CYS CB   1 1 
       15 34687 1 1  27 CYS H    H  -19.380   7.323 -13.090 1.00 . A A . 366 CYS H    1 1 
       15 34688 1 1  27 CYS HA   H  -19.037   7.108 -10.298 1.00 . A A . 366 CYS HA   1 1 
       15 34689 1 1  27 CYS HB2  H  -17.636   6.193 -12.258 1.00 . A A . 366 CYS HB2  1 1 
       15 34690 1 1  27 CYS HB3  H  -16.797   7.744 -12.227 1.00 . A A . 366 CYS HB3  1 1 
       15 34691 1 1  27 CYS N    N  -19.662   7.668 -12.181 1.00 . A A . 366 CYS N    1 1 
       15 34692 1 1  27 CYS O    O  -18.302   9.352  -9.360 1.00 . A A . 366 CYS O    1 1 
       15 34693 1 1  27 CYS SG   S  -16.427   6.461 -10.206 1.00 . A A . 366 CYS SG   1 1 
       15 34694 1 1  28 GLN C    C  -19.647  11.900 -10.061 1.00 . A A . 367 GLN C    1 1 
       15 34695 1 1  28 GLN CA   C  -18.469  11.579 -11.006 1.00 . A A . 367 GLN CA   1 1 
       15 34696 1 1  28 GLN CB   C  -18.450  12.506 -12.238 1.00 . A A . 367 GLN CB   1 1 
       15 34697 1 1  28 GLN CD   C  -17.989  14.865 -13.085 1.00 . A A . 367 GLN CD   1 1 
       15 34698 1 1  28 GLN CG   C  -17.838  13.882 -11.925 1.00 . A A . 367 GLN CG   1 1 
       15 34699 1 1  28 GLN H    H  -18.663   9.971 -12.417 1.00 . A A . 367 GLN H    1 1 
       15 34700 1 1  28 GLN HA   H  -17.544  11.729 -10.445 1.00 . A A . 367 GLN HA   1 1 
       15 34701 1 1  28 GLN HB2  H  -17.846  12.054 -13.023 1.00 . A A . 367 GLN HB2  1 1 
       15 34702 1 1  28 GLN HB3  H  -19.466  12.622 -12.617 1.00 . A A . 367 GLN HB3  1 1 
       15 34703 1 1  28 GLN HE21 H  -16.065  14.682 -13.700 1.00 . A A . 367 GLN HE21 1 1 
       15 34704 1 1  28 GLN HE22 H  -17.086  15.769 -14.616 1.00 . A A . 367 GLN HE22 1 1 
       15 34705 1 1  28 GLN HG2  H  -18.325  14.312 -11.050 1.00 . A A . 367 GLN HG2  1 1 
       15 34706 1 1  28 GLN HG3  H  -16.778  13.754 -11.702 1.00 . A A . 367 GLN HG3  1 1 
       15 34707 1 1  28 GLN N    N  -18.521  10.174 -11.432 1.00 . A A . 367 GLN N    1 1 
       15 34708 1 1  28 GLN NE2  N  -16.959  15.115 -13.861 1.00 . A A . 367 GLN NE2  1 1 
       15 34709 1 1  28 GLN O    O  -19.480  12.652  -9.102 1.00 . A A . 367 GLN O    1 1 
       15 34710 1 1  28 GLN OE1  O  -19.047  15.438 -13.313 1.00 . A A . 367 GLN OE1  1 1 
       15 34711 1 1  29 ARG C    C  -21.791  10.698  -8.068 1.00 . A A . 368 ARG C    1 1 
       15 34712 1 1  29 ARG CA   C  -22.017  11.384  -9.420 1.00 . A A . 368 ARG CA   1 1 
       15 34713 1 1  29 ARG CB   C  -23.272  10.810 -10.124 1.00 . A A . 368 ARG CB   1 1 
       15 34714 1 1  29 ARG CD   C  -23.672  12.798 -11.720 1.00 . A A . 368 ARG CD   1 1 
       15 34715 1 1  29 ARG CG   C  -23.476  11.282 -11.570 1.00 . A A . 368 ARG CG   1 1 
       15 34716 1 1  29 ARG CZ   C  -22.046  14.109 -13.090 1.00 . A A . 368 ARG CZ   1 1 
       15 34717 1 1  29 ARG H    H  -20.856  10.623 -11.051 1.00 . A A . 368 ARG H    1 1 
       15 34718 1 1  29 ARG HA   H  -22.194  12.436  -9.202 1.00 . A A . 368 ARG HA   1 1 
       15 34719 1 1  29 ARG HB2  H  -23.225   9.723 -10.123 1.00 . A A . 368 ARG HB2  1 1 
       15 34720 1 1  29 ARG HB3  H  -24.161  11.065  -9.562 1.00 . A A . 368 ARG HB3  1 1 
       15 34721 1 1  29 ARG HD2  H  -24.740  13.023 -11.719 1.00 . A A . 368 ARG HD2  1 1 
       15 34722 1 1  29 ARG HD3  H  -23.229  13.310 -10.868 1.00 . A A . 368 ARG HD3  1 1 
       15 34723 1 1  29 ARG HE   H  -23.326  12.786 -13.818 1.00 . A A . 368 ARG HE   1 1 
       15 34724 1 1  29 ARG HG2  H  -22.605  10.974 -12.138 1.00 . A A . 368 ARG HG2  1 1 
       15 34725 1 1  29 ARG HG3  H  -24.341  10.773 -11.996 1.00 . A A . 368 ARG HG3  1 1 
       15 34726 1 1  29 ARG HH11 H  -22.053  14.840 -11.207 1.00 . A A . 368 ARG HH11 1 1 
       15 34727 1 1  29 ARG HH12 H  -20.763  15.389 -12.268 1.00 . A A . 368 ARG HH12 1 1 
       15 34728 1 1  29 ARG HH21 H  -21.710  13.754 -15.051 1.00 . A A . 368 ARG HH21 1 1 
       15 34729 1 1  29 ARG HH22 H  -20.617  14.859 -14.246 1.00 . A A . 368 ARG HH22 1 1 
       15 34730 1 1  29 ARG N    N  -20.818  11.273 -10.276 1.00 . A A . 368 ARG N    1 1 
       15 34731 1 1  29 ARG NE   N  -23.060  13.271 -12.976 1.00 . A A . 368 ARG NE   1 1 
       15 34732 1 1  29 ARG NH1  N  -21.573  14.810 -12.101 1.00 . A A . 368 ARG NH1  1 1 
       15 34733 1 1  29 ARG NH2  N  -21.439  14.269 -14.226 1.00 . A A . 368 ARG NH2  1 1 
       15 34734 1 1  29 ARG O    O  -22.189  11.255  -7.046 1.00 . A A . 368 ARG O    1 1 
       15 34735 1 1  30 ARG C    C  -19.911   9.730  -5.882 1.00 . A A . 369 ARG C    1 1 
       15 34736 1 1  30 ARG CA   C  -20.748   8.827  -6.790 1.00 . A A . 369 ARG CA   1 1 
       15 34737 1 1  30 ARG CB   C  -19.988   7.508  -7.055 1.00 . A A . 369 ARG CB   1 1 
       15 34738 1 1  30 ARG CD   C  -20.137   5.096  -7.904 1.00 . A A . 369 ARG CD   1 1 
       15 34739 1 1  30 ARG CG   C  -20.739   6.510  -7.950 1.00 . A A . 369 ARG CG   1 1 
       15 34740 1 1  30 ARG CZ   C  -17.825   4.138  -7.874 1.00 . A A . 369 ARG CZ   1 1 
       15 34741 1 1  30 ARG H    H  -20.802   9.161  -8.929 1.00 . A A . 369 ARG H    1 1 
       15 34742 1 1  30 ARG HA   H  -21.662   8.594  -6.241 1.00 . A A . 369 ARG HA   1 1 
       15 34743 1 1  30 ARG HB2  H  -19.017   7.720  -7.501 1.00 . A A . 369 ARG HB2  1 1 
       15 34744 1 1  30 ARG HB3  H  -19.806   7.031  -6.090 1.00 . A A . 369 ARG HB3  1 1 
       15 34745 1 1  30 ARG HD2  H  -20.256   4.723  -6.886 1.00 . A A . 369 ARG HD2  1 1 
       15 34746 1 1  30 ARG HD3  H  -20.723   4.453  -8.563 1.00 . A A . 369 ARG HD3  1 1 
       15 34747 1 1  30 ARG HE   H  -18.354   5.661  -9.008 1.00 . A A . 369 ARG HE   1 1 
       15 34748 1 1  30 ARG HG2  H  -21.774   6.446  -7.611 1.00 . A A . 369 ARG HG2  1 1 
       15 34749 1 1  30 ARG HG3  H  -20.745   6.865  -8.976 1.00 . A A . 369 ARG HG3  1 1 
       15 34750 1 1  30 ARG HH11 H  -18.997   3.197  -6.545 1.00 . A A . 369 ARG HH11 1 1 
       15 34751 1 1  30 ARG HH12 H  -17.327   2.657  -6.636 1.00 . A A . 369 ARG HH12 1 1 
       15 34752 1 1  30 ARG HH21 H  -16.358   4.802  -9.075 1.00 . A A . 369 ARG HH21 1 1 
       15 34753 1 1  30 ARG HH22 H  -15.925   3.493  -8.011 1.00 . A A . 369 ARG HH22 1 1 
       15 34754 1 1  30 ARG N    N  -21.109   9.538  -8.039 1.00 . A A . 369 ARG N    1 1 
       15 34755 1 1  30 ARG NE   N  -18.713   5.017  -8.306 1.00 . A A . 369 ARG NE   1 1 
       15 34756 1 1  30 ARG NH1  N  -18.083   3.251  -6.953 1.00 . A A . 369 ARG NH1  1 1 
       15 34757 1 1  30 ARG NH2  N  -16.629   4.120  -8.355 1.00 . A A . 369 ARG NH2  1 1 
       15 34758 1 1  30 ARG O    O  -20.206   9.858  -4.695 1.00 . A A . 369 ARG O    1 1 
       15 34759 1 1  31 GLU C    C  -18.822  12.597  -5.322 1.00 . A A . 370 GLU C    1 1 
       15 34760 1 1  31 GLU CA   C  -18.044  11.338  -5.732 1.00 . A A . 370 GLU CA   1 1 
       15 34761 1 1  31 GLU CB   C  -16.810  11.704  -6.573 1.00 . A A . 370 GLU CB   1 1 
       15 34762 1 1  31 GLU CD   C  -14.488  10.956  -7.317 1.00 . A A . 370 GLU CD   1 1 
       15 34763 1 1  31 GLU CG   C  -15.786  10.560  -6.588 1.00 . A A . 370 GLU CG   1 1 
       15 34764 1 1  31 GLU H    H  -18.723  10.218  -7.437 1.00 . A A . 370 GLU H    1 1 
       15 34765 1 1  31 GLU HA   H  -17.696  10.879  -4.806 1.00 . A A . 370 GLU HA   1 1 
       15 34766 1 1  31 GLU HB2  H  -17.109  11.948  -7.592 1.00 . A A . 370 GLU HB2  1 1 
       15 34767 1 1  31 GLU HB3  H  -16.339  12.583  -6.129 1.00 . A A . 370 GLU HB3  1 1 
       15 34768 1 1  31 GLU HG2  H  -15.544  10.294  -5.556 1.00 . A A . 370 GLU HG2  1 1 
       15 34769 1 1  31 GLU HG3  H  -16.235   9.683  -7.061 1.00 . A A . 370 GLU HG3  1 1 
       15 34770 1 1  31 GLU N    N  -18.897  10.385  -6.451 1.00 . A A . 370 GLU N    1 1 
       15 34771 1 1  31 GLU O    O  -18.777  12.982  -4.155 1.00 . A A . 370 GLU O    1 1 
       15 34772 1 1  31 GLU OE1  O  -13.778  11.878  -6.847 1.00 . A A . 370 GLU OE1  1 1 
       15 34773 1 1  31 GLU OE2  O  -14.158  10.328  -8.352 1.00 . A A . 370 GLU OE2  1 1 
       15 34774 1 1  32 GLN C    C  -21.387  14.226  -4.815 1.00 . A A . 371 GLN C    1 1 
       15 34775 1 1  32 GLN CA   C  -20.397  14.410  -5.985 1.00 . A A . 371 GLN CA   1 1 
       15 34776 1 1  32 GLN CB   C  -21.125  14.749  -7.297 1.00 . A A . 371 GLN CB   1 1 
       15 34777 1 1  32 GLN CD   C  -22.680  16.288  -8.610 1.00 . A A . 371 GLN CD   1 1 
       15 34778 1 1  32 GLN CG   C  -22.001  16.010  -7.264 1.00 . A A . 371 GLN CG   1 1 
       15 34779 1 1  32 GLN H    H  -19.577  12.842  -7.182 1.00 . A A . 371 GLN H    1 1 
       15 34780 1 1  32 GLN HA   H  -19.735  15.240  -5.733 1.00 . A A . 371 GLN HA   1 1 
       15 34781 1 1  32 GLN HB2  H  -20.376  14.886  -8.078 1.00 . A A . 371 GLN HB2  1 1 
       15 34782 1 1  32 GLN HB3  H  -21.756  13.903  -7.568 1.00 . A A . 371 GLN HB3  1 1 
       15 34783 1 1  32 GLN HE21 H  -23.379  18.087  -7.999 1.00 . A A . 371 GLN HE21 1 1 
       15 34784 1 1  32 GLN HE22 H  -23.777  17.604  -9.642 1.00 . A A . 371 GLN HE22 1 1 
       15 34785 1 1  32 GLN HG2  H  -22.780  15.900  -6.509 1.00 . A A . 371 GLN HG2  1 1 
       15 34786 1 1  32 GLN HG3  H  -21.381  16.866  -6.999 1.00 . A A . 371 GLN HG3  1 1 
       15 34787 1 1  32 GLN N    N  -19.574  13.216  -6.238 1.00 . A A . 371 GLN N    1 1 
       15 34788 1 1  32 GLN NE2  N  -23.331  17.422  -8.757 1.00 . A A . 371 GLN NE2  1 1 
       15 34789 1 1  32 GLN O    O  -21.606  15.151  -4.030 1.00 . A A . 371 GLN O    1 1 
       15 34790 1 1  32 GLN OE1  O  -22.642  15.505  -9.554 1.00 . A A . 371 GLN OE1  1 1 
       15 34791 1 1  33 ALA C    C  -22.334  12.372  -2.255 1.00 . A A . 372 ALA C    1 1 
       15 34792 1 1  33 ALA CA   C  -22.940  12.675  -3.648 1.00 . A A . 372 ALA CA   1 1 
       15 34793 1 1  33 ALA CB   C  -23.745  11.474  -4.163 1.00 . A A . 372 ALA CB   1 1 
       15 34794 1 1  33 ALA H    H  -21.766  12.328  -5.386 1.00 . A A . 372 ALA H    1 1 
       15 34795 1 1  33 ALA HA   H  -23.631  13.510  -3.519 1.00 . A A . 372 ALA HA   1 1 
       15 34796 1 1  33 ALA HB1  H  -23.087  10.615  -4.308 1.00 . A A . 372 ALA HB1  1 1 
       15 34797 1 1  33 ALA HB2  H  -24.521  11.209  -3.443 1.00 . A A . 372 ALA HB2  1 1 
       15 34798 1 1  33 ALA HB3  H  -24.221  11.725  -5.111 1.00 . A A . 372 ALA HB3  1 1 
       15 34799 1 1  33 ALA N    N  -21.975  13.033  -4.688 1.00 . A A . 372 ALA N    1 1 
       15 34800 1 1  33 ALA O    O  -23.097  12.216  -1.298 1.00 . A A . 372 ALA O    1 1 
       15 34801 1 1  34 ASN C    C  -19.119  12.703  -0.447 1.00 . A A . 373 ASN C    1 1 
       15 34802 1 1  34 ASN CA   C  -20.352  11.865  -0.850 1.00 . A A . 373 ASN CA   1 1 
       15 34803 1 1  34 ASN CB   C  -19.957  10.379  -0.958 1.00 . A A . 373 ASN CB   1 1 
       15 34804 1 1  34 ASN CG   C  -21.150   9.441  -1.062 1.00 . A A . 373 ASN CG   1 1 
       15 34805 1 1  34 ASN H    H  -20.428  12.380  -2.941 1.00 . A A . 373 ASN H    1 1 
       15 34806 1 1  34 ASN HA   H  -21.059  11.963  -0.024 1.00 . A A . 373 ASN HA   1 1 
       15 34807 1 1  34 ASN HB2  H  -19.316  10.238  -1.825 1.00 . A A . 373 ASN HB2  1 1 
       15 34808 1 1  34 ASN HB3  H  -19.391  10.091  -0.072 1.00 . A A . 373 ASN HB3  1 1 
       15 34809 1 1  34 ASN HD21 H  -20.968   9.285  -3.075 1.00 . A A . 373 ASN HD21 1 1 
       15 34810 1 1  34 ASN HD22 H  -22.277   8.372  -2.324 1.00 . A A . 373 ASN HD22 1 1 
       15 34811 1 1  34 ASN N    N  -21.003  12.251  -2.117 1.00 . A A . 373 ASN N    1 1 
       15 34812 1 1  34 ASN ND2  N  -21.490   8.995  -2.252 1.00 . A A . 373 ASN ND2  1 1 
       15 34813 1 1  34 ASN O    O  -18.933  12.981   0.738 1.00 . A A . 373 ASN O    1 1 
       15 34814 1 1  34 ASN OD1  O  -21.783   9.092  -0.076 1.00 . A A . 373 ASN OD1  1 1 
       15 34815 1 1  35 GLY C    C  -15.865  13.191  -0.533 1.00 . A A . 374 GLY C    1 1 
       15 34816 1 1  35 GLY CA   C  -17.063  13.916  -1.176 1.00 . A A . 374 GLY CA   1 1 
       15 34817 1 1  35 GLY H    H  -18.489  12.873  -2.362 1.00 . A A . 374 GLY H    1 1 
       15 34818 1 1  35 GLY HA2  H  -16.732  14.308  -2.138 1.00 . A A . 374 GLY HA2  1 1 
       15 34819 1 1  35 GLY HA3  H  -17.319  14.765  -0.541 1.00 . A A . 374 GLY HA3  1 1 
       15 34820 1 1  35 GLY N    N  -18.274  13.110  -1.400 1.00 . A A . 374 GLY N    1 1 
       15 34821 1 1  35 GLY O    O  -14.852  13.835  -0.254 1.00 . A A . 374 GLY O    1 1 
       15 34822 1 1  36 GLU C    C  -14.798   9.614  -0.082 1.00 . A A . 375 GLU C    1 1 
       15 34823 1 1  36 GLU CA   C  -14.905  11.081   0.396 1.00 . A A . 375 GLU CA   1 1 
       15 34824 1 1  36 GLU CB   C  -15.111  11.164   1.919 1.00 . A A . 375 GLU CB   1 1 
       15 34825 1 1  36 GLU CD   C  -16.486  10.575   3.968 1.00 . A A . 375 GLU CD   1 1 
       15 34826 1 1  36 GLU CG   C  -16.444  10.589   2.427 1.00 . A A . 375 GLU CG   1 1 
       15 34827 1 1  36 GLU H    H  -16.830  11.426  -0.493 1.00 . A A . 375 GLU H    1 1 
       15 34828 1 1  36 GLU HA   H  -13.935  11.529   0.174 1.00 . A A . 375 GLU HA   1 1 
       15 34829 1 1  36 GLU HB2  H  -14.290  10.636   2.400 1.00 . A A . 375 GLU HB2  1 1 
       15 34830 1 1  36 GLU HB3  H  -15.050  12.210   2.213 1.00 . A A . 375 GLU HB3  1 1 
       15 34831 1 1  36 GLU HG2  H  -17.272  11.186   2.039 1.00 . A A . 375 GLU HG2  1 1 
       15 34832 1 1  36 GLU HG3  H  -16.571   9.571   2.050 1.00 . A A . 375 GLU HG3  1 1 
       15 34833 1 1  36 GLU N    N  -15.956  11.880  -0.274 1.00 . A A . 375 GLU N    1 1 
       15 34834 1 1  36 GLU O    O  -14.312   8.740   0.640 1.00 . A A . 375 GLU O    1 1 
       15 34835 1 1  36 GLU OE1  O  -16.890  11.591   4.585 1.00 . A A . 375 GLU OE1  1 1 
       15 34836 1 1  36 GLU OE2  O  -16.112   9.538   4.571 1.00 . A A . 375 GLU OE2  1 1 
       15 34837 1 1  37 VAL C    C  -13.912   7.324  -1.990 1.00 . A A . 376 VAL C    1 1 
       15 34838 1 1  37 VAL CA   C  -15.304   7.971  -1.889 1.00 . A A . 376 VAL CA   1 1 
       15 34839 1 1  37 VAL CB   C  -15.975   7.977  -3.283 1.00 . A A . 376 VAL CB   1 1 
       15 34840 1 1  37 VAL CG1  C  -16.048   6.581  -3.927 1.00 . A A . 376 VAL CG1  1 1 
       15 34841 1 1  37 VAL CG2  C  -17.411   8.505  -3.195 1.00 . A A . 376 VAL CG2  1 1 
       15 34842 1 1  37 VAL H    H  -15.655  10.101  -1.814 1.00 . A A . 376 VAL H    1 1 
       15 34843 1 1  37 VAL HA   H  -15.915   7.344  -1.238 1.00 . A A . 376 VAL HA   1 1 
       15 34844 1 1  37 VAL HB   H  -15.408   8.629  -3.947 1.00 . A A . 376 VAL HB   1 1 
       15 34845 1 1  37 VAL HG11 H  -15.053   6.239  -4.208 1.00 . A A . 376 VAL HG11 1 1 
       15 34846 1 1  37 VAL HG12 H  -16.505   5.864  -3.241 1.00 . A A . 376 VAL HG12 1 1 
       15 34847 1 1  37 VAL HG13 H  -16.642   6.619  -4.841 1.00 . A A . 376 VAL HG13 1 1 
       15 34848 1 1  37 VAL HG21 H  -17.990   7.905  -2.492 1.00 . A A . 376 VAL HG21 1 1 
       15 34849 1 1  37 VAL HG22 H  -17.407   9.544  -2.873 1.00 . A A . 376 VAL HG22 1 1 
       15 34850 1 1  37 VAL HG23 H  -17.882   8.455  -4.176 1.00 . A A . 376 VAL HG23 1 1 
       15 34851 1 1  37 VAL N    N  -15.281   9.325  -1.291 1.00 . A A . 376 VAL N    1 1 
       15 34852 1 1  37 VAL O    O  -12.934   7.953  -2.399 1.00 . A A . 376 VAL O    1 1 
       15 34853 1 1  38 ARG C    C  -13.167   3.732  -2.309 1.00 . A A . 377 ARG C    1 1 
       15 34854 1 1  38 ARG CA   C  -12.711   5.106  -1.777 1.00 . A A . 377 ARG CA   1 1 
       15 34855 1 1  38 ARG CB   C  -11.865   5.047  -0.485 1.00 . A A . 377 ARG CB   1 1 
       15 34856 1 1  38 ARG CD   C  -13.368   5.798   1.407 1.00 . A A . 377 ARG CD   1 1 
       15 34857 1 1  38 ARG CG   C  -12.571   4.634   0.818 1.00 . A A . 377 ARG CG   1 1 
       15 34858 1 1  38 ARG CZ   C  -14.453   6.386   3.568 1.00 . A A . 377 ARG CZ   1 1 
       15 34859 1 1  38 ARG H    H  -14.742   5.610  -1.372 1.00 . A A . 377 ARG H    1 1 
       15 34860 1 1  38 ARG HA   H  -12.049   5.513  -2.535 1.00 . A A . 377 ARG HA   1 1 
       15 34861 1 1  38 ARG HB2  H  -11.046   4.344  -0.654 1.00 . A A . 377 ARG HB2  1 1 
       15 34862 1 1  38 ARG HB3  H  -11.398   6.022  -0.334 1.00 . A A . 377 ARG HB3  1 1 
       15 34863 1 1  38 ARG HD2  H  -12.728   6.683   1.403 1.00 . A A . 377 ARG HD2  1 1 
       15 34864 1 1  38 ARG HD3  H  -14.226   5.996   0.768 1.00 . A A . 377 ARG HD3  1 1 
       15 34865 1 1  38 ARG HE   H  -13.672   4.601   3.153 1.00 . A A . 377 ARG HE   1 1 
       15 34866 1 1  38 ARG HG2  H  -13.227   3.780   0.645 1.00 . A A . 377 ARG HG2  1 1 
       15 34867 1 1  38 ARG HG3  H  -11.805   4.344   1.538 1.00 . A A . 377 ARG HG3  1 1 
       15 34868 1 1  38 ARG HH11 H  -14.459   7.894   2.249 1.00 . A A . 377 ARG HH11 1 1 
       15 34869 1 1  38 ARG HH12 H  -15.211   8.243   3.799 1.00 . A A . 377 ARG HH12 1 1 
       15 34870 1 1  38 ARG HH21 H  -14.651   5.130   5.123 1.00 . A A . 377 ARG HH21 1 1 
       15 34871 1 1  38 ARG HH22 H  -15.295   6.737   5.344 1.00 . A A . 377 ARG HH22 1 1 
       15 34872 1 1  38 ARG N    N  -13.867   6.021  -1.674 1.00 . A A . 377 ARG N    1 1 
       15 34873 1 1  38 ARG NE   N  -13.836   5.523   2.778 1.00 . A A . 377 ARG NE   1 1 
       15 34874 1 1  38 ARG NH1  N  -14.714   7.599   3.184 1.00 . A A . 377 ARG NH1  1 1 
       15 34875 1 1  38 ARG NH2  N  -14.827   6.056   4.768 1.00 . A A . 377 ARG NH2  1 1 
       15 34876 1 1  38 ARG O    O  -12.745   2.678  -1.835 1.00 . A A . 377 ARG O    1 1 
       15 34877 1 1  39 ALA C    C  -14.633   2.593  -5.431 1.00 . A A . 378 ALA C    1 1 
       15 34878 1 1  39 ALA CA   C  -14.780   2.642  -3.891 1.00 . A A . 378 ALA CA   1 1 
       15 34879 1 1  39 ALA CB   C  -16.242   2.663  -3.417 1.00 . A A . 378 ALA CB   1 1 
       15 34880 1 1  39 ALA H    H  -14.375   4.695  -3.580 1.00 . A A . 378 ALA H    1 1 
       15 34881 1 1  39 ALA HA   H  -14.332   1.729  -3.514 1.00 . A A . 378 ALA HA   1 1 
       15 34882 1 1  39 ALA HB1  H  -16.751   1.757  -3.750 1.00 . A A . 378 ALA HB1  1 1 
       15 34883 1 1  39 ALA HB2  H  -16.280   2.701  -2.328 1.00 . A A . 378 ALA HB2  1 1 
       15 34884 1 1  39 ALA HB3  H  -16.759   3.531  -3.828 1.00 . A A . 378 ALA HB3  1 1 
       15 34885 1 1  39 ALA N    N  -14.090   3.778  -3.277 1.00 . A A . 378 ALA N    1 1 
       15 34886 1 1  39 ALA O    O  -15.571   2.217  -6.144 1.00 . A A . 378 ALA O    1 1 
       15 34887 1 1  40 CYS C    C  -11.678   2.517  -7.623 1.00 . A A . 379 CYS C    1 1 
       15 34888 1 1  40 CYS CA   C  -13.132   2.976  -7.376 1.00 . A A . 379 CYS CA   1 1 
       15 34889 1 1  40 CYS CB   C  -13.395   4.377  -7.954 1.00 . A A . 379 CYS CB   1 1 
       15 34890 1 1  40 CYS H    H  -12.734   3.270  -5.312 1.00 . A A . 379 CYS H    1 1 
       15 34891 1 1  40 CYS HA   H  -13.791   2.264  -7.876 1.00 . A A . 379 CYS HA   1 1 
       15 34892 1 1  40 CYS HB2  H  -14.290   4.797  -7.492 1.00 . A A . 379 CYS HB2  1 1 
       15 34893 1 1  40 CYS HB3  H  -12.557   5.039  -7.721 1.00 . A A . 379 CYS HB3  1 1 
       15 34894 1 1  40 CYS N    N  -13.462   2.981  -5.949 1.00 . A A . 379 CYS N    1 1 
       15 34895 1 1  40 CYS O    O  -10.807   2.664  -6.757 1.00 . A A . 379 CYS O    1 1 
       15 34896 1 1  40 CYS SG   S  -13.645   4.251  -9.752 1.00 . A A . 379 CYS SG   1 1 
       15 34897 1 1  41 SER C    C   -9.864   1.557 -10.758 1.00 . A A . 380 SER C    1 1 
       15 34898 1 1  41 SER CA   C  -10.135   1.414  -9.247 1.00 . A A . 380 SER CA   1 1 
       15 34899 1 1  41 SER CB   C  -10.030  -0.080  -8.875 1.00 . A A . 380 SER CB   1 1 
       15 34900 1 1  41 SER H    H  -12.217   1.903  -9.445 1.00 . A A . 380 SER H    1 1 
       15 34901 1 1  41 SER HA   H   -9.337   1.953  -8.734 1.00 . A A . 380 SER HA   1 1 
       15 34902 1 1  41 SER HB2  H  -10.746  -0.645  -9.476 1.00 . A A . 380 SER HB2  1 1 
       15 34903 1 1  41 SER HB3  H   -9.028  -0.439  -9.115 1.00 . A A . 380 SER HB3  1 1 
       15 34904 1 1  41 SER HG   H   -9.699   0.232  -6.967 1.00 . A A . 380 SER HG   1 1 
       15 34905 1 1  41 SER N    N  -11.433   1.957  -8.811 1.00 . A A . 380 SER N    1 1 
       15 34906 1 1  41 SER O    O   -8.857   1.030 -11.238 1.00 . A A . 380 SER O    1 1 
       15 34907 1 1  41 SER OG   O  -10.289  -0.334  -7.501 1.00 . A A . 380 SER OG   1 1 
       15 34908 1 1  42 LEU C    C   -9.259   3.189 -13.317 1.00 . A A . 381 LEU C    1 1 
       15 34909 1 1  42 LEU CA   C  -10.553   2.397 -12.981 1.00 . A A . 381 LEU CA   1 1 
       15 34910 1 1  42 LEU CB   C  -11.812   3.041 -13.610 1.00 . A A . 381 LEU CB   1 1 
       15 34911 1 1  42 LEU CD1  C  -11.616   1.793 -15.829 1.00 . A A . 381 LEU CD1  1 1 
       15 34912 1 1  42 LEU CD2  C  -13.153   0.921 -14.068 1.00 . A A . 381 LEU CD2  1 1 
       15 34913 1 1  42 LEU CG   C  -12.538   2.188 -14.671 1.00 . A A . 381 LEU CG   1 1 
       15 34914 1 1  42 LEU H    H  -11.531   2.674 -11.098 1.00 . A A . 381 LEU H    1 1 
       15 34915 1 1  42 LEU HA   H  -10.468   1.392 -13.383 1.00 . A A . 381 LEU HA   1 1 
       15 34916 1 1  42 LEU HB2  H  -12.530   3.297 -12.831 1.00 . A A . 381 LEU HB2  1 1 
       15 34917 1 1  42 LEU HB3  H  -11.531   3.977 -14.093 1.00 . A A . 381 LEU HB3  1 1 
       15 34918 1 1  42 LEU HD11 H  -12.209   1.624 -16.726 1.00 . A A . 381 LEU HD11 1 1 
       15 34919 1 1  42 LEU HD12 H  -10.907   2.595 -16.036 1.00 . A A . 381 LEU HD12 1 1 
       15 34920 1 1  42 LEU HD13 H  -11.071   0.878 -15.602 1.00 . A A . 381 LEU HD13 1 1 
       15 34921 1 1  42 LEU HD21 H  -12.383   0.286 -13.633 1.00 . A A . 381 LEU HD21 1 1 
       15 34922 1 1  42 LEU HD22 H  -13.868   1.203 -13.295 1.00 . A A . 381 LEU HD22 1 1 
       15 34923 1 1  42 LEU HD23 H  -13.677   0.357 -14.836 1.00 . A A . 381 LEU HD23 1 1 
       15 34924 1 1  42 LEU HG   H  -13.345   2.792 -15.088 1.00 . A A . 381 LEU HG   1 1 
       15 34925 1 1  42 LEU N    N  -10.727   2.235 -11.529 1.00 . A A . 381 LEU N    1 1 
       15 34926 1 1  42 LEU O    O   -9.123   4.334 -12.870 1.00 . A A . 381 LEU O    1 1 
       15 34927 1 1  43 PRO C    C   -7.041   4.705 -14.956 1.00 . A A . 382 PRO C    1 1 
       15 34928 1 1  43 PRO CA   C   -7.030   3.241 -14.479 1.00 . A A . 382 PRO CA   1 1 
       15 34929 1 1  43 PRO CB   C   -6.484   2.348 -15.582 1.00 . A A . 382 PRO CB   1 1 
       15 34930 1 1  43 PRO CD   C   -8.366   1.277 -14.654 1.00 . A A . 382 PRO CD   1 1 
       15 34931 1 1  43 PRO CG   C   -6.983   0.964 -15.186 1.00 . A A . 382 PRO CG   1 1 
       15 34932 1 1  43 PRO HA   H   -6.336   3.143 -13.656 1.00 . A A . 382 PRO HA   1 1 
       15 34933 1 1  43 PRO HB2  H   -6.950   2.654 -16.513 1.00 . A A . 382 PRO HB2  1 1 
       15 34934 1 1  43 PRO HB3  H   -5.396   2.392 -15.649 1.00 . A A . 382 PRO HB3  1 1 
       15 34935 1 1  43 PRO HD2  H   -9.048   1.268 -15.498 1.00 . A A . 382 PRO HD2  1 1 
       15 34936 1 1  43 PRO HD3  H   -8.649   0.531 -13.913 1.00 . A A . 382 PRO HD3  1 1 
       15 34937 1 1  43 PRO HG2  H   -7.055   0.283 -16.032 1.00 . A A . 382 PRO HG2  1 1 
       15 34938 1 1  43 PRO HG3  H   -6.365   0.549 -14.390 1.00 . A A . 382 PRO HG3  1 1 
       15 34939 1 1  43 PRO N    N   -8.309   2.623 -14.096 1.00 . A A . 382 PRO N    1 1 
       15 34940 1 1  43 PRO O    O   -6.046   5.408 -14.768 1.00 . A A . 382 PRO O    1 1 
       15 34941 1 1  44 HIS C    C   -9.559   7.240 -15.757 1.00 . A A . 383 HIS C    1 1 
       15 34942 1 1  44 HIS CA   C   -8.265   6.509 -16.161 1.00 . A A . 383 HIS CA   1 1 
       15 34943 1 1  44 HIS CB   C   -8.111   6.408 -17.690 1.00 . A A . 383 HIS CB   1 1 
       15 34944 1 1  44 HIS CD2  C   -6.754   4.412 -18.527 1.00 . A A . 383 HIS CD2  1 1 
       15 34945 1 1  44 HIS CE1  C   -4.721   5.240 -18.451 1.00 . A A . 383 HIS CE1  1 1 
       15 34946 1 1  44 HIS CG   C   -6.846   5.711 -18.115 1.00 . A A . 383 HIS CG   1 1 
       15 34947 1 1  44 HIS H    H   -8.902   4.519 -15.709 1.00 . A A . 383 HIS H    1 1 
       15 34948 1 1  44 HIS HA   H   -7.449   7.132 -15.793 1.00 . A A . 383 HIS HA   1 1 
       15 34949 1 1  44 HIS HB2  H   -8.965   5.867 -18.099 1.00 . A A . 383 HIS HB2  1 1 
       15 34950 1 1  44 HIS HB3  H   -8.111   7.405 -18.125 1.00 . A A . 383 HIS HB3  1 1 
       15 34951 1 1  44 HIS HD1  H   -5.285   7.135 -17.758 1.00 . A A . 383 HIS HD1  1 1 
       15 34952 1 1  44 HIS HD2  H   -7.586   3.729 -18.637 1.00 . A A . 383 HIS HD2  1 1 
       15 34953 1 1  44 HIS HE1  H   -3.642   5.336 -18.499 1.00 . A A . 383 HIS HE1  1 1 
       15 34954 1 1  44 HIS N    N   -8.135   5.162 -15.580 1.00 . A A . 383 HIS N    1 1 
       15 34955 1 1  44 HIS ND1  N   -5.564   6.216 -18.075 1.00 . A A . 383 HIS ND1  1 1 
       15 34956 1 1  44 HIS NE2  N   -5.404   4.117 -18.731 1.00 . A A . 383 HIS NE2  1 1 
       15 34957 1 1  44 HIS O    O   -9.986   8.167 -16.449 1.00 . A A . 383 HIS O    1 1 
       15 34958 1 1  45 CYS C    C  -11.239   9.010 -13.999 1.00 . A A . 384 CYS C    1 1 
       15 34959 1 1  45 CYS CA   C  -11.407   7.479 -14.128 1.00 . A A . 384 CYS CA   1 1 
       15 34960 1 1  45 CYS CB   C  -11.746   6.805 -12.785 1.00 . A A . 384 CYS CB   1 1 
       15 34961 1 1  45 CYS H    H   -9.783   6.095 -14.097 1.00 . A A . 384 CYS H    1 1 
       15 34962 1 1  45 CYS HA   H  -12.206   7.277 -14.844 1.00 . A A . 384 CYS HA   1 1 
       15 34963 1 1  45 CYS HB2  H  -11.390   5.776 -12.806 1.00 . A A . 384 CYS HB2  1 1 
       15 34964 1 1  45 CYS HB3  H  -11.232   7.318 -11.974 1.00 . A A . 384 CYS HB3  1 1 
       15 34965 1 1  45 CYS N    N  -10.181   6.853 -14.637 1.00 . A A . 384 CYS N    1 1 
       15 34966 1 1  45 CYS O    O  -12.030   9.792 -14.532 1.00 . A A . 384 CYS O    1 1 
       15 34967 1 1  45 CYS SG   S  -13.531   6.784 -12.471 1.00 . A A . 384 CYS SG   1 1 
       15 34968 1 1  46 ARG C    C   -9.579  11.589 -14.532 1.00 . A A . 385 ARG C    1 1 
       15 34969 1 1  46 ARG CA   C   -9.774  10.867 -13.195 1.00 . A A . 385 ARG CA   1 1 
       15 34970 1 1  46 ARG CB   C   -8.545  10.993 -12.264 1.00 . A A . 385 ARG CB   1 1 
       15 34971 1 1  46 ARG CD   C   -6.506  11.936 -13.518 1.00 . A A . 385 ARG CD   1 1 
       15 34972 1 1  46 ARG CG   C   -7.182  10.687 -12.921 1.00 . A A . 385 ARG CG   1 1 
       15 34973 1 1  46 ARG CZ   C   -5.033  12.372 -15.504 1.00 . A A . 385 ARG CZ   1 1 
       15 34974 1 1  46 ARG H    H   -9.525   8.741 -12.976 1.00 . A A . 385 ARG H    1 1 
       15 34975 1 1  46 ARG HA   H  -10.609  11.366 -12.701 1.00 . A A . 385 ARG HA   1 1 
       15 34976 1 1  46 ARG HB2  H   -8.518  12.001 -11.844 1.00 . A A . 385 ARG HB2  1 1 
       15 34977 1 1  46 ARG HB3  H   -8.683  10.311 -11.424 1.00 . A A . 385 ARG HB3  1 1 
       15 34978 1 1  46 ARG HD2  H   -7.231  12.749 -13.601 1.00 . A A . 385 ARG HD2  1 1 
       15 34979 1 1  46 ARG HD3  H   -5.718  12.258 -12.835 1.00 . A A . 385 ARG HD3  1 1 
       15 34980 1 1  46 ARG HE   H   -6.342  10.905 -15.391 1.00 . A A . 385 ARG HE   1 1 
       15 34981 1 1  46 ARG HG2  H   -6.513  10.277 -12.164 1.00 . A A . 385 ARG HG2  1 1 
       15 34982 1 1  46 ARG HG3  H   -7.310   9.923 -13.689 1.00 . A A . 385 ARG HG3  1 1 
       15 34983 1 1  46 ARG HH11 H   -4.645  13.667 -14.033 1.00 . A A . 385 ARG HH11 1 1 
       15 34984 1 1  46 ARG HH12 H   -3.731  13.904 -15.499 1.00 . A A . 385 ARG HH12 1 1 
       15 34985 1 1  46 ARG HH21 H   -5.235  11.272 -17.149 1.00 . A A . 385 ARG HH21 1 1 
       15 34986 1 1  46 ARG HH22 H   -4.039  12.551 -17.243 1.00 . A A . 385 ARG HH22 1 1 
       15 34987 1 1  46 ARG N    N  -10.141   9.447 -13.357 1.00 . A A . 385 ARG N    1 1 
       15 34988 1 1  46 ARG NE   N   -5.947  11.673 -14.859 1.00 . A A . 385 ARG NE   1 1 
       15 34989 1 1  46 ARG NH1  N   -4.424  13.396 -14.976 1.00 . A A . 385 ARG NH1  1 1 
       15 34990 1 1  46 ARG NH2  N   -4.733  12.041 -16.724 1.00 . A A . 385 ARG NH2  1 1 
       15 34991 1 1  46 ARG O    O   -9.935  12.760 -14.649 1.00 . A A . 385 ARG O    1 1 
       15 34992 1 1  47 THR C    C  -10.137  11.788 -17.542 1.00 . A A . 386 THR C    1 1 
       15 34993 1 1  47 THR CA   C   -8.802  11.443 -16.892 1.00 . A A . 386 THR CA   1 1 
       15 34994 1 1  47 THR CB   C   -8.039  10.432 -17.767 1.00 . A A . 386 THR CB   1 1 
       15 34995 1 1  47 THR CG2  C   -7.608  10.974 -19.126 1.00 . A A . 386 THR CG2  1 1 
       15 34996 1 1  47 THR H    H   -8.810   9.928 -15.377 1.00 . A A . 386 THR H    1 1 
       15 34997 1 1  47 THR HA   H   -8.198  12.346 -16.812 1.00 . A A . 386 THR HA   1 1 
       15 34998 1 1  47 THR HB   H   -8.665   9.561 -17.937 1.00 . A A . 386 THR HB   1 1 
       15 34999 1 1  47 THR HG1  H   -6.510   9.257 -17.565 1.00 . A A . 386 THR HG1  1 1 
       15 35000 1 1  47 THR HG21 H   -8.482  11.258 -19.712 1.00 . A A . 386 THR HG21 1 1 
       15 35001 1 1  47 THR HG22 H   -6.961  11.841 -18.998 1.00 . A A . 386 THR HG22 1 1 
       15 35002 1 1  47 THR HG23 H   -7.074  10.193 -19.672 1.00 . A A . 386 THR HG23 1 1 
       15 35003 1 1  47 THR N    N   -9.041  10.899 -15.542 1.00 . A A . 386 THR N    1 1 
       15 35004 1 1  47 THR O    O  -10.349  12.912 -17.995 1.00 . A A . 386 THR O    1 1 
       15 35005 1 1  47 THR OG1  O   -6.862  10.032 -17.094 1.00 . A A . 386 THR OG1  1 1 
       15 35006 1 1  48 MET C    C  -13.207  12.074 -17.266 1.00 . A A . 387 MET C    1 1 
       15 35007 1 1  48 MET CA   C  -12.426  11.014 -18.049 1.00 . A A . 387 MET CA   1 1 
       15 35008 1 1  48 MET CB   C  -13.168   9.680 -18.005 1.00 . A A . 387 MET CB   1 1 
       15 35009 1 1  48 MET CE   C  -11.183   9.584 -21.070 1.00 . A A . 387 MET CE   1 1 
       15 35010 1 1  48 MET CG   C  -12.544   8.552 -18.823 1.00 . A A . 387 MET CG   1 1 
       15 35011 1 1  48 MET H    H  -10.843   9.945 -17.089 1.00 . A A . 387 MET H    1 1 
       15 35012 1 1  48 MET HA   H  -12.376  11.350 -19.084 1.00 . A A . 387 MET HA   1 1 
       15 35013 1 1  48 MET HB2  H  -13.200   9.353 -16.971 1.00 . A A . 387 MET HB2  1 1 
       15 35014 1 1  48 MET HB3  H  -14.189   9.834 -18.358 1.00 . A A . 387 MET HB3  1 1 
       15 35015 1 1  48 MET HE1  H  -11.114   9.643 -22.157 1.00 . A A . 387 MET HE1  1 1 
       15 35016 1 1  48 MET HE2  H  -11.202  10.595 -20.668 1.00 . A A . 387 MET HE2  1 1 
       15 35017 1 1  48 MET HE3  H  -10.323   9.038 -20.679 1.00 . A A . 387 MET HE3  1 1 
       15 35018 1 1  48 MET HG2  H  -11.497   8.410 -18.556 1.00 . A A . 387 MET HG2  1 1 
       15 35019 1 1  48 MET HG3  H  -13.065   7.645 -18.517 1.00 . A A . 387 MET HG3  1 1 
       15 35020 1 1  48 MET N    N  -11.073  10.836 -17.522 1.00 . A A . 387 MET N    1 1 
       15 35021 1 1  48 MET O    O  -13.820  12.940 -17.880 1.00 . A A . 387 MET O    1 1 
       15 35022 1 1  48 MET SD   S  -12.698   8.705 -20.627 1.00 . A A . 387 MET SD   1 1 
       15 35023 1 1  49 LYS C    C  -13.403  14.488 -15.396 1.00 . A A . 388 LYS C    1 1 
       15 35024 1 1  49 LYS CA   C  -13.845  13.060 -15.068 1.00 . A A . 388 LYS CA   1 1 
       15 35025 1 1  49 LYS CB   C  -13.613  12.701 -13.590 1.00 . A A . 388 LYS CB   1 1 
       15 35026 1 1  49 LYS CD   C  -14.086  10.872 -11.877 1.00 . A A . 388 LYS CD   1 1 
       15 35027 1 1  49 LYS CE   C  -15.138   9.811 -11.564 1.00 . A A . 388 LYS CE   1 1 
       15 35028 1 1  49 LYS CG   C  -14.497  11.511 -13.204 1.00 . A A . 388 LYS CG   1 1 
       15 35029 1 1  49 LYS H    H  -12.636  11.322 -15.476 1.00 . A A . 388 LYS H    1 1 
       15 35030 1 1  49 LYS HA   H  -14.920  13.028 -15.261 1.00 . A A . 388 LYS HA   1 1 
       15 35031 1 1  49 LYS HB2  H  -12.561  12.464 -13.427 1.00 . A A . 388 LYS HB2  1 1 
       15 35032 1 1  49 LYS HB3  H  -13.887  13.538 -12.947 1.00 . A A . 388 LYS HB3  1 1 
       15 35033 1 1  49 LYS HD2  H  -13.105  10.408 -11.989 1.00 . A A . 388 LYS HD2  1 1 
       15 35034 1 1  49 LYS HD3  H  -14.057  11.616 -11.080 1.00 . A A . 388 LYS HD3  1 1 
       15 35035 1 1  49 LYS HE2  H  -16.025  10.308 -11.171 1.00 . A A . 388 LYS HE2  1 1 
       15 35036 1 1  49 LYS HE3  H  -15.403   9.302 -12.492 1.00 . A A . 388 LYS HE3  1 1 
       15 35037 1 1  49 LYS HG2  H  -15.530  11.854 -13.140 1.00 . A A . 388 LYS HG2  1 1 
       15 35038 1 1  49 LYS HG3  H  -14.442  10.744 -13.973 1.00 . A A . 388 LYS HG3  1 1 
       15 35039 1 1  49 LYS HZ1  H  -13.942   8.221 -11.052 1.00 . A A . 388 LYS HZ1  1 1 
       15 35040 1 1  49 LYS HZ2  H  -15.379   8.112 -10.419 1.00 . A A . 388 LYS HZ2  1 1 
       15 35041 1 1  49 LYS HZ3  H  -14.332   9.218  -9.740 1.00 . A A . 388 LYS HZ3  1 1 
       15 35042 1 1  49 LYS N    N  -13.168  12.063 -15.926 1.00 . A A . 388 LYS N    1 1 
       15 35043 1 1  49 LYS NZ   N  -14.652   8.803 -10.611 1.00 . A A . 388 LYS NZ   1 1 
       15 35044 1 1  49 LYS O    O  -14.251  15.372 -15.513 1.00 . A A . 388 LYS O    1 1 
       15 35045 1 1  50 ASN C    C  -12.038  16.376 -17.447 1.00 . A A . 389 ASN C    1 1 
       15 35046 1 1  50 ASN CA   C  -11.561  15.998 -16.031 1.00 . A A . 389 ASN CA   1 1 
       15 35047 1 1  50 ASN CB   C  -10.023  15.965 -15.940 1.00 . A A . 389 ASN CB   1 1 
       15 35048 1 1  50 ASN CG   C   -9.532  16.325 -14.547 1.00 . A A . 389 ASN CG   1 1 
       15 35049 1 1  50 ASN H    H  -11.471  13.916 -15.519 1.00 . A A . 389 ASN H    1 1 
       15 35050 1 1  50 ASN HA   H  -11.933  16.776 -15.361 1.00 . A A . 389 ASN HA   1 1 
       15 35051 1 1  50 ASN HB2  H   -9.642  14.987 -16.234 1.00 . A A . 389 ASN HB2  1 1 
       15 35052 1 1  50 ASN HB3  H   -9.606  16.700 -16.628 1.00 . A A . 389 ASN HB3  1 1 
       15 35053 1 1  50 ASN HD21 H   -9.519  14.397 -13.958 1.00 . A A . 389 ASN HD21 1 1 
       15 35054 1 1  50 ASN HD22 H   -9.014  15.594 -12.758 1.00 . A A . 389 ASN HD22 1 1 
       15 35055 1 1  50 ASN N    N  -12.103  14.702 -15.612 1.00 . A A . 389 ASN N    1 1 
       15 35056 1 1  50 ASN ND2  N   -9.335  15.358 -13.683 1.00 . A A . 389 ASN ND2  1 1 
       15 35057 1 1  50 ASN O    O  -12.480  17.505 -17.655 1.00 . A A . 389 ASN O    1 1 
       15 35058 1 1  50 ASN OD1  O   -9.333  17.485 -14.215 1.00 . A A . 389 ASN OD1  1 1 
       15 35059 1 1  51 VAL C    C  -13.956  15.996 -19.830 1.00 . A A . 390 VAL C    1 1 
       15 35060 1 1  51 VAL CA   C  -12.463  15.650 -19.789 1.00 . A A . 390 VAL CA   1 1 
       15 35061 1 1  51 VAL CB   C  -12.129  14.416 -20.661 1.00 . A A . 390 VAL CB   1 1 
       15 35062 1 1  51 VAL CG1  C  -12.878  14.361 -21.996 1.00 . A A . 390 VAL CG1  1 1 
       15 35063 1 1  51 VAL CG2  C  -10.631  14.381 -20.993 1.00 . A A . 390 VAL CG2  1 1 
       15 35064 1 1  51 VAL H    H  -11.660  14.512 -18.161 1.00 . A A . 390 VAL H    1 1 
       15 35065 1 1  51 VAL HA   H  -11.933  16.507 -20.207 1.00 . A A . 390 VAL HA   1 1 
       15 35066 1 1  51 VAL HB   H  -12.380  13.511 -20.107 1.00 . A A . 390 VAL HB   1 1 
       15 35067 1 1  51 VAL HG11 H  -13.938  14.195 -21.812 1.00 . A A . 390 VAL HG11 1 1 
       15 35068 1 1  51 VAL HG12 H  -12.741  15.289 -22.551 1.00 . A A . 390 VAL HG12 1 1 
       15 35069 1 1  51 VAL HG13 H  -12.518  13.524 -22.595 1.00 . A A . 390 VAL HG13 1 1 
       15 35070 1 1  51 VAL HG21 H  -10.390  13.444 -21.496 1.00 . A A . 390 VAL HG21 1 1 
       15 35071 1 1  51 VAL HG22 H  -10.373  15.215 -21.648 1.00 . A A . 390 VAL HG22 1 1 
       15 35072 1 1  51 VAL HG23 H  -10.037  14.448 -20.083 1.00 . A A . 390 VAL HG23 1 1 
       15 35073 1 1  51 VAL N    N  -12.001  15.436 -18.404 1.00 . A A . 390 VAL N    1 1 
       15 35074 1 1  51 VAL O    O  -14.340  16.934 -20.519 1.00 . A A . 390 VAL O    1 1 
       15 35075 1 1  52 LEU C    C  -16.609  16.851 -18.358 1.00 . A A . 391 LEU C    1 1 
       15 35076 1 1  52 LEU CA   C  -16.245  15.496 -18.976 1.00 . A A . 391 LEU CA   1 1 
       15 35077 1 1  52 LEU CB   C  -16.839  14.335 -18.159 1.00 . A A . 391 LEU CB   1 1 
       15 35078 1 1  52 LEU CD1  C  -17.172  11.874 -17.945 1.00 . A A . 391 LEU CD1  1 1 
       15 35079 1 1  52 LEU CD2  C  -17.902  12.981 -20.043 1.00 . A A . 391 LEU CD2  1 1 
       15 35080 1 1  52 LEU CG   C  -16.854  12.999 -18.926 1.00 . A A . 391 LEU CG   1 1 
       15 35081 1 1  52 LEU H    H  -14.392  14.552 -18.500 1.00 . A A . 391 LEU H    1 1 
       15 35082 1 1  52 LEU HA   H  -16.665  15.485 -19.980 1.00 . A A . 391 LEU HA   1 1 
       15 35083 1 1  52 LEU HB2  H  -16.254  14.219 -17.245 1.00 . A A . 391 LEU HB2  1 1 
       15 35084 1 1  52 LEU HB3  H  -17.853  14.583 -17.857 1.00 . A A . 391 LEU HB3  1 1 
       15 35085 1 1  52 LEU HD11 H  -17.172  10.917 -18.467 1.00 . A A . 391 LEU HD11 1 1 
       15 35086 1 1  52 LEU HD12 H  -16.413  11.859 -17.164 1.00 . A A . 391 LEU HD12 1 1 
       15 35087 1 1  52 LEU HD13 H  -18.148  12.036 -17.489 1.00 . A A . 391 LEU HD13 1 1 
       15 35088 1 1  52 LEU HD21 H  -18.899  13.094 -19.626 1.00 . A A . 391 LEU HD21 1 1 
       15 35089 1 1  52 LEU HD22 H  -17.714  13.783 -20.758 1.00 . A A . 391 LEU HD22 1 1 
       15 35090 1 1  52 LEU HD23 H  -17.859  12.028 -20.567 1.00 . A A . 391 LEU HD23 1 1 
       15 35091 1 1  52 LEU HG   H  -15.872  12.814 -19.364 1.00 . A A . 391 LEU HG   1 1 
       15 35092 1 1  52 LEU N    N  -14.794  15.292 -19.065 1.00 . A A . 391 LEU N    1 1 
       15 35093 1 1  52 LEU O    O  -17.432  17.590 -18.902 1.00 . A A . 391 LEU O    1 1 
       15 35094 1 1  53 ASN C    C  -15.758  19.662 -17.566 1.00 . A A . 392 ASN C    1 1 
       15 35095 1 1  53 ASN CA   C  -16.159  18.519 -16.609 1.00 . A A . 392 ASN CA   1 1 
       15 35096 1 1  53 ASN CB   C  -15.328  18.545 -15.319 1.00 . A A . 392 ASN CB   1 1 
       15 35097 1 1  53 ASN CG   C  -15.487  19.853 -14.560 1.00 . A A . 392 ASN CG   1 1 
       15 35098 1 1  53 ASN H    H  -15.310  16.548 -16.844 1.00 . A A . 392 ASN H    1 1 
       15 35099 1 1  53 ASN HA   H  -17.221  18.656 -16.370 1.00 . A A . 392 ASN HA   1 1 
       15 35100 1 1  53 ASN HB2  H  -15.646  17.733 -14.666 1.00 . A A . 392 ASN HB2  1 1 
       15 35101 1 1  53 ASN HB3  H  -14.279  18.386 -15.571 1.00 . A A . 392 ASN HB3  1 1 
       15 35102 1 1  53 ASN HD21 H  -13.516  20.295 -14.693 1.00 . A A . 392 ASN HD21 1 1 
       15 35103 1 1  53 ASN HD22 H  -14.528  21.458 -13.853 1.00 . A A . 392 ASN HD22 1 1 
       15 35104 1 1  53 ASN N    N  -15.969  17.209 -17.244 1.00 . A A . 392 ASN N    1 1 
       15 35105 1 1  53 ASN ND2  N  -14.419  20.592 -14.357 1.00 . A A . 392 ASN ND2  1 1 
       15 35106 1 1  53 ASN O    O  -16.466  20.664 -17.670 1.00 . A A . 392 ASN O    1 1 
       15 35107 1 1  53 ASN OD1  O  -16.574  20.229 -14.143 1.00 . A A . 392 ASN OD1  1 1 
       15 35108 1 1  54 HIS C    C  -15.231  20.539 -20.470 1.00 . A A . 393 HIS C    1 1 
       15 35109 1 1  54 HIS CA   C  -14.195  20.432 -19.326 1.00 . A A . 393 HIS CA   1 1 
       15 35110 1 1  54 HIS CB   C  -12.806  19.981 -19.822 1.00 . A A . 393 HIS CB   1 1 
       15 35111 1 1  54 HIS CD2  C  -12.797  19.923 -22.369 1.00 . A A . 393 HIS CD2  1 1 
       15 35112 1 1  54 HIS CE1  C  -12.010  21.921 -22.816 1.00 . A A . 393 HIS CE1  1 1 
       15 35113 1 1  54 HIS CG   C  -12.454  20.517 -21.183 1.00 . A A . 393 HIS CG   1 1 
       15 35114 1 1  54 HIS H    H  -14.117  18.638 -18.175 1.00 . A A . 393 HIS H    1 1 
       15 35115 1 1  54 HIS HA   H  -14.094  21.422 -18.879 1.00 . A A . 393 HIS HA   1 1 
       15 35116 1 1  54 HIS HB2  H  -12.047  20.282 -19.100 1.00 . A A . 393 HIS HB2  1 1 
       15 35117 1 1  54 HIS HB3  H  -12.779  18.895 -19.892 1.00 . A A . 393 HIS HB3  1 1 
       15 35118 1 1  54 HIS HD1  H  -11.630  22.463 -20.819 1.00 . A A . 393 HIS HD1  1 1 
       15 35119 1 1  54 HIS HD2  H  -13.300  18.967 -22.482 1.00 . A A . 393 HIS HD2  1 1 
       15 35120 1 1  54 HIS HE1  H  -11.723  22.806 -23.369 1.00 . A A . 393 HIS HE1  1 1 
       15 35121 1 1  54 HIS N    N  -14.653  19.490 -18.302 1.00 . A A . 393 HIS N    1 1 
       15 35122 1 1  54 HIS ND1  N  -11.942  21.762 -21.480 1.00 . A A . 393 HIS ND1  1 1 
       15 35123 1 1  54 HIS NE2  N  -12.536  20.834 -23.390 1.00 . A A . 393 HIS NE2  1 1 
       15 35124 1 1  54 HIS O    O  -15.712  21.633 -20.770 1.00 . A A . 393 HIS O    1 1 
       15 35125 1 1  55 MET C    C  -17.905  20.007 -21.883 1.00 . A A . 394 MET C    1 1 
       15 35126 1 1  55 MET CA   C  -16.602  19.258 -22.151 1.00 . A A . 394 MET CA   1 1 
       15 35127 1 1  55 MET CB   C  -16.946  17.763 -22.291 1.00 . A A . 394 MET CB   1 1 
       15 35128 1 1  55 MET CE   C  -17.842  15.024 -23.857 1.00 . A A . 394 MET CE   1 1 
       15 35129 1 1  55 MET CG   C  -16.004  17.016 -23.235 1.00 . A A . 394 MET CG   1 1 
       15 35130 1 1  55 MET H    H  -15.182  18.545 -20.737 1.00 . A A . 394 MET H    1 1 
       15 35131 1 1  55 MET HA   H  -16.180  19.641 -23.083 1.00 . A A . 394 MET HA   1 1 
       15 35132 1 1  55 MET HB2  H  -16.903  17.302 -21.310 1.00 . A A . 394 MET HB2  1 1 
       15 35133 1 1  55 MET HB3  H  -17.978  17.621 -22.614 1.00 . A A . 394 MET HB3  1 1 
       15 35134 1 1  55 MET HE1  H  -18.561  15.703 -23.397 1.00 . A A . 394 MET HE1  1 1 
       15 35135 1 1  55 MET HE2  H  -17.779  15.221 -24.924 1.00 . A A . 394 MET HE2  1 1 
       15 35136 1 1  55 MET HE3  H  -18.169  14.004 -23.692 1.00 . A A . 394 MET HE3  1 1 
       15 35137 1 1  55 MET HG2  H  -16.183  17.342 -24.260 1.00 . A A . 394 MET HG2  1 1 
       15 35138 1 1  55 MET HG3  H  -14.974  17.261 -22.978 1.00 . A A . 394 MET HG3  1 1 
       15 35139 1 1  55 MET N    N  -15.617  19.401 -21.064 1.00 . A A . 394 MET N    1 1 
       15 35140 1 1  55 MET O    O  -18.487  20.614 -22.785 1.00 . A A . 394 MET O    1 1 
       15 35141 1 1  55 MET SD   S  -16.201  15.220 -23.129 1.00 . A A . 394 MET SD   1 1 
       15 35142 1 1  56 THR C    C  -19.613  22.096 -20.317 1.00 . A A . 395 THR C    1 1 
       15 35143 1 1  56 THR CA   C  -19.581  20.571 -20.149 1.00 . A A . 395 THR CA   1 1 
       15 35144 1 1  56 THR CB   C  -19.837  20.140 -18.698 1.00 . A A . 395 THR CB   1 1 
       15 35145 1 1  56 THR CG2  C  -21.169  20.660 -18.184 1.00 . A A . 395 THR CG2  1 1 
       15 35146 1 1  56 THR H    H  -17.804  19.407 -19.971 1.00 . A A . 395 THR H    1 1 
       15 35147 1 1  56 THR HA   H  -20.401  20.184 -20.743 1.00 . A A . 395 THR HA   1 1 
       15 35148 1 1  56 THR HB   H  -19.034  20.485 -18.045 1.00 . A A . 395 THR HB   1 1 
       15 35149 1 1  56 THR HG1  H  -19.044  18.351 -18.734 1.00 . A A . 395 THR HG1  1 1 
       15 35150 1 1  56 THR HG21 H  -21.934  20.486 -18.942 1.00 . A A . 395 THR HG21 1 1 
       15 35151 1 1  56 THR HG22 H  -21.418  20.144 -17.257 1.00 . A A . 395 THR HG22 1 1 
       15 35152 1 1  56 THR HG23 H  -21.089  21.726 -17.990 1.00 . A A . 395 THR HG23 1 1 
       15 35153 1 1  56 THR N    N  -18.350  19.949 -20.630 1.00 . A A . 395 THR N    1 1 
       15 35154 1 1  56 THR O    O  -20.701  22.660 -20.429 1.00 . A A . 395 THR O    1 1 
       15 35155 1 1  56 THR OG1  O  -19.934  18.732 -18.618 1.00 . A A . 395 THR OG1  1 1 
       15 35156 1 1  57 HIS C    C  -17.401  24.689 -21.702 1.00 . A A . 396 HIS C    1 1 
       15 35157 1 1  57 HIS CA   C  -18.353  24.232 -20.567 1.00 . A A . 396 HIS CA   1 1 
       15 35158 1 1  57 HIS CB   C  -17.979  24.864 -19.215 1.00 . A A . 396 HIS CB   1 1 
       15 35159 1 1  57 HIS CD2  C  -18.633  24.170 -16.825 1.00 . A A . 396 HIS CD2  1 1 
       15 35160 1 1  57 HIS CE1  C  -20.819  24.385 -16.932 1.00 . A A . 396 HIS CE1  1 1 
       15 35161 1 1  57 HIS CG   C  -18.953  24.579 -18.094 1.00 . A A . 396 HIS CG   1 1 
       15 35162 1 1  57 HIS H    H  -17.592  22.247 -20.324 1.00 . A A . 396 HIS H    1 1 
       15 35163 1 1  57 HIS HA   H  -19.333  24.621 -20.847 1.00 . A A . 396 HIS HA   1 1 
       15 35164 1 1  57 HIS HB2  H  -16.989  24.511 -18.924 1.00 . A A . 396 HIS HB2  1 1 
       15 35165 1 1  57 HIS HB3  H  -17.925  25.947 -19.332 1.00 . A A . 396 HIS HB3  1 1 
       15 35166 1 1  57 HIS HD1  H  -20.893  24.921 -18.959 1.00 . A A . 396 HIS HD1  1 1 
       15 35167 1 1  57 HIS HD2  H  -17.632  23.980 -16.458 1.00 . A A . 396 HIS HD2  1 1 
       15 35168 1 1  57 HIS HE1  H  -21.875  24.375 -16.680 1.00 . A A . 396 HIS HE1  1 1 
       15 35169 1 1  57 HIS N    N  -18.457  22.772 -20.394 1.00 . A A . 396 HIS N    1 1 
       15 35170 1 1  57 HIS ND1  N  -20.326  24.706 -18.138 1.00 . A A . 396 HIS ND1  1 1 
       15 35171 1 1  57 HIS NE2  N  -19.822  24.049 -16.092 1.00 . A A . 396 HIS NE2  1 1 
       15 35172 1 1  57 HIS O    O  -17.136  25.890 -21.822 1.00 . A A . 396 HIS O    1 1 
       15 35173 1 1  58 CYS C    C  -16.578  25.027 -24.680 1.00 . A A . 397 CYS C    1 1 
       15 35174 1 1  58 CYS CA   C  -15.960  24.059 -23.636 1.00 . A A . 397 CYS CA   1 1 
       15 35175 1 1  58 CYS CB   C  -15.496  22.717 -24.235 1.00 . A A . 397 CYS CB   1 1 
       15 35176 1 1  58 CYS H    H  -17.102  22.799 -22.359 1.00 . A A . 397 CYS H    1 1 
       15 35177 1 1  58 CYS HA   H  -15.080  24.544 -23.215 1.00 . A A . 397 CYS HA   1 1 
       15 35178 1 1  58 CYS HB2  H  -15.052  22.125 -23.433 1.00 . A A . 397 CYS HB2  1 1 
       15 35179 1 1  58 CYS HB3  H  -16.354  22.165 -24.614 1.00 . A A . 397 CYS HB3  1 1 
       15 35180 1 1  58 CYS N    N  -16.872  23.767 -22.521 1.00 . A A . 397 CYS N    1 1 
       15 35181 1 1  58 CYS O    O  -17.801  25.152 -24.792 1.00 . A A . 397 CYS O    1 1 
       15 35182 1 1  58 CYS SG   S  -14.262  22.930 -25.564 1.00 . A A . 397 CYS SG   1 1 
       15 35183 1 1  59 GLN C    C  -15.336  26.627 -27.783 1.00 . A A . 398 GLN C    1 1 
       15 35184 1 1  59 GLN CA   C  -16.131  26.713 -26.463 1.00 . A A . 398 GLN CA   1 1 
       15 35185 1 1  59 GLN CB   C  -15.996  28.132 -25.878 1.00 . A A . 398 GLN CB   1 1 
       15 35186 1 1  59 GLN CD   C  -16.794  29.809 -24.107 1.00 . A A . 398 GLN CD   1 1 
       15 35187 1 1  59 GLN CG   C  -16.923  28.395 -24.677 1.00 . A A . 398 GLN CG   1 1 
       15 35188 1 1  59 GLN H    H  -14.752  25.543 -25.297 1.00 . A A . 398 GLN H    1 1 
       15 35189 1 1  59 GLN HA   H  -17.177  26.553 -26.728 1.00 . A A . 398 GLN HA   1 1 
       15 35190 1 1  59 GLN HB2  H  -14.959  28.289 -25.577 1.00 . A A . 398 GLN HB2  1 1 
       15 35191 1 1  59 GLN HB3  H  -16.238  28.850 -26.663 1.00 . A A . 398 GLN HB3  1 1 
       15 35192 1 1  59 GLN HE21 H  -17.172  29.185 -22.222 1.00 . A A . 398 GLN HE21 1 1 
       15 35193 1 1  59 GLN HE22 H  -16.881  30.908 -22.432 1.00 . A A . 398 GLN HE22 1 1 
       15 35194 1 1  59 GLN HG2  H  -17.960  28.233 -24.972 1.00 . A A . 398 GLN HG2  1 1 
       15 35195 1 1  59 GLN HG3  H  -16.683  27.690 -23.882 1.00 . A A . 398 GLN HG3  1 1 
       15 35196 1 1  59 GLN N    N  -15.733  25.725 -25.444 1.00 . A A . 398 GLN N    1 1 
       15 35197 1 1  59 GLN NE2  N  -16.964  29.977 -22.812 1.00 . A A . 398 GLN NE2  1 1 
       15 35198 1 1  59 GLN O    O  -15.738  27.242 -28.774 1.00 . A A . 398 GLN O    1 1 
       15 35199 1 1  59 GLN OE1  O  -16.540  30.787 -24.801 1.00 . A A . 398 GLN OE1  1 1 
       15 35200 1 1  60 ALA C    C  -13.785  24.517 -29.906 1.00 . A A . 399 ALA C    1 1 
       15 35201 1 1  60 ALA CA   C  -13.391  25.722 -29.025 1.00 . A A . 399 ALA CA   1 1 
       15 35202 1 1  60 ALA CB   C  -11.933  25.638 -28.568 1.00 . A A . 399 ALA CB   1 1 
       15 35203 1 1  60 ALA H    H  -13.955  25.365 -27.002 1.00 . A A . 399 ALA H    1 1 
       15 35204 1 1  60 ALA HA   H  -13.487  26.612 -29.648 1.00 . A A . 399 ALA HA   1 1 
       15 35205 1 1  60 ALA HB1  H  -11.809  24.791 -27.894 1.00 . A A . 399 ALA HB1  1 1 
       15 35206 1 1  60 ALA HB2  H  -11.282  25.512 -29.434 1.00 . A A . 399 ALA HB2  1 1 
       15 35207 1 1  60 ALA HB3  H  -11.655  26.554 -28.047 1.00 . A A . 399 ALA HB3  1 1 
       15 35208 1 1  60 ALA N    N  -14.230  25.874 -27.829 1.00 . A A . 399 ALA N    1 1 
       15 35209 1 1  60 ALA O    O  -13.431  24.482 -31.087 1.00 . A A . 399 ALA O    1 1 
       15 35210 1 1  61 GLY C    C  -14.118  21.700 -31.058 1.00 . A A . 400 GLY C    1 1 
       15 35211 1 1  61 GLY CA   C  -15.048  22.341 -30.016 1.00 . A A . 400 GLY CA   1 1 
       15 35212 1 1  61 GLY H    H  -14.766  23.673 -28.377 1.00 . A A . 400 GLY H    1 1 
       15 35213 1 1  61 GLY HA2  H  -15.258  21.591 -29.256 1.00 . A A . 400 GLY HA2  1 1 
       15 35214 1 1  61 GLY HA3  H  -15.990  22.591 -30.503 1.00 . A A . 400 GLY HA3  1 1 
       15 35215 1 1  61 GLY N    N  -14.534  23.552 -29.355 1.00 . A A . 400 GLY N    1 1 
       15 35216 1 1  61 GLY O    O  -13.113  21.079 -30.713 1.00 . A A . 400 GLY O    1 1 
       15 35217 1 1  62 LYS C    C  -12.201  21.760 -33.579 1.00 . A A . 401 LYS C    1 1 
       15 35218 1 1  62 LYS CA   C  -13.683  21.337 -33.505 1.00 . A A . 401 LYS CA   1 1 
       15 35219 1 1  62 LYS CB   C  -14.425  21.685 -34.812 1.00 . A A . 401 LYS CB   1 1 
       15 35220 1 1  62 LYS CD   C  -15.209  23.467 -36.437 1.00 . A A . 401 LYS CD   1 1 
       15 35221 1 1  62 LYS CE   C  -15.164  24.946 -36.852 1.00 . A A . 401 LYS CE   1 1 
       15 35222 1 1  62 LYS CG   C  -14.442  23.192 -35.135 1.00 . A A . 401 LYS CG   1 1 
       15 35223 1 1  62 LYS H    H  -15.283  22.395 -32.546 1.00 . A A . 401 LYS H    1 1 
       15 35224 1 1  62 LYS HA   H  -13.670  20.248 -33.414 1.00 . A A . 401 LYS HA   1 1 
       15 35225 1 1  62 LYS HB2  H  -13.944  21.156 -35.637 1.00 . A A . 401 LYS HB2  1 1 
       15 35226 1 1  62 LYS HB3  H  -15.452  21.323 -34.742 1.00 . A A . 401 LYS HB3  1 1 
       15 35227 1 1  62 LYS HD2  H  -14.757  22.879 -37.239 1.00 . A A . 401 LYS HD2  1 1 
       15 35228 1 1  62 LYS HD3  H  -16.248  23.147 -36.330 1.00 . A A . 401 LYS HD3  1 1 
       15 35229 1 1  62 LYS HE2  H  -14.120  25.270 -36.892 1.00 . A A . 401 LYS HE2  1 1 
       15 35230 1 1  62 LYS HE3  H  -15.571  25.028 -37.865 1.00 . A A . 401 LYS HE3  1 1 
       15 35231 1 1  62 LYS HG2  H  -14.915  23.733 -34.314 1.00 . A A . 401 LYS HG2  1 1 
       15 35232 1 1  62 LYS HG3  H  -13.418  23.551 -35.249 1.00 . A A . 401 LYS HG3  1 1 
       15 35233 1 1  62 LYS HZ1  H  -16.911  25.540 -35.890 1.00 . A A . 401 LYS HZ1  1 1 
       15 35234 1 1  62 LYS HZ2  H  -15.564  25.812 -35.000 1.00 . A A . 401 LYS HZ2  1 1 
       15 35235 1 1  62 LYS HZ3  H  -15.923  26.783 -36.257 1.00 . A A . 401 LYS HZ3  1 1 
       15 35236 1 1  62 LYS N    N  -14.445  21.864 -32.350 1.00 . A A . 401 LYS N    1 1 
       15 35237 1 1  62 LYS NZ   N  -15.941  25.824 -35.936 1.00 . A A . 401 LYS NZ   1 1 
       15 35238 1 1  62 LYS O    O  -11.440  21.179 -34.353 1.00 . A A . 401 LYS O    1 1 
       15 35239 1 1  63 ALA C    C   -9.859  23.332 -31.289 1.00 . A A . 402 ALA C    1 1 
       15 35240 1 1  63 ALA CA   C  -10.450  23.328 -32.723 1.00 . A A . 402 ALA CA   1 1 
       15 35241 1 1  63 ALA CB   C  -10.533  24.739 -33.322 1.00 . A A . 402 ALA CB   1 1 
       15 35242 1 1  63 ALA H    H  -12.502  23.192 -32.208 1.00 . A A . 402 ALA H    1 1 
       15 35243 1 1  63 ALA HA   H   -9.773  22.734 -33.338 1.00 . A A . 402 ALA HA   1 1 
       15 35244 1 1  63 ALA HB1  H  -11.195  25.357 -32.713 1.00 . A A . 402 ALA HB1  1 1 
       15 35245 1 1  63 ALA HB2  H   -9.541  25.191 -33.351 1.00 . A A . 402 ALA HB2  1 1 
       15 35246 1 1  63 ALA HB3  H  -10.927  24.687 -34.338 1.00 . A A . 402 ALA HB3  1 1 
       15 35247 1 1  63 ALA N    N  -11.798  22.760 -32.792 1.00 . A A . 402 ALA N    1 1 
       15 35248 1 1  63 ALA O    O   -8.824  23.962 -31.049 1.00 . A A . 402 ALA O    1 1 
       15 35249 1 1  64 CYS C    C   -8.686  21.943 -28.743 1.00 . A A . 403 CYS C    1 1 
       15 35250 1 1  64 CYS CA   C  -10.090  22.561 -28.934 1.00 . A A . 403 CYS CA   1 1 
       15 35251 1 1  64 CYS CB   C  -11.181  21.784 -28.181 1.00 . A A . 403 CYS CB   1 1 
       15 35252 1 1  64 CYS H    H  -11.352  22.155 -30.586 1.00 . A A . 403 CYS H    1 1 
       15 35253 1 1  64 CYS HA   H  -10.054  23.575 -28.536 1.00 . A A . 403 CYS HA   1 1 
       15 35254 1 1  64 CYS HB2  H  -12.147  22.251 -28.384 1.00 . A A . 403 CYS HB2  1 1 
       15 35255 1 1  64 CYS HB3  H  -11.223  20.759 -28.554 1.00 . A A . 403 CYS HB3  1 1 
       15 35256 1 1  64 CYS N    N  -10.507  22.651 -30.334 1.00 . A A . 403 CYS N    1 1 
       15 35257 1 1  64 CYS O    O   -8.266  21.035 -29.472 1.00 . A A . 403 CYS O    1 1 
       15 35258 1 1  64 CYS SG   S  -10.896  21.782 -26.385 1.00 . A A . 403 CYS SG   1 1 
       15 35259 1 1  65 GLN C    C   -6.673  20.650 -26.547 1.00 . A A . 404 GLN C    1 1 
       15 35260 1 1  65 GLN CA   C   -6.632  21.973 -27.340 1.00 . A A . 404 GLN CA   1 1 
       15 35261 1 1  65 GLN CB   C   -5.925  23.060 -26.511 1.00 . A A . 404 GLN CB   1 1 
       15 35262 1 1  65 GLN CD   C   -4.849  25.383 -26.542 1.00 . A A . 404 GLN CD   1 1 
       15 35263 1 1  65 GLN CG   C   -5.659  24.343 -27.320 1.00 . A A . 404 GLN CG   1 1 
       15 35264 1 1  65 GLN H    H   -8.405  23.153 -27.168 1.00 . A A . 404 GLN H    1 1 
       15 35265 1 1  65 GLN HA   H   -6.044  21.790 -28.242 1.00 . A A . 404 GLN HA   1 1 
       15 35266 1 1  65 GLN HB2  H   -6.531  23.297 -25.635 1.00 . A A . 404 GLN HB2  1 1 
       15 35267 1 1  65 GLN HB3  H   -4.966  22.668 -26.168 1.00 . A A . 404 GLN HB3  1 1 
       15 35268 1 1  65 GLN HE21 H   -3.920  26.066 -28.208 1.00 . A A . 404 GLN HE21 1 1 
       15 35269 1 1  65 GLN HE22 H   -3.483  26.844 -26.692 1.00 . A A . 404 GLN HE22 1 1 
       15 35270 1 1  65 GLN HG2  H   -5.112  24.075 -28.224 1.00 . A A . 404 GLN HG2  1 1 
       15 35271 1 1  65 GLN HG3  H   -6.603  24.800 -27.619 1.00 . A A . 404 GLN HG3  1 1 
       15 35272 1 1  65 GLN N    N   -7.966  22.439 -27.732 1.00 . A A . 404 GLN N    1 1 
       15 35273 1 1  65 GLN NE2  N   -4.016  26.159 -27.207 1.00 . A A . 404 GLN NE2  1 1 
       15 35274 1 1  65 GLN O    O   -5.654  19.960 -26.463 1.00 . A A . 404 GLN O    1 1 
       15 35275 1 1  65 GLN OE1  O   -4.938  25.525 -25.328 1.00 . A A . 404 GLN OE1  1 1 
       15 35276 1 1  66 VAL C    C   -8.205  17.871 -26.231 1.00 . A A . 405 VAL C    1 1 
       15 35277 1 1  66 VAL CA   C   -8.003  19.014 -25.232 1.00 . A A . 405 VAL CA   1 1 
       15 35278 1 1  66 VAL CB   C   -9.161  19.119 -24.216 1.00 . A A . 405 VAL CB   1 1 
       15 35279 1 1  66 VAL CG1  C   -9.358  17.806 -23.440 1.00 . A A . 405 VAL CG1  1 1 
       15 35280 1 1  66 VAL CG2  C   -8.840  20.201 -23.172 1.00 . A A . 405 VAL CG2  1 1 
       15 35281 1 1  66 VAL H    H   -8.647  20.855 -26.106 1.00 . A A . 405 VAL H    1 1 
       15 35282 1 1  66 VAL HA   H   -7.094  18.811 -24.664 1.00 . A A . 405 VAL HA   1 1 
       15 35283 1 1  66 VAL HB   H  -10.090  19.373 -24.732 1.00 . A A . 405 VAL HB   1 1 
       15 35284 1 1  66 VAL HG11 H   -8.441  17.534 -22.917 1.00 . A A . 405 VAL HG11 1 1 
       15 35285 1 1  66 VAL HG12 H  -10.161  17.932 -22.713 1.00 . A A . 405 VAL HG12 1 1 
       15 35286 1 1  66 VAL HG13 H   -9.642  17.003 -24.115 1.00 . A A . 405 VAL HG13 1 1 
       15 35287 1 1  66 VAL HG21 H   -8.799  21.178 -23.649 1.00 . A A . 405 VAL HG21 1 1 
       15 35288 1 1  66 VAL HG22 H   -9.621  20.224 -22.414 1.00 . A A . 405 VAL HG22 1 1 
       15 35289 1 1  66 VAL HG23 H   -7.884  19.992 -22.692 1.00 . A A . 405 VAL HG23 1 1 
       15 35290 1 1  66 VAL N    N   -7.826  20.268 -25.980 1.00 . A A . 405 VAL N    1 1 
       15 35291 1 1  66 VAL O    O   -9.257  17.742 -26.856 1.00 . A A . 405 VAL O    1 1 
       15 35292 1 1  67 ALA C    C   -8.341  14.940 -27.237 1.00 . A A . 406 ALA C    1 1 
       15 35293 1 1  67 ALA CA   C   -7.158  15.928 -27.363 1.00 . A A . 406 ALA CA   1 1 
       15 35294 1 1  67 ALA CB   C   -5.810  15.208 -27.231 1.00 . A A . 406 ALA CB   1 1 
       15 35295 1 1  67 ALA H    H   -6.329  17.224 -25.885 1.00 . A A . 406 ALA H    1 1 
       15 35296 1 1  67 ALA HA   H   -7.209  16.355 -28.366 1.00 . A A . 406 ALA HA   1 1 
       15 35297 1 1  67 ALA HB1  H   -5.728  14.451 -28.009 1.00 . A A . 406 ALA HB1  1 1 
       15 35298 1 1  67 ALA HB2  H   -4.992  15.920 -27.352 1.00 . A A . 406 ALA HB2  1 1 
       15 35299 1 1  67 ALA HB3  H   -5.733  14.728 -26.254 1.00 . A A . 406 ALA HB3  1 1 
       15 35300 1 1  67 ALA N    N   -7.174  17.040 -26.406 1.00 . A A . 406 ALA N    1 1 
       15 35301 1 1  67 ALA O    O   -8.748  14.336 -28.232 1.00 . A A . 406 ALA O    1 1 
       15 35302 1 1  68 HIS C    C  -11.421  14.532 -25.919 1.00 . A A . 407 HIS C    1 1 
       15 35303 1 1  68 HIS CA   C  -10.031  13.885 -25.764 1.00 . A A . 407 HIS CA   1 1 
       15 35304 1 1  68 HIS CB   C   -9.863  13.264 -24.371 1.00 . A A . 407 HIS CB   1 1 
       15 35305 1 1  68 HIS CD2  C   -7.475  12.567 -23.697 1.00 . A A . 407 HIS CD2  1 1 
       15 35306 1 1  68 HIS CE1  C   -7.373  10.597 -24.662 1.00 . A A . 407 HIS CE1  1 1 
       15 35307 1 1  68 HIS CG   C   -8.684  12.326 -24.296 1.00 . A A . 407 HIS CG   1 1 
       15 35308 1 1  68 HIS H    H   -8.506  15.297 -25.260 1.00 . A A . 407 HIS H    1 1 
       15 35309 1 1  68 HIS HA   H  -10.003  13.055 -26.465 1.00 . A A . 407 HIS HA   1 1 
       15 35310 1 1  68 HIS HB2  H   -9.744  14.058 -23.637 1.00 . A A . 407 HIS HB2  1 1 
       15 35311 1 1  68 HIS HB3  H  -10.759  12.695 -24.121 1.00 . A A . 407 HIS HB3  1 1 
       15 35312 1 1  68 HIS HD1  H   -9.358  10.600 -25.376 1.00 . A A . 407 HIS HD1  1 1 
       15 35313 1 1  68 HIS HD2  H   -7.201  13.462 -23.154 1.00 . A A . 407 HIS HD2  1 1 
       15 35314 1 1  68 HIS HE1  H   -7.009   9.650 -25.039 1.00 . A A . 407 HIS HE1  1 1 
       15 35315 1 1  68 HIS N    N   -8.900  14.780 -26.031 1.00 . A A . 407 HIS N    1 1 
       15 35316 1 1  68 HIS ND1  N   -8.605  11.084 -24.884 1.00 . A A . 407 HIS ND1  1 1 
       15 35317 1 1  68 HIS NE2  N   -6.645  11.466 -23.940 1.00 . A A . 407 HIS NE2  1 1 
       15 35318 1 1  68 HIS O    O  -12.368  13.799 -26.191 1.00 . A A . 407 HIS O    1 1 
       15 35319 1 1  69 CYS C    C  -13.593  16.331 -27.180 1.00 . A A . 408 CYS C    1 1 
       15 35320 1 1  69 CYS CA   C  -12.833  16.600 -25.870 1.00 . A A . 408 CYS CA   1 1 
       15 35321 1 1  69 CYS CB   C  -12.489  18.095 -25.676 1.00 . A A . 408 CYS CB   1 1 
       15 35322 1 1  69 CYS H    H  -10.737  16.409 -25.620 1.00 . A A . 408 CYS H    1 1 
       15 35323 1 1  69 CYS HA   H  -13.491  16.268 -25.057 1.00 . A A . 408 CYS HA   1 1 
       15 35324 1 1  69 CYS HB2  H  -12.214  18.258 -24.634 1.00 . A A . 408 CYS HB2  1 1 
       15 35325 1 1  69 CYS HB3  H  -11.610  18.331 -26.276 1.00 . A A . 408 CYS HB3  1 1 
       15 35326 1 1  69 CYS N    N  -11.564  15.857 -25.783 1.00 . A A . 408 CYS N    1 1 
       15 35327 1 1  69 CYS O    O  -14.639  15.673 -27.169 1.00 . A A . 408 CYS O    1 1 
       15 35328 1 1  69 CYS SG   S  -13.807  19.266 -26.159 1.00 . A A . 408 CYS SG   1 1 
       15 35329 1 1  70 ALA C    C  -14.022  15.189 -29.973 1.00 . A A . 409 ALA C    1 1 
       15 35330 1 1  70 ALA CA   C  -13.714  16.656 -29.615 1.00 . A A . 409 ALA CA   1 1 
       15 35331 1 1  70 ALA CB   C  -12.866  17.334 -30.688 1.00 . A A . 409 ALA CB   1 1 
       15 35332 1 1  70 ALA H    H  -12.224  17.365 -28.225 1.00 . A A . 409 ALA H    1 1 
       15 35333 1 1  70 ALA HA   H  -14.668  17.183 -29.575 1.00 . A A . 409 ALA HA   1 1 
       15 35334 1 1  70 ALA HB1  H  -12.711  18.378 -30.422 1.00 . A A . 409 ALA HB1  1 1 
       15 35335 1 1  70 ALA HB2  H  -11.903  16.830 -30.782 1.00 . A A . 409 ALA HB2  1 1 
       15 35336 1 1  70 ALA HB3  H  -13.403  17.285 -31.636 1.00 . A A . 409 ALA HB3  1 1 
       15 35337 1 1  70 ALA N    N  -13.065  16.809 -28.312 1.00 . A A . 409 ALA N    1 1 
       15 35338 1 1  70 ALA O    O  -15.094  14.896 -30.511 1.00 . A A . 409 ALA O    1 1 
       15 35339 1 1  71 SER C    C  -14.465  12.278 -29.032 1.00 . A A . 410 SER C    1 1 
       15 35340 1 1  71 SER CA   C  -13.329  12.831 -29.895 1.00 . A A . 410 SER CA   1 1 
       15 35341 1 1  71 SER CB   C  -12.045  12.024 -29.674 1.00 . A A . 410 SER CB   1 1 
       15 35342 1 1  71 SER H    H  -12.253  14.551 -29.212 1.00 . A A . 410 SER H    1 1 
       15 35343 1 1  71 SER HA   H  -13.634  12.716 -30.929 1.00 . A A . 410 SER HA   1 1 
       15 35344 1 1  71 SER HB2  H  -11.659  12.211 -28.670 1.00 . A A . 410 SER HB2  1 1 
       15 35345 1 1  71 SER HB3  H  -12.270  10.961 -29.781 1.00 . A A . 410 SER HB3  1 1 
       15 35346 1 1  71 SER HG   H  -10.227  11.958 -30.400 1.00 . A A . 410 SER HG   1 1 
       15 35347 1 1  71 SER N    N  -13.113  14.260 -29.650 1.00 . A A . 410 SER N    1 1 
       15 35348 1 1  71 SER O    O  -15.368  11.634 -29.557 1.00 . A A . 410 SER O    1 1 
       15 35349 1 1  71 SER OG   O  -11.071  12.382 -30.640 1.00 . A A . 410 SER OG   1 1 
       15 35350 1 1  72 SER C    C  -16.890  12.708 -27.196 1.00 . A A . 411 SER C    1 1 
       15 35351 1 1  72 SER CA   C  -15.519  12.168 -26.777 1.00 . A A . 411 SER CA   1 1 
       15 35352 1 1  72 SER CB   C  -15.172  12.685 -25.373 1.00 . A A . 411 SER CB   1 1 
       15 35353 1 1  72 SER H    H  -13.712  13.127 -27.364 1.00 . A A . 411 SER H    1 1 
       15 35354 1 1  72 SER HA   H  -15.570  11.080 -26.756 1.00 . A A . 411 SER HA   1 1 
       15 35355 1 1  72 SER HB2  H  -15.035  13.766 -25.402 1.00 . A A . 411 SER HB2  1 1 
       15 35356 1 1  72 SER HB3  H  -15.984  12.472 -24.681 1.00 . A A . 411 SER HB3  1 1 
       15 35357 1 1  72 SER HG   H  -13.246  12.579 -25.303 1.00 . A A . 411 SER HG   1 1 
       15 35358 1 1  72 SER N    N  -14.471  12.568 -27.728 1.00 . A A . 411 SER N    1 1 
       15 35359 1 1  72 SER O    O  -17.863  11.960 -27.280 1.00 . A A . 411 SER O    1 1 
       15 35360 1 1  72 SER OG   O  -13.983  12.078 -24.905 1.00 . A A . 411 SER OG   1 1 
       15 35361 1 1  73 ARG C    C  -18.812  13.932 -29.218 1.00 . A A . 412 ARG C    1 1 
       15 35362 1 1  73 ARG CA   C  -18.172  14.681 -28.036 1.00 . A A . 412 ARG CA   1 1 
       15 35363 1 1  73 ARG CB   C  -17.852  16.152 -28.394 1.00 . A A . 412 ARG CB   1 1 
       15 35364 1 1  73 ARG CD   C  -18.944  17.341 -26.349 1.00 . A A . 412 ARG CD   1 1 
       15 35365 1 1  73 ARG CG   C  -17.671  17.077 -27.173 1.00 . A A . 412 ARG CG   1 1 
       15 35366 1 1  73 ARG CZ   C  -20.180  19.458 -26.847 1.00 . A A . 412 ARG CZ   1 1 
       15 35367 1 1  73 ARG H    H  -16.101  14.533 -27.424 1.00 . A A . 412 ARG H    1 1 
       15 35368 1 1  73 ARG HA   H  -18.931  14.661 -27.253 1.00 . A A . 412 ARG HA   1 1 
       15 35369 1 1  73 ARG HB2  H  -16.938  16.187 -28.995 1.00 . A A . 412 ARG HB2  1 1 
       15 35370 1 1  73 ARG HB3  H  -18.656  16.554 -29.013 1.00 . A A . 412 ARG HB3  1 1 
       15 35371 1 1  73 ARG HD2  H  -19.418  16.396 -26.083 1.00 . A A . 412 ARG HD2  1 1 
       15 35372 1 1  73 ARG HD3  H  -18.657  17.826 -25.412 1.00 . A A . 412 ARG HD3  1 1 
       15 35373 1 1  73 ARG HE   H  -20.447  17.741 -27.810 1.00 . A A . 412 ARG HE   1 1 
       15 35374 1 1  73 ARG HG2  H  -16.923  16.645 -26.511 1.00 . A A . 412 ARG HG2  1 1 
       15 35375 1 1  73 ARG HG3  H  -17.282  18.036 -27.519 1.00 . A A . 412 ARG HG3  1 1 
       15 35376 1 1  73 ARG HH11 H  -18.893  19.733 -25.331 1.00 . A A . 412 ARG HH11 1 1 
       15 35377 1 1  73 ARG HH12 H  -19.838  21.126 -25.824 1.00 . A A . 412 ARG HH12 1 1 
       15 35378 1 1  73 ARG HH21 H  -21.551  19.655 -28.308 1.00 . A A . 412 ARG HH21 1 1 
       15 35379 1 1  73 ARG HH22 H  -21.207  21.086 -27.358 1.00 . A A . 412 ARG HH22 1 1 
       15 35380 1 1  73 ARG N    N  -16.961  14.002 -27.528 1.00 . A A . 412 ARG N    1 1 
       15 35381 1 1  73 ARG NE   N  -19.919  18.182 -27.072 1.00 . A A . 412 ARG NE   1 1 
       15 35382 1 1  73 ARG NH1  N  -19.591  20.150 -25.920 1.00 . A A . 412 ARG NH1  1 1 
       15 35383 1 1  73 ARG NH2  N  -21.067  20.102 -27.547 1.00 . A A . 412 ARG NH2  1 1 
       15 35384 1 1  73 ARG O    O  -20.036  13.839 -29.273 1.00 . A A . 412 ARG O    1 1 
       15 35385 1 1  74 GLN C    C  -18.770  11.076 -30.823 1.00 . A A . 413 GLN C    1 1 
       15 35386 1 1  74 GLN CA   C  -18.490  12.536 -31.242 1.00 . A A . 413 GLN CA   1 1 
       15 35387 1 1  74 GLN CB   C  -17.486  12.647 -32.411 1.00 . A A . 413 GLN CB   1 1 
       15 35388 1 1  74 GLN CD   C  -18.974  11.392 -34.116 1.00 . A A . 413 GLN CD   1 1 
       15 35389 1 1  74 GLN CG   C  -17.585  11.559 -33.498 1.00 . A A . 413 GLN CG   1 1 
       15 35390 1 1  74 GLN H    H  -17.011  13.463 -29.997 1.00 . A A . 413 GLN H    1 1 
       15 35391 1 1  74 GLN HA   H  -19.435  12.943 -31.600 1.00 . A A . 413 GLN HA   1 1 
       15 35392 1 1  74 GLN HB2  H  -17.616  13.620 -32.884 1.00 . A A . 413 GLN HB2  1 1 
       15 35393 1 1  74 GLN HB3  H  -16.473  12.633 -32.014 1.00 . A A . 413 GLN HB3  1 1 
       15 35394 1 1  74 GLN HE21 H  -18.749   9.390 -34.307 1.00 . A A . 413 GLN HE21 1 1 
       15 35395 1 1  74 GLN HE22 H  -20.271  10.044 -34.848 1.00 . A A . 413 GLN HE22 1 1 
       15 35396 1 1  74 GLN HG2  H  -16.883  11.795 -34.298 1.00 . A A . 413 GLN HG2  1 1 
       15 35397 1 1  74 GLN HG3  H  -17.273  10.606 -33.071 1.00 . A A . 413 GLN HG3  1 1 
       15 35398 1 1  74 GLN N    N  -18.009  13.356 -30.119 1.00 . A A . 413 GLN N    1 1 
       15 35399 1 1  74 GLN NE2  N  -19.358  10.179 -34.448 1.00 . A A . 413 GLN NE2  1 1 
       15 35400 1 1  74 GLN O    O  -19.770  10.502 -31.251 1.00 . A A . 413 GLN O    1 1 
       15 35401 1 1  74 GLN OE1  O  -19.732  12.336 -34.310 1.00 . A A . 413 GLN OE1  1 1 
       15 35402 1 1  75 ILE C    C  -19.429   8.818 -28.847 1.00 . A A . 414 ILE C    1 1 
       15 35403 1 1  75 ILE CA   C  -18.075   9.063 -29.540 1.00 . A A . 414 ILE CA   1 1 
       15 35404 1 1  75 ILE CB   C  -16.837   8.642 -28.701 1.00 . A A . 414 ILE CB   1 1 
       15 35405 1 1  75 ILE CD1  C  -15.004   6.900 -28.530 1.00 . A A . 414 ILE CD1  1 1 
       15 35406 1 1  75 ILE CG1  C  -16.387   7.228 -29.097 1.00 . A A . 414 ILE CG1  1 1 
       15 35407 1 1  75 ILE CG2  C  -17.003   8.699 -27.175 1.00 . A A . 414 ILE CG2  1 1 
       15 35408 1 1  75 ILE H    H  -17.109  10.976 -29.667 1.00 . A A . 414 ILE H    1 1 
       15 35409 1 1  75 ILE HA   H  -18.087   8.456 -30.448 1.00 . A A . 414 ILE HA   1 1 
       15 35410 1 1  75 ILE HB   H  -16.015   9.318 -28.949 1.00 . A A . 414 ILE HB   1 1 
       15 35411 1 1  75 ILE HD11 H  -15.038   6.790 -27.448 1.00 . A A . 414 ILE HD11 1 1 
       15 35412 1 1  75 ILE HD12 H  -14.675   5.963 -28.953 1.00 . A A . 414 ILE HD12 1 1 
       15 35413 1 1  75 ILE HD13 H  -14.291   7.677 -28.801 1.00 . A A . 414 ILE HD13 1 1 
       15 35414 1 1  75 ILE HG12 H  -17.117   6.493 -28.751 1.00 . A A . 414 ILE HG12 1 1 
       15 35415 1 1  75 ILE HG13 H  -16.323   7.156 -30.182 1.00 . A A . 414 ILE HG13 1 1 
       15 35416 1 1  75 ILE HG21 H  -17.410   9.651 -26.863 1.00 . A A . 414 ILE HG21 1 1 
       15 35417 1 1  75 ILE HG22 H  -17.662   7.905 -26.830 1.00 . A A . 414 ILE HG22 1 1 
       15 35418 1 1  75 ILE HG23 H  -16.034   8.593 -26.691 1.00 . A A . 414 ILE HG23 1 1 
       15 35419 1 1  75 ILE N    N  -17.922  10.460 -29.988 1.00 . A A . 414 ILE N    1 1 
       15 35420 1 1  75 ILE O    O  -20.123   7.846 -29.150 1.00 . A A . 414 ILE O    1 1 
       15 35421 1 1  76 ILE C    C  -22.306   9.706 -28.210 1.00 . A A . 415 ILE C    1 1 
       15 35422 1 1  76 ILE CA   C  -21.117   9.744 -27.240 1.00 . A A . 415 ILE CA   1 1 
       15 35423 1 1  76 ILE CB   C  -21.136  11.001 -26.341 1.00 . A A . 415 ILE CB   1 1 
       15 35424 1 1  76 ILE CD1  C  -19.681  12.058 -24.522 1.00 . A A . 415 ILE CD1  1 1 
       15 35425 1 1  76 ILE CG1  C  -20.172  10.759 -25.156 1.00 . A A . 415 ILE CG1  1 1 
       15 35426 1 1  76 ILE CG2  C  -22.525  11.421 -25.825 1.00 . A A . 415 ILE CG2  1 1 
       15 35427 1 1  76 ILE H    H  -19.183  10.497 -27.765 1.00 . A A . 415 ILE H    1 1 
       15 35428 1 1  76 ILE HA   H  -21.184   8.856 -26.612 1.00 . A A . 415 ILE HA   1 1 
       15 35429 1 1  76 ILE HB   H  -20.757  11.835 -26.936 1.00 . A A . 415 ILE HB   1 1 
       15 35430 1 1  76 ILE HD11 H  -18.911  11.831 -23.787 1.00 . A A . 415 ILE HD11 1 1 
       15 35431 1 1  76 ILE HD12 H  -19.277  12.710 -25.295 1.00 . A A . 415 ILE HD12 1 1 
       15 35432 1 1  76 ILE HD13 H  -20.495  12.570 -24.028 1.00 . A A . 415 ILE HD13 1 1 
       15 35433 1 1  76 ILE HG12 H  -20.660  10.148 -24.397 1.00 . A A . 415 ILE HG12 1 1 
       15 35434 1 1  76 ILE HG13 H  -19.287  10.219 -25.489 1.00 . A A . 415 ILE HG13 1 1 
       15 35435 1 1  76 ILE HG21 H  -23.216  11.659 -26.635 1.00 . A A . 415 ILE HG21 1 1 
       15 35436 1 1  76 ILE HG22 H  -22.963  10.647 -25.200 1.00 . A A . 415 ILE HG22 1 1 
       15 35437 1 1  76 ILE HG23 H  -22.429  12.326 -25.231 1.00 . A A . 415 ILE HG23 1 1 
       15 35438 1 1  76 ILE N    N  -19.832   9.738 -27.963 1.00 . A A . 415 ILE N    1 1 
       15 35439 1 1  76 ILE O    O  -23.227   8.904 -28.037 1.00 . A A . 415 ILE O    1 1 
       15 35440 1 1  77 SER C    C  -23.602   9.313 -31.010 1.00 . A A . 416 SER C    1 1 
       15 35441 1 1  77 SER CA   C  -23.324  10.634 -30.279 1.00 . A A . 416 SER CA   1 1 
       15 35442 1 1  77 SER CB   C  -22.996  11.720 -31.310 1.00 . A A . 416 SER CB   1 1 
       15 35443 1 1  77 SER H    H  -21.489  11.182 -29.319 1.00 . A A . 416 SER H    1 1 
       15 35444 1 1  77 SER HA   H  -24.251  10.927 -29.788 1.00 . A A . 416 SER HA   1 1 
       15 35445 1 1  77 SER HB2  H  -22.048  11.495 -31.799 1.00 . A A . 416 SER HB2  1 1 
       15 35446 1 1  77 SER HB3  H  -23.781  11.744 -32.067 1.00 . A A . 416 SER HB3  1 1 
       15 35447 1 1  77 SER HG   H  -22.711  13.659 -31.348 1.00 . A A . 416 SER HG   1 1 
       15 35448 1 1  77 SER N    N  -22.275  10.548 -29.249 1.00 . A A . 416 SER N    1 1 
       15 35449 1 1  77 SER O    O  -24.735   9.095 -31.446 1.00 . A A . 416 SER O    1 1 
       15 35450 1 1  77 SER OG   O  -22.926  12.986 -30.675 1.00 . A A . 416 SER OG   1 1 
       15 35451 1 1  78 HIS C    C  -23.690   6.192 -30.874 1.00 . A A . 417 HIS C    1 1 
       15 35452 1 1  78 HIS CA   C  -22.828   7.105 -31.762 1.00 . A A . 417 HIS CA   1 1 
       15 35453 1 1  78 HIS CB   C  -21.486   6.447 -32.090 1.00 . A A . 417 HIS CB   1 1 
       15 35454 1 1  78 HIS CD2  C  -22.088   3.973 -32.523 1.00 . A A . 417 HIS CD2  1 1 
       15 35455 1 1  78 HIS CE1  C  -21.826   3.903 -34.691 1.00 . A A . 417 HIS CE1  1 1 
       15 35456 1 1  78 HIS CG   C  -21.659   5.209 -32.936 1.00 . A A . 417 HIS CG   1 1 
       15 35457 1 1  78 HIS H    H  -21.709   8.620 -30.739 1.00 . A A . 417 HIS H    1 1 
       15 35458 1 1  78 HIS HA   H  -23.345   7.252 -32.712 1.00 . A A . 417 HIS HA   1 1 
       15 35459 1 1  78 HIS HB2  H  -20.887   7.164 -32.649 1.00 . A A . 417 HIS HB2  1 1 
       15 35460 1 1  78 HIS HB3  H  -20.954   6.188 -31.174 1.00 . A A . 417 HIS HB3  1 1 
       15 35461 1 1  78 HIS HD1  H  -21.187   5.911 -34.900 1.00 . A A . 417 HIS HD1  1 1 
       15 35462 1 1  78 HIS HD2  H  -22.332   3.710 -31.502 1.00 . A A . 417 HIS HD2  1 1 
       15 35463 1 1  78 HIS HE1  H  -21.795   3.571 -35.720 1.00 . A A . 417 HIS HE1  1 1 
       15 35464 1 1  78 HIS N    N  -22.619   8.410 -31.129 1.00 . A A . 417 HIS N    1 1 
       15 35465 1 1  78 HIS ND1  N  -21.500   5.145 -34.297 1.00 . A A . 417 HIS ND1  1 1 
       15 35466 1 1  78 HIS NE2  N  -22.199   3.138 -33.646 1.00 . A A . 417 HIS NE2  1 1 
       15 35467 1 1  78 HIS O    O  -24.761   5.749 -31.293 1.00 . A A . 417 HIS O    1 1 
       15 35468 1 1  79 TRP C    C  -25.411   5.639 -28.387 1.00 . A A . 418 TRP C    1 1 
       15 35469 1 1  79 TRP CA   C  -23.990   5.110 -28.660 1.00 . A A . 418 TRP CA   1 1 
       15 35470 1 1  79 TRP CB   C  -23.122   5.004 -27.403 1.00 . A A . 418 TRP CB   1 1 
       15 35471 1 1  79 TRP CD1  C  -23.893   4.715 -25.031 1.00 . A A . 418 TRP CD1  1 1 
       15 35472 1 1  79 TRP CD2  C  -24.059   2.797 -26.186 1.00 . A A . 418 TRP CD2  1 1 
       15 35473 1 1  79 TRP CE2  C  -24.602   2.550 -24.885 1.00 . A A . 418 TRP CE2  1 1 
       15 35474 1 1  79 TRP CE3  C  -24.021   1.699 -27.075 1.00 . A A . 418 TRP CE3  1 1 
       15 35475 1 1  79 TRP CG   C  -23.672   4.209 -26.260 1.00 . A A . 418 TRP CG   1 1 
       15 35476 1 1  79 TRP CH2  C  -25.126   0.257 -25.435 1.00 . A A . 418 TRP CH2  1 1 
       15 35477 1 1  79 TRP CZ2  C  -25.178   1.320 -24.526 1.00 . A A . 418 TRP CZ2  1 1 
       15 35478 1 1  79 TRP CZ3  C  -24.527   0.439 -26.696 1.00 . A A . 418 TRP CZ3  1 1 
       15 35479 1 1  79 TRP H    H  -22.408   6.377 -29.305 1.00 . A A . 418 TRP H    1 1 
       15 35480 1 1  79 TRP HA   H  -24.097   4.110 -29.082 1.00 . A A . 418 TRP HA   1 1 
       15 35481 1 1  79 TRP HB2  H  -22.173   4.554 -27.690 1.00 . A A . 418 TRP HB2  1 1 
       15 35482 1 1  79 TRP HB3  H  -22.909   6.013 -27.047 1.00 . A A . 418 TRP HB3  1 1 
       15 35483 1 1  79 TRP HD1  H  -23.687   5.746 -24.762 1.00 . A A . 418 TRP HD1  1 1 
       15 35484 1 1  79 TRP HE1  H  -24.557   3.855 -23.214 1.00 . A A . 418 TRP HE1  1 1 
       15 35485 1 1  79 TRP HE3  H  -23.579   1.830 -28.053 1.00 . A A . 418 TRP HE3  1 1 
       15 35486 1 1  79 TRP HH2  H  -25.540  -0.697 -25.143 1.00 . A A . 418 TRP HH2  1 1 
       15 35487 1 1  79 TRP HZ2  H  -25.671   1.177 -23.573 1.00 . A A . 418 TRP HZ2  1 1 
       15 35488 1 1  79 TRP HZ3  H  -24.455  -0.394 -27.378 1.00 . A A . 418 TRP HZ3  1 1 
       15 35489 1 1  79 TRP N    N  -23.267   5.948 -29.624 1.00 . A A . 418 TRP N    1 1 
       15 35490 1 1  79 TRP NE1  N  -24.400   3.730 -24.204 1.00 . A A . 418 TRP NE1  1 1 
       15 35491 1 1  79 TRP O    O  -26.351   4.857 -28.241 1.00 . A A . 418 TRP O    1 1 
       15 35492 1 1  80 LYS C    C  -27.896   7.340 -29.410 1.00 . A A . 419 LYS C    1 1 
       15 35493 1 1  80 LYS CA   C  -26.881   7.677 -28.301 1.00 . A A . 419 LYS CA   1 1 
       15 35494 1 1  80 LYS CB   C  -26.605   9.196 -28.321 1.00 . A A . 419 LYS CB   1 1 
       15 35495 1 1  80 LYS CD   C  -27.704  10.221 -26.290 1.00 . A A . 419 LYS CD   1 1 
       15 35496 1 1  80 LYS CE   C  -27.461  10.757 -24.879 1.00 . A A . 419 LYS CE   1 1 
       15 35497 1 1  80 LYS CG   C  -26.373   9.794 -26.927 1.00 . A A . 419 LYS CG   1 1 
       15 35498 1 1  80 LYS H    H  -24.759   7.537 -28.556 1.00 . A A . 419 LYS H    1 1 
       15 35499 1 1  80 LYS HA   H  -27.359   7.405 -27.359 1.00 . A A . 419 LYS HA   1 1 
       15 35500 1 1  80 LYS HB2  H  -25.730   9.392 -28.937 1.00 . A A . 419 LYS HB2  1 1 
       15 35501 1 1  80 LYS HB3  H  -27.434   9.728 -28.792 1.00 . A A . 419 LYS HB3  1 1 
       15 35502 1 1  80 LYS HD2  H  -28.157  11.002 -26.903 1.00 . A A . 419 LYS HD2  1 1 
       15 35503 1 1  80 LYS HD3  H  -28.380   9.368 -26.243 1.00 . A A . 419 LYS HD3  1 1 
       15 35504 1 1  80 LYS HE2  H  -27.160   9.921 -24.240 1.00 . A A . 419 LYS HE2  1 1 
       15 35505 1 1  80 LYS HE3  H  -26.637  11.473 -24.911 1.00 . A A . 419 LYS HE3  1 1 
       15 35506 1 1  80 LYS HG2  H  -25.863   9.069 -26.291 1.00 . A A . 419 LYS HG2  1 1 
       15 35507 1 1  80 LYS HG3  H  -25.739  10.676 -27.025 1.00 . A A . 419 LYS HG3  1 1 
       15 35508 1 1  80 LYS HZ1  H  -28.446  11.772 -23.383 1.00 . A A . 419 LYS HZ1  1 1 
       15 35509 1 1  80 LYS HZ2  H  -28.955  12.206 -24.873 1.00 . A A . 419 LYS HZ2  1 1 
       15 35510 1 1  80 LYS HZ3  H  -29.452  10.783 -24.238 1.00 . A A . 419 LYS HZ3  1 1 
       15 35511 1 1  80 LYS N    N  -25.588   6.969 -28.413 1.00 . A A . 419 LYS N    1 1 
       15 35512 1 1  80 LYS NZ   N  -28.664  11.418 -24.313 1.00 . A A . 419 LYS NZ   1 1 
       15 35513 1 1  80 LYS O    O  -29.074   7.655 -29.240 1.00 . A A . 419 LYS O    1 1 
       15 35514 1 1  81 ASN C    C  -28.259   5.021 -32.246 1.00 . A A . 420 ASN C    1 1 
       15 35515 1 1  81 ASN CA   C  -28.333   6.461 -31.691 1.00 . A A . 420 ASN CA   1 1 
       15 35516 1 1  81 ASN CB   C  -27.984   7.477 -32.795 1.00 . A A . 420 ASN CB   1 1 
       15 35517 1 1  81 ASN CG   C  -28.399   8.895 -32.443 1.00 . A A . 420 ASN CG   1 1 
       15 35518 1 1  81 ASN H    H  -26.486   6.528 -30.607 1.00 . A A . 420 ASN H    1 1 
       15 35519 1 1  81 ASN HA   H  -29.379   6.614 -31.417 1.00 . A A . 420 ASN HA   1 1 
       15 35520 1 1  81 ASN HB2  H  -26.914   7.444 -33.004 1.00 . A A . 420 ASN HB2  1 1 
       15 35521 1 1  81 ASN HB3  H  -28.508   7.203 -33.711 1.00 . A A . 420 ASN HB3  1 1 
       15 35522 1 1  81 ASN HD21 H  -26.517   9.424 -31.901 1.00 . A A . 420 ASN HD21 1 1 
       15 35523 1 1  81 ASN HD22 H  -27.760  10.669 -31.777 1.00 . A A . 420 ASN HD22 1 1 
       15 35524 1 1  81 ASN N    N  -27.472   6.742 -30.531 1.00 . A A . 420 ASN N    1 1 
       15 35525 1 1  81 ASN ND2  N  -27.481   9.728 -32.005 1.00 . A A . 420 ASN ND2  1 1 
       15 35526 1 1  81 ASN O    O  -29.234   4.573 -32.856 1.00 . A A . 420 ASN O    1 1 
       15 35527 1 1  81 ASN OD1  O  -29.557   9.275 -32.560 1.00 . A A . 420 ASN OD1  1 1 
       15 35528 1 1  82 CYS C    C  -27.845   1.906 -31.805 1.00 . A A . 421 CYS C    1 1 
       15 35529 1 1  82 CYS CA   C  -26.973   2.931 -32.565 1.00 . A A . 421 CYS CA   1 1 
       15 35530 1 1  82 CYS CB   C  -25.478   2.600 -32.484 1.00 . A A . 421 CYS CB   1 1 
       15 35531 1 1  82 CYS H    H  -26.366   4.718 -31.586 1.00 . A A . 421 CYS H    1 1 
       15 35532 1 1  82 CYS HA   H  -27.264   2.919 -33.618 1.00 . A A . 421 CYS HA   1 1 
       15 35533 1 1  82 CYS HB2  H  -24.919   3.390 -32.988 1.00 . A A . 421 CYS HB2  1 1 
       15 35534 1 1  82 CYS HB3  H  -25.157   2.585 -31.441 1.00 . A A . 421 CYS HB3  1 1 
       15 35535 1 1  82 CYS N    N  -27.150   4.297 -32.068 1.00 . A A . 421 CYS N    1 1 
       15 35536 1 1  82 CYS O    O  -27.859   1.873 -30.569 1.00 . A A . 421 CYS O    1 1 
       15 35537 1 1  82 CYS SG   S  -25.114   1.012 -33.290 1.00 . A A . 421 CYS SG   1 1 
       15 35538 1 1  83 THR C    C  -29.276  -1.379 -32.608 1.00 . A A . 422 THR C    1 1 
       15 35539 1 1  83 THR CA   C  -29.496   0.029 -32.027 1.00 . A A . 422 THR CA   1 1 
       15 35540 1 1  83 THR CB   C  -30.960   0.455 -32.256 1.00 . A A . 422 THR CB   1 1 
       15 35541 1 1  83 THR CG2  C  -31.308   1.773 -31.562 1.00 . A A . 422 THR CG2  1 1 
       15 35542 1 1  83 THR H    H  -28.508   1.168 -33.550 1.00 . A A . 422 THR H    1 1 
       15 35543 1 1  83 THR HA   H  -29.353  -0.065 -30.951 1.00 . A A . 422 THR HA   1 1 
       15 35544 1 1  83 THR HB   H  -31.620  -0.318 -31.860 1.00 . A A . 422 THR HB   1 1 
       15 35545 1 1  83 THR HG1  H  -32.155   0.821 -33.746 1.00 . A A . 422 THR HG1  1 1 
       15 35546 1 1  83 THR HG21 H  -30.812   2.605 -32.058 1.00 . A A . 422 THR HG21 1 1 
       15 35547 1 1  83 THR HG22 H  -32.387   1.929 -31.594 1.00 . A A . 422 THR HG22 1 1 
       15 35548 1 1  83 THR HG23 H  -30.987   1.738 -30.522 1.00 . A A . 422 THR HG23 1 1 
       15 35549 1 1  83 THR N    N  -28.564   1.056 -32.548 1.00 . A A . 422 THR N    1 1 
       15 35550 1 1  83 THR O    O  -30.045  -2.298 -32.307 1.00 . A A . 422 THR O    1 1 
       15 35551 1 1  83 THR OG1  O  -31.209   0.616 -33.641 1.00 . A A . 422 THR OG1  1 1 
       15 35552 1 1  84 ARG C    C  -27.491  -3.957 -33.012 1.00 . A A . 423 ARG C    1 1 
       15 35553 1 1  84 ARG CA   C  -27.870  -2.878 -34.033 1.00 . A A . 423 ARG CA   1 1 
       15 35554 1 1  84 ARG CB   C  -26.671  -2.689 -34.984 1.00 . A A . 423 ARG CB   1 1 
       15 35555 1 1  84 ARG CD   C  -27.992  -2.596 -37.207 1.00 . A A . 423 ARG CD   1 1 
       15 35556 1 1  84 ARG CG   C  -26.946  -1.941 -36.293 1.00 . A A . 423 ARG CG   1 1 
       15 35557 1 1  84 ARG CZ   C  -28.188  -4.696 -38.563 1.00 . A A . 423 ARG CZ   1 1 
       15 35558 1 1  84 ARG H    H  -27.621  -0.791 -33.605 1.00 . A A . 423 ARG H    1 1 
       15 35559 1 1  84 ARG HA   H  -28.730  -3.259 -34.587 1.00 . A A . 423 ARG HA   1 1 
       15 35560 1 1  84 ARG HB2  H  -25.891  -2.155 -34.443 1.00 . A A . 423 ARG HB2  1 1 
       15 35561 1 1  84 ARG HB3  H  -26.258  -3.660 -35.251 1.00 . A A . 423 ARG HB3  1 1 
       15 35562 1 1  84 ARG HD2  H  -28.939  -2.682 -36.673 1.00 . A A . 423 ARG HD2  1 1 
       15 35563 1 1  84 ARG HD3  H  -28.144  -1.937 -38.064 1.00 . A A . 423 ARG HD3  1 1 
       15 35564 1 1  84 ARG HE   H  -26.671  -4.290 -37.367 1.00 . A A . 423 ARG HE   1 1 
       15 35565 1 1  84 ARG HG2  H  -27.267  -0.927 -36.060 1.00 . A A . 423 ARG HG2  1 1 
       15 35566 1 1  84 ARG HG3  H  -26.002  -1.889 -36.835 1.00 . A A . 423 ARG HG3  1 1 
       15 35567 1 1  84 ARG HH11 H  -29.785  -3.518 -38.797 1.00 . A A . 423 ARG HH11 1 1 
       15 35568 1 1  84 ARG HH12 H  -29.796  -4.984 -39.739 1.00 . A A . 423 ARG HH12 1 1 
       15 35569 1 1  84 ARG HH21 H  -26.728  -6.075 -38.570 1.00 . A A . 423 ARG HH21 1 1 
       15 35570 1 1  84 ARG HH22 H  -28.101  -6.414 -39.602 1.00 . A A . 423 ARG HH22 1 1 
       15 35571 1 1  84 ARG N    N  -28.226  -1.581 -33.421 1.00 . A A . 423 ARG N    1 1 
       15 35572 1 1  84 ARG NE   N  -27.564  -3.923 -37.695 1.00 . A A . 423 ARG NE   1 1 
       15 35573 1 1  84 ARG NH1  N  -29.347  -4.380 -39.071 1.00 . A A . 423 ARG NH1  1 1 
       15 35574 1 1  84 ARG NH2  N  -27.644  -5.814 -38.941 1.00 . A A . 423 ARG NH2  1 1 
       15 35575 1 1  84 ARG O    O  -27.132  -3.673 -31.870 1.00 . A A . 423 ARG O    1 1 
       15 35576 1 1  85 HIS C    C  -25.685  -6.921 -33.245 1.00 . A A . 424 HIS C    1 1 
       15 35577 1 1  85 HIS CA   C  -27.048  -6.391 -32.742 1.00 . A A . 424 HIS CA   1 1 
       15 35578 1 1  85 HIS CB   C  -28.145  -7.459 -32.858 1.00 . A A . 424 HIS CB   1 1 
       15 35579 1 1  85 HIS CD2  C  -27.787  -8.723 -35.075 1.00 . A A . 424 HIS CD2  1 1 
       15 35580 1 1  85 HIS CE1  C  -29.470  -7.931 -36.249 1.00 . A A . 424 HIS CE1  1 1 
       15 35581 1 1  85 HIS CG   C  -28.477  -7.845 -34.282 1.00 . A A . 424 HIS CG   1 1 
       15 35582 1 1  85 HIS H    H  -27.767  -5.339 -34.442 1.00 . A A . 424 HIS H    1 1 
       15 35583 1 1  85 HIS HA   H  -26.924  -6.145 -31.686 1.00 . A A . 424 HIS HA   1 1 
       15 35584 1 1  85 HIS HB2  H  -27.827  -8.350 -32.316 1.00 . A A . 424 HIS HB2  1 1 
       15 35585 1 1  85 HIS HB3  H  -29.046  -7.081 -32.377 1.00 . A A . 424 HIS HB3  1 1 
       15 35586 1 1  85 HIS HD1  H  -30.248  -6.722 -34.719 1.00 . A A . 424 HIS HD1  1 1 
       15 35587 1 1  85 HIS HD2  H  -26.904  -9.277 -34.784 1.00 . A A . 424 HIS HD2  1 1 
       15 35588 1 1  85 HIS HE1  H  -30.178  -7.747 -37.052 1.00 . A A . 424 HIS HE1  1 1 
       15 35589 1 1  85 HIS N    N  -27.484  -5.201 -33.482 1.00 . A A . 424 HIS N    1 1 
       15 35590 1 1  85 HIS ND1  N  -29.526  -7.361 -35.034 1.00 . A A . 424 HIS ND1  1 1 
       15 35591 1 1  85 HIS NE2  N  -28.422  -8.770 -36.325 1.00 . A A . 424 HIS NE2  1 1 
       15 35592 1 1  85 HIS O    O  -25.210  -7.957 -32.779 1.00 . A A . 424 HIS O    1 1 
       15 35593 1 1  86 ASP C    C  -22.844  -5.496 -35.218 1.00 . A A . 425 ASP C    1 1 
       15 35594 1 1  86 ASP CA   C  -23.827  -6.648 -34.896 1.00 . A A . 425 ASP CA   1 1 
       15 35595 1 1  86 ASP CB   C  -24.196  -7.439 -36.165 1.00 . A A . 425 ASP CB   1 1 
       15 35596 1 1  86 ASP CG   C  -24.933  -6.615 -37.241 1.00 . A A . 425 ASP CG   1 1 
       15 35597 1 1  86 ASP H    H  -25.548  -5.436 -34.609 1.00 . A A . 425 ASP H    1 1 
       15 35598 1 1  86 ASP HA   H  -23.283  -7.325 -34.236 1.00 . A A . 425 ASP HA   1 1 
       15 35599 1 1  86 ASP HB2  H  -23.282  -7.855 -36.594 1.00 . A A . 425 ASP HB2  1 1 
       15 35600 1 1  86 ASP HB3  H  -24.824  -8.282 -35.874 1.00 . A A . 425 ASP HB3  1 1 
       15 35601 1 1  86 ASP N    N  -25.073  -6.244 -34.224 1.00 . A A . 425 ASP N    1 1 
       15 35602 1 1  86 ASP O    O  -21.852  -5.722 -35.919 1.00 . A A . 425 ASP O    1 1 
       15 35603 1 1  86 ASP OD1  O  -25.374  -5.471 -36.984 1.00 . A A . 425 ASP OD1  1 1 
       15 35604 1 1  86 ASP OD2  O  -25.146  -7.131 -38.362 1.00 . A A . 425 ASP OD2  1 1 
       15 35605 1 1  87 CYS C    C  -20.767  -3.492 -34.365 1.00 . A A . 426 CYS C    1 1 
       15 35606 1 1  87 CYS CA   C  -22.192  -3.123 -34.856 1.00 . A A . 426 CYS CA   1 1 
       15 35607 1 1  87 CYS CB   C  -22.808  -1.955 -34.063 1.00 . A A . 426 CYS CB   1 1 
       15 35608 1 1  87 CYS H    H  -23.897  -4.162 -34.123 1.00 . A A . 426 CYS H    1 1 
       15 35609 1 1  87 CYS HA   H  -22.174  -2.853 -35.911 1.00 . A A . 426 CYS HA   1 1 
       15 35610 1 1  87 CYS HB2  H  -23.780  -1.716 -34.493 1.00 . A A . 426 CYS HB2  1 1 
       15 35611 1 1  87 CYS HB3  H  -22.965  -2.283 -33.036 1.00 . A A . 426 CYS HB3  1 1 
       15 35612 1 1  87 CYS N    N  -23.082  -4.281 -34.700 1.00 . A A . 426 CYS N    1 1 
       15 35613 1 1  87 CYS O    O  -20.637  -3.961 -33.227 1.00 . A A . 426 CYS O    1 1 
       15 35614 1 1  87 CYS SG   S  -21.788  -0.442 -34.064 1.00 . A A . 426 CYS SG   1 1 
       15 35615 1 1  88 PRO C    C  -17.910  -3.087 -33.453 1.00 . A A . 427 PRO C    1 1 
       15 35616 1 1  88 PRO CA   C  -18.335  -3.712 -34.785 1.00 . A A . 427 PRO CA   1 1 
       15 35617 1 1  88 PRO CB   C  -17.389  -3.256 -35.899 1.00 . A A . 427 PRO CB   1 1 
       15 35618 1 1  88 PRO CD   C  -19.722  -2.799 -36.522 1.00 . A A . 427 PRO CD   1 1 
       15 35619 1 1  88 PRO CG   C  -18.273  -2.509 -36.890 1.00 . A A . 427 PRO CG   1 1 
       15 35620 1 1  88 PRO HA   H  -18.276  -4.803 -34.740 1.00 . A A . 427 PRO HA   1 1 
       15 35621 1 1  88 PRO HB2  H  -16.605  -2.597 -35.524 1.00 . A A . 427 PRO HB2  1 1 
       15 35622 1 1  88 PRO HB3  H  -16.924  -4.121 -36.366 1.00 . A A . 427 PRO HB3  1 1 
       15 35623 1 1  88 PRO HD2  H  -20.306  -1.880 -36.576 1.00 . A A . 427 PRO HD2  1 1 
       15 35624 1 1  88 PRO HD3  H  -20.139  -3.547 -37.197 1.00 . A A . 427 PRO HD3  1 1 
       15 35625 1 1  88 PRO HG2  H  -18.089  -1.447 -36.788 1.00 . A A . 427 PRO HG2  1 1 
       15 35626 1 1  88 PRO HG3  H  -18.069  -2.835 -37.903 1.00 . A A . 427 PRO HG3  1 1 
       15 35627 1 1  88 PRO N    N  -19.695  -3.328 -35.174 1.00 . A A . 427 PRO N    1 1 
       15 35628 1 1  88 PRO O    O  -17.322  -3.761 -32.607 1.00 . A A . 427 PRO O    1 1 
       15 35629 1 1  89 VAL C    C  -18.920  -1.262 -30.951 1.00 . A A . 428 VAL C    1 1 
       15 35630 1 1  89 VAL CA   C  -17.894  -1.037 -32.058 1.00 . A A . 428 VAL CA   1 1 
       15 35631 1 1  89 VAL CB   C  -17.719   0.463 -32.385 1.00 . A A . 428 VAL CB   1 1 
       15 35632 1 1  89 VAL CG1  C  -17.621   1.319 -31.116 1.00 . A A . 428 VAL CG1  1 1 
       15 35633 1 1  89 VAL CG2  C  -16.437   0.676 -33.204 1.00 . A A . 428 VAL CG2  1 1 
       15 35634 1 1  89 VAL H    H  -18.746  -1.330 -33.992 1.00 . A A . 428 VAL H    1 1 
       15 35635 1 1  89 VAL HA   H  -16.950  -1.399 -31.647 1.00 . A A . 428 VAL HA   1 1 
       15 35636 1 1  89 VAL HB   H  -18.556   0.816 -32.988 1.00 . A A . 428 VAL HB   1 1 
       15 35637 1 1  89 VAL HG11 H  -16.857   0.928 -30.454 1.00 . A A . 428 VAL HG11 1 1 
       15 35638 1 1  89 VAL HG12 H  -17.365   2.342 -31.366 1.00 . A A . 428 VAL HG12 1 1 
       15 35639 1 1  89 VAL HG13 H  -18.577   1.323 -30.592 1.00 . A A . 428 VAL HG13 1 1 
       15 35640 1 1  89 VAL HG21 H  -15.562   0.417 -32.607 1.00 . A A . 428 VAL HG21 1 1 
       15 35641 1 1  89 VAL HG22 H  -16.456   0.063 -34.105 1.00 . A A . 428 VAL HG22 1 1 
       15 35642 1 1  89 VAL HG23 H  -16.364   1.720 -33.507 1.00 . A A . 428 VAL HG23 1 1 
       15 35643 1 1  89 VAL N    N  -18.222  -1.799 -33.265 1.00 . A A . 428 VAL N    1 1 
       15 35644 1 1  89 VAL O    O  -18.489  -1.607 -29.850 1.00 . A A . 428 VAL O    1 1 
       15 35645 1 1  90 CYS C    C  -21.362  -2.690 -29.548 1.00 . A A . 429 CYS C    1 1 
       15 35646 1 1  90 CYS CA   C  -21.169  -1.256 -30.065 1.00 . A A . 429 CYS CA   1 1 
       15 35647 1 1  90 CYS CB   C  -22.541  -0.687 -30.409 1.00 . A A . 429 CYS CB   1 1 
       15 35648 1 1  90 CYS H    H  -20.595  -0.800 -32.068 1.00 . A A . 429 CYS H    1 1 
       15 35649 1 1  90 CYS HA   H  -20.787  -0.672 -29.226 1.00 . A A . 429 CYS HA   1 1 
       15 35650 1 1  90 CYS HB2  H  -22.981  -1.249 -31.232 1.00 . A A . 429 CYS HB2  1 1 
       15 35651 1 1  90 CYS HB3  H  -23.142  -0.829 -29.518 1.00 . A A . 429 CYS HB3  1 1 
       15 35652 1 1  90 CYS N    N  -20.228  -1.102 -31.169 1.00 . A A . 429 CYS N    1 1 
       15 35653 1 1  90 CYS O    O  -21.721  -2.814 -28.383 1.00 . A A . 429 CYS O    1 1 
       15 35654 1 1  90 CYS SG   S  -22.556   1.079 -30.785 1.00 . A A . 429 CYS SG   1 1 
       15 35655 1 1  91 LEU C    C  -21.010  -5.467 -28.445 1.00 . A A . 430 LEU C    1 1 
       15 35656 1 1  91 LEU CA   C  -21.415  -5.151 -29.906 1.00 . A A . 430 LEU CA   1 1 
       15 35657 1 1  91 LEU CB   C  -20.822  -6.134 -30.931 1.00 . A A . 430 LEU CB   1 1 
       15 35658 1 1  91 LEU CD1  C  -22.367  -8.095 -30.359 1.00 . A A . 430 LEU CD1  1 1 
       15 35659 1 1  91 LEU CD2  C  -20.262  -8.462 -31.630 1.00 . A A . 430 LEU CD2  1 1 
       15 35660 1 1  91 LEU CG   C  -20.922  -7.621 -30.539 1.00 . A A . 430 LEU CG   1 1 
       15 35661 1 1  91 LEU H    H  -20.897  -3.602 -31.302 1.00 . A A . 430 LEU H    1 1 
       15 35662 1 1  91 LEU HA   H  -22.499  -5.281 -29.937 1.00 . A A . 430 LEU HA   1 1 
       15 35663 1 1  91 LEU HB2  H  -21.347  -6.000 -31.877 1.00 . A A . 430 LEU HB2  1 1 
       15 35664 1 1  91 LEU HB3  H  -19.772  -5.886 -31.095 1.00 . A A . 430 LEU HB3  1 1 
       15 35665 1 1  91 LEU HD11 H  -22.836  -7.582 -29.519 1.00 . A A . 430 LEU HD11 1 1 
       15 35666 1 1  91 LEU HD12 H  -22.940  -7.903 -31.266 1.00 . A A . 430 LEU HD12 1 1 
       15 35667 1 1  91 LEU HD13 H  -22.379  -9.164 -30.147 1.00 . A A . 430 LEU HD13 1 1 
       15 35668 1 1  91 LEU HD21 H  -20.784  -8.323 -32.579 1.00 . A A . 430 LEU HD21 1 1 
       15 35669 1 1  91 LEU HD22 H  -19.221  -8.153 -31.738 1.00 . A A . 430 LEU HD22 1 1 
       15 35670 1 1  91 LEU HD23 H  -20.289  -9.514 -31.351 1.00 . A A . 430 LEU HD23 1 1 
       15 35671 1 1  91 LEU HG   H  -20.378  -7.791 -29.611 1.00 . A A . 430 LEU HG   1 1 
       15 35672 1 1  91 LEU N    N  -21.172  -3.758 -30.338 1.00 . A A . 430 LEU N    1 1 
       15 35673 1 1  91 LEU O    O  -21.890  -5.900 -27.695 1.00 . A A . 430 LEU O    1 1 
       15 35674 1 1  92 PRO C    C  -20.266  -4.674 -25.584 1.00 . A A . 431 PRO C    1 1 
       15 35675 1 1  92 PRO CA   C  -19.400  -5.465 -26.582 1.00 . A A . 431 PRO CA   1 1 
       15 35676 1 1  92 PRO CB   C  -17.917  -5.148 -26.453 1.00 . A A . 431 PRO CB   1 1 
       15 35677 1 1  92 PRO CD   C  -18.604  -4.768 -28.727 1.00 . A A . 431 PRO CD   1 1 
       15 35678 1 1  92 PRO CG   C  -17.595  -4.304 -27.679 1.00 . A A . 431 PRO CG   1 1 
       15 35679 1 1  92 PRO HA   H  -19.492  -6.522 -26.346 1.00 . A A . 431 PRO HA   1 1 
       15 35680 1 1  92 PRO HB2  H  -17.701  -4.629 -25.525 1.00 . A A . 431 PRO HB2  1 1 
       15 35681 1 1  92 PRO HB3  H  -17.347  -6.077 -26.499 1.00 . A A . 431 PRO HB3  1 1 
       15 35682 1 1  92 PRO HD2  H  -18.844  -3.947 -29.397 1.00 . A A . 431 PRO HD2  1 1 
       15 35683 1 1  92 PRO HD3  H  -18.191  -5.601 -29.301 1.00 . A A . 431 PRO HD3  1 1 
       15 35684 1 1  92 PRO HG2  H  -17.748  -3.242 -27.477 1.00 . A A . 431 PRO HG2  1 1 
       15 35685 1 1  92 PRO HG3  H  -16.568  -4.481 -27.990 1.00 . A A . 431 PRO HG3  1 1 
       15 35686 1 1  92 PRO N    N  -19.762  -5.236 -27.982 1.00 . A A . 431 PRO N    1 1 
       15 35687 1 1  92 PRO O    O  -20.625  -5.231 -24.554 1.00 . A A . 431 PRO O    1 1 
       15 35688 1 1  93 LEU C    C  -23.013  -3.114 -25.089 1.00 . A A . 432 LEU C    1 1 
       15 35689 1 1  93 LEU CA   C  -21.561  -2.619 -25.028 1.00 . A A . 432 LEU CA   1 1 
       15 35690 1 1  93 LEU CB   C  -21.561  -1.136 -25.447 1.00 . A A . 432 LEU CB   1 1 
       15 35691 1 1  93 LEU CD1  C  -19.140  -0.641 -26.070 1.00 . A A . 432 LEU CD1  1 1 
       15 35692 1 1  93 LEU CD2  C  -20.635   1.152 -25.190 1.00 . A A . 432 LEU CD2  1 1 
       15 35693 1 1  93 LEU CG   C  -20.296  -0.337 -25.112 1.00 . A A . 432 LEU CG   1 1 
       15 35694 1 1  93 LEU H    H  -20.413  -3.047 -26.780 1.00 . A A . 432 LEU H    1 1 
       15 35695 1 1  93 LEU HA   H  -21.227  -2.687 -23.993 1.00 . A A . 432 LEU HA   1 1 
       15 35696 1 1  93 LEU HB2  H  -21.779  -1.041 -26.511 1.00 . A A . 432 LEU HB2  1 1 
       15 35697 1 1  93 LEU HB3  H  -22.388  -0.665 -24.913 1.00 . A A . 432 LEU HB3  1 1 
       15 35698 1 1  93 LEU HD11 H  -18.302   0.025 -25.871 1.00 . A A . 432 LEU HD11 1 1 
       15 35699 1 1  93 LEU HD12 H  -18.801  -1.663 -25.922 1.00 . A A . 432 LEU HD12 1 1 
       15 35700 1 1  93 LEU HD13 H  -19.463  -0.510 -27.103 1.00 . A A . 432 LEU HD13 1 1 
       15 35701 1 1  93 LEU HD21 H  -21.466   1.391 -24.522 1.00 . A A . 432 LEU HD21 1 1 
       15 35702 1 1  93 LEU HD22 H  -19.768   1.737 -24.893 1.00 . A A . 432 LEU HD22 1 1 
       15 35703 1 1  93 LEU HD23 H  -20.927   1.413 -26.207 1.00 . A A . 432 LEU HD23 1 1 
       15 35704 1 1  93 LEU HG   H  -19.983  -0.566 -24.095 1.00 . A A . 432 LEU HG   1 1 
       15 35705 1 1  93 LEU N    N  -20.671  -3.430 -25.879 1.00 . A A . 432 LEU N    1 1 
       15 35706 1 1  93 LEU O    O  -23.666  -3.240 -24.049 1.00 . A A . 432 LEU O    1 1 
       15 35707 1 1  94 LYS C    C  -25.009  -5.295 -25.744 1.00 . A A . 433 LYS C    1 1 
       15 35708 1 1  94 LYS CA   C  -24.855  -3.984 -26.537 1.00 . A A . 433 LYS CA   1 1 
       15 35709 1 1  94 LYS CB   C  -25.098  -4.198 -28.051 1.00 . A A . 433 LYS CB   1 1 
       15 35710 1 1  94 LYS CD   C  -26.163  -2.062 -29.179 1.00 . A A . 433 LYS CD   1 1 
       15 35711 1 1  94 LYS CE   C  -26.108  -1.235 -30.491 1.00 . A A . 433 LYS CE   1 1 
       15 35712 1 1  94 LYS CG   C  -24.934  -2.969 -28.981 1.00 . A A . 433 LYS CG   1 1 
       15 35713 1 1  94 LYS H    H  -22.893  -3.300 -27.090 1.00 . A A . 433 LYS H    1 1 
       15 35714 1 1  94 LYS HA   H  -25.601  -3.287 -26.156 1.00 . A A . 433 LYS HA   1 1 
       15 35715 1 1  94 LYS HB2  H  -24.386  -4.953 -28.389 1.00 . A A . 433 LYS HB2  1 1 
       15 35716 1 1  94 LYS HB3  H  -26.094  -4.619 -28.195 1.00 . A A . 433 LYS HB3  1 1 
       15 35717 1 1  94 LYS HD2  H  -27.035  -2.711 -29.254 1.00 . A A . 433 LYS HD2  1 1 
       15 35718 1 1  94 LYS HD3  H  -26.305  -1.413 -28.316 1.00 . A A . 433 LYS HD3  1 1 
       15 35719 1 1  94 LYS HE2  H  -25.653  -1.848 -31.272 1.00 . A A . 433 LYS HE2  1 1 
       15 35720 1 1  94 LYS HE3  H  -27.138  -1.047 -30.799 1.00 . A A . 433 LYS HE3  1 1 
       15 35721 1 1  94 LYS HG2  H  -24.129  -2.356 -28.604 1.00 . A A . 433 LYS HG2  1 1 
       15 35722 1 1  94 LYS HG3  H  -24.640  -3.349 -29.961 1.00 . A A . 433 LYS HG3  1 1 
       15 35723 1 1  94 LYS HZ1  H  -25.811   0.711 -29.764 1.00 . A A . 433 LYS HZ1  1 1 
       15 35724 1 1  94 LYS HZ2  H  -24.399   0.012 -30.318 1.00 . A A . 433 LYS HZ2  1 1 
       15 35725 1 1  94 LYS HZ3  H  -25.434   0.528 -31.353 1.00 . A A . 433 LYS HZ3  1 1 
       15 35726 1 1  94 LYS N    N  -23.511  -3.427 -26.294 1.00 . A A . 433 LYS N    1 1 
       15 35727 1 1  94 LYS NZ   N  -25.411   0.074 -30.433 1.00 . A A . 433 LYS NZ   1 1 
       15 35728 1 1  94 LYS O    O  -26.076  -5.562 -25.196 1.00 . A A . 433 LYS O    1 1 
       15 35729 1 1  95 ASN C    C  -23.703  -6.977 -23.327 1.00 . A A . 434 ASN C    1 1 
       15 35730 1 1  95 ASN CA   C  -23.819  -7.301 -24.841 1.00 . A A . 434 ASN CA   1 1 
       15 35731 1 1  95 ASN CB   C  -22.617  -8.107 -25.371 1.00 . A A . 434 ASN CB   1 1 
       15 35732 1 1  95 ASN CG   C  -22.525  -9.532 -24.842 1.00 . A A . 434 ASN CG   1 1 
       15 35733 1 1  95 ASN H    H  -23.096  -5.770 -26.135 1.00 . A A . 434 ASN H    1 1 
       15 35734 1 1  95 ASN HA   H  -24.719  -7.896 -25.005 1.00 . A A . 434 ASN HA   1 1 
       15 35735 1 1  95 ASN HB2  H  -22.691  -8.175 -26.457 1.00 . A A . 434 ASN HB2  1 1 
       15 35736 1 1  95 ASN HB3  H  -21.689  -7.591 -25.132 1.00 . A A . 434 ASN HB3  1 1 
       15 35737 1 1  95 ASN HD21 H  -20.882  -9.908 -25.954 1.00 . A A . 434 ASN HD21 1 1 
       15 35738 1 1  95 ASN HD22 H  -21.463 -11.222 -24.946 1.00 . A A . 434 ASN HD22 1 1 
       15 35739 1 1  95 ASN N    N  -23.924  -6.074 -25.636 1.00 . A A . 434 ASN N    1 1 
       15 35740 1 1  95 ASN ND2  N  -21.545 -10.279 -25.292 1.00 . A A . 434 ASN ND2  1 1 
       15 35741 1 1  95 ASN O    O  -24.441  -7.535 -22.515 1.00 . A A . 434 ASN O    1 1 
       15 35742 1 1  95 ASN OD1  O  -23.326 -10.005 -24.048 1.00 . A A . 434 ASN OD1  1 1 
       15 35743 1 1  96 ALA C    C  -23.941  -5.060 -20.897 1.00 . A A . 435 ALA C    1 1 
       15 35744 1 1  96 ALA CA   C  -22.635  -5.544 -21.561 1.00 . A A . 435 ALA CA   1 1 
       15 35745 1 1  96 ALA CB   C  -21.587  -4.410 -21.563 1.00 . A A . 435 ALA CB   1 1 
       15 35746 1 1  96 ALA H    H  -22.256  -5.597 -23.656 1.00 . A A . 435 ALA H    1 1 
       15 35747 1 1  96 ALA HA   H  -22.251  -6.358 -20.944 1.00 . A A . 435 ALA HA   1 1 
       15 35748 1 1  96 ALA HB1  H  -22.031  -3.476 -21.901 1.00 . A A . 435 ALA HB1  1 1 
       15 35749 1 1  96 ALA HB2  H  -21.181  -4.267 -20.561 1.00 . A A . 435 ALA HB2  1 1 
       15 35750 1 1  96 ALA HB3  H  -20.753  -4.636 -22.223 1.00 . A A . 435 ALA HB3  1 1 
       15 35751 1 1  96 ALA N    N  -22.831  -6.028 -22.942 1.00 . A A . 435 ALA N    1 1 
       15 35752 1 1  96 ALA O    O  -24.064  -5.083 -19.671 1.00 . A A . 435 ALA O    1 1 
       15 35753 1 1  97 SER C    C  -27.439  -4.937 -21.771 1.00 . A A . 436 SER C    1 1 
       15 35754 1 1  97 SER CA   C  -26.231  -4.132 -21.260 1.00 . A A . 436 SER CA   1 1 
       15 35755 1 1  97 SER CB   C  -26.326  -2.636 -21.560 1.00 . A A . 436 SER CB   1 1 
       15 35756 1 1  97 SER H    H  -24.736  -4.636 -22.692 1.00 . A A . 436 SER H    1 1 
       15 35757 1 1  97 SER HA   H  -26.287  -4.206 -20.186 1.00 . A A . 436 SER HA   1 1 
       15 35758 1 1  97 SER HB2  H  -27.300  -2.269 -21.250 1.00 . A A . 436 SER HB2  1 1 
       15 35759 1 1  97 SER HB3  H  -25.576  -2.125 -20.959 1.00 . A A . 436 SER HB3  1 1 
       15 35760 1 1  97 SER HG   H  -25.194  -2.599 -23.165 1.00 . A A . 436 SER HG   1 1 
       15 35761 1 1  97 SER N    N  -24.924  -4.640 -21.697 1.00 . A A . 436 SER N    1 1 
       15 35762 1 1  97 SER O    O  -28.577  -4.484 -21.645 1.00 . A A . 436 SER O    1 1 
       15 35763 1 1  97 SER OG   O  -26.110  -2.359 -22.930 1.00 . A A . 436 SER OG   1 1 
       15 35764 1 1  98 ASP C    C  -29.216  -7.509 -21.642 1.00 . A A . 437 ASP C    1 1 
       15 35765 1 1  98 ASP CA   C  -28.286  -7.036 -22.789 1.00 . A A . 437 ASP CA   1 1 
       15 35766 1 1  98 ASP CB   C  -27.661  -8.232 -23.533 1.00 . A A . 437 ASP CB   1 1 
       15 35767 1 1  98 ASP CG   C  -28.534  -8.773 -24.678 1.00 . A A . 437 ASP CG   1 1 
       15 35768 1 1  98 ASP H    H  -26.266  -6.479 -22.363 1.00 . A A . 437 ASP H    1 1 
       15 35769 1 1  98 ASP HA   H  -28.891  -6.472 -23.502 1.00 . A A . 437 ASP HA   1 1 
       15 35770 1 1  98 ASP HB2  H  -26.712  -7.919 -23.966 1.00 . A A . 437 ASP HB2  1 1 
       15 35771 1 1  98 ASP HB3  H  -27.449  -9.034 -22.824 1.00 . A A . 437 ASP HB3  1 1 
       15 35772 1 1  98 ASP N    N  -27.219  -6.143 -22.309 1.00 . A A . 437 ASP N    1 1 
       15 35773 1 1  98 ASP O    O  -28.846  -7.483 -20.462 1.00 . A A . 437 ASP O    1 1 
       15 35774 1 1  98 ASP OD1  O  -29.783  -8.725 -24.598 1.00 . A A . 437 ASP OD1  1 1 
       15 35775 1 1  98 ASP OD2  O  -27.972  -9.256 -25.688 1.00 . A A . 437 ASP OD2  1 1 
       15 35776 1 1  99 LYS C    C  -32.279  -9.615 -21.639 1.00 . A A . 438 LYS C    1 1 
       15 35777 1 1  99 LYS CA   C  -31.462  -8.446 -21.056 1.00 . A A . 438 LYS CA   1 1 
       15 35778 1 1  99 LYS CB   C  -32.316  -7.231 -20.619 1.00 . A A . 438 LYS CB   1 1 
       15 35779 1 1  99 LYS CD   C  -32.235  -7.791 -18.076 1.00 . A A . 438 LYS CD   1 1 
       15 35780 1 1  99 LYS CE   C  -31.066  -6.821 -17.861 1.00 . A A . 438 LYS CE   1 1 
       15 35781 1 1  99 LYS CG   C  -33.090  -7.409 -19.298 1.00 . A A . 438 LYS CG   1 1 
       15 35782 1 1  99 LYS H    H  -30.619  -8.009 -22.990 1.00 . A A . 438 LYS H    1 1 
       15 35783 1 1  99 LYS HA   H  -30.949  -8.853 -20.185 1.00 . A A . 438 LYS HA   1 1 
       15 35784 1 1  99 LYS HB2  H  -31.666  -6.362 -20.506 1.00 . A A . 438 LYS HB2  1 1 
       15 35785 1 1  99 LYS HB3  H  -33.024  -6.985 -21.413 1.00 . A A . 438 LYS HB3  1 1 
       15 35786 1 1  99 LYS HD2  H  -32.874  -7.782 -17.192 1.00 . A A . 438 LYS HD2  1 1 
       15 35787 1 1  99 LYS HD3  H  -31.855  -8.806 -18.201 1.00 . A A . 438 LYS HD3  1 1 
       15 35788 1 1  99 LYS HE2  H  -30.469  -6.768 -18.775 1.00 . A A . 438 LYS HE2  1 1 
       15 35789 1 1  99 LYS HE3  H  -31.468  -5.821 -17.673 1.00 . A A . 438 LYS HE3  1 1 
       15 35790 1 1  99 LYS HG2  H  -33.598  -6.468 -19.079 1.00 . A A . 438 LYS HG2  1 1 
       15 35791 1 1  99 LYS HG3  H  -33.860  -8.169 -19.428 1.00 . A A . 438 LYS HG3  1 1 
       15 35792 1 1  99 LYS HZ1  H  -29.741  -8.122 -16.924 1.00 . A A . 438 LYS HZ1  1 1 
       15 35793 1 1  99 LYS HZ2  H  -29.460  -6.553 -16.599 1.00 . A A . 438 LYS HZ2  1 1 
       15 35794 1 1  99 LYS HZ3  H  -30.714  -7.317 -15.870 1.00 . A A . 438 LYS HZ3  1 1 
       15 35795 1 1  99 LYS N    N  -30.423  -7.973 -21.992 1.00 . A A . 438 LYS N    1 1 
       15 35796 1 1  99 LYS NZ   N  -30.198  -7.241 -16.735 1.00 . A A . 438 LYS NZ   1 1 
       15 35797 1 1  99 LYS O    O  -33.511  -9.641 -21.572 1.00 . A A . 438 LYS O    1 1 
       15 35798 1 1 100 ARG C    C  -31.435 -13.063 -22.478 1.00 . A A . 439 ARG C    1 1 
       15 35799 1 1 100 ARG CA   C  -32.131 -11.770 -22.932 1.00 . A A . 439 ARG CA   1 1 
       15 35800 1 1 100 ARG CB   C  -32.000 -11.597 -24.458 1.00 . A A . 439 ARG CB   1 1 
       15 35801 1 1 100 ARG CD   C  -32.590 -10.223 -26.518 1.00 . A A . 439 ARG CD   1 1 
       15 35802 1 1 100 ARG CG   C  -32.811 -10.409 -25.011 1.00 . A A . 439 ARG CG   1 1 
       15 35803 1 1 100 ARG CZ   C  -30.584  -9.918 -27.984 1.00 . A A . 439 ARG CZ   1 1 
       15 35804 1 1 100 ARG H    H  -30.576 -10.453 -22.273 1.00 . A A . 439 ARG H    1 1 
       15 35805 1 1 100 ARG HA   H  -33.188 -11.890 -22.685 1.00 . A A . 439 ARG HA   1 1 
       15 35806 1 1 100 ARG HB2  H  -30.945 -11.464 -24.703 1.00 . A A . 439 ARG HB2  1 1 
       15 35807 1 1 100 ARG HB3  H  -32.349 -12.507 -24.948 1.00 . A A . 439 ARG HB3  1 1 
       15 35808 1 1 100 ARG HD2  H  -32.849 -11.155 -27.025 1.00 . A A . 439 ARG HD2  1 1 
       15 35809 1 1 100 ARG HD3  H  -33.257  -9.436 -26.874 1.00 . A A . 439 ARG HD3  1 1 
       15 35810 1 1 100 ARG HE   H  -30.632  -9.509 -26.037 1.00 . A A . 439 ARG HE   1 1 
       15 35811 1 1 100 ARG HG2  H  -33.872 -10.588 -24.830 1.00 . A A . 439 ARG HG2  1 1 
       15 35812 1 1 100 ARG HG3  H  -32.527  -9.485 -24.507 1.00 . A A . 439 ARG HG3  1 1 
       15 35813 1 1 100 ARG HH11 H  -32.188 -10.461 -29.042 1.00 . A A . 439 ARG HH11 1 1 
       15 35814 1 1 100 ARG HH12 H  -30.712 -10.308 -29.955 1.00 . A A . 439 ARG HH12 1 1 
       15 35815 1 1 100 ARG HH21 H  -28.801  -9.450 -27.206 1.00 . A A . 439 ARG HH21 1 1 
       15 35816 1 1 100 ARG HH22 H  -28.829  -9.708 -28.942 1.00 . A A . 439 ARG HH22 1 1 
       15 35817 1 1 100 ARG N    N  -31.578 -10.577 -22.252 1.00 . A A . 439 ARG N    1 1 
       15 35818 1 1 100 ARG NE   N  -31.194  -9.849 -26.817 1.00 . A A . 439 ARG NE   1 1 
       15 35819 1 1 100 ARG NH1  N  -31.204 -10.259 -29.079 1.00 . A A . 439 ARG NH1  1 1 
       15 35820 1 1 100 ARG NH2  N  -29.316  -9.646 -28.068 1.00 . A A . 439 ARG NH2  1 1 
       15 35821 1 1 100 ARG O    O  -30.207 -13.081 -22.306 1.00 . A A . 439 ARG O    1 1 
       15 35822 2 2   1 GLY C    C   -5.804 -16.610 -43.686 1.00 . B B . 782 GLY C    1 1 
       15 35823 2 2   1 GLY CA   C   -5.787 -18.041 -44.250 1.00 . B B . 782 GLY CA   1 1 
       15 35824 2 2   1 GLY H1   H   -5.101 -19.015 -46.031 1.00 . B B . 782 GLY H1   1 1 
       15 35825 2 2   1 GLY HA2  H   -6.770 -18.484 -44.079 1.00 . B B . 782 GLY HA2  1 1 
       15 35826 2 2   1 GLY HA3  H   -5.049 -18.614 -43.689 1.00 . B B . 782 GLY HA3  1 1 
       15 35827 2 2   1 GLY N    N   -5.469 -18.135 -45.679 1.00 . B B . 782 GLY N    1 1 
       15 35828 2 2   1 GLY O    O   -6.179 -16.411 -42.527 1.00 . B B . 782 GLY O    1 1 
       15 35829 2 2   2 SER C    C   -6.019 -13.264 -45.174 1.00 . B B . 783 SER C    1 1 
       15 35830 2 2   2 SER CA   C   -5.333 -14.188 -44.148 1.00 . B B . 783 SER CA   1 1 
       15 35831 2 2   2 SER CB   C   -3.860 -13.779 -43.982 1.00 . B B . 783 SER CB   1 1 
       15 35832 2 2   2 SER H    H   -5.105 -15.905 -45.421 1.00 . B B . 783 SER H    1 1 
       15 35833 2 2   2 SER HA   H   -5.836 -14.020 -43.196 1.00 . B B . 783 SER HA   1 1 
       15 35834 2 2   2 SER HB2  H   -3.338 -13.921 -44.930 1.00 . B B . 783 SER HB2  1 1 
       15 35835 2 2   2 SER HB3  H   -3.803 -12.724 -43.710 1.00 . B B . 783 SER HB3  1 1 
       15 35836 2 2   2 SER HG   H   -2.284 -14.273 -42.919 1.00 . B B . 783 SER HG   1 1 
       15 35837 2 2   2 SER N    N   -5.414 -15.622 -44.501 1.00 . B B . 783 SER N    1 1 
       15 35838 2 2   2 SER O    O   -5.936 -12.039 -45.064 1.00 . B B . 783 SER O    1 1 
       15 35839 2 2   2 SER OG   O   -3.220 -14.549 -42.971 1.00 . B B . 783 SER OG   1 1 
       15 35840 2 2   3 HIS C    C   -8.673 -12.371 -46.811 1.00 . B B . 784 HIS C    1 1 
       15 35841 2 2   3 HIS CA   C   -7.389 -13.108 -47.257 1.00 . B B . 784 HIS CA   1 1 
       15 35842 2 2   3 HIS CB   C   -7.717 -14.109 -48.379 1.00 . B B . 784 HIS CB   1 1 
       15 35843 2 2   3 HIS CD2  C   -5.426 -14.411 -49.513 1.00 . B B . 784 HIS CD2  1 1 
       15 35844 2 2   3 HIS CE1  C   -5.115 -16.567 -49.198 1.00 . B B . 784 HIS CE1  1 1 
       15 35845 2 2   3 HIS CG   C   -6.521 -14.902 -48.852 1.00 . B B . 784 HIS CG   1 1 
       15 35846 2 2   3 HIS H    H   -6.721 -14.842 -46.213 1.00 . B B . 784 HIS H    1 1 
       15 35847 2 2   3 HIS HA   H   -6.709 -12.357 -47.658 1.00 . B B . 784 HIS HA   1 1 
       15 35848 2 2   3 HIS HB2  H   -8.482 -14.802 -48.027 1.00 . B B . 784 HIS HB2  1 1 
       15 35849 2 2   3 HIS HB3  H   -8.127 -13.564 -49.231 1.00 . B B . 784 HIS HB3  1 1 
       15 35850 2 2   3 HIS HD1  H   -6.939 -16.907 -48.216 1.00 . B B . 784 HIS HD1  1 1 
       15 35851 2 2   3 HIS HD2  H   -5.274 -13.379 -49.803 1.00 . B B . 784 HIS HD2  1 1 
       15 35852 2 2   3 HIS HE1  H   -4.683 -17.563 -49.202 1.00 . B B . 784 HIS HE1  1 1 
       15 35853 2 2   3 HIS N    N   -6.695 -13.834 -46.179 1.00 . B B . 784 HIS N    1 1 
       15 35854 2 2   3 HIS ND1  N   -6.307 -16.251 -48.662 1.00 . B B . 784 HIS ND1  1 1 
       15 35855 2 2   3 HIS NE2  N   -4.537 -15.474 -49.730 1.00 . B B . 784 HIS NE2  1 1 
       15 35856 2 2   3 HIS O    O   -9.177 -11.516 -47.542 1.00 . B B . 784 HIS O    1 1 
       15 35857 2 2   4 MET C    C  -10.168 -11.896 -43.487 1.00 . B B . 785 MET C    1 1 
       15 35858 2 2   4 MET CA   C  -10.397 -12.118 -44.994 1.00 . B B . 785 MET CA   1 1 
       15 35859 2 2   4 MET CB   C  -11.595 -13.067 -45.213 1.00 . B B . 785 MET CB   1 1 
       15 35860 2 2   4 MET CE   C  -13.127 -12.140 -49.021 1.00 . B B . 785 MET CE   1 1 
       15 35861 2 2   4 MET CG   C  -12.067 -13.147 -46.671 1.00 . B B . 785 MET CG   1 1 
       15 35862 2 2   4 MET H    H   -8.699 -13.387 -45.080 1.00 . B B . 785 MET H    1 1 
       15 35863 2 2   4 MET HA   H  -10.625 -11.149 -45.438 1.00 . B B . 785 MET HA   1 1 
       15 35864 2 2   4 MET HB2  H  -11.322 -14.069 -44.877 1.00 . B B . 785 MET HB2  1 1 
       15 35865 2 2   4 MET HB3  H  -12.441 -12.733 -44.610 1.00 . B B . 785 MET HB3  1 1 
       15 35866 2 2   4 MET HE1  H  -13.812 -12.989 -49.012 1.00 . B B . 785 MET HE1  1 1 
       15 35867 2 2   4 MET HE2  H  -13.582 -11.320 -49.575 1.00 . B B . 785 MET HE2  1 1 
       15 35868 2 2   4 MET HE3  H  -12.198 -12.432 -49.512 1.00 . B B . 785 MET HE3  1 1 
       15 35869 2 2   4 MET HG2  H  -11.233 -13.449 -47.303 1.00 . B B . 785 MET HG2  1 1 
       15 35870 2 2   4 MET HG3  H  -12.828 -13.927 -46.735 1.00 . B B . 785 MET HG3  1 1 
       15 35871 2 2   4 MET N    N   -9.192 -12.690 -45.619 1.00 . B B . 785 MET N    1 1 
       15 35872 2 2   4 MET O    O   -9.184 -12.387 -42.924 1.00 . B B . 785 MET O    1 1 
       15 35873 2 2   4 MET SD   S  -12.783 -11.611 -47.322 1.00 . B B . 785 MET SD   1 1 
       15 35874 2 2   5 VAL C    C  -12.377 -11.032 -40.678 1.00 . B B . 786 VAL C    1 1 
       15 35875 2 2   5 VAL CA   C  -11.015 -10.864 -41.379 1.00 . B B . 786 VAL CA   1 1 
       15 35876 2 2   5 VAL CB   C  -10.477  -9.433 -41.126 1.00 . B B . 786 VAL CB   1 1 
       15 35877 2 2   5 VAL CG1  C   -9.032  -9.289 -41.608 1.00 . B B . 786 VAL CG1  1 1 
       15 35878 2 2   5 VAL CG2  C  -11.306  -8.315 -41.773 1.00 . B B . 786 VAL CG2  1 1 
       15 35879 2 2   5 VAL H    H  -11.875 -10.816 -43.338 1.00 . B B . 786 VAL H    1 1 
       15 35880 2 2   5 VAL HA   H  -10.317 -11.558 -40.916 1.00 . B B . 786 VAL HA   1 1 
       15 35881 2 2   5 VAL HB   H  -10.476  -9.261 -40.050 1.00 . B B . 786 VAL HB   1 1 
       15 35882 2 2   5 VAL HG11 H   -8.980  -9.353 -42.695 1.00 . B B . 786 VAL HG11 1 1 
       15 35883 2 2   5 VAL HG12 H   -8.639  -8.324 -41.292 1.00 . B B . 786 VAL HG12 1 1 
       15 35884 2 2   5 VAL HG13 H   -8.425 -10.081 -41.171 1.00 . B B . 786 VAL HG13 1 1 
       15 35885 2 2   5 VAL HG21 H  -11.324  -8.431 -42.857 1.00 . B B . 786 VAL HG21 1 1 
       15 35886 2 2   5 VAL HG22 H  -12.328  -8.326 -41.394 1.00 . B B . 786 VAL HG22 1 1 
       15 35887 2 2   5 VAL HG23 H  -10.869  -7.347 -41.530 1.00 . B B . 786 VAL HG23 1 1 
       15 35888 2 2   5 VAL N    N  -11.082 -11.175 -42.823 1.00 . B B . 786 VAL N    1 1 
       15 35889 2 2   5 VAL O    O  -13.413 -10.755 -41.289 1.00 . B B . 786 VAL O    1 1 
       15 35890 2 2   6 PRO C    C  -14.150 -10.331 -37.939 1.00 . B B . 787 PRO C    1 1 
       15 35891 2 2   6 PRO CA   C  -13.640 -11.623 -38.606 1.00 . B B . 787 PRO CA   1 1 
       15 35892 2 2   6 PRO CB   C  -13.249 -12.664 -37.559 1.00 . B B . 787 PRO CB   1 1 
       15 35893 2 2   6 PRO CD   C  -11.255 -11.836 -38.582 1.00 . B B . 787 PRO CD   1 1 
       15 35894 2 2   6 PRO CG   C  -11.810 -12.272 -37.226 1.00 . B B . 787 PRO CG   1 1 
       15 35895 2 2   6 PRO HA   H  -14.432 -11.980 -39.252 1.00 . B B . 787 PRO HA   1 1 
       15 35896 2 2   6 PRO HB2  H  -13.889 -12.631 -36.681 1.00 . B B . 787 PRO HB2  1 1 
       15 35897 2 2   6 PRO HB3  H  -13.266 -13.653 -38.014 1.00 . B B . 787 PRO HB3  1 1 
       15 35898 2 2   6 PRO HD2  H  -10.561 -11.005 -38.454 1.00 . B B . 787 PRO HD2  1 1 
       15 35899 2 2   6 PRO HD3  H  -10.748 -12.682 -39.048 1.00 . B B . 787 PRO HD3  1 1 
       15 35900 2 2   6 PRO HG2  H  -11.806 -11.427 -36.537 1.00 . B B . 787 PRO HG2  1 1 
       15 35901 2 2   6 PRO HG3  H  -11.248 -13.110 -36.810 1.00 . B B . 787 PRO HG3  1 1 
       15 35902 2 2   6 PRO N    N  -12.409 -11.453 -39.395 1.00 . B B . 787 PRO N    1 1 
       15 35903 2 2   6 PRO O    O  -14.977 -10.347 -37.028 1.00 . B B . 787 PRO O    1 1 
       15 35904 2 2   7 GLU C    C  -14.860  -7.080 -38.797 1.00 . B B . 788 GLU C    1 1 
       15 35905 2 2   7 GLU CA   C  -13.864  -7.847 -37.903 1.00 . B B . 788 GLU CA   1 1 
       15 35906 2 2   7 GLU CB   C  -12.506  -7.119 -37.817 1.00 . B B . 788 GLU CB   1 1 
       15 35907 2 2   7 GLU CD   C  -12.887  -6.153 -35.500 1.00 . B B . 788 GLU CD   1 1 
       15 35908 2 2   7 GLU CG   C  -12.564  -5.848 -36.966 1.00 . B B . 788 GLU CG   1 1 
       15 35909 2 2   7 GLU H    H  -12.979  -9.352 -39.152 1.00 . B B . 788 GLU H    1 1 
       15 35910 2 2   7 GLU HA   H  -14.270  -7.898 -36.895 1.00 . B B . 788 GLU HA   1 1 
       15 35911 2 2   7 GLU HB2  H  -11.766  -7.788 -37.379 1.00 . B B . 788 GLU HB2  1 1 
       15 35912 2 2   7 GLU HB3  H  -12.150  -6.851 -38.816 1.00 . B B . 788 GLU HB3  1 1 
       15 35913 2 2   7 GLU HG2  H  -11.592  -5.356 -37.023 1.00 . B B . 788 GLU HG2  1 1 
       15 35914 2 2   7 GLU HG3  H  -13.312  -5.169 -37.380 1.00 . B B . 788 GLU HG3  1 1 
       15 35915 2 2   7 GLU N    N  -13.620  -9.207 -38.395 1.00 . B B . 788 GLU N    1 1 
       15 35916 2 2   7 GLU O    O  -14.514  -6.755 -39.940 1.00 . B B . 788 GLU O    1 1 
       15 35917 2 2   7 GLU OE1  O  -12.065  -6.789 -34.803 1.00 . B B . 788 GLU OE1  1 1 
       15 35918 2 2   7 GLU OE2  O  -13.963  -5.743 -35.014 1.00 . B B . 788 GLU OE2  1 1 
       15 35919 2 2   8 PRO C    C  -16.555  -4.598 -39.455 1.00 . B B . 789 PRO C    1 1 
       15 35920 2 2   8 PRO CA   C  -17.070  -6.009 -39.087 1.00 . B B . 789 PRO CA   1 1 
       15 35921 2 2   8 PRO CB   C  -18.347  -5.987 -38.243 1.00 . B B . 789 PRO CB   1 1 
       15 35922 2 2   8 PRO CD   C  -16.658  -7.155 -37.037 1.00 . B B . 789 PRO CD   1 1 
       15 35923 2 2   8 PRO CG   C  -18.168  -7.121 -37.242 1.00 . B B . 789 PRO CG   1 1 
       15 35924 2 2   8 PRO HA   H  -17.300  -6.552 -39.994 1.00 . B B . 789 PRO HA   1 1 
       15 35925 2 2   8 PRO HB2  H  -18.418  -5.059 -37.698 1.00 . B B . 789 PRO HB2  1 1 
       15 35926 2 2   8 PRO HB3  H  -19.235  -6.135 -38.856 1.00 . B B . 789 PRO HB3  1 1 
       15 35927 2 2   8 PRO HD2  H  -16.366  -6.418 -36.288 1.00 . B B . 789 PRO HD2  1 1 
       15 35928 2 2   8 PRO HD3  H  -16.360  -8.155 -36.726 1.00 . B B . 789 PRO HD3  1 1 
       15 35929 2 2   8 PRO HG2  H  -18.702  -6.927 -36.310 1.00 . B B . 789 PRO HG2  1 1 
       15 35930 2 2   8 PRO HG3  H  -18.498  -8.056 -37.693 1.00 . B B . 789 PRO HG3  1 1 
       15 35931 2 2   8 PRO N    N  -16.091  -6.787 -38.326 1.00 . B B . 789 PRO N    1 1 
       15 35932 2 2   8 PRO O    O  -15.648  -4.055 -38.820 1.00 . B B . 789 PRO O    1 1 
       15 35933 2 2   9 ASP C    C  -17.048  -1.506 -39.969 1.00 . B B . 790 ASP C    1 1 
       15 35934 2 2   9 ASP CA   C  -16.774  -2.644 -40.981 1.00 . B B . 790 ASP CA   1 1 
       15 35935 2 2   9 ASP CB   C  -17.417  -2.385 -42.355 1.00 . B B . 790 ASP CB   1 1 
       15 35936 2 2   9 ASP CG   C  -18.958  -2.447 -42.375 1.00 . B B . 790 ASP CG   1 1 
       15 35937 2 2   9 ASP H    H  -17.909  -4.453 -40.945 1.00 . B B . 790 ASP H    1 1 
       15 35938 2 2   9 ASP HA   H  -15.697  -2.657 -41.155 1.00 . B B . 790 ASP HA   1 1 
       15 35939 2 2   9 ASP HB2  H  -17.083  -1.407 -42.707 1.00 . B B . 790 ASP HB2  1 1 
       15 35940 2 2   9 ASP HB3  H  -17.031  -3.125 -43.059 1.00 . B B . 790 ASP HB3  1 1 
       15 35941 2 2   9 ASP N    N  -17.143  -3.980 -40.481 1.00 . B B . 790 ASP N    1 1 
       15 35942 2 2   9 ASP O    O  -18.195  -1.111 -39.745 1.00 . B B . 790 ASP O    1 1 
       15 35943 2 2   9 ASP OD1  O  -19.525  -3.540 -42.121 1.00 . B B . 790 ASP OD1  1 1 
       15 35944 2 2   9 ASP OD2  O  -19.604  -1.431 -42.730 1.00 . B B . 790 ASP OD2  1 1 
       15 35945 2 2  10 LEU C    C  -16.810   1.291 -38.780 1.00 . B B . 791 LEU C    1 1 
       15 35946 2 2  10 LEU CA   C  -15.950   0.078 -38.338 1.00 . B B . 791 LEU CA   1 1 
       15 35947 2 2  10 LEU CB   C  -14.465   0.445 -38.110 1.00 . B B . 791 LEU CB   1 1 
       15 35948 2 2  10 LEU CD1  C  -12.559   1.303 -36.771 1.00 . B B . 791 LEU CD1  1 1 
       15 35949 2 2  10 LEU CD2  C  -14.766   2.366 -36.390 1.00 . B B . 791 LEU CD2  1 1 
       15 35950 2 2  10 LEU CG   C  -14.066   1.054 -36.751 1.00 . B B . 791 LEU CG   1 1 
       15 35951 2 2  10 LEU H    H  -15.079  -1.364 -39.633 1.00 . B B . 791 LEU H    1 1 
       15 35952 2 2  10 LEU HA   H  -16.337  -0.340 -37.413 1.00 . B B . 791 LEU HA   1 1 
       15 35953 2 2  10 LEU HB2  H  -13.878  -0.469 -38.211 1.00 . B B . 791 LEU HB2  1 1 
       15 35954 2 2  10 LEU HB3  H  -14.144   1.117 -38.909 1.00 . B B . 791 LEU HB3  1 1 
       15 35955 2 2  10 LEU HD11 H  -12.031   0.388 -37.042 1.00 . B B . 791 LEU HD11 1 1 
       15 35956 2 2  10 LEU HD12 H  -12.312   2.090 -37.484 1.00 . B B . 791 LEU HD12 1 1 
       15 35957 2 2  10 LEU HD13 H  -12.237   1.588 -35.775 1.00 . B B . 791 LEU HD13 1 1 
       15 35958 2 2  10 LEU HD21 H  -14.863   2.998 -37.269 1.00 . B B . 791 LEU HD21 1 1 
       15 35959 2 2  10 LEU HD22 H  -15.749   2.163 -35.976 1.00 . B B . 791 LEU HD22 1 1 
       15 35960 2 2  10 LEU HD23 H  -14.204   2.900 -35.624 1.00 . B B . 791 LEU HD23 1 1 
       15 35961 2 2  10 LEU HG   H  -14.262   0.341 -35.954 1.00 . B B . 791 LEU HG   1 1 
       15 35962 2 2  10 LEU N    N  -15.976  -0.988 -39.354 1.00 . B B . 791 LEU N    1 1 
       15 35963 2 2  10 LEU O    O  -16.570   1.798 -39.882 1.00 . B B . 791 LEU O    1 1 
       15 35964 2 2  11 PRO C    C  -17.948   4.096 -38.934 1.00 . B B . 792 PRO C    1 1 
       15 35965 2 2  11 PRO CA   C  -18.678   2.876 -38.358 1.00 . B B . 792 PRO CA   1 1 
       15 35966 2 2  11 PRO CB   C  -19.526   3.212 -37.131 1.00 . B B . 792 PRO CB   1 1 
       15 35967 2 2  11 PRO CD   C  -18.226   1.262 -36.684 1.00 . B B . 792 PRO CD   1 1 
       15 35968 2 2  11 PRO CG   C  -18.891   2.435 -35.987 1.00 . B B . 792 PRO CG   1 1 
       15 35969 2 2  11 PRO HA   H  -19.365   2.502 -39.109 1.00 . B B . 792 PRO HA   1 1 
       15 35970 2 2  11 PRO HB2  H  -19.527   4.278 -36.909 1.00 . B B . 792 PRO HB2  1 1 
       15 35971 2 2  11 PRO HB3  H  -20.541   2.853 -37.301 1.00 . B B . 792 PRO HB3  1 1 
       15 35972 2 2  11 PRO HD2  H  -17.409   0.896 -36.070 1.00 . B B . 792 PRO HD2  1 1 
       15 35973 2 2  11 PRO HD3  H  -18.975   0.488 -36.833 1.00 . B B . 792 PRO HD3  1 1 
       15 35974 2 2  11 PRO HG2  H  -18.125   3.045 -35.522 1.00 . B B . 792 PRO HG2  1 1 
       15 35975 2 2  11 PRO HG3  H  -19.623   2.107 -35.250 1.00 . B B . 792 PRO HG3  1 1 
       15 35976 2 2  11 PRO N    N  -17.798   1.766 -37.982 1.00 . B B . 792 PRO N    1 1 
       15 35977 2 2  11 PRO O    O  -16.988   4.597 -38.347 1.00 . B B . 792 PRO O    1 1 
       15 35978 2 2  12 HIS C    C  -17.661   6.979 -40.018 1.00 . B B . 793 HIS C    1 1 
       15 35979 2 2  12 HIS CA   C  -17.826   5.689 -40.844 1.00 . B B . 793 HIS CA   1 1 
       15 35980 2 2  12 HIS CB   C  -18.674   5.925 -42.105 1.00 . B B . 793 HIS CB   1 1 
       15 35981 2 2  12 HIS CD2  C  -17.322   6.088 -44.278 1.00 . B B . 793 HIS CD2  1 1 
       15 35982 2 2  12 HIS CE1  C  -17.071   8.269 -44.428 1.00 . B B . 793 HIS CE1  1 1 
       15 35983 2 2  12 HIS CG   C  -17.939   6.660 -43.198 1.00 . B B . 793 HIS CG   1 1 
       15 35984 2 2  12 HIS H    H  -19.204   4.097 -40.509 1.00 . B B . 793 HIS H    1 1 
       15 35985 2 2  12 HIS HA   H  -16.831   5.379 -41.161 1.00 . B B . 793 HIS HA   1 1 
       15 35986 2 2  12 HIS HB2  H  -18.984   4.960 -42.513 1.00 . B B . 793 HIS HB2  1 1 
       15 35987 2 2  12 HIS HB3  H  -19.577   6.477 -41.842 1.00 . B B . 793 HIS HB3  1 1 
       15 35988 2 2  12 HIS HD1  H  -18.130   8.726 -42.674 1.00 . B B . 793 HIS HD1  1 1 
       15 35989 2 2  12 HIS HD2  H  -17.284   5.028 -44.496 1.00 . B B . 793 HIS HD2  1 1 
       15 35990 2 2  12 HIS HE1  H  -16.794   9.257 -44.780 1.00 . B B . 793 HIS HE1  1 1 
       15 35991 2 2  12 HIS N    N  -18.413   4.571 -40.094 1.00 . B B . 793 HIS N    1 1 
       15 35992 2 2  12 HIS ND1  N  -17.771   8.022 -43.308 1.00 . B B . 793 HIS ND1  1 1 
       15 35993 2 2  12 HIS NE2  N  -16.745   7.113 -45.039 1.00 . B B . 793 HIS NE2  1 1 
       15 35994 2 2  12 HIS O    O  -16.710   7.736 -40.215 1.00 . B B . 793 HIS O    1 1 
       15 35995 2 2  13 ASP C    C  -17.471   8.198 -37.021 1.00 . B B . 794 ASP C    1 1 
       15 35996 2 2  13 ASP CA   C  -18.511   8.367 -38.153 1.00 . B B . 794 ASP CA   1 1 
       15 35997 2 2  13 ASP CB   C  -19.928   8.614 -37.610 1.00 . B B . 794 ASP CB   1 1 
       15 35998 2 2  13 ASP CG   C  -20.492   7.420 -36.828 1.00 . B B . 794 ASP CG   1 1 
       15 35999 2 2  13 ASP H    H  -19.316   6.559 -38.934 1.00 . B B . 794 ASP H    1 1 
       15 36000 2 2  13 ASP HA   H  -18.222   9.252 -38.722 1.00 . B B . 794 ASP HA   1 1 
       15 36001 2 2  13 ASP HB2  H  -19.918   9.503 -36.979 1.00 . B B . 794 ASP HB2  1 1 
       15 36002 2 2  13 ASP HB3  H  -20.592   8.828 -38.450 1.00 . B B . 794 ASP HB3  1 1 
       15 36003 2 2  13 ASP N    N  -18.558   7.221 -39.063 1.00 . B B . 794 ASP N    1 1 
       15 36004 2 2  13 ASP O    O  -16.911   9.192 -36.554 1.00 . B B . 794 ASP O    1 1 
       15 36005 2 2  13 ASP OD1  O  -20.871   6.413 -37.468 1.00 . B B . 794 ASP OD1  1 1 
       15 36006 2 2  13 ASP OD2  O  -20.559   7.489 -35.581 1.00 . B B . 794 ASP OD2  1 1 
       15 36007 2 2  14 LEU C    C  -14.739   6.420 -36.156 1.00 . B B . 795 LEU C    1 1 
       15 36008 2 2  14 LEU CA   C  -16.144   6.664 -35.583 1.00 . B B . 795 LEU CA   1 1 
       15 36009 2 2  14 LEU CB   C  -16.546   5.468 -34.707 1.00 . B B . 795 LEU CB   1 1 
       15 36010 2 2  14 LEU CD1  C  -17.909   4.480 -32.864 1.00 . B B . 795 LEU CD1  1 1 
       15 36011 2 2  14 LEU CD2  C  -17.846   6.911 -33.068 1.00 . B B . 795 LEU CD2  1 1 
       15 36012 2 2  14 LEU CG   C  -17.834   5.620 -33.875 1.00 . B B . 795 LEU CG   1 1 
       15 36013 2 2  14 LEU H    H  -17.629   6.179 -37.047 1.00 . B B . 795 LEU H    1 1 
       15 36014 2 2  14 LEU HA   H  -16.039   7.527 -34.924 1.00 . B B . 795 LEU HA   1 1 
       15 36015 2 2  14 LEU HB2  H  -16.620   4.584 -35.337 1.00 . B B . 795 LEU HB2  1 1 
       15 36016 2 2  14 LEU HB3  H  -15.728   5.305 -34.006 1.00 . B B . 795 LEU HB3  1 1 
       15 36017 2 2  14 LEU HD11 H  -17.052   4.520 -32.184 1.00 . B B . 795 LEU HD11 1 1 
       15 36018 2 2  14 LEU HD12 H  -18.830   4.557 -32.288 1.00 . B B . 795 LEU HD12 1 1 
       15 36019 2 2  14 LEU HD13 H  -17.921   3.529 -33.390 1.00 . B B . 795 LEU HD13 1 1 
       15 36020 2 2  14 LEU HD21 H  -17.948   7.752 -33.746 1.00 . B B . 795 LEU HD21 1 1 
       15 36021 2 2  14 LEU HD22 H  -18.692   6.901 -32.387 1.00 . B B . 795 LEU HD22 1 1 
       15 36022 2 2  14 LEU HD23 H  -16.925   6.987 -32.498 1.00 . B B . 795 LEU HD23 1 1 
       15 36023 2 2  14 LEU HG   H  -18.714   5.595 -34.517 1.00 . B B . 795 LEU HG   1 1 
       15 36024 2 2  14 LEU N    N  -17.169   6.960 -36.596 1.00 . B B . 795 LEU N    1 1 
       15 36025 2 2  14 LEU O    O  -13.762   6.742 -35.482 1.00 . B B . 795 LEU O    1 1 
       15 36026 2 2  15 ARG C    C  -12.347   6.773 -38.062 1.00 . B B . 796 ARG C    1 1 
       15 36027 2 2  15 ARG CA   C  -13.263   5.546 -37.954 1.00 . B B . 796 ARG CA   1 1 
       15 36028 2 2  15 ARG CB   C  -13.392   4.768 -39.282 1.00 . B B . 796 ARG CB   1 1 
       15 36029 2 2  15 ARG CD   C  -13.976   4.712 -41.736 1.00 . B B . 796 ARG CD   1 1 
       15 36030 2 2  15 ARG CG   C  -13.770   5.611 -40.510 1.00 . B B . 796 ARG CG   1 1 
       15 36031 2 2  15 ARG CZ   C  -13.385   5.934 -43.851 1.00 . B B . 796 ARG CZ   1 1 
       15 36032 2 2  15 ARG H    H  -15.432   5.564 -37.861 1.00 . B B . 796 ARG H    1 1 
       15 36033 2 2  15 ARG HA   H  -12.760   4.875 -37.256 1.00 . B B . 796 ARG HA   1 1 
       15 36034 2 2  15 ARG HB2  H  -12.433   4.287 -39.486 1.00 . B B . 796 ARG HB2  1 1 
       15 36035 2 2  15 ARG HB3  H  -14.132   3.978 -39.160 1.00 . B B . 796 ARG HB3  1 1 
       15 36036 2 2  15 ARG HD2  H  -13.092   4.088 -41.884 1.00 . B B . 796 ARG HD2  1 1 
       15 36037 2 2  15 ARG HD3  H  -14.818   4.043 -41.545 1.00 . B B . 796 ARG HD3  1 1 
       15 36038 2 2  15 ARG HE   H  -15.220   5.715 -43.149 1.00 . B B . 796 ARG HE   1 1 
       15 36039 2 2  15 ARG HG2  H  -14.688   6.153 -40.307 1.00 . B B . 796 ARG HG2  1 1 
       15 36040 2 2  15 ARG HG3  H  -12.973   6.323 -40.725 1.00 . B B . 796 ARG HG3  1 1 
       15 36041 2 2  15 ARG HH11 H  -11.746   5.282 -42.913 1.00 . B B . 796 ARG HH11 1 1 
       15 36042 2 2  15 ARG HH12 H  -11.464   6.109 -44.419 1.00 . B B . 796 ARG HH12 1 1 
       15 36043 2 2  15 ARG HH21 H  -14.791   6.721 -45.058 1.00 . B B . 796 ARG HH21 1 1 
       15 36044 2 2  15 ARG HH22 H  -13.141   6.903 -45.592 1.00 . B B . 796 ARG HH22 1 1 
       15 36045 2 2  15 ARG N    N  -14.591   5.849 -37.364 1.00 . B B . 796 ARG N    1 1 
       15 36046 2 2  15 ARG NE   N  -14.255   5.502 -42.955 1.00 . B B . 796 ARG NE   1 1 
       15 36047 2 2  15 ARG NH1  N  -12.100   5.754 -43.725 1.00 . B B . 796 ARG NH1  1 1 
       15 36048 2 2  15 ARG NH2  N  -13.799   6.567 -44.911 1.00 . B B . 796 ARG NH2  1 1 
       15 36049 2 2  15 ARG O    O  -11.128   6.643 -37.961 1.00 . B B . 796 ARG O    1 1 
       15 36050 2 2  16 HIS C    C  -11.849   9.838 -36.935 1.00 . B B . 797 HIS C    1 1 
       15 36051 2 2  16 HIS CA   C  -12.267   9.251 -38.300 1.00 . B B . 797 HIS CA   1 1 
       15 36052 2 2  16 HIS CB   C  -13.178  10.227 -39.060 1.00 . B B . 797 HIS CB   1 1 
       15 36053 2 2  16 HIS CD2  C  -12.452  10.107 -41.518 1.00 . B B . 797 HIS CD2  1 1 
       15 36054 2 2  16 HIS CE1  C  -14.153   9.025 -42.385 1.00 . B B . 797 HIS CE1  1 1 
       15 36055 2 2  16 HIS CG   C  -13.347   9.854 -40.513 1.00 . B B . 797 HIS CG   1 1 
       15 36056 2 2  16 HIS H    H  -13.951   7.951 -38.276 1.00 . B B . 797 HIS H    1 1 
       15 36057 2 2  16 HIS HA   H  -11.349   9.129 -38.879 1.00 . B B . 797 HIS HA   1 1 
       15 36058 2 2  16 HIS HB2  H  -14.155  10.272 -38.578 1.00 . B B . 797 HIS HB2  1 1 
       15 36059 2 2  16 HIS HB3  H  -12.743  11.227 -39.022 1.00 . B B . 797 HIS HB3  1 1 
       15 36060 2 2  16 HIS HD1  H  -15.237   8.825 -40.600 1.00 . B B . 797 HIS HD1  1 1 
       15 36061 2 2  16 HIS HD2  H  -11.505  10.622 -41.405 1.00 . B B . 797 HIS HD2  1 1 
       15 36062 2 2  16 HIS HE1  H  -14.809   8.522 -43.083 1.00 . B B . 797 HIS HE1  1 1 
       15 36063 2 2  16 HIS N    N  -12.945   7.955 -38.220 1.00 . B B . 797 HIS N    1 1 
       15 36064 2 2  16 HIS ND1  N  -14.403   9.174 -41.075 1.00 . B B . 797 HIS ND1  1 1 
       15 36065 2 2  16 HIS NE2  N  -12.969   9.576 -42.707 1.00 . B B . 797 HIS NE2  1 1 
       15 36066 2 2  16 HIS O    O  -11.095  10.815 -36.910 1.00 . B B . 797 HIS O    1 1 
       15 36067 2 2  17 LEU C    C  -10.378   9.531 -34.254 1.00 . B B . 798 LEU C    1 1 
       15 36068 2 2  17 LEU CA   C  -11.884   9.734 -34.467 1.00 . B B . 798 LEU CA   1 1 
       15 36069 2 2  17 LEU CB   C  -12.658   8.993 -33.357 1.00 . B B . 798 LEU CB   1 1 
       15 36070 2 2  17 LEU CD1  C  -14.726   8.787 -31.952 1.00 . B B . 798 LEU CD1  1 1 
       15 36071 2 2  17 LEU CD2  C  -14.123  10.981 -32.875 1.00 . B B . 798 LEU CD2  1 1 
       15 36072 2 2  17 LEU CG   C  -14.101   9.482 -33.159 1.00 . B B . 798 LEU CG   1 1 
       15 36073 2 2  17 LEU H    H  -12.883   8.450 -35.857 1.00 . B B . 798 LEU H    1 1 
       15 36074 2 2  17 LEU HA   H  -12.094  10.805 -34.389 1.00 . B B . 798 LEU HA   1 1 
       15 36075 2 2  17 LEU HB2  H  -12.649   7.922 -33.553 1.00 . B B . 798 LEU HB2  1 1 
       15 36076 2 2  17 LEU HB3  H  -12.127   9.146 -32.416 1.00 . B B . 798 LEU HB3  1 1 
       15 36077 2 2  17 LEU HD11 H  -14.155   9.013 -31.050 1.00 . B B . 798 LEU HD11 1 1 
       15 36078 2 2  17 LEU HD12 H  -15.752   9.129 -31.817 1.00 . B B . 798 LEU HD12 1 1 
       15 36079 2 2  17 LEU HD13 H  -14.742   7.715 -32.122 1.00 . B B . 798 LEU HD13 1 1 
       15 36080 2 2  17 LEU HD21 H  -14.966  11.226 -32.239 1.00 . B B . 798 LEU HD21 1 1 
       15 36081 2 2  17 LEU HD22 H  -13.210  11.267 -32.357 1.00 . B B . 798 LEU HD22 1 1 
       15 36082 2 2  17 LEU HD23 H  -14.201  11.537 -33.808 1.00 . B B . 798 LEU HD23 1 1 
       15 36083 2 2  17 LEU HG   H  -14.700   9.270 -34.043 1.00 . B B . 798 LEU HG   1 1 
       15 36084 2 2  17 LEU N    N  -12.289   9.268 -35.800 1.00 . B B . 798 LEU N    1 1 
       15 36085 2 2  17 LEU O    O   -9.830   8.480 -34.607 1.00 . B B . 798 LEU O    1 1 
       15 36086 2 2  18 ASN C    C   -8.029   9.483 -32.179 1.00 . B B . 799 ASN C    1 1 
       15 36087 2 2  18 ASN CA   C   -8.291  10.459 -33.340 1.00 . B B . 799 ASN CA   1 1 
       15 36088 2 2  18 ASN CB   C   -7.762  11.875 -33.049 1.00 . B B . 799 ASN CB   1 1 
       15 36089 2 2  18 ASN CG   C   -6.258  11.894 -32.821 1.00 . B B . 799 ASN CG   1 1 
       15 36090 2 2  18 ASN H    H  -10.231  11.341 -33.360 1.00 . B B . 799 ASN H    1 1 
       15 36091 2 2  18 ASN HA   H   -7.766  10.083 -34.220 1.00 . B B . 799 ASN HA   1 1 
       15 36092 2 2  18 ASN HB2  H   -7.984  12.527 -33.894 1.00 . B B . 799 ASN HB2  1 1 
       15 36093 2 2  18 ASN HB3  H   -8.256  12.279 -32.164 1.00 . B B . 799 ASN HB3  1 1 
       15 36094 2 2  18 ASN HD21 H   -6.293  13.816 -32.200 1.00 . B B . 799 ASN HD21 1 1 
       15 36095 2 2  18 ASN HD22 H   -4.721  13.028 -32.232 1.00 . B B . 799 ASN HD22 1 1 
       15 36096 2 2  18 ASN N    N   -9.718  10.519 -33.647 1.00 . B B . 799 ASN N    1 1 
       15 36097 2 2  18 ASN ND2  N   -5.718  13.006 -32.377 1.00 . B B . 799 ASN ND2  1 1 
       15 36098 2 2  18 ASN O    O   -8.254   9.807 -31.012 1.00 . B B . 799 ASN O    1 1 
       15 36099 2 2  18 ASN OD1  O   -5.550  10.918 -33.032 1.00 . B B . 799 ASN OD1  1 1 
       15 36100 2 2  19 THR C    C   -5.841   7.240 -30.989 1.00 . B B . 800 THR C    1 1 
       15 36101 2 2  19 THR CA   C   -7.268   7.198 -31.550 1.00 . B B . 800 THR CA   1 1 
       15 36102 2 2  19 THR CB   C   -7.544   5.818 -32.170 1.00 . B B . 800 THR CB   1 1 
       15 36103 2 2  19 THR CG2  C   -9.021   5.469 -31.992 1.00 . B B . 800 THR CG2  1 1 
       15 36104 2 2  19 THR H    H   -7.449   8.056 -33.486 1.00 . B B . 800 THR H    1 1 
       15 36105 2 2  19 THR HA   H   -7.935   7.297 -30.692 1.00 . B B . 800 THR HA   1 1 
       15 36106 2 2  19 THR HB   H   -6.944   5.054 -31.674 1.00 . B B . 800 THR HB   1 1 
       15 36107 2 2  19 THR HG1  H   -6.320   5.731 -33.687 1.00 . B B . 800 THR HG1  1 1 
       15 36108 2 2  19 THR HG21 H   -9.645   6.203 -32.504 1.00 . B B . 800 THR HG21 1 1 
       15 36109 2 2  19 THR HG22 H   -9.219   4.472 -32.378 1.00 . B B . 800 THR HG22 1 1 
       15 36110 2 2  19 THR HG23 H   -9.271   5.462 -30.935 1.00 . B B . 800 THR HG23 1 1 
       15 36111 2 2  19 THR N    N   -7.570   8.275 -32.506 1.00 . B B . 800 THR N    1 1 
       15 36112 2 2  19 THR O    O   -5.549   6.491 -30.062 1.00 . B B . 800 THR O    1 1 
       15 36113 2 2  19 THR OG1  O   -7.284   5.809 -33.564 1.00 . B B . 800 THR OG1  1 1 
       15 36114 2 2  20 GLU C    C   -3.557   8.568 -29.428 1.00 . B B . 801 GLU C    1 1 
       15 36115 2 2  20 GLU CA   C   -3.574   8.191 -30.930 1.00 . B B . 801 GLU CA   1 1 
       15 36116 2 2  20 GLU CB   C   -2.660   9.112 -31.761 1.00 . B B . 801 GLU CB   1 1 
       15 36117 2 2  20 GLU CD   C   -1.486   9.488 -33.977 1.00 . B B . 801 GLU CD   1 1 
       15 36118 2 2  20 GLU CG   C   -2.563   8.676 -33.228 1.00 . B B . 801 GLU CG   1 1 
       15 36119 2 2  20 GLU H    H   -5.210   8.736 -32.223 1.00 . B B . 801 GLU H    1 1 
       15 36120 2 2  20 GLU HA   H   -3.142   7.189 -30.982 1.00 . B B . 801 GLU HA   1 1 
       15 36121 2 2  20 GLU HB2  H   -3.010  10.141 -31.724 1.00 . B B . 801 GLU HB2  1 1 
       15 36122 2 2  20 GLU HB3  H   -1.662   9.082 -31.323 1.00 . B B . 801 GLU HB3  1 1 
       15 36123 2 2  20 GLU HG2  H   -2.319   7.612 -33.268 1.00 . B B . 801 GLU HG2  1 1 
       15 36124 2 2  20 GLU HG3  H   -3.536   8.815 -33.706 1.00 . B B . 801 GLU HG3  1 1 
       15 36125 2 2  20 GLU N    N   -4.941   8.103 -31.479 1.00 . B B . 801 GLU N    1 1 
       15 36126 2 2  20 GLU O    O   -2.901   7.859 -28.660 1.00 . B B . 801 GLU O    1 1 
       15 36127 2 2  20 GLU OE1  O   -0.303   9.066 -33.990 1.00 . B B . 801 GLU OE1  1 1 
       15 36128 2 2  20 GLU OE2  O   -1.809  10.549 -34.566 1.00 . B B . 801 GLU OE2  1 1 
       15 36129 2 2  21 PRO C    C   -5.027   8.737 -26.736 1.00 . B B . 802 PRO C    1 1 
       15 36130 2 2  21 PRO CA   C   -4.399   9.900 -27.521 1.00 . B B . 802 PRO CA   1 1 
       15 36131 2 2  21 PRO CB   C   -5.296  11.140 -27.402 1.00 . B B . 802 PRO CB   1 1 
       15 36132 2 2  21 PRO CD   C   -5.118  10.532 -29.705 1.00 . B B . 802 PRO CD   1 1 
       15 36133 2 2  21 PRO CG   C   -5.317  11.741 -28.799 1.00 . B B . 802 PRO CG   1 1 
       15 36134 2 2  21 PRO HA   H   -3.409  10.121 -27.122 1.00 . B B . 802 PRO HA   1 1 
       15 36135 2 2  21 PRO HB2  H   -6.315  10.850 -27.146 1.00 . B B . 802 PRO HB2  1 1 
       15 36136 2 2  21 PRO HB3  H   -4.909  11.848 -26.668 1.00 . B B . 802 PRO HB3  1 1 
       15 36137 2 2  21 PRO HD2  H   -6.081  10.070 -29.909 1.00 . B B . 802 PRO HD2  1 1 
       15 36138 2 2  21 PRO HD3  H   -4.644  10.842 -30.631 1.00 . B B . 802 PRO HD3  1 1 
       15 36139 2 2  21 PRO HG2  H   -6.267  12.237 -28.994 1.00 . B B . 802 PRO HG2  1 1 
       15 36140 2 2  21 PRO HG3  H   -4.478  12.428 -28.913 1.00 . B B . 802 PRO HG3  1 1 
       15 36141 2 2  21 PRO N    N   -4.294   9.601 -28.953 1.00 . B B . 802 PRO N    1 1 
       15 36142 2 2  21 PRO O    O   -4.666   8.493 -25.585 1.00 . B B . 802 PRO O    1 1 
       15 36143 2 2  22 MET C    C   -5.728   5.692 -26.429 1.00 . B B . 803 MET C    1 1 
       15 36144 2 2  22 MET CA   C   -6.656   6.865 -26.758 1.00 . B B . 803 MET CA   1 1 
       15 36145 2 2  22 MET CB   C   -7.824   6.364 -27.628 1.00 . B B . 803 MET CB   1 1 
       15 36146 2 2  22 MET CE   C  -10.896   8.052 -29.794 1.00 . B B . 803 MET CE   1 1 
       15 36147 2 2  22 MET CG   C   -8.855   7.437 -27.985 1.00 . B B . 803 MET CG   1 1 
       15 36148 2 2  22 MET H    H   -6.196   8.249 -28.312 1.00 . B B . 803 MET H    1 1 
       15 36149 2 2  22 MET HA   H   -7.072   7.197 -25.812 1.00 . B B . 803 MET HA   1 1 
       15 36150 2 2  22 MET HB2  H   -7.444   5.922 -28.546 1.00 . B B . 803 MET HB2  1 1 
       15 36151 2 2  22 MET HB3  H   -8.341   5.575 -27.084 1.00 . B B . 803 MET HB3  1 1 
       15 36152 2 2  22 MET HE1  H  -10.829   9.014 -29.286 1.00 . B B . 803 MET HE1  1 1 
       15 36153 2 2  22 MET HE2  H  -10.256   8.050 -30.676 1.00 . B B . 803 MET HE2  1 1 
       15 36154 2 2  22 MET HE3  H  -11.923   7.878 -30.111 1.00 . B B . 803 MET HE3  1 1 
       15 36155 2 2  22 MET HG2  H   -9.110   7.998 -27.088 1.00 . B B . 803 MET HG2  1 1 
       15 36156 2 2  22 MET HG3  H   -8.417   8.128 -28.705 1.00 . B B . 803 MET HG3  1 1 
       15 36157 2 2  22 MET N    N   -5.965   8.008 -27.362 1.00 . B B . 803 MET N    1 1 
       15 36158 2 2  22 MET O    O   -6.113   4.842 -25.631 1.00 . B B . 803 MET O    1 1 
       15 36159 2 2  22 MET SD   S  -10.380   6.730 -28.672 1.00 . B B . 803 MET SD   1 1 
       15 36160 2 2  23 GLU C    C   -3.261   4.327 -25.219 1.00 . B B . 804 GLU C    1 1 
       15 36161 2 2  23 GLU CA   C   -3.580   4.520 -26.712 1.00 . B B . 804 GLU CA   1 1 
       15 36162 2 2  23 GLU CB   C   -2.285   4.639 -27.525 1.00 . B B . 804 GLU CB   1 1 
       15 36163 2 2  23 GLU CD   C   -1.141   3.788 -29.603 1.00 . B B . 804 GLU CD   1 1 
       15 36164 2 2  23 GLU CG   C   -2.482   4.231 -28.993 1.00 . B B . 804 GLU CG   1 1 
       15 36165 2 2  23 GLU H    H   -4.233   6.338 -27.649 1.00 . B B . 804 GLU H    1 1 
       15 36166 2 2  23 GLU HA   H   -4.071   3.599 -27.019 1.00 . B B . 804 GLU HA   1 1 
       15 36167 2 2  23 GLU HB2  H   -1.884   5.651 -27.461 1.00 . B B . 804 GLU HB2  1 1 
       15 36168 2 2  23 GLU HB3  H   -1.553   3.964 -27.082 1.00 . B B . 804 GLU HB3  1 1 
       15 36169 2 2  23 GLU HG2  H   -3.177   3.390 -29.044 1.00 . B B . 804 GLU HG2  1 1 
       15 36170 2 2  23 GLU HG3  H   -2.931   5.055 -29.556 1.00 . B B . 804 GLU HG3  1 1 
       15 36171 2 2  23 GLU N    N   -4.515   5.618 -26.995 1.00 . B B . 804 GLU N    1 1 
       15 36172 2 2  23 GLU O    O   -2.925   3.212 -24.818 1.00 . B B . 804 GLU O    1 1 
       15 36173 2 2  23 GLU OE1  O   -0.665   2.683 -29.238 1.00 . B B . 804 GLU OE1  1 1 
       15 36174 2 2  23 GLU OE2  O   -0.562   4.524 -30.439 1.00 . B B . 804 GLU OE2  1 1 
       15 36175 2 2  24 ILE C    C   -4.294   4.201 -22.338 1.00 . B B . 805 ILE C    1 1 
       15 36176 2 2  24 ILE CA   C   -3.259   5.193 -22.916 1.00 . B B . 805 ILE CA   1 1 
       15 36177 2 2  24 ILE CB   C   -3.246   6.548 -22.175 1.00 . B B . 805 ILE CB   1 1 
       15 36178 2 2  24 ILE CD1  C   -4.623   8.610 -21.472 1.00 . B B . 805 ILE CD1  1 1 
       15 36179 2 2  24 ILE CG1  C   -4.623   7.243 -22.165 1.00 . B B . 805 ILE CG1  1 1 
       15 36180 2 2  24 ILE CG2  C   -2.131   7.441 -22.752 1.00 . B B . 805 ILE CG2  1 1 
       15 36181 2 2  24 ILE H    H   -3.735   6.244 -24.736 1.00 . B B . 805 ILE H    1 1 
       15 36182 2 2  24 ILE HA   H   -2.279   4.753 -22.740 1.00 . B B . 805 ILE HA   1 1 
       15 36183 2 2  24 ILE HB   H   -2.982   6.338 -21.137 1.00 . B B . 805 ILE HB   1 1 
       15 36184 2 2  24 ILE HD11 H   -5.643   8.984 -21.395 1.00 . B B . 805 ILE HD11 1 1 
       15 36185 2 2  24 ILE HD12 H   -4.200   8.511 -20.472 1.00 . B B . 805 ILE HD12 1 1 
       15 36186 2 2  24 ILE HD13 H   -4.037   9.323 -22.051 1.00 . B B . 805 ILE HD13 1 1 
       15 36187 2 2  24 ILE HG12 H   -4.993   7.361 -23.183 1.00 . B B . 805 ILE HG12 1 1 
       15 36188 2 2  24 ILE HG13 H   -5.313   6.606 -21.618 1.00 . B B . 805 ILE HG13 1 1 
       15 36189 2 2  24 ILE HG21 H   -2.414   7.820 -23.735 1.00 . B B . 805 ILE HG21 1 1 
       15 36190 2 2  24 ILE HG22 H   -1.943   8.284 -22.088 1.00 . B B . 805 ILE HG22 1 1 
       15 36191 2 2  24 ILE HG23 H   -1.204   6.872 -22.841 1.00 . B B . 805 ILE HG23 1 1 
       15 36192 2 2  24 ILE N    N   -3.424   5.352 -24.371 1.00 . B B . 805 ILE N    1 1 
       15 36193 2 2  24 ILE O    O   -3.986   3.480 -21.391 1.00 . B B . 805 ILE O    1 1 
       15 36194 2 2  25 PHE C    C   -6.480   1.802 -23.185 1.00 . B B . 806 PHE C    1 1 
       15 36195 2 2  25 PHE CA   C   -6.589   3.216 -22.575 1.00 . B B . 806 PHE CA   1 1 
       15 36196 2 2  25 PHE CB   C   -7.935   3.815 -23.046 1.00 . B B . 806 PHE CB   1 1 
       15 36197 2 2  25 PHE CD1  C   -7.881   5.967 -21.656 1.00 . B B . 806 PHE CD1  1 1 
       15 36198 2 2  25 PHE CD2  C   -8.672   6.068 -23.944 1.00 . B B . 806 PHE CD2  1 1 
       15 36199 2 2  25 PHE CE1  C   -8.076   7.353 -21.522 1.00 . B B . 806 PHE CE1  1 1 
       15 36200 2 2  25 PHE CE2  C   -8.856   7.455 -23.818 1.00 . B B . 806 PHE CE2  1 1 
       15 36201 2 2  25 PHE CG   C   -8.157   5.315 -22.872 1.00 . B B . 806 PHE CG   1 1 
       15 36202 2 2  25 PHE CZ   C   -8.547   8.102 -22.612 1.00 . B B . 806 PHE CZ   1 1 
       15 36203 2 2  25 PHE H    H   -5.645   4.710 -23.751 1.00 . B B . 806 PHE H    1 1 
       15 36204 2 2  25 PHE HA   H   -6.613   3.112 -21.493 1.00 . B B . 806 PHE HA   1 1 
       15 36205 2 2  25 PHE HB2  H   -8.045   3.585 -24.108 1.00 . B B . 806 PHE HB2  1 1 
       15 36206 2 2  25 PHE HB3  H   -8.741   3.288 -22.530 1.00 . B B . 806 PHE HB3  1 1 
       15 36207 2 2  25 PHE HD1  H   -7.506   5.415 -20.815 1.00 . B B . 806 PHE HD1  1 1 
       15 36208 2 2  25 PHE HD2  H   -8.914   5.587 -24.879 1.00 . B B . 806 PHE HD2  1 1 
       15 36209 2 2  25 PHE HE1  H   -7.845   7.843 -20.588 1.00 . B B . 806 PHE HE1  1 1 
       15 36210 2 2  25 PHE HE2  H   -9.228   8.026 -24.653 1.00 . B B . 806 PHE HE2  1 1 
       15 36211 2 2  25 PHE HZ   H   -8.674   9.172 -22.519 1.00 . B B . 806 PHE HZ   1 1 
       15 36212 2 2  25 PHE N    N   -5.488   4.116 -22.944 1.00 . B B . 806 PHE N    1 1 
       15 36213 2 2  25 PHE O    O   -7.266   0.927 -22.815 1.00 . B B . 806 PHE O    1 1 
       15 36214 2 2  26 ARG C    C   -5.410  -1.000 -24.192 1.00 . B B . 807 ARG C    1 1 
       15 36215 2 2  26 ARG CA   C   -5.404   0.338 -24.943 1.00 . B B . 807 ARG CA   1 1 
       15 36216 2 2  26 ARG CB   C   -4.206   0.487 -25.905 1.00 . B B . 807 ARG CB   1 1 
       15 36217 2 2  26 ARG CD   C   -3.688   0.133 -28.395 1.00 . B B . 807 ARG CD   1 1 
       15 36218 2 2  26 ARG CG   C   -4.258  -0.477 -27.103 1.00 . B B . 807 ARG CG   1 1 
       15 36219 2 2  26 ARG CZ   C   -1.265  -0.474 -28.577 1.00 . B B . 807 ARG CZ   1 1 
       15 36220 2 2  26 ARG H    H   -4.957   2.358 -24.378 1.00 . B B . 807 ARG H    1 1 
       15 36221 2 2  26 ARG HA   H   -6.291   0.297 -25.568 1.00 . B B . 807 ARG HA   1 1 
       15 36222 2 2  26 ARG HB2  H   -4.206   1.501 -26.288 1.00 . B B . 807 ARG HB2  1 1 
       15 36223 2 2  26 ARG HB3  H   -3.269   0.346 -25.372 1.00 . B B . 807 ARG HB3  1 1 
       15 36224 2 2  26 ARG HD2  H   -3.915  -0.523 -29.229 1.00 . B B . 807 ARG HD2  1 1 
       15 36225 2 2  26 ARG HD3  H   -4.198   1.071 -28.590 1.00 . B B . 807 ARG HD3  1 1 
       15 36226 2 2  26 ARG HE   H   -1.933   1.357 -28.397 1.00 . B B . 807 ARG HE   1 1 
       15 36227 2 2  26 ARG HG2  H   -3.729  -1.396 -26.853 1.00 . B B . 807 ARG HG2  1 1 
       15 36228 2 2  26 ARG HG3  H   -5.299  -0.730 -27.310 1.00 . B B . 807 ARG HG3  1 1 
       15 36229 2 2  26 ARG HH11 H   -2.403  -2.133 -28.703 1.00 . B B . 807 ARG HH11 1 1 
       15 36230 2 2  26 ARG HH12 H   -0.677  -2.378 -28.838 1.00 . B B . 807 ARG HH12 1 1 
       15 36231 2 2  26 ARG HH21 H    0.031   1.004 -28.812 1.00 . B B . 807 ARG HH21 1 1 
       15 36232 2 2  26 ARG HH22 H    0.719  -0.616 -28.890 1.00 . B B . 807 ARG HH22 1 1 
       15 36233 2 2  26 ARG N    N   -5.556   1.576 -24.138 1.00 . B B . 807 ARG N    1 1 
       15 36234 2 2  26 ARG NE   N   -2.239   0.391 -28.377 1.00 . B B . 807 ARG NE   1 1 
       15 36235 2 2  26 ARG NH1  N   -1.452  -1.761 -28.674 1.00 . B B . 807 ARG NH1  1 1 
       15 36236 2 2  26 ARG NH2  N   -0.060  -0.009 -28.713 1.00 . B B . 807 ARG NH2  1 1 
       15 36237 2 2  26 ARG O    O   -5.774  -2.018 -24.781 1.00 . B B . 807 ARG O    1 1 
       15 36238 2 2  27 ASN C    C   -5.580  -1.863 -20.603 1.00 . B B . 808 ASN C    1 1 
       15 36239 2 2  27 ASN CA   C   -5.078  -2.194 -22.031 1.00 . B B . 808 ASN CA   1 1 
       15 36240 2 2  27 ASN CB   C   -3.672  -2.833 -22.076 1.00 . B B . 808 ASN CB   1 1 
       15 36241 2 2  27 ASN CG   C   -2.542  -1.904 -21.649 1.00 . B B . 808 ASN CG   1 1 
       15 36242 2 2  27 ASN H    H   -4.817  -0.123 -22.495 1.00 . B B . 808 ASN H    1 1 
       15 36243 2 2  27 ASN HA   H   -5.788  -2.922 -22.430 1.00 . B B . 808 ASN HA   1 1 
       15 36244 2 2  27 ASN HB2  H   -3.655  -3.718 -21.439 1.00 . B B . 808 ASN HB2  1 1 
       15 36245 2 2  27 ASN HB3  H   -3.471  -3.167 -23.094 1.00 . B B . 808 ASN HB3  1 1 
       15 36246 2 2  27 ASN HD21 H   -3.125  -1.942 -19.725 1.00 . B B . 808 ASN HD21 1 1 
       15 36247 2 2  27 ASN HD22 H   -1.701  -0.964 -20.090 1.00 . B B . 808 ASN HD22 1 1 
       15 36248 2 2  27 ASN N    N   -5.077  -1.010 -22.904 1.00 . B B . 808 ASN N    1 1 
       15 36249 2 2  27 ASN ND2  N   -2.440  -1.584 -20.379 1.00 . B B . 808 ASN ND2  1 1 
       15 36250 2 2  27 ASN O    O   -5.086  -2.428 -19.623 1.00 . B B . 808 ASN O    1 1 
       15 36251 2 2  27 ASN OD1  O   -1.743  -1.448 -22.456 1.00 . B B . 808 ASN OD1  1 1 
       15 36252 2 2  28 SER C    C   -8.500  -0.318 -18.970 1.00 . B B . 809 SER C    1 1 
       15 36253 2 2  28 SER CA   C   -6.979  -0.374 -19.179 1.00 . B B . 809 SER CA   1 1 
       15 36254 2 2  28 SER CB   C   -6.375   1.024 -18.975 1.00 . B B . 809 SER CB   1 1 
       15 36255 2 2  28 SER H    H   -6.850  -0.456 -21.319 1.00 . B B . 809 SER H    1 1 
       15 36256 2 2  28 SER HA   H   -6.603  -0.991 -18.372 1.00 . B B . 809 SER HA   1 1 
       15 36257 2 2  28 SER HB2  H   -6.924   1.738 -19.589 1.00 . B B . 809 SER HB2  1 1 
       15 36258 2 2  28 SER HB3  H   -6.492   1.307 -17.930 1.00 . B B . 809 SER HB3  1 1 
       15 36259 2 2  28 SER HG   H   -4.733   2.020 -19.275 1.00 . B B . 809 SER HG   1 1 
       15 36260 2 2  28 SER N    N   -6.520  -0.914 -20.477 1.00 . B B . 809 SER N    1 1 
       15 36261 2 2  28 SER O    O   -8.970   0.462 -18.140 1.00 . B B . 809 SER O    1 1 
       15 36262 2 2  28 SER OG   O   -4.998   1.081 -19.311 1.00 . B B . 809 SER OG   1 1 
       15 36263 2 2  29 VAL C    C  -11.375  -2.507 -19.780 1.00 . B B . 810 VAL C    1 1 
       15 36264 2 2  29 VAL CA   C  -10.767  -1.107 -19.626 1.00 . B B . 810 VAL CA   1 1 
       15 36265 2 2  29 VAL CB   C  -11.392  -0.182 -20.706 1.00 . B B . 810 VAL CB   1 1 
       15 36266 2 2  29 VAL CG1  C  -12.762   0.361 -20.276 1.00 . B B . 810 VAL CG1  1 1 
       15 36267 2 2  29 VAL CG2  C  -10.529   1.033 -21.056 1.00 . B B . 810 VAL CG2  1 1 
       15 36268 2 2  29 VAL H    H   -8.849  -1.745 -20.365 1.00 . B B . 810 VAL H    1 1 
       15 36269 2 2  29 VAL HA   H  -11.055  -0.726 -18.644 1.00 . B B . 810 VAL HA   1 1 
       15 36270 2 2  29 VAL HB   H  -11.531  -0.756 -21.619 1.00 . B B . 810 VAL HB   1 1 
       15 36271 2 2  29 VAL HG11 H  -12.676   0.894 -19.327 1.00 . B B . 810 VAL HG11 1 1 
       15 36272 2 2  29 VAL HG12 H  -13.137   1.051 -21.034 1.00 . B B . 810 VAL HG12 1 1 
       15 36273 2 2  29 VAL HG13 H  -13.489  -0.443 -20.183 1.00 . B B . 810 VAL HG13 1 1 
       15 36274 2 2  29 VAL HG21 H  -11.068   1.699 -21.726 1.00 . B B . 810 VAL HG21 1 1 
       15 36275 2 2  29 VAL HG22 H  -10.281   1.569 -20.145 1.00 . B B . 810 VAL HG22 1 1 
       15 36276 2 2  29 VAL HG23 H   -9.615   0.718 -21.558 1.00 . B B . 810 VAL HG23 1 1 
       15 36277 2 2  29 VAL N    N   -9.287  -1.115 -19.707 1.00 . B B . 810 VAL N    1 1 
       15 36278 2 2  29 VAL O    O  -10.803  -3.381 -20.434 1.00 . B B . 810 VAL O    1 1 
       15 36279 2 2  30 LYS C    C  -14.771  -3.527 -19.910 1.00 . B B . 811 LYS C    1 1 
       15 36280 2 2  30 LYS CA   C  -13.422  -3.889 -19.289 1.00 . B B . 811 LYS CA   1 1 
       15 36281 2 2  30 LYS CB   C  -13.592  -4.507 -17.904 1.00 . B B . 811 LYS CB   1 1 
       15 36282 2 2  30 LYS CD   C  -12.732  -6.263 -16.401 1.00 . B B . 811 LYS CD   1 1 
       15 36283 2 2  30 LYS CE   C  -11.606  -7.241 -16.073 1.00 . B B . 811 LYS CE   1 1 
       15 36284 2 2  30 LYS CG   C  -12.333  -5.282 -17.495 1.00 . B B . 811 LYS CG   1 1 
       15 36285 2 2  30 LYS H    H  -12.964  -1.895 -18.721 1.00 . B B . 811 LYS H    1 1 
       15 36286 2 2  30 LYS HA   H  -12.962  -4.669 -19.899 1.00 . B B . 811 LYS HA   1 1 
       15 36287 2 2  30 LYS HB2  H  -13.833  -3.746 -17.160 1.00 . B B . 811 LYS HB2  1 1 
       15 36288 2 2  30 LYS HB3  H  -14.428  -5.203 -17.977 1.00 . B B . 811 LYS HB3  1 1 
       15 36289 2 2  30 LYS HD2  H  -13.036  -5.711 -15.510 1.00 . B B . 811 LYS HD2  1 1 
       15 36290 2 2  30 LYS HD3  H  -13.574  -6.833 -16.791 1.00 . B B . 811 LYS HD3  1 1 
       15 36291 2 2  30 LYS HE2  H  -11.339  -7.763 -16.998 1.00 . B B . 811 LYS HE2  1 1 
       15 36292 2 2  30 LYS HE3  H  -10.729  -6.687 -15.728 1.00 . B B . 811 LYS HE3  1 1 
       15 36293 2 2  30 LYS HG2  H  -11.960  -5.855 -18.344 1.00 . B B . 811 LYS HG2  1 1 
       15 36294 2 2  30 LYS HG3  H  -11.561  -4.599 -17.139 1.00 . B B . 811 LYS HG3  1 1 
       15 36295 2 2  30 LYS HZ1  H  -12.984  -8.573 -15.275 1.00 . B B . 811 LYS HZ1  1 1 
       15 36296 2 2  30 LYS HZ2  H  -11.418  -8.996 -14.967 1.00 . B B . 811 LYS HZ2  1 1 
       15 36297 2 2  30 LYS HZ3  H  -12.131  -7.779 -14.138 1.00 . B B . 811 LYS HZ3  1 1 
       15 36298 2 2  30 LYS N    N  -12.579  -2.685 -19.222 1.00 . B B . 811 LYS N    1 1 
       15 36299 2 2  30 LYS NZ   N  -12.054  -8.215 -15.046 1.00 . B B . 811 LYS NZ   1 1 
       15 36300 2 2  30 LYS O    O  -15.724  -3.219 -19.193 1.00 . B B . 811 LYS O    1 1 
       15 36301 2 2  31 ILE C    C  -17.317  -3.748 -21.538 1.00 . B B . 812 ILE C    1 1 
       15 36302 2 2  31 ILE CA   C  -16.007  -3.110 -22.041 1.00 . B B . 812 ILE CA   1 1 
       15 36303 2 2  31 ILE CB   C  -15.844  -3.441 -23.550 1.00 . B B . 812 ILE CB   1 1 
       15 36304 2 2  31 ILE CD1  C  -14.356  -3.744 -25.597 1.00 . B B . 812 ILE CD1  1 1 
       15 36305 2 2  31 ILE CG1  C  -14.399  -3.442 -24.094 1.00 . B B . 812 ILE CG1  1 1 
       15 36306 2 2  31 ILE CG2  C  -16.627  -2.382 -24.342 1.00 . B B . 812 ILE CG2  1 1 
       15 36307 2 2  31 ILE H    H  -13.990  -3.763 -21.744 1.00 . B B . 812 ILE H    1 1 
       15 36308 2 2  31 ILE HA   H  -16.100  -2.035 -21.940 1.00 . B B . 812 ILE HA   1 1 
       15 36309 2 2  31 ILE HB   H  -16.281  -4.419 -23.747 1.00 . B B . 812 ILE HB   1 1 
       15 36310 2 2  31 ILE HD11 H  -13.359  -4.081 -25.875 1.00 . B B . 812 ILE HD11 1 1 
       15 36311 2 2  31 ILE HD12 H  -15.105  -4.507 -25.847 1.00 . B B . 812 ILE HD12 1 1 
       15 36312 2 2  31 ILE HD13 H  -14.569  -2.829 -26.146 1.00 . B B . 812 ILE HD13 1 1 
       15 36313 2 2  31 ILE HG12 H  -13.920  -2.479 -23.907 1.00 . B B . 812 ILE HG12 1 1 
       15 36314 2 2  31 ILE HG13 H  -13.834  -4.227 -23.593 1.00 . B B . 812 ILE HG13 1 1 
       15 36315 2 2  31 ILE HG21 H  -16.130  -1.416 -24.246 1.00 . B B . 812 ILE HG21 1 1 
       15 36316 2 2  31 ILE HG22 H  -16.666  -2.622 -25.401 1.00 . B B . 812 ILE HG22 1 1 
       15 36317 2 2  31 ILE HG23 H  -17.651  -2.322 -23.976 1.00 . B B . 812 ILE HG23 1 1 
       15 36318 2 2  31 ILE N    N  -14.833  -3.525 -21.245 1.00 . B B . 812 ILE N    1 1 
       15 36319 2 2  31 ILE O    O  -18.373  -3.118 -21.541 1.00 . B B . 812 ILE O    1 1 
       15 36320 2 2  32 GLU C    C  -18.671  -5.764 -19.137 1.00 . B B . 813 GLU C    1 1 
       15 36321 2 2  32 GLU CA   C  -18.363  -5.824 -20.646 1.00 . B B . 813 GLU CA   1 1 
       15 36322 2 2  32 GLU CB   C  -18.160  -7.275 -21.110 1.00 . B B . 813 GLU CB   1 1 
       15 36323 2 2  32 GLU CD   C  -17.981  -8.855 -23.079 1.00 . B B . 813 GLU CD   1 1 
       15 36324 2 2  32 GLU CG   C  -18.267  -7.407 -22.637 1.00 . B B . 813 GLU CG   1 1 
       15 36325 2 2  32 GLU H    H  -16.329  -5.456 -21.153 1.00 . B B . 813 GLU H    1 1 
       15 36326 2 2  32 GLU HA   H  -19.256  -5.455 -21.133 1.00 . B B . 813 GLU HA   1 1 
       15 36327 2 2  32 GLU HB2  H  -17.183  -7.629 -20.776 1.00 . B B . 813 GLU HB2  1 1 
       15 36328 2 2  32 GLU HB3  H  -18.926  -7.906 -20.659 1.00 . B B . 813 GLU HB3  1 1 
       15 36329 2 2  32 GLU HG2  H  -19.270  -7.112 -22.951 1.00 . B B . 813 GLU HG2  1 1 
       15 36330 2 2  32 GLU HG3  H  -17.561  -6.725 -23.122 1.00 . B B . 813 GLU HG3  1 1 
       15 36331 2 2  32 GLU N    N  -17.234  -5.011 -21.107 1.00 . B B . 813 GLU N    1 1 
       15 36332 2 2  32 GLU O    O  -19.789  -6.112 -18.754 1.00 . B B . 813 GLU O    1 1 
       15 36333 2 2  32 GLU OE1  O  -18.871  -9.727 -22.933 1.00 . B B . 813 GLU OE1  1 1 
       15 36334 2 2  32 GLU OE2  O  -16.860  -9.133 -23.572 1.00 . B B . 813 GLU OE2  1 1 
       15 36335 2 2  33 GLU C    C  -18.192  -3.912 -16.215 1.00 . B B . 814 GLU C    1 1 
       15 36336 2 2  33 GLU CA   C  -17.952  -5.316 -16.808 1.00 . B B . 814 GLU CA   1 1 
       15 36337 2 2  33 GLU CB   C  -16.823  -6.047 -16.055 1.00 . B B . 814 GLU CB   1 1 
       15 36338 2 2  33 GLU CD   C  -15.997  -8.386 -15.432 1.00 . B B . 814 GLU CD   1 1 
       15 36339 2 2  33 GLU CG   C  -16.611  -7.495 -16.534 1.00 . B B . 814 GLU CG   1 1 
       15 36340 2 2  33 GLU H    H  -16.838  -5.049 -18.638 1.00 . B B . 814 GLU H    1 1 
       15 36341 2 2  33 GLU HA   H  -18.867  -5.871 -16.591 1.00 . B B . 814 GLU HA   1 1 
       15 36342 2 2  33 GLU HB2  H  -15.891  -5.491 -16.154 1.00 . B B . 814 GLU HB2  1 1 
       15 36343 2 2  33 GLU HB3  H  -17.088  -6.066 -14.998 1.00 . B B . 814 GLU HB3  1 1 
       15 36344 2 2  33 GLU HG2  H  -17.573  -7.920 -16.832 1.00 . B B . 814 GLU HG2  1 1 
       15 36345 2 2  33 GLU HG3  H  -15.964  -7.481 -17.416 1.00 . B B . 814 GLU HG3  1 1 
       15 36346 2 2  33 GLU N    N  -17.734  -5.346 -18.273 1.00 . B B . 814 GLU N    1 1 
       15 36347 2 2  33 GLU O    O  -18.719  -3.803 -15.106 1.00 . B B . 814 GLU O    1 1 
       15 36348 2 2  33 GLU OE1  O  -16.736  -8.817 -14.514 1.00 . B B . 814 GLU OE1  1 1 
       15 36349 2 2  33 GLU OE2  O  -14.776  -8.678 -15.480 1.00 . B B . 814 GLU OE2  1 1 
       15 36350 2 2  34 ILE C    C  -19.642  -1.173 -16.419 1.00 . B B . 815 ILE C    1 1 
       15 36351 2 2  34 ILE CA   C  -18.129  -1.439 -16.519 1.00 . B B . 815 ILE CA   1 1 
       15 36352 2 2  34 ILE CB   C  -17.514  -0.488 -17.577 1.00 . B B . 815 ILE CB   1 1 
       15 36353 2 2  34 ILE CD1  C  -15.242   0.768 -17.069 1.00 . B B . 815 ILE CD1  1 1 
       15 36354 2 2  34 ILE CG1  C  -15.971  -0.494 -17.530 1.00 . B B . 815 ILE CG1  1 1 
       15 36355 2 2  34 ILE CG2  C  -18.149   0.913 -17.548 1.00 . B B . 815 ILE CG2  1 1 
       15 36356 2 2  34 ILE H    H  -17.426  -2.973 -17.842 1.00 . B B . 815 ILE H    1 1 
       15 36357 2 2  34 ILE HA   H  -17.680  -1.229 -15.545 1.00 . B B . 815 ILE HA   1 1 
       15 36358 2 2  34 ILE HB   H  -17.767  -0.898 -18.552 1.00 . B B . 815 ILE HB   1 1 
       15 36359 2 2  34 ILE HD11 H  -15.572   1.045 -16.070 1.00 . B B . 815 ILE HD11 1 1 
       15 36360 2 2  34 ILE HD12 H  -14.176   0.559 -17.058 1.00 . B B . 815 ILE HD12 1 1 
       15 36361 2 2  34 ILE HD13 H  -15.410   1.588 -17.767 1.00 . B B . 815 ILE HD13 1 1 
       15 36362 2 2  34 ILE HG12 H  -15.632  -1.319 -16.911 1.00 . B B . 815 ILE HG12 1 1 
       15 36363 2 2  34 ILE HG13 H  -15.626  -0.692 -18.538 1.00 . B B . 815 ILE HG13 1 1 
       15 36364 2 2  34 ILE HG21 H  -17.595   1.606 -18.178 1.00 . B B . 815 ILE HG21 1 1 
       15 36365 2 2  34 ILE HG22 H  -19.164   0.877 -17.942 1.00 . B B . 815 ILE HG22 1 1 
       15 36366 2 2  34 ILE HG23 H  -18.179   1.280 -16.522 1.00 . B B . 815 ILE HG23 1 1 
       15 36367 2 2  34 ILE N    N  -17.862  -2.832 -16.937 1.00 . B B . 815 ILE N    1 1 
       15 36368 2 2  34 ILE O    O  -20.117  -0.510 -15.493 1.00 . B B . 815 ILE O    1 1 
       15 36369 2 2  35 MET C    C  -22.681  -1.907 -16.439 1.00 . B B . 816 MET C    1 1 
       15 36370 2 2  35 MET CA   C  -21.810  -1.426 -17.620 1.00 . B B . 816 MET CA   1 1 
       15 36371 2 2  35 MET CB   C  -22.209  -2.150 -18.921 1.00 . B B . 816 MET CB   1 1 
       15 36372 2 2  35 MET CE   C  -21.846  -0.453 -21.806 1.00 . B B . 816 MET CE   1 1 
       15 36373 2 2  35 MET CG   C  -23.322  -1.468 -19.710 1.00 . B B . 816 MET CG   1 1 
       15 36374 2 2  35 MET H    H  -19.889  -2.166 -18.140 1.00 . B B . 816 MET H    1 1 
       15 36375 2 2  35 MET HA   H  -21.939  -0.354 -17.760 1.00 . B B . 816 MET HA   1 1 
       15 36376 2 2  35 MET HB2  H  -21.346  -2.207 -19.583 1.00 . B B . 816 MET HB2  1 1 
       15 36377 2 2  35 MET HB3  H  -22.524  -3.168 -18.696 1.00 . B B . 816 MET HB3  1 1 
       15 36378 2 2  35 MET HE1  H  -21.002  -1.039 -21.437 1.00 . B B . 816 MET HE1  1 1 
       15 36379 2 2  35 MET HE2  H  -22.453  -1.078 -22.463 1.00 . B B . 816 MET HE2  1 1 
       15 36380 2 2  35 MET HE3  H  -21.469   0.403 -22.365 1.00 . B B . 816 MET HE3  1 1 
       15 36381 2 2  35 MET HG2  H  -23.586  -2.133 -20.529 1.00 . B B . 816 MET HG2  1 1 
       15 36382 2 2  35 MET HG3  H  -24.200  -1.352 -19.075 1.00 . B B . 816 MET HG3  1 1 
       15 36383 2 2  35 MET N    N  -20.379  -1.652 -17.423 1.00 . B B . 816 MET N    1 1 
       15 36384 2 2  35 MET O    O  -22.452  -3.010 -15.932 1.00 . B B . 816 MET O    1 1 
       15 36385 2 2  35 MET SD   S  -22.872   0.134 -20.428 1.00 . B B . 816 MET SD   1 1 
       15 36386 2 2  36 PRO C    C  -25.616  -2.689 -15.369 1.00 . B B . 817 PRO C    1 1 
       15 36387 2 2  36 PRO CA   C  -24.647  -1.555 -14.953 1.00 . B B . 817 PRO CA   1 1 
       15 36388 2 2  36 PRO CB   C  -25.393  -0.269 -14.574 1.00 . B B . 817 PRO CB   1 1 
       15 36389 2 2  36 PRO CD   C  -24.089   0.171 -16.522 1.00 . B B . 817 PRO CD   1 1 
       15 36390 2 2  36 PRO CG   C  -25.439   0.506 -15.888 1.00 . B B . 817 PRO CG   1 1 
       15 36391 2 2  36 PRO HA   H  -24.080  -1.903 -14.088 1.00 . B B . 817 PRO HA   1 1 
       15 36392 2 2  36 PRO HB2  H  -26.392  -0.455 -14.180 1.00 . B B . 817 PRO HB2  1 1 
       15 36393 2 2  36 PRO HB3  H  -24.803   0.291 -13.847 1.00 . B B . 817 PRO HB3  1 1 
       15 36394 2 2  36 PRO HD2  H  -24.177   0.194 -17.607 1.00 . B B . 817 PRO HD2  1 1 
       15 36395 2 2  36 PRO HD3  H  -23.345   0.900 -16.196 1.00 . B B . 817 PRO HD3  1 1 
       15 36396 2 2  36 PRO HG2  H  -26.245   0.124 -16.515 1.00 . B B . 817 PRO HG2  1 1 
       15 36397 2 2  36 PRO HG3  H  -25.553   1.579 -15.724 1.00 . B B . 817 PRO HG3  1 1 
       15 36398 2 2  36 PRO N    N  -23.717  -1.148 -16.019 1.00 . B B . 817 PRO N    1 1 
       15 36399 2 2  36 PRO O    O  -26.506  -3.055 -14.601 1.00 . B B . 817 PRO O    1 1 
       15 36400 2 2  37 ASN C    C  -27.775  -4.088 -17.134 1.00 . B B . 818 ASN C    1 1 
       15 36401 2 2  37 ASN CA   C  -26.247  -4.327 -17.173 1.00 . B B . 818 ASN CA   1 1 
       15 36402 2 2  37 ASN CB   C  -25.762  -5.683 -16.627 1.00 . B B . 818 ASN CB   1 1 
       15 36403 2 2  37 ASN CG   C  -26.333  -6.864 -17.399 1.00 . B B . 818 ASN CG   1 1 
       15 36404 2 2  37 ASN H    H  -24.684  -2.904 -17.131 1.00 . B B . 818 ASN H    1 1 
       15 36405 2 2  37 ASN HA   H  -25.983  -4.328 -18.226 1.00 . B B . 818 ASN HA   1 1 
       15 36406 2 2  37 ASN HB2  H  -24.676  -5.721 -16.713 1.00 . B B . 818 ASN HB2  1 1 
       15 36407 2 2  37 ASN HB3  H  -26.036  -5.774 -15.577 1.00 . B B . 818 ASN HB3  1 1 
       15 36408 2 2  37 ASN HD21 H  -25.213  -6.428 -19.020 1.00 . B B . 818 ASN HD21 1 1 
       15 36409 2 2  37 ASN HD22 H  -26.297  -7.818 -19.155 1.00 . B B . 818 ASN HD22 1 1 
       15 36410 2 2  37 ASN N    N  -25.451  -3.249 -16.578 1.00 . B B . 818 ASN N    1 1 
       15 36411 2 2  37 ASN ND2  N  -25.910  -7.051 -18.627 1.00 . B B . 818 ASN ND2  1 1 
       15 36412 2 2  37 ASN O    O  -28.549  -4.977 -16.780 1.00 . B B . 818 ASN O    1 1 
       15 36413 2 2  37 ASN OD1  O  -27.156  -7.629 -16.913 1.00 . B B . 818 ASN OD1  1 1 
       15 36414 2 2  38 GLY C    C  -30.290  -2.691 -18.870 1.00 . B B . 819 GLY C    1 1 
       15 36415 2 2  38 GLY CA   C  -29.636  -2.500 -17.497 1.00 . B B . 819 GLY CA   1 1 
       15 36416 2 2  38 GLY H    H  -27.535  -2.175 -17.746 1.00 . B B . 819 GLY H    1 1 
       15 36417 2 2  38 GLY HA2  H  -30.189  -3.083 -16.759 1.00 . B B . 819 GLY HA2  1 1 
       15 36418 2 2  38 GLY HA3  H  -29.727  -1.450 -17.219 1.00 . B B . 819 GLY HA3  1 1 
       15 36419 2 2  38 GLY N    N  -28.215  -2.873 -17.484 1.00 . B B . 819 GLY N    1 1 
       15 36420 2 2  38 GLY O    O  -31.089  -3.610 -19.054 1.00 . B B . 819 GLY O    1 1 
       15 36421 2 2  39 ASP C    C  -29.507  -1.069 -22.164 1.00 . B B . 820 ASP C    1 1 
       15 36422 2 2  39 ASP CA   C  -30.469  -1.809 -21.207 1.00 . B B . 820 ASP CA   1 1 
       15 36423 2 2  39 ASP CB   C  -31.784  -1.007 -21.200 1.00 . B B . 820 ASP CB   1 1 
       15 36424 2 2  39 ASP CG   C  -33.014  -1.843 -20.814 1.00 . B B . 820 ASP CG   1 1 
       15 36425 2 2  39 ASP H    H  -29.271  -1.110 -19.600 1.00 . B B . 820 ASP H    1 1 
       15 36426 2 2  39 ASP HA   H  -30.646  -2.822 -21.568 1.00 . B B . 820 ASP HA   1 1 
       15 36427 2 2  39 ASP HB2  H  -31.670  -0.153 -20.521 1.00 . B B . 820 ASP HB2  1 1 
       15 36428 2 2  39 ASP HB3  H  -31.957  -0.594 -22.196 1.00 . B B . 820 ASP HB3  1 1 
       15 36429 2 2  39 ASP N    N  -29.941  -1.830 -19.831 1.00 . B B . 820 ASP N    1 1 
       15 36430 2 2  39 ASP O    O  -28.870  -0.106 -21.728 1.00 . B B . 820 ASP O    1 1 
       15 36431 2 2  39 ASP OD1  O  -33.398  -2.741 -21.602 1.00 . B B . 820 ASP OD1  1 1 
       15 36432 2 2  39 ASP OD2  O  -33.642  -1.557 -19.766 1.00 . B B . 820 ASP OD2  1 1 
       15 36433 2 2  40 PRO C    C  -29.313   0.536 -24.994 1.00 . B B . 821 PRO C    1 1 
       15 36434 2 2  40 PRO CA   C  -28.576  -0.691 -24.411 1.00 . B B . 821 PRO CA   1 1 
       15 36435 2 2  40 PRO CB   C  -28.250  -1.706 -25.505 1.00 . B B . 821 PRO CB   1 1 
       15 36436 2 2  40 PRO CD   C  -30.042  -2.565 -24.118 1.00 . B B . 821 PRO CD   1 1 
       15 36437 2 2  40 PRO CG   C  -29.495  -2.583 -25.551 1.00 . B B . 821 PRO CG   1 1 
       15 36438 2 2  40 PRO HA   H  -27.650  -0.368 -23.933 1.00 . B B . 821 PRO HA   1 1 
       15 36439 2 2  40 PRO HB2  H  -28.049  -1.231 -26.466 1.00 . B B . 821 PRO HB2  1 1 
       15 36440 2 2  40 PRO HB3  H  -27.401  -2.314 -25.200 1.00 . B B . 821 PRO HB3  1 1 
       15 36441 2 2  40 PRO HD2  H  -31.128  -2.464 -24.120 1.00 . B B . 821 PRO HD2  1 1 
       15 36442 2 2  40 PRO HD3  H  -29.758  -3.489 -23.616 1.00 . B B . 821 PRO HD3  1 1 
       15 36443 2 2  40 PRO HG2  H  -30.212  -2.130 -26.231 1.00 . B B . 821 PRO HG2  1 1 
       15 36444 2 2  40 PRO HG3  H  -29.236  -3.591 -25.868 1.00 . B B . 821 PRO HG3  1 1 
       15 36445 2 2  40 PRO N    N  -29.406  -1.432 -23.459 1.00 . B B . 821 PRO N    1 1 
       15 36446 2 2  40 PRO O    O  -28.720   1.602 -25.153 1.00 . B B . 821 PRO O    1 1 
       15 36447 2 2  41 LEU C    C  -31.601   2.703 -24.906 1.00 . B B . 822 LEU C    1 1 
       15 36448 2 2  41 LEU CA   C  -31.472   1.490 -25.850 1.00 . B B . 822 LEU CA   1 1 
       15 36449 2 2  41 LEU CB   C  -32.867   0.925 -26.188 1.00 . B B . 822 LEU CB   1 1 
       15 36450 2 2  41 LEU CD1  C  -34.341  -0.694 -27.417 1.00 . B B . 822 LEU CD1  1 1 
       15 36451 2 2  41 LEU CD2  C  -32.194  -0.033 -28.464 1.00 . B B . 822 LEU CD2  1 1 
       15 36452 2 2  41 LEU CG   C  -32.893  -0.296 -27.130 1.00 . B B . 822 LEU CG   1 1 
       15 36453 2 2  41 LEU H    H  -31.052  -0.478 -25.120 1.00 . B B . 822 LEU H    1 1 
       15 36454 2 2  41 LEU HA   H  -31.010   1.857 -26.768 1.00 . B B . 822 LEU HA   1 1 
       15 36455 2 2  41 LEU HB2  H  -33.363   0.647 -25.255 1.00 . B B . 822 LEU HB2  1 1 
       15 36456 2 2  41 LEU HB3  H  -33.452   1.724 -26.645 1.00 . B B . 822 LEU HB3  1 1 
       15 36457 2 2  41 LEU HD11 H  -34.361  -1.586 -28.045 1.00 . B B . 822 LEU HD11 1 1 
       15 36458 2 2  41 LEU HD12 H  -34.854  -0.916 -26.481 1.00 . B B . 822 LEU HD12 1 1 
       15 36459 2 2  41 LEU HD13 H  -34.860   0.117 -27.928 1.00 . B B . 822 LEU HD13 1 1 
       15 36460 2 2  41 LEU HD21 H  -32.295  -0.904 -29.111 1.00 . B B . 822 LEU HD21 1 1 
       15 36461 2 2  41 LEU HD22 H  -32.643   0.832 -28.951 1.00 . B B . 822 LEU HD22 1 1 
       15 36462 2 2  41 LEU HD23 H  -31.132   0.148 -28.300 1.00 . B B . 822 LEU HD23 1 1 
       15 36463 2 2  41 LEU HG   H  -32.404  -1.138 -26.641 1.00 . B B . 822 LEU HG   1 1 
       15 36464 2 2  41 LEU N    N  -30.620   0.417 -25.290 1.00 . B B . 822 LEU N    1 1 
       15 36465 2 2  41 LEU O    O  -31.808   3.837 -25.339 1.00 . B B . 822 LEU O    1 1 
       15 36466 2 2  42 LEU C    C  -30.280   4.477 -22.713 1.00 . B B . 823 LEU C    1 1 
       15 36467 2 2  42 LEU CA   C  -31.347   3.383 -22.487 1.00 . B B . 823 LEU CA   1 1 
       15 36468 2 2  42 LEU CB   C  -31.200   2.467 -21.248 1.00 . B B . 823 LEU CB   1 1 
       15 36469 2 2  42 LEU CD1  C  -29.005   3.023 -20.130 1.00 . B B . 823 LEU CD1  1 1 
       15 36470 2 2  42 LEU CD2  C  -31.162   4.092 -19.285 1.00 . B B . 823 LEU CD2  1 1 
       15 36471 2 2  42 LEU CG   C  -30.513   2.882 -19.942 1.00 . B B . 823 LEU CG   1 1 
       15 36472 2 2  42 LEU H    H  -31.199   1.487 -23.378 1.00 . B B . 823 LEU H    1 1 
       15 36473 2 2  42 LEU HA   H  -32.300   3.906 -22.395 1.00 . B B . 823 LEU HA   1 1 
       15 36474 2 2  42 LEU HB2  H  -32.206   2.138 -20.987 1.00 . B B . 823 LEU HB2  1 1 
       15 36475 2 2  42 LEU HB3  H  -30.668   1.576 -21.562 1.00 . B B . 823 LEU HB3  1 1 
       15 36476 2 2  42 LEU HD11 H  -28.639   2.141 -20.661 1.00 . B B . 823 LEU HD11 1 1 
       15 36477 2 2  42 LEU HD12 H  -28.757   3.906 -20.707 1.00 . B B . 823 LEU HD12 1 1 
       15 36478 2 2  42 LEU HD13 H  -28.521   3.077 -19.157 1.00 . B B . 823 LEU HD13 1 1 
       15 36479 2 2  42 LEU HD21 H  -30.708   4.262 -18.310 1.00 . B B . 823 LEU HD21 1 1 
       15 36480 2 2  42 LEU HD22 H  -31.048   4.978 -19.899 1.00 . B B . 823 LEU HD22 1 1 
       15 36481 2 2  42 LEU HD23 H  -32.224   3.885 -19.156 1.00 . B B . 823 LEU HD23 1 1 
       15 36482 2 2  42 LEU HG   H  -30.652   2.049 -19.252 1.00 . B B . 823 LEU HG   1 1 
       15 36483 2 2  42 LEU N    N  -31.404   2.446 -23.610 1.00 . B B . 823 LEU N    1 1 
       15 36484 2 2  42 LEU O    O  -30.390   5.561 -22.142 1.00 . B B . 823 LEU O    1 1 
       15 36485 2 2  43 ALA C    C  -28.921   6.615 -24.403 1.00 . B B . 824 ALA C    1 1 
       15 36486 2 2  43 ALA CA   C  -28.304   5.255 -24.015 1.00 . B B . 824 ALA CA   1 1 
       15 36487 2 2  43 ALA CB   C  -27.511   4.676 -25.187 1.00 . B B . 824 ALA CB   1 1 
       15 36488 2 2  43 ALA H    H  -29.281   3.367 -24.082 1.00 . B B . 824 ALA H    1 1 
       15 36489 2 2  43 ALA HA   H  -27.619   5.423 -23.184 1.00 . B B . 824 ALA HA   1 1 
       15 36490 2 2  43 ALA HB1  H  -28.166   4.527 -26.047 1.00 . B B . 824 ALA HB1  1 1 
       15 36491 2 2  43 ALA HB2  H  -26.711   5.363 -25.462 1.00 . B B . 824 ALA HB2  1 1 
       15 36492 2 2  43 ALA HB3  H  -27.081   3.719 -24.903 1.00 . B B . 824 ALA HB3  1 1 
       15 36493 2 2  43 ALA N    N  -29.304   4.262 -23.608 1.00 . B B . 824 ALA N    1 1 
       15 36494 2 2  43 ALA O    O  -28.331   7.659 -24.128 1.00 . B B . 824 ALA O    1 1 
       15 36495 2 2  44 GLY C    C  -31.131   8.767 -24.142 1.00 . B B . 825 GLY C    1 1 
       15 36496 2 2  44 GLY CA   C  -30.896   7.819 -25.327 1.00 . B B . 825 GLY CA   1 1 
       15 36497 2 2  44 GLY H    H  -30.571   5.714 -25.149 1.00 . B B . 825 GLY H    1 1 
       15 36498 2 2  44 GLY HA2  H  -30.390   8.359 -26.126 1.00 . B B . 825 GLY HA2  1 1 
       15 36499 2 2  44 GLY HA3  H  -31.876   7.507 -25.688 1.00 . B B . 825 GLY HA3  1 1 
       15 36500 2 2  44 GLY N    N  -30.133   6.613 -24.980 1.00 . B B . 825 GLY N    1 1 
       15 36501 2 2  44 GLY O    O  -31.161   9.985 -24.320 1.00 . B B . 825 GLY O    1 1 
       15 36502 2 2  45 GLN C    C  -30.251   8.830 -20.692 1.00 . B B . 826 GLN C    1 1 
       15 36503 2 2  45 GLN CA   C  -31.452   8.923 -21.658 1.00 . B B . 826 GLN CA   1 1 
       15 36504 2 2  45 GLN CB   C  -32.711   8.337 -20.999 1.00 . B B . 826 GLN CB   1 1 
       15 36505 2 2  45 GLN CD   C  -35.268   8.260 -21.022 1.00 . B B . 826 GLN CD   1 1 
       15 36506 2 2  45 GLN CG   C  -34.003   8.776 -21.712 1.00 . B B . 826 GLN CG   1 1 
       15 36507 2 2  45 GLN H    H  -31.150   7.209 -22.871 1.00 . B B . 826 GLN H    1 1 
       15 36508 2 2  45 GLN HA   H  -31.618   9.986 -21.846 1.00 . B B . 826 GLN HA   1 1 
       15 36509 2 2  45 GLN HB2  H  -32.641   7.248 -21.012 1.00 . B B . 826 GLN HB2  1 1 
       15 36510 2 2  45 GLN HB3  H  -32.747   8.668 -19.961 1.00 . B B . 826 GLN HB3  1 1 
       15 36511 2 2  45 GLN HE21 H  -36.303   9.960 -21.401 1.00 . B B . 826 GLN HE21 1 1 
       15 36512 2 2  45 GLN HE22 H  -37.161   8.697 -20.527 1.00 . B B . 826 GLN HE22 1 1 
       15 36513 2 2  45 GLN HG2  H  -34.031   9.865 -21.737 1.00 . B B . 826 GLN HG2  1 1 
       15 36514 2 2  45 GLN HG3  H  -34.001   8.415 -22.740 1.00 . B B . 826 GLN HG3  1 1 
       15 36515 2 2  45 GLN N    N  -31.234   8.218 -22.929 1.00 . B B . 826 GLN N    1 1 
       15 36516 2 2  45 GLN NE2  N  -36.329   9.041 -20.983 1.00 . B B . 826 GLN NE2  1 1 
       15 36517 2 2  45 GLN O    O  -30.362   9.209 -19.523 1.00 . B B . 826 GLN O    1 1 
       15 36518 2 2  45 GLN OE1  O  -35.337   7.150 -20.507 1.00 . B B . 826 GLN OE1  1 1 
       15 36519 2 2  46 ASN C    C  -26.698   8.927 -21.052 1.00 . B B . 827 ASN C    1 1 
       15 36520 2 2  46 ASN CA   C  -27.877   8.185 -20.375 1.00 . B B . 827 ASN CA   1 1 
       15 36521 2 2  46 ASN CB   C  -27.652   6.671 -20.160 1.00 . B B . 827 ASN CB   1 1 
       15 36522 2 2  46 ASN CG   C  -26.809   6.372 -18.932 1.00 . B B . 827 ASN CG   1 1 
       15 36523 2 2  46 ASN H    H  -29.061   8.074 -22.138 1.00 . B B . 827 ASN H    1 1 
       15 36524 2 2  46 ASN HA   H  -28.045   8.645 -19.400 1.00 . B B . 827 ASN HA   1 1 
       15 36525 2 2  46 ASN HB2  H  -28.616   6.178 -20.028 1.00 . B B . 827 ASN HB2  1 1 
       15 36526 2 2  46 ASN HB3  H  -27.174   6.230 -21.036 1.00 . B B . 827 ASN HB3  1 1 
       15 36527 2 2  46 ASN HD21 H  -28.427   6.229 -17.729 1.00 . B B . 827 ASN HD21 1 1 
       15 36528 2 2  46 ASN HD22 H  -26.860   5.987 -16.973 1.00 . B B . 827 ASN HD22 1 1 
       15 36529 2 2  46 ASN N    N  -29.102   8.343 -21.165 1.00 . B B . 827 ASN N    1 1 
       15 36530 2 2  46 ASN ND2  N  -27.422   6.181 -17.787 1.00 . B B . 827 ASN ND2  1 1 
       15 36531 2 2  46 ASN O    O  -26.920   9.689 -21.991 1.00 . B B . 827 ASN O    1 1 
       15 36532 2 2  46 ASN OD1  O  -25.589   6.332 -18.984 1.00 . B B . 827 ASN OD1  1 1 
       15 36533 2 2  47 THR C    C  -23.999  10.797 -21.031 1.00 . B B . 828 THR C    1 1 
       15 36534 2 2  47 THR CA   C  -24.164   9.265 -21.048 1.00 . B B . 828 THR CA   1 1 
       15 36535 2 2  47 THR CB   C  -23.699   8.608 -22.361 1.00 . B B . 828 THR CB   1 1 
       15 36536 2 2  47 THR CG2  C  -24.487   8.892 -23.640 1.00 . B B . 828 THR CG2  1 1 
       15 36537 2 2  47 THR H    H  -25.390   8.054 -19.821 1.00 . B B . 828 THR H    1 1 
       15 36538 2 2  47 THR HA   H  -23.441   8.919 -20.311 1.00 . B B . 828 THR HA   1 1 
       15 36539 2 2  47 THR HB   H  -23.760   7.538 -22.204 1.00 . B B . 828 THR HB   1 1 
       15 36540 2 2  47 THR HG1  H  -22.016   8.342 -23.290 1.00 . B B . 828 THR HG1  1 1 
       15 36541 2 2  47 THR HG21 H  -25.449   8.383 -23.598 1.00 . B B . 828 THR HG21 1 1 
       15 36542 2 2  47 THR HG22 H  -24.645   9.960 -23.764 1.00 . B B . 828 THR HG22 1 1 
       15 36543 2 2  47 THR HG23 H  -23.947   8.505 -24.504 1.00 . B B . 828 THR HG23 1 1 
       15 36544 2 2  47 THR N    N  -25.460   8.706 -20.594 1.00 . B B . 828 THR N    1 1 
       15 36545 2 2  47 THR O    O  -23.055  11.298 -20.422 1.00 . B B . 828 THR O    1 1 
       15 36546 2 2  47 THR OG1  O  -22.352   8.939 -22.603 1.00 . B B . 828 THR OG1  1 1 
       15 36547 2 2  48 VAL C    C  -26.414  13.518 -21.896 1.00 . B B . 829 VAL C    1 1 
       15 36548 2 2  48 VAL CA   C  -24.989  13.029 -21.651 1.00 . B B . 829 VAL CA   1 1 
       15 36549 2 2  48 VAL CB   C  -24.129  13.668 -22.770 1.00 . B B . 829 VAL CB   1 1 
       15 36550 2 2  48 VAL CG1  C  -22.641  13.366 -22.643 1.00 . B B . 829 VAL CG1  1 1 
       15 36551 2 2  48 VAL CG2  C  -24.633  13.356 -24.187 1.00 . B B . 829 VAL CG2  1 1 
       15 36552 2 2  48 VAL H    H  -25.696  11.049 -22.052 1.00 . B B . 829 VAL H    1 1 
       15 36553 2 2  48 VAL HA   H  -24.654  13.416 -20.690 1.00 . B B . 829 VAL HA   1 1 
       15 36554 2 2  48 VAL HB   H  -24.204  14.747 -22.671 1.00 . B B . 829 VAL HB   1 1 
       15 36555 2 2  48 VAL HG11 H  -22.453  12.313 -22.851 1.00 . B B . 829 VAL HG11 1 1 
       15 36556 2 2  48 VAL HG12 H  -22.088  13.990 -23.342 1.00 . B B . 829 VAL HG12 1 1 
       15 36557 2 2  48 VAL HG13 H  -22.303  13.598 -21.633 1.00 . B B . 829 VAL HG13 1 1 
       15 36558 2 2  48 VAL HG21 H  -24.642  12.282 -24.352 1.00 . B B . 829 VAL HG21 1 1 
       15 36559 2 2  48 VAL HG22 H  -25.638  13.748 -24.340 1.00 . B B . 829 VAL HG22 1 1 
       15 36560 2 2  48 VAL HG23 H  -23.992  13.848 -24.919 1.00 . B B . 829 VAL HG23 1 1 
       15 36561 2 2  48 VAL N    N  -24.926  11.553 -21.625 1.00 . B B . 829 VAL N    1 1 
       15 36562 2 2  48 VAL O    O  -27.291  12.748 -22.288 1.00 . B B . 829 VAL O    1 1 
       15 36563 2 2  49 ASP C    C  -27.584  17.040 -22.274 1.00 . B B . 830 ASP C    1 1 
       15 36564 2 2  49 ASP CA   C  -27.845  15.513 -22.180 1.00 . B B . 830 ASP CA   1 1 
       15 36565 2 2  49 ASP CB   C  -28.983  15.164 -21.195 1.00 . B B . 830 ASP CB   1 1 
       15 36566 2 2  49 ASP CG   C  -30.361  15.322 -21.855 1.00 . B B . 830 ASP CG   1 1 
       15 36567 2 2  49 ASP H    H  -25.839  15.423 -21.538 1.00 . B B . 830 ASP H    1 1 
       15 36568 2 2  49 ASP HA   H  -28.053  15.124 -23.187 1.00 . B B . 830 ASP HA   1 1 
       15 36569 2 2  49 ASP HB2  H  -28.886  14.135 -20.845 1.00 . B B . 830 ASP HB2  1 1 
       15 36570 2 2  49 ASP HB3  H  -28.903  15.800 -20.309 1.00 . B B . 830 ASP HB3  1 1 
       15 36571 2 2  49 ASP N    N  -26.618  14.829 -21.783 1.00 . B B . 830 ASP N    1 1 
       15 36572 2 2  49 ASP O    O  -26.428  17.455 -22.390 1.00 . B B . 830 ASP O    1 1 
       15 36573 2 2  49 ASP OD1  O  -30.802  14.390 -22.567 1.00 . B B . 830 ASP OD1  1 1 
       15 36574 2 2  49 ASP OD2  O  -30.983  16.396 -21.686 1.00 . B B . 830 ASP OD2  1 1 
       15 36575 2 2  50 GLU C    C  -27.436  19.868 -21.131 1.00 . B B . 831 GLU C    1 1 
       15 36576 2 2  50 GLU CA   C  -28.445  19.374 -22.185 1.00 . B B . 831 GLU CA   1 1 
       15 36577 2 2  50 GLU CB   C  -29.805  20.062 -21.972 1.00 . B B . 831 GLU CB   1 1 
       15 36578 2 2  50 GLU CD   C  -29.875  21.262 -24.230 1.00 . B B . 831 GLU CD   1 1 
       15 36579 2 2  50 GLU CG   C  -30.580  20.269 -23.283 1.00 . B B . 831 GLU CG   1 1 
       15 36580 2 2  50 GLU H    H  -29.546  17.534 -22.064 1.00 . B B . 831 GLU H    1 1 
       15 36581 2 2  50 GLU HA   H  -28.055  19.683 -23.150 1.00 . B B . 831 GLU HA   1 1 
       15 36582 2 2  50 GLU HB2  H  -30.409  19.469 -21.284 1.00 . B B . 831 GLU HB2  1 1 
       15 36583 2 2  50 GLU HB3  H  -29.652  21.037 -21.508 1.00 . B B . 831 GLU HB3  1 1 
       15 36584 2 2  50 GLU HG2  H  -30.711  19.303 -23.774 1.00 . B B . 831 GLU HG2  1 1 
       15 36585 2 2  50 GLU HG3  H  -31.573  20.656 -23.040 1.00 . B B . 831 GLU HG3  1 1 
       15 36586 2 2  50 GLU N    N  -28.604  17.905 -22.185 1.00 . B B . 831 GLU N    1 1 
       15 36587 2 2  50 GLU O    O  -26.680  20.805 -21.380 1.00 . B B . 831 GLU O    1 1 
       15 36588 2 2  50 GLU OE1  O  -29.500  22.379 -23.803 1.00 . B B . 831 GLU OE1  1 1 
       15 36589 2 2  50 GLU OE2  O  -29.666  20.940 -25.422 1.00 . B B . 831 GLU OE2  1 1 
       15 36590 2 2  51 VAL C    C  -24.959  19.134 -19.161 1.00 . B B . 832 VAL C    1 1 
       15 36591 2 2  51 VAL CA   C  -26.435  19.489 -18.866 1.00 . B B . 832 VAL CA   1 1 
       15 36592 2 2  51 VAL CB   C  -26.911  18.813 -17.560 1.00 . B B . 832 VAL CB   1 1 
       15 36593 2 2  51 VAL CG1  C  -28.307  19.306 -17.155 1.00 . B B . 832 VAL CG1  1 1 
       15 36594 2 2  51 VAL CG2  C  -26.939  17.280 -17.648 1.00 . B B . 832 VAL CG2  1 1 
       15 36595 2 2  51 VAL H    H  -28.002  18.421 -19.867 1.00 . B B . 832 VAL H    1 1 
       15 36596 2 2  51 VAL HA   H  -26.451  20.565 -18.695 1.00 . B B . 832 VAL HA   1 1 
       15 36597 2 2  51 VAL HB   H  -26.233  19.092 -16.754 1.00 . B B . 832 VAL HB   1 1 
       15 36598 2 2  51 VAL HG11 H  -29.057  18.985 -17.879 1.00 . B B . 832 VAL HG11 1 1 
       15 36599 2 2  51 VAL HG12 H  -28.568  18.902 -16.177 1.00 . B B . 832 VAL HG12 1 1 
       15 36600 2 2  51 VAL HG13 H  -28.309  20.394 -17.094 1.00 . B B . 832 VAL HG13 1 1 
       15 36601 2 2  51 VAL HG21 H  -27.273  16.866 -16.696 1.00 . B B . 832 VAL HG21 1 1 
       15 36602 2 2  51 VAL HG22 H  -27.617  16.947 -18.434 1.00 . B B . 832 VAL HG22 1 1 
       15 36603 2 2  51 VAL HG23 H  -25.937  16.905 -17.847 1.00 . B B . 832 VAL HG23 1 1 
       15 36604 2 2  51 VAL N    N  -27.368  19.201 -19.975 1.00 . B B . 832 VAL N    1 1 
       15 36605 2 2  51 VAL O    O  -24.126  19.200 -18.259 1.00 . B B . 832 VAL O    1 1 
       15 36606 2 2  52 TYR C    C  -22.799  18.929 -22.162 1.00 . B B . 833 TYR C    1 1 
       15 36607 2 2  52 TYR CA   C  -23.292  18.307 -20.846 1.00 . B B . 833 TYR CA   1 1 
       15 36608 2 2  52 TYR CB   C  -23.340  16.789 -21.061 1.00 . B B . 833 TYR CB   1 1 
       15 36609 2 2  52 TYR CD1  C  -21.412  15.838 -19.793 1.00 . B B . 833 TYR CD1  1 1 
       15 36610 2 2  52 TYR CD2  C  -23.671  15.286 -19.053 1.00 . B B . 833 TYR CD2  1 1 
       15 36611 2 2  52 TYR CE1  C  -20.879  15.002 -18.803 1.00 . B B . 833 TYR CE1  1 1 
       15 36612 2 2  52 TYR CE2  C  -23.143  14.442 -18.062 1.00 . B B . 833 TYR CE2  1 1 
       15 36613 2 2  52 TYR CG   C  -22.803  15.968 -19.923 1.00 . B B . 833 TYR CG   1 1 
       15 36614 2 2  52 TYR CZ   C  -21.744  14.280 -17.946 1.00 . B B . 833 TYR CZ   1 1 
       15 36615 2 2  52 TYR H    H  -25.385  18.673 -21.067 1.00 . B B . 833 TYR H    1 1 
       15 36616 2 2  52 TYR HA   H  -22.543  18.531 -20.085 1.00 . B B . 833 TYR HA   1 1 
       15 36617 2 2  52 TYR HB2  H  -24.361  16.481 -21.270 1.00 . B B . 833 TYR HB2  1 1 
       15 36618 2 2  52 TYR HB3  H  -22.752  16.522 -21.942 1.00 . B B . 833 TYR HB3  1 1 
       15 36619 2 2  52 TYR HD1  H  -20.751  16.371 -20.464 1.00 . B B . 833 TYR HD1  1 1 
       15 36620 2 2  52 TYR HD2  H  -24.742  15.389 -19.160 1.00 . B B . 833 TYR HD2  1 1 
       15 36621 2 2  52 TYR HE1  H  -19.808  14.924 -18.732 1.00 . B B . 833 TYR HE1  1 1 
       15 36622 2 2  52 TYR HE2  H  -23.809  13.911 -17.399 1.00 . B B . 833 TYR HE2  1 1 
       15 36623 2 2  52 TYR HH   H  -20.277  13.381 -17.048 1.00 . B B . 833 TYR HH   1 1 
       15 36624 2 2  52 TYR N    N  -24.628  18.740 -20.398 1.00 . B B . 833 TYR N    1 1 
       15 36625 2 2  52 TYR O    O  -21.594  18.960 -22.413 1.00 . B B . 833 TYR O    1 1 
       15 36626 2 2  52 TYR OH   O  -21.247  13.413 -17.020 1.00 . B B . 833 TYR OH   1 1 
       15 36627 2 2  53 VAL C    C  -22.879  21.381 -24.344 1.00 . B B . 834 VAL C    1 1 
       15 36628 2 2  53 VAL CA   C  -23.350  19.920 -24.368 1.00 . B B . 834 VAL CA   1 1 
       15 36629 2 2  53 VAL CB   C  -24.473  19.658 -25.393 1.00 . B B . 834 VAL CB   1 1 
       15 36630 2 2  53 VAL CG1  C  -24.528  18.165 -25.734 1.00 . B B . 834 VAL CG1  1 1 
       15 36631 2 2  53 VAL CG2  C  -25.854  20.079 -24.885 1.00 . B B . 834 VAL CG2  1 1 
       15 36632 2 2  53 VAL H    H  -24.676  19.312 -22.798 1.00 . B B . 834 VAL H    1 1 
       15 36633 2 2  53 VAL HA   H  -22.482  19.352 -24.717 1.00 . B B . 834 VAL HA   1 1 
       15 36634 2 2  53 VAL HB   H  -24.251  20.200 -26.313 1.00 . B B . 834 VAL HB   1 1 
       15 36635 2 2  53 VAL HG11 H  -23.568  17.842 -26.141 1.00 . B B . 834 VAL HG11 1 1 
       15 36636 2 2  53 VAL HG12 H  -24.752  17.578 -24.841 1.00 . B B . 834 VAL HG12 1 1 
       15 36637 2 2  53 VAL HG13 H  -25.301  17.986 -26.481 1.00 . B B . 834 VAL HG13 1 1 
       15 36638 2 2  53 VAL HG21 H  -25.824  21.103 -24.518 1.00 . B B . 834 VAL HG21 1 1 
       15 36639 2 2  53 VAL HG22 H  -26.582  20.008 -25.692 1.00 . B B . 834 VAL HG22 1 1 
       15 36640 2 2  53 VAL HG23 H  -26.158  19.424 -24.074 1.00 . B B . 834 VAL HG23 1 1 
       15 36641 2 2  53 VAL N    N  -23.696  19.388 -23.035 1.00 . B B . 834 VAL N    1 1 
       15 36642 2 2  53 VAL O    O  -23.521  22.282 -24.887 1.00 . B B . 834 VAL O    1 1 
       15 36643 2 2  54 SER C    C  -21.801  24.131 -23.101 1.00 . B B . 835 SER C    1 1 
       15 36644 2 2  54 SER CA   C  -21.008  22.900 -23.607 1.00 . B B . 835 SER CA   1 1 
       15 36645 2 2  54 SER CB   C  -20.213  23.196 -24.894 1.00 . B B . 835 SER CB   1 1 
       15 36646 2 2  54 SER H    H  -21.269  20.802 -23.298 1.00 . B B . 835 SER H    1 1 
       15 36647 2 2  54 SER HA   H  -20.239  22.737 -22.857 1.00 . B B . 835 SER HA   1 1 
       15 36648 2 2  54 SER HB2  H  -20.039  24.264 -24.989 1.00 . B B . 835 SER HB2  1 1 
       15 36649 2 2  54 SER HB3  H  -19.243  22.707 -24.790 1.00 . B B . 835 SER HB3  1 1 
       15 36650 2 2  54 SER HG   H  -21.637  23.258 -26.233 1.00 . B B . 835 SER HG   1 1 
       15 36651 2 2  54 SER N    N  -21.722  21.610 -23.713 1.00 . B B . 835 SER N    1 1 
       15 36652 2 2  54 SER O    O  -21.356  25.271 -23.269 1.00 . B B . 835 SER O    1 1 
       15 36653 2 2  54 SER OG   O  -20.829  22.726 -26.088 1.00 . B B . 835 SER OG   1 1 
       15 36654 2 2  55 ARG C    C  -23.124  25.872 -20.865 1.00 . B B . 836 ARG C    1 1 
       15 36655 2 2  55 ARG CA   C  -23.826  25.034 -21.959 1.00 . B B . 836 ARG CA   1 1 
       15 36656 2 2  55 ARG CB   C  -25.160  24.455 -21.443 1.00 . B B . 836 ARG CB   1 1 
       15 36657 2 2  55 ARG CD   C  -26.265  24.408 -23.780 1.00 . B B . 836 ARG CD   1 1 
       15 36658 2 2  55 ARG CG   C  -25.968  23.651 -22.480 1.00 . B B . 836 ARG CG   1 1 
       15 36659 2 2  55 ARG CZ   C  -26.940  23.369 -25.970 1.00 . B B . 836 ARG CZ   1 1 
       15 36660 2 2  55 ARG H    H  -23.283  22.990 -22.355 1.00 . B B . 836 ARG H    1 1 
       15 36661 2 2  55 ARG HA   H  -24.031  25.711 -22.788 1.00 . B B . 836 ARG HA   1 1 
       15 36662 2 2  55 ARG HB2  H  -24.956  23.802 -20.592 1.00 . B B . 836 ARG HB2  1 1 
       15 36663 2 2  55 ARG HB3  H  -25.788  25.270 -21.084 1.00 . B B . 836 ARG HB3  1 1 
       15 36664 2 2  55 ARG HD2  H  -26.783  25.339 -23.540 1.00 . B B . 836 ARG HD2  1 1 
       15 36665 2 2  55 ARG HD3  H  -25.320  24.654 -24.265 1.00 . B B . 836 ARG HD3  1 1 
       15 36666 2 2  55 ARG HE   H  -27.954  23.190 -24.278 1.00 . B B . 836 ARG HE   1 1 
       15 36667 2 2  55 ARG HG2  H  -25.425  22.738 -22.724 1.00 . B B . 836 ARG HG2  1 1 
       15 36668 2 2  55 ARG HG3  H  -26.918  23.371 -22.022 1.00 . B B . 836 ARG HG3  1 1 
       15 36669 2 2  55 ARG HH11 H  -25.217  24.357 -26.153 1.00 . B B . 836 ARG HH11 1 1 
       15 36670 2 2  55 ARG HH12 H  -25.825  23.646 -27.622 1.00 . B B . 836 ARG HH12 1 1 
       15 36671 2 2  55 ARG HH21 H  -28.532  22.150 -26.103 1.00 . B B . 836 ARG HH21 1 1 
       15 36672 2 2  55 ARG HH22 H  -27.672  22.450 -27.598 1.00 . B B . 836 ARG HH22 1 1 
       15 36673 2 2  55 ARG N    N  -22.973  23.943 -22.478 1.00 . B B . 836 ARG N    1 1 
       15 36674 2 2  55 ARG NE   N  -27.113  23.603 -24.682 1.00 . B B . 836 ARG NE   1 1 
       15 36675 2 2  55 ARG NH1  N  -25.931  23.849 -26.643 1.00 . B B . 836 ARG NH1  1 1 
       15 36676 2 2  55 ARG NH2  N  -27.789  22.630 -26.618 1.00 . B B . 836 ARG NH2  1 1 
       15 36677 2 2  55 ARG O    O  -22.300  25.335 -20.118 1.00 . B B . 836 ARG O    1 1 
       15 36678 2 2  56 PRO C    C  -23.240  27.748 -18.269 1.00 . B B . 837 PRO C    1 1 
       15 36679 2 2  56 PRO CA   C  -22.815  28.049 -19.720 1.00 . B B . 837 PRO CA   1 1 
       15 36680 2 2  56 PRO CB   C  -23.206  29.473 -20.136 1.00 . B B . 837 PRO CB   1 1 
       15 36681 2 2  56 PRO CD   C  -24.387  27.935 -21.534 1.00 . B B . 837 PRO CD   1 1 
       15 36682 2 2  56 PRO CG   C  -24.550  29.284 -20.835 1.00 . B B . 837 PRO CG   1 1 
       15 36683 2 2  56 PRO HA   H  -21.730  27.954 -19.777 1.00 . B B . 837 PRO HA   1 1 
       15 36684 2 2  56 PRO HB2  H  -23.284  30.152 -19.285 1.00 . B B . 837 PRO HB2  1 1 
       15 36685 2 2  56 PRO HB3  H  -22.477  29.852 -20.854 1.00 . B B . 837 PRO HB3  1 1 
       15 36686 2 2  56 PRO HD2  H  -25.353  27.436 -21.606 1.00 . B B . 837 PRO HD2  1 1 
       15 36687 2 2  56 PRO HD3  H  -23.969  28.091 -22.529 1.00 . B B . 837 PRO HD3  1 1 
       15 36688 2 2  56 PRO HG2  H  -25.346  29.217 -20.090 1.00 . B B . 837 PRO HG2  1 1 
       15 36689 2 2  56 PRO HG3  H  -24.755  30.085 -21.545 1.00 . B B . 837 PRO HG3  1 1 
       15 36690 2 2  56 PRO N    N  -23.438  27.177 -20.726 1.00 . B B . 837 PRO N    1 1 
       15 36691 2 2  56 PRO O    O  -22.564  28.176 -17.331 1.00 . B B . 837 PRO O    1 1 
       15 36692 2 2  57 SER C    C  -25.751  25.362 -16.822 1.00 . B B . 838 SER C    1 1 
       15 36693 2 2  57 SER CA   C  -24.889  26.632 -16.755 1.00 . B B . 838 SER CA   1 1 
       15 36694 2 2  57 SER CB   C  -25.727  27.777 -16.168 1.00 . B B . 838 SER CB   1 1 
       15 36695 2 2  57 SER H    H  -24.854  26.704 -18.879 1.00 . B B . 838 SER H    1 1 
       15 36696 2 2  57 SER HA   H  -24.070  26.430 -16.064 1.00 . B B . 838 SER HA   1 1 
       15 36697 2 2  57 SER HB2  H  -26.090  27.487 -15.181 1.00 . B B . 838 SER HB2  1 1 
       15 36698 2 2  57 SER HB3  H  -25.097  28.662 -16.055 1.00 . B B . 838 SER HB3  1 1 
       15 36699 2 2  57 SER HG   H  -27.323  28.832 -16.604 1.00 . B B . 838 SER HG   1 1 
       15 36700 2 2  57 SER N    N  -24.341  27.017 -18.068 1.00 . B B . 838 SER N    1 1 
       15 36701 2 2  57 SER O    O  -25.898  24.733 -17.881 1.00 . B B . 838 SER O    1 1 
       15 36702 2 2  57 SER OG   O  -26.831  28.090 -17.008 1.00 . B B . 838 SER OG   1 1 
       15 36703 3 3   1 ZN  ZN   ZN -14.838   5.325 -11.337 1.00 . C A . 440 ZN  ZN   1 1 
       15 36704 4 3   1 ZN  ZN   ZN -12.843  21.172 -25.393 1.00 . D A . 441 ZN  ZN   1 1 
       15 36705 5 3   1 ZN  ZN   ZN -22.871   1.266 -33.017 1.00 . E A . 442 ZN  ZN   1 1 
       16 36706 1 1   1 ALA C    C   -8.855  -7.430 -41.659 1.00 . A A . 340 ALA C    1 1 
       16 36707 1 1   1 ALA CA   C   -9.114  -7.440 -40.135 1.00 . A A . 340 ALA CA   1 1 
       16 36708 1 1   1 ALA CB   C   -8.969  -8.849 -39.542 1.00 . A A . 340 ALA CB   1 1 
       16 36709 1 1   1 ALA H1   H  -10.498  -6.027 -39.301 1.00 . A A . 340 ALA H1   1 1 
       16 36710 1 1   1 ALA HA   H   -8.360  -6.797 -39.679 1.00 . A A . 340 ALA HA   1 1 
       16 36711 1 1   1 ALA HB1  H   -9.132  -8.820 -38.465 1.00 . A A . 340 ALA HB1  1 1 
       16 36712 1 1   1 ALA HB2  H   -9.699  -9.521 -39.997 1.00 . A A . 340 ALA HB2  1 1 
       16 36713 1 1   1 ALA HB3  H   -7.965  -9.229 -39.736 1.00 . A A . 340 ALA HB3  1 1 
       16 36714 1 1   1 ALA N    N  -10.434  -6.934 -39.764 1.00 . A A . 340 ALA N    1 1 
       16 36715 1 1   1 ALA O    O   -7.734  -7.685 -42.106 1.00 . A A . 340 ALA O    1 1 
       16 36716 1 1   2 THR C    C   -9.055  -5.851 -44.490 1.00 . A A . 341 THR C    1 1 
       16 36717 1 1   2 THR CA   C   -9.819  -7.066 -43.940 1.00 . A A . 341 THR CA   1 1 
       16 36718 1 1   2 THR CB   C  -11.236  -7.064 -44.539 1.00 . A A . 341 THR CB   1 1 
       16 36719 1 1   2 THR CG2  C  -11.970  -8.380 -44.273 1.00 . A A . 341 THR CG2  1 1 
       16 36720 1 1   2 THR H    H  -10.770  -6.921 -42.029 1.00 . A A . 341 THR H    1 1 
       16 36721 1 1   2 THR HA   H   -9.303  -7.955 -44.306 1.00 . A A . 341 THR HA   1 1 
       16 36722 1 1   2 THR HB   H  -11.169  -6.918 -45.619 1.00 . A A . 341 THR HB   1 1 
       16 36723 1 1   2 THR HG1  H  -12.856  -5.998 -44.438 1.00 . A A . 341 THR HG1  1 1 
       16 36724 1 1   2 THR HG21 H  -11.387  -9.211 -44.669 1.00 . A A . 341 THR HG21 1 1 
       16 36725 1 1   2 THR HG22 H  -12.120  -8.526 -43.202 1.00 . A A . 341 THR HG22 1 1 
       16 36726 1 1   2 THR HG23 H  -12.940  -8.365 -44.770 1.00 . A A . 341 THR HG23 1 1 
       16 36727 1 1   2 THR N    N   -9.879  -7.128 -42.465 1.00 . A A . 341 THR N    1 1 
       16 36728 1 1   2 THR O    O   -8.649  -5.854 -45.654 1.00 . A A . 341 THR O    1 1 
       16 36729 1 1   2 THR OG1  O  -12.003  -6.021 -43.971 1.00 . A A . 341 THR OG1  1 1 
       16 36730 1 1   3 GLY C    C   -8.161  -2.532 -42.908 1.00 . A A . 342 GLY C    1 1 
       16 36731 1 1   3 GLY CA   C   -8.131  -3.582 -44.030 1.00 . A A . 342 GLY CA   1 1 
       16 36732 1 1   3 GLY H    H   -9.205  -4.878 -42.731 1.00 . A A . 342 GLY H    1 1 
       16 36733 1 1   3 GLY HA2  H   -7.090  -3.814 -44.261 1.00 . A A . 342 GLY HA2  1 1 
       16 36734 1 1   3 GLY HA3  H   -8.593  -3.152 -44.920 1.00 . A A . 342 GLY HA3  1 1 
       16 36735 1 1   3 GLY N    N   -8.840  -4.816 -43.671 1.00 . A A . 342 GLY N    1 1 
       16 36736 1 1   3 GLY O    O   -8.714  -2.799 -41.834 1.00 . A A . 342 GLY O    1 1 
       16 36737 1 1   4 PRO C    C   -8.990   0.235 -41.745 1.00 . A A . 343 PRO C    1 1 
       16 36738 1 1   4 PRO CA   C   -7.581  -0.249 -42.130 1.00 . A A . 343 PRO CA   1 1 
       16 36739 1 1   4 PRO CB   C   -6.722   0.865 -42.741 1.00 . A A . 343 PRO CB   1 1 
       16 36740 1 1   4 PRO CD   C   -6.942  -0.895 -44.355 1.00 . A A . 343 PRO CD   1 1 
       16 36741 1 1   4 PRO CG   C   -6.827   0.625 -44.247 1.00 . A A . 343 PRO CG   1 1 
       16 36742 1 1   4 PRO HA   H   -7.092  -0.607 -41.224 1.00 . A A . 343 PRO HA   1 1 
       16 36743 1 1   4 PRO HB2  H   -7.074   1.861 -42.466 1.00 . A A . 343 PRO HB2  1 1 
       16 36744 1 1   4 PRO HB3  H   -5.686   0.733 -42.428 1.00 . A A . 343 PRO HB3  1 1 
       16 36745 1 1   4 PRO HD2  H   -7.520  -1.161 -45.241 1.00 . A A . 343 PRO HD2  1 1 
       16 36746 1 1   4 PRO HD3  H   -5.946  -1.336 -44.408 1.00 . A A . 343 PRO HD3  1 1 
       16 36747 1 1   4 PRO HG2  H   -7.738   1.089 -44.629 1.00 . A A . 343 PRO HG2  1 1 
       16 36748 1 1   4 PRO HG3  H   -5.953   1.003 -44.780 1.00 . A A . 343 PRO HG3  1 1 
       16 36749 1 1   4 PRO N    N   -7.598  -1.326 -43.128 1.00 . A A . 343 PRO N    1 1 
       16 36750 1 1   4 PRO O    O   -9.208   0.695 -40.624 1.00 . A A . 343 PRO O    1 1 
       16 36751 1 1   5 THR C    C  -12.069  -0.578 -41.400 1.00 . A A . 344 THR C    1 1 
       16 36752 1 1   5 THR CA   C  -11.400   0.361 -42.417 1.00 . A A . 344 THR CA   1 1 
       16 36753 1 1   5 THR CB   C  -12.174   0.291 -43.744 1.00 . A A . 344 THR CB   1 1 
       16 36754 1 1   5 THR CG2  C  -11.775   1.425 -44.689 1.00 . A A . 344 THR CG2  1 1 
       16 36755 1 1   5 THR H    H   -9.737  -0.358 -43.527 1.00 . A A . 344 THR H    1 1 
       16 36756 1 1   5 THR HA   H  -11.490   1.372 -42.023 1.00 . A A . 344 THR HA   1 1 
       16 36757 1 1   5 THR HB   H  -13.245   0.363 -43.548 1.00 . A A . 344 THR HB   1 1 
       16 36758 1 1   5 THR HG1  H  -12.465  -0.983 -45.187 1.00 . A A . 344 THR HG1  1 1 
       16 36759 1 1   5 THR HG21 H  -10.726   1.335 -44.974 1.00 . A A . 344 THR HG21 1 1 
       16 36760 1 1   5 THR HG22 H  -12.395   1.390 -45.586 1.00 . A A . 344 THR HG22 1 1 
       16 36761 1 1   5 THR HG23 H  -11.929   2.385 -44.197 1.00 . A A . 344 THR HG23 1 1 
       16 36762 1 1   5 THR N    N   -9.971   0.064 -42.637 1.00 . A A . 344 THR N    1 1 
       16 36763 1 1   5 THR O    O  -13.219  -0.354 -41.020 1.00 . A A . 344 THR O    1 1 
       16 36764 1 1   5 THR OG1  O  -11.890  -0.929 -44.402 1.00 . A A . 344 THR OG1  1 1 
       16 36765 1 1   6 ALA C    C  -10.679  -3.029 -39.013 1.00 . A A . 345 ALA C    1 1 
       16 36766 1 1   6 ALA CA   C  -11.818  -2.610 -39.969 1.00 . A A . 345 ALA CA   1 1 
       16 36767 1 1   6 ALA CB   C  -12.361  -3.813 -40.745 1.00 . A A . 345 ALA CB   1 1 
       16 36768 1 1   6 ALA H    H  -10.436  -1.759 -41.310 1.00 . A A . 345 ALA H    1 1 
       16 36769 1 1   6 ALA HA   H  -12.619  -2.190 -39.360 1.00 . A A . 345 ALA HA   1 1 
       16 36770 1 1   6 ALA HB1  H  -13.141  -3.501 -41.440 1.00 . A A . 345 ALA HB1  1 1 
       16 36771 1 1   6 ALA HB2  H  -11.548  -4.299 -41.287 1.00 . A A . 345 ALA HB2  1 1 
       16 36772 1 1   6 ALA HB3  H  -12.779  -4.521 -40.034 1.00 . A A . 345 ALA HB3  1 1 
       16 36773 1 1   6 ALA N    N  -11.367  -1.618 -40.941 1.00 . A A . 345 ALA N    1 1 
       16 36774 1 1   6 ALA O    O  -10.668  -4.160 -38.536 1.00 . A A . 345 ALA O    1 1 
       16 36775 1 1   7 ASP C    C   -8.945  -2.938 -36.496 1.00 . A A . 346 ASP C    1 1 
       16 36776 1 1   7 ASP CA   C   -8.531  -2.454 -37.913 1.00 . A A . 346 ASP CA   1 1 
       16 36777 1 1   7 ASP CB   C   -7.603  -1.236 -37.859 1.00 . A A . 346 ASP CB   1 1 
       16 36778 1 1   7 ASP CG   C   -6.286  -1.578 -37.145 1.00 . A A . 346 ASP CG   1 1 
       16 36779 1 1   7 ASP H    H   -9.735  -1.247 -39.201 1.00 . A A . 346 ASP H    1 1 
       16 36780 1 1   7 ASP HA   H   -7.960  -3.234 -38.414 1.00 . A A . 346 ASP HA   1 1 
       16 36781 1 1   7 ASP HB2  H   -7.388  -0.909 -38.879 1.00 . A A . 346 ASP HB2  1 1 
       16 36782 1 1   7 ASP HB3  H   -8.103  -0.415 -37.349 1.00 . A A . 346 ASP HB3  1 1 
       16 36783 1 1   7 ASP N    N   -9.693  -2.156 -38.765 1.00 . A A . 346 ASP N    1 1 
       16 36784 1 1   7 ASP O    O   -9.474  -2.137 -35.713 1.00 . A A . 346 ASP O    1 1 
       16 36785 1 1   7 ASP OD1  O   -6.297  -1.720 -35.901 1.00 . A A . 346 ASP OD1  1 1 
       16 36786 1 1   7 ASP OD2  O   -5.248  -1.729 -37.833 1.00 . A A . 346 ASP OD2  1 1 
       16 36787 1 1   8 PRO C    C   -8.577  -4.088 -33.616 1.00 . A A . 347 PRO C    1 1 
       16 36788 1 1   8 PRO CA   C   -9.124  -4.806 -34.859 1.00 . A A . 347 PRO CA   1 1 
       16 36789 1 1   8 PRO CB   C   -8.622  -6.255 -34.882 1.00 . A A . 347 PRO CB   1 1 
       16 36790 1 1   8 PRO CD   C   -8.160  -5.266 -37.000 1.00 . A A . 347 PRO CD   1 1 
       16 36791 1 1   8 PRO CG   C   -8.551  -6.595 -36.365 1.00 . A A . 347 PRO CG   1 1 
       16 36792 1 1   8 PRO HA   H  -10.214  -4.816 -34.810 1.00 . A A . 347 PRO HA   1 1 
       16 36793 1 1   8 PRO HB2  H   -7.618  -6.312 -34.456 1.00 . A A . 347 PRO HB2  1 1 
       16 36794 1 1   8 PRO HB3  H   -9.297  -6.923 -34.346 1.00 . A A . 347 PRO HB3  1 1 
       16 36795 1 1   8 PRO HD2  H   -7.075  -5.160 -37.013 1.00 . A A . 347 PRO HD2  1 1 
       16 36796 1 1   8 PRO HD3  H   -8.555  -5.223 -38.017 1.00 . A A . 347 PRO HD3  1 1 
       16 36797 1 1   8 PRO HG2  H   -7.816  -7.375 -36.570 1.00 . A A . 347 PRO HG2  1 1 
       16 36798 1 1   8 PRO HG3  H   -9.538  -6.893 -36.719 1.00 . A A . 347 PRO HG3  1 1 
       16 36799 1 1   8 PRO N    N   -8.736  -4.229 -36.150 1.00 . A A . 347 PRO N    1 1 
       16 36800 1 1   8 PRO O    O   -9.234  -4.084 -32.575 1.00 . A A . 347 PRO O    1 1 
       16 36801 1 1   9 GLU C    C   -7.359  -1.354 -32.415 1.00 . A A . 348 GLU C    1 1 
       16 36802 1 1   9 GLU CA   C   -6.779  -2.768 -32.564 1.00 . A A . 348 GLU CA   1 1 
       16 36803 1 1   9 GLU CB   C   -5.247  -2.736 -32.723 1.00 . A A . 348 GLU CB   1 1 
       16 36804 1 1   9 GLU CD   C   -4.392  -4.192 -30.812 1.00 . A A . 348 GLU CD   1 1 
       16 36805 1 1   9 GLU CG   C   -4.525  -2.758 -31.369 1.00 . A A . 348 GLU CG   1 1 
       16 36806 1 1   9 GLU H    H   -6.899  -3.473 -34.580 1.00 . A A . 348 GLU H    1 1 
       16 36807 1 1   9 GLU HA   H   -7.020  -3.310 -31.650 1.00 . A A . 348 GLU HA   1 1 
       16 36808 1 1   9 GLU HB2  H   -4.911  -3.596 -33.304 1.00 . A A . 348 GLU HB2  1 1 
       16 36809 1 1   9 GLU HB3  H   -4.960  -1.834 -33.265 1.00 . A A . 348 GLU HB3  1 1 
       16 36810 1 1   9 GLU HG2  H   -3.531  -2.325 -31.506 1.00 . A A . 348 GLU HG2  1 1 
       16 36811 1 1   9 GLU HG3  H   -5.060  -2.122 -30.659 1.00 . A A . 348 GLU HG3  1 1 
       16 36812 1 1   9 GLU N    N   -7.389  -3.479 -33.694 1.00 . A A . 348 GLU N    1 1 
       16 36813 1 1   9 GLU O    O   -7.707  -0.945 -31.303 1.00 . A A . 348 GLU O    1 1 
       16 36814 1 1   9 GLU OE1  O   -5.419  -4.800 -30.424 1.00 . A A . 348 GLU OE1  1 1 
       16 36815 1 1   9 GLU OE2  O   -3.255  -4.720 -30.759 1.00 . A A . 348 GLU OE2  1 1 
       16 36816 1 1  10 LYS C    C   -9.620   0.572 -32.971 1.00 . A A . 349 LYS C    1 1 
       16 36817 1 1  10 LYS CA   C   -8.200   0.698 -33.523 1.00 . A A . 349 LYS CA   1 1 
       16 36818 1 1  10 LYS CB   C   -8.213   1.304 -34.937 1.00 . A A . 349 LYS CB   1 1 
       16 36819 1 1  10 LYS CD   C   -8.925   3.452 -36.177 1.00 . A A . 349 LYS CD   1 1 
       16 36820 1 1  10 LYS CE   C   -9.732   4.738 -35.952 1.00 . A A . 349 LYS CE   1 1 
       16 36821 1 1  10 LYS CG   C   -8.675   2.762 -34.837 1.00 . A A . 349 LYS CG   1 1 
       16 36822 1 1  10 LYS H    H   -7.255  -1.032 -34.416 1.00 . A A . 349 LYS H    1 1 
       16 36823 1 1  10 LYS HA   H   -7.663   1.375 -32.856 1.00 . A A . 349 LYS HA   1 1 
       16 36824 1 1  10 LYS HB2  H   -7.211   1.272 -35.368 1.00 . A A . 349 LYS HB2  1 1 
       16 36825 1 1  10 LYS HB3  H   -8.900   0.744 -35.571 1.00 . A A . 349 LYS HB3  1 1 
       16 36826 1 1  10 LYS HD2  H   -7.976   3.671 -36.661 1.00 . A A . 349 LYS HD2  1 1 
       16 36827 1 1  10 LYS HD3  H   -9.514   2.786 -36.804 1.00 . A A . 349 LYS HD3  1 1 
       16 36828 1 1  10 LYS HE2  H  -10.349   4.917 -36.836 1.00 . A A . 349 LYS HE2  1 1 
       16 36829 1 1  10 LYS HE3  H  -10.402   4.566 -35.102 1.00 . A A . 349 LYS HE3  1 1 
       16 36830 1 1  10 LYS HG2  H   -9.610   2.796 -34.281 1.00 . A A . 349 LYS HG2  1 1 
       16 36831 1 1  10 LYS HG3  H   -7.912   3.313 -34.295 1.00 . A A . 349 LYS HG3  1 1 
       16 36832 1 1  10 LYS HZ1  H   -9.406   6.743 -35.452 1.00 . A A . 349 LYS HZ1  1 1 
       16 36833 1 1  10 LYS HZ2  H   -8.205   5.739 -34.946 1.00 . A A . 349 LYS HZ2  1 1 
       16 36834 1 1  10 LYS HZ3  H   -8.321   6.152 -36.524 1.00 . A A . 349 LYS HZ3  1 1 
       16 36835 1 1  10 LYS N    N   -7.544  -0.622 -33.526 1.00 . A A . 349 LYS N    1 1 
       16 36836 1 1  10 LYS NZ   N   -8.862   5.919 -35.703 1.00 . A A . 349 LYS NZ   1 1 
       16 36837 1 1  10 LYS O    O  -10.017   1.359 -32.114 1.00 . A A . 349 LYS O    1 1 
       16 36838 1 1  11 ARG C    C  -11.822  -0.795 -31.441 1.00 . A A . 350 ARG C    1 1 
       16 36839 1 1  11 ARG CA   C  -11.728  -0.769 -32.970 1.00 . A A . 350 ARG CA   1 1 
       16 36840 1 1  11 ARG CB   C  -12.148  -2.071 -33.684 1.00 . A A . 350 ARG CB   1 1 
       16 36841 1 1  11 ARG CD   C  -13.557  -3.443 -32.019 1.00 . A A . 350 ARG CD   1 1 
       16 36842 1 1  11 ARG CG   C  -13.532  -2.629 -33.321 1.00 . A A . 350 ARG CG   1 1 
       16 36843 1 1  11 ARG CZ   C  -12.600  -5.573 -31.145 1.00 . A A . 350 ARG CZ   1 1 
       16 36844 1 1  11 ARG H    H   -9.938  -1.044 -34.125 1.00 . A A . 350 ARG H    1 1 
       16 36845 1 1  11 ARG HA   H  -12.406   0.024 -33.286 1.00 . A A . 350 ARG HA   1 1 
       16 36846 1 1  11 ARG HB2  H  -12.157  -1.859 -34.755 1.00 . A A . 350 ARG HB2  1 1 
       16 36847 1 1  11 ARG HB3  H  -11.396  -2.840 -33.516 1.00 . A A . 350 ARG HB3  1 1 
       16 36848 1 1  11 ARG HD2  H  -13.196  -2.837 -31.197 1.00 . A A . 350 ARG HD2  1 1 
       16 36849 1 1  11 ARG HD3  H  -14.587  -3.717 -31.814 1.00 . A A . 350 ARG HD3  1 1 
       16 36850 1 1  11 ARG HE   H  -12.482  -5.006 -33.014 1.00 . A A . 350 ARG HE   1 1 
       16 36851 1 1  11 ARG HG2  H  -14.241  -1.804 -33.242 1.00 . A A . 350 ARG HG2  1 1 
       16 36852 1 1  11 ARG HG3  H  -13.868  -3.278 -34.130 1.00 . A A . 350 ARG HG3  1 1 
       16 36853 1 1  11 ARG HH11 H  -13.319  -4.467 -29.627 1.00 . A A . 350 ARG HH11 1 1 
       16 36854 1 1  11 ARG HH12 H  -12.812  -6.088 -29.213 1.00 . A A . 350 ARG HH12 1 1 
       16 36855 1 1  11 ARG HH21 H  -11.946  -6.868 -32.479 1.00 . A A . 350 ARG HH21 1 1 
       16 36856 1 1  11 ARG HH22 H  -11.986  -7.464 -30.816 1.00 . A A . 350 ARG HH22 1 1 
       16 36857 1 1  11 ARG N    N  -10.365  -0.444 -33.423 1.00 . A A . 350 ARG N    1 1 
       16 36858 1 1  11 ARG NE   N  -12.776  -4.683 -32.097 1.00 . A A . 350 ARG NE   1 1 
       16 36859 1 1  11 ARG NH1  N  -12.938  -5.369 -29.903 1.00 . A A . 350 ARG NH1  1 1 
       16 36860 1 1  11 ARG NH2  N  -12.081  -6.715 -31.477 1.00 . A A . 350 ARG NH2  1 1 
       16 36861 1 1  11 ARG O    O  -12.746  -0.203 -30.886 1.00 . A A . 350 ARG O    1 1 
       16 36862 1 1  12 LYS C    C  -10.586  -0.061 -28.681 1.00 . A A . 351 LYS C    1 1 
       16 36863 1 1  12 LYS CA   C  -10.816  -1.445 -29.271 1.00 . A A . 351 LYS CA   1 1 
       16 36864 1 1  12 LYS CB   C   -9.691  -2.361 -28.781 1.00 . A A . 351 LYS CB   1 1 
       16 36865 1 1  12 LYS CD   C   -8.657  -4.633 -28.947 1.00 . A A . 351 LYS CD   1 1 
       16 36866 1 1  12 LYS CE   C   -8.704  -5.969 -29.692 1.00 . A A . 351 LYS CE   1 1 
       16 36867 1 1  12 LYS CG   C   -9.944  -3.820 -29.152 1.00 . A A . 351 LYS CG   1 1 
       16 36868 1 1  12 LYS H    H  -10.115  -1.858 -31.267 1.00 . A A . 351 LYS H    1 1 
       16 36869 1 1  12 LYS HA   H  -11.770  -1.806 -28.871 1.00 . A A . 351 LYS HA   1 1 
       16 36870 1 1  12 LYS HB2  H   -8.746  -2.023 -29.207 1.00 . A A . 351 LYS HB2  1 1 
       16 36871 1 1  12 LYS HB3  H   -9.615  -2.296 -27.695 1.00 . A A . 351 LYS HB3  1 1 
       16 36872 1 1  12 LYS HD2  H   -7.814  -4.061 -29.338 1.00 . A A . 351 LYS HD2  1 1 
       16 36873 1 1  12 LYS HD3  H   -8.497  -4.801 -27.881 1.00 . A A . 351 LYS HD3  1 1 
       16 36874 1 1  12 LYS HE2  H   -9.466  -6.610 -29.241 1.00 . A A . 351 LYS HE2  1 1 
       16 36875 1 1  12 LYS HE3  H   -8.988  -5.775 -30.730 1.00 . A A . 351 LYS HE3  1 1 
       16 36876 1 1  12 LYS HG2  H  -10.751  -4.195 -28.523 1.00 . A A . 351 LYS HG2  1 1 
       16 36877 1 1  12 LYS HG3  H  -10.254  -3.876 -30.191 1.00 . A A . 351 LYS HG3  1 1 
       16 36878 1 1  12 LYS HZ1  H   -7.112  -6.884 -28.714 1.00 . A A . 351 LYS HZ1  1 1 
       16 36879 1 1  12 LYS HZ2  H   -7.357  -7.466 -30.224 1.00 . A A . 351 LYS HZ2  1 1 
       16 36880 1 1  12 LYS HZ3  H   -6.650  -5.998 -30.007 1.00 . A A . 351 LYS HZ3  1 1 
       16 36881 1 1  12 LYS N    N  -10.861  -1.415 -30.747 1.00 . A A . 351 LYS N    1 1 
       16 36882 1 1  12 LYS NZ   N   -7.374  -6.630 -29.656 1.00 . A A . 351 LYS NZ   1 1 
       16 36883 1 1  12 LYS O    O  -11.269   0.298 -27.731 1.00 . A A . 351 LYS O    1 1 
       16 36884 1 1  13 LEU C    C  -10.558   3.000 -28.661 1.00 . A A . 352 LEU C    1 1 
       16 36885 1 1  13 LEU CA   C   -9.343   2.060 -28.729 1.00 . A A . 352 LEU CA   1 1 
       16 36886 1 1  13 LEU CB   C   -8.167   2.643 -29.527 1.00 . A A . 352 LEU CB   1 1 
       16 36887 1 1  13 LEU CD1  C   -5.728   2.645 -30.015 1.00 . A A . 352 LEU CD1  1 1 
       16 36888 1 1  13 LEU CD2  C   -6.455   2.149 -27.732 1.00 . A A . 352 LEU CD2  1 1 
       16 36889 1 1  13 LEU CG   C   -6.824   1.973 -29.200 1.00 . A A . 352 LEU CG   1 1 
       16 36890 1 1  13 LEU H    H   -9.137   0.369 -30.026 1.00 . A A . 352 LEU H    1 1 
       16 36891 1 1  13 LEU HA   H   -9.034   1.947 -27.691 1.00 . A A . 352 LEU HA   1 1 
       16 36892 1 1  13 LEU HB2  H   -8.355   2.544 -30.593 1.00 . A A . 352 LEU HB2  1 1 
       16 36893 1 1  13 LEU HB3  H   -8.079   3.703 -29.299 1.00 . A A . 352 LEU HB3  1 1 
       16 36894 1 1  13 LEU HD11 H   -5.639   3.689 -29.712 1.00 . A A . 352 LEU HD11 1 1 
       16 36895 1 1  13 LEU HD12 H   -4.785   2.136 -29.831 1.00 . A A . 352 LEU HD12 1 1 
       16 36896 1 1  13 LEU HD13 H   -5.970   2.578 -31.075 1.00 . A A . 352 LEU HD13 1 1 
       16 36897 1 1  13 LEU HD21 H   -6.673   3.167 -27.431 1.00 . A A . 352 LEU HD21 1 1 
       16 36898 1 1  13 LEU HD22 H   -7.010   1.461 -27.095 1.00 . A A . 352 LEU HD22 1 1 
       16 36899 1 1  13 LEU HD23 H   -5.397   1.970 -27.608 1.00 . A A . 352 LEU HD23 1 1 
       16 36900 1 1  13 LEU HG   H   -6.838   0.913 -29.445 1.00 . A A . 352 LEU HG   1 1 
       16 36901 1 1  13 LEU N    N   -9.659   0.723 -29.234 1.00 . A A . 352 LEU N    1 1 
       16 36902 1 1  13 LEU O    O  -10.741   3.643 -27.624 1.00 . A A . 352 LEU O    1 1 
       16 36903 1 1  14 ILE C    C  -13.639   3.186 -28.561 1.00 . A A . 353 ILE C    1 1 
       16 36904 1 1  14 ILE CA   C  -12.660   3.845 -29.555 1.00 . A A . 353 ILE CA   1 1 
       16 36905 1 1  14 ILE CB   C  -13.356   4.253 -30.878 1.00 . A A . 353 ILE CB   1 1 
       16 36906 1 1  14 ILE CD1  C  -12.518   3.146 -33.056 1.00 . A A . 353 ILE CD1  1 1 
       16 36907 1 1  14 ILE CG1  C  -13.538   3.131 -31.917 1.00 . A A . 353 ILE CG1  1 1 
       16 36908 1 1  14 ILE CG2  C  -12.674   5.514 -31.451 1.00 . A A . 353 ILE CG2  1 1 
       16 36909 1 1  14 ILE H    H  -11.255   2.488 -30.515 1.00 . A A . 353 ILE H    1 1 
       16 36910 1 1  14 ILE HA   H  -12.371   4.792 -29.098 1.00 . A A . 353 ILE HA   1 1 
       16 36911 1 1  14 ILE HB   H  -14.367   4.562 -30.610 1.00 . A A . 353 ILE HB   1 1 
       16 36912 1 1  14 ILE HD11 H  -12.726   3.982 -33.728 1.00 . A A . 353 ILE HD11 1 1 
       16 36913 1 1  14 ILE HD12 H  -11.512   3.257 -32.657 1.00 . A A . 353 ILE HD12 1 1 
       16 36914 1 1  14 ILE HD13 H  -12.596   2.215 -33.608 1.00 . A A . 353 ILE HD13 1 1 
       16 36915 1 1  14 ILE HG12 H  -13.515   2.165 -31.418 1.00 . A A . 353 ILE HG12 1 1 
       16 36916 1 1  14 ILE HG13 H  -14.526   3.237 -32.367 1.00 . A A . 353 ILE HG13 1 1 
       16 36917 1 1  14 ILE HG21 H  -12.734   6.338 -30.743 1.00 . A A . 353 ILE HG21 1 1 
       16 36918 1 1  14 ILE HG22 H  -11.621   5.321 -31.655 1.00 . A A . 353 ILE HG22 1 1 
       16 36919 1 1  14 ILE HG23 H  -13.171   5.820 -32.372 1.00 . A A . 353 ILE HG23 1 1 
       16 36920 1 1  14 ILE N    N  -11.424   3.049 -29.688 1.00 . A A . 353 ILE N    1 1 
       16 36921 1 1  14 ILE O    O  -14.210   3.900 -27.738 1.00 . A A . 353 ILE O    1 1 
       16 36922 1 1  15 GLN C    C  -14.309   1.489 -26.112 1.00 . A A . 354 GLN C    1 1 
       16 36923 1 1  15 GLN CA   C  -14.688   1.180 -27.567 1.00 . A A . 354 GLN CA   1 1 
       16 36924 1 1  15 GLN CB   C  -14.628  -0.347 -27.726 1.00 . A A . 354 GLN CB   1 1 
       16 36925 1 1  15 GLN CD   C  -15.112  -2.326 -29.257 1.00 . A A . 354 GLN CD   1 1 
       16 36926 1 1  15 GLN CG   C  -15.318  -0.841 -28.988 1.00 . A A . 354 GLN CG   1 1 
       16 36927 1 1  15 GLN H    H  -13.279   1.274 -29.204 1.00 . A A . 354 GLN H    1 1 
       16 36928 1 1  15 GLN HA   H  -15.715   1.515 -27.719 1.00 . A A . 354 GLN HA   1 1 
       16 36929 1 1  15 GLN HB2  H  -13.592  -0.681 -27.719 1.00 . A A . 354 GLN HB2  1 1 
       16 36930 1 1  15 GLN HB3  H  -15.138  -0.799 -26.877 1.00 . A A . 354 GLN HB3  1 1 
       16 36931 1 1  15 GLN HE21 H  -16.939  -2.479 -30.081 1.00 . A A . 354 GLN HE21 1 1 
       16 36932 1 1  15 GLN HE22 H  -15.971  -3.946 -30.064 1.00 . A A . 354 GLN HE22 1 1 
       16 36933 1 1  15 GLN HG2  H  -16.377  -0.636 -28.868 1.00 . A A . 354 GLN HG2  1 1 
       16 36934 1 1  15 GLN HG3  H  -14.964  -0.291 -29.854 1.00 . A A . 354 GLN HG3  1 1 
       16 36935 1 1  15 GLN N    N  -13.801   1.850 -28.546 1.00 . A A . 354 GLN N    1 1 
       16 36936 1 1  15 GLN NE2  N  -16.079  -2.968 -29.858 1.00 . A A . 354 GLN NE2  1 1 
       16 36937 1 1  15 GLN O    O  -15.153   1.857 -25.292 1.00 . A A . 354 GLN O    1 1 
       16 36938 1 1  15 GLN OE1  O  -14.104  -2.942 -28.940 1.00 . A A . 354 GLN OE1  1 1 
       16 36939 1 1  16 GLN C    C  -12.639   2.947 -23.972 1.00 . A A . 355 GLN C    1 1 
       16 36940 1 1  16 GLN CA   C  -12.445   1.507 -24.478 1.00 . A A . 355 GLN CA   1 1 
       16 36941 1 1  16 GLN CB   C  -10.968   1.080 -24.539 1.00 . A A . 355 GLN CB   1 1 
       16 36942 1 1  16 GLN CD   C   -9.462  -0.947 -25.004 1.00 . A A . 355 GLN CD   1 1 
       16 36943 1 1  16 GLN CG   C  -10.859  -0.455 -24.640 1.00 . A A . 355 GLN CG   1 1 
       16 36944 1 1  16 GLN H    H  -12.409   0.976 -26.536 1.00 . A A . 355 GLN H    1 1 
       16 36945 1 1  16 GLN HA   H  -12.972   0.841 -23.789 1.00 . A A . 355 GLN HA   1 1 
       16 36946 1 1  16 GLN HB2  H  -10.492   1.553 -25.399 1.00 . A A . 355 GLN HB2  1 1 
       16 36947 1 1  16 GLN HB3  H  -10.443   1.412 -23.645 1.00 . A A . 355 GLN HB3  1 1 
       16 36948 1 1  16 GLN HE21 H   -9.509  -2.440 -23.636 1.00 . A A . 355 GLN HE21 1 1 
       16 36949 1 1  16 GLN HE22 H   -8.040  -2.301 -24.594 1.00 . A A . 355 GLN HE22 1 1 
       16 36950 1 1  16 GLN HG2  H  -11.156  -0.887 -23.686 1.00 . A A . 355 GLN HG2  1 1 
       16 36951 1 1  16 GLN HG3  H  -11.545  -0.842 -25.392 1.00 . A A . 355 GLN HG3  1 1 
       16 36952 1 1  16 GLN N    N  -13.025   1.314 -25.801 1.00 . A A . 355 GLN N    1 1 
       16 36953 1 1  16 GLN NE2  N   -8.972  -1.985 -24.356 1.00 . A A . 355 GLN NE2  1 1 
       16 36954 1 1  16 GLN O    O  -13.105   3.121 -22.846 1.00 . A A . 355 GLN O    1 1 
       16 36955 1 1  16 GLN OE1  O   -8.804  -0.439 -25.900 1.00 . A A . 355 GLN OE1  1 1 
       16 36956 1 1  17 GLN C    C  -14.113   5.636 -24.182 1.00 . A A . 356 GLN C    1 1 
       16 36957 1 1  17 GLN CA   C  -12.609   5.372 -24.384 1.00 . A A . 356 GLN CA   1 1 
       16 36958 1 1  17 GLN CB   C  -12.006   6.375 -25.387 1.00 . A A . 356 GLN CB   1 1 
       16 36959 1 1  17 GLN CD   C  -11.565   8.877 -25.819 1.00 . A A . 356 GLN CD   1 1 
       16 36960 1 1  17 GLN CG   C  -12.153   7.828 -24.879 1.00 . A A . 356 GLN CG   1 1 
       16 36961 1 1  17 GLN H    H  -12.007   3.791 -25.722 1.00 . A A . 356 GLN H    1 1 
       16 36962 1 1  17 GLN HA   H  -12.118   5.535 -23.423 1.00 . A A . 356 GLN HA   1 1 
       16 36963 1 1  17 GLN HB2  H  -10.948   6.150 -25.511 1.00 . A A . 356 GLN HB2  1 1 
       16 36964 1 1  17 GLN HB3  H  -12.497   6.268 -26.354 1.00 . A A . 356 GLN HB3  1 1 
       16 36965 1 1  17 GLN HE21 H  -13.091   8.741 -27.140 1.00 . A A . 356 GLN HE21 1 1 
       16 36966 1 1  17 GLN HE22 H  -11.793   9.873 -27.512 1.00 . A A . 356 GLN HE22 1 1 
       16 36967 1 1  17 GLN HG2  H  -13.207   8.062 -24.745 1.00 . A A . 356 GLN HG2  1 1 
       16 36968 1 1  17 GLN HG3  H  -11.663   7.916 -23.908 1.00 . A A . 356 GLN HG3  1 1 
       16 36969 1 1  17 GLN N    N  -12.361   3.978 -24.790 1.00 . A A . 356 GLN N    1 1 
       16 36970 1 1  17 GLN NE2  N  -12.216   9.181 -26.920 1.00 . A A . 356 GLN NE2  1 1 
       16 36971 1 1  17 GLN O    O  -14.487   6.248 -23.184 1.00 . A A . 356 GLN O    1 1 
       16 36972 1 1  17 GLN OE1  O  -10.517   9.460 -25.582 1.00 . A A . 356 GLN OE1  1 1 
       16 36973 1 1  18 LEU C    C  -16.954   4.843 -23.637 1.00 . A A . 357 LEU C    1 1 
       16 36974 1 1  18 LEU CA   C  -16.435   5.343 -24.997 1.00 . A A . 357 LEU CA   1 1 
       16 36975 1 1  18 LEU CB   C  -17.105   4.616 -26.184 1.00 . A A . 357 LEU CB   1 1 
       16 36976 1 1  18 LEU CD1  C  -18.986   4.269 -27.778 1.00 . A A . 357 LEU CD1  1 1 
       16 36977 1 1  18 LEU CD2  C  -19.527   5.245 -25.543 1.00 . A A . 357 LEU CD2  1 1 
       16 36978 1 1  18 LEU CG   C  -18.472   5.152 -26.643 1.00 . A A . 357 LEU CG   1 1 
       16 36979 1 1  18 LEU H    H  -14.615   4.654 -25.890 1.00 . A A . 357 LEU H    1 1 
       16 36980 1 1  18 LEU HA   H  -16.656   6.408 -25.064 1.00 . A A . 357 LEU HA   1 1 
       16 36981 1 1  18 LEU HB2  H  -16.449   4.705 -27.047 1.00 . A A . 357 LEU HB2  1 1 
       16 36982 1 1  18 LEU HB3  H  -17.195   3.554 -25.956 1.00 . A A . 357 LEU HB3  1 1 
       16 36983 1 1  18 LEU HD11 H  -19.272   3.290 -27.397 1.00 . A A . 357 LEU HD11 1 1 
       16 36984 1 1  18 LEU HD12 H  -19.841   4.751 -28.247 1.00 . A A . 357 LEU HD12 1 1 
       16 36985 1 1  18 LEU HD13 H  -18.212   4.150 -28.537 1.00 . A A . 357 LEU HD13 1 1 
       16 36986 1 1  18 LEU HD21 H  -19.255   6.028 -24.837 1.00 . A A . 357 LEU HD21 1 1 
       16 36987 1 1  18 LEU HD22 H  -20.489   5.510 -25.975 1.00 . A A . 357 LEU HD22 1 1 
       16 36988 1 1  18 LEU HD23 H  -19.615   4.295 -25.022 1.00 . A A . 357 LEU HD23 1 1 
       16 36989 1 1  18 LEU HG   H  -18.333   6.149 -27.047 1.00 . A A . 357 LEU HG   1 1 
       16 36990 1 1  18 LEU N    N  -14.979   5.165 -25.092 1.00 . A A . 357 LEU N    1 1 
       16 36991 1 1  18 LEU O    O  -17.596   5.584 -22.893 1.00 . A A . 357 LEU O    1 1 
       16 36992 1 1  19 VAL C    C  -16.391   3.715 -20.795 1.00 . A A . 358 VAL C    1 1 
       16 36993 1 1  19 VAL CA   C  -17.007   3.001 -22.000 1.00 . A A . 358 VAL CA   1 1 
       16 36994 1 1  19 VAL CB   C  -16.700   1.496 -22.015 1.00 . A A . 358 VAL CB   1 1 
       16 36995 1 1  19 VAL CG1  C  -16.705   0.888 -20.621 1.00 . A A . 358 VAL CG1  1 1 
       16 36996 1 1  19 VAL CG2  C  -17.797   0.814 -22.829 1.00 . A A . 358 VAL CG2  1 1 
       16 36997 1 1  19 VAL H    H  -16.063   3.052 -23.930 1.00 . A A . 358 VAL H    1 1 
       16 36998 1 1  19 VAL HA   H  -18.083   3.125 -21.884 1.00 . A A . 358 VAL HA   1 1 
       16 36999 1 1  19 VAL HB   H  -15.729   1.297 -22.476 1.00 . A A . 358 VAL HB   1 1 
       16 37000 1 1  19 VAL HG11 H  -15.886   1.300 -20.030 1.00 . A A . 358 VAL HG11 1 1 
       16 37001 1 1  19 VAL HG12 H  -17.664   1.098 -20.156 1.00 . A A . 358 VAL HG12 1 1 
       16 37002 1 1  19 VAL HG13 H  -16.570  -0.186 -20.671 1.00 . A A . 358 VAL HG13 1 1 
       16 37003 1 1  19 VAL HG21 H  -17.763  -0.256 -22.664 1.00 . A A . 358 VAL HG21 1 1 
       16 37004 1 1  19 VAL HG22 H  -18.783   1.160 -22.520 1.00 . A A . 358 VAL HG22 1 1 
       16 37005 1 1  19 VAL HG23 H  -17.644   1.028 -23.886 1.00 . A A . 358 VAL HG23 1 1 
       16 37006 1 1  19 VAL N    N  -16.620   3.601 -23.282 1.00 . A A . 358 VAL N    1 1 
       16 37007 1 1  19 VAL O    O  -17.092   3.943 -19.806 1.00 . A A . 358 VAL O    1 1 
       16 37008 1 1  20 LEU C    C  -15.223   6.178 -19.487 1.00 . A A . 359 LEU C    1 1 
       16 37009 1 1  20 LEU CA   C  -14.474   4.862 -19.783 1.00 . A A . 359 LEU CA   1 1 
       16 37010 1 1  20 LEU CB   C  -13.003   5.109 -20.156 1.00 . A A . 359 LEU CB   1 1 
       16 37011 1 1  20 LEU CD1  C  -10.673   4.225 -20.366 1.00 . A A . 359 LEU CD1  1 1 
       16 37012 1 1  20 LEU CD2  C  -11.757   4.128 -18.191 1.00 . A A . 359 LEU CD2  1 1 
       16 37013 1 1  20 LEU CG   C  -12.027   4.022 -19.692 1.00 . A A . 359 LEU CG   1 1 
       16 37014 1 1  20 LEU H    H  -14.581   3.909 -21.697 1.00 . A A . 359 LEU H    1 1 
       16 37015 1 1  20 LEU HA   H  -14.523   4.265 -18.868 1.00 . A A . 359 LEU HA   1 1 
       16 37016 1 1  20 LEU HB2  H  -12.922   5.241 -21.234 1.00 . A A . 359 LEU HB2  1 1 
       16 37017 1 1  20 LEU HB3  H  -12.673   6.030 -19.707 1.00 . A A . 359 LEU HB3  1 1 
       16 37018 1 1  20 LEU HD11 H  -10.326   5.239 -20.179 1.00 . A A . 359 LEU HD11 1 1 
       16 37019 1 1  20 LEU HD12 H   -9.935   3.517 -19.979 1.00 . A A . 359 LEU HD12 1 1 
       16 37020 1 1  20 LEU HD13 H  -10.787   4.077 -21.438 1.00 . A A . 359 LEU HD13 1 1 
       16 37021 1 1  20 LEU HD21 H  -12.666   3.922 -17.629 1.00 . A A . 359 LEU HD21 1 1 
       16 37022 1 1  20 LEU HD22 H  -10.992   3.401 -17.922 1.00 . A A . 359 LEU HD22 1 1 
       16 37023 1 1  20 LEU HD23 H  -11.398   5.129 -17.946 1.00 . A A . 359 LEU HD23 1 1 
       16 37024 1 1  20 LEU HG   H  -12.430   3.040 -19.931 1.00 . A A . 359 LEU HG   1 1 
       16 37025 1 1  20 LEU N    N  -15.118   4.108 -20.859 1.00 . A A . 359 LEU N    1 1 
       16 37026 1 1  20 LEU O    O  -15.417   6.512 -18.317 1.00 . A A . 359 LEU O    1 1 
       16 37027 1 1  21 LEU C    C  -17.865   7.805 -19.710 1.00 . A A . 360 LEU C    1 1 
       16 37028 1 1  21 LEU CA   C  -16.501   8.114 -20.353 1.00 . A A . 360 LEU CA   1 1 
       16 37029 1 1  21 LEU CB   C  -16.741   8.782 -21.716 1.00 . A A . 360 LEU CB   1 1 
       16 37030 1 1  21 LEU CD1  C  -15.755   9.494 -23.876 1.00 . A A . 360 LEU CD1  1 1 
       16 37031 1 1  21 LEU CD2  C  -15.015  10.643 -21.777 1.00 . A A . 360 LEU CD2  1 1 
       16 37032 1 1  21 LEU CG   C  -15.471   9.317 -22.390 1.00 . A A . 360 LEU CG   1 1 
       16 37033 1 1  21 LEU H    H  -15.515   6.556 -21.455 1.00 . A A . 360 LEU H    1 1 
       16 37034 1 1  21 LEU HA   H  -15.955   8.808 -19.710 1.00 . A A . 360 LEU HA   1 1 
       16 37035 1 1  21 LEU HB2  H  -17.218   8.053 -22.371 1.00 . A A . 360 LEU HB2  1 1 
       16 37036 1 1  21 LEU HB3  H  -17.443   9.607 -21.588 1.00 . A A . 360 LEU HB3  1 1 
       16 37037 1 1  21 LEU HD11 H  -16.500  10.271 -24.033 1.00 . A A . 360 LEU HD11 1 1 
       16 37038 1 1  21 LEU HD12 H  -14.834   9.758 -24.388 1.00 . A A . 360 LEU HD12 1 1 
       16 37039 1 1  21 LEU HD13 H  -16.119   8.552 -24.281 1.00 . A A . 360 LEU HD13 1 1 
       16 37040 1 1  21 LEU HD21 H  -15.761  11.414 -21.951 1.00 . A A . 360 LEU HD21 1 1 
       16 37041 1 1  21 LEU HD22 H  -14.846  10.521 -20.708 1.00 . A A . 360 LEU HD22 1 1 
       16 37042 1 1  21 LEU HD23 H  -14.078  10.946 -22.240 1.00 . A A . 360 LEU HD23 1 1 
       16 37043 1 1  21 LEU HG   H  -14.666   8.596 -22.291 1.00 . A A . 360 LEU HG   1 1 
       16 37044 1 1  21 LEU N    N  -15.699   6.893 -20.516 1.00 . A A . 360 LEU N    1 1 
       16 37045 1 1  21 LEU O    O  -18.276   8.499 -18.777 1.00 . A A . 360 LEU O    1 1 
       16 37046 1 1  22 LEU C    C  -19.723   5.995 -18.135 1.00 . A A . 361 LEU C    1 1 
       16 37047 1 1  22 LEU CA   C  -19.843   6.304 -19.636 1.00 . A A . 361 LEU CA   1 1 
       16 37048 1 1  22 LEU CB   C  -20.390   5.066 -20.379 1.00 . A A . 361 LEU CB   1 1 
       16 37049 1 1  22 LEU CD1  C  -21.395   3.957 -22.382 1.00 . A A . 361 LEU CD1  1 1 
       16 37050 1 1  22 LEU CD2  C  -22.008   6.317 -21.914 1.00 . A A . 361 LEU CD2  1 1 
       16 37051 1 1  22 LEU CG   C  -20.882   5.285 -21.821 1.00 . A A . 361 LEU CG   1 1 
       16 37052 1 1  22 LEU H    H  -18.147   6.241 -20.966 1.00 . A A . 361 LEU H    1 1 
       16 37053 1 1  22 LEU HA   H  -20.561   7.119 -19.725 1.00 . A A . 361 LEU HA   1 1 
       16 37054 1 1  22 LEU HB2  H  -19.623   4.294 -20.384 1.00 . A A . 361 LEU HB2  1 1 
       16 37055 1 1  22 LEU HB3  H  -21.232   4.679 -19.802 1.00 . A A . 361 LEU HB3  1 1 
       16 37056 1 1  22 LEU HD11 H  -20.607   3.207 -22.328 1.00 . A A . 361 LEU HD11 1 1 
       16 37057 1 1  22 LEU HD12 H  -22.259   3.613 -21.812 1.00 . A A . 361 LEU HD12 1 1 
       16 37058 1 1  22 LEU HD13 H  -21.674   4.086 -23.425 1.00 . A A . 361 LEU HD13 1 1 
       16 37059 1 1  22 LEU HD21 H  -22.393   6.352 -22.934 1.00 . A A . 361 LEU HD21 1 1 
       16 37060 1 1  22 LEU HD22 H  -22.814   6.057 -21.227 1.00 . A A . 361 LEU HD22 1 1 
       16 37061 1 1  22 LEU HD23 H  -21.625   7.305 -21.664 1.00 . A A . 361 LEU HD23 1 1 
       16 37062 1 1  22 LEU HG   H  -20.059   5.618 -22.443 1.00 . A A . 361 LEU HG   1 1 
       16 37063 1 1  22 LEU N    N  -18.553   6.753 -20.189 1.00 . A A . 361 LEU N    1 1 
       16 37064 1 1  22 LEU O    O  -20.598   6.389 -17.364 1.00 . A A . 361 LEU O    1 1 
       16 37065 1 1  23 HIS C    C  -18.148   6.410 -15.556 1.00 . A A . 362 HIS C    1 1 
       16 37066 1 1  23 HIS CA   C  -18.356   5.080 -16.302 1.00 . A A . 362 HIS CA   1 1 
       16 37067 1 1  23 HIS CB   C  -17.107   4.187 -16.155 1.00 . A A . 362 HIS CB   1 1 
       16 37068 1 1  23 HIS CD2  C  -16.058   4.710 -13.871 1.00 . A A . 362 HIS CD2  1 1 
       16 37069 1 1  23 HIS CE1  C  -16.772   2.993 -12.710 1.00 . A A . 362 HIS CE1  1 1 
       16 37070 1 1  23 HIS CG   C  -16.764   3.896 -14.715 1.00 . A A . 362 HIS CG   1 1 
       16 37071 1 1  23 HIS H    H  -17.951   5.046 -18.408 1.00 . A A . 362 HIS H    1 1 
       16 37072 1 1  23 HIS HA   H  -19.196   4.544 -15.855 1.00 . A A . 362 HIS HA   1 1 
       16 37073 1 1  23 HIS HB2  H  -17.296   3.255 -16.651 1.00 . A A . 362 HIS HB2  1 1 
       16 37074 1 1  23 HIS HB3  H  -16.238   4.599 -16.661 1.00 . A A . 362 HIS HB3  1 1 
       16 37075 1 1  23 HIS HD1  H  -17.767   2.053 -14.298 1.00 . A A . 362 HIS HD1  1 1 
       16 37076 1 1  23 HIS HD2  H  -15.606   5.650 -14.152 1.00 . A A . 362 HIS HD2  1 1 
       16 37077 1 1  23 HIS HE1  H  -17.003   2.312 -11.898 1.00 . A A . 362 HIS HE1  1 1 
       16 37078 1 1  23 HIS N    N  -18.633   5.338 -17.715 1.00 . A A . 362 HIS N    1 1 
       16 37079 1 1  23 HIS ND1  N  -17.195   2.821 -13.974 1.00 . A A . 362 HIS ND1  1 1 
       16 37080 1 1  23 HIS NE2  N  -16.087   4.146 -12.587 1.00 . A A . 362 HIS NE2  1 1 
       16 37081 1 1  23 HIS O    O  -18.870   6.737 -14.616 1.00 . A A . 362 HIS O    1 1 
       16 37082 1 1  24 ALA C    C  -17.747   9.508 -15.129 1.00 . A A . 363 ALA C    1 1 
       16 37083 1 1  24 ALA CA   C  -16.698   8.417 -15.376 1.00 . A A . 363 ALA CA   1 1 
       16 37084 1 1  24 ALA CB   C  -15.562   8.954 -16.230 1.00 . A A . 363 ALA CB   1 1 
       16 37085 1 1  24 ALA H    H  -16.607   6.842 -16.781 1.00 . A A . 363 ALA H    1 1 
       16 37086 1 1  24 ALA HA   H  -16.276   8.161 -14.403 1.00 . A A . 363 ALA HA   1 1 
       16 37087 1 1  24 ALA HB1  H  -15.918   9.150 -17.242 1.00 . A A . 363 ALA HB1  1 1 
       16 37088 1 1  24 ALA HB2  H  -15.179   9.878 -15.801 1.00 . A A . 363 ALA HB2  1 1 
       16 37089 1 1  24 ALA HB3  H  -14.767   8.209 -16.253 1.00 . A A . 363 ALA HB3  1 1 
       16 37090 1 1  24 ALA N    N  -17.149   7.179 -15.993 1.00 . A A . 363 ALA N    1 1 
       16 37091 1 1  24 ALA O    O  -17.675  10.147 -14.081 1.00 . A A . 363 ALA O    1 1 
       16 37092 1 1  25 HIS C    C  -20.570  10.561 -14.589 1.00 . A A . 364 HIS C    1 1 
       16 37093 1 1  25 HIS CA   C  -19.673  10.846 -15.807 1.00 . A A . 364 HIS CA   1 1 
       16 37094 1 1  25 HIS CB   C  -20.491  11.137 -17.072 1.00 . A A . 364 HIS CB   1 1 
       16 37095 1 1  25 HIS CD2  C  -20.496  13.686 -17.401 1.00 . A A . 364 HIS CD2  1 1 
       16 37096 1 1  25 HIS CE1  C  -22.504  14.194 -16.685 1.00 . A A . 364 HIS CE1  1 1 
       16 37097 1 1  25 HIS CG   C  -21.109  12.518 -17.034 1.00 . A A . 364 HIS CG   1 1 
       16 37098 1 1  25 HIS H    H  -18.712   9.246 -16.909 1.00 . A A . 364 HIS H    1 1 
       16 37099 1 1  25 HIS HA   H  -19.107  11.748 -15.575 1.00 . A A . 364 HIS HA   1 1 
       16 37100 1 1  25 HIS HB2  H  -19.838  11.083 -17.944 1.00 . A A . 364 HIS HB2  1 1 
       16 37101 1 1  25 HIS HB3  H  -21.262  10.379 -17.195 1.00 . A A . 364 HIS HB3  1 1 
       16 37102 1 1  25 HIS HD1  H  -23.104  12.244 -16.257 1.00 . A A . 364 HIS HD1  1 1 
       16 37103 1 1  25 HIS HD2  H  -19.490  13.775 -17.783 1.00 . A A . 364 HIS HD2  1 1 
       16 37104 1 1  25 HIS HE1  H  -23.395  14.742 -16.402 1.00 . A A . 364 HIS HE1  1 1 
       16 37105 1 1  25 HIS N    N  -18.697   9.767 -16.038 1.00 . A A . 364 HIS N    1 1 
       16 37106 1 1  25 HIS ND1  N  -22.366  12.863 -16.587 1.00 . A A . 364 HIS ND1  1 1 
       16 37107 1 1  25 HIS NE2  N  -21.383  14.745 -17.177 1.00 . A A . 364 HIS NE2  1 1 
       16 37108 1 1  25 HIS O    O  -20.681  11.396 -13.689 1.00 . A A . 364 HIS O    1 1 
       16 37109 1 1  26 LYS C    C  -21.050   8.677 -12.105 1.00 . A A . 365 LYS C    1 1 
       16 37110 1 1  26 LYS CA   C  -21.943   8.937 -13.324 1.00 . A A . 365 LYS CA   1 1 
       16 37111 1 1  26 LYS CB   C  -22.898   7.777 -13.670 1.00 . A A . 365 LYS CB   1 1 
       16 37112 1 1  26 LYS CD   C  -21.760   5.474 -13.157 1.00 . A A . 365 LYS CD   1 1 
       16 37113 1 1  26 LYS CE   C  -22.838   4.946 -12.198 1.00 . A A . 365 LYS CE   1 1 
       16 37114 1 1  26 LYS CG   C  -22.286   6.468 -14.209 1.00 . A A . 365 LYS CG   1 1 
       16 37115 1 1  26 LYS H    H  -20.990   8.686 -15.243 1.00 . A A . 365 LYS H    1 1 
       16 37116 1 1  26 LYS HA   H  -22.576   9.780 -13.023 1.00 . A A . 365 LYS HA   1 1 
       16 37117 1 1  26 LYS HB2  H  -23.503   7.563 -12.792 1.00 . A A . 365 LYS HB2  1 1 
       16 37118 1 1  26 LYS HB3  H  -23.585   8.147 -14.433 1.00 . A A . 365 LYS HB3  1 1 
       16 37119 1 1  26 LYS HD2  H  -21.297   4.630 -13.674 1.00 . A A . 365 LYS HD2  1 1 
       16 37120 1 1  26 LYS HD3  H  -20.979   5.948 -12.568 1.00 . A A . 365 LYS HD3  1 1 
       16 37121 1 1  26 LYS HE2  H  -22.340   4.428 -11.372 1.00 . A A . 365 LYS HE2  1 1 
       16 37122 1 1  26 LYS HE3  H  -23.381   5.792 -11.768 1.00 . A A . 365 LYS HE3  1 1 
       16 37123 1 1  26 LYS HG2  H  -23.048   5.961 -14.799 1.00 . A A . 365 LYS HG2  1 1 
       16 37124 1 1  26 LYS HG3  H  -21.478   6.712 -14.895 1.00 . A A . 365 LYS HG3  1 1 
       16 37125 1 1  26 LYS HZ1  H  -24.539   3.762 -12.229 1.00 . A A . 365 LYS HZ1  1 1 
       16 37126 1 1  26 LYS HZ2  H  -24.220   4.424 -13.686 1.00 . A A . 365 LYS HZ2  1 1 
       16 37127 1 1  26 LYS HZ3  H  -23.327   3.164 -13.151 1.00 . A A . 365 LYS HZ3  1 1 
       16 37128 1 1  26 LYS N    N  -21.154   9.355 -14.500 1.00 . A A . 365 LYS N    1 1 
       16 37129 1 1  26 LYS NZ   N  -23.789   4.014 -12.861 1.00 . A A . 365 LYS NZ   1 1 
       16 37130 1 1  26 LYS O    O  -21.491   8.884 -10.975 1.00 . A A . 365 LYS O    1 1 
       16 37131 1 1  27 CYS C    C  -18.456   9.509 -10.614 1.00 . A A . 366 CYS C    1 1 
       16 37132 1 1  27 CYS CA   C  -18.826   8.138 -11.225 1.00 . A A . 366 CYS CA   1 1 
       16 37133 1 1  27 CYS CB   C  -17.615   7.353 -11.731 1.00 . A A . 366 CYS CB   1 1 
       16 37134 1 1  27 CYS H    H  -19.468   8.132 -13.256 1.00 . A A . 366 CYS H    1 1 
       16 37135 1 1  27 CYS HA   H  -19.310   7.541 -10.453 1.00 . A A . 366 CYS HA   1 1 
       16 37136 1 1  27 CYS HB2  H  -17.947   6.501 -12.326 1.00 . A A . 366 CYS HB2  1 1 
       16 37137 1 1  27 CYS HB3  H  -16.983   7.986 -12.351 1.00 . A A . 366 CYS HB3  1 1 
       16 37138 1 1  27 CYS N    N  -19.786   8.298 -12.311 1.00 . A A . 366 CYS N    1 1 
       16 37139 1 1  27 CYS O    O  -18.251   9.625  -9.408 1.00 . A A . 366 CYS O    1 1 
       16 37140 1 1  27 CYS SG   S  -16.704   6.730 -10.302 1.00 . A A . 366 CYS SG   1 1 
       16 37141 1 1  28 GLN C    C  -19.383  12.286  -9.925 1.00 . A A . 367 GLN C    1 1 
       16 37142 1 1  28 GLN CA   C  -18.240  11.949 -10.894 1.00 . A A . 367 GLN CA   1 1 
       16 37143 1 1  28 GLN CB   C  -18.140  12.959 -12.054 1.00 . A A . 367 GLN CB   1 1 
       16 37144 1 1  28 GLN CD   C  -18.150  15.149 -10.678 1.00 . A A . 367 GLN CD   1 1 
       16 37145 1 1  28 GLN CG   C  -17.406  14.259 -11.676 1.00 . A A . 367 GLN CG   1 1 
       16 37146 1 1  28 GLN H    H  -18.611  10.465 -12.400 1.00 . A A . 367 GLN H    1 1 
       16 37147 1 1  28 GLN HA   H  -17.305  11.968 -10.332 1.00 . A A . 367 GLN HA   1 1 
       16 37148 1 1  28 GLN HB2  H  -17.579  12.500 -12.867 1.00 . A A . 367 GLN HB2  1 1 
       16 37149 1 1  28 GLN HB3  H  -19.134  13.194 -12.436 1.00 . A A . 367 GLN HB3  1 1 
       16 37150 1 1  28 GLN HE21 H  -16.454  15.664  -9.703 1.00 . A A . 367 GLN HE21 1 1 
       16 37151 1 1  28 GLN HE22 H  -17.937  16.363  -9.079 1.00 . A A . 367 GLN HE22 1 1 
       16 37152 1 1  28 GLN HG2  H  -16.425  14.001 -11.274 1.00 . A A . 367 GLN HG2  1 1 
       16 37153 1 1  28 GLN HG3  H  -17.242  14.842 -12.583 1.00 . A A . 367 GLN HG3  1 1 
       16 37154 1 1  28 GLN N    N  -18.442  10.590 -11.408 1.00 . A A . 367 GLN N    1 1 
       16 37155 1 1  28 GLN NE2  N  -17.453  15.773  -9.751 1.00 . A A . 367 GLN NE2  1 1 
       16 37156 1 1  28 GLN O    O  -19.129  12.767  -8.824 1.00 . A A . 367 GLN O    1 1 
       16 37157 1 1  28 GLN OE1  O  -19.365  15.302 -10.717 1.00 . A A . 367 GLN OE1  1 1 
       16 37158 1 1  29 ARG C    C  -21.683  11.326  -8.126 1.00 . A A . 368 ARG C    1 1 
       16 37159 1 1  29 ARG CA   C  -21.820  12.128  -9.430 1.00 . A A . 368 ARG CA   1 1 
       16 37160 1 1  29 ARG CB   C  -23.103  11.765 -10.207 1.00 . A A . 368 ARG CB   1 1 
       16 37161 1 1  29 ARG CD   C  -23.769  14.043 -11.242 1.00 . A A . 368 ARG CD   1 1 
       16 37162 1 1  29 ARG CG   C  -23.360  12.583 -11.488 1.00 . A A . 368 ARG CG   1 1 
       16 37163 1 1  29 ARG CZ   C  -22.720  16.137 -10.368 1.00 . A A . 368 ARG CZ   1 1 
       16 37164 1 1  29 ARG H    H  -20.753  11.526 -11.199 1.00 . A A . 368 ARG H    1 1 
       16 37165 1 1  29 ARG HA   H  -21.885  13.170  -9.116 1.00 . A A . 368 ARG HA   1 1 
       16 37166 1 1  29 ARG HB2  H  -23.066  10.715 -10.484 1.00 . A A . 368 ARG HB2  1 1 
       16 37167 1 1  29 ARG HB3  H  -23.963  11.879  -9.549 1.00 . A A . 368 ARG HB3  1 1 
       16 37168 1 1  29 ARG HD2  H  -24.204  14.427 -12.167 1.00 . A A . 368 ARG HD2  1 1 
       16 37169 1 1  29 ARG HD3  H  -24.540  14.061 -10.469 1.00 . A A . 368 ARG HD3  1 1 
       16 37170 1 1  29 ARG HE   H  -21.703  14.567 -11.024 1.00 . A A . 368 ARG HE   1 1 
       16 37171 1 1  29 ARG HG2  H  -22.492  12.554 -12.144 1.00 . A A . 368 ARG HG2  1 1 
       16 37172 1 1  29 ARG HG3  H  -24.183  12.103 -12.018 1.00 . A A . 368 ARG HG3  1 1 
       16 37173 1 1  29 ARG HH11 H  -24.715  16.241 -10.351 1.00 . A A . 368 ARG HH11 1 1 
       16 37174 1 1  29 ARG HH12 H  -23.890  17.658  -9.763 1.00 . A A . 368 ARG HH12 1 1 
       16 37175 1 1  29 ARG HH21 H  -20.738  16.364 -10.283 1.00 . A A . 368 ARG HH21 1 1 
       16 37176 1 1  29 ARG HH22 H  -21.681  17.743  -9.753 1.00 . A A . 368 ARG HH22 1 1 
       16 37177 1 1  29 ARG N    N  -20.634  11.957 -10.290 1.00 . A A . 368 ARG N    1 1 
       16 37178 1 1  29 ARG NE   N  -22.637  14.914 -10.859 1.00 . A A . 368 ARG NE   1 1 
       16 37179 1 1  29 ARG NH1  N  -23.860  16.726 -10.139 1.00 . A A . 368 ARG NH1  1 1 
       16 37180 1 1  29 ARG NH2  N  -21.636  16.800 -10.095 1.00 . A A . 368 ARG NH2  1 1 
       16 37181 1 1  29 ARG O    O  -21.903  11.888  -7.055 1.00 . A A . 368 ARG O    1 1 
       16 37182 1 1  30 ARG C    C  -19.923   9.802  -6.108 1.00 . A A . 369 ARG C    1 1 
       16 37183 1 1  30 ARG CA   C  -20.966   9.182  -7.040 1.00 . A A . 369 ARG CA   1 1 
       16 37184 1 1  30 ARG CB   C  -20.511   7.836  -7.643 1.00 . A A . 369 ARG CB   1 1 
       16 37185 1 1  30 ARG CD   C  -18.672   6.850  -6.037 1.00 . A A . 369 ARG CD   1 1 
       16 37186 1 1  30 ARG CG   C  -20.071   6.731  -6.680 1.00 . A A . 369 ARG CG   1 1 
       16 37187 1 1  30 ARG CZ   C  -16.283   7.144  -6.735 1.00 . A A . 369 ARG CZ   1 1 
       16 37188 1 1  30 ARG H    H  -21.083   9.648  -9.100 1.00 . A A . 369 ARG H    1 1 
       16 37189 1 1  30 ARG HA   H  -21.875   9.027  -6.453 1.00 . A A . 369 ARG HA   1 1 
       16 37190 1 1  30 ARG HB2  H  -21.349   7.442  -8.221 1.00 . A A . 369 ARG HB2  1 1 
       16 37191 1 1  30 ARG HB3  H  -19.700   7.998  -8.341 1.00 . A A . 369 ARG HB3  1 1 
       16 37192 1 1  30 ARG HD2  H  -18.648   7.708  -5.370 1.00 . A A . 369 ARG HD2  1 1 
       16 37193 1 1  30 ARG HD3  H  -18.516   5.961  -5.423 1.00 . A A . 369 ARG HD3  1 1 
       16 37194 1 1  30 ARG HE   H  -17.758   6.808  -7.999 1.00 . A A . 369 ARG HE   1 1 
       16 37195 1 1  30 ARG HG2  H  -20.824   6.668  -5.898 1.00 . A A . 369 ARG HG2  1 1 
       16 37196 1 1  30 ARG HG3  H  -20.098   5.808  -7.253 1.00 . A A . 369 ARG HG3  1 1 
       16 37197 1 1  30 ARG HH11 H  -16.448   7.325  -4.747 1.00 . A A . 369 ARG HH11 1 1 
       16 37198 1 1  30 ARG HH12 H  -14.831   7.488  -5.421 1.00 . A A . 369 ARG HH12 1 1 
       16 37199 1 1  30 ARG HH21 H  -15.659   6.793  -8.599 1.00 . A A . 369 ARG HH21 1 1 
       16 37200 1 1  30 ARG HH22 H  -14.415   7.186  -7.419 1.00 . A A . 369 ARG HH22 1 1 
       16 37201 1 1  30 ARG N    N  -21.255  10.055  -8.189 1.00 . A A . 369 ARG N    1 1 
       16 37202 1 1  30 ARG NE   N  -17.560   6.942  -7.013 1.00 . A A . 369 ARG NE   1 1 
       16 37203 1 1  30 ARG NH1  N  -15.828   7.366  -5.533 1.00 . A A . 369 ARG NH1  1 1 
       16 37204 1 1  30 ARG NH2  N  -15.389   7.114  -7.663 1.00 . A A . 369 ARG NH2  1 1 
       16 37205 1 1  30 ARG O    O  -20.142   9.911  -4.903 1.00 . A A . 369 ARG O    1 1 
       16 37206 1 1  31 GLU C    C  -18.068  12.145  -5.286 1.00 . A A . 370 GLU C    1 1 
       16 37207 1 1  31 GLU CA   C  -17.658  10.826  -5.972 1.00 . A A . 370 GLU CA   1 1 
       16 37208 1 1  31 GLU CB   C  -16.542  10.998  -7.019 1.00 . A A . 370 GLU CB   1 1 
       16 37209 1 1  31 GLU CD   C  -14.128  11.313  -7.621 1.00 . A A . 370 GLU CD   1 1 
       16 37210 1 1  31 GLU CG   C  -15.144  11.264  -6.463 1.00 . A A . 370 GLU CG   1 1 
       16 37211 1 1  31 GLU H    H  -18.695  10.066  -7.671 1.00 . A A . 370 GLU H    1 1 
       16 37212 1 1  31 GLU HA   H  -17.307  10.142  -5.200 1.00 . A A . 370 GLU HA   1 1 
       16 37213 1 1  31 GLU HB2  H  -16.475  10.073  -7.590 1.00 . A A . 370 GLU HB2  1 1 
       16 37214 1 1  31 GLU HB3  H  -16.808  11.800  -7.708 1.00 . A A . 370 GLU HB3  1 1 
       16 37215 1 1  31 GLU HG2  H  -15.154  12.210  -5.919 1.00 . A A . 370 GLU HG2  1 1 
       16 37216 1 1  31 GLU HG3  H  -14.872  10.465  -5.770 1.00 . A A . 370 GLU HG3  1 1 
       16 37217 1 1  31 GLU N    N  -18.791  10.212  -6.670 1.00 . A A . 370 GLU N    1 1 
       16 37218 1 1  31 GLU O    O  -17.764  12.362  -4.111 1.00 . A A . 370 GLU O    1 1 
       16 37219 1 1  31 GLU OE1  O  -13.853  10.257  -8.239 1.00 . A A . 370 GLU OE1  1 1 
       16 37220 1 1  31 GLU OE2  O  -13.606  12.413  -7.916 1.00 . A A . 370 GLU OE2  1 1 
       16 37221 1 1  32 GLN C    C  -20.367  14.067  -4.352 1.00 . A A . 371 GLN C    1 1 
       16 37222 1 1  32 GLN CA   C  -19.356  14.267  -5.497 1.00 . A A . 371 GLN CA   1 1 
       16 37223 1 1  32 GLN CB   C  -20.016  15.001  -6.681 1.00 . A A . 371 GLN CB   1 1 
       16 37224 1 1  32 GLN CD   C  -19.047  17.338  -6.491 1.00 . A A . 371 GLN CD   1 1 
       16 37225 1 1  32 GLN CG   C  -20.311  16.482  -6.411 1.00 . A A . 371 GLN CG   1 1 
       16 37226 1 1  32 GLN H    H  -19.049  12.749  -6.950 1.00 . A A . 371 GLN H    1 1 
       16 37227 1 1  32 GLN HA   H  -18.526  14.869  -5.123 1.00 . A A . 371 GLN HA   1 1 
       16 37228 1 1  32 GLN HB2  H  -19.363  14.946  -7.551 1.00 . A A . 371 GLN HB2  1 1 
       16 37229 1 1  32 GLN HB3  H  -20.951  14.500  -6.938 1.00 . A A . 371 GLN HB3  1 1 
       16 37230 1 1  32 GLN HE21 H  -19.133  17.877  -4.539 1.00 . A A . 371 GLN HE21 1 1 
       16 37231 1 1  32 GLN HE22 H  -17.792  18.523  -5.477 1.00 . A A . 371 GLN HE22 1 1 
       16 37232 1 1  32 GLN HG2  H  -21.004  16.839  -7.171 1.00 . A A . 371 GLN HG2  1 1 
       16 37233 1 1  32 GLN HG3  H  -20.793  16.597  -5.442 1.00 . A A . 371 GLN HG3  1 1 
       16 37234 1 1  32 GLN N    N  -18.820  12.997  -5.992 1.00 . A A . 371 GLN N    1 1 
       16 37235 1 1  32 GLN NE2  N  -18.628  17.960  -5.410 1.00 . A A . 371 GLN NE2  1 1 
       16 37236 1 1  32 GLN O    O  -20.299  14.766  -3.340 1.00 . A A . 371 GLN O    1 1 
       16 37237 1 1  32 GLN OE1  O  -18.414  17.455  -7.533 1.00 . A A . 371 GLN OE1  1 1 
       16 37238 1 1  33 ALA C    C  -21.771  12.267  -2.177 1.00 . A A . 372 ALA C    1 1 
       16 37239 1 1  33 ALA CA   C  -22.334  12.807  -3.507 1.00 . A A . 372 ALA CA   1 1 
       16 37240 1 1  33 ALA CB   C  -23.321  11.812  -4.130 1.00 . A A . 372 ALA CB   1 1 
       16 37241 1 1  33 ALA H    H  -21.310  12.585  -5.363 1.00 . A A . 372 ALA H    1 1 
       16 37242 1 1  33 ALA HA   H  -22.878  13.726  -3.281 1.00 . A A . 372 ALA HA   1 1 
       16 37243 1 1  33 ALA HB1  H  -22.809  10.884  -4.390 1.00 . A A . 372 ALA HB1  1 1 
       16 37244 1 1  33 ALA HB2  H  -24.118  11.590  -3.418 1.00 . A A . 372 ALA HB2  1 1 
       16 37245 1 1  33 ALA HB3  H  -23.766  12.243  -5.028 1.00 . A A . 372 ALA HB3  1 1 
       16 37246 1 1  33 ALA N    N  -21.298  13.115  -4.497 1.00 . A A . 372 ALA N    1 1 
       16 37247 1 1  33 ALA O    O  -22.318  12.562  -1.112 1.00 . A A . 372 ALA O    1 1 
       16 37248 1 1  34 ASN C    C  -19.330  12.074  -0.193 1.00 . A A . 373 ASN C    1 1 
       16 37249 1 1  34 ASN CA   C  -20.020  10.966  -1.019 1.00 . A A . 373 ASN CA   1 1 
       16 37250 1 1  34 ASN CB   C  -19.034   9.853  -1.419 1.00 . A A . 373 ASN CB   1 1 
       16 37251 1 1  34 ASN CG   C  -19.720   8.500  -1.529 1.00 . A A . 373 ASN CG   1 1 
       16 37252 1 1  34 ASN H    H  -20.277  11.288  -3.130 1.00 . A A . 373 ASN H    1 1 
       16 37253 1 1  34 ASN HA   H  -20.781  10.531  -0.366 1.00 . A A . 373 ASN HA   1 1 
       16 37254 1 1  34 ASN HB2  H  -18.537  10.097  -2.358 1.00 . A A . 373 ASN HB2  1 1 
       16 37255 1 1  34 ASN HB3  H  -18.269   9.759  -0.648 1.00 . A A . 373 ASN HB3  1 1 
       16 37256 1 1  34 ASN HD21 H  -20.287   8.825  -3.442 1.00 . A A . 373 ASN HD21 1 1 
       16 37257 1 1  34 ASN HD22 H  -20.757   7.281  -2.726 1.00 . A A . 373 ASN HD22 1 1 
       16 37258 1 1  34 ASN N    N  -20.676  11.496  -2.222 1.00 . A A . 373 ASN N    1 1 
       16 37259 1 1  34 ASN ND2  N  -20.297   8.175  -2.662 1.00 . A A . 373 ASN ND2  1 1 
       16 37260 1 1  34 ASN O    O  -19.294  11.990   1.035 1.00 . A A . 373 ASN O    1 1 
       16 37261 1 1  34 ASN OD1  O  -19.754   7.719  -0.588 1.00 . A A . 373 ASN OD1  1 1 
       16 37262 1 1  35 GLY C    C  -16.933  14.025   0.655 1.00 . A A . 374 GLY C    1 1 
       16 37263 1 1  35 GLY CA   C  -18.167  14.291  -0.227 1.00 . A A . 374 GLY CA   1 1 
       16 37264 1 1  35 GLY H    H  -18.889  13.122  -1.859 1.00 . A A . 374 GLY H    1 1 
       16 37265 1 1  35 GLY HA2  H  -17.860  14.972  -1.020 1.00 . A A . 374 GLY HA2  1 1 
       16 37266 1 1  35 GLY HA3  H  -18.909  14.805   0.383 1.00 . A A . 374 GLY HA3  1 1 
       16 37267 1 1  35 GLY N    N  -18.807  13.118  -0.851 1.00 . A A . 374 GLY N    1 1 
       16 37268 1 1  35 GLY O    O  -16.533  14.903   1.422 1.00 . A A . 374 GLY O    1 1 
       16 37269 1 1  36 GLU C    C  -14.175  11.553   0.562 1.00 . A A . 375 GLU C    1 1 
       16 37270 1 1  36 GLU CA   C  -15.175  12.403   1.384 1.00 . A A . 375 GLU CA   1 1 
       16 37271 1 1  36 GLU CB   C  -15.702  11.672   2.639 1.00 . A A . 375 GLU CB   1 1 
       16 37272 1 1  36 GLU CD   C  -15.355  11.061   5.075 1.00 . A A . 375 GLU CD   1 1 
       16 37273 1 1  36 GLU CG   C  -14.736  11.730   3.832 1.00 . A A . 375 GLU CG   1 1 
       16 37274 1 1  36 GLU H    H  -16.747  12.156  -0.050 1.00 . A A . 375 GLU H    1 1 
       16 37275 1 1  36 GLU HA   H  -14.632  13.292   1.707 1.00 . A A . 375 GLU HA   1 1 
       16 37276 1 1  36 GLU HB2  H  -16.633  12.144   2.957 1.00 . A A . 375 GLU HB2  1 1 
       16 37277 1 1  36 GLU HB3  H  -15.925  10.634   2.389 1.00 . A A . 375 GLU HB3  1 1 
       16 37278 1 1  36 GLU HG2  H  -13.797  11.234   3.582 1.00 . A A . 375 GLU HG2  1 1 
       16 37279 1 1  36 GLU HG3  H  -14.507  12.777   4.049 1.00 . A A . 375 GLU HG3  1 1 
       16 37280 1 1  36 GLU N    N  -16.337  12.831   0.577 1.00 . A A . 375 GLU N    1 1 
       16 37281 1 1  36 GLU O    O  -13.361  10.803   1.104 1.00 . A A . 375 GLU O    1 1 
       16 37282 1 1  36 GLU OE1  O  -15.230   9.822   5.233 1.00 . A A . 375 GLU OE1  1 1 
       16 37283 1 1  36 GLU OE2  O  -15.962  11.771   5.915 1.00 . A A . 375 GLU OE2  1 1 
       16 37284 1 1  37 VAL C    C  -13.193  11.762  -3.015 1.00 . A A . 376 VAL C    1 1 
       16 37285 1 1  37 VAL CA   C  -13.394  10.933  -1.738 1.00 . A A . 376 VAL CA   1 1 
       16 37286 1 1  37 VAL CB   C  -14.003   9.540  -2.041 1.00 . A A . 376 VAL CB   1 1 
       16 37287 1 1  37 VAL CG1  C  -15.446   9.600  -2.563 1.00 . A A . 376 VAL CG1  1 1 
       16 37288 1 1  37 VAL CG2  C  -13.176   8.714  -3.039 1.00 . A A . 376 VAL CG2  1 1 
       16 37289 1 1  37 VAL H    H  -14.914  12.306  -1.157 1.00 . A A . 376 VAL H    1 1 
       16 37290 1 1  37 VAL HA   H  -12.412  10.775  -1.289 1.00 . A A . 376 VAL HA   1 1 
       16 37291 1 1  37 VAL HB   H  -14.019   8.982  -1.105 1.00 . A A . 376 VAL HB   1 1 
       16 37292 1 1  37 VAL HG11 H  -15.487  10.137  -3.510 1.00 . A A . 376 VAL HG11 1 1 
       16 37293 1 1  37 VAL HG12 H  -15.826   8.588  -2.702 1.00 . A A . 376 VAL HG12 1 1 
       16 37294 1 1  37 VAL HG13 H  -16.082  10.105  -1.839 1.00 . A A . 376 VAL HG13 1 1 
       16 37295 1 1  37 VAL HG21 H  -13.274   9.114  -4.049 1.00 . A A . 376 VAL HG21 1 1 
       16 37296 1 1  37 VAL HG22 H  -12.125   8.703  -2.747 1.00 . A A . 376 VAL HG22 1 1 
       16 37297 1 1  37 VAL HG23 H  -13.537   7.685  -3.047 1.00 . A A . 376 VAL HG23 1 1 
       16 37298 1 1  37 VAL N    N  -14.237  11.659  -0.771 1.00 . A A . 376 VAL N    1 1 
       16 37299 1 1  37 VAL O    O  -14.053  12.557  -3.398 1.00 . A A . 376 VAL O    1 1 
       16 37300 1 1  38 ARG C    C  -11.006  11.225  -5.938 1.00 . A A . 377 ARG C    1 1 
       16 37301 1 1  38 ARG CA   C  -11.634  12.213  -4.935 1.00 . A A . 377 ARG CA   1 1 
       16 37302 1 1  38 ARG CB   C  -10.794  13.475  -4.626 1.00 . A A . 377 ARG CB   1 1 
       16 37303 1 1  38 ARG CD   C   -8.551  12.319  -4.224 1.00 . A A . 377 ARG CD   1 1 
       16 37304 1 1  38 ARG CG   C   -9.589  13.303  -3.683 1.00 . A A . 377 ARG CG   1 1 
       16 37305 1 1  38 ARG CZ   C   -6.221  11.635  -3.628 1.00 . A A . 377 ARG CZ   1 1 
       16 37306 1 1  38 ARG H    H  -11.398  10.903  -3.258 1.00 . A A . 377 ARG H    1 1 
       16 37307 1 1  38 ARG HA   H  -12.522  12.566  -5.447 1.00 . A A . 377 ARG HA   1 1 
       16 37308 1 1  38 ARG HB2  H  -10.450  13.915  -5.563 1.00 . A A . 377 ARG HB2  1 1 
       16 37309 1 1  38 ARG HB3  H  -11.459  14.206  -4.165 1.00 . A A . 377 ARG HB3  1 1 
       16 37310 1 1  38 ARG HD2  H   -9.013  11.334  -4.285 1.00 . A A . 377 ARG HD2  1 1 
       16 37311 1 1  38 ARG HD3  H   -8.269  12.643  -5.226 1.00 . A A . 377 ARG HD3  1 1 
       16 37312 1 1  38 ARG HE   H   -7.415  12.711  -2.461 1.00 . A A . 377 ARG HE   1 1 
       16 37313 1 1  38 ARG HG2  H   -9.115  14.278  -3.557 1.00 . A A . 377 ARG HG2  1 1 
       16 37314 1 1  38 ARG HG3  H   -9.932  12.968  -2.703 1.00 . A A . 377 ARG HG3  1 1 
       16 37315 1 1  38 ARG HH11 H   -6.751  11.000  -5.445 1.00 . A A . 377 ARG HH11 1 1 
       16 37316 1 1  38 ARG HH12 H   -5.146  10.549  -4.938 1.00 . A A . 377 ARG HH12 1 1 
       16 37317 1 1  38 ARG HH21 H   -5.354  12.111  -1.881 1.00 . A A . 377 ARG HH21 1 1 
       16 37318 1 1  38 ARG HH22 H   -4.381  11.171  -2.972 1.00 . A A . 377 ARG HH22 1 1 
       16 37319 1 1  38 ARG N    N  -12.046  11.559  -3.675 1.00 . A A . 377 ARG N    1 1 
       16 37320 1 1  38 ARG NE   N   -7.359  12.250  -3.355 1.00 . A A . 377 ARG NE   1 1 
       16 37321 1 1  38 ARG NH1  N   -6.023  11.006  -4.753 1.00 . A A . 377 ARG NH1  1 1 
       16 37322 1 1  38 ARG NH2  N   -5.247  11.639  -2.764 1.00 . A A . 377 ARG NH2  1 1 
       16 37323 1 1  38 ARG O    O  -10.198  11.610  -6.785 1.00 . A A . 377 ARG O    1 1 
       16 37324 1 1  39 ALA C    C  -11.804   7.667  -6.803 1.00 . A A . 378 ALA C    1 1 
       16 37325 1 1  39 ALA CA   C  -10.810   8.834  -6.590 1.00 . A A . 378 ALA CA   1 1 
       16 37326 1 1  39 ALA CB   C   -9.516   8.355  -5.911 1.00 . A A . 378 ALA CB   1 1 
       16 37327 1 1  39 ALA H    H  -12.009   9.704  -5.081 1.00 . A A . 378 ALA H    1 1 
       16 37328 1 1  39 ALA HA   H  -10.569   9.216  -7.576 1.00 . A A . 378 ALA HA   1 1 
       16 37329 1 1  39 ALA HB1  H   -9.030   7.587  -6.516 1.00 . A A . 378 ALA HB1  1 1 
       16 37330 1 1  39 ALA HB2  H   -8.821   9.188  -5.799 1.00 . A A . 378 ALA HB2  1 1 
       16 37331 1 1  39 ALA HB3  H   -9.742   7.941  -4.927 1.00 . A A . 378 ALA HB3  1 1 
       16 37332 1 1  39 ALA N    N  -11.341   9.939  -5.795 1.00 . A A . 378 ALA N    1 1 
       16 37333 1 1  39 ALA O    O  -12.917   7.646  -6.261 1.00 . A A . 378 ALA O    1 1 
       16 37334 1 1  40 CYS C    C  -11.085   4.275  -8.139 1.00 . A A . 379 CYS C    1 1 
       16 37335 1 1  40 CYS CA   C  -12.073   5.458  -7.965 1.00 . A A . 379 CYS CA   1 1 
       16 37336 1 1  40 CYS CB   C  -12.855   5.752  -9.259 1.00 . A A . 379 CYS CB   1 1 
       16 37337 1 1  40 CYS H    H  -10.431   6.779  -7.968 1.00 . A A . 379 CYS H    1 1 
       16 37338 1 1  40 CYS HA   H  -12.779   5.201  -7.174 1.00 . A A . 379 CYS HA   1 1 
       16 37339 1 1  40 CYS HB2  H  -13.331   6.729  -9.188 1.00 . A A . 379 CYS HB2  1 1 
       16 37340 1 1  40 CYS HB3  H  -12.159   5.790 -10.099 1.00 . A A . 379 CYS HB3  1 1 
       16 37341 1 1  40 CYS N    N  -11.364   6.684  -7.595 1.00 . A A . 379 CYS N    1 1 
       16 37342 1 1  40 CYS O    O   -9.898   4.374  -7.803 1.00 . A A . 379 CYS O    1 1 
       16 37343 1 1  40 CYS SG   S  -14.136   4.498  -9.580 1.00 . A A . 379 CYS SG   1 1 
       16 37344 1 1  41 SER C    C  -10.544   1.752 -10.488 1.00 . A A . 380 SER C    1 1 
       16 37345 1 1  41 SER CA   C  -10.837   1.931  -8.989 1.00 . A A . 380 SER CA   1 1 
       16 37346 1 1  41 SER CB   C  -11.609   0.708  -8.476 1.00 . A A . 380 SER CB   1 1 
       16 37347 1 1  41 SER H    H  -12.555   3.230  -8.964 1.00 . A A . 380 SER H    1 1 
       16 37348 1 1  41 SER HA   H   -9.876   1.953  -8.476 1.00 . A A . 380 SER HA   1 1 
       16 37349 1 1  41 SER HB2  H  -12.597   0.684  -8.939 1.00 . A A . 380 SER HB2  1 1 
       16 37350 1 1  41 SER HB3  H  -11.069  -0.199  -8.757 1.00 . A A . 380 SER HB3  1 1 
       16 37351 1 1  41 SER HG   H  -12.237  -0.047  -6.777 1.00 . A A . 380 SER HG   1 1 
       16 37352 1 1  41 SER N    N  -11.577   3.167  -8.693 1.00 . A A . 380 SER N    1 1 
       16 37353 1 1  41 SER O    O   -9.657   0.970 -10.841 1.00 . A A . 380 SER O    1 1 
       16 37354 1 1  41 SER OG   O  -11.741   0.747  -7.060 1.00 . A A . 380 SER OG   1 1 
       16 37355 1 1  42 LEU C    C   -9.617   3.094 -13.134 1.00 . A A . 381 LEU C    1 1 
       16 37356 1 1  42 LEU CA   C  -10.989   2.431 -12.829 1.00 . A A . 381 LEU CA   1 1 
       16 37357 1 1  42 LEU CB   C  -12.154   3.122 -13.584 1.00 . A A . 381 LEU CB   1 1 
       16 37358 1 1  42 LEU CD1  C  -12.000   1.697 -15.688 1.00 . A A . 381 LEU CD1  1 1 
       16 37359 1 1  42 LEU CD2  C  -13.662   1.086 -13.940 1.00 . A A . 381 LEU CD2  1 1 
       16 37360 1 1  42 LEU CG   C  -12.920   2.252 -14.601 1.00 . A A . 381 LEU CG   1 1 
       16 37361 1 1  42 LEU H    H  -11.938   3.120 -11.036 1.00 . A A . 381 LEU H    1 1 
       16 37362 1 1  42 LEU HA   H  -10.963   1.385 -13.120 1.00 . A A . 381 LEU HA   1 1 
       16 37363 1 1  42 LEU HB2  H  -12.879   3.512 -12.868 1.00 . A A . 381 LEU HB2  1 1 
       16 37364 1 1  42 LEU HB3  H  -11.764   3.983 -14.126 1.00 . A A . 381 LEU HB3  1 1 
       16 37365 1 1  42 LEU HD11 H  -12.579   1.481 -16.585 1.00 . A A . 381 LEU HD11 1 1 
       16 37366 1 1  42 LEU HD12 H  -11.243   2.439 -15.942 1.00 . A A . 381 LEU HD12 1 1 
       16 37367 1 1  42 LEU HD13 H  -11.516   0.779 -15.358 1.00 . A A . 381 LEU HD13 1 1 
       16 37368 1 1  42 LEU HD21 H  -12.963   0.413 -13.446 1.00 . A A . 381 LEU HD21 1 1 
       16 37369 1 1  42 LEU HD22 H  -14.362   1.480 -13.206 1.00 . A A . 381 LEU HD22 1 1 
       16 37370 1 1  42 LEU HD23 H  -14.220   0.526 -14.690 1.00 . A A . 381 LEU HD23 1 1 
       16 37371 1 1  42 LEU HG   H  -13.657   2.887 -15.096 1.00 . A A . 381 LEU HG   1 1 
       16 37372 1 1  42 LEU N    N  -11.238   2.474 -11.380 1.00 . A A . 381 LEU N    1 1 
       16 37373 1 1  42 LEU O    O   -9.396   4.227 -12.693 1.00 . A A . 381 LEU O    1 1 
       16 37374 1 1  43 PRO C    C   -7.225   4.400 -14.683 1.00 . A A . 382 PRO C    1 1 
       16 37375 1 1  43 PRO CA   C   -7.341   2.949 -14.180 1.00 . A A . 382 PRO CA   1 1 
       16 37376 1 1  43 PRO CB   C   -6.766   1.981 -15.210 1.00 . A A . 382 PRO CB   1 1 
       16 37377 1 1  43 PRO CD   C   -8.827   1.102 -14.427 1.00 . A A . 382 PRO CD   1 1 
       16 37378 1 1  43 PRO CG   C   -7.441   0.660 -14.861 1.00 . A A . 382 PRO CG   1 1 
       16 37379 1 1  43 PRO HA   H   -6.730   2.849 -13.289 1.00 . A A . 382 PRO HA   1 1 
       16 37380 1 1  43 PRO HB2  H   -7.074   2.300 -16.203 1.00 . A A . 382 PRO HB2  1 1 
       16 37381 1 1  43 PRO HB3  H   -5.680   1.914 -15.146 1.00 . A A . 382 PRO HB3  1 1 
       16 37382 1 1  43 PRO HD2  H   -9.450   1.150 -15.314 1.00 . A A . 382 PRO HD2  1 1 
       16 37383 1 1  43 PRO HD3  H   -9.229   0.391 -13.704 1.00 . A A . 382 PRO HD3  1 1 
       16 37384 1 1  43 PRO HG2  H   -7.508  -0.011 -15.715 1.00 . A A . 382 PRO HG2  1 1 
       16 37385 1 1  43 PRO HG3  H   -6.930   0.185 -14.023 1.00 . A A . 382 PRO HG3  1 1 
       16 37386 1 1  43 PRO N    N   -8.687   2.439 -13.868 1.00 . A A . 382 PRO N    1 1 
       16 37387 1 1  43 PRO O    O   -6.192   5.036 -14.461 1.00 . A A . 382 PRO O    1 1 
       16 37388 1 1  44 HIS C    C   -9.560   7.075 -15.572 1.00 . A A . 383 HIS C    1 1 
       16 37389 1 1  44 HIS CA   C   -8.289   6.281 -15.927 1.00 . A A . 383 HIS CA   1 1 
       16 37390 1 1  44 HIS CB   C   -8.059   6.183 -17.446 1.00 . A A . 383 HIS CB   1 1 
       16 37391 1 1  44 HIS CD2  C   -6.682   4.205 -18.292 1.00 . A A . 383 HIS CD2  1 1 
       16 37392 1 1  44 HIS CE1  C   -4.645   4.943 -17.931 1.00 . A A . 383 HIS CE1  1 1 
       16 37393 1 1  44 HIS CG   C   -6.778   5.474 -17.800 1.00 . A A . 383 HIS CG   1 1 
       16 37394 1 1  44 HIS H    H   -9.067   4.337 -15.498 1.00 . A A . 383 HIS H    1 1 
       16 37395 1 1  44 HIS HA   H   -7.462   6.856 -15.509 1.00 . A A . 383 HIS HA   1 1 
       16 37396 1 1  44 HIS HB2  H   -8.898   5.656 -17.903 1.00 . A A . 383 HIS HB2  1 1 
       16 37397 1 1  44 HIS HB3  H   -8.019   7.181 -17.875 1.00 . A A . 383 HIS HB3  1 1 
       16 37398 1 1  44 HIS HD1  H   -5.222   6.805 -17.167 1.00 . A A . 383 HIS HD1  1 1 
       16 37399 1 1  44 HIS HD2  H   -7.518   3.567 -18.543 1.00 . A A . 383 HIS HD2  1 1 
       16 37400 1 1  44 HIS HE1  H   -3.564   5.001 -17.853 1.00 . A A . 383 HIS HE1  1 1 
       16 37401 1 1  44 HIS N    N   -8.261   4.926 -15.350 1.00 . A A . 383 HIS N    1 1 
       16 37402 1 1  44 HIS ND1  N   -5.494   5.923 -17.582 1.00 . A A . 383 HIS ND1  1 1 
       16 37403 1 1  44 HIS NE2  N   -5.326   3.869 -18.364 1.00 . A A . 383 HIS NE2  1 1 
       16 37404 1 1  44 HIS O    O   -9.916   8.019 -16.281 1.00 . A A . 383 HIS O    1 1 
       16 37405 1 1  45 CYS C    C  -11.209   8.939 -13.881 1.00 . A A . 384 CYS C    1 1 
       16 37406 1 1  45 CYS CA   C  -11.452   7.420 -14.011 1.00 . A A . 384 CYS CA   1 1 
       16 37407 1 1  45 CYS CB   C  -11.885   6.768 -12.684 1.00 . A A . 384 CYS CB   1 1 
       16 37408 1 1  45 CYS H    H   -9.903   5.953 -13.915 1.00 . A A . 384 CYS H    1 1 
       16 37409 1 1  45 CYS HA   H  -12.231   7.260 -14.757 1.00 . A A . 384 CYS HA   1 1 
       16 37410 1 1  45 CYS HB2  H  -11.598   5.719 -12.703 1.00 . A A . 384 CYS HB2  1 1 
       16 37411 1 1  45 CYS HB3  H  -11.363   7.233 -11.846 1.00 . A A . 384 CYS HB3  1 1 
       16 37412 1 1  45 CYS N    N  -10.243   6.727 -14.472 1.00 . A A . 384 CYS N    1 1 
       16 37413 1 1  45 CYS O    O  -11.940   9.756 -14.445 1.00 . A A . 384 CYS O    1 1 
       16 37414 1 1  45 CYS SG   S  -13.684   6.858 -12.442 1.00 . A A . 384 CYS SG   1 1 
       16 37415 1 1  46 ARG C    C   -9.405  11.436 -14.369 1.00 . A A . 385 ARG C    1 1 
       16 37416 1 1  46 ARG CA   C   -9.687  10.730 -13.038 1.00 . A A . 385 ARG CA   1 1 
       16 37417 1 1  46 ARG CB   C   -8.493  10.808 -12.056 1.00 . A A . 385 ARG CB   1 1 
       16 37418 1 1  46 ARG CD   C   -6.382  11.697 -13.224 1.00 . A A . 385 ARG CD   1 1 
       16 37419 1 1  46 ARG CG   C   -7.114  10.464 -12.660 1.00 . A A . 385 ARG CG   1 1 
       16 37420 1 1  46 ARG CZ   C   -4.892  12.153 -15.188 1.00 . A A . 385 ARG CZ   1 1 
       16 37421 1 1  46 ARG H    H   -9.544   8.593 -12.799 1.00 . A A . 385 ARG H    1 1 
       16 37422 1 1  46 ARG HA   H  -10.518  11.269 -12.580 1.00 . A A . 385 ARG HA   1 1 
       16 37423 1 1  46 ARG HB2  H   -8.452  11.810 -11.625 1.00 . A A . 385 ARG HB2  1 1 
       16 37424 1 1  46 ARG HB3  H   -8.687  10.122 -11.229 1.00 . A A . 385 ARG HB3  1 1 
       16 37425 1 1  46 ARG HD2  H   -7.073  12.538 -13.305 1.00 . A A . 385 ARG HD2  1 1 
       16 37426 1 1  46 ARG HD3  H   -5.596  11.978 -12.520 1.00 . A A . 385 ARG HD3  1 1 
       16 37427 1 1  46 ARG HE   H   -6.177  10.661 -15.092 1.00 . A A . 385 ARG HE   1 1 
       16 37428 1 1  46 ARG HG2  H   -6.488  10.035 -11.876 1.00 . A A . 385 ARG HG2  1 1 
       16 37429 1 1  46 ARG HG3  H   -7.232   9.705 -13.434 1.00 . A A . 385 ARG HG3  1 1 
       16 37430 1 1  46 ARG HH11 H   -4.553  13.459 -13.714 1.00 . A A . 385 ARG HH11 1 1 
       16 37431 1 1  46 ARG HH12 H   -3.619  13.710 -15.163 1.00 . A A . 385 ARG HH12 1 1 
       16 37432 1 1  46 ARG HH21 H   -5.042  11.047 -16.836 1.00 . A A . 385 ARG HH21 1 1 
       16 37433 1 1  46 ARG HH22 H   -3.867  12.347 -16.908 1.00 . A A . 385 ARG HH22 1 1 
       16 37434 1 1  46 ARG N    N  -10.112   9.325 -13.204 1.00 . A A . 385 ARG N    1 1 
       16 37435 1 1  46 ARG NE   N   -5.803  11.437 -14.556 1.00 . A A . 385 ARG NE   1 1 
       16 37436 1 1  46 ARG NH1  N   -4.310  13.188 -14.651 1.00 . A A . 385 ARG NH1  1 1 
       16 37437 1 1  46 ARG NH2  N   -4.562  11.826 -16.402 1.00 . A A . 385 ARG NH2  1 1 
       16 37438 1 1  46 ARG O    O   -9.693  12.624 -14.499 1.00 . A A . 385 ARG O    1 1 
       16 37439 1 1  47 THR C    C   -9.855  11.642 -17.399 1.00 . A A . 386 THR C    1 1 
       16 37440 1 1  47 THR CA   C   -8.559  11.241 -16.703 1.00 . A A . 386 THR CA   1 1 
       16 37441 1 1  47 THR CB   C   -7.814  10.189 -17.542 1.00 . A A . 386 THR CB   1 1 
       16 37442 1 1  47 THR CG2  C   -7.378  10.658 -18.927 1.00 . A A . 386 THR CG2  1 1 
       16 37443 1 1  47 THR H    H   -8.705   9.733 -15.184 1.00 . A A . 386 THR H    1 1 
       16 37444 1 1  47 THR HA   H   -7.918  12.117 -16.611 1.00 . A A . 386 THR HA   1 1 
       16 37445 1 1  47 THR HB   H   -8.454   9.323 -17.674 1.00 . A A . 386 THR HB   1 1 
       16 37446 1 1  47 THR HG1  H   -6.280   9.024 -17.316 1.00 . A A . 386 THR HG1  1 1 
       16 37447 1 1  47 THR HG21 H   -6.870   9.837 -19.441 1.00 . A A . 386 THR HG21 1 1 
       16 37448 1 1  47 THR HG22 H   -8.247  10.938 -19.523 1.00 . A A . 386 THR HG22 1 1 
       16 37449 1 1  47 THR HG23 H   -6.705  11.512 -18.843 1.00 . A A . 386 THR HG23 1 1 
       16 37450 1 1  47 THR N    N   -8.871  10.714 -15.360 1.00 . A A . 386 THR N    1 1 
       16 37451 1 1  47 THR O    O  -10.008  12.774 -17.854 1.00 . A A . 386 THR O    1 1 
       16 37452 1 1  47 THR OG1  O   -6.644   9.799 -16.851 1.00 . A A . 386 THR OG1  1 1 
       16 37453 1 1  48 MET C    C  -12.928  12.036 -17.250 1.00 . A A . 387 MET C    1 1 
       16 37454 1 1  48 MET CA   C  -12.149  10.949 -17.995 1.00 . A A . 387 MET CA   1 1 
       16 37455 1 1  48 MET CB   C  -12.927   9.638 -17.962 1.00 . A A . 387 MET CB   1 1 
       16 37456 1 1  48 MET CE   C  -10.920   9.525 -20.972 1.00 . A A . 387 MET CE   1 1 
       16 37457 1 1  48 MET CG   C  -12.304   8.484 -18.743 1.00 . A A . 387 MET CG   1 1 
       16 37458 1 1  48 MET H    H  -10.642   9.827 -16.978 1.00 . A A . 387 MET H    1 1 
       16 37459 1 1  48 MET HA   H  -12.052  11.276 -19.027 1.00 . A A . 387 MET HA   1 1 
       16 37460 1 1  48 MET HB2  H  -12.993   9.326 -16.924 1.00 . A A . 387 MET HB2  1 1 
       16 37461 1 1  48 MET HB3  H  -13.930   9.814 -18.350 1.00 . A A . 387 MET HB3  1 1 
       16 37462 1 1  48 MET HE1  H  -10.774   9.495 -22.050 1.00 . A A . 387 MET HE1  1 1 
       16 37463 1 1  48 MET HE2  H  -11.013  10.566 -20.669 1.00 . A A . 387 MET HE2  1 1 
       16 37464 1 1  48 MET HE3  H  -10.069   9.061 -20.473 1.00 . A A . 387 MET HE3  1 1 
       16 37465 1 1  48 MET HG2  H  -11.266   8.334 -18.452 1.00 . A A . 387 MET HG2  1 1 
       16 37466 1 1  48 MET HG3  H  -12.845   7.594 -18.419 1.00 . A A . 387 MET HG3  1 1 
       16 37467 1 1  48 MET N    N  -10.824  10.726 -17.417 1.00 . A A . 387 MET N    1 1 
       16 37468 1 1  48 MET O    O  -13.506  12.907 -17.893 1.00 . A A . 387 MET O    1 1 
       16 37469 1 1  48 MET SD   S  -12.419   8.604 -20.553 1.00 . A A . 387 MET SD   1 1 
       16 37470 1 1  49 LYS C    C  -13.073  14.466 -15.413 1.00 . A A . 388 LYS C    1 1 
       16 37471 1 1  49 LYS CA   C  -13.586  13.061 -15.080 1.00 . A A . 388 LYS CA   1 1 
       16 37472 1 1  49 LYS CB   C  -13.421  12.714 -13.587 1.00 . A A . 388 LYS CB   1 1 
       16 37473 1 1  49 LYS CD   C  -14.001  10.932 -11.842 1.00 . A A . 388 LYS CD   1 1 
       16 37474 1 1  49 LYS CE   C  -15.116   9.945 -11.498 1.00 . A A . 388 LYS CE   1 1 
       16 37475 1 1  49 LYS CG   C  -14.358  11.566 -13.190 1.00 . A A . 388 LYS CG   1 1 
       16 37476 1 1  49 LYS H    H  -12.422  11.287 -15.436 1.00 . A A . 388 LYS H    1 1 
       16 37477 1 1  49 LYS HA   H  -14.651  13.072 -15.318 1.00 . A A . 388 LYS HA   1 1 
       16 37478 1 1  49 LYS HB2  H  -12.383  12.444 -13.387 1.00 . A A . 388 LYS HB2  1 1 
       16 37479 1 1  49 LYS HB3  H  -13.681  13.576 -12.972 1.00 . A A . 388 LYS HB3  1 1 
       16 37480 1 1  49 LYS HD2  H  -13.048  10.408 -11.934 1.00 . A A . 388 LYS HD2  1 1 
       16 37481 1 1  49 LYS HD3  H  -13.928  11.694 -11.064 1.00 . A A . 388 LYS HD3  1 1 
       16 37482 1 1  49 LYS HE2  H  -15.960  10.502 -11.093 1.00 . A A . 388 LYS HE2  1 1 
       16 37483 1 1  49 LYS HE3  H  -15.435   9.452 -12.417 1.00 . A A . 388 LYS HE3  1 1 
       16 37484 1 1  49 LYS HG2  H  -15.376  11.953 -13.154 1.00 . A A . 388 LYS HG2  1 1 
       16 37485 1 1  49 LYS HG3  H  -14.323  10.784 -13.945 1.00 . A A . 388 LYS HG3  1 1 
       16 37486 1 1  49 LYS HZ1  H  -14.034   8.272 -11.009 1.00 . A A . 388 LYS HZ1  1 1 
       16 37487 1 1  49 LYS HZ2  H  -14.309   9.292  -9.684 1.00 . A A . 388 LYS HZ2  1 1 
       16 37488 1 1  49 LYS HZ3  H  -15.462   8.271 -10.350 1.00 . A A . 388 LYS HZ3  1 1 
       16 37489 1 1  49 LYS N    N  -12.920  12.037 -15.908 1.00 . A A . 388 LYS N    1 1 
       16 37490 1 1  49 LYS NZ   N  -14.687   8.906 -10.546 1.00 . A A . 388 LYS NZ   1 1 
       16 37491 1 1  49 LYS O    O  -13.877  15.380 -15.583 1.00 . A A . 388 LYS O    1 1 
       16 37492 1 1  50 ASN C    C  -11.560  16.305 -17.429 1.00 . A A . 389 ASN C    1 1 
       16 37493 1 1  50 ASN CA   C  -11.154  15.906 -15.995 1.00 . A A . 389 ASN CA   1 1 
       16 37494 1 1  50 ASN CB   C   -9.623  15.819 -15.845 1.00 . A A . 389 ASN CB   1 1 
       16 37495 1 1  50 ASN CG   C   -9.170  16.181 -14.441 1.00 . A A . 389 ASN CG   1 1 
       16 37496 1 1  50 ASN H    H  -11.158  13.829 -15.454 1.00 . A A . 389 ASN H    1 1 
       16 37497 1 1  50 ASN HA   H  -11.520  16.702 -15.341 1.00 . A A . 389 ASN HA   1 1 
       16 37498 1 1  50 ASN HB2  H   -9.266  14.824 -16.113 1.00 . A A . 389 ASN HB2  1 1 
       16 37499 1 1  50 ASN HB3  H   -9.153  16.527 -16.527 1.00 . A A . 389 ASN HB3  1 1 
       16 37500 1 1  50 ASN HD21 H   -9.254  14.263 -13.825 1.00 . A A . 389 ASN HD21 1 1 
       16 37501 1 1  50 ASN HD22 H   -8.749  15.457 -12.623 1.00 . A A . 389 ASN HD22 1 1 
       16 37502 1 1  50 ASN N    N  -11.758  14.633 -15.583 1.00 . A A . 389 ASN N    1 1 
       16 37503 1 1  50 ASN ND2  N   -9.045  15.219 -13.557 1.00 . A A . 389 ASN ND2  1 1 
       16 37504 1 1  50 ASN O    O  -11.891  17.466 -17.669 1.00 . A A . 389 ASN O    1 1 
       16 37505 1 1  50 ASN OD1  O   -8.939  17.337 -14.117 1.00 . A A . 389 ASN OD1  1 1 
       16 37506 1 1  51 VAL C    C  -13.451  16.006 -19.861 1.00 . A A . 390 VAL C    1 1 
       16 37507 1 1  51 VAL CA   C  -11.980  15.590 -19.776 1.00 . A A . 390 VAL CA   1 1 
       16 37508 1 1  51 VAL CB   C  -11.686  14.335 -20.627 1.00 . A A . 390 VAL CB   1 1 
       16 37509 1 1  51 VAL CG1  C  -12.373  14.330 -21.996 1.00 . A A . 390 VAL CG1  1 1 
       16 37510 1 1  51 VAL CG2  C  -10.177  14.215 -20.871 1.00 . A A . 390 VAL CG2  1 1 
       16 37511 1 1  51 VAL H    H  -11.325  14.407 -18.113 1.00 . A A . 390 VAL H    1 1 
       16 37512 1 1  51 VAL HA   H  -11.394  16.417 -20.178 1.00 . A A . 390 VAL HA   1 1 
       16 37513 1 1  51 VAL HB   H  -12.021  13.450 -20.086 1.00 . A A . 390 VAL HB   1 1 
       16 37514 1 1  51 VAL HG11 H  -13.450  14.257 -21.865 1.00 . A A . 390 VAL HG11 1 1 
       16 37515 1 1  51 VAL HG12 H  -12.131  15.238 -22.548 1.00 . A A . 390 VAL HG12 1 1 
       16 37516 1 1  51 VAL HG13 H  -12.061  13.458 -22.567 1.00 . A A . 390 VAL HG13 1 1 
       16 37517 1 1  51 VAL HG21 H   -9.633  14.238 -19.929 1.00 . A A . 390 VAL HG21 1 1 
       16 37518 1 1  51 VAL HG22 H   -9.961  13.270 -21.371 1.00 . A A . 390 VAL HG22 1 1 
       16 37519 1 1  51 VAL HG23 H   -9.833  15.043 -21.492 1.00 . A A . 390 VAL HG23 1 1 
       16 37520 1 1  51 VAL N    N  -11.579  15.354 -18.375 1.00 . A A . 390 VAL N    1 1 
       16 37521 1 1  51 VAL O    O  -13.778  16.993 -20.514 1.00 . A A . 390 VAL O    1 1 
       16 37522 1 1  52 LEU C    C  -16.053  16.931 -18.436 1.00 . A A . 391 LEU C    1 1 
       16 37523 1 1  52 LEU CA   C  -15.775  15.585 -19.108 1.00 . A A . 391 LEU CA   1 1 
       16 37524 1 1  52 LEU CB   C  -16.467  14.442 -18.357 1.00 . A A . 391 LEU CB   1 1 
       16 37525 1 1  52 LEU CD1  C  -16.855  11.985 -18.271 1.00 . A A . 391 LEU CD1  1 1 
       16 37526 1 1  52 LEU CD2  C  -17.563  13.258 -20.307 1.00 . A A . 391 LEU CD2  1 1 
       16 37527 1 1  52 LEU CG   C  -16.513  13.152 -19.193 1.00 . A A . 391 LEU CG   1 1 
       16 37528 1 1  52 LEU H    H  -13.994  14.517 -18.616 1.00 . A A . 391 LEU H    1 1 
       16 37529 1 1  52 LEU HA   H  -16.173  15.645 -20.124 1.00 . A A . 391 LEU HA   1 1 
       16 37530 1 1  52 LEU HB2  H  -15.932  14.259 -17.424 1.00 . A A . 391 LEU HB2  1 1 
       16 37531 1 1  52 LEU HB3  H  -17.482  14.743 -18.102 1.00 . A A . 391 LEU HB3  1 1 
       16 37532 1 1  52 LEU HD11 H  -16.932  11.065 -18.848 1.00 . A A . 391 LEU HD11 1 1 
       16 37533 1 1  52 LEU HD12 H  -16.065  11.878 -17.527 1.00 . A A . 391 LEU HD12 1 1 
       16 37534 1 1  52 LEU HD13 H  -17.792  12.181 -17.759 1.00 . A A . 391 LEU HD13 1 1 
       16 37535 1 1  52 LEU HD21 H  -17.288  14.041 -21.015 1.00 . A A . 391 LEU HD21 1 1 
       16 37536 1 1  52 LEU HD22 H  -17.630  12.313 -20.842 1.00 . A A . 391 LEU HD22 1 1 
       16 37537 1 1  52 LEU HD23 H  -18.539  13.495 -19.887 1.00 . A A . 391 LEU HD23 1 1 
       16 37538 1 1  52 LEU HG   H  -15.534  12.959 -19.635 1.00 . A A . 391 LEU HG   1 1 
       16 37539 1 1  52 LEU N    N  -14.340  15.299 -19.161 1.00 . A A . 391 LEU N    1 1 
       16 37540 1 1  52 LEU O    O  -16.826  17.729 -18.959 1.00 . A A . 391 LEU O    1 1 
       16 37541 1 1  53 ASN C    C  -15.123  19.665 -17.584 1.00 . A A . 392 ASN C    1 1 
       16 37542 1 1  53 ASN CA   C  -15.515  18.515 -16.633 1.00 . A A . 392 ASN CA   1 1 
       16 37543 1 1  53 ASN CB   C  -14.635  18.499 -15.376 1.00 . A A . 392 ASN CB   1 1 
       16 37544 1 1  53 ASN CG   C  -14.731  19.802 -14.597 1.00 . A A . 392 ASN CG   1 1 
       16 37545 1 1  53 ASN H    H  -14.789  16.505 -16.918 1.00 . A A . 392 ASN H    1 1 
       16 37546 1 1  53 ASN HA   H  -16.561  18.672 -16.346 1.00 . A A . 392 ASN HA   1 1 
       16 37547 1 1  53 ASN HB2  H  -14.951  17.688 -14.720 1.00 . A A . 392 ASN HB2  1 1 
       16 37548 1 1  53 ASN HB3  H  -13.600  18.319 -15.666 1.00 . A A . 392 ASN HB3  1 1 
       16 37549 1 1  53 ASN HD21 H  -12.766  20.220 -14.841 1.00 . A A . 392 ASN HD21 1 1 
       16 37550 1 1  53 ASN HD22 H  -13.711  21.388 -13.932 1.00 . A A . 392 ASN HD22 1 1 
       16 37551 1 1  53 ASN N    N  -15.399  17.217 -17.308 1.00 . A A . 392 ASN N    1 1 
       16 37552 1 1  53 ASN ND2  N  -13.644  20.525 -14.451 1.00 . A A . 392 ASN ND2  1 1 
       16 37553 1 1  53 ASN O    O  -15.834  20.668 -17.659 1.00 . A A . 392 ASN O    1 1 
       16 37554 1 1  53 ASN OD1  O  -15.787  20.188 -14.114 1.00 . A A . 392 ASN OD1  1 1 
       16 37555 1 1  54 HIS C    C  -14.728  20.590 -20.453 1.00 . A A . 393 HIS C    1 1 
       16 37556 1 1  54 HIS CA   C  -13.624  20.455 -19.381 1.00 . A A . 393 HIS CA   1 1 
       16 37557 1 1  54 HIS CB   C  -12.265  20.028 -19.976 1.00 . A A . 393 HIS CB   1 1 
       16 37558 1 1  54 HIS CD2  C  -12.417  20.369 -22.511 1.00 . A A . 393 HIS CD2  1 1 
       16 37559 1 1  54 HIS CE1  C  -11.237  22.196 -22.755 1.00 . A A . 393 HIS CE1  1 1 
       16 37560 1 1  54 HIS CG   C  -11.923  20.712 -21.279 1.00 . A A . 393 HIS CG   1 1 
       16 37561 1 1  54 HIS H    H  -13.503  18.640 -18.260 1.00 . A A . 393 HIS H    1 1 
       16 37562 1 1  54 HIS HA   H  -13.499  21.433 -18.915 1.00 . A A . 393 HIS HA   1 1 
       16 37563 1 1  54 HIS HB2  H  -11.480  20.228 -19.246 1.00 . A A . 393 HIS HB2  1 1 
       16 37564 1 1  54 HIS HB3  H  -12.266  18.957 -20.162 1.00 . A A . 393 HIS HB3  1 1 
       16 37565 1 1  54 HIS HD1  H  -10.681  22.374 -20.734 1.00 . A A . 393 HIS HD1  1 1 
       16 37566 1 1  54 HIS HD2  H  -13.078  19.538 -22.723 1.00 . A A . 393 HIS HD2  1 1 
       16 37567 1 1  54 HIS HE1  H  -10.804  23.073 -23.214 1.00 . A A . 393 HIS HE1  1 1 
       16 37568 1 1  54 HIS N    N  -14.038  19.496 -18.354 1.00 . A A . 393 HIS N    1 1 
       16 37569 1 1  54 HIS ND1  N  -11.163  21.851 -21.454 1.00 . A A . 393 HIS ND1  1 1 
       16 37570 1 1  54 HIS NE2  N  -12.004  21.334 -23.429 1.00 . A A . 393 HIS NE2  1 1 
       16 37571 1 1  54 HIS O    O  -15.224  21.691 -20.688 1.00 . A A . 393 HIS O    1 1 
       16 37572 1 1  55 MET C    C  -17.504  20.121 -21.682 1.00 . A A . 394 MET C    1 1 
       16 37573 1 1  55 MET CA   C  -16.208  19.424 -22.095 1.00 . A A . 394 MET CA   1 1 
       16 37574 1 1  55 MET CB   C  -16.553  17.959 -22.397 1.00 . A A . 394 MET CB   1 1 
       16 37575 1 1  55 MET CE   C  -17.155  15.268 -24.137 1.00 . A A . 394 MET CE   1 1 
       16 37576 1 1  55 MET CG   C  -15.489  17.252 -23.233 1.00 . A A . 394 MET CG   1 1 
       16 37577 1 1  55 MET H    H  -14.721  18.598 -20.802 1.00 . A A . 394 MET H    1 1 
       16 37578 1 1  55 MET HA   H  -15.838  19.918 -22.996 1.00 . A A . 394 MET HA   1 1 
       16 37579 1 1  55 MET HB2  H  -16.671  17.424 -21.460 1.00 . A A . 394 MET HB2  1 1 
       16 37580 1 1  55 MET HB3  H  -17.519  17.892 -22.904 1.00 . A A . 394 MET HB3  1 1 
       16 37581 1 1  55 MET HE1  H  -17.008  15.702 -25.124 1.00 . A A . 394 MET HE1  1 1 
       16 37582 1 1  55 MET HE2  H  -17.396  14.210 -24.232 1.00 . A A . 394 MET HE2  1 1 
       16 37583 1 1  55 MET HE3  H  -17.971  15.789 -23.637 1.00 . A A . 394 MET HE3  1 1 
       16 37584 1 1  55 MET HG2  H  -15.566  17.586 -24.266 1.00 . A A . 394 MET HG2  1 1 
       16 37585 1 1  55 MET HG3  H  -14.500  17.520 -22.863 1.00 . A A . 394 MET HG3  1 1 
       16 37586 1 1  55 MET N    N  -15.159  19.476 -21.062 1.00 . A A . 394 MET N    1 1 
       16 37587 1 1  55 MET O    O  -18.146  20.785 -22.494 1.00 . A A . 394 MET O    1 1 
       16 37588 1 1  55 MET SD   S  -15.639  15.450 -23.179 1.00 . A A . 394 MET SD   1 1 
       16 37589 1 1  56 THR C    C  -19.094  22.080 -19.758 1.00 . A A . 395 THR C    1 1 
       16 37590 1 1  56 THR CA   C  -19.098  20.540 -19.818 1.00 . A A . 395 THR CA   1 1 
       16 37591 1 1  56 THR CB   C  -19.359  19.895 -18.445 1.00 . A A . 395 THR CB   1 1 
       16 37592 1 1  56 THR CG2  C  -20.740  20.228 -17.906 1.00 . A A . 395 THR CG2  1 1 
       16 37593 1 1  56 THR H    H  -17.296  19.391 -19.824 1.00 . A A . 395 THR H    1 1 
       16 37594 1 1  56 THR HA   H  -19.931  20.266 -20.465 1.00 . A A . 395 THR HA   1 1 
       16 37595 1 1  56 THR HB   H  -18.597  20.201 -17.727 1.00 . A A . 395 THR HB   1 1 
       16 37596 1 1  56 THR HG1  H  -18.455  18.191 -18.720 1.00 . A A . 395 THR HG1  1 1 
       16 37597 1 1  56 THR HG21 H  -20.741  21.234 -17.497 1.00 . A A . 395 THR HG21 1 1 
       16 37598 1 1  56 THR HG22 H  -21.448  20.160 -18.729 1.00 . A A . 395 THR HG22 1 1 
       16 37599 1 1  56 THR HG23 H  -21.009  19.522 -17.120 1.00 . A A . 395 THR HG23 1 1 
       16 37600 1 1  56 THR N    N  -17.882  19.972 -20.413 1.00 . A A . 395 THR N    1 1 
       16 37601 1 1  56 THR O    O  -20.139  22.685 -19.522 1.00 . A A . 395 THR O    1 1 
       16 37602 1 1  56 THR OG1  O  -19.369  18.486 -18.552 1.00 . A A . 395 THR OG1  1 1 
       16 37603 1 1  57 HIS C    C  -17.123  24.678 -21.386 1.00 . A A . 396 HIS C    1 1 
       16 37604 1 1  57 HIS CA   C  -17.806  24.190 -20.089 1.00 . A A . 396 HIS CA   1 1 
       16 37605 1 1  57 HIS CB   C  -17.074  24.681 -18.830 1.00 . A A . 396 HIS CB   1 1 
       16 37606 1 1  57 HIS CD2  C  -17.754  23.485 -16.653 1.00 . A A . 396 HIS CD2  1 1 
       16 37607 1 1  57 HIS CE1  C  -19.402  24.786 -15.998 1.00 . A A . 396 HIS CE1  1 1 
       16 37608 1 1  57 HIS CG   C  -17.884  24.494 -17.570 1.00 . A A . 396 HIS CG   1 1 
       16 37609 1 1  57 HIS H    H  -17.133  22.167 -20.220 1.00 . A A . 396 HIS H    1 1 
       16 37610 1 1  57 HIS HA   H  -18.796  24.647 -20.090 1.00 . A A . 396 HIS HA   1 1 
       16 37611 1 1  57 HIS HB2  H  -16.123  24.155 -18.734 1.00 . A A . 396 HIS HB2  1 1 
       16 37612 1 1  57 HIS HB3  H  -16.859  25.745 -18.939 1.00 . A A . 396 HIS HB3  1 1 
       16 37613 1 1  57 HIS HD1  H  -19.263  26.130 -17.605 1.00 . A A . 396 HIS HD1  1 1 
       16 37614 1 1  57 HIS HD2  H  -17.032  22.681 -16.696 1.00 . A A . 396 HIS HD2  1 1 
       16 37615 1 1  57 HIS HE1  H  -20.220  25.211 -15.426 1.00 . A A . 396 HIS HE1  1 1 
       16 37616 1 1  57 HIS N    N  -17.954  22.727 -20.026 1.00 . A A . 396 HIS N    1 1 
       16 37617 1 1  57 HIS ND1  N  -18.920  25.295 -17.143 1.00 . A A . 396 HIS ND1  1 1 
       16 37618 1 1  57 HIS NE2  N  -18.722  23.676 -15.655 1.00 . A A . 396 HIS NE2  1 1 
       16 37619 1 1  57 HIS O    O  -17.203  25.867 -21.711 1.00 . A A . 396 HIS O    1 1 
       16 37620 1 1  58 CYS C    C  -16.934  24.306 -24.527 1.00 . A A . 397 CYS C    1 1 
       16 37621 1 1  58 CYS CA   C  -15.866  24.042 -23.443 1.00 . A A . 397 CYS CA   1 1 
       16 37622 1 1  58 CYS CB   C  -14.977  22.836 -23.763 1.00 . A A . 397 CYS CB   1 1 
       16 37623 1 1  58 CYS H    H  -16.454  22.826 -21.827 1.00 . A A . 397 CYS H    1 1 
       16 37624 1 1  58 CYS HA   H  -15.217  24.911 -23.355 1.00 . A A . 397 CYS HA   1 1 
       16 37625 1 1  58 CYS HB2  H  -14.131  22.844 -23.078 1.00 . A A . 397 CYS HB2  1 1 
       16 37626 1 1  58 CYS HB3  H  -15.514  21.914 -23.568 1.00 . A A . 397 CYS HB3  1 1 
       16 37627 1 1  58 CYS N    N  -16.493  23.781 -22.151 1.00 . A A . 397 CYS N    1 1 
       16 37628 1 1  58 CYS O    O  -17.901  23.547 -24.660 1.00 . A A . 397 CYS O    1 1 
       16 37629 1 1  58 CYS SG   S  -14.392  22.863 -25.480 1.00 . A A . 397 CYS SG   1 1 
       16 37630 1 1  59 GLN C    C  -17.189  25.488 -27.794 1.00 . A A . 398 GLN C    1 1 
       16 37631 1 1  59 GLN CA   C  -17.681  25.807 -26.366 1.00 . A A . 398 GLN CA   1 1 
       16 37632 1 1  59 GLN CB   C  -17.969  27.318 -26.226 1.00 . A A . 398 GLN CB   1 1 
       16 37633 1 1  59 GLN CD   C  -19.667  26.978 -24.335 1.00 . A A . 398 GLN CD   1 1 
       16 37634 1 1  59 GLN CG   C  -18.453  27.761 -24.834 1.00 . A A . 398 GLN CG   1 1 
       16 37635 1 1  59 GLN H    H  -15.934  25.940 -25.136 1.00 . A A . 398 GLN H    1 1 
       16 37636 1 1  59 GLN HA   H  -18.628  25.280 -26.245 1.00 . A A . 398 GLN HA   1 1 
       16 37637 1 1  59 GLN HB2  H  -17.061  27.874 -26.465 1.00 . A A . 398 GLN HB2  1 1 
       16 37638 1 1  59 GLN HB3  H  -18.731  27.597 -26.955 1.00 . A A . 398 GLN HB3  1 1 
       16 37639 1 1  59 GLN HE21 H  -18.714  26.422 -22.641 1.00 . A A . 398 GLN HE21 1 1 
       16 37640 1 1  59 GLN HE22 H  -20.360  25.829 -22.826 1.00 . A A . 398 GLN HE22 1 1 
       16 37641 1 1  59 GLN HG2  H  -17.633  27.658 -24.121 1.00 . A A . 398 GLN HG2  1 1 
       16 37642 1 1  59 GLN HG3  H  -18.715  28.818 -24.871 1.00 . A A . 398 GLN HG3  1 1 
       16 37643 1 1  59 GLN N    N  -16.756  25.379 -25.305 1.00 . A A . 398 GLN N    1 1 
       16 37644 1 1  59 GLN NE2  N  -19.578  26.376 -23.171 1.00 . A A . 398 GLN NE2  1 1 
       16 37645 1 1  59 GLN O    O  -17.908  25.755 -28.762 1.00 . A A . 398 GLN O    1 1 
       16 37646 1 1  59 GLN OE1  O  -20.706  26.889 -24.979 1.00 . A A . 398 GLN OE1  1 1 
       16 37647 1 1  60 ALA C    C  -16.018  23.285 -29.901 1.00 . A A . 399 ALA C    1 1 
       16 37648 1 1  60 ALA CA   C  -15.422  24.564 -29.266 1.00 . A A . 399 ALA CA   1 1 
       16 37649 1 1  60 ALA CB   C  -13.900  24.469 -29.122 1.00 . A A . 399 ALA CB   1 1 
       16 37650 1 1  60 ALA H    H  -15.448  24.683 -27.135 1.00 . A A . 399 ALA H    1 1 
       16 37651 1 1  60 ALA HA   H  -15.632  25.381 -29.958 1.00 . A A . 399 ALA HA   1 1 
       16 37652 1 1  60 ALA HB1  H  -13.503  25.412 -28.746 1.00 . A A . 399 ALA HB1  1 1 
       16 37653 1 1  60 ALA HB2  H  -13.644  23.670 -28.428 1.00 . A A . 399 ALA HB2  1 1 
       16 37654 1 1  60 ALA HB3  H  -13.450  24.259 -30.092 1.00 . A A . 399 ALA HB3  1 1 
       16 37655 1 1  60 ALA N    N  -15.992  24.912 -27.957 1.00 . A A . 399 ALA N    1 1 
       16 37656 1 1  60 ALA O    O  -15.738  22.986 -31.066 1.00 . A A . 399 ALA O    1 1 
       16 37657 1 1  61 GLY C    C  -16.562  20.259 -30.210 1.00 . A A . 400 GLY C    1 1 
       16 37658 1 1  61 GLY CA   C  -17.523  21.323 -29.656 1.00 . A A . 400 GLY CA   1 1 
       16 37659 1 1  61 GLY H    H  -17.038  22.831 -28.223 1.00 . A A . 400 GLY H    1 1 
       16 37660 1 1  61 GLY HA2  H  -18.102  20.882 -28.848 1.00 . A A . 400 GLY HA2  1 1 
       16 37661 1 1  61 GLY HA3  H  -18.222  21.608 -30.442 1.00 . A A . 400 GLY HA3  1 1 
       16 37662 1 1  61 GLY N    N  -16.854  22.536 -29.169 1.00 . A A . 400 GLY N    1 1 
       16 37663 1 1  61 GLY O    O  -15.467  20.047 -29.687 1.00 . A A . 400 GLY O    1 1 
       16 37664 1 1  62 LYS C    C  -14.932  19.092 -32.754 1.00 . A A . 401 LYS C    1 1 
       16 37665 1 1  62 LYS CA   C  -16.190  18.559 -32.020 1.00 . A A . 401 LYS CA   1 1 
       16 37666 1 1  62 LYS CB   C  -17.124  17.788 -32.979 1.00 . A A . 401 LYS CB   1 1 
       16 37667 1 1  62 LYS CD   C  -19.094  16.225 -33.249 1.00 . A A . 401 LYS CD   1 1 
       16 37668 1 1  62 LYS CE   C  -20.294  15.576 -32.550 1.00 . A A . 401 LYS CE   1 1 
       16 37669 1 1  62 LYS CG   C  -18.270  17.058 -32.256 1.00 . A A . 401 LYS CG   1 1 
       16 37670 1 1  62 LYS H    H  -17.870  19.842 -31.681 1.00 . A A . 401 LYS H    1 1 
       16 37671 1 1  62 LYS HA   H  -15.817  17.847 -31.281 1.00 . A A . 401 LYS HA   1 1 
       16 37672 1 1  62 LYS HB2  H  -17.540  18.481 -33.712 1.00 . A A . 401 LYS HB2  1 1 
       16 37673 1 1  62 LYS HB3  H  -16.541  17.036 -33.513 1.00 . A A . 401 LYS HB3  1 1 
       16 37674 1 1  62 LYS HD2  H  -19.453  16.873 -34.051 1.00 . A A . 401 LYS HD2  1 1 
       16 37675 1 1  62 LYS HD3  H  -18.457  15.451 -33.682 1.00 . A A . 401 LYS HD3  1 1 
       16 37676 1 1  62 LYS HE2  H  -19.940  15.007 -31.686 1.00 . A A . 401 LYS HE2  1 1 
       16 37677 1 1  62 LYS HE3  H  -20.954  16.366 -32.181 1.00 . A A . 401 LYS HE3  1 1 
       16 37678 1 1  62 LYS HG2  H  -17.853  16.396 -31.495 1.00 . A A . 401 LYS HG2  1 1 
       16 37679 1 1  62 LYS HG3  H  -18.925  17.786 -31.773 1.00 . A A . 401 LYS HG3  1 1 
       16 37680 1 1  62 LYS HZ1  H  -20.460  13.898 -33.775 1.00 . A A . 401 LYS HZ1  1 1 
       16 37681 1 1  62 LYS HZ2  H  -21.862  14.297 -33.032 1.00 . A A . 401 LYS HZ2  1 1 
       16 37682 1 1  62 LYS HZ3  H  -21.341  15.177 -34.304 1.00 . A A . 401 LYS HZ3  1 1 
       16 37683 1 1  62 LYS N    N  -16.966  19.594 -31.302 1.00 . A A . 401 LYS N    1 1 
       16 37684 1 1  62 LYS NZ   N  -21.039  14.682 -33.476 1.00 . A A . 401 LYS NZ   1 1 
       16 37685 1 1  62 LYS O    O  -14.394  18.406 -33.625 1.00 . A A . 401 LYS O    1 1 
       16 37686 1 1  63 ALA C    C  -12.286  21.528 -31.976 1.00 . A A . 402 ALA C    1 1 
       16 37687 1 1  63 ALA CA   C  -13.286  20.955 -33.015 1.00 . A A . 402 ALA CA   1 1 
       16 37688 1 1  63 ALA CB   C  -13.795  22.025 -33.993 1.00 . A A . 402 ALA CB   1 1 
       16 37689 1 1  63 ALA H    H  -14.950  20.802 -31.701 1.00 . A A . 402 ALA H    1 1 
       16 37690 1 1  63 ALA HA   H  -12.723  20.220 -33.594 1.00 . A A . 402 ALA HA   1 1 
       16 37691 1 1  63 ALA HB1  H  -14.327  22.806 -33.449 1.00 . A A . 402 ALA HB1  1 1 
       16 37692 1 1  63 ALA HB2  H  -12.954  22.471 -34.526 1.00 . A A . 402 ALA HB2  1 1 
       16 37693 1 1  63 ALA HB3  H  -14.468  21.573 -34.723 1.00 . A A . 402 ALA HB3  1 1 
       16 37694 1 1  63 ALA N    N  -14.455  20.295 -32.420 1.00 . A A . 402 ALA N    1 1 
       16 37695 1 1  63 ALA O    O  -11.356  22.252 -32.353 1.00 . A A . 402 ALA O    1 1 
       16 37696 1 1  64 CYS C    C  -10.097  21.199 -29.801 1.00 . A A . 403 CYS C    1 1 
       16 37697 1 1  64 CYS CA   C  -11.563  21.654 -29.605 1.00 . A A . 403 CYS CA   1 1 
       16 37698 1 1  64 CYS CB   C  -12.131  21.156 -28.266 1.00 . A A . 403 CYS CB   1 1 
       16 37699 1 1  64 CYS H    H  -13.233  20.630 -30.422 1.00 . A A . 403 CYS H    1 1 
       16 37700 1 1  64 CYS HA   H  -11.573  22.745 -29.592 1.00 . A A . 403 CYS HA   1 1 
       16 37701 1 1  64 CYS HB2  H  -13.178  21.454 -28.187 1.00 . A A . 403 CYS HB2  1 1 
       16 37702 1 1  64 CYS HB3  H  -12.095  20.066 -28.235 1.00 . A A . 403 CYS HB3  1 1 
       16 37703 1 1  64 CYS N    N  -12.455  21.217 -30.683 1.00 . A A . 403 CYS N    1 1 
       16 37704 1 1  64 CYS O    O   -9.803  20.185 -30.446 1.00 . A A . 403 CYS O    1 1 
       16 37705 1 1  64 CYS SG   S  -11.204  21.846 -26.853 1.00 . A A . 403 CYS SG   1 1 
       16 37706 1 1  65 GLN C    C   -7.334  20.614 -28.179 1.00 . A A . 404 GLN C    1 1 
       16 37707 1 1  65 GLN CA   C   -7.737  21.696 -29.199 1.00 . A A . 404 GLN CA   1 1 
       16 37708 1 1  65 GLN CB   C   -6.972  23.007 -28.944 1.00 . A A . 404 GLN CB   1 1 
       16 37709 1 1  65 GLN CD   C   -6.949  23.701 -31.409 1.00 . A A . 404 GLN CD   1 1 
       16 37710 1 1  65 GLN CG   C   -7.277  24.113 -29.973 1.00 . A A . 404 GLN CG   1 1 
       16 37711 1 1  65 GLN H    H   -9.525  22.722 -28.643 1.00 . A A . 404 GLN H    1 1 
       16 37712 1 1  65 GLN HA   H   -7.450  21.315 -30.177 1.00 . A A . 404 GLN HA   1 1 
       16 37713 1 1  65 GLN HB2  H   -7.221  23.377 -27.949 1.00 . A A . 404 GLN HB2  1 1 
       16 37714 1 1  65 GLN HB3  H   -5.901  22.798 -28.967 1.00 . A A . 404 GLN HB3  1 1 
       16 37715 1 1  65 GLN HE21 H   -8.891  23.385 -31.911 1.00 . A A . 404 GLN HE21 1 1 
       16 37716 1 1  65 GLN HE22 H   -7.700  23.102 -33.168 1.00 . A A . 404 GLN HE22 1 1 
       16 37717 1 1  65 GLN HG2  H   -8.326  24.404 -29.904 1.00 . A A . 404 GLN HG2  1 1 
       16 37718 1 1  65 GLN HG3  H   -6.681  24.992 -29.724 1.00 . A A . 404 GLN HG3  1 1 
       16 37719 1 1  65 GLN N    N   -9.175  21.958 -29.203 1.00 . A A . 404 GLN N    1 1 
       16 37720 1 1  65 GLN NE2  N   -7.932  23.373 -32.225 1.00 . A A . 404 GLN NE2  1 1 
       16 37721 1 1  65 GLN O    O   -6.271  20.005 -28.338 1.00 . A A . 404 GLN O    1 1 
       16 37722 1 1  65 GLN OE1  O   -5.798  23.659 -31.826 1.00 . A A . 404 GLN OE1  1 1 
       16 37723 1 1  66 VAL C    C   -8.192  17.905 -26.863 1.00 . A A . 405 VAL C    1 1 
       16 37724 1 1  66 VAL CA   C   -7.899  19.254 -26.186 1.00 . A A . 405 VAL CA   1 1 
       16 37725 1 1  66 VAL CB   C   -8.694  19.485 -24.884 1.00 . A A . 405 VAL CB   1 1 
       16 37726 1 1  66 VAL CG1  C   -8.584  18.294 -23.919 1.00 . A A . 405 VAL CG1  1 1 
       16 37727 1 1  66 VAL CG2  C   -8.126  20.719 -24.168 1.00 . A A . 405 VAL CG2  1 1 
       16 37728 1 1  66 VAL H    H   -9.042  20.832 -27.080 1.00 . A A . 405 VAL H    1 1 
       16 37729 1 1  66 VAL HA   H   -6.840  19.269 -25.925 1.00 . A A . 405 VAL HA   1 1 
       16 37730 1 1  66 VAL HB   H   -9.745  19.673 -25.100 1.00 . A A . 405 VAL HB   1 1 
       16 37731 1 1  66 VAL HG11 H   -7.537  18.081 -23.697 1.00 . A A . 405 VAL HG11 1 1 
       16 37732 1 1  66 VAL HG12 H   -9.105  18.528 -22.990 1.00 . A A . 405 VAL HG12 1 1 
       16 37733 1 1  66 VAL HG13 H   -9.051  17.413 -24.353 1.00 . A A . 405 VAL HG13 1 1 
       16 37734 1 1  66 VAL HG21 H   -8.243  21.599 -24.803 1.00 . A A . 405 VAL HG21 1 1 
       16 37735 1 1  66 VAL HG22 H   -8.669  20.889 -23.239 1.00 . A A . 405 VAL HG22 1 1 
       16 37736 1 1  66 VAL HG23 H   -7.068  20.578 -23.947 1.00 . A A . 405 VAL HG23 1 1 
       16 37737 1 1  66 VAL N    N   -8.158  20.328 -27.160 1.00 . A A . 405 VAL N    1 1 
       16 37738 1 1  66 VAL O    O   -9.302  17.652 -27.332 1.00 . A A . 405 VAL O    1 1 
       16 37739 1 1  67 ALA C    C   -8.391  14.845 -27.352 1.00 . A A . 406 ALA C    1 1 
       16 37740 1 1  67 ALA CA   C   -7.211  15.776 -27.692 1.00 . A A . 406 ALA CA   1 1 
       16 37741 1 1  67 ALA CB   C   -5.863  15.072 -27.492 1.00 . A A . 406 ALA CB   1 1 
       16 37742 1 1  67 ALA H    H   -6.275  17.341 -26.597 1.00 . A A . 406 ALA H    1 1 
       16 37743 1 1  67 ALA HA   H   -7.307  16.008 -28.752 1.00 . A A . 406 ALA HA   1 1 
       16 37744 1 1  67 ALA HB1  H   -5.838  14.165 -28.093 1.00 . A A . 406 ALA HB1  1 1 
       16 37745 1 1  67 ALA HB2  H   -5.049  15.723 -27.813 1.00 . A A . 406 ALA HB2  1 1 
       16 37746 1 1  67 ALA HB3  H   -5.723  14.808 -26.442 1.00 . A A . 406 ALA HB3  1 1 
       16 37747 1 1  67 ALA N    N   -7.168  17.051 -26.966 1.00 . A A . 406 ALA N    1 1 
       16 37748 1 1  67 ALA O    O   -9.044  14.320 -28.259 1.00 . A A . 406 ALA O    1 1 
       16 37749 1 1  68 HIS C    C  -11.160  14.441 -25.710 1.00 . A A . 407 HIS C    1 1 
       16 37750 1 1  68 HIS CA   C   -9.780  13.765 -25.645 1.00 . A A . 407 HIS CA   1 1 
       16 37751 1 1  68 HIS CB   C   -9.514  13.197 -24.243 1.00 . A A . 407 HIS CB   1 1 
       16 37752 1 1  68 HIS CD2  C   -7.111  12.510 -23.610 1.00 . A A . 407 HIS CD2  1 1 
       16 37753 1 1  68 HIS CE1  C   -7.062  10.498 -24.485 1.00 . A A . 407 HIS CE1  1 1 
       16 37754 1 1  68 HIS CG   C   -8.330  12.269 -24.188 1.00 . A A . 407 HIS CG   1 1 
       16 37755 1 1  68 HIS H    H   -8.106  15.079 -25.360 1.00 . A A . 407 HIS H    1 1 
       16 37756 1 1  68 HIS HA   H   -9.826  12.908 -26.315 1.00 . A A . 407 HIS HA   1 1 
       16 37757 1 1  68 HIS HB2  H   -9.371  14.010 -23.536 1.00 . A A . 407 HIS HB2  1 1 
       16 37758 1 1  68 HIS HB3  H  -10.386  12.626 -23.927 1.00 . A A . 407 HIS HB3  1 1 
       16 37759 1 1  68 HIS HD1  H   -9.055  10.505 -25.169 1.00 . A A . 407 HIS HD1  1 1 
       16 37760 1 1  68 HIS HD2  H   -6.820  13.413 -23.091 1.00 . A A . 407 HIS HD2  1 1 
       16 37761 1 1  68 HIS HE1  H   -6.727   9.528 -24.823 1.00 . A A . 407 HIS HE1  1 1 
       16 37762 1 1  68 HIS N    N   -8.677  14.635 -26.063 1.00 . A A . 407 HIS N    1 1 
       16 37763 1 1  68 HIS ND1  N   -8.283  11.000 -24.718 1.00 . A A . 407 HIS ND1  1 1 
       16 37764 1 1  68 HIS NE2  N   -6.305  11.383 -23.811 1.00 . A A . 407 HIS NE2  1 1 
       16 37765 1 1  68 HIS O    O  -12.139  13.735 -25.921 1.00 . A A . 407 HIS O    1 1 
       16 37766 1 1  69 CYS C    C  -13.392  16.324 -26.797 1.00 . A A . 408 CYS C    1 1 
       16 37767 1 1  69 CYS CA   C  -12.514  16.534 -25.547 1.00 . A A . 408 CYS CA   1 1 
       16 37768 1 1  69 CYS CB   C  -12.130  18.015 -25.353 1.00 . A A . 408 CYS CB   1 1 
       16 37769 1 1  69 CYS H    H  -10.405  16.293 -25.457 1.00 . A A . 408 CYS H    1 1 
       16 37770 1 1  69 CYS HA   H  -13.107  16.194 -24.692 1.00 . A A . 408 CYS HA   1 1 
       16 37771 1 1  69 CYS HB2  H  -11.719  18.162 -24.354 1.00 . A A . 408 CYS HB2  1 1 
       16 37772 1 1  69 CYS HB3  H  -11.350  18.272 -26.069 1.00 . A A . 408 CYS HB3  1 1 
       16 37773 1 1  69 CYS N    N  -11.258  15.769 -25.564 1.00 . A A . 408 CYS N    1 1 
       16 37774 1 1  69 CYS O    O  -14.448  15.682 -26.728 1.00 . A A . 408 CYS O    1 1 
       16 37775 1 1  69 CYS SG   S  -13.522  19.152 -25.631 1.00 . A A . 408 CYS SG   1 1 
       16 37776 1 1  70 ALA C    C  -13.954  15.268 -29.598 1.00 . A A . 409 ALA C    1 1 
       16 37777 1 1  70 ALA CA   C  -13.700  16.730 -29.203 1.00 . A A . 409 ALA CA   1 1 
       16 37778 1 1  70 ALA CB   C  -12.940  17.479 -30.294 1.00 . A A . 409 ALA CB   1 1 
       16 37779 1 1  70 ALA H    H  -12.103  17.377 -27.929 1.00 . A A . 409 ALA H    1 1 
       16 37780 1 1  70 ALA HA   H  -14.671  17.209 -29.072 1.00 . A A . 409 ALA HA   1 1 
       16 37781 1 1  70 ALA HB1  H  -13.452  17.330 -31.241 1.00 . A A . 409 ALA HB1  1 1 
       16 37782 1 1  70 ALA HB2  H  -12.923  18.540 -30.051 1.00 . A A . 409 ALA HB2  1 1 
       16 37783 1 1  70 ALA HB3  H  -11.920  17.100 -30.374 1.00 . A A . 409 ALA HB3  1 1 
       16 37784 1 1  70 ALA N    N  -12.957  16.841 -27.951 1.00 . A A . 409 ALA N    1 1 
       16 37785 1 1  70 ALA O    O  -15.034  14.938 -30.096 1.00 . A A . 409 ALA O    1 1 
       16 37786 1 1  71 SER C    C  -14.231  12.341 -28.779 1.00 . A A . 410 SER C    1 1 
       16 37787 1 1  71 SER CA   C  -13.098  12.956 -29.601 1.00 . A A . 410 SER CA   1 1 
       16 37788 1 1  71 SER CB   C  -11.773  12.232 -29.326 1.00 . A A . 410 SER CB   1 1 
       16 37789 1 1  71 SER H    H  -12.127  14.732 -28.917 1.00 . A A . 410 SER H    1 1 
       16 37790 1 1  71 SER HA   H  -13.350  12.835 -30.648 1.00 . A A . 410 SER HA   1 1 
       16 37791 1 1  71 SER HB2  H  -11.501  12.336 -28.274 1.00 . A A . 410 SER HB2  1 1 
       16 37792 1 1  71 SER HB3  H  -11.895  11.172 -29.555 1.00 . A A . 410 SER HB3  1 1 
       16 37793 1 1  71 SER HG   H  -10.128  13.269 -29.573 1.00 . A A . 410 SER HG   1 1 
       16 37794 1 1  71 SER N    N  -12.979  14.390 -29.335 1.00 . A A . 410 SER N    1 1 
       16 37795 1 1  71 SER O    O  -15.112  11.690 -29.332 1.00 . A A . 410 SER O    1 1 
       16 37796 1 1  71 SER OG   O  -10.740  12.760 -30.139 1.00 . A A . 410 SER OG   1 1 
       16 37797 1 1  72 SER C    C  -16.678  12.662 -26.894 1.00 . A A . 411 SER C    1 1 
       16 37798 1 1  72 SER CA   C  -15.282  12.146 -26.523 1.00 . A A . 411 SER CA   1 1 
       16 37799 1 1  72 SER CB   C  -14.905  12.633 -25.118 1.00 . A A . 411 SER CB   1 1 
       16 37800 1 1  72 SER H    H  -13.509  13.161 -27.092 1.00 . A A . 411 SER H    1 1 
       16 37801 1 1  72 SER HA   H  -15.298  11.058 -26.533 1.00 . A A . 411 SER HA   1 1 
       16 37802 1 1  72 SER HB2  H  -14.744  13.710 -25.142 1.00 . A A . 411 SER HB2  1 1 
       16 37803 1 1  72 SER HB3  H  -15.705  12.436 -24.410 1.00 . A A . 411 SER HB3  1 1 
       16 37804 1 1  72 SER HG   H  -12.984  12.517 -25.074 1.00 . A A . 411 SER HG   1 1 
       16 37805 1 1  72 SER N    N  -14.255  12.595 -27.471 1.00 . A A . 411 SER N    1 1 
       16 37806 1 1  72 SER O    O  -17.648  11.902 -26.916 1.00 . A A . 411 SER O    1 1 
       16 37807 1 1  72 SER OG   O  -13.718  12.003 -24.684 1.00 . A A . 411 SER OG   1 1 
       16 37808 1 1  73 ARG C    C  -18.656  13.902 -28.908 1.00 . A A . 412 ARG C    1 1 
       16 37809 1 1  73 ARG CA   C  -18.041  14.598 -27.680 1.00 . A A . 412 ARG CA   1 1 
       16 37810 1 1  73 ARG CB   C  -17.787  16.108 -27.911 1.00 . A A . 412 ARG CB   1 1 
       16 37811 1 1  73 ARG CD   C  -18.677  18.469 -27.406 1.00 . A A . 412 ARG CD   1 1 
       16 37812 1 1  73 ARG CG   C  -18.889  16.956 -27.249 1.00 . A A . 412 ARG CG   1 1 
       16 37813 1 1  73 ARG CZ   C  -17.310  20.145 -26.110 1.00 . A A . 412 ARG CZ   1 1 
       16 37814 1 1  73 ARG H    H  -15.946  14.512 -27.175 1.00 . A A . 412 ARG H    1 1 
       16 37815 1 1  73 ARG HA   H  -18.780  14.469 -26.882 1.00 . A A . 412 ARG HA   1 1 
       16 37816 1 1  73 ARG HB2  H  -16.826  16.398 -27.486 1.00 . A A . 412 ARG HB2  1 1 
       16 37817 1 1  73 ARG HB3  H  -17.732  16.325 -28.981 1.00 . A A . 412 ARG HB3  1 1 
       16 37818 1 1  73 ARG HD2  H  -18.584  18.690 -28.469 1.00 . A A . 412 ARG HD2  1 1 
       16 37819 1 1  73 ARG HD3  H  -19.569  18.972 -27.028 1.00 . A A . 412 ARG HD3  1 1 
       16 37820 1 1  73 ARG HE   H  -16.654  18.386 -26.708 1.00 . A A . 412 ARG HE   1 1 
       16 37821 1 1  73 ARG HG2  H  -19.847  16.695 -27.702 1.00 . A A . 412 ARG HG2  1 1 
       16 37822 1 1  73 ARG HG3  H  -18.943  16.720 -26.186 1.00 . A A . 412 ARG HG3  1 1 
       16 37823 1 1  73 ARG HH11 H  -19.198  20.852 -26.206 1.00 . A A . 412 ARG HH11 1 1 
       16 37824 1 1  73 ARG HH12 H  -18.035  21.877 -25.436 1.00 . A A . 412 ARG HH12 1 1 
       16 37825 1 1  73 ARG HH21 H  -15.340  19.860 -25.740 1.00 . A A . 412 ARG HH21 1 1 
       16 37826 1 1  73 ARG HH22 H  -15.901  21.414 -25.388 1.00 . A A . 412 ARG HH22 1 1 
       16 37827 1 1  73 ARG N    N  -16.790  13.951 -27.237 1.00 . A A . 412 ARG N    1 1 
       16 37828 1 1  73 ARG NE   N  -17.480  18.965 -26.691 1.00 . A A . 412 ARG NE   1 1 
       16 37829 1 1  73 ARG NH1  N  -18.237  21.046 -25.982 1.00 . A A . 412 ARG NH1  1 1 
       16 37830 1 1  73 ARG NH2  N  -16.158  20.459 -25.633 1.00 . A A . 412 ARG NH2  1 1 
       16 37831 1 1  73 ARG O    O  -19.878  13.824 -29.029 1.00 . A A . 412 ARG O    1 1 
       16 37832 1 1  74 GLN C    C  -18.522  11.077 -30.549 1.00 . A A . 413 GLN C    1 1 
       16 37833 1 1  74 GLN CA   C  -18.238  12.543 -30.947 1.00 . A A . 413 GLN CA   1 1 
       16 37834 1 1  74 GLN CB   C  -17.177  12.681 -32.063 1.00 . A A . 413 GLN CB   1 1 
       16 37835 1 1  74 GLN CD   C  -18.635  11.475 -33.820 1.00 . A A . 413 GLN CD   1 1 
       16 37836 1 1  74 GLN CG   C  -17.252  11.636 -33.193 1.00 . A A . 413 GLN CG   1 1 
       16 37837 1 1  74 GLN H    H  -16.827  13.460 -29.619 1.00 . A A . 413 GLN H    1 1 
       16 37838 1 1  74 GLN HA   H  -19.165  12.939 -31.346 1.00 . A A . 413 GLN HA   1 1 
       16 37839 1 1  74 GLN HB2  H  -17.265  13.672 -32.508 1.00 . A A . 413 GLN HB2  1 1 
       16 37840 1 1  74 GLN HB3  H  -16.180  12.635 -31.630 1.00 . A A . 413 GLN HB3  1 1 
       16 37841 1 1  74 GLN HE21 H  -18.358   9.495 -34.114 1.00 . A A . 413 GLN HE21 1 1 
       16 37842 1 1  74 GLN HE22 H  -19.897  10.129 -34.622 1.00 . A A . 413 GLN HE22 1 1 
       16 37843 1 1  74 GLN HG2  H  -16.549  11.909 -33.978 1.00 . A A . 413 GLN HG2  1 1 
       16 37844 1 1  74 GLN HG3  H  -16.933  10.672 -32.796 1.00 . A A . 413 GLN HG3  1 1 
       16 37845 1 1  74 GLN N    N  -17.818  13.347 -29.790 1.00 . A A . 413 GLN N    1 1 
       16 37846 1 1  74 GLN NE2  N  -18.989  10.273 -34.209 1.00 . A A . 413 GLN NE2  1 1 
       16 37847 1 1  74 GLN O    O  -19.554  10.523 -30.932 1.00 . A A . 413 GLN O    1 1 
       16 37848 1 1  74 GLN OE1  O  -19.412  12.413 -33.955 1.00 . A A . 413 GLN OE1  1 1 
       16 37849 1 1  75 ILE C    C  -18.997   8.654 -28.624 1.00 . A A . 414 ILE C    1 1 
       16 37850 1 1  75 ILE CA   C  -17.709   9.028 -29.381 1.00 . A A . 414 ILE CA   1 1 
       16 37851 1 1  75 ILE CB   C  -16.414   8.641 -28.620 1.00 . A A . 414 ILE CB   1 1 
       16 37852 1 1  75 ILE CD1  C  -14.517   6.982 -28.500 1.00 . A A . 414 ILE CD1  1 1 
       16 37853 1 1  75 ILE CG1  C  -15.917   7.254 -29.052 1.00 . A A . 414 ILE CG1  1 1 
       16 37854 1 1  75 ILE CG2  C  -16.514   8.691 -27.088 1.00 . A A . 414 ILE CG2  1 1 
       16 37855 1 1  75 ILE H    H  -16.798  10.958 -29.510 1.00 . A A . 414 ILE H    1 1 
       16 37856 1 1  75 ILE HA   H  -17.731   8.455 -30.309 1.00 . A A . 414 ILE HA   1 1 
       16 37857 1 1  75 ILE HB   H  -15.632   9.349 -28.898 1.00 . A A . 414 ILE HB   1 1 
       16 37858 1 1  75 ILE HD11 H  -13.852   7.813 -28.733 1.00 . A A . 414 ILE HD11 1 1 
       16 37859 1 1  75 ILE HD12 H  -14.551   6.817 -27.424 1.00 . A A . 414 ILE HD12 1 1 
       16 37860 1 1  75 ILE HD13 H  -14.132   6.090 -28.966 1.00 . A A . 414 ILE HD13 1 1 
       16 37861 1 1  75 ILE HG12 H  -16.605   6.480 -28.716 1.00 . A A . 414 ILE HG12 1 1 
       16 37862 1 1  75 ILE HG13 H  -15.864   7.210 -30.138 1.00 . A A . 414 ILE HG13 1 1 
       16 37863 1 1  75 ILE HG21 H  -17.127   7.874 -26.721 1.00 . A A . 414 ILE HG21 1 1 
       16 37864 1 1  75 ILE HG22 H  -15.526   8.627 -26.639 1.00 . A A . 414 ILE HG22 1 1 
       16 37865 1 1  75 ILE HG23 H  -16.954   9.622 -26.765 1.00 . A A . 414 ILE HG23 1 1 
       16 37866 1 1  75 ILE N    N  -17.628  10.442 -29.785 1.00 . A A . 414 ILE N    1 1 
       16 37867 1 1  75 ILE O    O  -19.607   7.625 -28.914 1.00 . A A . 414 ILE O    1 1 
       16 37868 1 1  76 ILE C    C  -21.891   9.221 -27.708 1.00 . A A . 415 ILE C    1 1 
       16 37869 1 1  76 ILE CA   C  -20.629   9.285 -26.844 1.00 . A A . 415 ILE CA   1 1 
       16 37870 1 1  76 ILE CB   C  -20.685  10.418 -25.781 1.00 . A A . 415 ILE CB   1 1 
       16 37871 1 1  76 ILE CD1  C  -19.295  11.428 -23.881 1.00 . A A . 415 ILE CD1  1 1 
       16 37872 1 1  76 ILE CG1  C  -19.625  10.164 -24.684 1.00 . A A . 415 ILE CG1  1 1 
       16 37873 1 1  76 ILE CG2  C  -22.065  10.634 -25.129 1.00 . A A . 415 ILE CG2  1 1 
       16 37874 1 1  76 ILE H    H  -18.869  10.322 -27.498 1.00 . A A . 415 ILE H    1 1 
       16 37875 1 1  76 ILE HA   H  -20.557   8.311 -26.354 1.00 . A A . 415 ILE HA   1 1 
       16 37876 1 1  76 ILE HB   H  -20.432  11.351 -26.289 1.00 . A A . 415 ILE HB   1 1 
       16 37877 1 1  76 ILE HD11 H  -18.478  11.221 -23.192 1.00 . A A . 415 ILE HD11 1 1 
       16 37878 1 1  76 ILE HD12 H  -18.992  12.218 -24.572 1.00 . A A . 415 ILE HD12 1 1 
       16 37879 1 1  76 ILE HD13 H  -20.157  11.748 -23.294 1.00 . A A . 415 ILE HD13 1 1 
       16 37880 1 1  76 ILE HG12 H  -19.973   9.382 -24.006 1.00 . A A . 415 ILE HG12 1 1 
       16 37881 1 1  76 ILE HG13 H  -18.699   9.818 -25.141 1.00 . A A . 415 ILE HG13 1 1 
       16 37882 1 1  76 ILE HG21 H  -22.397   9.726 -24.627 1.00 . A A . 415 ILE HG21 1 1 
       16 37883 1 1  76 ILE HG22 H  -22.017  11.452 -24.404 1.00 . A A . 415 ILE HG22 1 1 
       16 37884 1 1  76 ILE HG23 H  -22.794  10.931 -25.880 1.00 . A A . 415 ILE HG23 1 1 
       16 37885 1 1  76 ILE N    N  -19.429   9.493 -27.674 1.00 . A A . 415 ILE N    1 1 
       16 37886 1 1  76 ILE O    O  -22.692   8.293 -27.585 1.00 . A A . 415 ILE O    1 1 
       16 37887 1 1  77 SER C    C  -23.392   9.075 -30.441 1.00 . A A . 416 SER C    1 1 
       16 37888 1 1  77 SER CA   C  -23.228  10.274 -29.491 1.00 . A A . 416 SER CA   1 1 
       16 37889 1 1  77 SER CB   C  -23.197  11.590 -30.269 1.00 . A A . 416 SER CB   1 1 
       16 37890 1 1  77 SER H    H  -21.356  10.925 -28.635 1.00 . A A . 416 SER H    1 1 
       16 37891 1 1  77 SER HA   H  -24.114  10.290 -28.855 1.00 . A A . 416 SER HA   1 1 
       16 37892 1 1  77 SER HB2  H  -23.053  12.406 -29.560 1.00 . A A . 416 SER HB2  1 1 
       16 37893 1 1  77 SER HB3  H  -22.370  11.574 -30.980 1.00 . A A . 416 SER HB3  1 1 
       16 37894 1 1  77 SER HG   H  -24.394  12.667 -31.391 1.00 . A A . 416 SER HG   1 1 
       16 37895 1 1  77 SER N    N  -22.060  10.196 -28.602 1.00 . A A . 416 SER N    1 1 
       16 37896 1 1  77 SER O    O  -24.531   8.710 -30.741 1.00 . A A . 416 SER O    1 1 
       16 37897 1 1  77 SER OG   O  -24.423  11.796 -30.952 1.00 . A A . 416 SER OG   1 1 
       16 37898 1 1  78 HIS C    C  -23.252   6.127 -31.063 1.00 . A A . 417 HIS C    1 1 
       16 37899 1 1  78 HIS CA   C  -22.417   7.224 -31.743 1.00 . A A . 417 HIS CA   1 1 
       16 37900 1 1  78 HIS CB   C  -21.035   6.665 -32.111 1.00 . A A . 417 HIS CB   1 1 
       16 37901 1 1  78 HIS CD2  C  -21.511   4.176 -32.661 1.00 . A A . 417 HIS CD2  1 1 
       16 37902 1 1  78 HIS CE1  C  -21.358   4.246 -34.838 1.00 . A A . 417 HIS CE1  1 1 
       16 37903 1 1  78 HIS CG   C  -21.144   5.453 -33.015 1.00 . A A . 417 HIS CG   1 1 
       16 37904 1 1  78 HIS H    H  -21.390   8.725 -30.594 1.00 . A A . 417 HIS H    1 1 
       16 37905 1 1  78 HIS HA   H  -22.900   7.503 -32.681 1.00 . A A . 417 HIS HA   1 1 
       16 37906 1 1  78 HIS HB2  H  -20.479   7.445 -32.631 1.00 . A A . 417 HIS HB2  1 1 
       16 37907 1 1  78 HIS HB3  H  -20.487   6.389 -31.209 1.00 . A A . 417 HIS HB3  1 1 
       16 37908 1 1  78 HIS HD1  H  -20.785   6.279 -34.953 1.00 . A A . 417 HIS HD1  1 1 
       16 37909 1 1  78 HIS HD2  H  -21.718   3.840 -31.654 1.00 . A A . 417 HIS HD2  1 1 
       16 37910 1 1  78 HIS HE1  H  -21.399   3.985 -35.886 1.00 . A A . 417 HIS HE1  1 1 
       16 37911 1 1  78 HIS N    N  -22.308   8.414 -30.882 1.00 . A A . 417 HIS N    1 1 
       16 37912 1 1  78 HIS ND1  N  -21.037   5.467 -34.381 1.00 . A A . 417 HIS ND1  1 1 
       16 37913 1 1  78 HIS NE2  N  -21.667   3.413 -33.827 1.00 . A A . 417 HIS NE2  1 1 
       16 37914 1 1  78 HIS O    O  -24.289   5.707 -31.579 1.00 . A A . 417 HIS O    1 1 
       16 37915 1 1  79 TRP C    C  -24.951   4.978 -28.763 1.00 . A A . 418 TRP C    1 1 
       16 37916 1 1  79 TRP CA   C  -23.482   4.656 -29.081 1.00 . A A . 418 TRP CA   1 1 
       16 37917 1 1  79 TRP CB   C  -22.632   4.423 -27.829 1.00 . A A . 418 TRP CB   1 1 
       16 37918 1 1  79 TRP CD1  C  -23.588   4.807 -25.552 1.00 . A A . 418 TRP CD1  1 1 
       16 37919 1 1  79 TRP CD2  C  -23.932   2.692 -26.244 1.00 . A A . 418 TRP CD2  1 1 
       16 37920 1 1  79 TRP CE2  C  -24.515   2.816 -24.948 1.00 . A A . 418 TRP CE2  1 1 
       16 37921 1 1  79 TRP CE3  C  -24.042   1.431 -26.871 1.00 . A A . 418 TRP CE3  1 1 
       16 37922 1 1  79 TRP CG   C  -23.349   3.988 -26.597 1.00 . A A . 418 TRP CG   1 1 
       16 37923 1 1  79 TRP CH2  C  -25.192   0.503 -24.915 1.00 . A A . 418 TRP CH2  1 1 
       16 37924 1 1  79 TRP CZ2  C  -25.163   1.760 -24.298 1.00 . A A . 418 TRP CZ2  1 1 
       16 37925 1 1  79 TRP CZ3  C  -24.662   0.348 -26.210 1.00 . A A . 418 TRP CZ3  1 1 
       16 37926 1 1  79 TRP H    H  -21.990   6.130 -29.478 1.00 . A A . 418 TRP H    1 1 
       16 37927 1 1  79 TRP HA   H  -23.488   3.728 -29.656 1.00 . A A . 418 TRP HA   1 1 
       16 37928 1 1  79 TRP HB2  H  -21.881   3.670 -28.065 1.00 . A A . 418 TRP HB2  1 1 
       16 37929 1 1  79 TRP HB3  H  -22.109   5.348 -27.583 1.00 . A A . 418 TRP HB3  1 1 
       16 37930 1 1  79 TRP HD1  H  -23.284   5.847 -25.493 1.00 . A A . 418 TRP HD1  1 1 
       16 37931 1 1  79 TRP HE1  H  -24.493   4.509 -23.682 1.00 . A A . 418 TRP HE1  1 1 
       16 37932 1 1  79 TRP HE3  H  -23.622   1.294 -27.857 1.00 . A A . 418 TRP HE3  1 1 
       16 37933 1 1  79 TRP HH2  H  -25.618  -0.338 -24.389 1.00 . A A . 418 TRP HH2  1 1 
       16 37934 1 1  79 TRP HZ2  H  -25.656   1.919 -23.349 1.00 . A A . 418 TRP HZ2  1 1 
       16 37935 1 1  79 TRP HZ3  H  -24.706  -0.618 -26.685 1.00 . A A . 418 TRP HZ3  1 1 
       16 37936 1 1  79 TRP N    N  -22.818   5.697 -29.872 1.00 . A A . 418 TRP N    1 1 
       16 37937 1 1  79 TRP NE1  N  -24.260   4.112 -24.577 1.00 . A A . 418 TRP NE1  1 1 
       16 37938 1 1  79 TRP O    O  -25.810   4.093 -28.804 1.00 . A A . 418 TRP O    1 1 
       16 37939 1 1  80 LYS C    C  -27.558   6.715 -29.474 1.00 . A A . 419 LYS C    1 1 
       16 37940 1 1  80 LYS CA   C  -26.626   6.739 -28.246 1.00 . A A . 419 LYS CA   1 1 
       16 37941 1 1  80 LYS CB   C  -26.566   8.149 -27.646 1.00 . A A . 419 LYS CB   1 1 
       16 37942 1 1  80 LYS CD   C  -26.345   9.420 -25.463 1.00 . A A . 419 LYS CD   1 1 
       16 37943 1 1  80 LYS CE   C  -26.032  10.703 -26.246 1.00 . A A . 419 LYS CE   1 1 
       16 37944 1 1  80 LYS CG   C  -25.953   8.153 -26.232 1.00 . A A . 419 LYS CG   1 1 
       16 37945 1 1  80 LYS H    H  -24.503   6.928 -28.508 1.00 . A A . 419 LYS H    1 1 
       16 37946 1 1  80 LYS HA   H  -27.092   6.089 -27.504 1.00 . A A . 419 LYS HA   1 1 
       16 37947 1 1  80 LYS HB2  H  -25.990   8.808 -28.304 1.00 . A A . 419 LYS HB2  1 1 
       16 37948 1 1  80 LYS HB3  H  -27.584   8.536 -27.579 1.00 . A A . 419 LYS HB3  1 1 
       16 37949 1 1  80 LYS HD2  H  -27.416   9.374 -25.260 1.00 . A A . 419 LYS HD2  1 1 
       16 37950 1 1  80 LYS HD3  H  -25.811   9.431 -24.511 1.00 . A A . 419 LYS HD3  1 1 
       16 37951 1 1  80 LYS HE2  H  -24.959  10.741 -26.448 1.00 . A A . 419 LYS HE2  1 1 
       16 37952 1 1  80 LYS HE3  H  -26.560  10.675 -27.203 1.00 . A A . 419 LYS HE3  1 1 
       16 37953 1 1  80 LYS HG2  H  -26.299   7.284 -25.663 1.00 . A A . 419 LYS HG2  1 1 
       16 37954 1 1  80 LYS HG3  H  -24.868   8.097 -26.306 1.00 . A A . 419 LYS HG3  1 1 
       16 37955 1 1  80 LYS HZ1  H  -27.450  11.889 -25.270 1.00 . A A . 419 LYS HZ1  1 1 
       16 37956 1 1  80 LYS HZ2  H  -25.948  11.968 -24.612 1.00 . A A . 419 LYS HZ2  1 1 
       16 37957 1 1  80 LYS HZ3  H  -26.276  12.751 -26.021 1.00 . A A . 419 LYS HZ3  1 1 
       16 37958 1 1  80 LYS N    N  -25.260   6.255 -28.506 1.00 . A A . 419 LYS N    1 1 
       16 37959 1 1  80 LYS NZ   N  -26.451  11.907 -25.493 1.00 . A A . 419 LYS NZ   1 1 
       16 37960 1 1  80 LYS O    O  -28.759   6.939 -29.308 1.00 . A A . 419 LYS O    1 1 
       16 37961 1 1  81 ASN C    C  -27.717   5.211 -32.804 1.00 . A A . 420 ASN C    1 1 
       16 37962 1 1  81 ASN CA   C  -27.827   6.483 -31.934 1.00 . A A . 420 ASN CA   1 1 
       16 37963 1 1  81 ASN CB   C  -27.420   7.731 -32.739 1.00 . A A . 420 ASN CB   1 1 
       16 37964 1 1  81 ASN CG   C  -27.934   9.020 -32.119 1.00 . A A . 420 ASN CG   1 1 
       16 37965 1 1  81 ASN H    H  -26.049   6.308 -30.752 1.00 . A A . 420 ASN H    1 1 
       16 37966 1 1  81 ASN HA   H  -28.889   6.578 -31.699 1.00 . A A . 420 ASN HA   1 1 
       16 37967 1 1  81 ASN HB2  H  -26.334   7.773 -32.837 1.00 . A A . 420 ASN HB2  1 1 
       16 37968 1 1  81 ASN HB3  H  -27.840   7.663 -33.742 1.00 . A A . 420 ASN HB3  1 1 
       16 37969 1 1  81 ASN HD21 H  -26.149   9.444 -31.265 1.00 . A A . 420 ASN HD21 1 1 
       16 37970 1 1  81 ASN HD22 H  -27.442  10.607 -31.000 1.00 . A A . 420 ASN HD22 1 1 
       16 37971 1 1  81 ASN N    N  -27.046   6.467 -30.686 1.00 . A A . 420 ASN N    1 1 
       16 37972 1 1  81 ASN ND2  N  -27.110   9.747 -31.402 1.00 . A A . 420 ASN ND2  1 1 
       16 37973 1 1  81 ASN O    O  -28.640   4.940 -33.577 1.00 . A A . 420 ASN O    1 1 
       16 37974 1 1  81 ASN OD1  O  -29.091   9.391 -32.275 1.00 . A A . 420 ASN OD1  1 1 
       16 37975 1 1  82 CYS C    C  -27.431   2.097 -33.105 1.00 . A A . 421 CYS C    1 1 
       16 37976 1 1  82 CYS CA   C  -26.417   3.203 -33.469 1.00 . A A . 421 CYS CA   1 1 
       16 37977 1 1  82 CYS CB   C  -24.968   2.767 -33.234 1.00 . A A . 421 CYS CB   1 1 
       16 37978 1 1  82 CYS H    H  -25.894   4.713 -32.074 1.00 . A A . 421 CYS H    1 1 
       16 37979 1 1  82 CYS HA   H  -26.528   3.441 -34.528 1.00 . A A . 421 CYS HA   1 1 
       16 37980 1 1  82 CYS HB2  H  -24.309   3.607 -33.459 1.00 . A A . 421 CYS HB2  1 1 
       16 37981 1 1  82 CYS HB3  H  -24.836   2.521 -32.180 1.00 . A A . 421 CYS HB3  1 1 
       16 37982 1 1  82 CYS N    N  -26.637   4.432 -32.702 1.00 . A A . 421 CYS N    1 1 
       16 37983 1 1  82 CYS O    O  -27.383   1.508 -32.019 1.00 . A A . 421 CYS O    1 1 
       16 37984 1 1  82 CYS SG   S  -24.505   1.345 -34.265 1.00 . A A . 421 CYS SG   1 1 
       16 37985 1 1  83 THR C    C  -28.947  -0.641 -34.193 1.00 . A A . 422 THR C    1 1 
       16 37986 1 1  83 THR CA   C  -29.415   0.783 -33.853 1.00 . A A . 422 THR CA   1 1 
       16 37987 1 1  83 THR CB   C  -30.632   1.108 -34.738 1.00 . A A . 422 THR CB   1 1 
       16 37988 1 1  83 THR CG2  C  -31.350   2.380 -34.282 1.00 . A A . 422 THR CG2  1 1 
       16 37989 1 1  83 THR H    H  -28.369   2.338 -34.875 1.00 . A A . 422 THR H    1 1 
       16 37990 1 1  83 THR HA   H  -29.747   0.770 -32.815 1.00 . A A . 422 THR HA   1 1 
       16 37991 1 1  83 THR HB   H  -31.342   0.281 -34.691 1.00 . A A . 422 THR HB   1 1 
       16 37992 1 1  83 THR HG1  H  -31.027   1.419 -36.617 1.00 . A A . 422 THR HG1  1 1 
       16 37993 1 1  83 THR HG21 H  -30.697   3.245 -34.391 1.00 . A A . 422 THR HG21 1 1 
       16 37994 1 1  83 THR HG22 H  -32.247   2.530 -34.884 1.00 . A A . 422 THR HG22 1 1 
       16 37995 1 1  83 THR HG23 H  -31.642   2.281 -33.237 1.00 . A A . 422 THR HG23 1 1 
       16 37996 1 1  83 THR N    N  -28.366   1.810 -34.014 1.00 . A A . 422 THR N    1 1 
       16 37997 1 1  83 THR O    O  -29.651  -1.610 -33.896 1.00 . A A . 422 THR O    1 1 
       16 37998 1 1  83 THR OG1  O  -30.223   1.299 -36.080 1.00 . A A . 422 THR OG1  1 1 
       16 37999 1 1  84 ARG C    C  -26.835  -2.988 -34.059 1.00 . A A . 423 ARG C    1 1 
       16 38000 1 1  84 ARG CA   C  -27.181  -2.077 -35.232 1.00 . A A . 423 ARG CA   1 1 
       16 38001 1 1  84 ARG CB   C  -25.878  -1.822 -36.003 1.00 . A A . 423 ARG CB   1 1 
       16 38002 1 1  84 ARG CD   C  -24.758  -0.770 -38.018 1.00 . A A . 423 ARG CD   1 1 
       16 38003 1 1  84 ARG CG   C  -26.090  -1.200 -37.385 1.00 . A A . 423 ARG CG   1 1 
       16 38004 1 1  84 ARG CZ   C  -22.789   0.566 -37.240 1.00 . A A . 423 ARG CZ   1 1 
       16 38005 1 1  84 ARG H    H  -27.243   0.053 -35.005 1.00 . A A . 423 ARG H    1 1 
       16 38006 1 1  84 ARG HA   H  -27.883  -2.602 -35.882 1.00 . A A . 423 ARG HA   1 1 
       16 38007 1 1  84 ARG HB2  H  -25.252  -1.175 -35.396 1.00 . A A . 423 ARG HB2  1 1 
       16 38008 1 1  84 ARG HB3  H  -25.346  -2.765 -36.140 1.00 . A A . 423 ARG HB3  1 1 
       16 38009 1 1  84 ARG HD2  H  -24.126  -1.654 -38.125 1.00 . A A . 423 ARG HD2  1 1 
       16 38010 1 1  84 ARG HD3  H  -24.956  -0.362 -39.011 1.00 . A A . 423 ARG HD3  1 1 
       16 38011 1 1  84 ARG HE   H  -24.542   0.610 -36.382 1.00 . A A . 423 ARG HE   1 1 
       16 38012 1 1  84 ARG HG2  H  -26.558  -1.958 -38.014 1.00 . A A . 423 ARG HG2  1 1 
       16 38013 1 1  84 ARG HG3  H  -26.747  -0.334 -37.311 1.00 . A A . 423 ARG HG3  1 1 
       16 38014 1 1  84 ARG HH11 H  -22.283  -0.531 -38.835 1.00 . A A . 423 ARG HH11 1 1 
       16 38015 1 1  84 ARG HH12 H  -20.999   0.402 -38.105 1.00 . A A . 423 ARG HH12 1 1 
       16 38016 1 1  84 ARG HH21 H  -22.980   1.586 -35.593 1.00 . A A . 423 ARG HH21 1 1 
       16 38017 1 1  84 ARG HH22 H  -21.493   1.043 -35.888 1.00 . A A . 423 ARG HH22 1 1 
       16 38018 1 1  84 ARG N    N  -27.766  -0.791 -34.811 1.00 . A A . 423 ARG N    1 1 
       16 38019 1 1  84 ARG NE   N  -24.064   0.244 -37.202 1.00 . A A . 423 ARG NE   1 1 
       16 38020 1 1  84 ARG NH1  N  -21.952   0.090 -38.121 1.00 . A A . 423 ARG NH1  1 1 
       16 38021 1 1  84 ARG NH2  N  -22.327   1.381 -36.357 1.00 . A A . 423 ARG NH2  1 1 
       16 38022 1 1  84 ARG O    O  -25.994  -2.636 -33.232 1.00 . A A . 423 ARG O    1 1 
       16 38023 1 1  85 HIS C    C  -25.667  -5.894 -33.420 1.00 . A A . 424 HIS C    1 1 
       16 38024 1 1  85 HIS CA   C  -27.022  -5.235 -33.078 1.00 . A A . 424 HIS CA   1 1 
       16 38025 1 1  85 HIS CB   C  -28.140  -6.285 -32.997 1.00 . A A . 424 HIS CB   1 1 
       16 38026 1 1  85 HIS CD2  C  -27.739  -8.023 -34.855 1.00 . A A . 424 HIS CD2  1 1 
       16 38027 1 1  85 HIS CE1  C  -29.411  -7.547 -36.201 1.00 . A A . 424 HIS CE1  1 1 
       16 38028 1 1  85 HIS CG   C  -28.441  -6.983 -34.304 1.00 . A A . 424 HIS CG   1 1 
       16 38029 1 1  85 HIS H    H  -28.036  -4.440 -34.782 1.00 . A A . 424 HIS H    1 1 
       16 38030 1 1  85 HIS HA   H  -26.914  -4.783 -32.090 1.00 . A A . 424 HIS HA   1 1 
       16 38031 1 1  85 HIS HB2  H  -27.854  -7.036 -32.259 1.00 . A A . 424 HIS HB2  1 1 
       16 38032 1 1  85 HIS HB3  H  -29.048  -5.800 -32.639 1.00 . A A . 424 HIS HB3  1 1 
       16 38033 1 1  85 HIS HD1  H  -30.216  -6.014 -35.015 1.00 . A A . 424 HIS HD1  1 1 
       16 38034 1 1  85 HIS HD2  H  -26.861  -8.491 -34.425 1.00 . A A . 424 HIS HD2  1 1 
       16 38035 1 1  85 HIS HE1  H  -30.111  -7.569 -37.032 1.00 . A A . 424 HIS HE1  1 1 
       16 38036 1 1  85 HIS N    N  -27.392  -4.196 -34.044 1.00 . A A . 424 HIS N    1 1 
       16 38037 1 1  85 HIS ND1  N  -29.485  -6.702 -35.159 1.00 . A A . 424 HIS ND1  1 1 
       16 38038 1 1  85 HIS NE2  N  -28.358  -8.374 -36.062 1.00 . A A . 424 HIS NE2  1 1 
       16 38039 1 1  85 HIS O    O  -25.214  -6.775 -32.690 1.00 . A A . 424 HIS O    1 1 
       16 38040 1 1  86 ASP C    C  -22.694  -5.026 -35.407 1.00 . A A . 425 ASP C    1 1 
       16 38041 1 1  86 ASP CA   C  -23.775  -6.069 -35.045 1.00 . A A . 425 ASP CA   1 1 
       16 38042 1 1  86 ASP CB   C  -24.091  -7.021 -36.211 1.00 . A A . 425 ASP CB   1 1 
       16 38043 1 1  86 ASP CG   C  -24.472  -6.308 -37.526 1.00 . A A . 425 ASP CG   1 1 
       16 38044 1 1  86 ASP H    H  -25.485  -4.809 -35.120 1.00 . A A . 425 ASP H    1 1 
       16 38045 1 1  86 ASP HA   H  -23.333  -6.676 -34.255 1.00 . A A . 425 ASP HA   1 1 
       16 38046 1 1  86 ASP HB2  H  -23.211  -7.645 -36.379 1.00 . A A . 425 ASP HB2  1 1 
       16 38047 1 1  86 ASP HB3  H  -24.901  -7.690 -35.914 1.00 . A A . 425 ASP HB3  1 1 
       16 38048 1 1  86 ASP N    N  -25.032  -5.501 -34.533 1.00 . A A . 425 ASP N    1 1 
       16 38049 1 1  86 ASP O    O  -21.731  -5.357 -36.107 1.00 . A A . 425 ASP O    1 1 
       16 38050 1 1  86 ASP OD1  O  -25.178  -5.270 -37.490 1.00 . A A . 425 ASP OD1  1 1 
       16 38051 1 1  86 ASP OD2  O  -24.090  -6.811 -38.611 1.00 . A A . 425 ASP OD2  1 1 
       16 38052 1 1  87 CYS C    C  -20.447  -3.223 -34.555 1.00 . A A . 426 CYS C    1 1 
       16 38053 1 1  87 CYS CA   C  -21.815  -2.727 -35.085 1.00 . A A . 426 CYS CA   1 1 
       16 38054 1 1  87 CYS CB   C  -22.300  -1.485 -34.323 1.00 . A A . 426 CYS CB   1 1 
       16 38055 1 1  87 CYS H    H  -23.612  -3.581 -34.326 1.00 . A A . 426 CYS H    1 1 
       16 38056 1 1  87 CYS HA   H  -21.745  -2.486 -36.145 1.00 . A A . 426 CYS HA   1 1 
       16 38057 1 1  87 CYS HB2  H  -23.189  -1.098 -34.814 1.00 . A A . 426 CYS HB2  1 1 
       16 38058 1 1  87 CYS HB3  H  -22.578  -1.786 -33.317 1.00 . A A . 426 CYS HB3  1 1 
       16 38059 1 1  87 CYS N    N  -22.819  -3.784 -34.914 1.00 . A A . 426 CYS N    1 1 
       16 38060 1 1  87 CYS O    O  -20.396  -3.793 -33.457 1.00 . A A . 426 CYS O    1 1 
       16 38061 1 1  87 CYS SG   S  -21.051  -0.163 -34.221 1.00 . A A . 426 CYS SG   1 1 
       16 38062 1 1  88 PRO C    C  -17.594  -2.816 -33.502 1.00 . A A . 427 PRO C    1 1 
       16 38063 1 1  88 PRO CA   C  -18.008  -3.478 -34.821 1.00 . A A . 427 PRO CA   1 1 
       16 38064 1 1  88 PRO CB   C  -17.001  -3.095 -35.900 1.00 . A A . 427 PRO CB   1 1 
       16 38065 1 1  88 PRO CD   C  -19.229  -2.346 -36.550 1.00 . A A . 427 PRO CD   1 1 
       16 38066 1 1  88 PRO CG   C  -17.744  -2.051 -36.717 1.00 . A A . 427 PRO CG   1 1 
       16 38067 1 1  88 PRO HA   H  -18.003  -4.569 -34.743 1.00 . A A . 427 PRO HA   1 1 
       16 38068 1 1  88 PRO HB2  H  -16.079  -2.684 -35.487 1.00 . A A . 427 PRO HB2  1 1 
       16 38069 1 1  88 PRO HB3  H  -16.760  -3.960 -36.508 1.00 . A A . 427 PRO HB3  1 1 
       16 38070 1 1  88 PRO HD2  H  -19.791  -1.413 -36.548 1.00 . A A . 427 PRO HD2  1 1 
       16 38071 1 1  88 PRO HD3  H  -19.591  -2.992 -37.348 1.00 . A A . 427 PRO HD3  1 1 
       16 38072 1 1  88 PRO HG2  H  -17.534  -1.079 -36.284 1.00 . A A . 427 PRO HG2  1 1 
       16 38073 1 1  88 PRO HG3  H  -17.448  -2.105 -37.753 1.00 . A A . 427 PRO HG3  1 1 
       16 38074 1 1  88 PRO N    N  -19.326  -3.028 -35.277 1.00 . A A . 427 PRO N    1 1 
       16 38075 1 1  88 PRO O    O  -16.766  -3.371 -32.783 1.00 . A A . 427 PRO O    1 1 
       16 38076 1 1  89 VAL C    C  -18.884  -1.032 -30.905 1.00 . A A . 428 VAL C    1 1 
       16 38077 1 1  89 VAL CA   C  -17.820  -0.864 -31.984 1.00 . A A . 428 VAL CA   1 1 
       16 38078 1 1  89 VAL CB   C  -17.570   0.616 -32.348 1.00 . A A . 428 VAL CB   1 1 
       16 38079 1 1  89 VAL CG1  C  -17.388   1.473 -31.088 1.00 . A A . 428 VAL CG1  1 1 
       16 38080 1 1  89 VAL CG2  C  -16.314   0.755 -33.222 1.00 . A A . 428 VAL CG2  1 1 
       16 38081 1 1  89 VAL H    H  -18.857  -1.257 -33.803 1.00 . A A . 428 VAL H    1 1 
       16 38082 1 1  89 VAL HA   H  -16.899  -1.249 -31.539 1.00 . A A . 428 VAL HA   1 1 
       16 38083 1 1  89 VAL HB   H  -18.406   1.012 -32.925 1.00 . A A . 428 VAL HB   1 1 
       16 38084 1 1  89 VAL HG11 H  -16.595   1.068 -30.469 1.00 . A A . 428 VAL HG11 1 1 
       16 38085 1 1  89 VAL HG12 H  -17.128   2.489 -31.357 1.00 . A A . 428 VAL HG12 1 1 
       16 38086 1 1  89 VAL HG13 H  -18.314   1.496 -30.512 1.00 . A A . 428 VAL HG13 1 1 
       16 38087 1 1  89 VAL HG21 H  -16.172   1.800 -33.495 1.00 . A A . 428 VAL HG21 1 1 
       16 38088 1 1  89 VAL HG22 H  -15.436   0.399 -32.684 1.00 . A A . 428 VAL HG22 1 1 
       16 38089 1 1  89 VAL HG23 H  -16.432   0.186 -34.143 1.00 . A A . 428 VAL HG23 1 1 
       16 38090 1 1  89 VAL N    N  -18.148  -1.640 -33.182 1.00 . A A . 428 VAL N    1 1 
       16 38091 1 1  89 VAL O    O  -18.502  -1.374 -29.785 1.00 . A A . 428 VAL O    1 1 
       16 38092 1 1  90 CYS C    C  -21.406  -2.410 -29.608 1.00 . A A . 429 CYS C    1 1 
       16 38093 1 1  90 CYS CA   C  -21.185  -0.983 -30.129 1.00 . A A . 429 CYS CA   1 1 
       16 38094 1 1  90 CYS CB   C  -22.539  -0.505 -30.626 1.00 . A A . 429 CYS CB   1 1 
       16 38095 1 1  90 CYS H    H  -20.488  -0.552 -32.100 1.00 . A A . 429 CYS H    1 1 
       16 38096 1 1  90 CYS HA   H  -20.891  -0.359 -29.283 1.00 . A A . 429 CYS HA   1 1 
       16 38097 1 1  90 CYS HB2  H  -22.855  -1.178 -31.417 1.00 . A A . 429 CYS HB2  1 1 
       16 38098 1 1  90 CYS HB3  H  -23.231  -0.599 -29.790 1.00 . A A . 429 CYS HB3  1 1 
       16 38099 1 1  90 CYS N    N  -20.176  -0.848 -31.175 1.00 . A A . 429 CYS N    1 1 
       16 38100 1 1  90 CYS O    O  -21.855  -2.541 -28.473 1.00 . A A . 429 CYS O    1 1 
       16 38101 1 1  90 CYS SG   S  -22.600   1.200 -31.210 1.00 . A A . 429 CYS SG   1 1 
       16 38102 1 1  91 LEU C    C  -21.115  -5.198 -28.531 1.00 . A A . 430 LEU C    1 1 
       16 38103 1 1  91 LEU CA   C  -21.423  -4.870 -30.010 1.00 . A A . 430 LEU CA   1 1 
       16 38104 1 1  91 LEU CB   C  -20.743  -5.803 -31.035 1.00 . A A . 430 LEU CB   1 1 
       16 38105 1 1  91 LEU CD1  C  -20.212  -7.956 -29.684 1.00 . A A . 430 LEU CD1  1 1 
       16 38106 1 1  91 LEU CD2  C  -22.352  -7.766 -30.951 1.00 . A A . 430 LEU CD2  1 1 
       16 38107 1 1  91 LEU CG   C  -20.887  -7.328 -30.901 1.00 . A A . 430 LEU CG   1 1 
       16 38108 1 1  91 LEU H    H  -20.823  -3.293 -31.334 1.00 . A A . 430 LEU H    1 1 
       16 38109 1 1  91 LEU HA   H  -22.505  -4.993 -30.109 1.00 . A A . 430 LEU HA   1 1 
       16 38110 1 1  91 LEU HB2  H  -21.172  -5.563 -32.006 1.00 . A A . 430 LEU HB2  1 1 
       16 38111 1 1  91 LEU HB3  H  -19.681  -5.565 -31.094 1.00 . A A . 430 LEU HB3  1 1 
       16 38112 1 1  91 LEU HD11 H  -20.775  -7.743 -28.780 1.00 . A A . 430 LEU HD11 1 1 
       16 38113 1 1  91 LEU HD12 H  -20.173  -9.037 -29.817 1.00 . A A . 430 LEU HD12 1 1 
       16 38114 1 1  91 LEU HD13 H  -19.193  -7.582 -29.588 1.00 . A A . 430 LEU HD13 1 1 
       16 38115 1 1  91 LEU HD21 H  -22.820  -7.388 -31.861 1.00 . A A . 430 LEU HD21 1 1 
       16 38116 1 1  91 LEU HD22 H  -22.413  -8.854 -30.959 1.00 . A A . 430 LEU HD22 1 1 
       16 38117 1 1  91 LEU HD23 H  -22.896  -7.387 -30.085 1.00 . A A . 430 LEU HD23 1 1 
       16 38118 1 1  91 LEU HG   H  -20.375  -7.741 -31.766 1.00 . A A . 430 LEU HG   1 1 
       16 38119 1 1  91 LEU N    N  -21.158  -3.470 -30.394 1.00 . A A . 430 LEU N    1 1 
       16 38120 1 1  91 LEU O    O  -22.043  -5.614 -27.835 1.00 . A A . 430 LEU O    1 1 
       16 38121 1 1  92 PRO C    C  -20.495  -4.393 -25.632 1.00 . A A . 431 PRO C    1 1 
       16 38122 1 1  92 PRO CA   C  -19.617  -5.225 -26.577 1.00 . A A . 431 PRO CA   1 1 
       16 38123 1 1  92 PRO CB   C  -18.141  -4.925 -26.358 1.00 . A A . 431 PRO CB   1 1 
       16 38124 1 1  92 PRO CD   C  -18.695  -4.560 -28.688 1.00 . A A . 431 PRO CD   1 1 
       16 38125 1 1  92 PRO CG   C  -17.709  -4.151 -27.597 1.00 . A A . 431 PRO CG   1 1 
       16 38126 1 1  92 PRO HA   H  -19.767  -6.278 -26.347 1.00 . A A . 431 PRO HA   1 1 
       16 38127 1 1  92 PRO HB2  H  -17.999  -4.345 -25.448 1.00 . A A . 431 PRO HB2  1 1 
       16 38128 1 1  92 PRO HB3  H  -17.588  -5.863 -26.298 1.00 . A A . 431 PRO HB3  1 1 
       16 38129 1 1  92 PRO HD2  H  -18.877  -3.721 -29.354 1.00 . A A . 431 PRO HD2  1 1 
       16 38130 1 1  92 PRO HD3  H  -18.301  -5.402 -29.262 1.00 . A A . 431 PRO HD3  1 1 
       16 38131 1 1  92 PRO HG2  H  -17.793  -3.075 -27.437 1.00 . A A . 431 PRO HG2  1 1 
       16 38132 1 1  92 PRO HG3  H  -16.688  -4.414 -27.866 1.00 . A A . 431 PRO HG3  1 1 
       16 38133 1 1  92 PRO N    N  -19.894  -4.990 -27.995 1.00 . A A . 431 PRO N    1 1 
       16 38134 1 1  92 PRO O    O  -20.977  -4.931 -24.644 1.00 . A A . 431 PRO O    1 1 
       16 38135 1 1  93 LEU C    C  -23.120  -2.816 -25.164 1.00 . A A . 432 LEU C    1 1 
       16 38136 1 1  93 LEU CA   C  -21.673  -2.296 -25.089 1.00 . A A . 432 LEU CA   1 1 
       16 38137 1 1  93 LEU CB   C  -21.651  -0.819 -25.505 1.00 . A A . 432 LEU CB   1 1 
       16 38138 1 1  93 LEU CD1  C  -19.223  -0.343 -26.128 1.00 . A A . 432 LEU CD1  1 1 
       16 38139 1 1  93 LEU CD2  C  -20.700   1.458 -25.238 1.00 . A A . 432 LEU CD2  1 1 
       16 38140 1 1  93 LEU CG   C  -20.377  -0.035 -25.170 1.00 . A A . 432 LEU CG   1 1 
       16 38141 1 1  93 LEU H    H  -20.421  -2.718 -26.780 1.00 . A A . 432 LEU H    1 1 
       16 38142 1 1  93 LEU HA   H  -21.349  -2.358 -24.050 1.00 . A A . 432 LEU HA   1 1 
       16 38143 1 1  93 LEU HB2  H  -21.879  -0.720 -26.566 1.00 . A A . 432 LEU HB2  1 1 
       16 38144 1 1  93 LEU HB3  H  -22.459  -0.346 -24.948 1.00 . A A . 432 LEU HB3  1 1 
       16 38145 1 1  93 LEU HD11 H  -19.552  -0.228 -27.161 1.00 . A A . 432 LEU HD11 1 1 
       16 38146 1 1  93 LEU HD12 H  -18.391   0.334 -25.944 1.00 . A A . 432 LEU HD12 1 1 
       16 38147 1 1  93 LEU HD13 H  -18.873  -1.359 -25.967 1.00 . A A . 432 LEU HD13 1 1 
       16 38148 1 1  93 LEU HD21 H  -20.975   1.734 -26.255 1.00 . A A . 432 LEU HD21 1 1 
       16 38149 1 1  93 LEU HD22 H  -21.540   1.692 -24.579 1.00 . A A . 432 LEU HD22 1 1 
       16 38150 1 1  93 LEU HD23 H  -19.831   2.031 -24.923 1.00 . A A . 432 LEU HD23 1 1 
       16 38151 1 1  93 LEU HG   H  -20.073  -0.274 -24.151 1.00 . A A . 432 LEU HG   1 1 
       16 38152 1 1  93 LEU N    N  -20.775  -3.116 -25.918 1.00 . A A . 432 LEU N    1 1 
       16 38153 1 1  93 LEU O    O  -23.839  -2.824 -24.163 1.00 . A A . 432 LEU O    1 1 
       16 38154 1 1  94 LYS C    C  -24.938  -5.235 -25.784 1.00 . A A . 433 LYS C    1 1 
       16 38155 1 1  94 LYS CA   C  -24.854  -3.911 -26.572 1.00 . A A . 433 LYS CA   1 1 
       16 38156 1 1  94 LYS CB   C  -25.146  -3.976 -28.096 1.00 . A A . 433 LYS CB   1 1 
       16 38157 1 1  94 LYS CD   C  -25.472  -2.348 -30.171 1.00 . A A . 433 LYS CD   1 1 
       16 38158 1 1  94 LYS CE   C  -25.790  -0.859 -30.466 1.00 . A A . 433 LYS CE   1 1 
       16 38159 1 1  94 LYS CG   C  -25.274  -2.537 -28.655 1.00 . A A . 433 LYS CG   1 1 
       16 38160 1 1  94 LYS H    H  -22.883  -3.258 -27.113 1.00 . A A . 433 LYS H    1 1 
       16 38161 1 1  94 LYS HA   H  -25.613  -3.268 -26.124 1.00 . A A . 433 LYS HA   1 1 
       16 38162 1 1  94 LYS HB2  H  -24.345  -4.506 -28.612 1.00 . A A . 433 LYS HB2  1 1 
       16 38163 1 1  94 LYS HB3  H  -26.085  -4.508 -28.263 1.00 . A A . 433 LYS HB3  1 1 
       16 38164 1 1  94 LYS HD2  H  -24.561  -2.656 -30.685 1.00 . A A . 433 LYS HD2  1 1 
       16 38165 1 1  94 LYS HD3  H  -26.301  -2.966 -30.515 1.00 . A A . 433 LYS HD3  1 1 
       16 38166 1 1  94 LYS HE2  H  -26.875  -0.730 -30.458 1.00 . A A . 433 LYS HE2  1 1 
       16 38167 1 1  94 LYS HE3  H  -25.380  -0.241 -29.664 1.00 . A A . 433 LYS HE3  1 1 
       16 38168 1 1  94 LYS HG2  H  -26.102  -2.049 -28.139 1.00 . A A . 433 LYS HG2  1 1 
       16 38169 1 1  94 LYS HG3  H  -24.358  -2.005 -28.416 1.00 . A A . 433 LYS HG3  1 1 
       16 38170 1 1  94 LYS HZ1  H  -25.710   0.495 -32.055 1.00 . A A . 433 LYS HZ1  1 1 
       16 38171 1 1  94 LYS HZ2  H  -24.264  -0.051 -31.669 1.00 . A A . 433 LYS HZ2  1 1 
       16 38172 1 1  94 LYS HZ3  H  -25.320  -1.035 -32.494 1.00 . A A . 433 LYS HZ3  1 1 
       16 38173 1 1  94 LYS N    N  -23.540  -3.298 -26.339 1.00 . A A . 433 LYS N    1 1 
       16 38174 1 1  94 LYS NZ   N  -25.243  -0.354 -31.751 1.00 . A A . 433 LYS NZ   1 1 
       16 38175 1 1  94 LYS O    O  -25.948  -5.474 -25.131 1.00 . A A . 433 LYS O    1 1 
       16 38176 1 1  95 ASN C    C  -23.721  -6.807 -23.338 1.00 . A A . 434 ASN C    1 1 
       16 38177 1 1  95 ASN CA   C  -23.745  -7.204 -24.830 1.00 . A A . 434 ASN CA   1 1 
       16 38178 1 1  95 ASN CB   C  -22.435  -7.969 -25.093 1.00 . A A . 434 ASN CB   1 1 
       16 38179 1 1  95 ASN CG   C  -22.323  -8.746 -26.387 1.00 . A A . 434 ASN CG   1 1 
       16 38180 1 1  95 ASN H    H  -23.040  -5.744 -26.242 1.00 . A A . 434 ASN H    1 1 
       16 38181 1 1  95 ASN HA   H  -24.596  -7.869 -24.994 1.00 . A A . 434 ASN HA   1 1 
       16 38182 1 1  95 ASN HB2  H  -21.597  -7.281 -25.041 1.00 . A A . 434 ASN HB2  1 1 
       16 38183 1 1  95 ASN HB3  H  -22.297  -8.698 -24.294 1.00 . A A . 434 ASN HB3  1 1 
       16 38184 1 1  95 ASN HD21 H  -20.400  -9.142 -25.931 1.00 . A A . 434 ASN HD21 1 1 
       16 38185 1 1  95 ASN HD22 H  -21.007  -9.818 -27.456 1.00 . A A . 434 ASN HD22 1 1 
       16 38186 1 1  95 ASN N    N  -23.855  -6.023 -25.708 1.00 . A A . 434 ASN N    1 1 
       16 38187 1 1  95 ASN ND2  N  -21.148  -9.287 -26.615 1.00 . A A . 434 ASN ND2  1 1 
       16 38188 1 1  95 ASN O    O  -24.146  -7.577 -22.476 1.00 . A A . 434 ASN O    1 1 
       16 38189 1 1  95 ASN OD1  O  -23.252  -8.904 -27.167 1.00 . A A . 434 ASN OD1  1 1 
       16 38190 1 1  96 ALA C    C  -24.421  -4.687 -21.060 1.00 . A A . 435 ALA C    1 1 
       16 38191 1 1  96 ALA CA   C  -23.059  -5.095 -21.656 1.00 . A A . 435 ALA CA   1 1 
       16 38192 1 1  96 ALA CB   C  -22.075  -3.904 -21.669 1.00 . A A . 435 ALA CB   1 1 
       16 38193 1 1  96 ALA H    H  -22.774  -5.076 -23.759 1.00 . A A . 435 ALA H    1 1 
       16 38194 1 1  96 ALA HA   H  -22.652  -5.871 -21.007 1.00 . A A . 435 ALA HA   1 1 
       16 38195 1 1  96 ALA HB1  H  -22.584  -2.989 -21.956 1.00 . A A . 435 ALA HB1  1 1 
       16 38196 1 1  96 ALA HB2  H  -21.641  -3.763 -20.678 1.00 . A A . 435 ALA HB2  1 1 
       16 38197 1 1  96 ALA HB3  H  -21.254  -4.064 -22.370 1.00 . A A . 435 ALA HB3  1 1 
       16 38198 1 1  96 ALA N    N  -23.177  -5.629 -23.013 1.00 . A A . 435 ALA N    1 1 
       16 38199 1 1  96 ALA O    O  -24.523  -4.548 -19.842 1.00 . A A . 435 ALA O    1 1 
       16 38200 1 1  97 SER C    C  -27.998  -4.754 -22.060 1.00 . A A . 436 SER C    1 1 
       16 38201 1 1  97 SER CA   C  -26.784  -4.043 -21.433 1.00 . A A . 436 SER CA   1 1 
       16 38202 1 1  97 SER CB   C  -26.865  -2.519 -21.525 1.00 . A A . 436 SER CB   1 1 
       16 38203 1 1  97 SER H    H  -25.300  -4.590 -22.882 1.00 . A A . 436 SER H    1 1 
       16 38204 1 1  97 SER HA   H  -26.851  -4.285 -20.385 1.00 . A A . 436 SER HA   1 1 
       16 38205 1 1  97 SER HB2  H  -25.855  -2.118 -21.613 1.00 . A A . 436 SER HB2  1 1 
       16 38206 1 1  97 SER HB3  H  -27.437  -2.226 -22.405 1.00 . A A . 436 SER HB3  1 1 
       16 38207 1 1  97 SER HG   H  -27.573  -1.035 -20.494 1.00 . A A . 436 SER HG   1 1 
       16 38208 1 1  97 SER N    N  -25.458  -4.488 -21.889 1.00 . A A . 436 SER N    1 1 
       16 38209 1 1  97 SER O    O  -29.139  -4.341 -21.857 1.00 . A A . 436 SER O    1 1 
       16 38210 1 1  97 SER OG   O  -27.442  -1.990 -20.343 1.00 . A A . 436 SER OG   1 1 
       16 38211 1 1  98 ASP C    C  -28.274  -8.132 -23.587 1.00 . A A . 437 ASP C    1 1 
       16 38212 1 1  98 ASP CA   C  -28.813  -6.696 -23.403 1.00 . A A . 437 ASP CA   1 1 
       16 38213 1 1  98 ASP CB   C  -29.293  -6.090 -24.737 1.00 . A A . 437 ASP CB   1 1 
       16 38214 1 1  98 ASP CG   C  -30.488  -6.839 -25.348 1.00 . A A . 437 ASP CG   1 1 
       16 38215 1 1  98 ASP H    H  -26.823  -6.150 -22.928 1.00 . A A . 437 ASP H    1 1 
       16 38216 1 1  98 ASP HA   H  -29.663  -6.745 -22.720 1.00 . A A . 437 ASP HA   1 1 
       16 38217 1 1  98 ASP HB2  H  -29.590  -5.052 -24.574 1.00 . A A . 437 ASP HB2  1 1 
       16 38218 1 1  98 ASP HB3  H  -28.469  -6.096 -25.450 1.00 . A A . 437 ASP HB3  1 1 
       16 38219 1 1  98 ASP N    N  -27.778  -5.845 -22.798 1.00 . A A . 437 ASP N    1 1 
       16 38220 1 1  98 ASP O    O  -27.059  -8.342 -23.657 1.00 . A A . 437 ASP O    1 1 
       16 38221 1 1  98 ASP OD1  O  -31.300  -7.434 -24.600 1.00 . A A . 437 ASP OD1  1 1 
       16 38222 1 1  98 ASP OD2  O  -30.613  -6.875 -26.594 1.00 . A A . 437 ASP OD2  1 1 
       16 38223 1 1  99 LYS C    C  -27.814 -11.089 -22.814 1.00 . A A . 438 LYS C    1 1 
       16 38224 1 1  99 LYS CA   C  -28.868 -10.570 -23.820 1.00 . A A . 438 LYS CA   1 1 
       16 38225 1 1  99 LYS CB   C  -28.517 -10.891 -25.292 1.00 . A A . 438 LYS CB   1 1 
       16 38226 1 1  99 LYS CD   C  -30.962 -10.952 -26.091 1.00 . A A . 438 LYS CD   1 1 
       16 38227 1 1  99 LYS CE   C  -31.955 -10.460 -27.149 1.00 . A A . 438 LYS CE   1 1 
       16 38228 1 1  99 LYS CG   C  -29.544 -10.406 -26.331 1.00 . A A . 438 LYS CG   1 1 
       16 38229 1 1  99 LYS H    H  -30.150  -8.846 -23.640 1.00 . A A . 438 LYS H    1 1 
       16 38230 1 1  99 LYS HA   H  -29.777 -11.122 -23.579 1.00 . A A . 438 LYS HA   1 1 
       16 38231 1 1  99 LYS HB2  H  -27.553 -10.439 -25.534 1.00 . A A . 438 LYS HB2  1 1 
       16 38232 1 1  99 LYS HB3  H  -28.412 -11.971 -25.400 1.00 . A A . 438 LYS HB3  1 1 
       16 38233 1 1  99 LYS HD2  H  -30.923 -12.042 -26.135 1.00 . A A . 438 LYS HD2  1 1 
       16 38234 1 1  99 LYS HD3  H  -31.326 -10.662 -25.106 1.00 . A A . 438 LYS HD3  1 1 
       16 38235 1 1  99 LYS HE2  H  -31.510 -10.592 -28.138 1.00 . A A . 438 LYS HE2  1 1 
       16 38236 1 1  99 LYS HE3  H  -32.844 -11.094 -27.092 1.00 . A A . 438 LYS HE3  1 1 
       16 38237 1 1  99 LYS HG2  H  -29.563  -9.319 -26.330 1.00 . A A . 438 LYS HG2  1 1 
       16 38238 1 1  99 LYS HG3  H  -29.209 -10.729 -27.317 1.00 . A A . 438 LYS HG3  1 1 
       16 38239 1 1  99 LYS HZ1  H  -33.018  -8.737 -27.632 1.00 . A A . 438 LYS HZ1  1 1 
       16 38240 1 1  99 LYS HZ2  H  -32.761  -8.905 -26.025 1.00 . A A . 438 LYS HZ2  1 1 
       16 38241 1 1  99 LYS HZ3  H  -31.554  -8.405 -26.976 1.00 . A A . 438 LYS HZ3  1 1 
       16 38242 1 1  99 LYS N    N  -29.172  -9.125 -23.669 1.00 . A A . 438 LYS N    1 1 
       16 38243 1 1  99 LYS NZ   N  -32.351  -9.043 -26.940 1.00 . A A . 438 LYS NZ   1 1 
       16 38244 1 1  99 LYS O    O  -26.965 -11.920 -23.152 1.00 . A A . 438 LYS O    1 1 
       16 38245 1 1 100 ARG C    C  -27.690 -11.129 -19.150 1.00 . A A . 439 ARG C    1 1 
       16 38246 1 1 100 ARG CA   C  -26.934 -10.874 -20.463 1.00 . A A . 439 ARG CA   1 1 
       16 38247 1 1 100 ARG CB   C  -25.944  -9.695 -20.352 1.00 . A A . 439 ARG CB   1 1 
       16 38248 1 1 100 ARG CD   C  -23.947  -8.662 -19.176 1.00 . A A . 439 ARG CD   1 1 
       16 38249 1 1 100 ARG CG   C  -24.769  -9.946 -19.393 1.00 . A A . 439 ARG CG   1 1 
       16 38250 1 1 100 ARG CZ   C  -21.656  -9.201 -19.994 1.00 . A A . 439 ARG CZ   1 1 
       16 38251 1 1 100 ARG H    H  -28.590  -9.899 -21.405 1.00 . A A . 439 ARG H    1 1 
       16 38252 1 1 100 ARG HA   H  -26.371 -11.783 -20.684 1.00 . A A . 439 ARG HA   1 1 
       16 38253 1 1 100 ARG HB2  H  -25.529  -9.502 -21.342 1.00 . A A . 439 ARG HB2  1 1 
       16 38254 1 1 100 ARG HB3  H  -26.483  -8.801 -20.041 1.00 . A A . 439 ARG HB3  1 1 
       16 38255 1 1 100 ARG HD2  H  -24.091  -7.982 -20.015 1.00 . A A . 439 ARG HD2  1 1 
       16 38256 1 1 100 ARG HD3  H  -24.320  -8.153 -18.286 1.00 . A A . 439 ARG HD3  1 1 
       16 38257 1 1 100 ARG HE   H  -22.127  -8.947 -18.083 1.00 . A A . 439 ARG HE   1 1 
       16 38258 1 1 100 ARG HG2  H  -25.131 -10.294 -18.425 1.00 . A A . 439 ARG HG2  1 1 
       16 38259 1 1 100 ARG HG3  H  -24.140 -10.727 -19.824 1.00 . A A . 439 ARG HG3  1 1 
       16 38260 1 1 100 ARG HH11 H  -22.920  -8.899 -21.528 1.00 . A A . 439 ARG HH11 1 1 
       16 38261 1 1 100 ARG HH12 H  -21.255  -9.361 -21.927 1.00 . A A . 439 ARG HH12 1 1 
       16 38262 1 1 100 ARG HH21 H  -19.993  -9.264 -18.848 1.00 . A A . 439 ARG HH21 1 1 
       16 38263 1 1 100 ARG HH22 H  -19.807  -9.567 -20.576 1.00 . A A . 439 ARG HH22 1 1 
       16 38264 1 1 100 ARG N    N  -27.863 -10.580 -21.573 1.00 . A A . 439 ARG N    1 1 
       16 38265 1 1 100 ARG NE   N  -22.506  -8.943 -19.017 1.00 . A A . 439 ARG NE   1 1 
       16 38266 1 1 100 ARG NH1  N  -21.998  -9.203 -21.249 1.00 . A A . 439 ARG NH1  1 1 
       16 38267 1 1 100 ARG NH2  N  -20.405  -9.459 -19.763 1.00 . A A . 439 ARG NH2  1 1 
       16 38268 1 1 100 ARG O    O  -28.312 -10.205 -18.610 1.00 . A A . 439 ARG O    1 1 
       16 38269 2 2   1 GLY C    C   -9.937 -20.607 -26.680 1.00 . B B . 782 GLY C    1 1 
       16 38270 2 2   1 GLY CA   C   -9.505 -21.849 -25.885 1.00 . B B . 782 GLY CA   1 1 
       16 38271 2 2   1 GLY H1   H   -7.803 -22.582 -24.804 1.00 . B B . 782 GLY H1   1 1 
       16 38272 2 2   1 GLY HA2  H   -9.548 -22.709 -26.553 1.00 . B B . 782 GLY HA2  1 1 
       16 38273 2 2   1 GLY HA3  H  -10.226 -22.001 -25.081 1.00 . B B . 782 GLY HA3  1 1 
       16 38274 2 2   1 GLY N    N   -8.161 -21.771 -25.302 1.00 . B B . 782 GLY N    1 1 
       16 38275 2 2   1 GLY O    O  -11.055 -20.568 -27.204 1.00 . B B . 782 GLY O    1 1 
       16 38276 2 2   2 SER C    C   -9.573 -18.574 -29.025 1.00 . B B . 783 SER C    1 1 
       16 38277 2 2   2 SER CA   C   -9.330 -18.344 -27.521 1.00 . B B . 783 SER CA   1 1 
       16 38278 2 2   2 SER CB   C   -8.186 -17.344 -27.297 1.00 . B B . 783 SER CB   1 1 
       16 38279 2 2   2 SER H    H   -8.170 -19.700 -26.344 1.00 . B B . 783 SER H    1 1 
       16 38280 2 2   2 SER HA   H  -10.234 -17.894 -27.109 1.00 . B B . 783 SER HA   1 1 
       16 38281 2 2   2 SER HB2  H   -8.355 -16.458 -27.912 1.00 . B B . 783 SER HB2  1 1 
       16 38282 2 2   2 SER HB3  H   -8.193 -17.036 -26.250 1.00 . B B . 783 SER HB3  1 1 
       16 38283 2 2   2 SER HG   H   -6.231 -17.235 -27.422 1.00 . B B . 783 SER HG   1 1 
       16 38284 2 2   2 SER N    N   -9.074 -19.591 -26.784 1.00 . B B . 783 SER N    1 1 
       16 38285 2 2   2 SER O    O   -8.967 -19.448 -29.654 1.00 . B B . 783 SER O    1 1 
       16 38286 2 2   2 SER OG   O   -6.918 -17.906 -27.604 1.00 . B B . 783 SER OG   1 1 
       16 38287 2 2   3 HIS C    C  -11.100 -16.360 -31.541 1.00 . B B . 784 HIS C    1 1 
       16 38288 2 2   3 HIS CA   C  -10.882 -17.792 -31.011 1.00 . B B . 784 HIS CA   1 1 
       16 38289 2 2   3 HIS CB   C  -12.178 -18.617 -31.151 1.00 . B B . 784 HIS CB   1 1 
       16 38290 2 2   3 HIS CD2  C  -11.960 -20.955 -32.190 1.00 . B B . 784 HIS CD2  1 1 
       16 38291 2 2   3 HIS CE1  C  -11.691 -22.180 -30.384 1.00 . B B . 784 HIS CE1  1 1 
       16 38292 2 2   3 HIS CG   C  -11.981 -20.115 -31.107 1.00 . B B . 784 HIS CG   1 1 
       16 38293 2 2   3 HIS H    H  -10.911 -17.068 -29.021 1.00 . B B . 784 HIS H    1 1 
       16 38294 2 2   3 HIS HA   H  -10.104 -18.254 -31.621 1.00 . B B . 784 HIS HA   1 1 
       16 38295 2 2   3 HIS HB2  H  -12.881 -18.325 -30.368 1.00 . B B . 784 HIS HB2  1 1 
       16 38296 2 2   3 HIS HB3  H  -12.647 -18.379 -32.107 1.00 . B B . 784 HIS HB3  1 1 
       16 38297 2 2   3 HIS HD1  H  -11.748 -20.585 -29.022 1.00 . B B . 784 HIS HD1  1 1 
       16 38298 2 2   3 HIS HD2  H  -12.074 -20.654 -33.225 1.00 . B B . 784 HIS HD2  1 1 
       16 38299 2 2   3 HIS HE1  H  -11.533 -23.020 -29.716 1.00 . B B . 784 HIS HE1  1 1 
       16 38300 2 2   3 HIS N    N  -10.469 -17.767 -29.601 1.00 . B B . 784 HIS N    1 1 
       16 38301 2 2   3 HIS ND1  N  -11.821 -20.903 -29.988 1.00 . B B . 784 HIS ND1  1 1 
       16 38302 2 2   3 HIS NE2  N  -11.775 -22.266 -31.725 1.00 . B B . 784 HIS NE2  1 1 
       16 38303 2 2   3 HIS O    O  -11.316 -15.426 -30.763 1.00 . B B . 784 HIS O    1 1 
       16 38304 2 2   4 MET C    C  -11.999 -15.059 -34.887 1.00 . B B . 785 MET C    1 1 
       16 38305 2 2   4 MET CA   C  -11.234 -14.899 -33.561 1.00 . B B . 785 MET CA   1 1 
       16 38306 2 2   4 MET CB   C   -9.860 -14.258 -33.847 1.00 . B B . 785 MET CB   1 1 
       16 38307 2 2   4 MET CE   C   -6.901 -12.872 -31.209 1.00 . B B . 785 MET CE   1 1 
       16 38308 2 2   4 MET CG   C   -9.069 -13.904 -32.581 1.00 . B B . 785 MET CG   1 1 
       16 38309 2 2   4 MET H    H  -10.894 -16.999 -33.449 1.00 . B B . 785 MET H    1 1 
       16 38310 2 2   4 MET HA   H  -11.809 -14.220 -32.929 1.00 . B B . 785 MET HA   1 1 
       16 38311 2 2   4 MET HB2  H   -9.264 -14.939 -34.457 1.00 . B B . 785 MET HB2  1 1 
       16 38312 2 2   4 MET HB3  H  -10.012 -13.339 -34.414 1.00 . B B . 785 MET HB3  1 1 
       16 38313 2 2   4 MET HE1  H   -7.613 -12.295 -30.618 1.00 . B B . 785 MET HE1  1 1 
       16 38314 2 2   4 MET HE2  H   -6.776 -13.859 -30.763 1.00 . B B . 785 MET HE2  1 1 
       16 38315 2 2   4 MET HE3  H   -5.940 -12.357 -31.214 1.00 . B B . 785 MET HE3  1 1 
       16 38316 2 2   4 MET HG2  H   -9.690 -13.272 -31.945 1.00 . B B . 785 MET HG2  1 1 
       16 38317 2 2   4 MET HG3  H   -8.840 -14.821 -32.038 1.00 . B B . 785 MET HG3  1 1 
       16 38318 2 2   4 MET N    N  -11.057 -16.187 -32.868 1.00 . B B . 785 MET N    1 1 
       16 38319 2 2   4 MET O    O  -12.026 -16.142 -35.480 1.00 . B B . 785 MET O    1 1 
       16 38320 2 2   4 MET SD   S   -7.509 -13.040 -32.910 1.00 . B B . 785 MET SD   1 1 
       16 38321 2 2   5 VAL C    C  -13.107 -12.458 -37.268 1.00 . B B . 786 VAL C    1 1 
       16 38322 2 2   5 VAL CA   C  -13.350 -13.841 -36.628 1.00 . B B . 786 VAL CA   1 1 
       16 38323 2 2   5 VAL CB   C  -14.870 -14.042 -36.405 1.00 . B B . 786 VAL CB   1 1 
       16 38324 2 2   5 VAL CG1  C  -15.206 -15.457 -35.921 1.00 . B B . 786 VAL CG1  1 1 
       16 38325 2 2   5 VAL CG2  C  -15.482 -13.029 -35.427 1.00 . B B . 786 VAL CG2  1 1 
       16 38326 2 2   5 VAL H    H  -12.491 -13.107 -34.829 1.00 . B B . 786 VAL H    1 1 
       16 38327 2 2   5 VAL HA   H  -13.001 -14.605 -37.322 1.00 . B B . 786 VAL HA   1 1 
       16 38328 2 2   5 VAL HB   H  -15.374 -13.912 -37.361 1.00 . B B . 786 VAL HB   1 1 
       16 38329 2 2   5 VAL HG11 H  -16.287 -15.593 -35.911 1.00 . B B . 786 VAL HG11 1 1 
       16 38330 2 2   5 VAL HG12 H  -14.767 -16.189 -36.600 1.00 . B B . 786 VAL HG12 1 1 
       16 38331 2 2   5 VAL HG13 H  -14.820 -15.619 -34.916 1.00 . B B . 786 VAL HG13 1 1 
       16 38332 2 2   5 VAL HG21 H  -16.554 -13.203 -35.343 1.00 . B B . 786 VAL HG21 1 1 
       16 38333 2 2   5 VAL HG22 H  -15.027 -13.125 -34.442 1.00 . B B . 786 VAL HG22 1 1 
       16 38334 2 2   5 VAL HG23 H  -15.330 -12.014 -35.798 1.00 . B B . 786 VAL HG23 1 1 
       16 38335 2 2   5 VAL N    N  -12.590 -13.959 -35.365 1.00 . B B . 786 VAL N    1 1 
       16 38336 2 2   5 VAL O    O  -12.716 -11.533 -36.546 1.00 . B B . 786 VAL O    1 1 
       16 38337 2 2   6 PRO C    C  -13.932  -9.836 -38.594 1.00 . B B . 787 PRO C    1 1 
       16 38338 2 2   6 PRO CA   C  -13.141 -10.980 -39.253 1.00 . B B . 787 PRO CA   1 1 
       16 38339 2 2   6 PRO CB   C  -13.573 -11.188 -40.711 1.00 . B B . 787 PRO CB   1 1 
       16 38340 2 2   6 PRO CD   C  -13.746 -13.274 -39.560 1.00 . B B . 787 PRO CD   1 1 
       16 38341 2 2   6 PRO CG   C  -13.394 -12.689 -40.927 1.00 . B B . 787 PRO CG   1 1 
       16 38342 2 2   6 PRO HA   H  -12.079 -10.742 -39.226 1.00 . B B . 787 PRO HA   1 1 
       16 38343 2 2   6 PRO HB2  H  -14.628 -10.934 -40.834 1.00 . B B . 787 PRO HB2  1 1 
       16 38344 2 2   6 PRO HB3  H  -12.960 -10.605 -41.400 1.00 . B B . 787 PRO HB3  1 1 
       16 38345 2 2   6 PRO HD2  H  -14.826 -13.415 -39.495 1.00 . B B . 787 PRO HD2  1 1 
       16 38346 2 2   6 PRO HD3  H  -13.230 -14.224 -39.424 1.00 . B B . 787 PRO HD3  1 1 
       16 38347 2 2   6 PRO HG2  H  -14.049 -13.067 -41.711 1.00 . B B . 787 PRO HG2  1 1 
       16 38348 2 2   6 PRO HG3  H  -12.349 -12.903 -41.159 1.00 . B B . 787 PRO HG3  1 1 
       16 38349 2 2   6 PRO N    N  -13.323 -12.273 -38.588 1.00 . B B . 787 PRO N    1 1 
       16 38350 2 2   6 PRO O    O  -15.115  -9.978 -38.270 1.00 . B B . 787 PRO O    1 1 
       16 38351 2 2   7 GLU C    C  -14.800  -6.762 -38.778 1.00 . B B . 788 GLU C    1 1 
       16 38352 2 2   7 GLU CA   C  -13.856  -7.491 -37.799 1.00 . B B . 788 GLU CA   1 1 
       16 38353 2 2   7 GLU CB   C  -12.714  -6.547 -37.386 1.00 . B B . 788 GLU CB   1 1 
       16 38354 2 2   7 GLU CD   C  -13.233  -6.247 -34.940 1.00 . B B . 788 GLU CD   1 1 
       16 38355 2 2   7 GLU CG   C  -13.115  -5.546 -36.302 1.00 . B B . 788 GLU CG   1 1 
       16 38356 2 2   7 GLU H    H  -12.325  -8.623 -38.698 1.00 . B B . 788 GLU H    1 1 
       16 38357 2 2   7 GLU HA   H  -14.389  -7.777 -36.899 1.00 . B B . 788 GLU HA   1 1 
       16 38358 2 2   7 GLU HB2  H  -11.870  -7.129 -37.016 1.00 . B B . 788 GLU HB2  1 1 
       16 38359 2 2   7 GLU HB3  H  -12.384  -5.991 -38.260 1.00 . B B . 788 GLU HB3  1 1 
       16 38360 2 2   7 GLU HG2  H  -12.349  -4.769 -36.244 1.00 . B B . 788 GLU HG2  1 1 
       16 38361 2 2   7 GLU HG3  H  -14.053  -5.060 -36.576 1.00 . B B . 788 GLU HG3  1 1 
       16 38362 2 2   7 GLU N    N  -13.281  -8.690 -38.403 1.00 . B B . 788 GLU N    1 1 
       16 38363 2 2   7 GLU O    O  -14.392  -6.462 -39.906 1.00 . B B . 788 GLU O    1 1 
       16 38364 2 2   7 GLU OE1  O  -12.203  -6.374 -34.236 1.00 . B B . 788 GLU OE1  1 1 
       16 38365 2 2   7 GLU OE2  O  -14.351  -6.655 -34.555 1.00 . B B . 788 GLU OE2  1 1 
       16 38366 2 2   8 PRO C    C  -16.383  -4.262 -39.533 1.00 . B B . 789 PRO C    1 1 
       16 38367 2 2   8 PRO CA   C  -16.969  -5.651 -39.181 1.00 . B B . 789 PRO CA   1 1 
       16 38368 2 2   8 PRO CB   C  -18.265  -5.565 -38.374 1.00 . B B . 789 PRO CB   1 1 
       16 38369 2 2   8 PRO CD   C  -16.661  -6.830 -37.127 1.00 . B B . 789 PRO CD   1 1 
       16 38370 2 2   8 PRO CG   C  -18.165  -6.696 -37.354 1.00 . B B . 789 PRO CG   1 1 
       16 38371 2 2   8 PRO HA   H  -17.191  -6.194 -40.086 1.00 . B B . 789 PRO HA   1 1 
       16 38372 2 2   8 PRO HB2  H  -18.305  -4.623 -37.850 1.00 . B B . 789 PRO HB2  1 1 
       16 38373 2 2   8 PRO HB3  H  -19.140  -5.683 -39.010 1.00 . B B . 789 PRO HB3  1 1 
       16 38374 2 2   8 PRO HD2  H  -16.327  -6.151 -36.347 1.00 . B B . 789 PRO HD2  1 1 
       16 38375 2 2   8 PRO HD3  H  -16.409  -7.862 -36.882 1.00 . B B . 789 PRO HD3  1 1 
       16 38376 2 2   8 PRO HG2  H  -18.696  -6.459 -36.433 1.00 . B B . 789 PRO HG2  1 1 
       16 38377 2 2   8 PRO HG3  H  -18.548  -7.614 -37.801 1.00 . B B . 789 PRO HG3  1 1 
       16 38378 2 2   8 PRO N    N  -16.049  -6.451 -38.381 1.00 . B B . 789 PRO N    1 1 
       16 38379 2 2   8 PRO O    O  -15.480  -3.753 -38.864 1.00 . B B . 789 PRO O    1 1 
       16 38380 2 2   9 ASP C    C  -16.724  -1.169 -40.046 1.00 . B B . 790 ASP C    1 1 
       16 38381 2 2   9 ASP CA   C  -16.461  -2.302 -41.064 1.00 . B B . 790 ASP CA   1 1 
       16 38382 2 2   9 ASP CB   C  -17.048  -2.003 -42.454 1.00 . B B . 790 ASP CB   1 1 
       16 38383 2 2   9 ASP CG   C  -18.587  -1.966 -42.518 1.00 . B B . 790 ASP CG   1 1 
       16 38384 2 2   9 ASP H    H  -17.670  -4.073 -41.067 1.00 . B B . 790 ASP H    1 1 
       16 38385 2 2   9 ASP HA   H  -15.380  -2.355 -41.201 1.00 . B B . 790 ASP HA   1 1 
       16 38386 2 2   9 ASP HB2  H  -16.644  -1.046 -42.793 1.00 . B B . 790 ASP HB2  1 1 
       16 38387 2 2   9 ASP HB3  H  -16.688  -2.765 -43.150 1.00 . B B . 790 ASP HB3  1 1 
       16 38388 2 2   9 ASP N    N  -16.903  -3.625 -40.583 1.00 . B B . 790 ASP N    1 1 
       16 38389 2 2   9 ASP O    O  -17.867  -0.768 -39.815 1.00 . B B . 790 ASP O    1 1 
       16 38390 2 2   9 ASP OD1  O  -19.229  -3.025 -42.305 1.00 . B B . 790 ASP OD1  1 1 
       16 38391 2 2   9 ASP OD2  O  -19.156  -0.901 -42.861 1.00 . B B . 790 ASP OD2  1 1 
       16 38392 2 2  10 LEU C    C  -16.427   1.610 -38.819 1.00 . B B . 791 LEU C    1 1 
       16 38393 2 2  10 LEU CA   C  -15.626   0.361 -38.374 1.00 . B B . 791 LEU CA   1 1 
       16 38394 2 2  10 LEU CB   C  -14.143   0.655 -38.049 1.00 . B B . 791 LEU CB   1 1 
       16 38395 2 2  10 LEU CD1  C  -12.262   1.445 -36.645 1.00 . B B . 791 LEU CD1  1 1 
       16 38396 2 2  10 LEU CD2  C  -14.494   2.520 -36.273 1.00 . B B . 791 LEU CD2  1 1 
       16 38397 2 2  10 LEU CG   C  -13.778   1.223 -36.660 1.00 . B B . 791 LEU CG   1 1 
       16 38398 2 2  10 LEU H    H  -14.750  -1.053 -39.693 1.00 . B B . 791 LEU H    1 1 
       16 38399 2 2  10 LEU HA   H  -16.073  -0.068 -37.486 1.00 . B B . 791 LEU HA   1 1 
       16 38400 2 2  10 LEU HB2  H  -13.593  -0.284 -38.137 1.00 . B B . 791 LEU HB2  1 1 
       16 38401 2 2  10 LEU HB3  H  -13.749   1.320 -38.815 1.00 . B B . 791 LEU HB3  1 1 
       16 38402 2 2  10 LEU HD11 H  -11.977   2.176 -37.401 1.00 . B B . 791 LEU HD11 1 1 
       16 38403 2 2  10 LEU HD12 H  -11.939   1.798 -35.668 1.00 . B B . 791 LEU HD12 1 1 
       16 38404 2 2  10 LEU HD13 H  -11.750   0.501 -36.843 1.00 . B B . 791 LEU HD13 1 1 
       16 38405 2 2  10 LEU HD21 H  -15.419   2.289 -35.750 1.00 . B B . 791 LEU HD21 1 1 
       16 38406 2 2  10 LEU HD22 H  -13.884   3.105 -35.588 1.00 . B B . 791 LEU HD22 1 1 
       16 38407 2 2  10 LEU HD23 H  -14.714   3.127 -37.147 1.00 . B B . 791 LEU HD23 1 1 
       16 38408 2 2  10 LEU HG   H  -14.003   0.481 -35.897 1.00 . B B . 791 LEU HG   1 1 
       16 38409 2 2  10 LEU N    N  -15.647  -0.675 -39.418 1.00 . B B . 791 LEU N    1 1 
       16 38410 2 2  10 LEU O    O  -16.123   2.146 -39.893 1.00 . B B . 791 LEU O    1 1 
       16 38411 2 2  11 PRO C    C  -17.481   4.466 -38.850 1.00 . B B . 792 PRO C    1 1 
       16 38412 2 2  11 PRO CA   C  -18.273   3.226 -38.423 1.00 . B B . 792 PRO CA   1 1 
       16 38413 2 2  11 PRO CB   C  -19.207   3.493 -37.243 1.00 . B B . 792 PRO CB   1 1 
       16 38414 2 2  11 PRO CD   C  -17.917   1.546 -36.788 1.00 . B B . 792 PRO CD   1 1 
       16 38415 2 2  11 PRO CG   C  -18.608   2.701 -36.089 1.00 . B B . 792 PRO CG   1 1 
       16 38416 2 2  11 PRO HA   H  -18.906   2.912 -39.241 1.00 . B B . 792 PRO HA   1 1 
       16 38417 2 2  11 PRO HB2  H  -19.267   4.552 -36.995 1.00 . B B . 792 PRO HB2  1 1 
       16 38418 2 2  11 PRO HB3  H  -20.196   3.099 -37.482 1.00 . B B . 792 PRO HB3  1 1 
       16 38419 2 2  11 PRO HD2  H  -17.121   1.171 -36.152 1.00 . B B . 792 PRO HD2  1 1 
       16 38420 2 2  11 PRO HD3  H  -18.646   0.763 -36.988 1.00 . B B . 792 PRO HD3  1 1 
       16 38421 2 2  11 PRO HG2  H  -17.861   3.311 -35.590 1.00 . B B . 792 PRO HG2  1 1 
       16 38422 2 2  11 PRO HG3  H  -19.362   2.352 -35.385 1.00 . B B . 792 PRO HG3  1 1 
       16 38423 2 2  11 PRO N    N  -17.435   2.084 -38.052 1.00 . B B . 792 PRO N    1 1 
       16 38424 2 2  11 PRO O    O  -16.607   4.931 -38.120 1.00 . B B . 792 PRO O    1 1 
       16 38425 2 2  12 HIS C    C  -16.937   7.355 -39.699 1.00 . B B . 793 HIS C    1 1 
       16 38426 2 2  12 HIS CA   C  -17.122   6.161 -40.654 1.00 . B B . 793 HIS CA   1 1 
       16 38427 2 2  12 HIS CB   C  -17.938   6.608 -41.882 1.00 . B B . 793 HIS CB   1 1 
       16 38428 2 2  12 HIS CD2  C  -17.082   5.742 -44.131 1.00 . B B . 793 HIS CD2  1 1 
       16 38429 2 2  12 HIS CE1  C  -18.344   3.960 -44.399 1.00 . B B . 793 HIS CE1  1 1 
       16 38430 2 2  12 HIS CG   C  -17.907   5.648 -43.044 1.00 . B B . 793 HIS CG   1 1 
       16 38431 2 2  12 HIS H    H  -18.515   4.554 -40.571 1.00 . B B . 793 HIS H    1 1 
       16 38432 2 2  12 HIS HA   H  -16.127   5.846 -40.984 1.00 . B B . 793 HIS HA   1 1 
       16 38433 2 2  12 HIS HB2  H  -18.975   6.776 -41.588 1.00 . B B . 793 HIS HB2  1 1 
       16 38434 2 2  12 HIS HB3  H  -17.541   7.563 -42.230 1.00 . B B . 793 HIS HB3  1 1 
       16 38435 2 2  12 HIS HD1  H  -19.485   4.243 -42.666 1.00 . B B . 793 HIS HD1  1 1 
       16 38436 2 2  12 HIS HD2  H  -16.343   6.516 -44.295 1.00 . B B . 793 HIS HD2  1 1 
       16 38437 2 2  12 HIS HE1  H  -18.808   3.074 -44.819 1.00 . B B . 793 HIS HE1  1 1 
       16 38438 2 2  12 HIS N    N  -17.787   5.002 -40.036 1.00 . B B . 793 HIS N    1 1 
       16 38439 2 2  12 HIS ND1  N  -18.702   4.537 -43.238 1.00 . B B . 793 HIS ND1  1 1 
       16 38440 2 2  12 HIS NE2  N  -17.334   4.644 -44.968 1.00 . B B . 793 HIS NE2  1 1 
       16 38441 2 2  12 HIS O    O  -15.856   7.942 -39.629 1.00 . B B . 793 HIS O    1 1 
       16 38442 2 2  13 ASP C    C  -17.000   8.525 -36.770 1.00 . B B . 794 ASP C    1 1 
       16 38443 2 2  13 ASP CA   C  -17.967   8.780 -37.948 1.00 . B B . 794 ASP CA   1 1 
       16 38444 2 2  13 ASP CB   C  -19.409   9.048 -37.491 1.00 . B B . 794 ASP CB   1 1 
       16 38445 2 2  13 ASP CG   C  -20.062   7.838 -36.812 1.00 . B B . 794 ASP CG   1 1 
       16 38446 2 2  13 ASP H    H  -18.828   7.150 -39.012 1.00 . B B . 794 ASP H    1 1 
       16 38447 2 2  13 ASP HA   H  -17.615   9.685 -38.447 1.00 . B B . 794 ASP HA   1 1 
       16 38448 2 2  13 ASP HB2  H  -19.418   9.901 -36.813 1.00 . B B . 794 ASP HB2  1 1 
       16 38449 2 2  13 ASP HB3  H  -20.007   9.328 -38.360 1.00 . B B . 794 ASP HB3  1 1 
       16 38450 2 2  13 ASP N    N  -17.976   7.694 -38.933 1.00 . B B . 794 ASP N    1 1 
       16 38451 2 2  13 ASP O    O  -16.476   9.476 -36.189 1.00 . B B . 794 ASP O    1 1 
       16 38452 2 2  13 ASP OD1  O  -20.416   6.869 -37.522 1.00 . B B . 794 ASP OD1  1 1 
       16 38453 2 2  13 ASP OD2  O  -20.227   7.863 -35.573 1.00 . B B . 794 ASP OD2  1 1 
       16 38454 2 2  14 LEU C    C  -14.297   6.691 -36.105 1.00 . B B . 795 LEU C    1 1 
       16 38455 2 2  14 LEU CA   C  -15.685   6.868 -35.468 1.00 . B B . 795 LEU CA   1 1 
       16 38456 2 2  14 LEU CB   C  -16.120   5.630 -34.670 1.00 . B B . 795 LEU CB   1 1 
       16 38457 2 2  14 LEU CD1  C  -17.561   4.626 -32.887 1.00 . B B . 795 LEU CD1  1 1 
       16 38458 2 2  14 LEU CD2  C  -17.407   7.054 -32.992 1.00 . B B . 795 LEU CD2  1 1 
       16 38459 2 2  14 LEU CG   C  -17.419   5.796 -33.854 1.00 . B B . 795 LEU CG   1 1 
       16 38460 2 2  14 LEU H    H  -17.124   6.518 -37.005 1.00 . B B . 795 LEU H    1 1 
       16 38461 2 2  14 LEU HA   H  -15.554   7.675 -34.748 1.00 . B B . 795 LEU HA   1 1 
       16 38462 2 2  14 LEU HB2  H  -16.218   4.785 -35.349 1.00 . B B . 795 LEU HB2  1 1 
       16 38463 2 2  14 LEU HB3  H  -15.316   5.409 -33.970 1.00 . B B . 795 LEU HB3  1 1 
       16 38464 2 2  14 LEU HD11 H  -16.722   4.614 -32.187 1.00 . B B . 795 LEU HD11 1 1 
       16 38465 2 2  14 LEU HD12 H  -18.489   4.722 -32.325 1.00 . B B . 795 LEU HD12 1 1 
       16 38466 2 2  14 LEU HD13 H  -17.602   3.695 -33.447 1.00 . B B . 795 LEU HD13 1 1 
       16 38467 2 2  14 LEU HD21 H  -17.461   7.928 -33.632 1.00 . B B . 795 LEU HD21 1 1 
       16 38468 2 2  14 LEU HD22 H  -18.270   7.049 -32.332 1.00 . B B . 795 LEU HD22 1 1 
       16 38469 2 2  14 LEU HD23 H  -16.498   7.075 -32.398 1.00 . B B . 795 LEU HD23 1 1 
       16 38470 2 2  14 LEU HG   H  -18.284   5.827 -34.516 1.00 . B B . 795 LEU HG   1 1 
       16 38471 2 2  14 LEU N    N  -16.700   7.257 -36.455 1.00 . B B . 795 LEU N    1 1 
       16 38472 2 2  14 LEU O    O  -13.302   6.956 -35.433 1.00 . B B . 795 LEU O    1 1 
       16 38473 2 2  15 ARG C    C  -12.197   7.628 -38.116 1.00 . B B . 796 ARG C    1 1 
       16 38474 2 2  15 ARG CA   C  -12.880   6.255 -38.095 1.00 . B B . 796 ARG CA   1 1 
       16 38475 2 2  15 ARG CB   C  -12.992   5.703 -39.531 1.00 . B B . 796 ARG CB   1 1 
       16 38476 2 2  15 ARG CD   C  -13.080   3.437 -40.761 1.00 . B B . 796 ARG CD   1 1 
       16 38477 2 2  15 ARG CG   C  -13.557   4.278 -39.572 1.00 . B B . 796 ARG CG   1 1 
       16 38478 2 2  15 ARG CZ   C  -14.392   3.873 -42.844 1.00 . B B . 796 ARG CZ   1 1 
       16 38479 2 2  15 ARG H    H  -15.039   6.116 -37.905 1.00 . B B . 796 ARG H    1 1 
       16 38480 2 2  15 ARG HA   H  -12.221   5.598 -37.527 1.00 . B B . 796 ARG HA   1 1 
       16 38481 2 2  15 ARG HB2  H  -13.616   6.358 -40.140 1.00 . B B . 796 ARG HB2  1 1 
       16 38482 2 2  15 ARG HB3  H  -11.989   5.692 -39.962 1.00 . B B . 796 ARG HB3  1 1 
       16 38483 2 2  15 ARG HD2  H  -12.007   3.269 -40.653 1.00 . B B . 796 ARG HD2  1 1 
       16 38484 2 2  15 ARG HD3  H  -13.575   2.468 -40.719 1.00 . B B . 796 ARG HD3  1 1 
       16 38485 2 2  15 ARG HE   H  -12.589   4.611 -42.466 1.00 . B B . 796 ARG HE   1 1 
       16 38486 2 2  15 ARG HG2  H  -13.239   3.756 -38.672 1.00 . B B . 796 ARG HG2  1 1 
       16 38487 2 2  15 ARG HG3  H  -14.641   4.328 -39.584 1.00 . B B . 796 ARG HG3  1 1 
       16 38488 2 2  15 ARG HH11 H  -15.510   2.864 -41.503 1.00 . B B . 796 ARG HH11 1 1 
       16 38489 2 2  15 ARG HH12 H  -16.248   3.162 -43.059 1.00 . B B . 796 ARG HH12 1 1 
       16 38490 2 2  15 ARG HH21 H  -13.599   4.828 -44.426 1.00 . B B . 796 ARG HH21 1 1 
       16 38491 2 2  15 ARG HH22 H  -15.228   4.235 -44.625 1.00 . B B . 796 ARG HH22 1 1 
       16 38492 2 2  15 ARG N    N  -14.186   6.320 -37.394 1.00 . B B . 796 ARG N    1 1 
       16 38493 2 2  15 ARG NE   N  -13.334   4.055 -42.074 1.00 . B B . 796 ARG NE   1 1 
       16 38494 2 2  15 ARG NH1  N  -15.456   3.238 -42.447 1.00 . B B . 796 ARG NH1  1 1 
       16 38495 2 2  15 ARG NH2  N  -14.396   4.336 -44.058 1.00 . B B . 796 ARG NH2  1 1 
       16 38496 2 2  15 ARG O    O  -10.973   7.711 -38.033 1.00 . B B . 796 ARG O    1 1 
       16 38497 2 2  16 HIS C    C  -11.916  10.481 -36.789 1.00 . B B . 797 HIS C    1 1 
       16 38498 2 2  16 HIS CA   C  -12.574  10.089 -38.132 1.00 . B B . 797 HIS CA   1 1 
       16 38499 2 2  16 HIS CB   C  -13.800  10.967 -38.428 1.00 . B B . 797 HIS CB   1 1 
       16 38500 2 2  16 HIS CD2  C  -13.595  13.434 -37.727 1.00 . B B . 797 HIS CD2  1 1 
       16 38501 2 2  16 HIS CE1  C  -12.848  14.309 -39.603 1.00 . B B . 797 HIS CE1  1 1 
       16 38502 2 2  16 HIS CG   C  -13.475  12.425 -38.645 1.00 . B B . 797 HIS CG   1 1 
       16 38503 2 2  16 HIS H    H  -13.995   8.507 -38.250 1.00 . B B . 797 HIS H    1 1 
       16 38504 2 2  16 HIS HA   H  -11.837  10.250 -38.922 1.00 . B B . 797 HIS HA   1 1 
       16 38505 2 2  16 HIS HB2  H  -14.293  10.597 -39.329 1.00 . B B . 797 HIS HB2  1 1 
       16 38506 2 2  16 HIS HB3  H  -14.510  10.883 -37.603 1.00 . B B . 797 HIS HB3  1 1 
       16 38507 2 2  16 HIS HD1  H  -12.821  12.508 -40.682 1.00 . B B . 797 HIS HD1  1 1 
       16 38508 2 2  16 HIS HD2  H  -13.941  13.324 -36.707 1.00 . B B . 797 HIS HD2  1 1 
       16 38509 2 2  16 HIS HE1  H  -12.493  15.014 -40.348 1.00 . B B . 797 HIS HE1  1 1 
       16 38510 2 2  16 HIS N    N  -13.004   8.691 -38.178 1.00 . B B . 797 HIS N    1 1 
       16 38511 2 2  16 HIS ND1  N  -13.007  12.990 -39.810 1.00 . B B . 797 HIS ND1  1 1 
       16 38512 2 2  16 HIS NE2  N  -13.197  14.630 -38.343 1.00 . B B . 797 HIS NE2  1 1 
       16 38513 2 2  16 HIS O    O  -11.116  11.420 -36.751 1.00 . B B . 797 HIS O    1 1 
       16 38514 2 2  17 LEU C    C  -10.111   9.618 -34.391 1.00 . B B . 798 LEU C    1 1 
       16 38515 2 2  17 LEU CA   C  -11.595  10.019 -34.379 1.00 . B B . 798 LEU CA   1 1 
       16 38516 2 2  17 LEU CB   C  -12.311   9.223 -33.267 1.00 . B B . 798 LEU CB   1 1 
       16 38517 2 2  17 LEU CD1  C  -14.317   8.913 -31.793 1.00 . B B . 798 LEU CD1  1 1 
       16 38518 2 2  17 LEU CD2  C  -13.783  11.157 -32.644 1.00 . B B . 798 LEU CD2  1 1 
       16 38519 2 2  17 LEU CG   C  -13.752   9.674 -32.989 1.00 . B B . 798 LEU CG   1 1 
       16 38520 2 2  17 LEU H    H  -12.831   8.975 -35.772 1.00 . B B . 798 LEU H    1 1 
       16 38521 2 2  17 LEU HA   H  -11.690  11.084 -34.143 1.00 . B B . 798 LEU HA   1 1 
       16 38522 2 2  17 LEU HB2  H  -12.295   8.156 -33.487 1.00 . B B . 798 LEU HB2  1 1 
       16 38523 2 2  17 LEU HB3  H  -11.739   9.355 -32.348 1.00 . B B . 798 LEU HB3  1 1 
       16 38524 2 2  17 LEU HD11 H  -14.296   7.846 -32.000 1.00 . B B . 798 LEU HD11 1 1 
       16 38525 2 2  17 LEU HD12 H  -13.726   9.128 -30.901 1.00 . B B . 798 LEU HD12 1 1 
       16 38526 2 2  17 LEU HD13 H  -15.350   9.219 -31.618 1.00 . B B . 798 LEU HD13 1 1 
       16 38527 2 2  17 LEU HD21 H  -12.871  11.428 -32.116 1.00 . B B . 798 LEU HD21 1 1 
       16 38528 2 2  17 LEU HD22 H  -13.871  11.752 -33.553 1.00 . B B . 798 LEU HD22 1 1 
       16 38529 2 2  17 LEU HD23 H  -14.627  11.363 -31.996 1.00 . B B . 798 LEU HD23 1 1 
       16 38530 2 2  17 LEU HG   H  -14.384   9.487 -33.858 1.00 . B B . 798 LEU HG   1 1 
       16 38531 2 2  17 LEU N    N  -12.205   9.766 -35.689 1.00 . B B . 798 LEU N    1 1 
       16 38532 2 2  17 LEU O    O   -9.779   8.465 -34.693 1.00 . B B . 798 LEU O    1 1 
       16 38533 2 2  18 ASN C    C   -7.649   9.331 -32.602 1.00 . B B . 799 ASN C    1 1 
       16 38534 2 2  18 ASN CA   C   -7.796  10.212 -33.861 1.00 . B B . 799 ASN CA   1 1 
       16 38535 2 2  18 ASN CB   C   -6.949  11.500 -33.804 1.00 . B B . 799 ASN CB   1 1 
       16 38536 2 2  18 ASN CG   C   -5.457  11.186 -33.753 1.00 . B B . 799 ASN CG   1 1 
       16 38537 2 2  18 ASN H    H   -9.534  11.454 -33.744 1.00 . B B . 799 ASN H    1 1 
       16 38538 2 2  18 ASN HA   H   -7.470   9.635 -34.730 1.00 . B B . 799 ASN HA   1 1 
       16 38539 2 2  18 ASN HB2  H   -7.154  12.098 -34.691 1.00 . B B . 799 ASN HB2  1 1 
       16 38540 2 2  18 ASN HB3  H   -7.211  12.085 -32.922 1.00 . B B . 799 ASN HB3  1 1 
       16 38541 2 2  18 ASN HD21 H   -4.908  12.752 -34.917 1.00 . B B . 799 ASN HD21 1 1 
       16 38542 2 2  18 ASN HD22 H   -3.622  11.672 -34.335 1.00 . B B . 799 ASN HD22 1 1 
       16 38543 2 2  18 ASN N    N   -9.215  10.535 -34.013 1.00 . B B . 799 ASN N    1 1 
       16 38544 2 2  18 ASN ND2  N   -4.605  11.950 -34.390 1.00 . B B . 799 ASN ND2  1 1 
       16 38545 2 2  18 ASN O    O   -7.974   9.765 -31.498 1.00 . B B . 799 ASN O    1 1 
       16 38546 2 2  18 ASN OD1  O   -5.030  10.220 -33.146 1.00 . B B . 799 ASN OD1  1 1 
       16 38547 2 2  19 THR C    C   -5.662   7.071 -31.024 1.00 . B B . 800 THR C    1 1 
       16 38548 2 2  19 THR CA   C   -7.028   7.071 -31.719 1.00 . B B . 800 THR CA   1 1 
       16 38549 2 2  19 THR CB   C   -7.325   5.674 -32.294 1.00 . B B . 800 THR CB   1 1 
       16 38550 2 2  19 THR CG2  C   -8.831   5.420 -32.313 1.00 . B B . 800 THR CG2  1 1 
       16 38551 2 2  19 THR H    H   -6.960   7.794 -33.714 1.00 . B B . 800 THR H    1 1 
       16 38552 2 2  19 THR HA   H   -7.762   7.257 -30.933 1.00 . B B . 800 THR HA   1 1 
       16 38553 2 2  19 THR HB   H   -6.850   4.898 -31.694 1.00 . B B . 800 THR HB   1 1 
       16 38554 2 2  19 THR HG1  H   -5.932   5.397 -33.633 1.00 . B B . 800 THR HG1  1 1 
       16 38555 2 2  19 THR HG21 H   -9.047   4.495 -32.841 1.00 . B B . 800 THR HG21 1 1 
       16 38556 2 2  19 THR HG22 H   -9.192   5.322 -31.289 1.00 . B B . 800 THR HG22 1 1 
       16 38557 2 2  19 THR HG23 H   -9.351   6.239 -32.809 1.00 . B B . 800 THR HG23 1 1 
       16 38558 2 2  19 THR N    N   -7.189   8.090 -32.775 1.00 . B B . 800 THR N    1 1 
       16 38559 2 2  19 THR O    O   -5.482   6.328 -30.063 1.00 . B B . 800 THR O    1 1 
       16 38560 2 2  19 THR OG1  O   -6.891   5.576 -33.638 1.00 . B B . 800 THR OG1  1 1 
       16 38561 2 2  20 GLU C    C   -3.483   8.386 -29.286 1.00 . B B . 801 GLU C    1 1 
       16 38562 2 2  20 GLU CA   C   -3.383   7.995 -30.778 1.00 . B B . 801 GLU CA   1 1 
       16 38563 2 2  20 GLU CB   C   -2.438   8.967 -31.515 1.00 . B B . 801 GLU CB   1 1 
       16 38564 2 2  20 GLU CD   C   -1.380   9.726 -33.689 1.00 . B B . 801 GLU CD   1 1 
       16 38565 2 2  20 GLU CG   C   -2.206   8.624 -32.991 1.00 . B B . 801 GLU CG   1 1 
       16 38566 2 2  20 GLU H    H   -4.892   8.538 -32.206 1.00 . B B . 801 GLU H    1 1 
       16 38567 2 2  20 GLU HA   H   -2.936   6.998 -30.802 1.00 . B B . 801 GLU HA   1 1 
       16 38568 2 2  20 GLU HB2  H   -2.830   9.980 -31.452 1.00 . B B . 801 GLU HB2  1 1 
       16 38569 2 2  20 GLU HB3  H   -1.473   8.960 -31.007 1.00 . B B . 801 GLU HB3  1 1 
       16 38570 2 2  20 GLU HG2  H   -1.692   7.662 -33.054 1.00 . B B . 801 GLU HG2  1 1 
       16 38571 2 2  20 GLU HG3  H   -3.166   8.515 -33.497 1.00 . B B . 801 GLU HG3  1 1 
       16 38572 2 2  20 GLU N    N   -4.699   7.901 -31.437 1.00 . B B . 801 GLU N    1 1 
       16 38573 2 2  20 GLU O    O   -2.818   7.742 -28.469 1.00 . B B . 801 GLU O    1 1 
       16 38574 2 2  20 GLU OE1  O   -1.963  10.736 -34.159 1.00 . B B . 801 GLU OE1  1 1 
       16 38575 2 2  20 GLU OE2  O   -0.134   9.587 -33.779 1.00 . B B . 801 GLU OE2  1 1 
       16 38576 2 2  21 PRO C    C   -5.071   8.503 -26.673 1.00 . B B . 802 PRO C    1 1 
       16 38577 2 2  21 PRO CA   C   -4.487   9.692 -27.449 1.00 . B B . 802 PRO CA   1 1 
       16 38578 2 2  21 PRO CB   C   -5.455  10.882 -27.390 1.00 . B B . 802 PRO CB   1 1 
       16 38579 2 2  21 PRO CD   C   -5.159  10.237 -29.671 1.00 . B B . 802 PRO CD   1 1 
       16 38580 2 2  21 PRO CG   C   -5.450  11.453 -28.800 1.00 . B B . 802 PRO CG   1 1 
       16 38581 2 2  21 PRO HA   H   -3.527   9.978 -27.017 1.00 . B B . 802 PRO HA   1 1 
       16 38582 2 2  21 PRO HB2  H   -6.466  10.543 -27.164 1.00 . B B . 802 PRO HB2  1 1 
       16 38583 2 2  21 PRO HB3  H   -5.134  11.625 -26.660 1.00 . B B . 802 PRO HB3  1 1 
       16 38584 2 2  21 PRO HD2  H   -6.090   9.714 -29.882 1.00 . B B . 802 PRO HD2  1 1 
       16 38585 2 2  21 PRO HD3  H   -4.680  10.544 -30.600 1.00 . B B . 802 PRO HD3  1 1 
       16 38586 2 2  21 PRO HG2  H   -6.415  11.900 -29.039 1.00 . B B . 802 PRO HG2  1 1 
       16 38587 2 2  21 PRO HG3  H   -4.641  12.175 -28.895 1.00 . B B . 802 PRO HG3  1 1 
       16 38588 2 2  21 PRO N    N   -4.308   9.374 -28.868 1.00 . B B . 802 PRO N    1 1 
       16 38589 2 2  21 PRO O    O   -4.688   8.252 -25.530 1.00 . B B . 802 PRO O    1 1 
       16 38590 2 2  22 MET C    C   -5.711   5.444 -26.373 1.00 . B B . 803 MET C    1 1 
       16 38591 2 2  22 MET CA   C   -6.660   6.601 -26.698 1.00 . B B . 803 MET CA   1 1 
       16 38592 2 2  22 MET CB   C   -7.821   6.079 -27.570 1.00 . B B . 803 MET CB   1 1 
       16 38593 2 2  22 MET CE   C  -10.336   8.091 -29.790 1.00 . B B . 803 MET CE   1 1 
       16 38594 2 2  22 MET CG   C   -9.057   6.981 -27.587 1.00 . B B . 803 MET CG   1 1 
       16 38595 2 2  22 MET H    H   -6.256   8.013 -28.239 1.00 . B B . 803 MET H    1 1 
       16 38596 2 2  22 MET HA   H   -7.075   6.924 -25.749 1.00 . B B . 803 MET HA   1 1 
       16 38597 2 2  22 MET HB2  H   -7.485   5.903 -28.589 1.00 . B B . 803 MET HB2  1 1 
       16 38598 2 2  22 MET HB3  H   -8.146   5.121 -27.162 1.00 . B B . 803 MET HB3  1 1 
       16 38599 2 2  22 MET HE1  H  -11.269   8.002 -29.236 1.00 . B B . 803 MET HE1  1 1 
       16 38600 2 2  22 MET HE2  H  -10.421   8.904 -30.510 1.00 . B B . 803 MET HE2  1 1 
       16 38601 2 2  22 MET HE3  H  -10.153   7.158 -30.324 1.00 . B B . 803 MET HE3  1 1 
       16 38602 2 2  22 MET HG2  H   -9.905   6.376 -27.913 1.00 . B B . 803 MET HG2  1 1 
       16 38603 2 2  22 MET HG3  H   -9.263   7.306 -26.570 1.00 . B B . 803 MET HG3  1 1 
       16 38604 2 2  22 MET N    N   -5.998   7.760 -27.297 1.00 . B B . 803 MET N    1 1 
       16 38605 2 2  22 MET O    O   -6.087   4.595 -25.569 1.00 . B B . 803 MET O    1 1 
       16 38606 2 2  22 MET SD   S   -8.965   8.444 -28.648 1.00 . B B . 803 MET SD   1 1 
       16 38607 2 2  23 GLU C    C   -3.254   4.041 -25.191 1.00 . B B . 804 GLU C    1 1 
       16 38608 2 2  23 GLU CA   C   -3.526   4.305 -26.684 1.00 . B B . 804 GLU CA   1 1 
       16 38609 2 2  23 GLU CB   C   -2.216   4.534 -27.456 1.00 . B B . 804 GLU CB   1 1 
       16 38610 2 2  23 GLU CD   C   -1.071   4.324 -29.716 1.00 . B B . 804 GLU CD   1 1 
       16 38611 2 2  23 GLU CG   C   -2.417   4.401 -28.973 1.00 . B B . 804 GLU CG   1 1 
       16 38612 2 2  23 GLU H    H   -4.238   6.113 -27.595 1.00 . B B . 804 GLU H    1 1 
       16 38613 2 2  23 GLU HA   H   -3.951   3.380 -27.062 1.00 . B B . 804 GLU HA   1 1 
       16 38614 2 2  23 GLU HB2  H   -1.806   5.515 -27.214 1.00 . B B . 804 GLU HB2  1 1 
       16 38615 2 2  23 GLU HB3  H   -1.497   3.777 -27.143 1.00 . B B . 804 GLU HB3  1 1 
       16 38616 2 2  23 GLU HG2  H   -2.989   3.492 -29.171 1.00 . B B . 804 GLU HG2  1 1 
       16 38617 2 2  23 GLU HG3  H   -3.013   5.234 -29.344 1.00 . B B . 804 GLU HG3  1 1 
       16 38618 2 2  23 GLU N    N   -4.498   5.384 -26.943 1.00 . B B . 804 GLU N    1 1 
       16 38619 2 2  23 GLU O    O   -2.906   2.917 -24.824 1.00 . B B . 804 GLU O    1 1 
       16 38620 2 2  23 GLU OE1  O   -0.563   3.188 -29.904 1.00 . B B . 804 GLU OE1  1 1 
       16 38621 2 2  23 GLU OE2  O   -0.521   5.374 -30.122 1.00 . B B . 804 GLU OE2  1 1 
       16 38622 2 2  24 ILE C    C   -4.413   3.939 -22.256 1.00 . B B . 805 ILE C    1 1 
       16 38623 2 2  24 ILE CA   C   -3.342   4.879 -22.860 1.00 . B B . 805 ILE CA   1 1 
       16 38624 2 2  24 ILE CB   C   -3.296   6.253 -22.149 1.00 . B B . 805 ILE CB   1 1 
       16 38625 2 2  24 ILE CD1  C   -4.630   8.350 -21.462 1.00 . B B . 805 ILE CD1  1 1 
       16 38626 2 2  24 ILE CG1  C   -4.659   6.974 -22.140 1.00 . B B . 805 ILE CG1  1 1 
       16 38627 2 2  24 ILE CG2  C   -2.179   7.124 -22.759 1.00 . B B . 805 ILE CG2  1 1 
       16 38628 2 2  24 ILE H    H   -3.797   5.920 -24.682 1.00 . B B . 805 ILE H    1 1 
       16 38629 2 2  24 ILE HA   H   -2.379   4.416 -22.661 1.00 . B B . 805 ILE HA   1 1 
       16 38630 2 2  24 ILE HB   H   -3.023   6.063 -21.110 1.00 . B B . 805 ILE HB   1 1 
       16 38631 2 2  24 ILE HD11 H   -4.032   9.046 -22.051 1.00 . B B . 805 ILE HD11 1 1 
       16 38632 2 2  24 ILE HD12 H   -5.641   8.748 -21.387 1.00 . B B . 805 ILE HD12 1 1 
       16 38633 2 2  24 ILE HD13 H   -4.206   8.254 -20.462 1.00 . B B . 805 ILE HD13 1 1 
       16 38634 2 2  24 ILE HG12 H   -5.033   7.088 -23.157 1.00 . B B . 805 ILE HG12 1 1 
       16 38635 2 2  24 ILE HG13 H   -5.360   6.356 -21.584 1.00 . B B . 805 ILE HG13 1 1 
       16 38636 2 2  24 ILE HG21 H   -2.482   7.505 -23.737 1.00 . B B . 805 ILE HG21 1 1 
       16 38637 2 2  24 ILE HG22 H   -1.962   7.967 -22.105 1.00 . B B . 805 ILE HG22 1 1 
       16 38638 2 2  24 ILE HG23 H   -1.265   6.539 -22.868 1.00 . B B . 805 ILE HG23 1 1 
       16 38639 2 2  24 ILE N    N   -3.472   5.033 -24.318 1.00 . B B . 805 ILE N    1 1 
       16 38640 2 2  24 ILE O    O   -4.160   3.320 -21.226 1.00 . B B . 805 ILE O    1 1 
       16 38641 2 2  25 PHE C    C   -6.694   1.518 -22.991 1.00 . B B . 806 PHE C    1 1 
       16 38642 2 2  25 PHE CA   C   -6.731   2.976 -22.486 1.00 . B B . 806 PHE CA   1 1 
       16 38643 2 2  25 PHE CB   C   -8.043   3.625 -22.975 1.00 . B B . 806 PHE CB   1 1 
       16 38644 2 2  25 PHE CD1  C   -7.939   5.693 -21.459 1.00 . B B . 806 PHE CD1  1 1 
       16 38645 2 2  25 PHE CD2  C   -8.563   5.966 -23.786 1.00 . B B . 806 PHE CD2  1 1 
       16 38646 2 2  25 PHE CE1  C   -8.023   7.083 -21.271 1.00 . B B . 806 PHE CE1  1 1 
       16 38647 2 2  25 PHE CE2  C   -8.628   7.357 -23.603 1.00 . B B . 806 PHE CE2  1 1 
       16 38648 2 2  25 PHE CG   C   -8.188   5.124 -22.726 1.00 . B B . 806 PHE CG   1 1 
       16 38649 2 2  25 PHE CZ   C   -8.343   7.920 -22.350 1.00 . B B . 806 PHE CZ   1 1 
       16 38650 2 2  25 PHE H    H   -5.700   4.333 -23.758 1.00 . B B . 806 PHE H    1 1 
       16 38651 2 2  25 PHE HA   H   -6.770   2.943 -21.404 1.00 . B B . 806 PHE HA   1 1 
       16 38652 2 2  25 PHE HB2  H   -8.119   3.445 -24.053 1.00 . B B . 806 PHE HB2  1 1 
       16 38653 2 2  25 PHE HB3  H   -8.888   3.113 -22.501 1.00 . B B . 806 PHE HB3  1 1 
       16 38654 2 2  25 PHE HD1  H   -7.663   5.076 -20.624 1.00 . B B . 806 PHE HD1  1 1 
       16 38655 2 2  25 PHE HD2  H   -8.777   5.543 -24.756 1.00 . B B . 806 PHE HD2  1 1 
       16 38656 2 2  25 PHE HE1  H   -7.810   7.510 -20.301 1.00 . B B . 806 PHE HE1  1 1 
       16 38657 2 2  25 PHE HE2  H   -8.883   7.999 -24.431 1.00 . B B . 806 PHE HE2  1 1 
       16 38658 2 2  25 PHE HZ   H   -8.369   8.993 -22.219 1.00 . B B . 806 PHE HZ   1 1 
       16 38659 2 2  25 PHE N    N   -5.583   3.806 -22.900 1.00 . B B . 806 PHE N    1 1 
       16 38660 2 2  25 PHE O    O   -7.543   0.711 -22.604 1.00 . B B . 806 PHE O    1 1 
       16 38661 2 2  26 ARG C    C   -5.721  -1.401 -23.771 1.00 . B B . 807 ARG C    1 1 
       16 38662 2 2  26 ARG CA   C   -5.689  -0.113 -24.614 1.00 . B B . 807 ARG CA   1 1 
       16 38663 2 2  26 ARG CB   C   -4.521  -0.082 -25.614 1.00 . B B . 807 ARG CB   1 1 
       16 38664 2 2  26 ARG CD   C   -3.925  -0.736 -28.026 1.00 . B B . 807 ARG CD   1 1 
       16 38665 2 2  26 ARG CG   C   -4.649  -1.137 -26.732 1.00 . B B . 807 ARG CG   1 1 
       16 38666 2 2  26 ARG CZ   C   -1.840   0.544 -28.514 1.00 . B B . 807 ARG CZ   1 1 
       16 38667 2 2  26 ARG H    H   -5.128   1.915 -24.189 1.00 . B B . 807 ARG H    1 1 
       16 38668 2 2  26 ARG HA   H   -6.593  -0.164 -25.211 1.00 . B B . 807 ARG HA   1 1 
       16 38669 2 2  26 ARG HB2  H   -4.483   0.906 -26.061 1.00 . B B . 807 ARG HB2  1 1 
       16 38670 2 2  26 ARG HB3  H   -3.577  -0.217 -25.097 1.00 . B B . 807 ARG HB3  1 1 
       16 38671 2 2  26 ARG HD2  H   -3.923  -1.591 -28.703 1.00 . B B . 807 ARG HD2  1 1 
       16 38672 2 2  26 ARG HD3  H   -4.497   0.069 -28.497 1.00 . B B . 807 ARG HD3  1 1 
       16 38673 2 2  26 ARG HE   H   -2.107  -0.597 -26.914 1.00 . B B . 807 ARG HE   1 1 
       16 38674 2 2  26 ARG HG2  H   -4.245  -2.085 -26.374 1.00 . B B . 807 ARG HG2  1 1 
       16 38675 2 2  26 ARG HG3  H   -5.701  -1.286 -26.979 1.00 . B B . 807 ARG HG3  1 1 
       16 38676 2 2  26 ARG HH11 H   -3.016   0.522 -30.137 1.00 . B B . 807 ARG HH11 1 1 
       16 38677 2 2  26 ARG HH12 H   -1.663   1.659 -30.143 1.00 . B B . 807 ARG HH12 1 1 
       16 38678 2 2  26 ARG HH21 H   -0.361   0.838 -27.177 1.00 . B B . 807 ARG HH21 1 1 
       16 38679 2 2  26 ARG HH22 H   -0.311   1.791 -28.659 1.00 . B B . 807 ARG HH22 1 1 
       16 38680 2 2  26 ARG N    N   -5.768   1.183 -23.904 1.00 . B B . 807 ARG N    1 1 
       16 38681 2 2  26 ARG NE   N   -2.535  -0.300 -27.777 1.00 . B B . 807 ARG NE   1 1 
       16 38682 2 2  26 ARG NH1  N   -2.215   0.932 -29.695 1.00 . B B . 807 ARG NH1  1 1 
       16 38683 2 2  26 ARG NH2  N   -0.731   1.063 -28.085 1.00 . B B . 807 ARG NH2  1 1 
       16 38684 2 2  26 ARG O    O   -6.087  -2.449 -24.306 1.00 . B B . 807 ARG O    1 1 
       16 38685 2 2  27 ASN C    C   -5.898  -2.158 -20.148 1.00 . B B . 808 ASN C    1 1 
       16 38686 2 2  27 ASN CA   C   -5.376  -2.501 -21.566 1.00 . B B . 808 ASN CA   1 1 
       16 38687 2 2  27 ASN CB   C   -3.958  -3.122 -21.562 1.00 . B B . 808 ASN CB   1 1 
       16 38688 2 2  27 ASN CG   C   -2.889  -2.277 -20.874 1.00 . B B . 808 ASN CG   1 1 
       16 38689 2 2  27 ASN H    H   -5.105  -0.452 -22.113 1.00 . B B . 808 ASN H    1 1 
       16 38690 2 2  27 ASN HA   H   -6.063  -3.255 -21.954 1.00 . B B . 808 ASN HA   1 1 
       16 38691 2 2  27 ASN HB2  H   -4.015  -4.085 -21.056 1.00 . B B . 808 ASN HB2  1 1 
       16 38692 2 2  27 ASN HB3  H   -3.638  -3.314 -22.586 1.00 . B B . 808 ASN HB3  1 1 
       16 38693 2 2  27 ASN HD21 H   -1.850  -3.915 -20.300 1.00 . B B . 808 ASN HD21 1 1 
       16 38694 2 2  27 ASN HD22 H   -1.182  -2.357 -19.833 1.00 . B B . 808 ASN HD22 1 1 
       16 38695 2 2  27 ASN N    N   -5.386  -1.349 -22.483 1.00 . B B . 808 ASN N    1 1 
       16 38696 2 2  27 ASN ND2  N   -1.893  -2.907 -20.290 1.00 . B B . 808 ASN ND2  1 1 
       16 38697 2 2  27 ASN O    O   -5.443  -2.731 -19.153 1.00 . B B . 808 ASN O    1 1 
       16 38698 2 2  27 ASN OD1  O   -2.915  -1.054 -20.856 1.00 . B B . 808 ASN OD1  1 1 
       16 38699 2 2  28 SER C    C   -8.866  -0.556 -18.655 1.00 . B B . 809 SER C    1 1 
       16 38700 2 2  28 SER CA   C   -7.334  -0.636 -18.777 1.00 . B B . 809 SER CA   1 1 
       16 38701 2 2  28 SER CB   C   -6.659   0.726 -18.492 1.00 . B B . 809 SER CB   1 1 
       16 38702 2 2  28 SER H    H   -7.104  -0.723 -20.899 1.00 . B B . 809 SER H    1 1 
       16 38703 2 2  28 SER HA   H   -7.043  -1.288 -17.961 1.00 . B B . 809 SER HA   1 1 
       16 38704 2 2  28 SER HB2  H   -7.391   1.437 -18.109 1.00 . B B . 809 SER HB2  1 1 
       16 38705 2 2  28 SER HB3  H   -5.909   0.592 -17.709 1.00 . B B . 809 SER HB3  1 1 
       16 38706 2 2  28 SER HG   H   -5.585   2.115 -19.344 1.00 . B B . 809 SER HG   1 1 
       16 38707 2 2  28 SER N    N   -6.822  -1.195 -20.047 1.00 . B B . 809 SER N    1 1 
       16 38708 2 2  28 SER O    O   -9.377   0.183 -17.810 1.00 . B B . 809 SER O    1 1 
       16 38709 2 2  28 SER OG   O   -6.037   1.297 -19.631 1.00 . B B . 809 SER OG   1 1 
       16 38710 2 2  29 VAL C    C  -11.745  -2.641 -19.671 1.00 . B B . 810 VAL C    1 1 
       16 38711 2 2  29 VAL CA   C  -11.105  -1.263 -19.462 1.00 . B B . 810 VAL CA   1 1 
       16 38712 2 2  29 VAL CB   C  -11.642  -0.306 -20.561 1.00 . B B . 810 VAL CB   1 1 
       16 38713 2 2  29 VAL CG1  C  -13.020   0.265 -20.199 1.00 . B B . 810 VAL CG1  1 1 
       16 38714 2 2  29 VAL CG2  C  -10.735   0.898 -20.825 1.00 . B B . 810 VAL CG2  1 1 
       16 38715 2 2  29 VAL H    H   -9.165  -1.913 -20.132 1.00 . B B . 810 VAL H    1 1 
       16 38716 2 2  29 VAL HA   H  -11.437  -0.887 -18.494 1.00 . B B . 810 VAL HA   1 1 
       16 38717 2 2  29 VAL HB   H  -11.737  -0.853 -21.497 1.00 . B B . 810 VAL HB   1 1 
       16 38718 2 2  29 VAL HG11 H  -13.765  -0.526 -20.148 1.00 . B B . 810 VAL HG11 1 1 
       16 38719 2 2  29 VAL HG12 H  -12.968   0.791 -19.242 1.00 . B B . 810 VAL HG12 1 1 
       16 38720 2 2  29 VAL HG13 H  -13.330   0.973 -20.970 1.00 . B B . 810 VAL HG13 1 1 
       16 38721 2 2  29 VAL HG21 H  -11.217   1.593 -21.508 1.00 . B B . 810 VAL HG21 1 1 
       16 38722 2 2  29 VAL HG22 H  -10.532   1.402 -19.882 1.00 . B B . 810 VAL HG22 1 1 
       16 38723 2 2  29 VAL HG23 H   -9.799   0.576 -21.276 1.00 . B B . 810 VAL HG23 1 1 
       16 38724 2 2  29 VAL N    N   -9.624  -1.305 -19.468 1.00 . B B . 810 VAL N    1 1 
       16 38725 2 2  29 VAL O    O  -11.230  -3.474 -20.418 1.00 . B B . 810 VAL O    1 1 
       16 38726 2 2  30 LYS C    C  -15.119  -3.565 -19.782 1.00 . B B . 811 LYS C    1 1 
       16 38727 2 2  30 LYS CA   C  -13.790  -4.022 -19.183 1.00 . B B . 811 LYS CA   1 1 
       16 38728 2 2  30 LYS CB   C  -13.965  -4.743 -17.845 1.00 . B B . 811 LYS CB   1 1 
       16 38729 2 2  30 LYS CD   C  -12.931  -6.586 -16.490 1.00 . B B . 811 LYS CD   1 1 
       16 38730 2 2  30 LYS CE   C  -11.608  -7.274 -16.142 1.00 . B B . 811 LYS CE   1 1 
       16 38731 2 2  30 LYS CG   C  -12.653  -5.421 -17.436 1.00 . B B . 811 LYS CG   1 1 
       16 38732 2 2  30 LYS H    H  -13.268  -2.081 -18.485 1.00 . B B . 811 LYS H    1 1 
       16 38733 2 2  30 LYS HA   H  -13.349  -4.763 -19.854 1.00 . B B . 811 LYS HA   1 1 
       16 38734 2 2  30 LYS HB2  H  -14.293  -4.053 -17.066 1.00 . B B . 811 LYS HB2  1 1 
       16 38735 2 2  30 LYS HB3  H  -14.731  -5.507 -17.991 1.00 . B B . 811 LYS HB3  1 1 
       16 38736 2 2  30 LYS HD2  H  -13.420  -6.215 -15.588 1.00 . B B . 811 LYS HD2  1 1 
       16 38737 2 2  30 LYS HD3  H  -13.586  -7.287 -17.008 1.00 . B B . 811 LYS HD3  1 1 
       16 38738 2 2  30 LYS HE2  H  -11.137  -7.597 -17.076 1.00 . B B . 811 LYS HE2  1 1 
       16 38739 2 2  30 LYS HE3  H  -10.946  -6.542 -15.671 1.00 . B B . 811 LYS HE3  1 1 
       16 38740 2 2  30 LYS HG2  H  -12.158  -5.821 -18.322 1.00 . B B . 811 LYS HG2  1 1 
       16 38741 2 2  30 LYS HG3  H  -12.000  -4.692 -16.957 1.00 . B B . 811 LYS HG3  1 1 
       16 38742 2 2  30 LYS HZ1  H  -12.236  -8.155 -14.365 1.00 . B B . 811 LYS HZ1  1 1 
       16 38743 2 2  30 LYS HZ2  H  -12.408  -9.134 -15.664 1.00 . B B . 811 LYS HZ2  1 1 
       16 38744 2 2  30 LYS HZ3  H  -10.931  -8.884 -15.018 1.00 . B B . 811 LYS HZ3  1 1 
       16 38745 2 2  30 LYS N    N  -12.920  -2.839 -19.059 1.00 . B B . 811 LYS N    1 1 
       16 38746 2 2  30 LYS NZ   N  -11.812  -8.437 -15.239 1.00 . B B . 811 LYS NZ   1 1 
       16 38747 2 2  30 LYS O    O  -16.060  -3.247 -19.056 1.00 . B B . 811 LYS O    1 1 
       16 38748 2 2  31 ILE C    C  -17.631  -3.421 -21.465 1.00 . B B . 812 ILE C    1 1 
       16 38749 2 2  31 ILE CA   C  -16.254  -2.924 -21.928 1.00 . B B . 812 ILE CA   1 1 
       16 38750 2 2  31 ILE CB   C  -16.101  -3.272 -23.432 1.00 . B B . 812 ILE CB   1 1 
       16 38751 2 2  31 ILE CD1  C  -14.596  -3.708 -25.427 1.00 . B B . 812 ILE CD1  1 1 
       16 38752 2 2  31 ILE CG1  C  -14.649  -3.423 -23.923 1.00 . B B . 812 ILE CG1  1 1 
       16 38753 2 2  31 ILE CG2  C  -16.788  -2.160 -24.243 1.00 . B B . 812 ILE CG2  1 1 
       16 38754 2 2  31 ILE H    H  -14.298  -3.711 -21.600 1.00 . B B . 812 ILE H    1 1 
       16 38755 2 2  31 ILE HA   H  -16.228  -1.845 -21.829 1.00 . B B . 812 ILE HA   1 1 
       16 38756 2 2  31 ILE HB   H  -16.619  -4.208 -23.636 1.00 . B B . 812 ILE HB   1 1 
       16 38757 2 2  31 ILE HD11 H  -15.389  -4.420 -25.685 1.00 . B B . 812 ILE HD11 1 1 
       16 38758 2 2  31 ILE HD12 H  -14.751  -2.779 -25.970 1.00 . B B . 812 ILE HD12 1 1 
       16 38759 2 2  31 ILE HD13 H  -13.622  -4.110 -25.692 1.00 . B B . 812 ILE HD13 1 1 
       16 38760 2 2  31 ILE HG12 H  -14.072  -2.525 -23.699 1.00 . B B . 812 ILE HG12 1 1 
       16 38761 2 2  31 ILE HG13 H  -14.202  -4.279 -23.414 1.00 . B B . 812 ILE HG13 1 1 
       16 38762 2 2  31 ILE HG21 H  -17.823  -2.053 -23.919 1.00 . B B . 812 ILE HG21 1 1 
       16 38763 2 2  31 ILE HG22 H  -16.242  -1.225 -24.114 1.00 . B B . 812 ILE HG22 1 1 
       16 38764 2 2  31 ILE HG23 H  -16.809  -2.390 -25.305 1.00 . B B . 812 ILE HG23 1 1 
       16 38765 2 2  31 ILE N    N  -15.147  -3.466 -21.115 1.00 . B B . 812 ILE N    1 1 
       16 38766 2 2  31 ILE O    O  -18.593  -2.658 -21.385 1.00 . B B . 812 ILE O    1 1 
       16 38767 2 2  32 GLU C    C  -19.308  -5.316 -19.275 1.00 . B B . 813 GLU C    1 1 
       16 38768 2 2  32 GLU CA   C  -18.948  -5.392 -20.774 1.00 . B B . 813 GLU CA   1 1 
       16 38769 2 2  32 GLU CB   C  -18.940  -6.849 -21.256 1.00 . B B . 813 GLU CB   1 1 
       16 38770 2 2  32 GLU CD   C  -19.180  -8.422 -23.287 1.00 . B B . 813 GLU CD   1 1 
       16 38771 2 2  32 GLU CG   C  -18.727  -7.035 -22.770 1.00 . B B . 813 GLU CG   1 1 
       16 38772 2 2  32 GLU H    H  -16.882  -5.284 -21.272 1.00 . B B . 813 GLU H    1 1 
       16 38773 2 2  32 GLU HA   H  -19.757  -4.900 -21.294 1.00 . B B . 813 GLU HA   1 1 
       16 38774 2 2  32 GLU HB2  H  -18.171  -7.405 -20.717 1.00 . B B . 813 GLU HB2  1 1 
       16 38775 2 2  32 GLU HB3  H  -19.920  -7.242 -21.011 1.00 . B B . 813 GLU HB3  1 1 
       16 38776 2 2  32 GLU HG2  H  -19.293  -6.265 -23.292 1.00 . B B . 813 GLU HG2  1 1 
       16 38777 2 2  32 GLU HG3  H  -17.669  -6.885 -23.002 1.00 . B B . 813 GLU HG3  1 1 
       16 38778 2 2  32 GLU N    N  -17.713  -4.720 -21.170 1.00 . B B . 813 GLU N    1 1 
       16 38779 2 2  32 GLU O    O  -20.466  -5.542 -18.923 1.00 . B B . 813 GLU O    1 1 
       16 38780 2 2  32 GLU OE1  O  -19.509  -9.316 -22.468 1.00 . B B . 813 GLU OE1  1 1 
       16 38781 2 2  32 GLU OE2  O  -19.247  -8.616 -24.526 1.00 . B B . 813 GLU OE2  1 1 
       16 38782 2 2  33 GLU C    C  -18.801  -3.629 -16.295 1.00 . B B . 814 GLU C    1 1 
       16 38783 2 2  33 GLU CA   C  -18.571  -5.023 -16.921 1.00 . B B . 814 GLU CA   1 1 
       16 38784 2 2  33 GLU CB   C  -17.408  -5.750 -16.223 1.00 . B B . 814 GLU CB   1 1 
       16 38785 2 2  33 GLU CD   C  -18.418  -8.098 -16.507 1.00 . B B . 814 GLU CD   1 1 
       16 38786 2 2  33 GLU CG   C  -17.182  -7.193 -16.712 1.00 . B B . 814 GLU CG   1 1 
       16 38787 2 2  33 GLU H    H  -17.418  -4.833 -18.724 1.00 . B B . 814 GLU H    1 1 
       16 38788 2 2  33 GLU HA   H  -19.475  -5.591 -16.699 1.00 . B B . 814 GLU HA   1 1 
       16 38789 2 2  33 GLU HB2  H  -16.493  -5.179 -16.380 1.00 . B B . 814 GLU HB2  1 1 
       16 38790 2 2  33 GLU HB3  H  -17.600  -5.774 -15.150 1.00 . B B . 814 GLU HB3  1 1 
       16 38791 2 2  33 GLU HG2  H  -16.890  -7.178 -17.766 1.00 . B B . 814 GLU HG2  1 1 
       16 38792 2 2  33 GLU HG3  H  -16.333  -7.610 -16.163 1.00 . B B . 814 GLU HG3  1 1 
       16 38793 2 2  33 GLU N    N  -18.351  -5.027 -18.382 1.00 . B B . 814 GLU N    1 1 
       16 38794 2 2  33 GLU O    O  -19.351  -3.539 -15.196 1.00 . B B . 814 GLU O    1 1 
       16 38795 2 2  33 GLU OE1  O  -18.803  -8.344 -15.338 1.00 . B B . 814 GLU OE1  1 1 
       16 38796 2 2  33 GLU OE2  O  -19.002  -8.586 -17.507 1.00 . B B . 814 GLU OE2  1 1 
       16 38797 2 2  34 ILE C    C  -20.192  -0.860 -16.473 1.00 . B B . 815 ILE C    1 1 
       16 38798 2 2  34 ILE CA   C  -18.680  -1.143 -16.554 1.00 . B B . 815 ILE CA   1 1 
       16 38799 2 2  34 ILE CB   C  -17.995  -0.203 -17.574 1.00 . B B . 815 ILE CB   1 1 
       16 38800 2 2  34 ILE CD1  C  -15.688   0.969 -17.012 1.00 . B B . 815 ILE CD1  1 1 
       16 38801 2 2  34 ILE CG1  C  -16.454  -0.280 -17.449 1.00 . B B . 815 ILE CG1  1 1 
       16 38802 2 2  34 ILE CG2  C  -18.581   1.217 -17.538 1.00 . B B . 815 ILE CG2  1 1 
       16 38803 2 2  34 ILE H    H  -17.977  -2.680 -17.877 1.00 . B B . 815 ILE H    1 1 
       16 38804 2 2  34 ILE HA   H  -18.257  -0.934 -15.565 1.00 . B B . 815 ILE HA   1 1 
       16 38805 2 2  34 ILE HB   H  -18.222  -0.590 -18.563 1.00 . B B . 815 ILE HB   1 1 
       16 38806 2 2  34 ILE HD11 H  -15.807   1.776 -17.733 1.00 . B B . 815 ILE HD11 1 1 
       16 38807 2 2  34 ILE HD12 H  -16.029   1.287 -16.028 1.00 . B B . 815 ILE HD12 1 1 
       16 38808 2 2  34 ILE HD13 H  -14.632   0.719 -16.964 1.00 . B B . 815 ILE HD13 1 1 
       16 38809 2 2  34 ILE HG12 H  -16.184  -1.079 -16.764 1.00 . B B . 815 ILE HG12 1 1 
       16 38810 2 2  34 ILE HG13 H  -16.067  -0.562 -18.424 1.00 . B B . 815 ILE HG13 1 1 
       16 38811 2 2  34 ILE HG21 H  -19.591   1.218 -17.947 1.00 . B B . 815 ILE HG21 1 1 
       16 38812 2 2  34 ILE HG22 H  -18.614   1.574 -16.510 1.00 . B B . 815 ILE HG22 1 1 
       16 38813 2 2  34 ILE HG23 H  -17.991   1.896 -18.154 1.00 . B B . 815 ILE HG23 1 1 
       16 38814 2 2  34 ILE N    N  -18.430  -2.540 -16.982 1.00 . B B . 815 ILE N    1 1 
       16 38815 2 2  34 ILE O    O  -20.666  -0.190 -15.552 1.00 . B B . 815 ILE O    1 1 
       16 38816 2 2  35 MET C    C  -23.170  -1.895 -16.460 1.00 . B B . 816 MET C    1 1 
       16 38817 2 2  35 MET CA   C  -22.391  -1.176 -17.590 1.00 . B B . 816 MET CA   1 1 
       16 38818 2 2  35 MET CB   C  -22.796  -1.737 -18.967 1.00 . B B . 816 MET CB   1 1 
       16 38819 2 2  35 MET CE   C  -22.661  -0.063 -21.905 1.00 . B B . 816 MET CE   1 1 
       16 38820 2 2  35 MET CG   C  -23.958  -1.015 -19.644 1.00 . B B . 816 MET CG   1 1 
       16 38821 2 2  35 MET H    H  -20.474  -1.902 -18.166 1.00 . B B . 816 MET H    1 1 
       16 38822 2 2  35 MET HA   H  -22.590  -0.106 -17.571 1.00 . B B . 816 MET HA   1 1 
       16 38823 2 2  35 MET HB2  H  -21.950  -1.686 -19.651 1.00 . B B . 816 MET HB2  1 1 
       16 38824 2 2  35 MET HB3  H  -23.063  -2.786 -18.864 1.00 . B B . 816 MET HB3  1 1 
       16 38825 2 2  35 MET HE1  H  -22.348   0.777 -22.527 1.00 . B B . 816 MET HE1  1 1 
       16 38826 2 2  35 MET HE2  H  -21.778  -0.641 -21.624 1.00 . B B . 816 MET HE2  1 1 
       16 38827 2 2  35 MET HE3  H  -23.334  -0.707 -22.474 1.00 . B B . 816 MET HE3  1 1 
       16 38828 2 2  35 MET HG2  H  -24.326  -1.675 -20.422 1.00 . B B . 816 MET HG2  1 1 
       16 38829 2 2  35 MET HG3  H  -24.769  -0.867 -18.933 1.00 . B B . 816 MET HG3  1 1 
       16 38830 2 2  35 MET N    N  -20.944  -1.360 -17.456 1.00 . B B . 816 MET N    1 1 
       16 38831 2 2  35 MET O    O  -22.858  -3.050 -16.154 1.00 . B B . 816 MET O    1 1 
       16 38832 2 2  35 MET SD   S  -23.524   0.562 -20.428 1.00 . B B . 816 MET SD   1 1 
       16 38833 2 2  36 PRO C    C  -25.985  -2.998 -15.346 1.00 . B B . 817 PRO C    1 1 
       16 38834 2 2  36 PRO CA   C  -25.035  -1.902 -14.812 1.00 . B B . 817 PRO CA   1 1 
       16 38835 2 2  36 PRO CB   C  -25.808  -0.743 -14.172 1.00 . B B . 817 PRO CB   1 1 
       16 38836 2 2  36 PRO CD   C  -24.680   0.076 -16.105 1.00 . B B . 817 PRO CD   1 1 
       16 38837 2 2  36 PRO CG   C  -25.988   0.228 -15.334 1.00 . B B . 817 PRO CG   1 1 
       16 38838 2 2  36 PRO HA   H  -24.390  -2.356 -14.056 1.00 . B B . 817 PRO HA   1 1 
       16 38839 2 2  36 PRO HB2  H  -26.765  -1.055 -13.751 1.00 . B B . 817 PRO HB2  1 1 
       16 38840 2 2  36 PRO HB3  H  -25.192  -0.277 -13.401 1.00 . B B . 817 PRO HB3  1 1 
       16 38841 2 2  36 PRO HD2  H  -24.856   0.251 -17.165 1.00 . B B . 817 PRO HD2  1 1 
       16 38842 2 2  36 PRO HD3  H  -23.944   0.784 -15.720 1.00 . B B . 817 PRO HD3  1 1 
       16 38843 2 2  36 PRO HG2  H  -26.821  -0.100 -15.956 1.00 . B B . 817 PRO HG2  1 1 
       16 38844 2 2  36 PRO HG3  H  -26.142   1.252 -14.991 1.00 . B B . 817 PRO HG3  1 1 
       16 38845 2 2  36 PRO N    N  -24.208  -1.276 -15.854 1.00 . B B . 817 PRO N    1 1 
       16 38846 2 2  36 PRO O    O  -26.665  -3.652 -14.555 1.00 . B B . 817 PRO O    1 1 
       16 38847 2 2  37 ASN C    C  -28.324  -4.102 -17.271 1.00 . B B . 818 ASN C    1 1 
       16 38848 2 2  37 ASN CA   C  -26.788  -4.187 -17.432 1.00 . B B . 818 ASN CA   1 1 
       16 38849 2 2  37 ASN CB   C  -26.225  -5.599 -17.191 1.00 . B B . 818 ASN CB   1 1 
       16 38850 2 2  37 ASN CG   C  -26.985  -6.671 -17.957 1.00 . B B . 818 ASN CG   1 1 
       16 38851 2 2  37 ASN H    H  -25.399  -2.623 -17.220 1.00 . B B . 818 ASN H    1 1 
       16 38852 2 2  37 ASN HA   H  -26.577  -3.965 -18.474 1.00 . B B . 818 ASN HA   1 1 
       16 38853 2 2  37 ASN HB2  H  -25.182  -5.629 -17.503 1.00 . B B . 818 ASN HB2  1 1 
       16 38854 2 2  37 ASN HB3  H  -26.273  -5.826 -16.127 1.00 . B B . 818 ASN HB3  1 1 
       16 38855 2 2  37 ASN HD21 H  -26.810  -7.997 -16.442 1.00 . B B . 818 ASN HD21 1 1 
       16 38856 2 2  37 ASN HD22 H  -27.679  -8.552 -17.871 1.00 . B B . 818 ASN HD22 1 1 
       16 38857 2 2  37 ASN N    N  -26.008  -3.208 -16.670 1.00 . B B . 818 ASN N    1 1 
       16 38858 2 2  37 ASN ND2  N  -27.163  -7.833 -17.372 1.00 . B B . 818 ASN ND2  1 1 
       16 38859 2 2  37 ASN O    O  -28.893  -4.610 -16.301 1.00 . B B . 818 ASN O    1 1 
       16 38860 2 2  37 ASN OD1  O  -27.436  -6.478 -19.077 1.00 . B B . 818 ASN OD1  1 1 
       16 38861 2 2  38 GLY C    C  -31.089  -2.965 -19.603 1.00 . B B . 819 GLY C    1 1 
       16 38862 2 2  38 GLY CA   C  -30.473  -3.412 -18.270 1.00 . B B . 819 GLY CA   1 1 
       16 38863 2 2  38 GLY H    H  -28.490  -3.130 -19.046 1.00 . B B . 819 GLY H    1 1 
       16 38864 2 2  38 GLY HA2  H  -30.895  -4.385 -18.014 1.00 . B B . 819 GLY HA2  1 1 
       16 38865 2 2  38 GLY HA3  H  -30.781  -2.698 -17.507 1.00 . B B . 819 GLY HA3  1 1 
       16 38866 2 2  38 GLY N    N  -29.006  -3.503 -18.255 1.00 . B B . 819 GLY N    1 1 
       16 38867 2 2  38 GLY O    O  -32.102  -3.525 -20.024 1.00 . B B . 819 GLY O    1 1 
       16 38868 2 2  39 ASP C    C  -29.794  -0.619 -22.238 1.00 . B B . 820 ASP C    1 1 
       16 38869 2 2  39 ASP CA   C  -30.921  -1.442 -21.574 1.00 . B B . 820 ASP CA   1 1 
       16 38870 2 2  39 ASP CB   C  -32.131  -0.511 -21.350 1.00 . B B . 820 ASP CB   1 1 
       16 38871 2 2  39 ASP CG   C  -33.486  -1.191 -21.609 1.00 . B B . 820 ASP CG   1 1 
       16 38872 2 2  39 ASP H    H  -29.636  -1.593 -19.888 1.00 . B B . 820 ASP H    1 1 
       16 38873 2 2  39 ASP HA   H  -31.196  -2.264 -22.234 1.00 . B B . 820 ASP HA   1 1 
       16 38874 2 2  39 ASP HB2  H  -32.092  -0.118 -20.330 1.00 . B B . 820 ASP HB2  1 1 
       16 38875 2 2  39 ASP HB3  H  -32.056   0.347 -22.023 1.00 . B B . 820 ASP HB3  1 1 
       16 38876 2 2  39 ASP N    N  -30.483  -1.983 -20.276 1.00 . B B . 820 ASP N    1 1 
       16 38877 2 2  39 ASP O    O  -29.068   0.091 -21.536 1.00 . B B . 820 ASP O    1 1 
       16 38878 2 2  39 ASP OD1  O  -33.698  -1.706 -22.734 1.00 . B B . 820 ASP OD1  1 1 
       16 38879 2 2  39 ASP OD2  O  -34.371  -1.148 -20.719 1.00 . B B . 820 ASP OD2  1 1 
       16 38880 2 2  40 PRO C    C  -28.982   1.693 -24.179 1.00 . B B . 821 PRO C    1 1 
       16 38881 2 2  40 PRO CA   C  -28.612   0.196 -24.224 1.00 . B B . 821 PRO CA   1 1 
       16 38882 2 2  40 PRO CB   C  -28.495  -0.350 -25.648 1.00 . B B . 821 PRO CB   1 1 
       16 38883 2 2  40 PRO CD   C  -30.372  -1.405 -24.558 1.00 . B B . 821 PRO CD   1 1 
       16 38884 2 2  40 PRO CG   C  -29.888  -0.910 -25.924 1.00 . B B . 821 PRO CG   1 1 
       16 38885 2 2  40 PRO HA   H  -27.662   0.060 -23.705 1.00 . B B . 821 PRO HA   1 1 
       16 38886 2 2  40 PRO HB2  H  -28.215   0.422 -26.367 1.00 . B B . 821 PRO HB2  1 1 
       16 38887 2 2  40 PRO HB3  H  -27.770  -1.164 -25.665 1.00 . B B . 821 PRO HB3  1 1 
       16 38888 2 2  40 PRO HD2  H  -31.448  -1.250 -24.460 1.00 . B B . 821 PRO HD2  1 1 
       16 38889 2 2  40 PRO HD3  H  -30.129  -2.462 -24.443 1.00 . B B . 821 PRO HD3  1 1 
       16 38890 2 2  40 PRO HG2  H  -30.531  -0.103 -26.270 1.00 . B B . 821 PRO HG2  1 1 
       16 38891 2 2  40 PRO HG3  H  -29.854  -1.716 -26.657 1.00 . B B . 821 PRO HG3  1 1 
       16 38892 2 2  40 PRO N    N  -29.630  -0.631 -23.575 1.00 . B B . 821 PRO N    1 1 
       16 38893 2 2  40 PRO O    O  -28.118   2.543 -23.967 1.00 . B B . 821 PRO O    1 1 
       16 38894 2 2  41 LEU C    C  -30.588   4.007 -22.753 1.00 . B B . 822 LEU C    1 1 
       16 38895 2 2  41 LEU CA   C  -30.784   3.418 -24.170 1.00 . B B . 822 LEU CA   1 1 
       16 38896 2 2  41 LEU CB   C  -32.273   3.461 -24.580 1.00 . B B . 822 LEU CB   1 1 
       16 38897 2 2  41 LEU CD1  C  -32.030   2.403 -26.914 1.00 . B B . 822 LEU CD1  1 1 
       16 38898 2 2  41 LEU CD2  C  -34.029   3.739 -26.347 1.00 . B B . 822 LEU CD2  1 1 
       16 38899 2 2  41 LEU CG   C  -32.528   3.596 -26.094 1.00 . B B . 822 LEU CG   1 1 
       16 38900 2 2  41 LEU H    H  -30.948   1.297 -24.424 1.00 . B B . 822 LEU H    1 1 
       16 38901 2 2  41 LEU HA   H  -30.219   4.060 -24.850 1.00 . B B . 822 LEU HA   1 1 
       16 38902 2 2  41 LEU HB2  H  -32.789   2.580 -24.192 1.00 . B B . 822 LEU HB2  1 1 
       16 38903 2 2  41 LEU HB3  H  -32.728   4.333 -24.106 1.00 . B B . 822 LEU HB3  1 1 
       16 38904 2 2  41 LEU HD11 H  -30.943   2.347 -26.865 1.00 . B B . 822 LEU HD11 1 1 
       16 38905 2 2  41 LEU HD12 H  -32.469   1.480 -26.536 1.00 . B B . 822 LEU HD12 1 1 
       16 38906 2 2  41 LEU HD13 H  -32.312   2.531 -27.959 1.00 . B B . 822 LEU HD13 1 1 
       16 38907 2 2  41 LEU HD21 H  -34.213   3.883 -27.412 1.00 . B B . 822 LEU HD21 1 1 
       16 38908 2 2  41 LEU HD22 H  -34.555   2.847 -26.008 1.00 . B B . 822 LEU HD22 1 1 
       16 38909 2 2  41 LEU HD23 H  -34.412   4.608 -25.811 1.00 . B B . 822 LEU HD23 1 1 
       16 38910 2 2  41 LEU HG   H  -32.033   4.497 -26.457 1.00 . B B . 822 LEU HG   1 1 
       16 38911 2 2  41 LEU N    N  -30.275   2.036 -24.288 1.00 . B B . 822 LEU N    1 1 
       16 38912 2 2  41 LEU O    O  -30.713   5.216 -22.548 1.00 . B B . 822 LEU O    1 1 
       16 38913 2 2  42 LEU C    C  -28.473   3.781 -20.168 1.00 . B B . 823 LEU C    1 1 
       16 38914 2 2  42 LEU CA   C  -29.974   3.465 -20.379 1.00 . B B . 823 LEU CA   1 1 
       16 38915 2 2  42 LEU CB   C  -30.619   2.310 -19.572 1.00 . B B . 823 LEU CB   1 1 
       16 38916 2 2  42 LEU CD1  C  -28.808   1.168 -18.218 1.00 . B B . 823 LEU CD1  1 1 
       16 38917 2 2  42 LEU CD2  C  -30.254   2.952 -17.117 1.00 . B B . 823 LEU CD2  1 1 
       16 38918 2 2  42 LEU CG   C  -30.170   1.859 -18.176 1.00 . B B . 823 LEU CG   1 1 
       16 38919 2 2  42 LEU H    H  -30.160   2.182 -22.041 1.00 . B B . 823 LEU H    1 1 
       16 38920 2 2  42 LEU HA   H  -30.501   4.376 -20.092 1.00 . B B . 823 LEU HA   1 1 
       16 38921 2 2  42 LEU HB2  H  -31.684   2.540 -19.502 1.00 . B B . 823 LEU HB2  1 1 
       16 38922 2 2  42 LEU HB3  H  -30.561   1.418 -20.178 1.00 . B B . 823 LEU HB3  1 1 
       16 38923 2 2  42 LEU HD11 H  -28.006   1.879 -18.389 1.00 . B B . 823 LEU HD11 1 1 
       16 38924 2 2  42 LEU HD12 H  -28.638   0.654 -17.274 1.00 . B B . 823 LEU HD12 1 1 
       16 38925 2 2  42 LEU HD13 H  -28.816   0.431 -19.024 1.00 . B B . 823 LEU HD13 1 1 
       16 38926 2 2  42 LEU HD21 H  -30.015   2.531 -16.140 1.00 . B B . 823 LEU HD21 1 1 
       16 38927 2 2  42 LEU HD22 H  -29.568   3.764 -17.332 1.00 . B B . 823 LEU HD22 1 1 
       16 38928 2 2  42 LEU HD23 H  -31.269   3.348 -17.095 1.00 . B B . 823 LEU HD23 1 1 
       16 38929 2 2  42 LEU HG   H  -30.879   1.088 -17.874 1.00 . B B . 823 LEU HG   1 1 
       16 38930 2 2  42 LEU N    N  -30.256   3.154 -21.781 1.00 . B B . 823 LEU N    1 1 
       16 38931 2 2  42 LEU O    O  -28.130   4.345 -19.140 1.00 . B B . 823 LEU O    1 1 
       16 38932 2 2  43 ALA C    C  -25.421   4.145 -19.853 1.00 . B B . 824 ALA C    1 1 
       16 38933 2 2  43 ALA CA   C  -26.150   3.882 -21.188 1.00 . B B . 824 ALA CA   1 1 
       16 38934 2 2  43 ALA CB   C  -25.963   5.078 -22.122 1.00 . B B . 824 ALA CB   1 1 
       16 38935 2 2  43 ALA H    H  -27.959   3.119 -21.994 1.00 . B B . 824 ALA H    1 1 
       16 38936 2 2  43 ALA HA   H  -25.625   3.055 -21.652 1.00 . B B . 824 ALA HA   1 1 
       16 38937 2 2  43 ALA HB1  H  -26.401   5.964 -21.681 1.00 . B B . 824 ALA HB1  1 1 
       16 38938 2 2  43 ALA HB2  H  -24.893   5.267 -22.211 1.00 . B B . 824 ALA HB2  1 1 
       16 38939 2 2  43 ALA HB3  H  -26.417   4.883 -23.093 1.00 . B B . 824 ALA HB3  1 1 
       16 38940 2 2  43 ALA N    N  -27.587   3.531 -21.145 1.00 . B B . 824 ALA N    1 1 
       16 38941 2 2  43 ALA O    O  -24.942   5.257 -19.608 1.00 . B B . 824 ALA O    1 1 
       16 38942 2 2  44 GLY C    C  -25.373   4.221 -16.613 1.00 . B B . 825 GLY C    1 1 
       16 38943 2 2  44 GLY CA   C  -24.657   3.349 -17.664 1.00 . B B . 825 GLY CA   1 1 
       16 38944 2 2  44 GLY H    H  -25.767   2.270 -19.161 1.00 . B B . 825 GLY H    1 1 
       16 38945 2 2  44 GLY HA2  H  -24.417   2.386 -17.236 1.00 . B B . 825 GLY HA2  1 1 
       16 38946 2 2  44 GLY HA3  H  -23.723   3.857 -17.913 1.00 . B B . 825 GLY HA3  1 1 
       16 38947 2 2  44 GLY N    N  -25.353   3.166 -18.948 1.00 . B B . 825 GLY N    1 1 
       16 38948 2 2  44 GLY O    O  -25.014   4.192 -15.434 1.00 . B B . 825 GLY O    1 1 
       16 38949 2 2  45 GLN C    C  -27.803   6.955 -17.529 1.00 . B B . 826 GLN C    1 1 
       16 38950 2 2  45 GLN CA   C  -27.271   5.972 -16.460 1.00 . B B . 826 GLN CA   1 1 
       16 38951 2 2  45 GLN CB   C  -26.582   6.798 -15.353 1.00 . B B . 826 GLN CB   1 1 
       16 38952 2 2  45 GLN CD   C  -26.470   7.102 -12.826 1.00 . B B . 826 GLN CD   1 1 
       16 38953 2 2  45 GLN CG   C  -27.244   6.511 -13.997 1.00 . B B . 826 GLN CG   1 1 
       16 38954 2 2  45 GLN H    H  -26.575   4.816 -18.051 1.00 . B B . 826 GLN H    1 1 
       16 38955 2 2  45 GLN HA   H  -28.136   5.446 -16.053 1.00 . B B . 826 GLN HA   1 1 
       16 38956 2 2  45 GLN HB2  H  -25.516   6.588 -15.299 1.00 . B B . 826 GLN HB2  1 1 
       16 38957 2 2  45 GLN HB3  H  -26.667   7.859 -15.602 1.00 . B B . 826 GLN HB3  1 1 
       16 38958 2 2  45 GLN HE21 H  -27.168   8.977 -13.137 1.00 . B B . 826 GLN HE21 1 1 
       16 38959 2 2  45 GLN HE22 H  -26.062   8.762 -11.789 1.00 . B B . 826 GLN HE22 1 1 
       16 38960 2 2  45 GLN HG2  H  -28.259   6.911 -13.997 1.00 . B B . 826 GLN HG2  1 1 
       16 38961 2 2  45 GLN HG3  H  -27.304   5.431 -13.851 1.00 . B B . 826 GLN HG3  1 1 
       16 38962 2 2  45 GLN N    N  -26.374   4.977 -17.071 1.00 . B B . 826 GLN N    1 1 
       16 38963 2 2  45 GLN NE2  N  -26.575   8.389 -12.573 1.00 . B B . 826 GLN NE2  1 1 
       16 38964 2 2  45 GLN O    O  -28.790   7.653 -17.295 1.00 . B B . 826 GLN O    1 1 
       16 38965 2 2  45 GLN OE1  O  -25.749   6.409 -12.119 1.00 . B B . 826 GLN OE1  1 1 
       16 38966 2 2  46 ASN C    C  -27.453   9.435 -19.339 1.00 . B B . 827 ASN C    1 1 
       16 38967 2 2  46 ASN CA   C  -27.356   7.966 -19.789 1.00 . B B . 827 ASN CA   1 1 
       16 38968 2 2  46 ASN CB   C  -28.482   7.454 -20.697 1.00 . B B . 827 ASN CB   1 1 
       16 38969 2 2  46 ASN CG   C  -28.502   8.117 -22.070 1.00 . B B . 827 ASN CG   1 1 
       16 38970 2 2  46 ASN H    H  -26.303   6.442 -18.774 1.00 . B B . 827 ASN H    1 1 
       16 38971 2 2  46 ASN HA   H  -26.430   7.927 -20.355 1.00 . B B . 827 ASN HA   1 1 
       16 38972 2 2  46 ASN HB2  H  -28.352   6.384 -20.853 1.00 . B B . 827 ASN HB2  1 1 
       16 38973 2 2  46 ASN HB3  H  -29.428   7.631 -20.193 1.00 . B B . 827 ASN HB3  1 1 
       16 38974 2 2  46 ASN HD21 H  -30.064   6.980 -22.670 1.00 . B B . 827 ASN HD21 1 1 
       16 38975 2 2  46 ASN HD22 H  -29.440   8.148 -23.834 1.00 . B B . 827 ASN HD22 1 1 
       16 38976 2 2  46 ASN N    N  -27.114   7.043 -18.676 1.00 . B B . 827 ASN N    1 1 
       16 38977 2 2  46 ASN ND2  N  -29.417   7.722 -22.923 1.00 . B B . 827 ASN ND2  1 1 
       16 38978 2 2  46 ASN O    O  -28.289  10.233 -19.764 1.00 . B B . 827 ASN O    1 1 
       16 38979 2 2  46 ASN OD1  O  -27.674   8.944 -22.423 1.00 . B B . 827 ASN OD1  1 1 
       16 38980 2 2  47 THR C    C  -25.734  12.067 -18.799 1.00 . B B . 828 THR C    1 1 
       16 38981 2 2  47 THR CA   C  -26.318  11.054 -17.803 1.00 . B B . 828 THR CA   1 1 
       16 38982 2 2  47 THR CB   C  -25.390  10.825 -16.597 1.00 . B B . 828 THR CB   1 1 
       16 38983 2 2  47 THR CG2  C  -24.114  10.040 -16.932 1.00 . B B . 828 THR CG2  1 1 
       16 38984 2 2  47 THR H    H  -25.930   8.999 -18.141 1.00 . B B . 828 THR H    1 1 
       16 38985 2 2  47 THR HA   H  -27.275  11.437 -17.450 1.00 . B B . 828 THR HA   1 1 
       16 38986 2 2  47 THR HB   H  -25.939  10.231 -15.876 1.00 . B B . 828 THR HB   1 1 
       16 38987 2 2  47 THR HG1  H  -25.795  12.424 -15.573 1.00 . B B . 828 THR HG1  1 1 
       16 38988 2 2  47 THR HG21 H  -24.362   9.024 -17.250 1.00 . B B . 828 THR HG21 1 1 
       16 38989 2 2  47 THR HG22 H  -23.554  10.528 -17.727 1.00 . B B . 828 THR HG22 1 1 
       16 38990 2 2  47 THR HG23 H  -23.490   9.974 -16.043 1.00 . B B . 828 THR HG23 1 1 
       16 38991 2 2  47 THR N    N  -26.540   9.750 -18.425 1.00 . B B . 828 THR N    1 1 
       16 38992 2 2  47 THR O    O  -26.080  13.245 -18.777 1.00 . B B . 828 THR O    1 1 
       16 38993 2 2  47 THR OG1  O  -25.004  12.026 -15.979 1.00 . B B . 828 THR OG1  1 1 
       16 38994 2 2  48 VAL C    C  -25.234  12.724 -21.919 1.00 . B B . 829 VAL C    1 1 
       16 38995 2 2  48 VAL CA   C  -24.239  12.357 -20.805 1.00 . B B . 829 VAL CA   1 1 
       16 38996 2 2  48 VAL CB   C  -22.992  11.616 -21.348 1.00 . B B . 829 VAL CB   1 1 
       16 38997 2 2  48 VAL CG1  C  -21.842  11.696 -20.342 1.00 . B B . 829 VAL CG1  1 1 
       16 38998 2 2  48 VAL CG2  C  -23.229  10.127 -21.657 1.00 . B B . 829 VAL CG2  1 1 
       16 38999 2 2  48 VAL H    H  -24.692  10.608 -19.671 1.00 . B B . 829 VAL H    1 1 
       16 39000 2 2  48 VAL HA   H  -23.894  13.302 -20.391 1.00 . B B . 829 VAL HA   1 1 
       16 39001 2 2  48 VAL HB   H  -22.655  12.113 -22.255 1.00 . B B . 829 VAL HB   1 1 
       16 39002 2 2  48 VAL HG11 H  -22.117  11.187 -19.420 1.00 . B B . 829 VAL HG11 1 1 
       16 39003 2 2  48 VAL HG12 H  -20.951  11.227 -20.759 1.00 . B B . 829 VAL HG12 1 1 
       16 39004 2 2  48 VAL HG13 H  -21.613  12.739 -20.123 1.00 . B B . 829 VAL HG13 1 1 
       16 39005 2 2  48 VAL HG21 H  -22.336   9.711 -22.124 1.00 . B B . 829 VAL HG21 1 1 
       16 39006 2 2  48 VAL HG22 H  -23.435   9.566 -20.746 1.00 . B B . 829 VAL HG22 1 1 
       16 39007 2 2  48 VAL HG23 H  -24.064  10.011 -22.347 1.00 . B B . 829 VAL HG23 1 1 
       16 39008 2 2  48 VAL N    N  -24.886  11.596 -19.718 1.00 . B B . 829 VAL N    1 1 
       16 39009 2 2  48 VAL O    O  -25.124  12.266 -23.057 1.00 . B B . 829 VAL O    1 1 
       16 39010 2 2  49 ASP C    C  -27.919  15.278 -22.454 1.00 . B B . 830 ASP C    1 1 
       16 39011 2 2  49 ASP CA   C  -27.352  13.847 -22.522 1.00 . B B . 830 ASP CA   1 1 
       16 39012 2 2  49 ASP CB   C  -28.477  12.842 -22.254 1.00 . B B . 830 ASP CB   1 1 
       16 39013 2 2  49 ASP CG   C  -29.462  12.777 -23.429 1.00 . B B . 830 ASP CG   1 1 
       16 39014 2 2  49 ASP H    H  -26.336  13.795 -20.618 1.00 . B B . 830 ASP H    1 1 
       16 39015 2 2  49 ASP HA   H  -27.001  13.713 -23.543 1.00 . B B . 830 ASP HA   1 1 
       16 39016 2 2  49 ASP HB2  H  -28.046  11.849 -22.112 1.00 . B B . 830 ASP HB2  1 1 
       16 39017 2 2  49 ASP HB3  H  -28.975  13.123 -21.318 1.00 . B B . 830 ASP HB3  1 1 
       16 39018 2 2  49 ASP N    N  -26.261  13.516 -21.590 1.00 . B B . 830 ASP N    1 1 
       16 39019 2 2  49 ASP O    O  -28.176  15.878 -23.497 1.00 . B B . 830 ASP O    1 1 
       16 39020 2 2  49 ASP OD1  O  -29.028  12.372 -24.536 1.00 . B B . 830 ASP OD1  1 1 
       16 39021 2 2  49 ASP OD2  O  -30.656  13.117 -23.250 1.00 . B B . 830 ASP OD2  1 1 
       16 39022 2 2  50 GLU C    C  -27.949  17.979 -19.971 1.00 . B B . 831 GLU C    1 1 
       16 39023 2 2  50 GLU CA   C  -28.712  17.173 -21.047 1.00 . B B . 831 GLU CA   1 1 
       16 39024 2 2  50 GLU CB   C  -30.213  16.994 -20.735 1.00 . B B . 831 GLU CB   1 1 
       16 39025 2 2  50 GLU CD   C  -32.554  17.962 -20.851 1.00 . B B . 831 GLU CD   1 1 
       16 39026 2 2  50 GLU CG   C  -31.052  18.234 -21.070 1.00 . B B . 831 GLU CG   1 1 
       16 39027 2 2  50 GLU H    H  -27.930  15.275 -20.434 1.00 . B B . 831 GLU H    1 1 
       16 39028 2 2  50 GLU HA   H  -28.623  17.743 -21.974 1.00 . B B . 831 GLU HA   1 1 
       16 39029 2 2  50 GLU HB2  H  -30.599  16.171 -21.337 1.00 . B B . 831 GLU HB2  1 1 
       16 39030 2 2  50 GLU HB3  H  -30.338  16.728 -19.684 1.00 . B B . 831 GLU HB3  1 1 
       16 39031 2 2  50 GLU HG2  H  -30.743  19.076 -20.451 1.00 . B B . 831 GLU HG2  1 1 
       16 39032 2 2  50 GLU HG3  H  -30.870  18.507 -22.112 1.00 . B B . 831 GLU HG3  1 1 
       16 39033 2 2  50 GLU N    N  -28.120  15.833 -21.255 1.00 . B B . 831 GLU N    1 1 
       16 39034 2 2  50 GLU O    O  -28.490  18.864 -19.308 1.00 . B B . 831 GLU O    1 1 
       16 39035 2 2  50 GLU OE1  O  -33.025  18.005 -19.688 1.00 . B B . 831 GLU OE1  1 1 
       16 39036 2 2  50 GLU OE2  O  -33.283  17.715 -21.844 1.00 . B B . 831 GLU OE2  1 1 
       16 39037 2 2  51 VAL C    C  -24.328  18.338 -19.241 1.00 . B B . 832 VAL C    1 1 
       16 39038 2 2  51 VAL CA   C  -25.783  18.247 -18.767 1.00 . B B . 832 VAL CA   1 1 
       16 39039 2 2  51 VAL CB   C  -25.945  17.522 -17.409 1.00 . B B . 832 VAL CB   1 1 
       16 39040 2 2  51 VAL CG1  C  -25.951  15.989 -17.518 1.00 . B B . 832 VAL CG1  1 1 
       16 39041 2 2  51 VAL CG2  C  -24.895  17.932 -16.370 1.00 . B B . 832 VAL CG2  1 1 
       16 39042 2 2  51 VAL H    H  -26.309  16.898 -20.354 1.00 . B B . 832 VAL H    1 1 
       16 39043 2 2  51 VAL HA   H  -26.094  19.278 -18.615 1.00 . B B . 832 VAL HA   1 1 
       16 39044 2 2  51 VAL HB   H  -26.918  17.810 -17.008 1.00 . B B . 832 VAL HB   1 1 
       16 39045 2 2  51 VAL HG11 H  -26.078  15.548 -16.530 1.00 . B B . 832 VAL HG11 1 1 
       16 39046 2 2  51 VAL HG12 H  -26.787  15.648 -18.137 1.00 . B B . 832 VAL HG12 1 1 
       16 39047 2 2  51 VAL HG13 H  -25.019  15.627 -17.946 1.00 . B B . 832 VAL HG13 1 1 
       16 39048 2 2  51 VAL HG21 H  -25.148  17.494 -15.404 1.00 . B B . 832 VAL HG21 1 1 
       16 39049 2 2  51 VAL HG22 H  -23.904  17.581 -16.663 1.00 . B B . 832 VAL HG22 1 1 
       16 39050 2 2  51 VAL HG23 H  -24.878  19.014 -16.263 1.00 . B B . 832 VAL HG23 1 1 
       16 39051 2 2  51 VAL N    N  -26.670  17.642 -19.777 1.00 . B B . 832 VAL N    1 1 
       16 39052 2 2  51 VAL O    O  -23.736  19.407 -19.153 1.00 . B B . 832 VAL O    1 1 
       16 39053 2 2  52 TYR C    C  -22.164  18.095 -21.579 1.00 . B B . 833 TYR C    1 1 
       16 39054 2 2  52 TYR CA   C  -22.368  17.251 -20.294 1.00 . B B . 833 TYR CA   1 1 
       16 39055 2 2  52 TYR CB   C  -21.905  15.792 -20.498 1.00 . B B . 833 TYR CB   1 1 
       16 39056 2 2  52 TYR CD1  C  -23.057  15.077 -22.640 1.00 . B B . 833 TYR CD1  1 1 
       16 39057 2 2  52 TYR CD2  C  -20.623  15.095 -22.552 1.00 . B B . 833 TYR CD2  1 1 
       16 39058 2 2  52 TYR CE1  C  -23.010  14.628 -23.974 1.00 . B B . 833 TYR CE1  1 1 
       16 39059 2 2  52 TYR CE2  C  -20.575  14.650 -23.885 1.00 . B B . 833 TYR CE2  1 1 
       16 39060 2 2  52 TYR CG   C  -21.865  15.302 -21.929 1.00 . B B . 833 TYR CG   1 1 
       16 39061 2 2  52 TYR CZ   C  -21.764  14.417 -24.603 1.00 . B B . 833 TYR CZ   1 1 
       16 39062 2 2  52 TYR H    H  -24.293  16.412 -19.824 1.00 . B B . 833 TYR H    1 1 
       16 39063 2 2  52 TYR HA   H  -21.731  17.688 -19.523 1.00 . B B . 833 TYR HA   1 1 
       16 39064 2 2  52 TYR HB2  H  -20.899  15.697 -20.088 1.00 . B B . 833 TYR HB2  1 1 
       16 39065 2 2  52 TYR HB3  H  -22.532  15.103 -19.931 1.00 . B B . 833 TYR HB3  1 1 
       16 39066 2 2  52 TYR HD1  H  -24.008  15.268 -22.164 1.00 . B B . 833 TYR HD1  1 1 
       16 39067 2 2  52 TYR HD2  H  -19.710  15.298 -22.005 1.00 . B B . 833 TYR HD2  1 1 
       16 39068 2 2  52 TYR HE1  H  -23.924  14.452 -24.522 1.00 . B B . 833 TYR HE1  1 1 
       16 39069 2 2  52 TYR HE2  H  -19.629  14.483 -24.368 1.00 . B B . 833 TYR HE2  1 1 
       16 39070 2 2  52 TYR HH   H  -22.574  13.917 -26.304 1.00 . B B . 833 TYR HH   1 1 
       16 39071 2 2  52 TYR N    N  -23.755  17.262 -19.786 1.00 . B B . 833 TYR N    1 1 
       16 39072 2 2  52 TYR O    O  -21.036  18.440 -21.941 1.00 . B B . 833 TYR O    1 1 
       16 39073 2 2  52 TYR OH   O  -21.697  14.009 -25.900 1.00 . B B . 833 TYR OH   1 1 
       16 39074 2 2  53 VAL C    C  -22.996  20.638 -23.479 1.00 . B B . 834 VAL C    1 1 
       16 39075 2 2  53 VAL CA   C  -23.325  19.136 -23.565 1.00 . B B . 834 VAL CA   1 1 
       16 39076 2 2  53 VAL CB   C  -24.672  18.887 -24.286 1.00 . B B . 834 VAL CB   1 1 
       16 39077 2 2  53 VAL CG1  C  -24.731  17.457 -24.829 1.00 . B B . 834 VAL CG1  1 1 
       16 39078 2 2  53 VAL CG2  C  -25.912  19.098 -23.399 1.00 . B B . 834 VAL CG2  1 1 
       16 39079 2 2  53 VAL H    H  -24.136  18.081 -21.910 1.00 . B B . 834 VAL H    1 1 
       16 39080 2 2  53 VAL HA   H  -22.546  18.714 -24.203 1.00 . B B . 834 VAL HA   1 1 
       16 39081 2 2  53 VAL HB   H  -24.738  19.554 -25.146 1.00 . B B . 834 VAL HB   1 1 
       16 39082 2 2  53 VAL HG11 H  -25.609  17.342 -25.466 1.00 . B B . 834 VAL HG11 1 1 
       16 39083 2 2  53 VAL HG12 H  -23.837  17.245 -25.418 1.00 . B B . 834 VAL HG12 1 1 
       16 39084 2 2  53 VAL HG13 H  -24.798  16.748 -24.007 1.00 . B B . 834 VAL HG13 1 1 
       16 39085 2 2  53 VAL HG21 H  -25.897  20.092 -22.954 1.00 . B B . 834 VAL HG21 1 1 
       16 39086 2 2  53 VAL HG22 H  -26.812  19.007 -24.009 1.00 . B B . 834 VAL HG22 1 1 
       16 39087 2 2  53 VAL HG23 H  -25.954  18.353 -22.606 1.00 . B B . 834 VAL HG23 1 1 
       16 39088 2 2  53 VAL N    N  -23.260  18.409 -22.283 1.00 . B B . 834 VAL N    1 1 
       16 39089 2 2  53 VAL O    O  -23.856  21.498 -23.674 1.00 . B B . 834 VAL O    1 1 
       16 39090 2 2  54 SER C    C  -21.720  23.294 -22.087 1.00 . B B . 835 SER C    1 1 
       16 39091 2 2  54 SER CA   C  -21.167  22.329 -23.154 1.00 . B B . 835 SER CA   1 1 
       16 39092 2 2  54 SER CB   C  -21.273  23.005 -24.530 1.00 . B B . 835 SER CB   1 1 
       16 39093 2 2  54 SER H    H  -21.091  20.194 -23.039 1.00 . B B . 835 SER H    1 1 
       16 39094 2 2  54 SER HA   H  -20.105  22.229 -22.941 1.00 . B B . 835 SER HA   1 1 
       16 39095 2 2  54 SER HB2  H  -22.297  23.352 -24.663 1.00 . B B . 835 SER HB2  1 1 
       16 39096 2 2  54 SER HB3  H  -20.613  23.873 -24.541 1.00 . B B . 835 SER HB3  1 1 
       16 39097 2 2  54 SER HG   H  -21.158  22.591 -26.440 1.00 . B B . 835 SER HG   1 1 
       16 39098 2 2  54 SER N    N  -21.733  20.963 -23.196 1.00 . B B . 835 SER N    1 1 
       16 39099 2 2  54 SER O    O  -21.178  24.392 -21.936 1.00 . B B . 835 SER O    1 1 
       16 39100 2 2  54 SER OG   O  -20.936  22.133 -25.607 1.00 . B B . 835 SER OG   1 1 
       16 39101 2 2  55 ARG C    C  -24.186  22.828 -19.321 1.00 . B B . 836 ARG C    1 1 
       16 39102 2 2  55 ARG CA   C  -23.400  23.735 -20.288 1.00 . B B . 836 ARG CA   1 1 
       16 39103 2 2  55 ARG CB   C  -24.324  24.793 -20.927 1.00 . B B . 836 ARG CB   1 1 
       16 39104 2 2  55 ARG CD   C  -25.788  26.821 -20.577 1.00 . B B . 836 ARG CD   1 1 
       16 39105 2 2  55 ARG CG   C  -24.913  25.764 -19.893 1.00 . B B . 836 ARG CG   1 1 
       16 39106 2 2  55 ARG CZ   C  -27.182  28.767 -19.852 1.00 . B B . 836 ARG CZ   1 1 
       16 39107 2 2  55 ARG H    H  -23.190  22.027 -21.555 1.00 . B B . 836 ARG H    1 1 
       16 39108 2 2  55 ARG HA   H  -22.604  24.249 -19.749 1.00 . B B . 836 ARG HA   1 1 
       16 39109 2 2  55 ARG HB2  H  -23.753  25.372 -21.654 1.00 . B B . 836 ARG HB2  1 1 
       16 39110 2 2  55 ARG HB3  H  -25.137  24.292 -21.457 1.00 . B B . 836 ARG HB3  1 1 
       16 39111 2 2  55 ARG HD2  H  -25.174  27.383 -21.285 1.00 . B B . 836 ARG HD2  1 1 
       16 39112 2 2  55 ARG HD3  H  -26.585  26.315 -21.128 1.00 . B B . 836 ARG HD3  1 1 
       16 39113 2 2  55 ARG HE   H  -26.165  27.587 -18.622 1.00 . B B . 836 ARG HE   1 1 
       16 39114 2 2  55 ARG HG2  H  -25.524  25.215 -19.178 1.00 . B B . 836 ARG HG2  1 1 
       16 39115 2 2  55 ARG HG3  H  -24.102  26.262 -19.361 1.00 . B B . 836 ARG HG3  1 1 
       16 39116 2 2  55 ARG HH11 H  -27.204  28.522 -21.835 1.00 . B B . 836 ARG HH11 1 1 
       16 39117 2 2  55 ARG HH12 H  -28.153  29.857 -21.239 1.00 . B B . 836 ARG HH12 1 1 
       16 39118 2 2  55 ARG HH21 H  -27.389  29.308 -17.930 1.00 . B B . 836 ARG HH21 1 1 
       16 39119 2 2  55 ARG HH22 H  -28.251  30.284 -19.084 1.00 . B B . 836 ARG HH22 1 1 
       16 39120 2 2  55 ARG N    N  -22.779  22.928 -21.353 1.00 . B B . 836 ARG N    1 1 
       16 39121 2 2  55 ARG NE   N  -26.382  27.748 -19.593 1.00 . B B . 836 ARG NE   1 1 
       16 39122 2 2  55 ARG NH1  N  -27.543  29.076 -21.067 1.00 . B B . 836 ARG NH1  1 1 
       16 39123 2 2  55 ARG NH2  N  -27.642  29.507 -18.884 1.00 . B B . 836 ARG NH2  1 1 
       16 39124 2 2  55 ARG O    O  -25.067  22.101 -19.792 1.00 . B B . 836 ARG O    1 1 
       16 39125 2 2  56 PRO C    C  -26.071  22.488 -16.788 1.00 . B B . 837 PRO C    1 1 
       16 39126 2 2  56 PRO CA   C  -24.620  22.027 -17.024 1.00 . B B . 837 PRO CA   1 1 
       16 39127 2 2  56 PRO CB   C  -23.776  22.106 -15.747 1.00 . B B . 837 PRO CB   1 1 
       16 39128 2 2  56 PRO CD   C  -22.906  23.673 -17.334 1.00 . B B . 837 PRO CD   1 1 
       16 39129 2 2  56 PRO CG   C  -23.135  23.489 -15.834 1.00 . B B . 837 PRO CG   1 1 
       16 39130 2 2  56 PRO HA   H  -24.641  20.994 -17.368 1.00 . B B . 837 PRO HA   1 1 
       16 39131 2 2  56 PRO HB2  H  -24.372  21.992 -14.841 1.00 . B B . 837 PRO HB2  1 1 
       16 39132 2 2  56 PRO HB3  H  -22.996  21.343 -15.783 1.00 . B B . 837 PRO HB3  1 1 
       16 39133 2 2  56 PRO HD2  H  -23.008  24.727 -17.597 1.00 . B B . 837 PRO HD2  1 1 
       16 39134 2 2  56 PRO HD3  H  -21.910  23.315 -17.599 1.00 . B B . 837 PRO HD3  1 1 
       16 39135 2 2  56 PRO HG2  H  -23.837  24.242 -15.476 1.00 . B B . 837 PRO HG2  1 1 
       16 39136 2 2  56 PRO HG3  H  -22.201  23.537 -15.273 1.00 . B B . 837 PRO HG3  1 1 
       16 39137 2 2  56 PRO N    N  -23.911  22.856 -18.001 1.00 . B B . 837 PRO N    1 1 
       16 39138 2 2  56 PRO O    O  -26.445  23.621 -17.104 1.00 . B B . 837 PRO O    1 1 
       16 39139 2 2  57 SER C    C  -28.786  20.979 -14.709 1.00 . B B . 838 SER C    1 1 
       16 39140 2 2  57 SER CA   C  -28.302  21.854 -15.873 1.00 . B B . 838 SER CA   1 1 
       16 39141 2 2  57 SER CB   C  -29.184  21.588 -17.099 1.00 . B B . 838 SER CB   1 1 
       16 39142 2 2  57 SER H    H  -26.513  20.702 -15.951 1.00 . B B . 838 SER H    1 1 
       16 39143 2 2  57 SER HA   H  -28.425  22.896 -15.575 1.00 . B B . 838 SER HA   1 1 
       16 39144 2 2  57 SER HB2  H  -28.811  22.157 -17.952 1.00 . B B . 838 SER HB2  1 1 
       16 39145 2 2  57 SER HB3  H  -29.149  20.526 -17.344 1.00 . B B . 838 SER HB3  1 1 
       16 39146 2 2  57 SER HG   H  -30.595  22.940 -16.886 1.00 . B B . 838 SER HG   1 1 
       16 39147 2 2  57 SER N    N  -26.888  21.606 -16.204 1.00 . B B . 838 SER N    1 1 
       16 39148 2 2  57 SER O    O  -28.233  19.901 -14.444 1.00 . B B . 838 SER O    1 1 
       16 39149 2 2  57 SER OG   O  -30.526  21.966 -16.830 1.00 . B B . 838 SER OG   1 1 
       16 39150 3 3   1 ZN  ZN   ZN -15.129   5.499 -11.339 1.00 . C A . 440 ZN  ZN   1 1 
       16 39151 4 3   1 ZN  ZN   ZN -12.777  21.272 -25.334 1.00 . D A . 441 ZN  ZN   1 1 
       16 39152 5 3   1 ZN  ZN   ZN -22.390   1.502 -33.434 1.00 . E A . 442 ZN  ZN   1 1 
       17 39153 1 1   1 ALA C    C   -4.837  -3.936 -45.636 1.00 . A A . 340 ALA C    1 1 
       17 39154 1 1   1 ALA CA   C   -3.869  -2.798 -45.231 1.00 . A A . 340 ALA CA   1 1 
       17 39155 1 1   1 ALA CB   C   -4.085  -2.325 -43.782 1.00 . A A . 340 ALA CB   1 1 
       17 39156 1 1   1 ALA H1   H   -4.610  -1.704 -46.898 1.00 . A A . 340 ALA H1   1 1 
       17 39157 1 1   1 ALA HA   H   -2.854  -3.191 -45.309 1.00 . A A . 340 ALA HA   1 1 
       17 39158 1 1   1 ALA HB1  H   -3.395  -1.511 -43.553 1.00 . A A . 340 ALA HB1  1 1 
       17 39159 1 1   1 ALA HB2  H   -5.109  -1.973 -43.648 1.00 . A A . 340 ALA HB2  1 1 
       17 39160 1 1   1 ALA HB3  H   -3.891  -3.142 -43.085 1.00 . A A . 340 ALA HB3  1 1 
       17 39161 1 1   1 ALA N    N   -3.977  -1.633 -46.108 1.00 . A A . 340 ALA N    1 1 
       17 39162 1 1   1 ALA O    O   -5.558  -3.837 -46.632 1.00 . A A . 340 ALA O    1 1 
       17 39163 1 1   2 THR C    C   -7.252  -5.880 -44.791 1.00 . A A . 341 THR C    1 1 
       17 39164 1 1   2 THR CA   C   -5.765  -6.181 -45.046 1.00 . A A . 341 THR CA   1 1 
       17 39165 1 1   2 THR CB   C   -5.343  -7.344 -44.132 1.00 . A A . 341 THR CB   1 1 
       17 39166 1 1   2 THR CG2  C   -3.997  -7.938 -44.547 1.00 . A A . 341 THR CG2  1 1 
       17 39167 1 1   2 THR H    H   -4.274  -5.039 -44.034 1.00 . A A . 341 THR H    1 1 
       17 39168 1 1   2 THR HA   H   -5.682  -6.516 -46.080 1.00 . A A . 341 THR HA   1 1 
       17 39169 1 1   2 THR HB   H   -6.096  -8.133 -44.178 1.00 . A A . 341 THR HB   1 1 
       17 39170 1 1   2 THR HG1  H   -5.031  -7.664 -42.239 1.00 . A A . 341 THR HG1  1 1 
       17 39171 1 1   2 THR HG21 H   -3.206  -7.190 -44.464 1.00 . A A . 341 THR HG21 1 1 
       17 39172 1 1   2 THR HG22 H   -3.757  -8.787 -43.906 1.00 . A A . 341 THR HG22 1 1 
       17 39173 1 1   2 THR HG23 H   -4.054  -8.285 -45.579 1.00 . A A . 341 THR HG23 1 1 
       17 39174 1 1   2 THR N    N   -4.875  -5.015 -44.848 1.00 . A A . 341 THR N    1 1 
       17 39175 1 1   2 THR O    O   -8.116  -6.649 -45.217 1.00 . A A . 341 THR O    1 1 
       17 39176 1 1   2 THR OG1  O   -5.218  -6.889 -42.798 1.00 . A A . 341 THR OG1  1 1 
       17 39177 1 1   3 GLY C    C   -9.015  -2.946 -43.155 1.00 . A A . 342 GLY C    1 1 
       17 39178 1 1   3 GLY CA   C   -8.933  -4.347 -43.781 1.00 . A A . 342 GLY CA   1 1 
       17 39179 1 1   3 GLY H    H   -6.800  -4.201 -43.783 1.00 . A A . 342 GLY H    1 1 
       17 39180 1 1   3 GLY HA2  H   -9.537  -4.349 -44.689 1.00 . A A . 342 GLY HA2  1 1 
       17 39181 1 1   3 GLY HA3  H   -9.369  -5.062 -43.084 1.00 . A A . 342 GLY HA3  1 1 
       17 39182 1 1   3 GLY N    N   -7.565  -4.771 -44.110 1.00 . A A . 342 GLY N    1 1 
       17 39183 1 1   3 GLY O    O   -9.466  -2.833 -42.012 1.00 . A A . 342 GLY O    1 1 
       17 39184 1 1   4 PRO C    C  -10.026   0.015 -42.957 1.00 . A A . 343 PRO C    1 1 
       17 39185 1 1   4 PRO CA   C   -8.618  -0.495 -43.315 1.00 . A A . 343 PRO CA   1 1 
       17 39186 1 1   4 PRO CB   C   -7.936   0.373 -44.380 1.00 . A A . 343 PRO CB   1 1 
       17 39187 1 1   4 PRO CD   C   -8.069  -1.864 -45.208 1.00 . A A . 343 PRO CD   1 1 
       17 39188 1 1   4 PRO CG   C   -8.135  -0.412 -45.675 1.00 . A A . 343 PRO CG   1 1 
       17 39189 1 1   4 PRO HA   H   -8.019  -0.458 -42.405 1.00 . A A . 343 PRO HA   1 1 
       17 39190 1 1   4 PRO HB2  H   -8.367   1.373 -44.445 1.00 . A A . 343 PRO HB2  1 1 
       17 39191 1 1   4 PRO HB3  H   -6.868   0.439 -44.162 1.00 . A A . 343 PRO HB3  1 1 
       17 39192 1 1   4 PRO HD2  H   -8.655  -2.500 -45.874 1.00 . A A . 343 PRO HD2  1 1 
       17 39193 1 1   4 PRO HD3  H   -7.030  -2.188 -45.193 1.00 . A A . 343 PRO HD3  1 1 
       17 39194 1 1   4 PRO HG2  H   -9.126  -0.203 -46.083 1.00 . A A . 343 PRO HG2  1 1 
       17 39195 1 1   4 PRO HG3  H   -7.361  -0.188 -46.410 1.00 . A A . 343 PRO HG3  1 1 
       17 39196 1 1   4 PRO N    N   -8.593  -1.867 -43.849 1.00 . A A . 343 PRO N    1 1 
       17 39197 1 1   4 PRO O    O  -10.166   0.961 -42.179 1.00 . A A . 343 PRO O    1 1 
       17 39198 1 1   5 THR C    C  -12.961  -0.945 -41.859 1.00 . A A . 344 THR C    1 1 
       17 39199 1 1   5 THR CA   C  -12.493  -0.335 -43.186 1.00 . A A . 344 THR CA   1 1 
       17 39200 1 1   5 THR CB   C  -13.396  -0.857 -44.315 1.00 . A A . 344 THR CB   1 1 
       17 39201 1 1   5 THR CG2  C  -13.282   0.030 -45.554 1.00 . A A . 344 THR CG2  1 1 
       17 39202 1 1   5 THR H    H  -10.905  -1.387 -44.120 1.00 . A A . 344 THR H    1 1 
       17 39203 1 1   5 THR HA   H  -12.638   0.740 -43.106 1.00 . A A . 344 THR HA   1 1 
       17 39204 1 1   5 THR HB   H  -14.436  -0.857 -43.985 1.00 . A A . 344 THR HB   1 1 
       17 39205 1 1   5 THR HG1  H  -13.650  -2.494 -45.337 1.00 . A A . 344 THR HG1  1 1 
       17 39206 1 1   5 THR HG21 H  -13.572   1.050 -45.298 1.00 . A A . 344 THR HG21 1 1 
       17 39207 1 1   5 THR HG22 H  -12.258   0.031 -45.929 1.00 . A A . 344 THR HG22 1 1 
       17 39208 1 1   5 THR HG23 H  -13.951  -0.338 -46.332 1.00 . A A . 344 THR HG23 1 1 
       17 39209 1 1   5 THR N    N  -11.077  -0.618 -43.486 1.00 . A A . 344 THR N    1 1 
       17 39210 1 1   5 THR O    O  -14.041  -0.596 -41.385 1.00 . A A . 344 THR O    1 1 
       17 39211 1 1   5 THR OG1  O  -13.012  -2.170 -44.676 1.00 . A A . 344 THR OG1  1 1 
       17 39212 1 1   6 ALA C    C  -11.401  -2.311 -38.887 1.00 . A A . 345 ALA C    1 1 
       17 39213 1 1   6 ALA CA   C  -12.485  -2.486 -39.967 1.00 . A A . 345 ALA CA   1 1 
       17 39214 1 1   6 ALA CB   C  -12.750  -3.964 -40.249 1.00 . A A . 345 ALA CB   1 1 
       17 39215 1 1   6 ALA H    H  -11.308  -2.101 -41.689 1.00 . A A . 345 ALA H    1 1 
       17 39216 1 1   6 ALA HA   H  -13.392  -2.060 -39.553 1.00 . A A . 345 ALA HA   1 1 
       17 39217 1 1   6 ALA HB1  H  -13.031  -4.452 -39.318 1.00 . A A . 345 ALA HB1  1 1 
       17 39218 1 1   6 ALA HB2  H  -13.570  -4.066 -40.963 1.00 . A A . 345 ALA HB2  1 1 
       17 39219 1 1   6 ALA HB3  H  -11.855  -4.440 -40.650 1.00 . A A . 345 ALA HB3  1 1 
       17 39220 1 1   6 ALA N    N  -12.171  -1.832 -41.238 1.00 . A A . 345 ALA N    1 1 
       17 39221 1 1   6 ALA O    O  -11.727  -2.376 -37.704 1.00 . A A . 345 ALA O    1 1 
       17 39222 1 1   7 ASP C    C   -9.007  -2.381 -37.047 1.00 . A A . 346 ASP C    1 1 
       17 39223 1 1   7 ASP CA   C   -8.924  -1.856 -38.505 1.00 . A A . 346 ASP CA   1 1 
       17 39224 1 1   7 ASP CB   C   -8.522  -0.380 -38.594 1.00 . A A . 346 ASP CB   1 1 
       17 39225 1 1   7 ASP CG   C   -7.099  -0.091 -38.070 1.00 . A A . 346 ASP CG   1 1 
       17 39226 1 1   7 ASP H    H  -10.027  -2.067 -40.305 1.00 . A A . 346 ASP H    1 1 
       17 39227 1 1   7 ASP HA   H   -8.123  -2.403 -39.001 1.00 . A A . 346 ASP HA   1 1 
       17 39228 1 1   7 ASP HB2  H   -8.568  -0.076 -39.642 1.00 . A A . 346 ASP HB2  1 1 
       17 39229 1 1   7 ASP HB3  H   -9.251   0.209 -38.042 1.00 . A A . 346 ASP HB3  1 1 
       17 39230 1 1   7 ASP N    N  -10.148  -2.078 -39.302 1.00 . A A . 346 ASP N    1 1 
       17 39231 1 1   7 ASP O    O   -9.258  -1.607 -36.115 1.00 . A A . 346 ASP O    1 1 
       17 39232 1 1   7 ASP OD1  O   -6.454  -0.983 -37.467 1.00 . A A . 346 ASP OD1  1 1 
       17 39233 1 1   7 ASP OD2  O   -6.610   1.040 -38.296 1.00 . A A . 346 ASP OD2  1 1 
       17 39234 1 1   8 PRO C    C   -8.322  -3.707 -34.354 1.00 . A A . 347 PRO C    1 1 
       17 39235 1 1   8 PRO CA   C   -8.981  -4.387 -35.563 1.00 . A A . 347 PRO CA   1 1 
       17 39236 1 1   8 PRO CB   C   -8.433  -5.800 -35.789 1.00 . A A . 347 PRO CB   1 1 
       17 39237 1 1   8 PRO CD   C   -8.558  -4.671 -37.900 1.00 . A A . 347 PRO CD   1 1 
       17 39238 1 1   8 PRO CG   C   -8.700  -6.055 -37.270 1.00 . A A . 347 PRO CG   1 1 
       17 39239 1 1   8 PRO HA   H  -10.050  -4.462 -35.368 1.00 . A A . 347 PRO HA   1 1 
       17 39240 1 1   8 PRO HB2  H   -7.356  -5.820 -35.611 1.00 . A A . 347 PRO HB2  1 1 
       17 39241 1 1   8 PRO HB3  H   -8.938  -6.534 -35.159 1.00 . A A . 347 PRO HB3  1 1 
       17 39242 1 1   8 PRO HD2  H   -7.536  -4.521 -38.250 1.00 . A A . 347 PRO HD2  1 1 
       17 39243 1 1   8 PRO HD3  H   -9.255  -4.558 -38.731 1.00 . A A . 347 PRO HD3  1 1 
       17 39244 1 1   8 PRO HG2  H   -7.990  -6.765 -37.693 1.00 . A A . 347 PRO HG2  1 1 
       17 39245 1 1   8 PRO HG3  H   -9.720  -6.412 -37.404 1.00 . A A . 347 PRO HG3  1 1 
       17 39246 1 1   8 PRO N    N   -8.841  -3.706 -36.850 1.00 . A A . 347 PRO N    1 1 
       17 39247 1 1   8 PRO O    O   -8.937  -3.620 -33.291 1.00 . A A . 347 PRO O    1 1 
       17 39248 1 1   9 GLU C    C   -7.075  -1.224 -32.980 1.00 . A A . 348 GLU C    1 1 
       17 39249 1 1   9 GLU CA   C   -6.373  -2.529 -33.399 1.00 . A A . 348 GLU CA   1 1 
       17 39250 1 1   9 GLU CB   C   -4.930  -2.232 -33.855 1.00 . A A . 348 GLU CB   1 1 
       17 39251 1 1   9 GLU CD   C   -3.573  -3.188 -31.932 1.00 . A A . 348 GLU CD   1 1 
       17 39252 1 1   9 GLU CG   C   -3.961  -1.917 -32.709 1.00 . A A . 348 GLU CG   1 1 
       17 39253 1 1   9 GLU H    H   -6.636  -3.286 -35.391 1.00 . A A . 348 GLU H    1 1 
       17 39254 1 1   9 GLU HA   H   -6.350  -3.191 -32.534 1.00 . A A . 348 GLU HA   1 1 
       17 39255 1 1   9 GLU HB2  H   -4.539  -3.089 -34.406 1.00 . A A . 348 GLU HB2  1 1 
       17 39256 1 1   9 GLU HB3  H   -4.945  -1.378 -34.533 1.00 . A A . 348 GLU HB3  1 1 
       17 39257 1 1   9 GLU HG2  H   -3.063  -1.463 -33.135 1.00 . A A . 348 GLU HG2  1 1 
       17 39258 1 1   9 GLU HG3  H   -4.407  -1.182 -32.035 1.00 . A A . 348 GLU HG3  1 1 
       17 39259 1 1   9 GLU N    N   -7.091  -3.206 -34.492 1.00 . A A . 348 GLU N    1 1 
       17 39260 1 1   9 GLU O    O   -7.242  -0.938 -31.791 1.00 . A A . 348 GLU O    1 1 
       17 39261 1 1   9 GLU OE1  O   -4.347  -3.605 -31.039 1.00 . A A . 348 GLU OE1  1 1 
       17 39262 1 1   9 GLU OE2  O   -2.496  -3.773 -32.204 1.00 . A A . 348 GLU OE2  1 1 
       17 39263 1 1  10 LYS C    C   -9.644   0.637 -33.246 1.00 . A A . 349 LYS C    1 1 
       17 39264 1 1  10 LYS CA   C   -8.229   0.827 -33.795 1.00 . A A . 349 LYS CA   1 1 
       17 39265 1 1  10 LYS CB   C   -8.199   1.566 -35.148 1.00 . A A . 349 LYS CB   1 1 
       17 39266 1 1  10 LYS CD   C  -10.060   3.285 -35.581 1.00 . A A . 349 LYS CD   1 1 
       17 39267 1 1  10 LYS CE   C  -10.615   4.673 -35.222 1.00 . A A . 349 LYS CE   1 1 
       17 39268 1 1  10 LYS CG   C   -8.636   3.033 -35.066 1.00 . A A . 349 LYS CG   1 1 
       17 39269 1 1  10 LYS H    H   -7.380  -0.780 -34.919 1.00 . A A . 349 LYS H    1 1 
       17 39270 1 1  10 LYS HA   H   -7.686   1.417 -33.055 1.00 . A A . 349 LYS HA   1 1 
       17 39271 1 1  10 LYS HB2  H   -7.169   1.561 -35.504 1.00 . A A . 349 LYS HB2  1 1 
       17 39272 1 1  10 LYS HB3  H   -8.810   1.038 -35.878 1.00 . A A . 349 LYS HB3  1 1 
       17 39273 1 1  10 LYS HD2  H  -10.075   3.155 -36.665 1.00 . A A . 349 LYS HD2  1 1 
       17 39274 1 1  10 LYS HD3  H  -10.720   2.541 -35.140 1.00 . A A . 349 LYS HD3  1 1 
       17 39275 1 1  10 LYS HE2  H  -11.609   4.771 -35.673 1.00 . A A . 349 LYS HE2  1 1 
       17 39276 1 1  10 LYS HE3  H  -10.753   4.715 -34.138 1.00 . A A . 349 LYS HE3  1 1 
       17 39277 1 1  10 LYS HG2  H   -8.557   3.349 -34.031 1.00 . A A . 349 LYS HG2  1 1 
       17 39278 1 1  10 LYS HG3  H   -7.944   3.629 -35.662 1.00 . A A . 349 LYS HG3  1 1 
       17 39279 1 1  10 LYS HZ1  H  -10.104   6.693 -35.376 1.00 . A A . 349 LYS HZ1  1 1 
       17 39280 1 1  10 LYS HZ2  H   -8.819   5.717 -35.193 1.00 . A A . 349 LYS HZ2  1 1 
       17 39281 1 1  10 LYS HZ3  H   -9.593   5.807 -36.651 1.00 . A A . 349 LYS HZ3  1 1 
       17 39282 1 1  10 LYS N    N   -7.523  -0.446 -33.972 1.00 . A A . 349 LYS N    1 1 
       17 39283 1 1  10 LYS NZ   N   -9.726   5.787 -35.648 1.00 . A A . 349 LYS NZ   1 1 
       17 39284 1 1  10 LYS O    O  -10.070   1.426 -32.406 1.00 . A A . 349 LYS O    1 1 
       17 39285 1 1  11 ARG C    C  -11.831  -0.825 -31.681 1.00 . A A . 350 ARG C    1 1 
       17 39286 1 1  11 ARG CA   C  -11.726  -0.754 -33.202 1.00 . A A . 350 ARG CA   1 1 
       17 39287 1 1  11 ARG CB   C  -12.184  -2.040 -33.926 1.00 . A A . 350 ARG CB   1 1 
       17 39288 1 1  11 ARG CD   C  -14.261  -3.049 -32.726 1.00 . A A . 350 ARG CD   1 1 
       17 39289 1 1  11 ARG CG   C  -13.706  -2.282 -33.936 1.00 . A A . 350 ARG CG   1 1 
       17 39290 1 1  11 ARG CZ   C  -14.564  -5.503 -32.196 1.00 . A A . 350 ARG CZ   1 1 
       17 39291 1 1  11 ARG H    H   -9.926  -1.011 -34.363 1.00 . A A . 350 ARG H    1 1 
       17 39292 1 1  11 ARG HA   H  -12.400   0.063 -33.461 1.00 . A A . 350 ARG HA   1 1 
       17 39293 1 1  11 ARG HB2  H  -11.882  -1.952 -34.971 1.00 . A A . 350 ARG HB2  1 1 
       17 39294 1 1  11 ARG HB3  H  -11.668  -2.906 -33.512 1.00 . A A . 350 ARG HB3  1 1 
       17 39295 1 1  11 ARG HD2  H  -13.850  -2.628 -31.809 1.00 . A A . 350 ARG HD2  1 1 
       17 39296 1 1  11 ARG HD3  H  -15.336  -2.903 -32.712 1.00 . A A . 350 ARG HD3  1 1 
       17 39297 1 1  11 ARG HE   H  -13.115  -4.751 -33.307 1.00 . A A . 350 ARG HE   1 1 
       17 39298 1 1  11 ARG HG2  H  -14.214  -1.321 -34.010 1.00 . A A . 350 ARG HG2  1 1 
       17 39299 1 1  11 ARG HG3  H  -13.955  -2.848 -34.835 1.00 . A A . 350 ARG HG3  1 1 
       17 39300 1 1  11 ARG HH11 H  -16.267  -4.579 -31.749 1.00 . A A . 350 ARG HH11 1 1 
       17 39301 1 1  11 ARG HH12 H  -16.118  -6.211 -31.168 1.00 . A A . 350 ARG HH12 1 1 
       17 39302 1 1  11 ARG HH21 H  -13.406  -6.900 -33.026 1.00 . A A . 350 ARG HH21 1 1 
       17 39303 1 1  11 ARG HH22 H  -14.527  -7.473 -31.826 1.00 . A A . 350 ARG HH22 1 1 
       17 39304 1 1  11 ARG N    N  -10.362  -0.414 -33.664 1.00 . A A . 350 ARG N    1 1 
       17 39305 1 1  11 ARG NE   N  -13.952  -4.492 -32.791 1.00 . A A . 350 ARG NE   1 1 
       17 39306 1 1  11 ARG NH1  N  -15.684  -5.386 -31.546 1.00 . A A . 350 ARG NH1  1 1 
       17 39307 1 1  11 ARG NH2  N  -14.066  -6.700 -32.271 1.00 . A A . 350 ARG NH2  1 1 
       17 39308 1 1  11 ARG O    O  -12.770  -0.261 -31.124 1.00 . A A . 350 ARG O    1 1 
       17 39309 1 1  12 LYS C    C  -10.541  -0.119 -28.901 1.00 . A A . 351 LYS C    1 1 
       17 39310 1 1  12 LYS CA   C  -10.836  -1.485 -29.527 1.00 . A A . 351 LYS CA   1 1 
       17 39311 1 1  12 LYS CB   C   -9.868  -2.571 -29.021 1.00 . A A . 351 LYS CB   1 1 
       17 39312 1 1  12 LYS CD   C  -11.049  -4.670 -30.047 1.00 . A A . 351 LYS CD   1 1 
       17 39313 1 1  12 LYS CE   C   -9.851  -5.222 -30.829 1.00 . A A . 351 LYS CE   1 1 
       17 39314 1 1  12 LYS CG   C  -10.583  -3.916 -28.788 1.00 . A A . 351 LYS CG   1 1 
       17 39315 1 1  12 LYS H    H  -10.098  -1.850 -31.528 1.00 . A A . 351 LYS H    1 1 
       17 39316 1 1  12 LYS HA   H  -11.834  -1.729 -29.160 1.00 . A A . 351 LYS HA   1 1 
       17 39317 1 1  12 LYS HB2  H   -9.023  -2.690 -29.701 1.00 . A A . 351 LYS HB2  1 1 
       17 39318 1 1  12 LYS HB3  H   -9.466  -2.257 -28.056 1.00 . A A . 351 LYS HB3  1 1 
       17 39319 1 1  12 LYS HD2  H  -11.676  -5.503 -29.728 1.00 . A A . 351 LYS HD2  1 1 
       17 39320 1 1  12 LYS HD3  H  -11.651  -4.018 -30.680 1.00 . A A . 351 LYS HD3  1 1 
       17 39321 1 1  12 LYS HE2  H   -9.242  -4.386 -31.184 1.00 . A A . 351 LYS HE2  1 1 
       17 39322 1 1  12 LYS HE3  H   -9.235  -5.811 -30.145 1.00 . A A . 351 LYS HE3  1 1 
       17 39323 1 1  12 LYS HG2  H   -9.914  -4.566 -28.224 1.00 . A A . 351 LYS HG2  1 1 
       17 39324 1 1  12 LYS HG3  H  -11.455  -3.729 -28.157 1.00 . A A . 351 LYS HG3  1 1 
       17 39325 1 1  12 LYS HZ1  H  -10.850  -6.841 -31.681 1.00 . A A . 351 LYS HZ1  1 1 
       17 39326 1 1  12 LYS HZ2  H  -10.777  -5.550 -32.694 1.00 . A A . 351 LYS HZ2  1 1 
       17 39327 1 1  12 LYS HZ3  H   -9.458  -6.464 -32.441 1.00 . A A . 351 LYS HZ3  1 1 
       17 39328 1 1  12 LYS N    N  -10.859  -1.440 -31.001 1.00 . A A . 351 LYS N    1 1 
       17 39329 1 1  12 LYS NZ   N  -10.266  -6.072 -31.979 1.00 . A A . 351 LYS NZ   1 1 
       17 39330 1 1  12 LYS O    O  -11.130   0.201 -27.874 1.00 . A A . 351 LYS O    1 1 
       17 39331 1 1  13 LEU C    C  -10.566   2.988 -28.824 1.00 . A A . 352 LEU C    1 1 
       17 39332 1 1  13 LEU CA   C   -9.363   2.038 -28.966 1.00 . A A . 352 LEU CA   1 1 
       17 39333 1 1  13 LEU CB   C   -8.208   2.648 -29.773 1.00 . A A . 352 LEU CB   1 1 
       17 39334 1 1  13 LEU CD1  C   -5.773   2.635 -30.335 1.00 . A A . 352 LEU CD1  1 1 
       17 39335 1 1  13 LEU CD2  C   -6.429   2.223 -28.016 1.00 . A A . 352 LEU CD2  1 1 
       17 39336 1 1  13 LEU CG   C   -6.845   1.996 -29.463 1.00 . A A . 352 LEU CG   1 1 
       17 39337 1 1  13 LEU H    H   -9.257   0.423 -30.370 1.00 . A A . 352 LEU H    1 1 
       17 39338 1 1  13 LEU HA   H   -9.021   1.887 -27.943 1.00 . A A . 352 LEU HA   1 1 
       17 39339 1 1  13 LEU HB2  H   -8.418   2.562 -30.838 1.00 . A A . 352 LEU HB2  1 1 
       17 39340 1 1  13 LEU HB3  H   -8.142   3.710 -29.540 1.00 . A A . 352 LEU HB3  1 1 
       17 39341 1 1  13 LEU HD11 H   -6.040   2.519 -31.385 1.00 . A A . 352 LEU HD11 1 1 
       17 39342 1 1  13 LEU HD12 H   -5.680   3.692 -30.078 1.00 . A A . 352 LEU HD12 1 1 
       17 39343 1 1  13 LEU HD13 H   -4.821   2.135 -30.158 1.00 . A A . 352 LEU HD13 1 1 
       17 39344 1 1  13 LEU HD21 H   -6.586   3.263 -27.762 1.00 . A A . 352 LEU HD21 1 1 
       17 39345 1 1  13 LEU HD22 H   -6.992   1.593 -27.328 1.00 . A A . 352 LEU HD22 1 1 
       17 39346 1 1  13 LEU HD23 H   -5.377   1.997 -27.916 1.00 . A A . 352 LEU HD23 1 1 
       17 39347 1 1  13 LEU HG   H   -6.856   0.923 -29.652 1.00 . A A . 352 LEU HG   1 1 
       17 39348 1 1  13 LEU N    N   -9.694   0.715 -29.507 1.00 . A A . 352 LEU N    1 1 
       17 39349 1 1  13 LEU O    O  -10.713   3.583 -27.751 1.00 . A A . 352 LEU O    1 1 
       17 39350 1 1  14 ILE C    C  -13.599   3.274 -28.573 1.00 . A A . 353 ILE C    1 1 
       17 39351 1 1  14 ILE CA   C  -12.681   3.925 -29.621 1.00 . A A . 353 ILE CA   1 1 
       17 39352 1 1  14 ILE CB   C  -13.472   4.310 -30.895 1.00 . A A . 353 ILE CB   1 1 
       17 39353 1 1  14 ILE CD1  C  -12.694   3.138 -33.041 1.00 . A A . 353 ILE CD1  1 1 
       17 39354 1 1  14 ILE CG1  C  -13.704   3.166 -31.897 1.00 . A A . 353 ILE CG1  1 1 
       17 39355 1 1  14 ILE CG2  C  -12.851   5.569 -31.531 1.00 . A A . 353 ILE CG2  1 1 
       17 39356 1 1  14 ILE H    H  -11.324   2.588 -30.680 1.00 . A A . 353 ILE H    1 1 
       17 39357 1 1  14 ILE HA   H  -12.369   4.874 -29.189 1.00 . A A . 353 ILE HA   1 1 
       17 39358 1 1  14 ILE HB   H  -14.467   4.609 -30.561 1.00 . A A . 353 ILE HB   1 1 
       17 39359 1 1  14 ILE HD11 H  -11.687   3.286 -32.653 1.00 . A A . 353 ILE HD11 1 1 
       17 39360 1 1  14 ILE HD12 H  -12.760   2.184 -33.550 1.00 . A A . 353 ILE HD12 1 1 
       17 39361 1 1  14 ILE HD13 H  -12.924   3.936 -33.748 1.00 . A A . 353 ILE HD13 1 1 
       17 39362 1 1  14 ILE HG12 H  -13.694   2.210 -31.377 1.00 . A A . 353 ILE HG12 1 1 
       17 39363 1 1  14 ILE HG13 H  -14.694   3.288 -32.337 1.00 . A A . 353 ILE HG13 1 1 
       17 39364 1 1  14 ILE HG21 H  -11.805   5.401 -31.776 1.00 . A A . 353 ILE HG21 1 1 
       17 39365 1 1  14 ILE HG22 H  -13.397   5.836 -32.437 1.00 . A A . 353 ILE HG22 1 1 
       17 39366 1 1  14 ILE HG23 H  -12.905   6.409 -30.840 1.00 . A A . 353 ILE HG23 1 1 
       17 39367 1 1  14 ILE N    N  -11.461   3.108 -29.821 1.00 . A A . 353 ILE N    1 1 
       17 39368 1 1  14 ILE O    O  -14.104   3.979 -27.700 1.00 . A A . 353 ILE O    1 1 
       17 39369 1 1  15 GLN C    C  -14.117   1.538 -26.137 1.00 . A A . 354 GLN C    1 1 
       17 39370 1 1  15 GLN CA   C  -14.592   1.257 -27.569 1.00 . A A . 354 GLN CA   1 1 
       17 39371 1 1  15 GLN CB   C  -14.535  -0.262 -27.759 1.00 . A A . 354 GLN CB   1 1 
       17 39372 1 1  15 GLN CD   C  -14.989  -2.196 -29.337 1.00 . A A . 354 GLN CD   1 1 
       17 39373 1 1  15 GLN CG   C  -15.222  -0.723 -29.035 1.00 . A A . 354 GLN CG   1 1 
       17 39374 1 1  15 GLN H    H  -13.321   1.391 -29.318 1.00 . A A . 354 GLN H    1 1 
       17 39375 1 1  15 GLN HA   H  -15.629   1.591 -27.650 1.00 . A A . 354 GLN HA   1 1 
       17 39376 1 1  15 GLN HB2  H  -13.500  -0.594 -27.757 1.00 . A A . 354 GLN HB2  1 1 
       17 39377 1 1  15 GLN HB3  H  -15.048  -0.731 -26.919 1.00 . A A . 354 GLN HB3  1 1 
       17 39378 1 1  15 GLN HE21 H  -16.863  -2.434 -30.049 1.00 . A A . 354 GLN HE21 1 1 
       17 39379 1 1  15 GLN HE22 H  -15.789  -3.850 -30.047 1.00 . A A . 354 GLN HE22 1 1 
       17 39380 1 1  15 GLN HG2  H  -16.282  -0.543 -28.900 1.00 . A A . 354 GLN HG2  1 1 
       17 39381 1 1  15 GLN HG3  H  -14.884  -0.143 -29.887 1.00 . A A . 354 GLN HG3  1 1 
       17 39382 1 1  15 GLN N    N  -13.776   1.944 -28.591 1.00 . A A . 354 GLN N    1 1 
       17 39383 1 1  15 GLN NE2  N  -15.961  -2.872 -29.886 1.00 . A A . 354 GLN NE2  1 1 
       17 39384 1 1  15 GLN O    O  -14.922   1.781 -25.237 1.00 . A A . 354 GLN O    1 1 
       17 39385 1 1  15 GLN OE1  O  -13.952  -2.788 -29.085 1.00 . A A . 354 GLN OE1  1 1 
       17 39386 1 1  16 GLN C    C  -12.346   3.084 -24.087 1.00 . A A . 355 GLN C    1 1 
       17 39387 1 1  16 GLN CA   C  -12.178   1.651 -24.625 1.00 . A A . 355 GLN CA   1 1 
       17 39388 1 1  16 GLN CB   C  -10.712   1.192 -24.721 1.00 . A A . 355 GLN CB   1 1 
       17 39389 1 1  16 GLN CD   C   -9.288  -0.911 -25.102 1.00 . A A . 355 GLN CD   1 1 
       17 39390 1 1  16 GLN CG   C  -10.665  -0.350 -24.768 1.00 . A A . 355 GLN CG   1 1 
       17 39391 1 1  16 GLN H    H  -12.204   1.240 -26.714 1.00 . A A . 355 GLN H    1 1 
       17 39392 1 1  16 GLN HA   H  -12.697   0.970 -23.942 1.00 . A A . 355 GLN HA   1 1 
       17 39393 1 1  16 GLN HB2  H  -10.251   1.619 -25.612 1.00 . A A . 355 GLN HB2  1 1 
       17 39394 1 1  16 GLN HB3  H  -10.155   1.535 -23.851 1.00 . A A . 355 GLN HB3  1 1 
       17 39395 1 1  16 GLN HE21 H   -9.369  -2.288 -23.617 1.00 . A A . 355 GLN HE21 1 1 
       17 39396 1 1  16 GLN HE22 H   -7.906  -2.265 -24.597 1.00 . A A . 355 GLN HE22 1 1 
       17 39397 1 1  16 GLN HG2  H  -10.985  -0.735 -23.803 1.00 . A A . 355 GLN HG2  1 1 
       17 39398 1 1  16 GLN HG3  H  -11.364  -0.735 -25.509 1.00 . A A . 355 GLN HG3  1 1 
       17 39399 1 1  16 GLN N    N  -12.803   1.478 -25.929 1.00 . A A . 355 GLN N    1 1 
       17 39400 1 1  16 GLN NE2  N   -8.826  -1.908 -24.375 1.00 . A A . 355 GLN NE2  1 1 
       17 39401 1 1  16 GLN O    O  -12.788   3.230 -22.946 1.00 . A A . 355 GLN O    1 1 
       17 39402 1 1  16 GLN OE1  O   -8.620  -0.498 -26.038 1.00 . A A . 355 GLN OE1  1 1 
       17 39403 1 1  17 GLN C    C  -13.833   5.748 -24.150 1.00 . A A . 356 GLN C    1 1 
       17 39404 1 1  17 GLN CA   C  -12.337   5.526 -24.415 1.00 . A A . 356 GLN CA   1 1 
       17 39405 1 1  17 GLN CB   C  -11.800   6.601 -25.387 1.00 . A A . 356 GLN CB   1 1 
       17 39406 1 1  17 GLN CD   C  -11.433   9.188 -25.589 1.00 . A A . 356 GLN CD   1 1 
       17 39407 1 1  17 GLN CG   C  -12.089   8.023 -24.842 1.00 . A A . 356 GLN CG   1 1 
       17 39408 1 1  17 GLN H    H  -11.757   3.987 -25.826 1.00 . A A . 356 GLN H    1 1 
       17 39409 1 1  17 GLN HA   H  -11.818   5.660 -23.465 1.00 . A A . 356 GLN HA   1 1 
       17 39410 1 1  17 GLN HB2  H  -10.727   6.465 -25.483 1.00 . A A . 356 GLN HB2  1 1 
       17 39411 1 1  17 GLN HB3  H  -12.259   6.484 -26.370 1.00 . A A . 356 GLN HB3  1 1 
       17 39412 1 1  17 GLN HE21 H  -13.026  10.441 -25.363 1.00 . A A . 356 GLN HE21 1 1 
       17 39413 1 1  17 GLN HE22 H  -11.642  11.062 -26.224 1.00 . A A . 356 GLN HE22 1 1 
       17 39414 1 1  17 GLN HG2  H  -13.166   8.190 -24.858 1.00 . A A . 356 GLN HG2  1 1 
       17 39415 1 1  17 GLN HG3  H  -11.761   8.077 -23.807 1.00 . A A . 356 GLN HG3  1 1 
       17 39416 1 1  17 GLN N    N  -12.086   4.144 -24.879 1.00 . A A . 356 GLN N    1 1 
       17 39417 1 1  17 GLN NE2  N  -12.101  10.307 -25.751 1.00 . A A . 356 GLN NE2  1 1 
       17 39418 1 1  17 GLN O    O  -14.195   6.330 -23.127 1.00 . A A . 356 GLN O    1 1 
       17 39419 1 1  17 GLN OE1  O  -10.279   9.167 -25.982 1.00 . A A . 356 GLN OE1  1 1 
       17 39420 1 1  18 LEU C    C  -16.634   4.832 -23.557 1.00 . A A . 357 LEU C    1 1 
       17 39421 1 1  18 LEU CA   C  -16.159   5.389 -24.905 1.00 . A A . 357 LEU CA   1 1 
       17 39422 1 1  18 LEU CB   C  -16.801   4.671 -26.102 1.00 . A A . 357 LEU CB   1 1 
       17 39423 1 1  18 LEU CD1  C  -19.075   5.862 -25.956 1.00 . A A . 357 LEU CD1  1 1 
       17 39424 1 1  18 LEU CD2  C  -18.781   3.795 -27.314 1.00 . A A . 357 LEU CD2  1 1 
       17 39425 1 1  18 LEU CG   C  -18.327   4.536 -26.059 1.00 . A A . 357 LEU CG   1 1 
       17 39426 1 1  18 LEU H    H  -14.348   4.795 -25.865 1.00 . A A . 357 LEU H    1 1 
       17 39427 1 1  18 LEU HA   H  -16.430   6.445 -24.939 1.00 . A A . 357 LEU HA   1 1 
       17 39428 1 1  18 LEU HB2  H  -16.515   5.191 -27.010 1.00 . A A . 357 LEU HB2  1 1 
       17 39429 1 1  18 LEU HB3  H  -16.387   3.665 -26.165 1.00 . A A . 357 LEU HB3  1 1 
       17 39430 1 1  18 LEU HD11 H  -20.143   5.668 -25.876 1.00 . A A . 357 LEU HD11 1 1 
       17 39431 1 1  18 LEU HD12 H  -18.763   6.411 -25.069 1.00 . A A . 357 LEU HD12 1 1 
       17 39432 1 1  18 LEU HD13 H  -18.889   6.457 -26.845 1.00 . A A . 357 LEU HD13 1 1 
       17 39433 1 1  18 LEU HD21 H  -18.586   4.398 -28.202 1.00 . A A . 357 LEU HD21 1 1 
       17 39434 1 1  18 LEU HD22 H  -18.256   2.844 -27.397 1.00 . A A . 357 LEU HD22 1 1 
       17 39435 1 1  18 LEU HD23 H  -19.843   3.592 -27.240 1.00 . A A . 357 LEU HD23 1 1 
       17 39436 1 1  18 LEU HG   H  -18.588   3.940 -25.195 1.00 . A A . 357 LEU HG   1 1 
       17 39437 1 1  18 LEU N    N  -14.707   5.272 -25.044 1.00 . A A . 357 LEU N    1 1 
       17 39438 1 1  18 LEU O    O  -17.264   5.544 -22.778 1.00 . A A . 357 LEU O    1 1 
       17 39439 1 1  19 VAL C    C  -16.037   3.666 -20.775 1.00 . A A . 358 VAL C    1 1 
       17 39440 1 1  19 VAL CA   C  -16.643   2.943 -21.976 1.00 . A A . 358 VAL CA   1 1 
       17 39441 1 1  19 VAL CB   C  -16.281   1.450 -22.021 1.00 . A A . 358 VAL CB   1 1 
       17 39442 1 1  19 VAL CG1  C  -16.214   0.796 -20.647 1.00 . A A . 358 VAL CG1  1 1 
       17 39443 1 1  19 VAL CG2  C  -17.384   0.740 -22.806 1.00 . A A . 358 VAL CG2  1 1 
       17 39444 1 1  19 VAL H    H  -15.749   3.047 -23.929 1.00 . A A . 358 VAL H    1 1 
       17 39445 1 1  19 VAL HA   H  -17.719   3.026 -21.837 1.00 . A A . 358 VAL HA   1 1 
       17 39446 1 1  19 VAL HB   H  -15.320   1.301 -22.514 1.00 . A A . 358 VAL HB   1 1 
       17 39447 1 1  19 VAL HG11 H  -17.192   0.875 -20.182 1.00 . A A . 358 VAL HG11 1 1 
       17 39448 1 1  19 VAL HG12 H  -15.949  -0.252 -20.743 1.00 . A A . 358 VAL HG12 1 1 
       17 39449 1 1  19 VAL HG13 H  -15.450   1.273 -20.034 1.00 . A A . 358 VAL HG13 1 1 
       17 39450 1 1  19 VAL HG21 H  -17.321  -0.330 -22.648 1.00 . A A . 358 VAL HG21 1 1 
       17 39451 1 1  19 VAL HG22 H  -18.367   1.057 -22.461 1.00 . A A . 358 VAL HG22 1 1 
       17 39452 1 1  19 VAL HG23 H  -17.279   0.966 -23.866 1.00 . A A . 358 VAL HG23 1 1 
       17 39453 1 1  19 VAL N    N  -16.292   3.579 -23.253 1.00 . A A . 358 VAL N    1 1 
       17 39454 1 1  19 VAL O    O  -16.721   3.845 -19.765 1.00 . A A . 358 VAL O    1 1 
       17 39455 1 1  20 LEU C    C  -14.925   6.170 -19.461 1.00 . A A . 359 LEU C    1 1 
       17 39456 1 1  20 LEU CA   C  -14.143   4.886 -19.807 1.00 . A A . 359 LEU CA   1 1 
       17 39457 1 1  20 LEU CB   C  -12.695   5.191 -20.227 1.00 . A A . 359 LEU CB   1 1 
       17 39458 1 1  20 LEU CD1  C  -10.354   4.390 -20.537 1.00 . A A . 359 LEU CD1  1 1 
       17 39459 1 1  20 LEU CD2  C  -11.396   4.122 -18.338 1.00 . A A . 359 LEU CD2  1 1 
       17 39460 1 1  20 LEU CG   C  -11.681   4.110 -19.838 1.00 . A A . 359 LEU CG   1 1 
       17 39461 1 1  20 LEU H    H  -14.272   3.964 -21.733 1.00 . A A . 359 LEU H    1 1 
       17 39462 1 1  20 LEU HA   H  -14.141   4.265 -18.910 1.00 . A A . 359 LEU HA   1 1 
       17 39463 1 1  20 LEU HB2  H  -12.656   5.359 -21.300 1.00 . A A . 359 LEU HB2  1 1 
       17 39464 1 1  20 LEU HB3  H  -12.376   6.107 -19.758 1.00 . A A . 359 LEU HB3  1 1 
       17 39465 1 1  20 LEU HD11 H  -10.491   4.294 -21.612 1.00 . A A . 359 LEU HD11 1 1 
       17 39466 1 1  20 LEU HD12 H  -10.027   5.403 -20.305 1.00 . A A . 359 LEU HD12 1 1 
       17 39467 1 1  20 LEU HD13 H   -9.589   3.684 -20.210 1.00 . A A . 359 LEU HD13 1 1 
       17 39468 1 1  20 LEU HD21 H  -10.584   3.425 -18.125 1.00 . A A . 359 LEU HD21 1 1 
       17 39469 1 1  20 LEU HD22 H  -11.105   5.126 -18.029 1.00 . A A . 359 LEU HD22 1 1 
       17 39470 1 1  20 LEU HD23 H  -12.282   3.819 -17.784 1.00 . A A . 359 LEU HD23 1 1 
       17 39471 1 1  20 LEU HG   H  -12.059   3.133 -20.132 1.00 . A A . 359 LEU HG   1 1 
       17 39472 1 1  20 LEU N    N  -14.788   4.126 -20.875 1.00 . A A . 359 LEU N    1 1 
       17 39473 1 1  20 LEU O    O  -15.099   6.471 -18.280 1.00 . A A . 359 LEU O    1 1 
       17 39474 1 1  21 LEU C    C  -17.614   7.742 -19.588 1.00 . A A . 360 LEU C    1 1 
       17 39475 1 1  21 LEU CA   C  -16.277   8.098 -20.252 1.00 . A A . 360 LEU CA   1 1 
       17 39476 1 1  21 LEU CB   C  -16.577   8.781 -21.597 1.00 . A A . 360 LEU CB   1 1 
       17 39477 1 1  21 LEU CD1  C  -15.742   9.612 -23.781 1.00 . A A . 360 LEU CD1  1 1 
       17 39478 1 1  21 LEU CD2  C  -14.891  10.672 -21.666 1.00 . A A . 360 LEU CD2  1 1 
       17 39479 1 1  21 LEU CG   C  -15.358   9.371 -22.320 1.00 . A A . 360 LEU CG   1 1 
       17 39480 1 1  21 LEU H    H  -15.275   6.588 -21.411 1.00 . A A . 360 LEU H    1 1 
       17 39481 1 1  21 LEU HA   H  -15.754   8.794 -19.597 1.00 . A A . 360 LEU HA   1 1 
       17 39482 1 1  21 LEU HB2  H  -17.054   8.049 -22.247 1.00 . A A . 360 LEU HB2  1 1 
       17 39483 1 1  21 LEU HB3  H  -17.301   9.582 -21.433 1.00 . A A . 360 LEU HB3  1 1 
       17 39484 1 1  21 LEU HD11 H  -14.862   9.890 -24.348 1.00 . A A . 360 LEU HD11 1 1 
       17 39485 1 1  21 LEU HD12 H  -16.144   8.698 -24.211 1.00 . A A . 360 LEU HD12 1 1 
       17 39486 1 1  21 LEU HD13 H  -16.488  10.402 -23.861 1.00 . A A . 360 LEU HD13 1 1 
       17 39487 1 1  21 LEU HD21 H  -14.675  10.508 -20.608 1.00 . A A . 360 LEU HD21 1 1 
       17 39488 1 1  21 LEU HD22 H  -13.986  11.022 -22.163 1.00 . A A . 360 LEU HD22 1 1 
       17 39489 1 1  21 LEU HD23 H  -15.658  11.440 -21.768 1.00 . A A . 360 LEU HD23 1 1 
       17 39490 1 1  21 LEU HG   H  -14.532   8.667 -22.292 1.00 . A A . 360 LEU HG   1 1 
       17 39491 1 1  21 LEU N    N  -15.444   6.900 -20.460 1.00 . A A . 360 LEU N    1 1 
       17 39492 1 1  21 LEU O    O  -18.020   8.391 -18.623 1.00 . A A . 360 LEU O    1 1 
       17 39493 1 1  22 LEU C    C  -19.431   5.838 -18.077 1.00 . A A . 361 LEU C    1 1 
       17 39494 1 1  22 LEU CA   C  -19.564   6.208 -19.566 1.00 . A A . 361 LEU CA   1 1 
       17 39495 1 1  22 LEU CB   C  -20.068   5.022 -20.415 1.00 . A A . 361 LEU CB   1 1 
       17 39496 1 1  22 LEU CD1  C  -20.608   4.105 -22.696 1.00 . A A . 361 LEU CD1  1 1 
       17 39497 1 1  22 LEU CD2  C  -21.707   6.201 -21.991 1.00 . A A . 361 LEU CD2  1 1 
       17 39498 1 1  22 LEU CG   C  -20.424   5.381 -21.874 1.00 . A A . 361 LEU CG   1 1 
       17 39499 1 1  22 LEU H    H  -17.879   6.218 -20.893 1.00 . A A . 361 LEU H    1 1 
       17 39500 1 1  22 LEU HA   H  -20.293   7.017 -19.623 1.00 . A A . 361 LEU HA   1 1 
       17 39501 1 1  22 LEU HB2  H  -19.297   4.253 -20.418 1.00 . A A . 361 LEU HB2  1 1 
       17 39502 1 1  22 LEU HB3  H  -20.952   4.597 -19.937 1.00 . A A . 361 LEU HB3  1 1 
       17 39503 1 1  22 LEU HD11 H  -21.417   3.501 -22.284 1.00 . A A . 361 LEU HD11 1 1 
       17 39504 1 1  22 LEU HD12 H  -20.836   4.362 -23.729 1.00 . A A . 361 LEU HD12 1 1 
       17 39505 1 1  22 LEU HD13 H  -19.689   3.526 -22.688 1.00 . A A . 361 LEU HD13 1 1 
       17 39506 1 1  22 LEU HD21 H  -21.862   6.486 -23.030 1.00 . A A . 361 LEU HD21 1 1 
       17 39507 1 1  22 LEU HD22 H  -22.553   5.610 -21.646 1.00 . A A . 361 LEU HD22 1 1 
       17 39508 1 1  22 LEU HD23 H  -21.625   7.112 -21.401 1.00 . A A . 361 LEU HD23 1 1 
       17 39509 1 1  22 LEU HG   H  -19.627   5.967 -22.318 1.00 . A A . 361 LEU HG   1 1 
       17 39510 1 1  22 LEU N    N  -18.286   6.698 -20.096 1.00 . A A . 361 LEU N    1 1 
       17 39511 1 1  22 LEU O    O  -20.306   6.186 -17.283 1.00 . A A . 361 LEU O    1 1 
       17 39512 1 1  23 HIS C    C  -17.801   6.196 -15.487 1.00 . A A . 362 HIS C    1 1 
       17 39513 1 1  23 HIS CA   C  -18.008   4.905 -16.289 1.00 . A A . 362 HIS CA   1 1 
       17 39514 1 1  23 HIS CB   C  -16.733   4.048 -16.189 1.00 . A A . 362 HIS CB   1 1 
       17 39515 1 1  23 HIS CD2  C  -15.633   4.566 -13.928 1.00 . A A . 362 HIS CD2  1 1 
       17 39516 1 1  23 HIS CE1  C  -16.412   2.900 -12.734 1.00 . A A . 362 HIS CE1  1 1 
       17 39517 1 1  23 HIS CG   C  -16.363   3.756 -14.758 1.00 . A A . 362 HIS CG   1 1 
       17 39518 1 1  23 HIS H    H  -17.632   4.961 -18.397 1.00 . A A . 362 HIS H    1 1 
       17 39519 1 1  23 HIS HA   H  -18.836   4.350 -15.845 1.00 . A A . 362 HIS HA   1 1 
       17 39520 1 1  23 HIS HB2  H  -16.895   3.121 -16.699 1.00 . A A . 362 HIS HB2  1 1 
       17 39521 1 1  23 HIS HB3  H  -15.886   4.505 -16.695 1.00 . A A . 362 HIS HB3  1 1 
       17 39522 1 1  23 HIS HD1  H  -17.436   1.960 -14.304 1.00 . A A . 362 HIS HD1  1 1 
       17 39523 1 1  23 HIS HD2  H  -15.156   5.496 -14.211 1.00 . A A . 362 HIS HD2  1 1 
       17 39524 1 1  23 HIS HE1  H  -16.653   2.239 -11.910 1.00 . A A . 362 HIS HE1  1 1 
       17 39525 1 1  23 HIS N    N  -18.316   5.205 -17.688 1.00 . A A . 362 HIS N    1 1 
       17 39526 1 1  23 HIS ND1  N  -16.837   2.714 -13.995 1.00 . A A . 362 HIS ND1  1 1 
       17 39527 1 1  23 HIS NE2  N  -15.691   4.034 -12.637 1.00 . A A . 362 HIS NE2  1 1 
       17 39528 1 1  23 HIS O    O  -18.520   6.472 -14.525 1.00 . A A . 362 HIS O    1 1 
       17 39529 1 1  24 ALA C    C  -17.481   9.206 -14.944 1.00 . A A . 363 ALA C    1 1 
       17 39530 1 1  24 ALA CA   C  -16.361   8.205 -15.245 1.00 . A A . 363 ALA CA   1 1 
       17 39531 1 1  24 ALA CB   C  -15.249   8.803 -16.098 1.00 . A A . 363 ALA CB   1 1 
       17 39532 1 1  24 ALA H    H  -16.256   6.669 -16.685 1.00 . A A . 363 ALA H    1 1 
       17 39533 1 1  24 ALA HA   H  -15.924   7.930 -14.284 1.00 . A A . 363 ALA HA   1 1 
       17 39534 1 1  24 ALA HB1  H  -14.402   8.112 -16.097 1.00 . A A . 363 ALA HB1  1 1 
       17 39535 1 1  24 ALA HB2  H  -15.594   8.962 -17.121 1.00 . A A . 363 ALA HB2  1 1 
       17 39536 1 1  24 ALA HB3  H  -14.928   9.752 -15.682 1.00 . A A . 363 ALA HB3  1 1 
       17 39537 1 1  24 ALA N    N  -16.799   6.980 -15.892 1.00 . A A . 363 ALA N    1 1 
       17 39538 1 1  24 ALA O    O  -17.439   9.830 -13.888 1.00 . A A . 363 ALA O    1 1 
       17 39539 1 1  25 HIS C    C  -20.470   9.709 -14.345 1.00 . A A . 364 HIS C    1 1 
       17 39540 1 1  25 HIS CA   C  -19.636  10.224 -15.537 1.00 . A A . 364 HIS CA   1 1 
       17 39541 1 1  25 HIS CB   C  -20.467  10.356 -16.814 1.00 . A A . 364 HIS CB   1 1 
       17 39542 1 1  25 HIS CD2  C  -22.945  10.607 -16.199 1.00 . A A . 364 HIS CD2  1 1 
       17 39543 1 1  25 HIS CE1  C  -23.247  12.741 -16.607 1.00 . A A . 364 HIS CE1  1 1 
       17 39544 1 1  25 HIS CG   C  -21.754  11.122 -16.631 1.00 . A A . 364 HIS CG   1 1 
       17 39545 1 1  25 HIS H    H  -18.475   8.816 -16.670 1.00 . A A . 364 HIS H    1 1 
       17 39546 1 1  25 HIS HA   H  -19.268  11.217 -15.270 1.00 . A A . 364 HIS HA   1 1 
       17 39547 1 1  25 HIS HB2  H  -19.859  10.861 -17.566 1.00 . A A . 364 HIS HB2  1 1 
       17 39548 1 1  25 HIS HB3  H  -20.704   9.361 -17.190 1.00 . A A . 364 HIS HB3  1 1 
       17 39549 1 1  25 HIS HD1  H  -21.272  13.131 -17.194 1.00 . A A . 364 HIS HD1  1 1 
       17 39550 1 1  25 HIS HD2  H  -23.123   9.575 -15.932 1.00 . A A . 364 HIS HD2  1 1 
       17 39551 1 1  25 HIS HE1  H  -23.706  13.719 -16.705 1.00 . A A . 364 HIS HE1  1 1 
       17 39552 1 1  25 HIS N    N  -18.492   9.349 -15.806 1.00 . A A . 364 HIS N    1 1 
       17 39553 1 1  25 HIS ND1  N  -21.964  12.458 -16.883 1.00 . A A . 364 HIS ND1  1 1 
       17 39554 1 1  25 HIS NE2  N  -23.893  11.636 -16.199 1.00 . A A . 364 HIS NE2  1 1 
       17 39555 1 1  25 HIS O    O  -20.679  10.445 -13.380 1.00 . A A . 364 HIS O    1 1 
       17 39556 1 1  26 LYS C    C  -20.827   7.806 -11.935 1.00 . A A . 365 LYS C    1 1 
       17 39557 1 1  26 LYS CA   C  -21.646   7.811 -13.234 1.00 . A A . 365 LYS CA   1 1 
       17 39558 1 1  26 LYS CB   C  -22.051   6.367 -13.594 1.00 . A A . 365 LYS CB   1 1 
       17 39559 1 1  26 LYS CD   C  -24.344   6.859 -14.748 1.00 . A A . 365 LYS CD   1 1 
       17 39560 1 1  26 LYS CE   C  -25.201   6.338 -13.588 1.00 . A A . 365 LYS CE   1 1 
       17 39561 1 1  26 LYS CG   C  -22.955   6.209 -14.831 1.00 . A A . 365 LYS CG   1 1 
       17 39562 1 1  26 LYS H    H  -20.652   7.856 -15.147 1.00 . A A . 365 LYS H    1 1 
       17 39563 1 1  26 LYS HA   H  -22.542   8.401 -13.024 1.00 . A A . 365 LYS HA   1 1 
       17 39564 1 1  26 LYS HB2  H  -21.143   5.788 -13.771 1.00 . A A . 365 LYS HB2  1 1 
       17 39565 1 1  26 LYS HB3  H  -22.552   5.916 -12.736 1.00 . A A . 365 LYS HB3  1 1 
       17 39566 1 1  26 LYS HD2  H  -24.241   7.942 -14.669 1.00 . A A . 365 LYS HD2  1 1 
       17 39567 1 1  26 LYS HD3  H  -24.859   6.632 -15.681 1.00 . A A . 365 LYS HD3  1 1 
       17 39568 1 1  26 LYS HE2  H  -25.195   5.244 -13.605 1.00 . A A . 365 LYS HE2  1 1 
       17 39569 1 1  26 LYS HE3  H  -24.753   6.661 -12.643 1.00 . A A . 365 LYS HE3  1 1 
       17 39570 1 1  26 LYS HG2  H  -22.440   6.620 -15.699 1.00 . A A . 365 LYS HG2  1 1 
       17 39571 1 1  26 LYS HG3  H  -23.090   5.141 -15.012 1.00 . A A . 365 LYS HG3  1 1 
       17 39572 1 1  26 LYS HZ1  H  -27.151   6.556 -12.885 1.00 . A A . 365 LYS HZ1  1 1 
       17 39573 1 1  26 LYS HZ2  H  -26.637   7.840 -13.772 1.00 . A A . 365 LYS HZ2  1 1 
       17 39574 1 1  26 LYS HZ3  H  -27.067   6.456 -14.510 1.00 . A A . 365 LYS HZ3  1 1 
       17 39575 1 1  26 LYS N    N  -20.898   8.435 -14.353 1.00 . A A . 365 LYS N    1 1 
       17 39576 1 1  26 LYS NZ   N  -26.601   6.834 -13.687 1.00 . A A . 365 LYS NZ   1 1 
       17 39577 1 1  26 LYS O    O  -21.396   7.928 -10.847 1.00 . A A . 365 LYS O    1 1 
       17 39578 1 1  27 CYS C    C  -18.424   9.186 -10.400 1.00 . A A . 366 CYS C    1 1 
       17 39579 1 1  27 CYS CA   C  -18.558   7.739 -10.943 1.00 . A A . 366 CYS CA   1 1 
       17 39580 1 1  27 CYS CB   C  -17.246   7.129 -11.469 1.00 . A A . 366 CYS CB   1 1 
       17 39581 1 1  27 CYS H    H  -19.130   7.560 -12.981 1.00 . A A . 366 CYS H    1 1 
       17 39582 1 1  27 CYS HA   H  -18.943   7.106 -10.142 1.00 . A A . 366 CYS HA   1 1 
       17 39583 1 1  27 CYS HB2  H  -17.478   6.303 -12.150 1.00 . A A . 366 CYS HB2  1 1 
       17 39584 1 1  27 CYS HB3  H  -16.711   7.865 -12.065 1.00 . A A . 366 CYS HB3  1 1 
       17 39585 1 1  27 CYS N    N  -19.504   7.693 -12.051 1.00 . A A . 366 CYS N    1 1 
       17 39586 1 1  27 CYS O    O  -18.456   9.416  -9.192 1.00 . A A . 366 CYS O    1 1 
       17 39587 1 1  27 CYS SG   S  -16.229   6.483 -10.106 1.00 . A A . 366 CYS SG   1 1 
       17 39588 1 1  28 GLN C    C  -19.642  11.996 -10.142 1.00 . A A . 367 GLN C    1 1 
       17 39589 1 1  28 GLN CA   C  -18.354  11.619 -10.898 1.00 . A A . 367 GLN CA   1 1 
       17 39590 1 1  28 GLN CB   C  -18.112  12.481 -12.152 1.00 . A A . 367 GLN CB   1 1 
       17 39591 1 1  28 GLN CD   C  -19.012  14.829 -11.631 1.00 . A A . 367 GLN CD   1 1 
       17 39592 1 1  28 GLN CG   C  -17.779  13.956 -11.874 1.00 . A A . 367 GLN CG   1 1 
       17 39593 1 1  28 GLN H    H  -18.379   9.975 -12.267 1.00 . A A . 367 GLN H    1 1 
       17 39594 1 1  28 GLN HA   H  -17.517  11.774 -10.215 1.00 . A A . 367 GLN HA   1 1 
       17 39595 1 1  28 GLN HB2  H  -17.252  12.066 -12.673 1.00 . A A . 367 GLN HB2  1 1 
       17 39596 1 1  28 GLN HB3  H  -18.966  12.413 -12.826 1.00 . A A . 367 GLN HB3  1 1 
       17 39597 1 1  28 GLN HE21 H  -18.310  15.540  -9.857 1.00 . A A . 367 GLN HE21 1 1 
       17 39598 1 1  28 GLN HE22 H  -19.896  16.115 -10.390 1.00 . A A . 367 GLN HE22 1 1 
       17 39599 1 1  28 GLN HG2  H  -17.098  14.019 -11.024 1.00 . A A . 367 GLN HG2  1 1 
       17 39600 1 1  28 GLN HG3  H  -17.253  14.357 -12.742 1.00 . A A . 367 GLN HG3  1 1 
       17 39601 1 1  28 GLN N    N  -18.371  10.198 -11.277 1.00 . A A . 367 GLN N    1 1 
       17 39602 1 1  28 GLN NE2  N  -19.071  15.564 -10.543 1.00 . A A . 367 GLN NE2  1 1 
       17 39603 1 1  28 GLN O    O  -19.580  12.739  -9.161 1.00 . A A . 367 GLN O    1 1 
       17 39604 1 1  28 GLN OE1  O  -19.943  14.876 -12.426 1.00 . A A . 367 GLN OE1  1 1 
       17 39605 1 1  29 ARG C    C  -22.044  11.212  -8.334 1.00 . A A . 368 ARG C    1 1 
       17 39606 1 1  29 ARG CA   C  -22.088  11.593  -9.824 1.00 . A A . 368 ARG CA   1 1 
       17 39607 1 1  29 ARG CB   C  -23.230  10.855 -10.538 1.00 . A A . 368 ARG CB   1 1 
       17 39608 1 1  29 ARG CD   C  -25.045  11.005 -12.234 1.00 . A A . 368 ARG CD   1 1 
       17 39609 1 1  29 ARG CG   C  -23.637  11.488 -11.878 1.00 . A A . 368 ARG CG   1 1 
       17 39610 1 1  29 ARG CZ   C  -26.604  11.257 -14.178 1.00 . A A . 368 ARG CZ   1 1 
       17 39611 1 1  29 ARG H    H  -20.764  10.809 -11.336 1.00 . A A . 368 ARG H    1 1 
       17 39612 1 1  29 ARG HA   H  -22.350  12.652  -9.840 1.00 . A A . 368 ARG HA   1 1 
       17 39613 1 1  29 ARG HB2  H  -22.965   9.815 -10.698 1.00 . A A . 368 ARG HB2  1 1 
       17 39614 1 1  29 ARG HB3  H  -24.102  10.866  -9.884 1.00 . A A . 368 ARG HB3  1 1 
       17 39615 1 1  29 ARG HD2  H  -25.095   9.926 -12.083 1.00 . A A . 368 ARG HD2  1 1 
       17 39616 1 1  29 ARG HD3  H  -25.736  11.493 -11.545 1.00 . A A . 368 ARG HD3  1 1 
       17 39617 1 1  29 ARG HE   H  -24.650  11.549 -14.266 1.00 . A A . 368 ARG HE   1 1 
       17 39618 1 1  29 ARG HG2  H  -23.646  12.576 -11.798 1.00 . A A . 368 ARG HG2  1 1 
       17 39619 1 1  29 ARG HG3  H  -22.937  11.191 -12.655 1.00 . A A . 368 ARG HG3  1 1 
       17 39620 1 1  29 ARG HH11 H  -27.605  10.831 -12.501 1.00 . A A . 368 ARG HH11 1 1 
       17 39621 1 1  29 ARG HH12 H  -28.577  10.959 -13.940 1.00 . A A . 368 ARG HH12 1 1 
       17 39622 1 1  29 ARG HH21 H  -25.901  11.669 -15.989 1.00 . A A . 368 ARG HH21 1 1 
       17 39623 1 1  29 ARG HH22 H  -27.637  11.429 -15.895 1.00 . A A . 368 ARG HH22 1 1 
       17 39624 1 1  29 ARG N    N  -20.796  11.418 -10.525 1.00 . A A . 368 ARG N    1 1 
       17 39625 1 1  29 ARG NE   N  -25.404  11.312 -13.631 1.00 . A A . 368 ARG NE   1 1 
       17 39626 1 1  29 ARG NH1  N  -27.676  10.967 -13.495 1.00 . A A . 368 ARG NH1  1 1 
       17 39627 1 1  29 ARG NH2  N  -26.738  11.485 -15.450 1.00 . A A . 368 ARG NH2  1 1 
       17 39628 1 1  29 ARG O    O  -22.927  11.641  -7.589 1.00 . A A . 368 ARG O    1 1 
       17 39629 1 1  30 ARG C    C  -20.731  11.472  -5.588 1.00 . A A . 369 ARG C    1 1 
       17 39630 1 1  30 ARG CA   C  -20.866  10.183  -6.409 1.00 . A A . 369 ARG CA   1 1 
       17 39631 1 1  30 ARG CB   C  -19.680   9.242  -6.112 1.00 . A A . 369 ARG CB   1 1 
       17 39632 1 1  30 ARG CD   C  -21.114   7.111  -6.579 1.00 . A A . 369 ARG CD   1 1 
       17 39633 1 1  30 ARG CG   C  -19.741   7.791  -6.635 1.00 . A A . 369 ARG CG   1 1 
       17 39634 1 1  30 ARG CZ   C  -23.179   7.212  -8.001 1.00 . A A . 369 ARG CZ   1 1 
       17 39635 1 1  30 ARG H    H  -20.296  10.178  -8.490 1.00 . A A . 369 ARG H    1 1 
       17 39636 1 1  30 ARG HA   H  -21.777   9.710  -6.049 1.00 . A A . 369 ARG HA   1 1 
       17 39637 1 1  30 ARG HB2  H  -18.756   9.702  -6.469 1.00 . A A . 369 ARG HB2  1 1 
       17 39638 1 1  30 ARG HB3  H  -19.600   9.172  -5.028 1.00 . A A . 369 ARG HB3  1 1 
       17 39639 1 1  30 ARG HD2  H  -20.957   6.034  -6.484 1.00 . A A . 369 ARG HD2  1 1 
       17 39640 1 1  30 ARG HD3  H  -21.655   7.456  -5.696 1.00 . A A . 369 ARG HD3  1 1 
       17 39641 1 1  30 ARG HE   H  -21.354   7.607  -8.642 1.00 . A A . 369 ARG HE   1 1 
       17 39642 1 1  30 ARG HG2  H  -19.376   7.743  -7.657 1.00 . A A . 369 ARG HG2  1 1 
       17 39643 1 1  30 ARG HG3  H  -19.049   7.203  -6.031 1.00 . A A . 369 ARG HG3  1 1 
       17 39644 1 1  30 ARG HH11 H  -23.620   6.653  -6.135 1.00 . A A . 369 ARG HH11 1 1 
       17 39645 1 1  30 ARG HH12 H  -24.975   6.744  -7.226 1.00 . A A . 369 ARG HH12 1 1 
       17 39646 1 1  30 ARG HH21 H  -23.030   7.629  -9.940 1.00 . A A . 369 ARG HH21 1 1 
       17 39647 1 1  30 ARG HH22 H  -24.655   7.300  -9.357 1.00 . A A . 369 ARG HH22 1 1 
       17 39648 1 1  30 ARG N    N  -21.025  10.475  -7.851 1.00 . A A . 369 ARG N    1 1 
       17 39649 1 1  30 ARG NE   N  -21.882   7.358  -7.816 1.00 . A A . 369 ARG NE   1 1 
       17 39650 1 1  30 ARG NH1  N  -23.992   6.860  -7.046 1.00 . A A . 369 ARG NH1  1 1 
       17 39651 1 1  30 ARG NH2  N  -23.672   7.419  -9.185 1.00 . A A . 369 ARG NH2  1 1 
       17 39652 1 1  30 ARG O    O  -21.125  11.500  -4.426 1.00 . A A . 369 ARG O    1 1 
       17 39653 1 1  31 GLU C    C  -21.582  14.437  -5.162 1.00 . A A . 370 GLU C    1 1 
       17 39654 1 1  31 GLU CA   C  -20.185  13.862  -5.477 1.00 . A A . 370 GLU CA   1 1 
       17 39655 1 1  31 GLU CB   C  -19.388  14.874  -6.308 1.00 . A A . 370 GLU CB   1 1 
       17 39656 1 1  31 GLU CD   C  -17.180  15.607  -7.233 1.00 . A A . 370 GLU CD   1 1 
       17 39657 1 1  31 GLU CG   C  -17.927  14.467  -6.522 1.00 . A A . 370 GLU CG   1 1 
       17 39658 1 1  31 GLU H    H  -19.959  12.522  -7.143 1.00 . A A . 370 GLU H    1 1 
       17 39659 1 1  31 GLU HA   H  -19.679  13.704  -4.520 1.00 . A A . 370 GLU HA   1 1 
       17 39660 1 1  31 GLU HB2  H  -19.869  15.005  -7.278 1.00 . A A . 370 GLU HB2  1 1 
       17 39661 1 1  31 GLU HB3  H  -19.404  15.832  -5.788 1.00 . A A . 370 GLU HB3  1 1 
       17 39662 1 1  31 GLU HG2  H  -17.465  14.257  -5.552 1.00 . A A . 370 GLU HG2  1 1 
       17 39663 1 1  31 GLU HG3  H  -17.870  13.551  -7.113 1.00 . A A . 370 GLU HG3  1 1 
       17 39664 1 1  31 GLU N    N  -20.254  12.570  -6.173 1.00 . A A . 370 GLU N    1 1 
       17 39665 1 1  31 GLU O    O  -21.741  15.176  -4.192 1.00 . A A . 370 GLU O    1 1 
       17 39666 1 1  31 GLU OE1  O  -16.660  16.505  -6.525 1.00 . A A . 370 GLU OE1  1 1 
       17 39667 1 1  31 GLU OE2  O  -17.123  15.615  -8.486 1.00 . A A . 370 GLU OE2  1 1 
       17 39668 1 1  32 GLN C    C  -24.723  13.440  -4.812 1.00 . A A . 371 GLN C    1 1 
       17 39669 1 1  32 GLN CA   C  -24.006  14.473  -5.703 1.00 . A A . 371 GLN CA   1 1 
       17 39670 1 1  32 GLN CB   C  -24.745  14.640  -7.045 1.00 . A A . 371 GLN CB   1 1 
       17 39671 1 1  32 GLN CD   C  -22.935  16.032  -8.244 1.00 . A A . 371 GLN CD   1 1 
       17 39672 1 1  32 GLN CG   C  -24.392  15.943  -7.784 1.00 . A A . 371 GLN CG   1 1 
       17 39673 1 1  32 GLN H    H  -22.426  13.453  -6.718 1.00 . A A . 371 GLN H    1 1 
       17 39674 1 1  32 GLN HA   H  -24.036  15.427  -5.176 1.00 . A A . 371 GLN HA   1 1 
       17 39675 1 1  32 GLN HB2  H  -24.549  13.784  -7.692 1.00 . A A . 371 GLN HB2  1 1 
       17 39676 1 1  32 GLN HB3  H  -25.816  14.662  -6.845 1.00 . A A . 371 GLN HB3  1 1 
       17 39677 1 1  32 GLN HE21 H  -22.621  17.790  -7.290 1.00 . A A . 371 GLN HE21 1 1 
       17 39678 1 1  32 GLN HE22 H  -21.258  17.125  -8.172 1.00 . A A . 371 GLN HE22 1 1 
       17 39679 1 1  32 GLN HG2  H  -25.027  16.028  -8.666 1.00 . A A . 371 GLN HG2  1 1 
       17 39680 1 1  32 GLN HG3  H  -24.623  16.787  -7.134 1.00 . A A . 371 GLN HG3  1 1 
       17 39681 1 1  32 GLN N    N  -22.610  14.078  -5.940 1.00 . A A . 371 GLN N    1 1 
       17 39682 1 1  32 GLN NE2  N  -22.216  17.070  -7.868 1.00 . A A . 371 GLN NE2  1 1 
       17 39683 1 1  32 GLN O    O  -25.514  13.813  -3.943 1.00 . A A . 371 GLN O    1 1 
       17 39684 1 1  32 GLN OE1  O  -22.417  15.174  -8.946 1.00 . A A . 371 GLN OE1  1 1 
       17 39685 1 1  33 ALA C    C  -24.451  10.830  -2.833 1.00 . A A . 372 ALA C    1 1 
       17 39686 1 1  33 ALA CA   C  -25.044  11.040  -4.249 1.00 . A A . 372 ALA CA   1 1 
       17 39687 1 1  33 ALA CB   C  -24.902   9.765  -5.091 1.00 . A A . 372 ALA CB   1 1 
       17 39688 1 1  33 ALA H    H  -23.804  11.910  -5.758 1.00 . A A . 372 ALA H    1 1 
       17 39689 1 1  33 ALA HA   H  -26.109  11.243  -4.127 1.00 . A A . 372 ALA HA   1 1 
       17 39690 1 1  33 ALA HB1  H  -25.429   8.944  -4.602 1.00 . A A . 372 ALA HB1  1 1 
       17 39691 1 1  33 ALA HB2  H  -25.334   9.920  -6.081 1.00 . A A . 372 ALA HB2  1 1 
       17 39692 1 1  33 ALA HB3  H  -23.851   9.499  -5.192 1.00 . A A . 372 ALA HB3  1 1 
       17 39693 1 1  33 ALA N    N  -24.446  12.144  -5.010 1.00 . A A . 372 ALA N    1 1 
       17 39694 1 1  33 ALA O    O  -25.081  10.176  -1.999 1.00 . A A . 372 ALA O    1 1 
       17 39695 1 1  34 ASN C    C  -21.824  12.487  -0.814 1.00 . A A . 373 ASN C    1 1 
       17 39696 1 1  34 ASN CA   C  -22.527  11.196  -1.287 1.00 . A A . 373 ASN CA   1 1 
       17 39697 1 1  34 ASN CB   C  -21.512  10.053  -1.477 1.00 . A A . 373 ASN CB   1 1 
       17 39698 1 1  34 ASN CG   C  -20.693   9.799  -0.227 1.00 . A A . 373 ASN CG   1 1 
       17 39699 1 1  34 ASN H    H  -22.773  11.835  -3.311 1.00 . A A . 373 ASN H    1 1 
       17 39700 1 1  34 ASN HA   H  -23.228  10.910  -0.499 1.00 . A A . 373 ASN HA   1 1 
       17 39701 1 1  34 ASN HB2  H  -22.033   9.138  -1.761 1.00 . A A . 373 ASN HB2  1 1 
       17 39702 1 1  34 ASN HB3  H  -20.816  10.313  -2.277 1.00 . A A . 373 ASN HB3  1 1 
       17 39703 1 1  34 ASN HD21 H  -21.983   8.412   0.481 1.00 . A A . 373 ASN HD21 1 1 
       17 39704 1 1  34 ASN HD22 H  -20.573   8.756   1.472 1.00 . A A . 373 ASN HD22 1 1 
       17 39705 1 1  34 ASN N    N  -23.248  11.353  -2.558 1.00 . A A . 373 ASN N    1 1 
       17 39706 1 1  34 ASN ND2  N  -21.124   8.915   0.643 1.00 . A A . 373 ASN ND2  1 1 
       17 39707 1 1  34 ASN O    O  -22.020  12.903   0.329 1.00 . A A . 373 ASN O    1 1 
       17 39708 1 1  34 ASN OD1  O  -19.657  10.410  -0.021 1.00 . A A . 373 ASN OD1  1 1 
       17 39709 1 1  35 GLY C    C  -18.861  14.231  -0.869 1.00 . A A . 374 GLY C    1 1 
       17 39710 1 1  35 GLY CA   C  -20.303  14.377  -1.372 1.00 . A A . 374 GLY CA   1 1 
       17 39711 1 1  35 GLY H    H  -20.910  12.723  -2.600 1.00 . A A . 374 GLY H    1 1 
       17 39712 1 1  35 GLY HA2  H  -20.264  14.990  -2.268 1.00 . A A . 374 GLY HA2  1 1 
       17 39713 1 1  35 GLY HA3  H  -20.859  14.939  -0.620 1.00 . A A . 374 GLY HA3  1 1 
       17 39714 1 1  35 GLY N    N  -21.020  13.123  -1.676 1.00 . A A . 374 GLY N    1 1 
       17 39715 1 1  35 GLY O    O  -18.136  15.226  -0.816 1.00 . A A . 374 GLY O    1 1 
       17 39716 1 1  36 GLU C    C  -16.318  11.659  -0.832 1.00 . A A . 375 GLU C    1 1 
       17 39717 1 1  36 GLU CA   C  -17.067  12.725   0.002 1.00 . A A . 375 GLU CA   1 1 
       17 39718 1 1  36 GLU CB   C  -17.149  12.341   1.494 1.00 . A A . 375 GLU CB   1 1 
       17 39719 1 1  36 GLU CD   C  -17.672  13.073   3.864 1.00 . A A . 375 GLU CD   1 1 
       17 39720 1 1  36 GLU CG   C  -17.756  13.447   2.371 1.00 . A A . 375 GLU CG   1 1 
       17 39721 1 1  36 GLU H    H  -19.066  12.242  -0.561 1.00 . A A . 375 GLU H    1 1 
       17 39722 1 1  36 GLU HA   H  -16.453  13.622  -0.063 1.00 . A A . 375 GLU HA   1 1 
       17 39723 1 1  36 GLU HB2  H  -17.737  11.430   1.606 1.00 . A A . 375 GLU HB2  1 1 
       17 39724 1 1  36 GLU HB3  H  -16.142  12.142   1.862 1.00 . A A . 375 GLU HB3  1 1 
       17 39725 1 1  36 GLU HG2  H  -17.213  14.378   2.192 1.00 . A A . 375 GLU HG2  1 1 
       17 39726 1 1  36 GLU HG3  H  -18.799  13.608   2.091 1.00 . A A . 375 GLU HG3  1 1 
       17 39727 1 1  36 GLU N    N  -18.415  13.020  -0.520 1.00 . A A . 375 GLU N    1 1 
       17 39728 1 1  36 GLU O    O  -15.327  11.082  -0.378 1.00 . A A . 375 GLU O    1 1 
       17 39729 1 1  36 GLU OE1  O  -18.614  12.432   4.393 1.00 . A A . 375 GLU OE1  1 1 
       17 39730 1 1  36 GLU OE2  O  -16.666  13.427   4.528 1.00 . A A . 375 GLU OE2  1 1 
       17 39731 1 1  37 VAL C    C  -16.097  11.031  -4.420 1.00 . A A . 376 VAL C    1 1 
       17 39732 1 1  37 VAL CA   C  -16.196  10.434  -3.016 1.00 . A A . 376 VAL CA   1 1 
       17 39733 1 1  37 VAL CB   C  -17.025   9.127  -3.037 1.00 . A A . 376 VAL CB   1 1 
       17 39734 1 1  37 VAL CG1  C  -16.511   8.115  -4.074 1.00 . A A . 376 VAL CG1  1 1 
       17 39735 1 1  37 VAL CG2  C  -17.010   8.419  -1.676 1.00 . A A . 376 VAL CG2  1 1 
       17 39736 1 1  37 VAL H    H  -17.576  11.940  -2.377 1.00 . A A . 376 VAL H    1 1 
       17 39737 1 1  37 VAL HA   H  -15.184  10.195  -2.703 1.00 . A A . 376 VAL HA   1 1 
       17 39738 1 1  37 VAL HB   H  -18.059   9.370  -3.280 1.00 . A A . 376 VAL HB   1 1 
       17 39739 1 1  37 VAL HG11 H  -17.095   7.196  -4.014 1.00 . A A . 376 VAL HG11 1 1 
       17 39740 1 1  37 VAL HG12 H  -16.620   8.507  -5.085 1.00 . A A . 376 VAL HG12 1 1 
       17 39741 1 1  37 VAL HG13 H  -15.462   7.881  -3.886 1.00 . A A . 376 VAL HG13 1 1 
       17 39742 1 1  37 VAL HG21 H  -17.458   9.055  -0.914 1.00 . A A . 376 VAL HG21 1 1 
       17 39743 1 1  37 VAL HG22 H  -17.592   7.498  -1.728 1.00 . A A . 376 VAL HG22 1 1 
       17 39744 1 1  37 VAL HG23 H  -15.986   8.182  -1.386 1.00 . A A . 376 VAL HG23 1 1 
       17 39745 1 1  37 VAL N    N  -16.773  11.410  -2.068 1.00 . A A . 376 VAL N    1 1 
       17 39746 1 1  37 VAL O    O  -17.053  11.633  -4.912 1.00 . A A . 376 VAL O    1 1 
       17 39747 1 1  38 ARG C    C  -14.222  10.237  -7.404 1.00 . A A . 377 ARG C    1 1 
       17 39748 1 1  38 ARG CA   C  -14.608  11.343  -6.417 1.00 . A A . 377 ARG CA   1 1 
       17 39749 1 1  38 ARG CB   C  -13.483  12.405  -6.361 1.00 . A A . 377 ARG CB   1 1 
       17 39750 1 1  38 ARG CD   C  -14.255  14.146  -4.605 1.00 . A A . 377 ARG CD   1 1 
       17 39751 1 1  38 ARG CG   C  -13.980  13.831  -6.081 1.00 . A A . 377 ARG CG   1 1 
       17 39752 1 1  38 ARG CZ   C  -15.855  15.703  -3.478 1.00 . A A . 377 ARG CZ   1 1 
       17 39753 1 1  38 ARG H    H  -14.207  10.357  -4.554 1.00 . A A . 377 ARG H    1 1 
       17 39754 1 1  38 ARG HA   H  -15.495  11.806  -6.855 1.00 . A A . 377 ARG HA   1 1 
       17 39755 1 1  38 ARG HB2  H  -12.721  12.121  -5.633 1.00 . A A . 377 ARG HB2  1 1 
       17 39756 1 1  38 ARG HB3  H  -13.000  12.437  -7.339 1.00 . A A . 377 ARG HB3  1 1 
       17 39757 1 1  38 ARG HD2  H  -14.759  13.302  -4.139 1.00 . A A . 377 ARG HD2  1 1 
       17 39758 1 1  38 ARG HD3  H  -13.309  14.318  -4.090 1.00 . A A . 377 ARG HD3  1 1 
       17 39759 1 1  38 ARG HE   H  -15.358  15.807  -5.369 1.00 . A A . 377 ARG HE   1 1 
       17 39760 1 1  38 ARG HG2  H  -13.228  14.537  -6.437 1.00 . A A . 377 ARG HG2  1 1 
       17 39761 1 1  38 ARG HG3  H  -14.884  13.996  -6.666 1.00 . A A . 377 ARG HG3  1 1 
       17 39762 1 1  38 ARG HH11 H  -14.924  14.607  -2.097 1.00 . A A . 377 ARG HH11 1 1 
       17 39763 1 1  38 ARG HH12 H  -16.368  15.458  -1.560 1.00 . A A . 377 ARG HH12 1 1 
       17 39764 1 1  38 ARG HH21 H  -16.941  16.888  -4.635 1.00 . A A . 377 ARG HH21 1 1 
       17 39765 1 1  38 ARG HH22 H  -17.387  16.881  -2.923 1.00 . A A . 377 ARG HH22 1 1 
       17 39766 1 1  38 ARG N    N  -14.929  10.852  -5.060 1.00 . A A . 377 ARG N    1 1 
       17 39767 1 1  38 ARG NE   N  -15.119  15.332  -4.502 1.00 . A A . 377 ARG NE   1 1 
       17 39768 1 1  38 ARG NH1  N  -15.698  15.219  -2.282 1.00 . A A . 377 ARG NH1  1 1 
       17 39769 1 1  38 ARG NH2  N  -16.796  16.573  -3.678 1.00 . A A . 377 ARG NH2  1 1 
       17 39770 1 1  38 ARG O    O  -14.506  10.383  -8.591 1.00 . A A . 377 ARG O    1 1 
       17 39771 1 1  39 ALA C    C  -12.980   6.713  -7.010 1.00 . A A . 378 ALA C    1 1 
       17 39772 1 1  39 ALA CA   C  -13.195   8.014  -7.806 1.00 . A A . 378 ALA CA   1 1 
       17 39773 1 1  39 ALA CB   C  -11.912   8.386  -8.566 1.00 . A A . 378 ALA CB   1 1 
       17 39774 1 1  39 ALA H    H  -13.393   9.074  -5.975 1.00 . A A . 378 ALA H    1 1 
       17 39775 1 1  39 ALA HA   H  -13.988   7.808  -8.524 1.00 . A A . 378 ALA HA   1 1 
       17 39776 1 1  39 ALA HB1  H  -11.634   7.566  -9.231 1.00 . A A . 378 ALA HB1  1 1 
       17 39777 1 1  39 ALA HB2  H  -12.069   9.282  -9.166 1.00 . A A . 378 ALA HB2  1 1 
       17 39778 1 1  39 ALA HB3  H  -11.101   8.561  -7.860 1.00 . A A . 378 ALA HB3  1 1 
       17 39779 1 1  39 ALA N    N  -13.597   9.144  -6.958 1.00 . A A . 378 ALA N    1 1 
       17 39780 1 1  39 ALA O    O  -12.855   6.733  -5.779 1.00 . A A . 378 ALA O    1 1 
       17 39781 1 1  40 CYS C    C  -11.393   3.635  -7.441 1.00 . A A . 379 CYS C    1 1 
       17 39782 1 1  40 CYS CA   C  -12.807   4.230  -7.234 1.00 . A A . 379 CYS CA   1 1 
       17 39783 1 1  40 CYS CB   C  -13.907   3.417  -7.941 1.00 . A A . 379 CYS CB   1 1 
       17 39784 1 1  40 CYS H    H  -13.110   5.652  -8.729 1.00 . A A . 379 CYS H    1 1 
       17 39785 1 1  40 CYS HA   H  -13.016   4.208  -6.163 1.00 . A A . 379 CYS HA   1 1 
       17 39786 1 1  40 CYS HB2  H  -13.776   2.359  -7.703 1.00 . A A . 379 CYS HB2  1 1 
       17 39787 1 1  40 CYS HB3  H  -14.878   3.733  -7.549 1.00 . A A . 379 CYS HB3  1 1 
       17 39788 1 1  40 CYS N    N  -12.942   5.593  -7.730 1.00 . A A . 379 CYS N    1 1 
       17 39789 1 1  40 CYS O    O  -10.535   3.738  -6.558 1.00 . A A . 379 CYS O    1 1 
       17 39790 1 1  40 CYS SG   S  -13.881   3.677  -9.754 1.00 . A A . 379 CYS SG   1 1 
       17 39791 1 1  41 SER C    C   -9.671   2.111 -10.475 1.00 . A A . 380 SER C    1 1 
       17 39792 1 1  41 SER CA   C   -9.908   2.312  -8.963 1.00 . A A . 380 SER CA   1 1 
       17 39793 1 1  41 SER CB   C   -9.827   0.949  -8.254 1.00 . A A . 380 SER CB   1 1 
       17 39794 1 1  41 SER H    H  -11.953   2.976  -9.227 1.00 . A A . 380 SER H    1 1 
       17 39795 1 1  41 SER HA   H   -9.077   2.919  -8.603 1.00 . A A . 380 SER HA   1 1 
       17 39796 1 1  41 SER HB2  H   -8.865   0.485  -8.478 1.00 . A A . 380 SER HB2  1 1 
       17 39797 1 1  41 SER HB3  H   -9.878   1.100  -7.173 1.00 . A A . 380 SER HB3  1 1 
       17 39798 1 1  41 SER HG   H  -11.713   0.422  -8.307 1.00 . A A . 380 SER HG   1 1 
       17 39799 1 1  41 SER N    N  -11.159   2.995  -8.591 1.00 . A A . 380 SER N    1 1 
       17 39800 1 1  41 SER O    O   -8.612   1.589 -10.840 1.00 . A A . 380 SER O    1 1 
       17 39801 1 1  41 SER OG   O  -10.872   0.075  -8.658 1.00 . A A . 380 SER OG   1 1 
       17 39802 1 1  42 LEU C    C   -9.111   3.136 -13.253 1.00 . A A . 381 LEU C    1 1 
       17 39803 1 1  42 LEU CA   C  -10.415   2.401 -12.828 1.00 . A A . 381 LEU CA   1 1 
       17 39804 1 1  42 LEU CB   C  -11.662   2.978 -13.554 1.00 . A A . 381 LEU CB   1 1 
       17 39805 1 1  42 LEU CD1  C  -11.431   1.690 -15.775 1.00 . A A . 381 LEU CD1  1 1 
       17 39806 1 1  42 LEU CD2  C  -13.029   0.875 -14.039 1.00 . A A . 381 LEU CD2  1 1 
       17 39807 1 1  42 LEU CG   C  -12.357   2.118 -14.631 1.00 . A A . 381 LEU CG   1 1 
       17 39808 1 1  42 LEU H    H  -11.436   2.957 -11.028 1.00 . A A . 381 LEU H    1 1 
       17 39809 1 1  42 LEU HA   H  -10.339   1.341 -13.064 1.00 . A A . 381 LEU HA   1 1 
       17 39810 1 1  42 LEU HB2  H  -12.421   3.238 -12.815 1.00 . A A . 381 LEU HB2  1 1 
       17 39811 1 1  42 LEU HB3  H  -11.383   3.913 -14.038 1.00 . A A . 381 LEU HB3  1 1 
       17 39812 1 1  42 LEU HD11 H  -12.018   1.549 -16.682 1.00 . A A . 381 LEU HD11 1 1 
       17 39813 1 1  42 LEU HD12 H  -10.679   2.455 -15.976 1.00 . A A . 381 LEU HD12 1 1 
       17 39814 1 1  42 LEU HD13 H  -10.945   0.746 -15.545 1.00 . A A . 381 LEU HD13 1 1 
       17 39815 1 1  42 LEU HD21 H  -12.290   0.223 -13.576 1.00 . A A . 381 LEU HD21 1 1 
       17 39816 1 1  42 LEU HD22 H  -13.758   1.184 -13.290 1.00 . A A . 381 LEU HD22 1 1 
       17 39817 1 1  42 LEU HD23 H  -13.557   0.321 -14.815 1.00 . A A . 381 LEU HD23 1 1 
       17 39818 1 1  42 LEU HG   H  -13.141   2.734 -15.072 1.00 . A A . 381 LEU HG   1 1 
       17 39819 1 1  42 LEU N    N  -10.591   2.516 -11.366 1.00 . A A . 381 LEU N    1 1 
       17 39820 1 1  42 LEU O    O   -8.958   4.312 -12.906 1.00 . A A . 381 LEU O    1 1 
       17 39821 1 1  43 PRO C    C   -6.902   4.540 -14.950 1.00 . A A . 382 PRO C    1 1 
       17 39822 1 1  43 PRO CA   C   -6.894   3.090 -14.432 1.00 . A A . 382 PRO CA   1 1 
       17 39823 1 1  43 PRO CB   C   -6.422   2.159 -15.532 1.00 . A A . 382 PRO CB   1 1 
       17 39824 1 1  43 PRO CD   C   -8.219   1.110 -14.417 1.00 . A A . 382 PRO CD   1 1 
       17 39825 1 1  43 PRO CG   C   -6.866   0.789 -15.036 1.00 . A A . 382 PRO CG   1 1 
       17 39826 1 1  43 PRO HA   H   -6.166   3.008 -13.635 1.00 . A A . 382 PRO HA   1 1 
       17 39827 1 1  43 PRO HB2  H   -6.974   2.418 -16.432 1.00 . A A . 382 PRO HB2  1 1 
       17 39828 1 1  43 PRO HB3  H   -5.344   2.213 -15.691 1.00 . A A . 382 PRO HB3  1 1 
       17 39829 1 1  43 PRO HD2  H   -8.964   0.998 -15.193 1.00 . A A . 382 PRO HD2  1 1 
       17 39830 1 1  43 PRO HD3  H   -8.420   0.433 -13.585 1.00 . A A . 382 PRO HD3  1 1 
       17 39831 1 1  43 PRO HG2  H   -6.971   0.072 -15.850 1.00 . A A . 382 PRO HG2  1 1 
       17 39832 1 1  43 PRO HG3  H   -6.181   0.425 -14.270 1.00 . A A . 382 PRO HG3  1 1 
       17 39833 1 1  43 PRO N    N   -8.167   2.501 -13.985 1.00 . A A . 382 PRO N    1 1 
       17 39834 1 1  43 PRO O    O   -5.906   5.249 -14.792 1.00 . A A . 382 PRO O    1 1 
       17 39835 1 1  44 HIS C    C   -9.442   7.041 -15.699 1.00 . A A . 383 HIS C    1 1 
       17 39836 1 1  44 HIS CA   C   -8.171   6.308 -16.163 1.00 . A A . 383 HIS CA   1 1 
       17 39837 1 1  44 HIS CB   C   -8.080   6.166 -17.689 1.00 . A A . 383 HIS CB   1 1 
       17 39838 1 1  44 HIS CD2  C   -6.344   4.444 -18.430 1.00 . A A . 383 HIS CD2  1 1 
       17 39839 1 1  44 HIS CE1  C   -4.557   5.713 -18.542 1.00 . A A . 383 HIS CE1  1 1 
       17 39840 1 1  44 HIS CG   C   -6.712   5.722 -18.122 1.00 . A A . 383 HIS CG   1 1 
       17 39841 1 1  44 HIS H    H   -8.772   4.326 -15.661 1.00 . A A . 383 HIS H    1 1 
       17 39842 1 1  44 HIS HA   H   -7.343   6.944 -15.849 1.00 . A A . 383 HIS HA   1 1 
       17 39843 1 1  44 HIS HB2  H   -8.818   5.445 -18.036 1.00 . A A . 383 HIS HB2  1 1 
       17 39844 1 1  44 HIS HB3  H   -8.291   7.117 -18.170 1.00 . A A . 383 HIS HB3  1 1 
       17 39845 1 1  44 HIS HD1  H   -5.536   7.495 -17.961 1.00 . A A . 383 HIS HD1  1 1 
       17 39846 1 1  44 HIS HD2  H   -7.007   3.593 -18.442 1.00 . A A . 383 HIS HD2  1 1 
       17 39847 1 1  44 HIS HE1  H   -3.532   6.041 -18.664 1.00 . A A . 383 HIS HE1  1 1 
       17 39848 1 1  44 HIS N    N   -8.007   4.976 -15.566 1.00 . A A . 383 HIS N    1 1 
       17 39849 1 1  44 HIS ND1  N   -5.585   6.506 -18.191 1.00 . A A . 383 HIS ND1  1 1 
       17 39850 1 1  44 HIS NE2  N   -4.971   4.441 -18.696 1.00 . A A . 383 HIS NE2  1 1 
       17 39851 1 1  44 HIS O    O   -9.889   7.980 -16.357 1.00 . A A . 383 HIS O    1 1 
       17 39852 1 1  45 CYS C    C  -10.965   8.811 -13.840 1.00 . A A . 384 CYS C    1 1 
       17 39853 1 1  45 CYS CA   C  -11.195   7.285 -13.958 1.00 . A A . 384 CYS CA   1 1 
       17 39854 1 1  45 CYS CB   C  -11.432   6.599 -12.595 1.00 . A A . 384 CYS CB   1 1 
       17 39855 1 1  45 CYS H    H   -9.587   5.888 -14.035 1.00 . A A . 384 CYS H    1 1 
       17 39856 1 1  45 CYS HA   H  -12.047   7.102 -14.614 1.00 . A A . 384 CYS HA   1 1 
       17 39857 1 1  45 CYS HB2  H  -11.076   5.574 -12.647 1.00 . A A . 384 CYS HB2  1 1 
       17 39858 1 1  45 CYS HB3  H  -10.848   7.107 -11.827 1.00 . A A . 384 CYS HB3  1 1 
       17 39859 1 1  45 CYS N    N  -10.010   6.652 -14.550 1.00 . A A . 384 CYS N    1 1 
       17 39860 1 1  45 CYS O    O  -11.754   9.625 -14.326 1.00 . A A . 384 CYS O    1 1 
       17 39861 1 1  45 CYS SG   S  -13.179   6.553 -12.104 1.00 . A A . 384 CYS SG   1 1 
       17 39862 1 1  46 ARG C    C   -9.092  11.277 -14.482 1.00 . A A . 385 ARG C    1 1 
       17 39863 1 1  46 ARG CA   C   -9.360  10.597 -13.137 1.00 . A A . 385 ARG CA   1 1 
       17 39864 1 1  46 ARG CB   C   -8.132  10.669 -12.199 1.00 . A A . 385 ARG CB   1 1 
       17 39865 1 1  46 ARG CD   C   -5.916  11.242 -13.370 1.00 . A A . 385 ARG CD   1 1 
       17 39866 1 1  46 ARG CG   C   -6.810  10.134 -12.792 1.00 . A A . 385 ARG CG   1 1 
       17 39867 1 1  46 ARG CZ   C   -3.783  11.341 -14.677 1.00 . A A . 385 ARG CZ   1 1 
       17 39868 1 1  46 ARG H    H   -9.205   8.463 -12.931 1.00 . A A . 385 ARG H    1 1 
       17 39869 1 1  46 ARG HA   H  -10.168  11.159 -12.666 1.00 . A A . 385 ARG HA   1 1 
       17 39870 1 1  46 ARG HB2  H   -7.988  11.703 -11.882 1.00 . A A . 385 ARG HB2  1 1 
       17 39871 1 1  46 ARG HB3  H   -8.361  10.095 -11.300 1.00 . A A . 385 ARG HB3  1 1 
       17 39872 1 1  46 ARG HD2  H   -6.494  11.858 -14.060 1.00 . A A . 385 ARG HD2  1 1 
       17 39873 1 1  46 ARG HD3  H   -5.569  11.874 -12.549 1.00 . A A . 385 ARG HD3  1 1 
       17 39874 1 1  46 ARG HE   H   -4.695   9.667 -14.129 1.00 . A A . 385 ARG HE   1 1 
       17 39875 1 1  46 ARG HG2  H   -6.253   9.630 -12.001 1.00 . A A . 385 ARG HG2  1 1 
       17 39876 1 1  46 ARG HG3  H   -7.021   9.403 -13.573 1.00 . A A . 385 ARG HG3  1 1 
       17 39877 1 1  46 ARG HH11 H   -4.459  13.164 -14.209 1.00 . A A . 385 ARG HH11 1 1 
       17 39878 1 1  46 ARG HH12 H   -2.985  13.129 -15.138 1.00 . A A . 385 ARG HH12 1 1 
       17 39879 1 1  46 ARG HH21 H   -2.816   9.699 -15.303 1.00 . A A . 385 ARG HH21 1 1 
       17 39880 1 1  46 ARG HH22 H   -2.085  11.215 -15.737 1.00 . A A . 385 ARG HH22 1 1 
       17 39881 1 1  46 ARG N    N   -9.810   9.198 -13.270 1.00 . A A . 385 ARG N    1 1 
       17 39882 1 1  46 ARG NE   N   -4.757  10.672 -14.084 1.00 . A A . 385 ARG NE   1 1 
       17 39883 1 1  46 ARG NH1  N   -3.740  12.644 -14.684 1.00 . A A . 385 ARG NH1  1 1 
       17 39884 1 1  46 ARG NH2  N   -2.826  10.705 -15.286 1.00 . A A . 385 ARG NH2  1 1 
       17 39885 1 1  46 ARG O    O   -9.406  12.457 -14.630 1.00 . A A . 385 ARG O    1 1 
       17 39886 1 1  47 THR C    C   -9.523  11.539 -17.469 1.00 . A A . 386 THR C    1 1 
       17 39887 1 1  47 THR CA   C   -8.231  11.077 -16.808 1.00 . A A . 386 THR CA   1 1 
       17 39888 1 1  47 THR CB   C   -7.581  10.002 -17.705 1.00 . A A . 386 THR CB   1 1 
       17 39889 1 1  47 THR CG2  C   -7.067  10.543 -19.040 1.00 . A A . 386 THR CG2  1 1 
       17 39890 1 1  47 THR H    H   -8.326   9.583 -15.274 1.00 . A A . 386 THR H    1 1 
       17 39891 1 1  47 THR HA   H   -7.549  11.922 -16.717 1.00 . A A . 386 THR HA   1 1 
       17 39892 1 1  47 THR HB   H   -8.326   9.244 -17.932 1.00 . A A . 386 THR HB   1 1 
       17 39893 1 1  47 THR HG1  H   -5.807  10.047 -16.907 1.00 . A A . 386 THR HG1  1 1 
       17 39894 1 1  47 THR HG21 H   -6.587   9.737 -19.595 1.00 . A A . 386 THR HG21 1 1 
       17 39895 1 1  47 THR HG22 H   -7.899  10.918 -19.641 1.00 . A A . 386 THR HG22 1 1 
       17 39896 1 1  47 THR HG23 H   -6.352  11.349 -18.873 1.00 . A A . 386 THR HG23 1 1 
       17 39897 1 1  47 THR N    N   -8.535  10.554 -15.460 1.00 . A A . 386 THR N    1 1 
       17 39898 1 1  47 THR O    O   -9.636  12.670 -17.943 1.00 . A A . 386 THR O    1 1 
       17 39899 1 1  47 THR OG1  O   -6.497   9.376 -17.045 1.00 . A A . 386 THR OG1  1 1 
       17 39900 1 1  48 MET C    C  -12.567  12.021 -17.244 1.00 . A A . 387 MET C    1 1 
       17 39901 1 1  48 MET CA   C  -11.846  10.910 -18.008 1.00 . A A . 387 MET CA   1 1 
       17 39902 1 1  48 MET CB   C  -12.668   9.624 -17.947 1.00 . A A . 387 MET CB   1 1 
       17 39903 1 1  48 MET CE   C  -11.099   9.200 -21.242 1.00 . A A . 387 MET CE   1 1 
       17 39904 1 1  48 MET CG   C  -12.189   8.423 -18.771 1.00 . A A . 387 MET CG   1 1 
       17 39905 1 1  48 MET H    H  -10.358   9.751 -17.027 1.00 . A A . 387 MET H    1 1 
       17 39906 1 1  48 MET HA   H  -11.752  11.223 -19.048 1.00 . A A . 387 MET HA   1 1 
       17 39907 1 1  48 MET HB2  H  -12.699   9.310 -16.906 1.00 . A A . 387 MET HB2  1 1 
       17 39908 1 1  48 MET HB3  H  -13.687   9.857 -18.262 1.00 . A A . 387 MET HB3  1 1 
       17 39909 1 1  48 MET HE1  H  -12.008   8.713 -21.594 1.00 . A A . 387 MET HE1  1 1 
       17 39910 1 1  48 MET HE2  H  -11.262  10.270 -21.123 1.00 . A A . 387 MET HE2  1 1 
       17 39911 1 1  48 MET HE3  H  -10.311   9.037 -21.976 1.00 . A A . 387 MET HE3  1 1 
       17 39912 1 1  48 MET HG2  H  -12.144   7.572 -18.087 1.00 . A A . 387 MET HG2  1 1 
       17 39913 1 1  48 MET HG3  H  -12.970   8.199 -19.497 1.00 . A A . 387 MET HG3  1 1 
       17 39914 1 1  48 MET N    N  -10.527  10.661 -17.448 1.00 . A A . 387 MET N    1 1 
       17 39915 1 1  48 MET O    O  -13.106  12.915 -17.881 1.00 . A A . 387 MET O    1 1 
       17 39916 1 1  48 MET SD   S  -10.602   8.460 -19.668 1.00 . A A . 387 MET SD   1 1 
       17 39917 1 1  49 LYS C    C  -12.667  14.472 -15.390 1.00 . A A . 388 LYS C    1 1 
       17 39918 1 1  49 LYS CA   C  -13.205  13.074 -15.079 1.00 . A A . 388 LYS CA   1 1 
       17 39919 1 1  49 LYS CB   C  -13.074  12.714 -13.592 1.00 . A A . 388 LYS CB   1 1 
       17 39920 1 1  49 LYS CD   C  -13.832  10.914 -11.951 1.00 . A A . 388 LYS CD   1 1 
       17 39921 1 1  49 LYS CE   C  -14.923   9.853 -11.860 1.00 . A A . 388 LYS CE   1 1 
       17 39922 1 1  49 LYS CG   C  -14.082  11.609 -13.283 1.00 . A A . 388 LYS CG   1 1 
       17 39923 1 1  49 LYS H    H  -12.106  11.249 -15.426 1.00 . A A . 388 LYS H    1 1 
       17 39924 1 1  49 LYS HA   H  -14.271  13.117 -15.316 1.00 . A A . 388 LYS HA   1 1 
       17 39925 1 1  49 LYS HB2  H  -12.056  12.388 -13.372 1.00 . A A . 388 LYS HB2  1 1 
       17 39926 1 1  49 LYS HB3  H  -13.322  13.568 -12.965 1.00 . A A . 388 LYS HB3  1 1 
       17 39927 1 1  49 LYS HD2  H  -12.846  10.447 -11.956 1.00 . A A . 388 LYS HD2  1 1 
       17 39928 1 1  49 LYS HD3  H  -13.912  11.618 -11.121 1.00 . A A . 388 LYS HD3  1 1 
       17 39929 1 1  49 LYS HE2  H  -15.860  10.347 -11.604 1.00 . A A . 388 LYS HE2  1 1 
       17 39930 1 1  49 LYS HE3  H  -15.033   9.388 -12.841 1.00 . A A . 388 LYS HE3  1 1 
       17 39931 1 1  49 LYS HG2  H  -15.083  12.041 -13.293 1.00 . A A . 388 LYS HG2  1 1 
       17 39932 1 1  49 LYS HG3  H  -14.033  10.853 -14.061 1.00 . A A . 388 LYS HG3  1 1 
       17 39933 1 1  49 LYS HZ1  H  -15.337   8.116 -10.785 1.00 . A A . 388 LYS HZ1  1 1 
       17 39934 1 1  49 LYS HZ2  H  -13.821   8.230 -11.201 1.00 . A A . 388 LYS HZ2  1 1 
       17 39935 1 1  49 LYS HZ3  H  -14.409   9.206  -9.967 1.00 . A A . 388 LYS HZ3  1 1 
       17 39936 1 1  49 LYS N    N  -12.565  12.022 -15.903 1.00 . A A . 388 LYS N    1 1 
       17 39937 1 1  49 LYS NZ   N  -14.593   8.813 -10.879 1.00 . A A . 388 LYS NZ   1 1 
       17 39938 1 1  49 LYS O    O  -13.451  15.412 -15.514 1.00 . A A . 388 LYS O    1 1 
       17 39939 1 1  50 ASN C    C  -11.226  16.305 -17.396 1.00 . A A . 389 ASN C    1 1 
       17 39940 1 1  50 ASN CA   C  -10.721  15.856 -16.007 1.00 . A A . 389 ASN CA   1 1 
       17 39941 1 1  50 ASN CB   C   -9.190  15.682 -15.979 1.00 . A A . 389 ASN CB   1 1 
       17 39942 1 1  50 ASN CG   C   -8.611  15.987 -14.608 1.00 . A A . 389 ASN CG   1 1 
       17 39943 1 1  50 ASN H    H  -10.783  13.769 -15.491 1.00 . A A . 389 ASN H    1 1 
       17 39944 1 1  50 ASN HA   H  -10.997  16.647 -15.306 1.00 . A A . 389 ASN HA   1 1 
       17 39945 1 1  50 ASN HB2  H   -8.908  14.674 -16.285 1.00 . A A . 389 ASN HB2  1 1 
       17 39946 1 1  50 ASN HB3  H   -8.729  16.369 -16.689 1.00 . A A . 389 ASN HB3  1 1 
       17 39947 1 1  50 ASN HD21 H   -8.832  14.080 -13.989 1.00 . A A . 389 ASN HD21 1 1 
       17 39948 1 1  50 ASN HD22 H   -8.139  15.213 -12.825 1.00 . A A . 389 ASN HD22 1 1 
       17 39949 1 1  50 ASN N    N  -11.354  14.599 -15.591 1.00 . A A . 389 ASN N    1 1 
       17 39950 1 1  50 ASN ND2  N   -8.516  15.010 -13.737 1.00 . A A . 389 ASN ND2  1 1 
       17 39951 1 1  50 ASN O    O  -11.572  17.473 -17.579 1.00 . A A . 389 ASN O    1 1 
       17 39952 1 1  50 ASN OD1  O   -8.248  17.114 -14.299 1.00 . A A . 389 ASN OD1  1 1 
       17 39953 1 1  51 VAL C    C  -13.332  15.970 -19.703 1.00 . A A . 390 VAL C    1 1 
       17 39954 1 1  51 VAL CA   C  -11.833  15.636 -19.719 1.00 . A A . 390 VAL CA   1 1 
       17 39955 1 1  51 VAL CB   C  -11.543  14.413 -20.621 1.00 . A A . 390 VAL CB   1 1 
       17 39956 1 1  51 VAL CG1  C  -12.259  14.448 -21.974 1.00 . A A . 390 VAL CG1  1 1 
       17 39957 1 1  51 VAL CG2  C  -10.041  14.297 -20.910 1.00 . A A . 390 VAL CG2  1 1 
       17 39958 1 1  51 VAL H    H  -11.061  14.424 -18.132 1.00 . A A . 390 VAL H    1 1 
       17 39959 1 1  51 VAL HA   H  -11.316  16.500 -20.137 1.00 . A A . 390 VAL HA   1 1 
       17 39960 1 1  51 VAL HB   H  -11.860  13.508 -20.105 1.00 . A A . 390 VAL HB   1 1 
       17 39961 1 1  51 VAL HG11 H  -12.039  15.378 -22.496 1.00 . A A . 390 VAL HG11 1 1 
       17 39962 1 1  51 VAL HG12 H  -11.948  13.601 -22.583 1.00 . A A . 390 VAL HG12 1 1 
       17 39963 1 1  51 VAL HG13 H  -13.332  14.360 -21.822 1.00 . A A . 390 VAL HG13 1 1 
       17 39964 1 1  51 VAL HG21 H   -9.718  15.115 -21.556 1.00 . A A . 390 VAL HG21 1 1 
       17 39965 1 1  51 VAL HG22 H   -9.467  14.327 -19.985 1.00 . A A . 390 VAL HG22 1 1 
       17 39966 1 1  51 VAL HG23 H   -9.842  13.344 -21.402 1.00 . A A . 390 VAL HG23 1 1 
       17 39967 1 1  51 VAL N    N  -11.323  15.377 -18.358 1.00 . A A . 390 VAL N    1 1 
       17 39968 1 1  51 VAL O    O  -13.765  16.886 -20.392 1.00 . A A . 390 VAL O    1 1 
       17 39969 1 1  52 LEU C    C  -15.951  16.767 -18.131 1.00 . A A . 391 LEU C    1 1 
       17 39970 1 1  52 LEU CA   C  -15.571  15.419 -18.746 1.00 . A A . 391 LEU CA   1 1 
       17 39971 1 1  52 LEU CB   C  -16.073  14.245 -17.889 1.00 . A A . 391 LEU CB   1 1 
       17 39972 1 1  52 LEU CD1  C  -16.495  11.803 -17.705 1.00 . A A . 391 LEU CD1  1 1 
       17 39973 1 1  52 LEU CD2  C  -17.380  12.984 -19.693 1.00 . A A . 391 LEU CD2  1 1 
       17 39974 1 1  52 LEU CG   C  -16.225  12.939 -18.688 1.00 . A A . 391 LEU CG   1 1 
       17 39975 1 1  52 LEU H    H  -13.681  14.546 -18.339 1.00 . A A . 391 LEU H    1 1 
       17 39976 1 1  52 LEU HA   H  -16.031  15.386 -19.731 1.00 . A A . 391 LEU HA   1 1 
       17 39977 1 1  52 LEU HB2  H  -15.373  14.087 -17.070 1.00 . A A . 391 LEU HB2  1 1 
       17 39978 1 1  52 LEU HB3  H  -17.020  14.492 -17.421 1.00 . A A . 391 LEU HB3  1 1 
       17 39979 1 1  52 LEU HD11 H  -15.658  11.723 -17.013 1.00 . A A . 391 LEU HD11 1 1 
       17 39980 1 1  52 LEU HD12 H  -17.405  12.008 -17.141 1.00 . A A . 391 LEU HD12 1 1 
       17 39981 1 1  52 LEU HD13 H  -16.607  10.865 -18.247 1.00 . A A . 391 LEU HD13 1 1 
       17 39982 1 1  52 LEU HD21 H  -18.324  13.126 -19.171 1.00 . A A . 391 LEU HD21 1 1 
       17 39983 1 1  52 LEU HD22 H  -17.240  13.795 -20.410 1.00 . A A . 391 LEU HD22 1 1 
       17 39984 1 1  52 LEU HD23 H  -17.425  12.044 -20.240 1.00 . A A . 391 LEU HD23 1 1 
       17 39985 1 1  52 LEU HG   H  -15.297  12.730 -19.223 1.00 . A A . 391 LEU HG   1 1 
       17 39986 1 1  52 LEU N    N  -14.123  15.265 -18.895 1.00 . A A . 391 LEU N    1 1 
       17 39987 1 1  52 LEU O    O  -16.781  17.492 -18.677 1.00 . A A . 391 LEU O    1 1 
       17 39988 1 1  53 ASN C    C  -15.166  19.579 -17.390 1.00 . A A . 392 ASN C    1 1 
       17 39989 1 1  53 ASN CA   C  -15.529  18.450 -16.403 1.00 . A A . 392 ASN CA   1 1 
       17 39990 1 1  53 ASN CB   C  -14.685  18.509 -15.126 1.00 . A A . 392 ASN CB   1 1 
       17 39991 1 1  53 ASN CG   C  -14.840  19.836 -14.403 1.00 . A A . 392 ASN CG   1 1 
       17 39992 1 1  53 ASN H    H  -14.647  16.494 -16.614 1.00 . A A . 392 ASN H    1 1 
       17 39993 1 1  53 ASN HA   H  -16.593  18.563 -16.156 1.00 . A A . 392 ASN HA   1 1 
       17 39994 1 1  53 ASN HB2  H  -14.980  17.697 -14.462 1.00 . A A . 392 ASN HB2  1 1 
       17 39995 1 1  53 ASN HB3  H  -13.635  18.372 -15.389 1.00 . A A . 392 ASN HB3  1 1 
       17 39996 1 1  53 ASN HD21 H  -16.517  19.231 -13.447 1.00 . A A . 392 ASN HD21 1 1 
       17 39997 1 1  53 ASN HD22 H  -15.968  20.865 -13.110 1.00 . A A . 392 ASN HD22 1 1 
       17 39998 1 1  53 ASN N    N  -15.316  17.140 -17.021 1.00 . A A . 392 ASN N    1 1 
       17 39999 1 1  53 ASN ND2  N  -15.860  19.984 -13.588 1.00 . A A . 392 ASN ND2  1 1 
       17 40000 1 1  53 ASN O    O  -15.914  20.550 -17.509 1.00 . A A . 392 ASN O    1 1 
       17 40001 1 1  53 ASN OD1  O  -14.052  20.757 -14.568 1.00 . A A . 392 ASN OD1  1 1 
       17 40002 1 1  54 HIS C    C  -14.770  20.447 -20.280 1.00 . A A . 393 HIS C    1 1 
       17 40003 1 1  54 HIS CA   C  -13.671  20.358 -19.197 1.00 . A A . 393 HIS CA   1 1 
       17 40004 1 1  54 HIS CB   C  -12.306  19.926 -19.771 1.00 . A A . 393 HIS CB   1 1 
       17 40005 1 1  54 HIS CD2  C  -12.448  20.179 -22.318 1.00 . A A . 393 HIS CD2  1 1 
       17 40006 1 1  54 HIS CE1  C  -11.302  22.029 -22.598 1.00 . A A . 393 HIS CE1  1 1 
       17 40007 1 1  54 HIS CG   C  -11.970  20.570 -21.092 1.00 . A A . 393 HIS CG   1 1 
       17 40008 1 1  54 HIS H    H  -13.506  18.590 -18.016 1.00 . A A . 393 HIS H    1 1 
       17 40009 1 1  54 HIS HA   H  -13.558  21.351 -18.760 1.00 . A A . 393 HIS HA   1 1 
       17 40010 1 1  54 HIS HB2  H  -11.525  20.161 -19.047 1.00 . A A . 393 HIS HB2  1 1 
       17 40011 1 1  54 HIS HB3  H  -12.295  18.850 -19.922 1.00 . A A . 393 HIS HB3  1 1 
       17 40012 1 1  54 HIS HD1  H  -10.774  22.274 -20.577 1.00 . A A . 393 HIS HD1  1 1 
       17 40013 1 1  54 HIS HD2  H  -13.101  19.331 -22.511 1.00 . A A . 393 HIS HD2  1 1 
       17 40014 1 1  54 HIS HE1  H  -10.889  22.907 -23.070 1.00 . A A . 393 HIS HE1  1 1 
       17 40015 1 1  54 HIS N    N  -14.068  19.423 -18.143 1.00 . A A . 393 HIS N    1 1 
       17 40016 1 1  54 HIS ND1  N  -11.233  21.720 -21.289 1.00 . A A . 393 HIS ND1  1 1 
       17 40017 1 1  54 HIS NE2  N  -12.037  21.128 -23.256 1.00 . A A . 393 HIS NE2  1 1 
       17 40018 1 1  54 HIS O    O  -15.278  21.533 -20.559 1.00 . A A . 393 HIS O    1 1 
       17 40019 1 1  55 MET C    C  -17.538  19.867 -21.493 1.00 . A A . 394 MET C    1 1 
       17 40020 1 1  55 MET CA   C  -16.228  19.175 -21.873 1.00 . A A . 394 MET CA   1 1 
       17 40021 1 1  55 MET CB   C  -16.546  17.682 -22.060 1.00 . A A . 394 MET CB   1 1 
       17 40022 1 1  55 MET CE   C  -17.517  14.992 -23.450 1.00 . A A . 394 MET CE   1 1 
       17 40023 1 1  55 MET CG   C  -15.608  16.941 -23.006 1.00 . A A . 394 MET CG   1 1 
       17 40024 1 1  55 MET H    H  -14.726  18.449 -20.552 1.00 . A A . 394 MET H    1 1 
       17 40025 1 1  55 MET HA   H  -15.876  19.620 -22.809 1.00 . A A . 394 MET HA   1 1 
       17 40026 1 1  55 MET HB2  H  -16.503  17.188 -21.096 1.00 . A A . 394 MET HB2  1 1 
       17 40027 1 1  55 MET HB3  H  -17.570  17.553 -22.409 1.00 . A A . 394 MET HB3  1 1 
       17 40028 1 1  55 MET HE1  H  -18.195  15.459 -22.736 1.00 . A A . 394 MET HE1  1 1 
       17 40029 1 1  55 MET HE2  H  -17.608  15.479 -24.420 1.00 . A A . 394 MET HE2  1 1 
       17 40030 1 1  55 MET HE3  H  -17.765  13.939 -23.539 1.00 . A A . 394 MET HE3  1 1 
       17 40031 1 1  55 MET HG2  H  -15.809  17.252 -24.029 1.00 . A A . 394 MET HG2  1 1 
       17 40032 1 1  55 MET HG3  H  -14.576  17.191 -22.764 1.00 . A A . 394 MET HG3  1 1 
       17 40033 1 1  55 MET N    N  -15.181  19.306 -20.847 1.00 . A A . 394 MET N    1 1 
       17 40034 1 1  55 MET O    O  -18.190  20.474 -22.342 1.00 . A A . 394 MET O    1 1 
       17 40035 1 1  55 MET SD   S  -15.811  15.146 -22.873 1.00 . A A . 394 MET SD   1 1 
       17 40036 1 1  56 THR C    C  -19.161  21.905 -19.730 1.00 . A A . 395 THR C    1 1 
       17 40037 1 1  56 THR CA   C  -19.141  20.364 -19.663 1.00 . A A . 395 THR CA   1 1 
       17 40038 1 1  56 THR CB   C  -19.380  19.849 -18.231 1.00 . A A . 395 THR CB   1 1 
       17 40039 1 1  56 THR CG2  C  -20.813  20.077 -17.769 1.00 . A A . 395 THR CG2  1 1 
       17 40040 1 1  56 THR H    H  -17.318  19.242 -19.596 1.00 . A A . 395 THR H    1 1 
       17 40041 1 1  56 THR HA   H  -19.971  20.018 -20.278 1.00 . A A . 395 THR HA   1 1 
       17 40042 1 1  56 THR HB   H  -18.679  20.314 -17.535 1.00 . A A . 395 THR HB   1 1 
       17 40043 1 1  56 THR HG1  H  -18.340  18.189 -18.377 1.00 . A A . 395 THR HG1  1 1 
       17 40044 1 1  56 THR HG21 H  -20.974  21.131 -17.559 1.00 . A A . 395 THR HG21 1 1 
       17 40045 1 1  56 THR HG22 H  -21.497  19.746 -18.554 1.00 . A A . 395 THR HG22 1 1 
       17 40046 1 1  56 THR HG23 H  -20.990  19.502 -16.861 1.00 . A A . 395 THR HG23 1 1 
       17 40047 1 1  56 THR N    N  -17.912  19.778 -20.215 1.00 . A A . 395 THR N    1 1 
       17 40048 1 1  56 THR O    O  -20.224  22.516 -19.599 1.00 . A A . 395 THR O    1 1 
       17 40049 1 1  56 THR OG1  O  -19.252  18.446 -18.149 1.00 . A A . 395 THR OG1  1 1 
       17 40050 1 1  57 HIS C    C  -17.248  24.422 -21.487 1.00 . A A . 396 HIS C    1 1 
       17 40051 1 1  57 HIS CA   C  -17.865  24.001 -20.134 1.00 . A A . 396 HIS CA   1 1 
       17 40052 1 1  57 HIS CB   C  -17.056  24.544 -18.946 1.00 . A A . 396 HIS CB   1 1 
       17 40053 1 1  57 HIS CD2  C  -17.185  23.476 -16.606 1.00 . A A . 396 HIS CD2  1 1 
       17 40054 1 1  57 HIS CE1  C  -19.143  24.225 -15.942 1.00 . A A . 396 HIS CE1  1 1 
       17 40055 1 1  57 HIS CG   C  -17.696  24.261 -17.606 1.00 . A A . 396 HIS CG   1 1 
       17 40056 1 1  57 HIS H    H  -17.178  21.982 -20.100 1.00 . A A . 396 HIS H    1 1 
       17 40057 1 1  57 HIS HA   H  -18.851  24.467 -20.099 1.00 . A A . 396 HIS HA   1 1 
       17 40058 1 1  57 HIS HB2  H  -16.057  24.105 -18.966 1.00 . A A . 396 HIS HB2  1 1 
       17 40059 1 1  57 HIS HB3  H  -16.951  25.623 -19.055 1.00 . A A . 396 HIS HB3  1 1 
       17 40060 1 1  57 HIS HD1  H  -19.556  25.318 -17.687 1.00 . A A . 396 HIS HD1  1 1 
       17 40061 1 1  57 HIS HD2  H  -16.236  22.957 -16.635 1.00 . A A . 396 HIS HD2  1 1 
       17 40062 1 1  57 HIS HE1  H  -20.033  24.417 -15.351 1.00 . A A . 396 HIS HE1  1 1 
       17 40063 1 1  57 HIS N    N  -18.013  22.545 -19.988 1.00 . A A . 396 HIS N    1 1 
       17 40064 1 1  57 HIS ND1  N  -18.920  24.720 -17.171 1.00 . A A . 396 HIS ND1  1 1 
       17 40065 1 1  57 HIS NE2  N  -18.109  23.460 -15.551 1.00 . A A . 396 HIS NE2  1 1 
       17 40066 1 1  57 HIS O    O  -17.448  25.562 -21.916 1.00 . A A . 396 HIS O    1 1 
       17 40067 1 1  58 CYS C    C  -17.045  23.943 -24.569 1.00 . A A . 397 CYS C    1 1 
       17 40068 1 1  58 CYS CA   C  -15.951  23.725 -23.497 1.00 . A A . 397 CYS CA   1 1 
       17 40069 1 1  58 CYS CB   C  -15.027  22.534 -23.790 1.00 . A A . 397 CYS CB   1 1 
       17 40070 1 1  58 CYS H    H  -16.399  22.607 -21.760 1.00 . A A . 397 CYS H    1 1 
       17 40071 1 1  58 CYS HA   H  -15.325  24.612 -23.457 1.00 . A A . 397 CYS HA   1 1 
       17 40072 1 1  58 CYS HB2  H  -14.220  22.552 -23.057 1.00 . A A . 397 CYS HB2  1 1 
       17 40073 1 1  58 CYS HB3  H  -15.549  21.595 -23.643 1.00 . A A . 397 CYS HB3  1 1 
       17 40074 1 1  58 CYS N    N  -16.535  23.519 -22.173 1.00 . A A . 397 CYS N    1 1 
       17 40075 1 1  58 CYS O    O  -18.161  23.428 -24.452 1.00 . A A . 397 CYS O    1 1 
       17 40076 1 1  58 CYS SG   S  -14.331  22.605 -25.466 1.00 . A A . 397 CYS SG   1 1 
       17 40077 1 1  59 GLN C    C  -16.981  24.925 -28.116 1.00 . A A . 398 GLN C    1 1 
       17 40078 1 1  59 GLN CA   C  -17.638  25.056 -26.723 1.00 . A A . 398 GLN CA   1 1 
       17 40079 1 1  59 GLN CB   C  -18.191  26.480 -26.499 1.00 . A A . 398 GLN CB   1 1 
       17 40080 1 1  59 GLN CD   C  -19.568  28.029 -25.010 1.00 . A A . 398 GLN CD   1 1 
       17 40081 1 1  59 GLN CG   C  -19.047  26.608 -25.227 1.00 . A A . 398 GLN CG   1 1 
       17 40082 1 1  59 GLN H    H  -15.789  25.076 -25.636 1.00 . A A . 398 GLN H    1 1 
       17 40083 1 1  59 GLN HA   H  -18.479  24.363 -26.722 1.00 . A A . 398 GLN HA   1 1 
       17 40084 1 1  59 GLN HB2  H  -17.360  27.184 -26.444 1.00 . A A . 398 GLN HB2  1 1 
       17 40085 1 1  59 GLN HB3  H  -18.814  26.756 -27.351 1.00 . A A . 398 GLN HB3  1 1 
       17 40086 1 1  59 GLN HE21 H  -18.889  28.100 -23.106 1.00 . A A . 398 GLN HE21 1 1 
       17 40087 1 1  59 GLN HE22 H  -19.716  29.537 -23.695 1.00 . A A . 398 GLN HE22 1 1 
       17 40088 1 1  59 GLN HG2  H  -19.899  25.929 -25.289 1.00 . A A . 398 GLN HG2  1 1 
       17 40089 1 1  59 GLN HG3  H  -18.452  26.323 -24.361 1.00 . A A . 398 GLN HG3  1 1 
       17 40090 1 1  59 GLN N    N  -16.730  24.710 -25.617 1.00 . A A . 398 GLN N    1 1 
       17 40091 1 1  59 GLN NE2  N  -19.372  28.600 -23.838 1.00 . A A . 398 GLN NE2  1 1 
       17 40092 1 1  59 GLN O    O  -17.584  25.307 -29.123 1.00 . A A . 398 GLN O    1 1 
       17 40093 1 1  59 GLN OE1  O  -20.159  28.656 -25.882 1.00 . A A . 398 GLN OE1  1 1 
       17 40094 1 1  60 ALA C    C  -15.506  23.000 -30.332 1.00 . A A . 399 ALA C    1 1 
       17 40095 1 1  60 ALA CA   C  -15.029  24.197 -29.469 1.00 . A A . 399 ALA CA   1 1 
       17 40096 1 1  60 ALA CB   C  -13.537  24.113 -29.135 1.00 . A A . 399 ALA CB   1 1 
       17 40097 1 1  60 ALA H    H  -15.315  24.047 -27.360 1.00 . A A . 399 ALA H    1 1 
       17 40098 1 1  60 ALA HA   H  -15.176  25.091 -30.078 1.00 . A A . 399 ALA HA   1 1 
       17 40099 1 1  60 ALA HB1  H  -13.223  25.018 -28.615 1.00 . A A . 399 ALA HB1  1 1 
       17 40100 1 1  60 ALA HB2  H  -13.353  23.253 -28.494 1.00 . A A . 399 ALA HB2  1 1 
       17 40101 1 1  60 ALA HB3  H  -12.955  24.017 -30.052 1.00 . A A . 399 ALA HB3  1 1 
       17 40102 1 1  60 ALA N    N  -15.762  24.377 -28.209 1.00 . A A . 399 ALA N    1 1 
       17 40103 1 1  60 ALA O    O  -14.939  22.737 -31.399 1.00 . A A . 399 ALA O    1 1 
       17 40104 1 1  61 GLY C    C  -16.125  20.082 -31.062 1.00 . A A . 400 GLY C    1 1 
       17 40105 1 1  61 GLY CA   C  -17.142  21.139 -30.611 1.00 . A A . 400 GLY CA   1 1 
       17 40106 1 1  61 GLY H    H  -16.961  22.546 -29.021 1.00 . A A . 400 GLY H    1 1 
       17 40107 1 1  61 GLY HA2  H  -17.877  20.653 -29.969 1.00 . A A . 400 GLY HA2  1 1 
       17 40108 1 1  61 GLY HA3  H  -17.672  21.519 -31.486 1.00 . A A . 400 GLY HA3  1 1 
       17 40109 1 1  61 GLY N    N  -16.548  22.277 -29.901 1.00 . A A . 400 GLY N    1 1 
       17 40110 1 1  61 GLY O    O  -15.316  19.602 -30.264 1.00 . A A . 400 GLY O    1 1 
       17 40111 1 1  62 LYS C    C  -13.860  19.218 -33.299 1.00 . A A . 401 LYS C    1 1 
       17 40112 1 1  62 LYS CA   C  -15.294  18.728 -32.997 1.00 . A A . 401 LYS CA   1 1 
       17 40113 1 1  62 LYS CB   C  -15.995  18.197 -34.266 1.00 . A A . 401 LYS CB   1 1 
       17 40114 1 1  62 LYS CD   C  -16.788  18.691 -36.659 1.00 . A A . 401 LYS CD   1 1 
       17 40115 1 1  62 LYS CE   C  -18.229  18.200 -36.459 1.00 . A A . 401 LYS CE   1 1 
       17 40116 1 1  62 LYS CG   C  -16.177  19.260 -35.369 1.00 . A A . 401 LYS CG   1 1 
       17 40117 1 1  62 LYS H    H  -16.876  20.166 -32.922 1.00 . A A . 401 LYS H    1 1 
       17 40118 1 1  62 LYS HA   H  -15.183  17.883 -32.315 1.00 . A A . 401 LYS HA   1 1 
       17 40119 1 1  62 LYS HB2  H  -15.411  17.367 -34.670 1.00 . A A . 401 LYS HB2  1 1 
       17 40120 1 1  62 LYS HB3  H  -16.970  17.802 -33.979 1.00 . A A . 401 LYS HB3  1 1 
       17 40121 1 1  62 LYS HD2  H  -16.782  19.479 -37.413 1.00 . A A . 401 LYS HD2  1 1 
       17 40122 1 1  62 LYS HD3  H  -16.165  17.869 -37.018 1.00 . A A . 401 LYS HD3  1 1 
       17 40123 1 1  62 LYS HE2  H  -18.232  17.390 -35.723 1.00 . A A . 401 LYS HE2  1 1 
       17 40124 1 1  62 LYS HE3  H  -18.828  19.023 -36.053 1.00 . A A . 401 LYS HE3  1 1 
       17 40125 1 1  62 LYS HG2  H  -16.814  20.066 -35.003 1.00 . A A . 401 LYS HG2  1 1 
       17 40126 1 1  62 LYS HG3  H  -15.205  19.686 -35.620 1.00 . A A . 401 LYS HG3  1 1 
       17 40127 1 1  62 LYS HZ1  H  -18.297  16.955 -38.124 1.00 . A A . 401 LYS HZ1  1 1 
       17 40128 1 1  62 LYS HZ2  H  -19.774  17.403 -37.595 1.00 . A A . 401 LYS HZ2  1 1 
       17 40129 1 1  62 LYS HZ3  H  -18.853  18.462 -38.425 1.00 . A A . 401 LYS HZ3  1 1 
       17 40130 1 1  62 LYS N    N  -16.174  19.718 -32.347 1.00 . A A . 401 LYS N    1 1 
       17 40131 1 1  62 LYS NZ   N  -18.826  17.724 -37.734 1.00 . A A . 401 LYS NZ   1 1 
       17 40132 1 1  62 LYS O    O  -13.103  18.492 -33.945 1.00 . A A . 401 LYS O    1 1 
       17 40133 1 1  63 ALA C    C  -11.393  21.560 -31.943 1.00 . A A . 402 ALA C    1 1 
       17 40134 1 1  63 ALA CA   C  -12.191  21.064 -33.176 1.00 . A A . 402 ALA CA   1 1 
       17 40135 1 1  63 ALA CB   C  -12.464  22.185 -34.191 1.00 . A A . 402 ALA CB   1 1 
       17 40136 1 1  63 ALA H    H  -14.165  20.988 -32.373 1.00 . A A . 402 ALA H    1 1 
       17 40137 1 1  63 ALA HA   H  -11.545  20.333 -33.666 1.00 . A A . 402 ALA HA   1 1 
       17 40138 1 1  63 ALA HB1  H  -11.523  22.620 -34.529 1.00 . A A . 402 ALA HB1  1 1 
       17 40139 1 1  63 ALA HB2  H  -12.991  21.784 -35.058 1.00 . A A . 402 ALA HB2  1 1 
       17 40140 1 1  63 ALA HB3  H  -13.072  22.964 -33.729 1.00 . A A . 402 ALA HB3  1 1 
       17 40141 1 1  63 ALA N    N  -13.485  20.431 -32.876 1.00 . A A . 402 ALA N    1 1 
       17 40142 1 1  63 ALA O    O  -10.463  22.359 -32.093 1.00 . A A . 402 ALA O    1 1 
       17 40143 1 1  64 CYS C    C   -9.551  21.109 -29.473 1.00 . A A . 403 CYS C    1 1 
       17 40144 1 1  64 CYS CA   C  -11.054  21.473 -29.489 1.00 . A A . 403 CYS CA   1 1 
       17 40145 1 1  64 CYS CB   C  -11.801  20.822 -28.315 1.00 . A A . 403 CYS CB   1 1 
       17 40146 1 1  64 CYS H    H  -12.505  20.454 -30.669 1.00 . A A . 403 CYS H    1 1 
       17 40147 1 1  64 CYS HA   H  -11.132  22.556 -29.380 1.00 . A A . 403 CYS HA   1 1 
       17 40148 1 1  64 CYS HB2  H  -12.855  21.075 -28.390 1.00 . A A . 403 CYS HB2  1 1 
       17 40149 1 1  64 CYS HB3  H  -11.698  19.736 -28.364 1.00 . A A . 403 CYS HB3  1 1 
       17 40150 1 1  64 CYS N    N  -11.738  21.103 -30.733 1.00 . A A . 403 CYS N    1 1 
       17 40151 1 1  64 CYS O    O   -9.118  20.111 -30.066 1.00 . A A . 403 CYS O    1 1 
       17 40152 1 1  64 CYS SG   S  -11.170  21.426 -26.722 1.00 . A A . 403 CYS SG   1 1 
       17 40153 1 1  65 GLN C    C   -7.040  20.527 -27.563 1.00 . A A . 404 GLN C    1 1 
       17 40154 1 1  65 GLN CA   C   -7.327  21.692 -28.533 1.00 . A A . 404 GLN CA   1 1 
       17 40155 1 1  65 GLN CB   C   -6.653  22.995 -28.065 1.00 . A A . 404 GLN CB   1 1 
       17 40156 1 1  65 GLN CD   C   -6.407  24.797 -26.305 1.00 . A A . 404 GLN CD   1 1 
       17 40157 1 1  65 GLN CG   C   -7.141  23.518 -26.703 1.00 . A A . 404 GLN CG   1 1 
       17 40158 1 1  65 GLN H    H   -9.213  22.662 -28.256 1.00 . A A . 404 GLN H    1 1 
       17 40159 1 1  65 GLN HA   H   -6.880  21.425 -29.491 1.00 . A A . 404 GLN HA   1 1 
       17 40160 1 1  65 GLN HB2  H   -5.577  22.822 -28.005 1.00 . A A . 404 GLN HB2  1 1 
       17 40161 1 1  65 GLN HB3  H   -6.822  23.763 -28.821 1.00 . A A . 404 GLN HB3  1 1 
       17 40162 1 1  65 GLN HE21 H   -7.593  25.973 -27.449 1.00 . A A . 404 GLN HE21 1 1 
       17 40163 1 1  65 GLN HE22 H   -6.322  26.787 -26.546 1.00 . A A . 404 GLN HE22 1 1 
       17 40164 1 1  65 GLN HG2  H   -8.211  23.723 -26.747 1.00 . A A . 404 GLN HG2  1 1 
       17 40165 1 1  65 GLN HG3  H   -6.966  22.766 -25.936 1.00 . A A . 404 GLN HG3  1 1 
       17 40166 1 1  65 GLN N    N   -8.760  21.908 -28.750 1.00 . A A . 404 GLN N    1 1 
       17 40167 1 1  65 GLN NE2  N   -6.812  25.946 -26.811 1.00 . A A . 404 GLN NE2  1 1 
       17 40168 1 1  65 GLN O    O   -5.944  19.960 -27.602 1.00 . A A . 404 GLN O    1 1 
       17 40169 1 1  65 GLN OE1  O   -5.449  24.790 -25.542 1.00 . A A . 404 GLN OE1  1 1 
       17 40170 1 1  66 VAL C    C   -8.212  17.723 -26.588 1.00 . A A . 405 VAL C    1 1 
       17 40171 1 1  66 VAL CA   C   -7.879  18.994 -25.798 1.00 . A A . 405 VAL CA   1 1 
       17 40172 1 1  66 VAL CB   C   -8.750  19.184 -24.535 1.00 . A A . 405 VAL CB   1 1 
       17 40173 1 1  66 VAL CG1  C   -8.754  17.930 -23.647 1.00 . A A . 405 VAL CG1  1 1 
       17 40174 1 1  66 VAL CG2  C   -8.192  20.338 -23.687 1.00 . A A . 405 VAL CG2  1 1 
       17 40175 1 1  66 VAL H    H   -8.906  20.610 -26.750 1.00 . A A . 405 VAL H    1 1 
       17 40176 1 1  66 VAL HA   H   -6.844  18.920 -25.463 1.00 . A A . 405 VAL HA   1 1 
       17 40177 1 1  66 VAL HB   H   -9.773  19.435 -24.810 1.00 . A A . 405 VAL HB   1 1 
       17 40178 1 1  66 VAL HG11 H   -9.216  17.096 -24.170 1.00 . A A . 405 VAL HG11 1 1 
       17 40179 1 1  66 VAL HG12 H   -7.736  17.662 -23.364 1.00 . A A . 405 VAL HG12 1 1 
       17 40180 1 1  66 VAL HG13 H   -9.338  18.123 -22.745 1.00 . A A . 405 VAL HG13 1 1 
       17 40181 1 1  66 VAL HG21 H   -7.156  20.141 -23.411 1.00 . A A . 405 VAL HG21 1 1 
       17 40182 1 1  66 VAL HG22 H   -8.246  21.270 -24.249 1.00 . A A . 405 VAL HG22 1 1 
       17 40183 1 1  66 VAL HG23 H   -8.789  20.451 -22.782 1.00 . A A . 405 VAL HG23 1 1 
       17 40184 1 1  66 VAL N    N   -8.005  20.136 -26.716 1.00 . A A . 405 VAL N    1 1 
       17 40185 1 1  66 VAL O    O   -9.346  17.510 -27.018 1.00 . A A . 405 VAL O    1 1 
       17 40186 1 1  67 ALA C    C   -8.454  14.740 -27.337 1.00 . A A . 406 ALA C    1 1 
       17 40187 1 1  67 ALA CA   C   -7.269  15.677 -27.649 1.00 . A A . 406 ALA CA   1 1 
       17 40188 1 1  67 ALA CB   C   -5.928  14.944 -27.528 1.00 . A A . 406 ALA CB   1 1 
       17 40189 1 1  67 ALA H    H   -6.287  17.155 -26.473 1.00 . A A . 406 ALA H    1 1 
       17 40190 1 1  67 ALA HA   H   -7.383  15.985 -28.689 1.00 . A A . 406 ALA HA   1 1 
       17 40191 1 1  67 ALA HB1  H   -5.111  15.608 -27.816 1.00 . A A . 406 ALA HB1  1 1 
       17 40192 1 1  67 ALA HB2  H   -5.773  14.602 -26.503 1.00 . A A . 406 ALA HB2  1 1 
       17 40193 1 1  67 ALA HB3  H   -5.927  14.084 -28.195 1.00 . A A . 406 ALA HB3  1 1 
       17 40194 1 1  67 ALA N    N   -7.194  16.889 -26.826 1.00 . A A . 406 ALA N    1 1 
       17 40195 1 1  67 ALA O    O   -9.114  14.243 -28.256 1.00 . A A . 406 ALA O    1 1 
       17 40196 1 1  68 HIS C    C  -11.220  14.311 -25.668 1.00 . A A . 407 HIS C    1 1 
       17 40197 1 1  68 HIS CA   C   -9.839  13.627 -25.643 1.00 . A A . 407 HIS CA   1 1 
       17 40198 1 1  68 HIS CB   C   -9.530  12.997 -24.276 1.00 . A A . 407 HIS CB   1 1 
       17 40199 1 1  68 HIS CD2  C   -7.100  12.365 -23.709 1.00 . A A . 407 HIS CD2  1 1 
       17 40200 1 1  68 HIS CE1  C   -6.961  10.423 -24.722 1.00 . A A . 407 HIS CE1  1 1 
       17 40201 1 1  68 HIS CG   C   -8.311  12.108 -24.296 1.00 . A A . 407 HIS CG   1 1 
       17 40202 1 1  68 HIS H    H   -8.161  14.926 -25.344 1.00 . A A . 407 HIS H    1 1 
       17 40203 1 1  68 HIS HA   H   -9.900  12.797 -26.341 1.00 . A A . 407 HIS HA   1 1 
       17 40204 1 1  68 HIS HB2  H   -9.386  13.785 -23.543 1.00 . A A . 407 HIS HB2  1 1 
       17 40205 1 1  68 HIS HB3  H  -10.373  12.388 -23.949 1.00 . A A . 407 HIS HB3  1 1 
       17 40206 1 1  68 HIS HD1  H   -8.942  10.387 -25.425 1.00 . A A . 407 HIS HD1  1 1 
       17 40207 1 1  68 HIS HD2  H   -6.847  13.245 -23.132 1.00 . A A . 407 HIS HD2  1 1 
       17 40208 1 1  68 HIS HE1  H   -6.586   9.487 -25.113 1.00 . A A . 407 HIS HE1  1 1 
       17 40209 1 1  68 HIS N    N   -8.738  14.501 -26.053 1.00 . A A . 407 HIS N    1 1 
       17 40210 1 1  68 HIS ND1  N   -8.206  10.885 -24.923 1.00 . A A . 407 HIS ND1  1 1 
       17 40211 1 1  68 HIS NE2  N   -6.245  11.293 -23.990 1.00 . A A . 407 HIS NE2  1 1 
       17 40212 1 1  68 HIS O    O  -12.201  13.603 -25.871 1.00 . A A . 407 HIS O    1 1 
       17 40213 1 1  69 CYS C    C  -13.430  16.262 -26.760 1.00 . A A . 408 CYS C    1 1 
       17 40214 1 1  69 CYS CA   C  -12.586  16.397 -25.475 1.00 . A A . 408 CYS CA   1 1 
       17 40215 1 1  69 CYS CB   C  -12.220  17.866 -25.196 1.00 . A A . 408 CYS CB   1 1 
       17 40216 1 1  69 CYS H    H  -10.475  16.169 -25.409 1.00 . A A . 408 CYS H    1 1 
       17 40217 1 1  69 CYS HA   H  -13.196  16.023 -24.648 1.00 . A A . 408 CYS HA   1 1 
       17 40218 1 1  69 CYS HB2  H  -11.767  17.956 -24.209 1.00 . A A . 408 CYS HB2  1 1 
       17 40219 1 1  69 CYS HB3  H  -11.485  18.196 -25.930 1.00 . A A . 408 CYS HB3  1 1 
       17 40220 1 1  69 CYS N    N  -11.325  15.636 -25.507 1.00 . A A . 408 CYS N    1 1 
       17 40221 1 1  69 CYS O    O  -14.510  15.655 -26.751 1.00 . A A . 408 CYS O    1 1 
       17 40222 1 1  69 CYS SG   S  -13.666  18.961 -25.324 1.00 . A A . 408 CYS SG   1 1 
       17 40223 1 1  70 ALA C    C  -13.921  15.288 -29.601 1.00 . A A . 409 ALA C    1 1 
       17 40224 1 1  70 ALA CA   C  -13.632  16.732 -29.167 1.00 . A A . 409 ALA CA   1 1 
       17 40225 1 1  70 ALA CB   C  -12.811  17.469 -30.223 1.00 . A A . 409 ALA CB   1 1 
       17 40226 1 1  70 ALA H    H  -12.056  17.288 -27.820 1.00 . A A . 409 ALA H    1 1 
       17 40227 1 1  70 ALA HA   H  -14.591  17.240 -29.063 1.00 . A A . 409 ALA HA   1 1 
       17 40228 1 1  70 ALA HB1  H  -12.766  18.526 -29.972 1.00 . A A . 409 ALA HB1  1 1 
       17 40229 1 1  70 ALA HB2  H  -11.804  17.055 -30.281 1.00 . A A . 409 ALA HB2  1 1 
       17 40230 1 1  70 ALA HB3  H  -13.303  17.352 -31.185 1.00 . A A . 409 ALA HB3  1 1 
       17 40231 1 1  70 ALA N    N  -12.933  16.794 -27.884 1.00 . A A . 409 ALA N    1 1 
       17 40232 1 1  70 ALA O    O  -14.983  15.002 -30.161 1.00 . A A . 409 ALA O    1 1 
       17 40233 1 1  71 SER C    C  -14.315  12.368 -28.768 1.00 . A A . 410 SER C    1 1 
       17 40234 1 1  71 SER CA   C  -13.166  12.949 -29.593 1.00 . A A . 410 SER CA   1 1 
       17 40235 1 1  71 SER CB   C  -11.871  12.158 -29.366 1.00 . A A . 410 SER CB   1 1 
       17 40236 1 1  71 SER H    H  -12.154  14.672 -28.835 1.00 . A A . 410 SER H    1 1 
       17 40237 1 1  71 SER HA   H  -13.441  12.857 -30.639 1.00 . A A . 410 SER HA   1 1 
       17 40238 1 1  71 SER HB2  H  -11.603  12.171 -28.309 1.00 . A A . 410 SER HB2  1 1 
       17 40239 1 1  71 SER HB3  H  -12.034  11.125 -29.680 1.00 . A A . 410 SER HB3  1 1 
       17 40240 1 1  71 SER HG   H  -10.230  13.221 -29.546 1.00 . A A . 410 SER HG   1 1 
       17 40241 1 1  71 SER N    N  -12.994  14.370 -29.303 1.00 . A A . 410 SER N    1 1 
       17 40242 1 1  71 SER O    O  -15.193  11.720 -29.329 1.00 . A A . 410 SER O    1 1 
       17 40243 1 1  71 SER OG   O  -10.811  12.701 -30.135 1.00 . A A . 410 SER OG   1 1 
       17 40244 1 1  72 SER C    C  -16.812  12.717 -26.979 1.00 . A A . 411 SER C    1 1 
       17 40245 1 1  72 SER CA   C  -15.433  12.219 -26.545 1.00 . A A . 411 SER CA   1 1 
       17 40246 1 1  72 SER CB   C  -15.166  12.736 -25.129 1.00 . A A . 411 SER CB   1 1 
       17 40247 1 1  72 SER H    H  -13.631  13.226 -27.072 1.00 . A A . 411 SER H    1 1 
       17 40248 1 1  72 SER HA   H  -15.442  11.132 -26.531 1.00 . A A . 411 SER HA   1 1 
       17 40249 1 1  72 SER HB2  H  -15.067  13.819 -25.151 1.00 . A A . 411 SER HB2  1 1 
       17 40250 1 1  72 SER HB3  H  -16.002  12.483 -24.480 1.00 . A A . 411 SER HB3  1 1 
       17 40251 1 1  72 SER HG   H  -13.245  12.713 -24.957 1.00 . A A . 411 SER HG   1 1 
       17 40252 1 1  72 SER N    N  -14.367  12.651 -27.462 1.00 . A A . 411 SER N    1 1 
       17 40253 1 1  72 SER O    O  -17.767  11.943 -27.027 1.00 . A A . 411 SER O    1 1 
       17 40254 1 1  72 SER OG   O  -13.985  12.176 -24.605 1.00 . A A . 411 SER OG   1 1 
       17 40255 1 1  73 ARG C    C  -18.768  13.826 -29.009 1.00 . A A . 412 ARG C    1 1 
       17 40256 1 1  73 ARG CA   C  -18.160  14.624 -27.842 1.00 . A A . 412 ARG CA   1 1 
       17 40257 1 1  73 ARG CB   C  -17.910  16.109 -28.201 1.00 . A A . 412 ARG CB   1 1 
       17 40258 1 1  73 ARG CD   C  -18.182  18.498 -27.273 1.00 . A A . 412 ARG CD   1 1 
       17 40259 1 1  73 ARG CG   C  -17.990  17.008 -26.950 1.00 . A A . 412 ARG CG   1 1 
       17 40260 1 1  73 ARG CZ   C  -16.242  20.076 -27.066 1.00 . A A . 412 ARG CZ   1 1 
       17 40261 1 1  73 ARG H    H  -16.074  14.561 -27.235 1.00 . A A . 412 ARG H    1 1 
       17 40262 1 1  73 ARG HA   H  -18.916  14.574 -27.056 1.00 . A A . 412 ARG HA   1 1 
       17 40263 1 1  73 ARG HB2  H  -16.935  16.233 -28.690 1.00 . A A . 412 ARG HB2  1 1 
       17 40264 1 1  73 ARG HB3  H  -18.684  16.428 -28.900 1.00 . A A . 412 ARG HB3  1 1 
       17 40265 1 1  73 ARG HD2  H  -18.943  18.597 -28.049 1.00 . A A . 412 ARG HD2  1 1 
       17 40266 1 1  73 ARG HD3  H  -18.565  18.992 -26.379 1.00 . A A . 412 ARG HD3  1 1 
       17 40267 1 1  73 ARG HE   H  -16.530  18.845 -28.585 1.00 . A A . 412 ARG HE   1 1 
       17 40268 1 1  73 ARG HG2  H  -18.852  16.700 -26.357 1.00 . A A . 412 ARG HG2  1 1 
       17 40269 1 1  73 ARG HG3  H  -17.096  16.874 -26.338 1.00 . A A . 412 ARG HG3  1 1 
       17 40270 1 1  73 ARG HH11 H  -17.426  20.354 -25.463 1.00 . A A . 412 ARG HH11 1 1 
       17 40271 1 1  73 ARG HH12 H  -15.870  21.223 -25.521 1.00 . A A . 412 ARG HH12 1 1 
       17 40272 1 1  73 ARG HH21 H  -14.786  20.126 -28.409 1.00 . A A . 412 ARG HH21 1 1 
       17 40273 1 1  73 ARG HH22 H  -14.509  20.968 -26.888 1.00 . A A . 412 ARG HH22 1 1 
       17 40274 1 1  73 ARG N    N  -16.918  14.002 -27.334 1.00 . A A . 412 ARG N    1 1 
       17 40275 1 1  73 ARG NE   N  -16.937  19.154 -27.716 1.00 . A A . 412 ARG NE   1 1 
       17 40276 1 1  73 ARG NH1  N  -16.584  20.615 -25.937 1.00 . A A . 412 ARG NH1  1 1 
       17 40277 1 1  73 ARG NH2  N  -15.148  20.536 -27.569 1.00 . A A . 412 ARG NH2  1 1 
       17 40278 1 1  73 ARG O    O  -19.973  13.567 -29.013 1.00 . A A . 412 ARG O    1 1 
       17 40279 1 1  74 GLN C    C  -18.593  11.051 -30.608 1.00 . A A . 413 GLN C    1 1 
       17 40280 1 1  74 GLN CA   C  -18.359  12.510 -31.066 1.00 . A A . 413 GLN CA   1 1 
       17 40281 1 1  74 GLN CB   C  -17.333  12.637 -32.214 1.00 . A A . 413 GLN CB   1 1 
       17 40282 1 1  74 GLN CD   C  -18.696  11.281 -33.954 1.00 . A A . 413 GLN CD   1 1 
       17 40283 1 1  74 GLN CG   C  -17.347  11.514 -33.269 1.00 . A A . 413 GLN CG   1 1 
       17 40284 1 1  74 GLN H    H  -16.960  13.615 -29.865 1.00 . A A . 413 GLN H    1 1 
       17 40285 1 1  74 GLN HA   H  -19.307  12.871 -31.458 1.00 . A A . 413 GLN HA   1 1 
       17 40286 1 1  74 GLN HB2  H  -17.499  13.589 -32.721 1.00 . A A . 413 GLN HB2  1 1 
       17 40287 1 1  74 GLN HB3  H  -16.330  12.688 -31.795 1.00 . A A . 413 GLN HB3  1 1 
       17 40288 1 1  74 GLN HE21 H  -18.589   9.294 -33.642 1.00 . A A . 413 GLN HE21 1 1 
       17 40289 1 1  74 GLN HE22 H  -20.001   9.824 -34.500 1.00 . A A . 413 GLN HE22 1 1 
       17 40290 1 1  74 GLN HG2  H  -16.617  11.753 -34.042 1.00 . A A . 413 GLN HG2  1 1 
       17 40291 1 1  74 GLN HG3  H  -17.019  10.588 -32.799 1.00 . A A . 413 GLN HG3  1 1 
       17 40292 1 1  74 GLN N    N  -17.939  13.375 -29.953 1.00 . A A . 413 GLN N    1 1 
       17 40293 1 1  74 GLN NE2  N  -19.130  10.043 -34.031 1.00 . A A . 413 GLN NE2  1 1 
       17 40294 1 1  74 GLN O    O  -19.616  10.460 -30.957 1.00 . A A . 413 GLN O    1 1 
       17 40295 1 1  74 GLN OE1  O  -19.369  12.194 -34.416 1.00 . A A . 413 GLN OE1  1 1 
       17 40296 1 1  75 ILE C    C  -19.038   8.740 -28.610 1.00 . A A . 414 ILE C    1 1 
       17 40297 1 1  75 ILE CA   C  -17.742   9.061 -29.369 1.00 . A A . 414 ILE CA   1 1 
       17 40298 1 1  75 ILE CB   C  -16.456   8.692 -28.577 1.00 . A A . 414 ILE CB   1 1 
       17 40299 1 1  75 ILE CD1  C  -14.533   7.057 -28.431 1.00 . A A . 414 ILE CD1  1 1 
       17 40300 1 1  75 ILE CG1  C  -15.937   7.308 -28.995 1.00 . A A . 414 ILE CG1  1 1 
       17 40301 1 1  75 ILE CG2  C  -16.568   8.731 -27.043 1.00 . A A . 414 ILE CG2  1 1 
       17 40302 1 1  75 ILE H    H  -16.852  11.000 -29.579 1.00 . A A . 414 ILE H    1 1 
       17 40303 1 1  75 ILE HA   H  -17.759   8.450 -30.273 1.00 . A A . 414 ILE HA   1 1 
       17 40304 1 1  75 ILE HB   H  -15.678   9.400 -28.853 1.00 . A A . 414 ILE HB   1 1 
       17 40305 1 1  75 ILE HD11 H  -14.574   6.862 -27.361 1.00 . A A . 414 ILE HD11 1 1 
       17 40306 1 1  75 ILE HD12 H  -14.112   6.192 -28.919 1.00 . A A . 414 ILE HD12 1 1 
       17 40307 1 1  75 ILE HD13 H  -13.887   7.914 -28.621 1.00 . A A . 414 ILE HD13 1 1 
       17 40308 1 1  75 ILE HG12 H  -16.629   6.533 -28.661 1.00 . A A . 414 ILE HG12 1 1 
       17 40309 1 1  75 ILE HG13 H  -15.875   7.257 -30.079 1.00 . A A . 414 ILE HG13 1 1 
       17 40310 1 1  75 ILE HG21 H  -17.165   7.896 -26.684 1.00 . A A . 414 ILE HG21 1 1 
       17 40311 1 1  75 ILE HG22 H  -15.580   8.680 -26.591 1.00 . A A . 414 ILE HG22 1 1 
       17 40312 1 1  75 ILE HG23 H  -17.019   9.654 -26.713 1.00 . A A . 414 ILE HG23 1 1 
       17 40313 1 1  75 ILE N    N  -17.674  10.461 -29.833 1.00 . A A . 414 ILE N    1 1 
       17 40314 1 1  75 ILE O    O  -19.693   7.739 -28.905 1.00 . A A . 414 ILE O    1 1 
       17 40315 1 1  76 ILE C    C  -21.881   9.446 -27.762 1.00 . A A . 415 ILE C    1 1 
       17 40316 1 1  76 ILE CA   C  -20.649   9.467 -26.856 1.00 . A A . 415 ILE CA   1 1 
       17 40317 1 1  76 ILE CB   C  -20.710  10.632 -25.833 1.00 . A A . 415 ILE CB   1 1 
       17 40318 1 1  76 ILE CD1  C  -19.361  11.712 -23.929 1.00 . A A . 415 ILE CD1  1 1 
       17 40319 1 1  76 ILE CG1  C  -19.643  10.435 -24.730 1.00 . A A . 415 ILE CG1  1 1 
       17 40320 1 1  76 ILE CG2  C  -22.107  10.789 -25.202 1.00 . A A . 415 ILE CG2  1 1 
       17 40321 1 1  76 ILE H    H  -18.835  10.408 -27.486 1.00 . A A . 415 ILE H    1 1 
       17 40322 1 1  76 ILE HA   H  -20.625   8.517 -26.321 1.00 . A A . 415 ILE HA   1 1 
       17 40323 1 1  76 ILE HB   H  -20.489  11.560 -26.363 1.00 . A A . 415 ILE HB   1 1 
       17 40324 1 1  76 ILE HD11 H  -20.235  12.029 -23.361 1.00 . A A . 415 ILE HD11 1 1 
       17 40325 1 1  76 ILE HD12 H  -18.545  11.533 -23.229 1.00 . A A . 415 ILE HD12 1 1 
       17 40326 1 1  76 ILE HD13 H  -19.078  12.511 -24.613 1.00 . A A . 415 ILE HD13 1 1 
       17 40327 1 1  76 ILE HG12 H  -19.949   9.636 -24.056 1.00 . A A . 415 ILE HG12 1 1 
       17 40328 1 1  76 ILE HG13 H  -18.701  10.129 -25.183 1.00 . A A . 415 ILE HG13 1 1 
       17 40329 1 1  76 ILE HG21 H  -22.414   9.851 -24.738 1.00 . A A . 415 ILE HG21 1 1 
       17 40330 1 1  76 ILE HG22 H  -22.103  11.579 -24.452 1.00 . A A . 415 ILE HG22 1 1 
       17 40331 1 1  76 ILE HG23 H  -22.839  11.079 -25.956 1.00 . A A . 415 ILE HG23 1 1 
       17 40332 1 1  76 ILE N    N  -19.432   9.603 -27.665 1.00 . A A . 415 ILE N    1 1 
       17 40333 1 1  76 ILE O    O  -22.690   8.517 -27.702 1.00 . A A . 415 ILE O    1 1 
       17 40334 1 1  77 SER C    C  -23.400   9.437 -30.449 1.00 . A A . 416 SER C    1 1 
       17 40335 1 1  77 SER CA   C  -23.165  10.625 -29.511 1.00 . A A . 416 SER CA   1 1 
       17 40336 1 1  77 SER CB   C  -23.057  11.923 -30.315 1.00 . A A . 416 SER CB   1 1 
       17 40337 1 1  77 SER H    H  -21.306  11.183 -28.619 1.00 . A A . 416 SER H    1 1 
       17 40338 1 1  77 SER HA   H  -24.052  10.701 -28.879 1.00 . A A . 416 SER HA   1 1 
       17 40339 1 1  77 SER HB2  H  -22.224  11.859 -31.015 1.00 . A A . 416 SER HB2  1 1 
       17 40340 1 1  77 SER HB3  H  -23.985  12.055 -30.871 1.00 . A A . 416 SER HB3  1 1 
       17 40341 1 1  77 SER HG   H  -21.916  13.164 -29.304 1.00 . A A . 416 SER HG   1 1 
       17 40342 1 1  77 SER N    N  -22.016  10.465 -28.615 1.00 . A A . 416 SER N    1 1 
       17 40343 1 1  77 SER O    O  -24.551   9.198 -30.822 1.00 . A A . 416 SER O    1 1 
       17 40344 1 1  77 SER OG   O  -22.877  13.034 -29.446 1.00 . A A . 416 SER OG   1 1 
       17 40345 1 1  78 HIS C    C  -23.354   6.409 -30.801 1.00 . A A . 417 HIS C    1 1 
       17 40346 1 1  78 HIS CA   C  -22.518   7.441 -31.586 1.00 . A A . 417 HIS CA   1 1 
       17 40347 1 1  78 HIS CB   C  -21.151   6.858 -31.962 1.00 . A A . 417 HIS CB   1 1 
       17 40348 1 1  78 HIS CD2  C  -21.685   4.390 -32.505 1.00 . A A . 417 HIS CD2  1 1 
       17 40349 1 1  78 HIS CE1  C  -21.608   4.477 -34.684 1.00 . A A . 417 HIS CE1  1 1 
       17 40350 1 1  78 HIS CG   C  -21.301   5.659 -32.864 1.00 . A A . 417 HIS CG   1 1 
       17 40351 1 1  78 HIS H    H  -21.443   8.897 -30.441 1.00 . A A . 417 HIS H    1 1 
       17 40352 1 1  78 HIS HA   H  -23.018   7.677 -32.528 1.00 . A A . 417 HIS HA   1 1 
       17 40353 1 1  78 HIS HB2  H  -20.586   7.626 -32.491 1.00 . A A . 417 HIS HB2  1 1 
       17 40354 1 1  78 HIS HB3  H  -20.595   6.568 -31.072 1.00 . A A . 417 HIS HB3  1 1 
       17 40355 1 1  78 HIS HD1  H  -21.039   6.504 -34.814 1.00 . A A . 417 HIS HD1  1 1 
       17 40356 1 1  78 HIS HD2  H  -21.869   4.048 -31.495 1.00 . A A . 417 HIS HD2  1 1 
       17 40357 1 1  78 HIS HE1  H  -21.699   4.228 -35.727 1.00 . A A . 417 HIS HE1  1 1 
       17 40358 1 1  78 HIS N    N  -22.362   8.662 -30.792 1.00 . A A . 417 HIS N    1 1 
       17 40359 1 1  78 HIS ND1  N  -21.247   5.686 -34.234 1.00 . A A . 417 HIS ND1  1 1 
       17 40360 1 1  78 HIS NE2  N  -21.896   3.642 -33.672 1.00 . A A . 417 HIS NE2  1 1 
       17 40361 1 1  78 HIS O    O  -24.478   6.081 -31.184 1.00 . A A . 417 HIS O    1 1 
       17 40362 1 1  79 TRP C    C  -24.855   5.330 -28.308 1.00 . A A . 418 TRP C    1 1 
       17 40363 1 1  79 TRP CA   C  -23.459   4.926 -28.802 1.00 . A A . 418 TRP CA   1 1 
       17 40364 1 1  79 TRP CB   C  -22.500   4.599 -27.651 1.00 . A A . 418 TRP CB   1 1 
       17 40365 1 1  79 TRP CD1  C  -23.176   5.000 -25.255 1.00 . A A . 418 TRP CD1  1 1 
       17 40366 1 1  79 TRP CD2  C  -23.657   2.905 -25.912 1.00 . A A . 418 TRP CD2  1 1 
       17 40367 1 1  79 TRP CE2  C  -24.042   3.015 -24.539 1.00 . A A . 418 TRP CE2  1 1 
       17 40368 1 1  79 TRP CE3  C  -23.885   1.658 -26.537 1.00 . A A . 418 TRP CE3  1 1 
       17 40369 1 1  79 TRP CG   C  -23.091   4.190 -26.334 1.00 . A A . 418 TRP CG   1 1 
       17 40370 1 1  79 TRP CH2  C  -24.832   0.735 -24.476 1.00 . A A . 418 TRP CH2  1 1 
       17 40371 1 1  79 TRP CZ2  C  -24.616   1.953 -23.824 1.00 . A A . 418 TRP CZ2  1 1 
       17 40372 1 1  79 TRP CZ3  C  -24.472   0.589 -25.828 1.00 . A A . 418 TRP CZ3  1 1 
       17 40373 1 1  79 TRP H    H  -21.918   6.283 -29.388 1.00 . A A . 418 TRP H    1 1 
       17 40374 1 1  79 TRP HA   H  -23.593   4.011 -29.379 1.00 . A A . 418 TRP HA   1 1 
       17 40375 1 1  79 TRP HB2  H  -21.859   3.792 -27.997 1.00 . A A . 418 TRP HB2  1 1 
       17 40376 1 1  79 TRP HB3  H  -21.864   5.466 -27.464 1.00 . A A . 418 TRP HB3  1 1 
       17 40377 1 1  79 TRP HD1  H  -22.835   6.030 -25.227 1.00 . A A . 418 TRP HD1  1 1 
       17 40378 1 1  79 TRP HE1  H  -23.794   4.691 -23.262 1.00 . A A . 418 TRP HE1  1 1 
       17 40379 1 1  79 TRP HE3  H  -23.603   1.530 -27.573 1.00 . A A . 418 TRP HE3  1 1 
       17 40380 1 1  79 TRP HH2  H  -25.285  -0.078 -23.929 1.00 . A A . 418 TRP HH2  1 1 
       17 40381 1 1  79 TRP HZ2  H  -24.916   2.065 -22.790 1.00 . A A . 418 TRP HZ2  1 1 
       17 40382 1 1  79 TRP HZ3  H  -24.639  -0.357 -26.320 1.00 . A A . 418 TRP HZ3  1 1 
       17 40383 1 1  79 TRP N    N  -22.824   5.929 -29.668 1.00 . A A . 418 TRP N    1 1 
       17 40384 1 1  79 TRP NE1  N  -23.715   4.306 -24.193 1.00 . A A . 418 TRP NE1  1 1 
       17 40385 1 1  79 TRP O    O  -25.758   4.490 -28.273 1.00 . A A . 418 TRP O    1 1 
       17 40386 1 1  80 LYS C    C  -27.470   7.089 -28.621 1.00 . A A . 419 LYS C    1 1 
       17 40387 1 1  80 LYS CA   C  -26.374   7.129 -27.536 1.00 . A A . 419 LYS CA   1 1 
       17 40388 1 1  80 LYS CB   C  -26.238   8.530 -26.909 1.00 . A A . 419 LYS CB   1 1 
       17 40389 1 1  80 LYS CD   C  -25.796   9.421 -24.503 1.00 . A A . 419 LYS CD   1 1 
       17 40390 1 1  80 LYS CE   C  -26.185  10.844 -24.919 1.00 . A A . 419 LYS CE   1 1 
       17 40391 1 1  80 LYS CG   C  -25.324   8.535 -25.663 1.00 . A A . 419 LYS CG   1 1 
       17 40392 1 1  80 LYS H    H  -24.278   7.255 -28.034 1.00 . A A . 419 LYS H    1 1 
       17 40393 1 1  80 LYS HA   H  -26.738   6.460 -26.753 1.00 . A A . 419 LYS HA   1 1 
       17 40394 1 1  80 LYS HB2  H  -25.849   9.235 -27.651 1.00 . A A . 419 LYS HB2  1 1 
       17 40395 1 1  80 LYS HB3  H  -27.234   8.861 -26.616 1.00 . A A . 419 LYS HB3  1 1 
       17 40396 1 1  80 LYS HD2  H  -26.651   8.944 -24.035 1.00 . A A . 419 LYS HD2  1 1 
       17 40397 1 1  80 LYS HD3  H  -25.005   9.468 -23.756 1.00 . A A . 419 LYS HD3  1 1 
       17 40398 1 1  80 LYS HE2  H  -25.299  11.376 -25.277 1.00 . A A . 419 LYS HE2  1 1 
       17 40399 1 1  80 LYS HE3  H  -26.911  10.795 -25.734 1.00 . A A . 419 LYS HE3  1 1 
       17 40400 1 1  80 LYS HG2  H  -25.227   7.521 -25.269 1.00 . A A . 419 LYS HG2  1 1 
       17 40401 1 1  80 LYS HG3  H  -24.340   8.881 -25.964 1.00 . A A . 419 LYS HG3  1 1 
       17 40402 1 1  80 LYS HZ1  H  -26.093  11.768 -23.066 1.00 . A A . 419 LYS HZ1  1 1 
       17 40403 1 1  80 LYS HZ2  H  -27.199  12.448 -24.088 1.00 . A A . 419 LYS HZ2  1 1 
       17 40404 1 1  80 LYS HZ3  H  -27.551  11.029 -23.376 1.00 . A A . 419 LYS HZ3  1 1 
       17 40405 1 1  80 LYS N    N  -25.064   6.613 -27.976 1.00 . A A . 419 LYS N    1 1 
       17 40406 1 1  80 LYS NZ   N  -26.789  11.566 -23.778 1.00 . A A . 419 LYS NZ   1 1 
       17 40407 1 1  80 LYS O    O  -28.634   7.328 -28.294 1.00 . A A . 419 LYS O    1 1 
       17 40408 1 1  81 ASN C    C  -28.020   5.494 -31.894 1.00 . A A . 420 ASN C    1 1 
       17 40409 1 1  81 ASN CA   C  -28.082   6.766 -31.014 1.00 . A A . 420 ASN CA   1 1 
       17 40410 1 1  81 ASN CB   C  -27.859   8.024 -31.875 1.00 . A A . 420 ASN CB   1 1 
       17 40411 1 1  81 ASN CG   C  -28.241   9.305 -31.155 1.00 . A A . 420 ASN CG   1 1 
       17 40412 1 1  81 ASN H    H  -26.157   6.629 -30.085 1.00 . A A . 420 ASN H    1 1 
       17 40413 1 1  81 ASN HA   H  -29.104   6.804 -30.629 1.00 . A A . 420 ASN HA   1 1 
       17 40414 1 1  81 ASN HB2  H  -26.817   8.072 -32.193 1.00 . A A . 420 ASN HB2  1 1 
       17 40415 1 1  81 ASN HB3  H  -28.476   7.957 -32.771 1.00 . A A . 420 ASN HB3  1 1 
       17 40416 1 1  81 ASN HD21 H  -26.312   9.752 -30.763 1.00 . A A . 420 ASN HD21 1 1 
       17 40417 1 1  81 ASN HD22 H  -27.526  10.902 -30.183 1.00 . A A . 420 ASN HD22 1 1 
       17 40418 1 1  81 ASN N    N  -27.134   6.804 -29.888 1.00 . A A . 420 ASN N    1 1 
       17 40419 1 1  81 ASN ND2  N  -27.279  10.049 -30.657 1.00 . A A . 420 ASN ND2  1 1 
       17 40420 1 1  81 ASN O    O  -28.999   5.206 -32.588 1.00 . A A . 420 ASN O    1 1 
       17 40421 1 1  81 ASN OD1  O  -29.407   9.656 -31.035 1.00 . A A . 420 ASN OD1  1 1 
       17 40422 1 1  82 CYS C    C  -27.680   2.389 -32.350 1.00 . A A . 421 CYS C    1 1 
       17 40423 1 1  82 CYS CA   C  -26.719   3.541 -32.713 1.00 . A A . 421 CYS CA   1 1 
       17 40424 1 1  82 CYS CB   C  -25.250   3.119 -32.594 1.00 . A A . 421 CYS CB   1 1 
       17 40425 1 1  82 CYS H    H  -26.123   5.044 -31.344 1.00 . A A . 421 CYS H    1 1 
       17 40426 1 1  82 CYS HA   H  -26.897   3.818 -33.753 1.00 . A A . 421 CYS HA   1 1 
       17 40427 1 1  82 CYS HB2  H  -24.612   3.976 -32.814 1.00 . A A . 421 CYS HB2  1 1 
       17 40428 1 1  82 CYS HB3  H  -25.038   2.797 -31.573 1.00 . A A . 421 CYS HB3  1 1 
       17 40429 1 1  82 CYS N    N  -26.913   4.744 -31.898 1.00 . A A . 421 CYS N    1 1 
       17 40430 1 1  82 CYS O    O  -27.566   1.759 -31.294 1.00 . A A . 421 CYS O    1 1 
       17 40431 1 1  82 CYS SG   S  -24.873   1.783 -33.764 1.00 . A A . 421 CYS SG   1 1 
       17 40432 1 1  83 THR C    C  -29.123  -0.342 -33.630 1.00 . A A . 422 THR C    1 1 
       17 40433 1 1  83 THR CA   C  -29.623   1.012 -33.103 1.00 . A A . 422 THR CA   1 1 
       17 40434 1 1  83 THR CB   C  -30.926   1.366 -33.840 1.00 . A A . 422 THR CB   1 1 
       17 40435 1 1  83 THR CG2  C  -31.653   2.541 -33.184 1.00 . A A . 422 THR CG2  1 1 
       17 40436 1 1  83 THR H    H  -28.681   2.659 -34.082 1.00 . A A . 422 THR H    1 1 
       17 40437 1 1  83 THR HA   H  -29.860   0.876 -32.048 1.00 . A A . 422 THR HA   1 1 
       17 40438 1 1  83 THR HB   H  -31.593   0.502 -33.826 1.00 . A A . 422 THR HB   1 1 
       17 40439 1 1  83 THR HG1  H  -31.501   1.863 -35.630 1.00 . A A . 422 THR HG1  1 1 
       17 40440 1 1  83 THR HG21 H  -31.852   2.310 -32.137 1.00 . A A . 422 THR HG21 1 1 
       17 40441 1 1  83 THR HG22 H  -31.047   3.445 -33.242 1.00 . A A . 422 THR HG22 1 1 
       17 40442 1 1  83 THR HG23 H  -32.604   2.713 -33.690 1.00 . A A . 422 THR HG23 1 1 
       17 40443 1 1  83 THR N    N  -28.631   2.097 -33.243 1.00 . A A . 422 THR N    1 1 
       17 40444 1 1  83 THR O    O  -29.760  -1.370 -33.388 1.00 . A A . 422 THR O    1 1 
       17 40445 1 1  83 THR OG1  O  -30.648   1.720 -35.182 1.00 . A A . 422 THR OG1  1 1 
       17 40446 1 1  84 ARG C    C  -26.871  -2.538 -33.839 1.00 . A A . 423 ARG C    1 1 
       17 40447 1 1  84 ARG CA   C  -27.358  -1.573 -34.917 1.00 . A A . 423 ARG CA   1 1 
       17 40448 1 1  84 ARG CB   C  -26.192  -1.157 -35.833 1.00 . A A . 423 ARG CB   1 1 
       17 40449 1 1  84 ARG CD   C  -25.786   0.355 -37.866 1.00 . A A . 423 ARG CD   1 1 
       17 40450 1 1  84 ARG CG   C  -26.660  -0.743 -37.234 1.00 . A A . 423 ARG CG   1 1 
       17 40451 1 1  84 ARG CZ   C  -23.366   0.341 -37.232 1.00 . A A . 423 ARG CZ   1 1 
       17 40452 1 1  84 ARG H    H  -27.512   0.516 -34.475 1.00 . A A . 423 ARG H    1 1 
       17 40453 1 1  84 ARG HA   H  -28.092  -2.107 -35.522 1.00 . A A . 423 ARG HA   1 1 
       17 40454 1 1  84 ARG HB2  H  -25.655  -0.337 -35.365 1.00 . A A . 423 ARG HB2  1 1 
       17 40455 1 1  84 ARG HB3  H  -25.494  -1.988 -35.948 1.00 . A A . 423 ARG HB3  1 1 
       17 40456 1 1  84 ARG HD2  H  -26.188   0.587 -38.853 1.00 . A A . 423 ARG HD2  1 1 
       17 40457 1 1  84 ARG HD3  H  -25.868   1.254 -37.256 1.00 . A A . 423 ARG HD3  1 1 
       17 40458 1 1  84 ARG HE   H  -24.149  -0.696 -38.742 1.00 . A A . 423 ARG HE   1 1 
       17 40459 1 1  84 ARG HG2  H  -26.662  -1.636 -37.861 1.00 . A A . 423 ARG HG2  1 1 
       17 40460 1 1  84 ARG HG3  H  -27.680  -0.362 -37.178 1.00 . A A . 423 ARG HG3  1 1 
       17 40461 1 1  84 ARG HH11 H  -24.373   1.456 -35.895 1.00 . A A . 423 ARG HH11 1 1 
       17 40462 1 1  84 ARG HH12 H  -22.792   1.104 -35.509 1.00 . A A . 423 ARG HH12 1 1 
       17 40463 1 1  84 ARG HH21 H  -21.965  -0.837 -38.061 1.00 . A A . 423 ARG HH21 1 1 
       17 40464 1 1  84 ARG HH22 H  -21.601  -0.042 -36.524 1.00 . A A . 423 ARG HH22 1 1 
       17 40465 1 1  84 ARG N    N  -27.985  -0.369 -34.341 1.00 . A A . 423 ARG N    1 1 
       17 40466 1 1  84 ARG NE   N  -24.369  -0.039 -38.010 1.00 . A A . 423 ARG NE   1 1 
       17 40467 1 1  84 ARG NH1  N  -23.475   1.192 -36.270 1.00 . A A . 423 ARG NH1  1 1 
       17 40468 1 1  84 ARG NH2  N  -22.176  -0.154 -37.358 1.00 . A A . 423 ARG NH2  1 1 
       17 40469 1 1  84 ARG O    O  -25.832  -2.312 -33.215 1.00 . A A . 423 ARG O    1 1 
       17 40470 1 1  85 HIS C    C  -25.961  -5.476 -33.118 1.00 . A A . 424 HIS C    1 1 
       17 40471 1 1  85 HIS CA   C  -27.240  -4.713 -32.711 1.00 . A A . 424 HIS CA   1 1 
       17 40472 1 1  85 HIS CB   C  -28.436  -5.668 -32.558 1.00 . A A . 424 HIS CB   1 1 
       17 40473 1 1  85 HIS CD2  C  -28.273  -7.398 -34.460 1.00 . A A . 424 HIS CD2  1 1 
       17 40474 1 1  85 HIS CE1  C  -30.007  -6.803 -35.676 1.00 . A A . 424 HIS CE1  1 1 
       17 40475 1 1  85 HIS CG   C  -28.872  -6.329 -33.846 1.00 . A A . 424 HIS CG   1 1 
       17 40476 1 1  85 HIS H    H  -28.431  -3.757 -34.202 1.00 . A A . 424 HIS H    1 1 
       17 40477 1 1  85 HIS HA   H  -27.042  -4.270 -31.735 1.00 . A A . 424 HIS HA   1 1 
       17 40478 1 1  85 HIS HB2  H  -28.175  -6.445 -31.837 1.00 . A A . 424 HIS HB2  1 1 
       17 40479 1 1  85 HIS HB3  H  -29.277  -5.111 -32.146 1.00 . A A . 424 HIS HB3  1 1 
       17 40480 1 1  85 HIS HD1  H  -30.632  -5.247 -34.415 1.00 . A A . 424 HIS HD1  1 1 
       17 40481 1 1  85 HIS HD2  H  -27.395  -7.921 -34.104 1.00 . A A . 424 HIS HD2  1 1 
       17 40482 1 1  85 HIS HE1  H  -30.763  -6.767 -36.454 1.00 . A A . 424 HIS HE1  1 1 
       17 40483 1 1  85 HIS N    N  -27.596  -3.638 -33.647 1.00 . A A . 424 HIS N    1 1 
       17 40484 1 1  85 HIS ND1  N  -29.957  -5.974 -34.618 1.00 . A A . 424 HIS ND1  1 1 
       17 40485 1 1  85 HIS NE2  N  -28.998  -7.691 -35.624 1.00 . A A . 424 HIS NE2  1 1 
       17 40486 1 1  85 HIS O    O  -25.484  -6.320 -32.360 1.00 . A A . 424 HIS O    1 1 
       17 40487 1 1  86 ASP C    C  -23.077  -4.849 -35.218 1.00 . A A . 425 ASP C    1 1 
       17 40488 1 1  86 ASP CA   C  -24.211  -5.837 -34.869 1.00 . A A . 425 ASP CA   1 1 
       17 40489 1 1  86 ASP CB   C  -24.622  -6.708 -36.066 1.00 . A A . 425 ASP CB   1 1 
       17 40490 1 1  86 ASP CG   C  -25.057  -5.902 -37.309 1.00 . A A . 425 ASP CG   1 1 
       17 40491 1 1  86 ASP H    H  -25.866  -4.520 -34.905 1.00 . A A . 425 ASP H    1 1 
       17 40492 1 1  86 ASP HA   H  -23.791  -6.510 -34.119 1.00 . A A . 425 ASP HA   1 1 
       17 40493 1 1  86 ASP HB2  H  -23.776  -7.345 -36.330 1.00 . A A . 425 ASP HB2  1 1 
       17 40494 1 1  86 ASP HB3  H  -25.430  -7.371 -35.751 1.00 . A A . 425 ASP HB3  1 1 
       17 40495 1 1  86 ASP N    N  -25.406  -5.198 -34.304 1.00 . A A . 425 ASP N    1 1 
       17 40496 1 1  86 ASP O    O  -22.092  -5.248 -35.848 1.00 . A A . 425 ASP O    1 1 
       17 40497 1 1  86 ASP OD1  O  -25.696  -4.830 -37.167 1.00 . A A . 425 ASP OD1  1 1 
       17 40498 1 1  86 ASP OD2  O  -24.777  -6.359 -38.444 1.00 . A A . 425 ASP OD2  1 1 
       17 40499 1 1  87 CYS C    C  -20.814  -3.097 -34.343 1.00 . A A . 426 CYS C    1 1 
       17 40500 1 1  87 CYS CA   C  -22.141  -2.566 -34.947 1.00 . A A . 426 CYS CA   1 1 
       17 40501 1 1  87 CYS CB   C  -22.644  -1.295 -34.245 1.00 . A A . 426 CYS CB   1 1 
       17 40502 1 1  87 CYS H    H  -24.010  -3.315 -34.273 1.00 . A A . 426 CYS H    1 1 
       17 40503 1 1  87 CYS HA   H  -22.020  -2.373 -36.010 1.00 . A A . 426 CYS HA   1 1 
       17 40504 1 1  87 CYS HB2  H  -23.598  -0.998 -34.676 1.00 . A A . 426 CYS HB2  1 1 
       17 40505 1 1  87 CYS HB3  H  -22.823  -1.531 -33.199 1.00 . A A . 426 CYS HB3  1 1 
       17 40506 1 1  87 CYS N    N  -23.186  -3.581 -34.791 1.00 . A A . 426 CYS N    1 1 
       17 40507 1 1  87 CYS O    O  -20.836  -3.597 -33.210 1.00 . A A . 426 CYS O    1 1 
       17 40508 1 1  87 CYS SG   S  -21.478   0.098 -34.352 1.00 . A A . 426 CYS SG   1 1 
       17 40509 1 1  88 PRO C    C  -18.030  -2.893 -33.199 1.00 . A A . 427 PRO C    1 1 
       17 40510 1 1  88 PRO CA   C  -18.390  -3.547 -34.531 1.00 . A A . 427 PRO CA   1 1 
       17 40511 1 1  88 PRO CB   C  -17.310  -3.210 -35.559 1.00 . A A . 427 PRO CB   1 1 
       17 40512 1 1  88 PRO CD   C  -19.477  -2.436 -36.354 1.00 . A A . 427 PRO CD   1 1 
       17 40513 1 1  88 PRO CG   C  -17.977  -2.188 -36.463 1.00 . A A . 427 PRO CG   1 1 
       17 40514 1 1  88 PRO HA   H  -18.428  -4.638 -34.458 1.00 . A A . 427 PRO HA   1 1 
       17 40515 1 1  88 PRO HB2  H  -16.413  -2.790 -35.101 1.00 . A A . 427 PRO HB2  1 1 
       17 40516 1 1  88 PRO HB3  H  -17.028  -4.096 -36.118 1.00 . A A . 427 PRO HB3  1 1 
       17 40517 1 1  88 PRO HD2  H  -20.009  -1.490 -36.443 1.00 . A A . 427 PRO HD2  1 1 
       17 40518 1 1  88 PRO HD3  H  -19.815  -3.128 -37.124 1.00 . A A . 427 PRO HD3  1 1 
       17 40519 1 1  88 PRO HG2  H  -17.756  -1.197 -36.074 1.00 . A A . 427 PRO HG2  1 1 
       17 40520 1 1  88 PRO HG3  H  -17.627  -2.300 -37.479 1.00 . A A . 427 PRO HG3  1 1 
       17 40521 1 1  88 PRO N    N  -19.660  -3.025 -35.044 1.00 . A A . 427 PRO N    1 1 
       17 40522 1 1  88 PRO O    O  -17.632  -3.569 -32.252 1.00 . A A . 427 PRO O    1 1 
       17 40523 1 1  89 VAL C    C  -18.827  -0.952 -30.839 1.00 . A A . 428 VAL C    1 1 
       17 40524 1 1  89 VAL CA   C  -17.802  -0.773 -31.955 1.00 . A A . 428 VAL CA   1 1 
       17 40525 1 1  89 VAL CB   C  -17.577   0.705 -32.336 1.00 . A A . 428 VAL CB   1 1 
       17 40526 1 1  89 VAL CG1  C  -17.394   1.562 -31.079 1.00 . A A . 428 VAL CG1  1 1 
       17 40527 1 1  89 VAL CG2  C  -16.332   0.844 -33.225 1.00 . A A . 428 VAL CG2  1 1 
       17 40528 1 1  89 VAL H    H  -18.517  -1.079 -33.940 1.00 . A A . 428 VAL H    1 1 
       17 40529 1 1  89 VAL HA   H  -16.864  -1.152 -31.547 1.00 . A A . 428 VAL HA   1 1 
       17 40530 1 1  89 VAL HB   H  -18.416   1.089 -32.916 1.00 . A A . 428 VAL HB   1 1 
       17 40531 1 1  89 VAL HG11 H  -17.066   2.560 -31.343 1.00 . A A . 428 VAL HG11 1 1 
       17 40532 1 1  89 VAL HG12 H  -18.339   1.638 -30.540 1.00 . A A . 428 VAL HG12 1 1 
       17 40533 1 1  89 VAL HG13 H  -16.650   1.121 -30.427 1.00 . A A . 428 VAL HG13 1 1 
       17 40534 1 1  89 VAL HG21 H  -16.434   0.228 -34.118 1.00 . A A . 428 VAL HG21 1 1 
       17 40535 1 1  89 VAL HG22 H  -16.233   1.879 -33.552 1.00 . A A . 428 VAL HG22 1 1 
       17 40536 1 1  89 VAL HG23 H  -15.436   0.546 -32.678 1.00 . A A . 428 VAL HG23 1 1 
       17 40537 1 1  89 VAL N    N  -18.151  -1.565 -33.132 1.00 . A A . 428 VAL N    1 1 
       17 40538 1 1  89 VAL O    O  -18.414  -1.310 -29.735 1.00 . A A . 428 VAL O    1 1 
       17 40539 1 1  90 CYS C    C  -21.345  -2.276 -29.457 1.00 . A A . 429 CYS C    1 1 
       17 40540 1 1  90 CYS CA   C  -21.103  -0.859 -29.998 1.00 . A A . 429 CYS CA   1 1 
       17 40541 1 1  90 CYS CB   C  -22.456  -0.358 -30.475 1.00 . A A . 429 CYS CB   1 1 
       17 40542 1 1  90 CYS H    H  -20.454  -0.429 -31.977 1.00 . A A . 429 CYS H    1 1 
       17 40543 1 1  90 CYS HA   H  -20.781  -0.233 -29.166 1.00 . A A . 429 CYS HA   1 1 
       17 40544 1 1  90 CYS HB2  H  -22.799  -1.042 -31.247 1.00 . A A . 429 CYS HB2  1 1 
       17 40545 1 1  90 CYS HB3  H  -23.135  -0.423 -29.627 1.00 . A A . 429 CYS HB3  1 1 
       17 40546 1 1  90 CYS N    N  -20.123  -0.744 -31.070 1.00 . A A . 429 CYS N    1 1 
       17 40547 1 1  90 CYS O    O  -21.739  -2.385 -28.299 1.00 . A A . 429 CYS O    1 1 
       17 40548 1 1  90 CYS SG   S  -22.496   1.337 -31.092 1.00 . A A . 429 CYS SG   1 1 
       17 40549 1 1  91 LEU C    C  -21.088  -5.090 -28.378 1.00 . A A . 430 LEU C    1 1 
       17 40550 1 1  91 LEU CA   C  -21.518  -4.723 -29.816 1.00 . A A . 430 LEU CA   1 1 
       17 40551 1 1  91 LEU CB   C  -21.040  -5.739 -30.867 1.00 . A A . 430 LEU CB   1 1 
       17 40552 1 1  91 LEU CD1  C  -22.747  -7.565 -30.322 1.00 . A A . 430 LEU CD1  1 1 
       17 40553 1 1  91 LEU CD2  C  -20.662  -8.095 -31.577 1.00 . A A . 430 LEU CD2  1 1 
       17 40554 1 1  91 LEU CG   C  -21.265  -7.215 -30.486 1.00 . A A . 430 LEU CG   1 1 
       17 40555 1 1  91 LEU H    H  -20.908  -3.208 -31.209 1.00 . A A . 430 LEU H    1 1 
       17 40556 1 1  91 LEU HA   H  -22.609  -4.761 -29.806 1.00 . A A . 430 LEU HA   1 1 
       17 40557 1 1  91 LEU HB2  H  -21.574  -5.549 -31.797 1.00 . A A . 430 LEU HB2  1 1 
       17 40558 1 1  91 LEU HB3  H  -19.977  -5.582 -31.050 1.00 . A A . 430 LEU HB3  1 1 
       17 40559 1 1  91 LEU HD11 H  -23.293  -7.328 -31.237 1.00 . A A . 430 LEU HD11 1 1 
       17 40560 1 1  91 LEU HD12 H  -22.853  -8.628 -30.109 1.00 . A A . 430 LEU HD12 1 1 
       17 40561 1 1  91 LEU HD13 H  -23.181  -7.011 -29.489 1.00 . A A . 430 LEU HD13 1 1 
       17 40562 1 1  91 LEU HD21 H  -20.776  -9.145 -31.308 1.00 . A A . 430 LEU HD21 1 1 
       17 40563 1 1  91 LEU HD22 H  -21.161  -7.907 -32.529 1.00 . A A . 430 LEU HD22 1 1 
       17 40564 1 1  91 LEU HD23 H  -19.598  -7.866 -31.668 1.00 . A A . 430 LEU HD23 1 1 
       17 40565 1 1  91 LEU HG   H  -20.745  -7.439 -29.555 1.00 . A A . 430 LEU HG   1 1 
       17 40566 1 1  91 LEU N    N  -21.190  -3.351 -30.245 1.00 . A A . 430 LEU N    1 1 
       17 40567 1 1  91 LEU O    O  -21.968  -5.496 -27.616 1.00 . A A . 430 LEU O    1 1 
       17 40568 1 1  92 PRO C    C  -20.251  -4.415 -25.539 1.00 . A A . 431 PRO C    1 1 
       17 40569 1 1  92 PRO CA   C  -19.438  -5.226 -26.562 1.00 . A A . 431 PRO CA   1 1 
       17 40570 1 1  92 PRO CB   C  -17.938  -4.999 -26.454 1.00 . A A . 431 PRO CB   1 1 
       17 40571 1 1  92 PRO CD   C  -18.654  -4.515 -28.712 1.00 . A A . 431 PRO CD   1 1 
       17 40572 1 1  92 PRO CG   C  -17.581  -4.170 -27.678 1.00 . A A . 431 PRO CG   1 1 
       17 40573 1 1  92 PRO HA   H  -19.581  -6.281 -26.350 1.00 . A A . 431 PRO HA   1 1 
       17 40574 1 1  92 PRO HB2  H  -17.678  -4.501 -25.525 1.00 . A A . 431 PRO HB2  1 1 
       17 40575 1 1  92 PRO HB3  H  -17.426  -5.961 -26.512 1.00 . A A . 431 PRO HB3  1 1 
       17 40576 1 1  92 PRO HD2  H  -18.858  -3.646 -29.333 1.00 . A A . 431 PRO HD2  1 1 
       17 40577 1 1  92 PRO HD3  H  -18.324  -5.346 -29.340 1.00 . A A . 431 PRO HD3  1 1 
       17 40578 1 1  92 PRO HG2  H  -17.626  -3.103 -27.454 1.00 . A A . 431 PRO HG2  1 1 
       17 40579 1 1  92 PRO HG3  H  -16.583  -4.438 -28.022 1.00 . A A . 431 PRO HG3  1 1 
       17 40580 1 1  92 PRO N    N  -19.816  -4.939 -27.947 1.00 . A A . 431 PRO N    1 1 
       17 40581 1 1  92 PRO O    O  -20.638  -4.973 -24.519 1.00 . A A . 431 PRO O    1 1 
       17 40582 1 1  93 LEU C    C  -22.906  -2.767 -24.975 1.00 . A A . 432 LEU C    1 1 
       17 40583 1 1  93 LEU CA   C  -21.438  -2.321 -24.932 1.00 . A A . 432 LEU CA   1 1 
       17 40584 1 1  93 LEU CB   C  -21.384  -0.836 -25.321 1.00 . A A . 432 LEU CB   1 1 
       17 40585 1 1  93 LEU CD1  C  -18.964  -0.456 -26.039 1.00 . A A . 432 LEU CD1  1 1 
       17 40586 1 1  93 LEU CD2  C  -20.340   1.395 -25.088 1.00 . A A . 432 LEU CD2  1 1 
       17 40587 1 1  93 LEU CG   C  -20.067  -0.108 -25.036 1.00 . A A . 432 LEU CG   1 1 
       17 40588 1 1  93 LEU H    H  -20.321  -2.756 -26.703 1.00 . A A . 432 LEU H    1 1 
       17 40589 1 1  93 LEU HA   H  -21.085  -2.419 -23.905 1.00 . A A . 432 LEU HA   1 1 
       17 40590 1 1  93 LEU HB2  H  -21.655  -0.704 -26.368 1.00 . A A . 432 LEU HB2  1 1 
       17 40591 1 1  93 LEU HB3  H  -22.153  -0.342 -24.727 1.00 . A A . 432 LEU HB3  1 1 
       17 40592 1 1  93 LEU HD11 H  -19.327  -0.328 -27.058 1.00 . A A . 432 LEU HD11 1 1 
       17 40593 1 1  93 LEU HD12 H  -18.099   0.186 -25.884 1.00 . A A . 432 LEU HD12 1 1 
       17 40594 1 1  93 LEU HD13 H  -18.648  -1.487 -25.890 1.00 . A A . 432 LEU HD13 1 1 
       17 40595 1 1  93 LEU HD21 H  -20.655   1.679 -26.091 1.00 . A A . 432 LEU HD21 1 1 
       17 40596 1 1  93 LEU HD22 H  -21.136   1.662 -24.389 1.00 . A A . 432 LEU HD22 1 1 
       17 40597 1 1  93 LEU HD23 H  -19.438   1.933 -24.815 1.00 . A A . 432 LEU HD23 1 1 
       17 40598 1 1  93 LEU HG   H  -19.729  -0.363 -24.033 1.00 . A A . 432 LEU HG   1 1 
       17 40599 1 1  93 LEU N    N  -20.594  -3.148 -25.810 1.00 . A A . 432 LEU N    1 1 
       17 40600 1 1  93 LEU O    O  -23.561  -2.846 -23.936 1.00 . A A . 432 LEU O    1 1 
       17 40601 1 1  94 LYS C    C  -24.977  -4.969 -25.685 1.00 . A A . 433 LYS C    1 1 
       17 40602 1 1  94 LYS CA   C  -24.789  -3.609 -26.384 1.00 . A A . 433 LYS CA   1 1 
       17 40603 1 1  94 LYS CB   C  -25.119  -3.620 -27.895 1.00 . A A . 433 LYS CB   1 1 
       17 40604 1 1  94 LYS CD   C  -25.454  -2.023 -29.943 1.00 . A A . 433 LYS CD   1 1 
       17 40605 1 1  94 LYS CE   C  -25.736  -0.542 -30.281 1.00 . A A . 433 LYS CE   1 1 
       17 40606 1 1  94 LYS CG   C  -25.229  -2.175 -28.429 1.00 . A A . 433 LYS CG   1 1 
       17 40607 1 1  94 LYS H    H  -22.813  -3.000 -26.972 1.00 . A A . 433 LYS H    1 1 
       17 40608 1 1  94 LYS HA   H  -25.493  -2.935 -25.895 1.00 . A A . 433 LYS HA   1 1 
       17 40609 1 1  94 LYS HB2  H  -24.344  -4.160 -28.438 1.00 . A A . 433 LYS HB2  1 1 
       17 40610 1 1  94 LYS HB3  H  -26.073  -4.125 -28.053 1.00 . A A . 433 LYS HB3  1 1 
       17 40611 1 1  94 LYS HD2  H  -24.566  -2.377 -30.468 1.00 . A A . 433 LYS HD2  1 1 
       17 40612 1 1  94 LYS HD3  H  -26.309  -2.626 -30.252 1.00 . A A . 433 LYS HD3  1 1 
       17 40613 1 1  94 LYS HE2  H  -26.816  -0.384 -30.296 1.00 . A A . 433 LYS HE2  1 1 
       17 40614 1 1  94 LYS HE3  H  -25.315   0.093 -29.498 1.00 . A A . 433 LYS HE3  1 1 
       17 40615 1 1  94 LYS HG2  H  -26.047  -1.681 -27.906 1.00 . A A . 433 LYS HG2  1 1 
       17 40616 1 1  94 LYS HG3  H  -24.303  -1.655 -28.194 1.00 . A A . 433 LYS HG3  1 1 
       17 40617 1 1  94 LYS HZ1  H  -25.246  -0.801 -32.302 1.00 . A A . 433 LYS HZ1  1 1 
       17 40618 1 1  94 LYS HZ2  H  -25.522   0.769 -31.923 1.00 . A A . 433 LYS HZ2  1 1 
       17 40619 1 1  94 LYS HZ3  H  -24.159   0.139 -31.479 1.00 . A A . 433 LYS HZ3  1 1 
       17 40620 1 1  94 LYS N    N  -23.425  -3.093 -26.165 1.00 . A A . 433 LYS N    1 1 
       17 40621 1 1  94 LYS NZ   N  -25.150  -0.111 -31.570 1.00 . A A . 433 LYS NZ   1 1 
       17 40622 1 1  94 LYS O    O  -26.095  -5.323 -25.314 1.00 . A A . 433 LYS O    1 1 
       17 40623 1 1  95 ASN C    C  -23.698  -6.605 -23.154 1.00 . A A . 434 ASN C    1 1 
       17 40624 1 1  95 ASN CA   C  -23.823  -6.933 -24.668 1.00 . A A . 434 ASN CA   1 1 
       17 40625 1 1  95 ASN CB   C  -22.650  -7.780 -25.205 1.00 . A A . 434 ASN CB   1 1 
       17 40626 1 1  95 ASN CG   C  -22.732  -9.258 -24.850 1.00 . A A . 434 ASN CG   1 1 
       17 40627 1 1  95 ASN H    H  -23.006  -5.326 -25.803 1.00 . A A . 434 ASN H    1 1 
       17 40628 1 1  95 ASN HA   H  -24.748  -7.488 -24.834 1.00 . A A . 434 ASN HA   1 1 
       17 40629 1 1  95 ASN HB2  H  -22.650  -7.719 -26.294 1.00 . A A . 434 ASN HB2  1 1 
       17 40630 1 1  95 ASN HB3  H  -21.700  -7.388 -24.847 1.00 . A A . 434 ASN HB3  1 1 
       17 40631 1 1  95 ASN HD21 H  -21.395  -9.748 -26.281 1.00 . A A . 434 ASN HD21 1 1 
       17 40632 1 1  95 ASN HD22 H  -22.040 -11.074 -25.329 1.00 . A A . 434 ASN HD22 1 1 
       17 40633 1 1  95 ASN N    N  -23.877  -5.692 -25.442 1.00 . A A . 434 ASN N    1 1 
       17 40634 1 1  95 ASN ND2  N  -21.994 -10.091 -25.547 1.00 . A A . 434 ASN ND2  1 1 
       17 40635 1 1  95 ASN O    O  -24.469  -7.117 -22.345 1.00 . A A . 434 ASN O    1 1 
       17 40636 1 1  95 ASN OD1  O  -23.460  -9.693 -23.970 1.00 . A A . 434 ASN OD1  1 1 
       17 40637 1 1  96 ALA C    C  -23.828  -4.646 -20.740 1.00 . A A . 435 ALA C    1 1 
       17 40638 1 1  96 ALA CA   C  -22.553  -5.190 -21.405 1.00 . A A . 435 ALA CA   1 1 
       17 40639 1 1  96 ALA CB   C  -21.511  -4.062 -21.485 1.00 . A A . 435 ALA CB   1 1 
       17 40640 1 1  96 ALA H    H  -22.191  -5.308 -23.498 1.00 . A A . 435 ALA H    1 1 
       17 40641 1 1  96 ALA HA   H  -22.156  -5.978 -20.761 1.00 . A A . 435 ALA HA   1 1 
       17 40642 1 1  96 ALA HB1  H  -21.967  -3.135 -21.830 1.00 . A A . 435 ALA HB1  1 1 
       17 40643 1 1  96 ALA HB2  H  -21.078  -3.899 -20.498 1.00 . A A . 435 ALA HB2  1 1 
       17 40644 1 1  96 ALA HB3  H  -20.709  -4.312 -22.175 1.00 . A A . 435 ALA HB3  1 1 
       17 40645 1 1  96 ALA N    N  -22.784  -5.697 -22.773 1.00 . A A . 435 ALA N    1 1 
       17 40646 1 1  96 ALA O    O  -24.084  -4.869 -19.558 1.00 . A A . 435 ALA O    1 1 
       17 40647 1 1  97 SER C    C  -27.091  -4.325 -21.108 1.00 . A A . 436 SER C    1 1 
       17 40648 1 1  97 SER CA   C  -25.911  -3.336 -21.093 1.00 . A A . 436 SER CA   1 1 
       17 40649 1 1  97 SER CB   C  -26.208  -2.093 -21.917 1.00 . A A . 436 SER CB   1 1 
       17 40650 1 1  97 SER H    H  -24.345  -3.780 -22.473 1.00 . A A . 436 SER H    1 1 
       17 40651 1 1  97 SER HA   H  -25.801  -2.956 -20.085 1.00 . A A . 436 SER HA   1 1 
       17 40652 1 1  97 SER HB2  H  -27.170  -1.693 -21.601 1.00 . A A . 436 SER HB2  1 1 
       17 40653 1 1  97 SER HB3  H  -25.434  -1.357 -21.697 1.00 . A A . 436 SER HB3  1 1 
       17 40654 1 1  97 SER HG   H  -25.292  -2.469 -23.593 1.00 . A A . 436 SER HG   1 1 
       17 40655 1 1  97 SER N    N  -24.638  -3.929 -21.514 1.00 . A A . 436 SER N    1 1 
       17 40656 1 1  97 SER O    O  -28.203  -3.941 -20.761 1.00 . A A . 436 SER O    1 1 
       17 40657 1 1  97 SER OG   O  -26.218  -2.379 -23.298 1.00 . A A . 436 SER OG   1 1 
       17 40658 1 1  98 ASP C    C  -27.437  -8.005 -21.014 1.00 . A A . 437 ASP C    1 1 
       17 40659 1 1  98 ASP CA   C  -27.901  -6.639 -21.576 1.00 . A A . 437 ASP CA   1 1 
       17 40660 1 1  98 ASP CB   C  -28.389  -6.718 -23.035 1.00 . A A . 437 ASP CB   1 1 
       17 40661 1 1  98 ASP CG   C  -29.665  -7.565 -23.204 1.00 . A A . 437 ASP CG   1 1 
       17 40662 1 1  98 ASP H    H  -25.930  -5.852 -21.755 1.00 . A A . 437 ASP H    1 1 
       17 40663 1 1  98 ASP HA   H  -28.748  -6.335 -20.959 1.00 . A A . 437 ASP HA   1 1 
       17 40664 1 1  98 ASP HB2  H  -28.606  -5.709 -23.391 1.00 . A A . 437 ASP HB2  1 1 
       17 40665 1 1  98 ASP HB3  H  -27.586  -7.128 -23.651 1.00 . A A . 437 ASP HB3  1 1 
       17 40666 1 1  98 ASP N    N  -26.870  -5.593 -21.479 1.00 . A A . 437 ASP N    1 1 
       17 40667 1 1  98 ASP O    O  -27.812  -9.066 -21.515 1.00 . A A . 437 ASP O    1 1 
       17 40668 1 1  98 ASP OD1  O  -30.543  -7.535 -22.307 1.00 . A A . 437 ASP OD1  1 1 
       17 40669 1 1  98 ASP OD2  O  -29.819  -8.226 -24.260 1.00 . A A . 437 ASP OD2  1 1 
       17 40670 1 1  99 LYS C    C  -27.180  -9.985 -18.448 1.00 . A A . 438 LYS C    1 1 
       17 40671 1 1  99 LYS CA   C  -26.101  -9.199 -19.239 1.00 . A A . 438 LYS CA   1 1 
       17 40672 1 1  99 LYS CB   C  -24.916  -8.799 -18.324 1.00 . A A . 438 LYS CB   1 1 
       17 40673 1 1  99 LYS CD   C  -22.661  -9.057 -19.616 1.00 . A A . 438 LYS CD   1 1 
       17 40674 1 1  99 LYS CE   C  -23.201  -9.882 -20.787 1.00 . A A . 438 LYS CE   1 1 
       17 40675 1 1  99 LYS CG   C  -23.714  -8.116 -19.007 1.00 . A A . 438 LYS CG   1 1 
       17 40676 1 1  99 LYS H    H  -26.345  -7.092 -19.594 1.00 . A A . 438 LYS H    1 1 
       17 40677 1 1  99 LYS HA   H  -25.748  -9.897 -19.994 1.00 . A A . 438 LYS HA   1 1 
       17 40678 1 1  99 LYS HB2  H  -25.298  -8.119 -17.562 1.00 . A A . 438 LYS HB2  1 1 
       17 40679 1 1  99 LYS HB3  H  -24.542  -9.680 -17.801 1.00 . A A . 438 LYS HB3  1 1 
       17 40680 1 1  99 LYS HD2  H  -21.831  -8.444 -19.972 1.00 . A A . 438 LYS HD2  1 1 
       17 40681 1 1  99 LYS HD3  H  -22.284  -9.725 -18.841 1.00 . A A . 438 LYS HD3  1 1 
       17 40682 1 1  99 LYS HE2  H  -23.962 -10.571 -20.417 1.00 . A A . 438 LYS HE2  1 1 
       17 40683 1 1  99 LYS HE3  H  -23.673  -9.204 -21.506 1.00 . A A . 438 LYS HE3  1 1 
       17 40684 1 1  99 LYS HG2  H  -24.065  -7.434 -19.776 1.00 . A A . 438 LYS HG2  1 1 
       17 40685 1 1  99 LYS HG3  H  -23.206  -7.515 -18.251 1.00 . A A . 438 LYS HG3  1 1 
       17 40686 1 1  99 LYS HZ1  H  -21.691 -11.317 -20.842 1.00 . A A . 438 LYS HZ1  1 1 
       17 40687 1 1  99 LYS HZ2  H  -22.496 -11.142 -22.263 1.00 . A A . 438 LYS HZ2  1 1 
       17 40688 1 1  99 LYS HZ3  H  -21.397 -10.029 -21.822 1.00 . A A . 438 LYS HZ3  1 1 
       17 40689 1 1  99 LYS N    N  -26.621  -8.000 -19.946 1.00 . A A . 438 LYS N    1 1 
       17 40690 1 1  99 LYS NZ   N  -22.126 -10.649 -21.461 1.00 . A A . 438 LYS NZ   1 1 
       17 40691 1 1  99 LYS O    O  -26.865 -10.684 -17.481 1.00 . A A . 438 LYS O    1 1 
       17 40692 1 1 100 ARG C    C  -29.468 -12.066 -18.146 1.00 . A A . 439 ARG C    1 1 
       17 40693 1 1 100 ARG CA   C  -29.635 -10.538 -18.243 1.00 . A A . 439 ARG CA   1 1 
       17 40694 1 1 100 ARG CB   C  -30.899 -10.164 -19.044 1.00 . A A . 439 ARG CB   1 1 
       17 40695 1 1 100 ARG CD   C  -32.582  -8.388 -19.668 1.00 . A A . 439 ARG CD   1 1 
       17 40696 1 1 100 ARG CG   C  -31.291  -8.683 -18.891 1.00 . A A . 439 ARG CG   1 1 
       17 40697 1 1 100 ARG CZ   C  -33.051  -5.939 -20.019 1.00 . A A . 439 ARG CZ   1 1 
       17 40698 1 1 100 ARG H    H  -28.607  -9.320 -19.670 1.00 . A A . 439 ARG H    1 1 
       17 40699 1 1 100 ARG HA   H  -29.757 -10.188 -17.215 1.00 . A A . 439 ARG HA   1 1 
       17 40700 1 1 100 ARG HB2  H  -30.741 -10.389 -20.100 1.00 . A A . 439 ARG HB2  1 1 
       17 40701 1 1 100 ARG HB3  H  -31.730 -10.775 -18.687 1.00 . A A . 439 ARG HB3  1 1 
       17 40702 1 1 100 ARG HD2  H  -32.391  -8.466 -20.738 1.00 . A A . 439 ARG HD2  1 1 
       17 40703 1 1 100 ARG HD3  H  -33.325  -9.146 -19.411 1.00 . A A . 439 ARG HD3  1 1 
       17 40704 1 1 100 ARG HE   H  -33.708  -7.022 -18.495 1.00 . A A . 439 ARG HE   1 1 
       17 40705 1 1 100 ARG HG2  H  -31.454  -8.469 -17.833 1.00 . A A . 439 ARG HG2  1 1 
       17 40706 1 1 100 ARG HG3  H  -30.494  -8.039 -19.262 1.00 . A A . 439 ARG HG3  1 1 
       17 40707 1 1 100 ARG HH11 H  -31.771  -6.588 -21.442 1.00 . A A . 439 ARG HH11 1 1 
       17 40708 1 1 100 ARG HH12 H  -32.315  -4.919 -21.583 1.00 . A A . 439 ARG HH12 1 1 
       17 40709 1 1 100 ARG HH21 H  -34.260  -4.903 -18.792 1.00 . A A . 439 ARG HH21 1 1 
       17 40710 1 1 100 ARG HH22 H  -33.610  -4.017 -20.157 1.00 . A A . 439 ARG HH22 1 1 
       17 40711 1 1 100 ARG N    N  -28.456  -9.878 -18.841 1.00 . A A . 439 ARG N    1 1 
       17 40712 1 1 100 ARG NE   N  -33.141  -7.064 -19.327 1.00 . A A . 439 ARG NE   1 1 
       17 40713 1 1 100 ARG NH1  N  -32.347  -5.818 -21.104 1.00 . A A . 439 ARG NH1  1 1 
       17 40714 1 1 100 ARG NH2  N  -33.701  -4.884 -19.627 1.00 . A A . 439 ARG NH2  1 1 
       17 40715 1 1 100 ARG O    O  -29.221 -12.733 -19.162 1.00 . A A . 439 ARG O    1 1 
       17 40716 2 2   1 GLY C    C   -6.459 -21.018 -39.293 1.00 . B B . 782 GLY C    1 1 
       17 40717 2 2   1 GLY CA   C   -6.803 -21.190 -37.804 1.00 . B B . 782 GLY CA   1 1 
       17 40718 2 2   1 GLY H1   H   -8.391 -21.944 -36.576 1.00 . B B . 782 GLY H1   1 1 
       17 40719 2 2   1 GLY HA2  H   -6.787 -20.204 -37.338 1.00 . B B . 782 GLY HA2  1 1 
       17 40720 2 2   1 GLY HA3  H   -6.024 -21.800 -37.346 1.00 . B B . 782 GLY HA3  1 1 
       17 40721 2 2   1 GLY N    N   -8.105 -21.813 -37.542 1.00 . B B . 782 GLY N    1 1 
       17 40722 2 2   1 GLY O    O   -5.398 -20.484 -39.622 1.00 . B B . 782 GLY O    1 1 
       17 40723 2 2   2 SER C    C   -7.096 -19.919 -42.181 1.00 . B B . 783 SER C    1 1 
       17 40724 2 2   2 SER CA   C   -7.179 -21.368 -41.661 1.00 . B B . 783 SER CA   1 1 
       17 40725 2 2   2 SER CB   C   -8.341 -22.112 -42.334 1.00 . B B . 783 SER CB   1 1 
       17 40726 2 2   2 SER H    H   -8.184 -21.887 -39.831 1.00 . B B . 783 SER H    1 1 
       17 40727 2 2   2 SER HA   H   -6.251 -21.874 -41.934 1.00 . B B . 783 SER HA   1 1 
       17 40728 2 2   2 SER HB2  H   -8.440 -23.099 -41.880 1.00 . B B . 783 SER HB2  1 1 
       17 40729 2 2   2 SER HB3  H   -9.268 -21.559 -42.172 1.00 . B B . 783 SER HB3  1 1 
       17 40730 2 2   2 SER HG   H   -8.870 -22.771 -44.103 1.00 . B B . 783 SER HG   1 1 
       17 40731 2 2   2 SER N    N   -7.344 -21.459 -40.196 1.00 . B B . 783 SER N    1 1 
       17 40732 2 2   2 SER O    O   -6.437 -19.645 -43.189 1.00 . B B . 783 SER O    1 1 
       17 40733 2 2   2 SER OG   O   -8.117 -22.274 -43.726 1.00 . B B . 783 SER OG   1 1 
       17 40734 2 2   3 HIS C    C   -7.898 -16.710 -40.480 1.00 . B B . 784 HIS C    1 1 
       17 40735 2 2   3 HIS CA   C   -7.753 -17.540 -41.774 1.00 . B B . 784 HIS CA   1 1 
       17 40736 2 2   3 HIS CB   C   -8.911 -17.264 -42.752 1.00 . B B . 784 HIS CB   1 1 
       17 40737 2 2   3 HIS CD2  C   -9.833 -14.882 -43.081 1.00 . B B . 784 HIS CD2  1 1 
       17 40738 2 2   3 HIS CE1  C   -8.368 -14.097 -44.523 1.00 . B B . 784 HIS CE1  1 1 
       17 40739 2 2   3 HIS CG   C   -8.916 -15.869 -43.331 1.00 . B B . 784 HIS CG   1 1 
       17 40740 2 2   3 HIS H    H   -8.223 -19.271 -40.643 1.00 . B B . 784 HIS H    1 1 
       17 40741 2 2   3 HIS HA   H   -6.813 -17.258 -42.252 1.00 . B B . 784 HIS HA   1 1 
       17 40742 2 2   3 HIS HB2  H   -8.847 -17.964 -43.586 1.00 . B B . 784 HIS HB2  1 1 
       17 40743 2 2   3 HIS HB3  H   -9.859 -17.442 -42.242 1.00 . B B . 784 HIS HB3  1 1 
       17 40744 2 2   3 HIS HD1  H   -7.223 -15.854 -44.644 1.00 . B B . 784 HIS HD1  1 1 
       17 40745 2 2   3 HIS HD2  H  -10.684 -14.963 -42.417 1.00 . B B . 784 HIS HD2  1 1 
       17 40746 2 2   3 HIS HE1  H   -7.843 -13.448 -45.217 1.00 . B B . 784 HIS HE1  1 1 
       17 40747 2 2   3 HIS N    N   -7.732 -18.977 -41.475 1.00 . B B . 784 HIS N    1 1 
       17 40748 2 2   3 HIS ND1  N   -8.006 -15.359 -44.231 1.00 . B B . 784 HIS ND1  1 1 
       17 40749 2 2   3 HIS NE2  N   -9.478 -13.760 -43.844 1.00 . B B . 784 HIS NE2  1 1 
       17 40750 2 2   3 HIS O    O   -8.289 -17.242 -39.434 1.00 . B B . 784 HIS O    1 1 
       17 40751 2 2   4 MET C    C   -9.165 -14.307 -38.912 1.00 . B B . 785 MET C    1 1 
       17 40752 2 2   4 MET CA   C   -7.712 -14.482 -39.402 1.00 . B B . 785 MET CA   1 1 
       17 40753 2 2   4 MET CB   C   -7.081 -13.122 -39.758 1.00 . B B . 785 MET CB   1 1 
       17 40754 2 2   4 MET CE   C   -8.215 -10.261 -42.617 1.00 . B B . 785 MET CE   1 1 
       17 40755 2 2   4 MET CG   C   -7.803 -12.377 -40.888 1.00 . B B . 785 MET CG   1 1 
       17 40756 2 2   4 MET H    H   -7.296 -15.033 -41.428 1.00 . B B . 785 MET H    1 1 
       17 40757 2 2   4 MET HA   H   -7.137 -14.900 -38.572 1.00 . B B . 785 MET HA   1 1 
       17 40758 2 2   4 MET HB2  H   -7.084 -12.490 -38.869 1.00 . B B . 785 MET HB2  1 1 
       17 40759 2 2   4 MET HB3  H   -6.041 -13.280 -40.050 1.00 . B B . 785 MET HB3  1 1 
       17 40760 2 2   4 MET HE1  H   -7.940  -9.270 -42.980 1.00 . B B . 785 MET HE1  1 1 
       17 40761 2 2   4 MET HE2  H   -8.160 -10.973 -43.440 1.00 . B B . 785 MET HE2  1 1 
       17 40762 2 2   4 MET HE3  H   -9.237 -10.231 -42.235 1.00 . B B . 785 MET HE3  1 1 
       17 40763 2 2   4 MET HG2  H   -7.781 -12.993 -41.786 1.00 . B B . 785 MET HG2  1 1 
       17 40764 2 2   4 MET HG3  H   -8.845 -12.222 -40.605 1.00 . B B . 785 MET HG3  1 1 
       17 40765 2 2   4 MET N    N   -7.595 -15.409 -40.540 1.00 . B B . 785 MET N    1 1 
       17 40766 2 2   4 MET O    O  -10.123 -14.522 -39.661 1.00 . B B . 785 MET O    1 1 
       17 40767 2 2   4 MET SD   S   -7.081 -10.762 -41.292 1.00 . B B . 785 MET SD   1 1 
       17 40768 2 2   5 VAL C    C  -11.379 -12.449 -37.727 1.00 . B B . 786 VAL C    1 1 
       17 40769 2 2   5 VAL CA   C  -10.651 -13.625 -37.041 1.00 . B B . 786 VAL CA   1 1 
       17 40770 2 2   5 VAL CB   C  -10.542 -13.366 -35.523 1.00 . B B . 786 VAL CB   1 1 
       17 40771 2 2   5 VAL CG1  C  -10.079 -14.631 -34.790 1.00 . B B . 786 VAL CG1  1 1 
       17 40772 2 2   5 VAL CG2  C   -9.605 -12.208 -35.152 1.00 . B B . 786 VAL CG2  1 1 
       17 40773 2 2   5 VAL H    H   -8.508 -13.710 -37.095 1.00 . B B . 786 VAL H    1 1 
       17 40774 2 2   5 VAL HA   H  -11.254 -14.520 -37.179 1.00 . B B . 786 VAL HA   1 1 
       17 40775 2 2   5 VAL HB   H  -11.534 -13.120 -35.147 1.00 . B B . 786 VAL HB   1 1 
       17 40776 2 2   5 VAL HG11 H  -10.090 -14.456 -33.714 1.00 . B B . 786 VAL HG11 1 1 
       17 40777 2 2   5 VAL HG12 H  -10.758 -15.455 -35.014 1.00 . B B . 786 VAL HG12 1 1 
       17 40778 2 2   5 VAL HG13 H   -9.068 -14.905 -35.094 1.00 . B B . 786 VAL HG13 1 1 
       17 40779 2 2   5 VAL HG21 H   -9.946 -11.288 -35.627 1.00 . B B . 786 VAL HG21 1 1 
       17 40780 2 2   5 VAL HG22 H   -9.620 -12.059 -34.072 1.00 . B B . 786 VAL HG22 1 1 
       17 40781 2 2   5 VAL HG23 H   -8.583 -12.419 -35.465 1.00 . B B . 786 VAL HG23 1 1 
       17 40782 2 2   5 VAL N    N   -9.331 -13.888 -37.652 1.00 . B B . 786 VAL N    1 1 
       17 40783 2 2   5 VAL O    O  -10.720 -11.507 -38.184 1.00 . B B . 786 VAL O    1 1 
       17 40784 2 2   6 PRO C    C  -13.562 -10.118 -37.578 1.00 . B B . 787 PRO C    1 1 
       17 40785 2 2   6 PRO CA   C  -13.495 -11.393 -38.439 1.00 . B B . 787 PRO CA   1 1 
       17 40786 2 2   6 PRO CB   C  -14.890 -11.988 -38.661 1.00 . B B . 787 PRO CB   1 1 
       17 40787 2 2   6 PRO CD   C  -13.618 -13.515 -37.329 1.00 . B B . 787 PRO CD   1 1 
       17 40788 2 2   6 PRO CG   C  -15.037 -12.978 -37.506 1.00 . B B . 787 PRO CG   1 1 
       17 40789 2 2   6 PRO HA   H  -13.052 -11.142 -39.402 1.00 . B B . 787 PRO HA   1 1 
       17 40790 2 2   6 PRO HB2  H  -15.674 -11.230 -38.646 1.00 . B B . 787 PRO HB2  1 1 
       17 40791 2 2   6 PRO HB3  H  -14.906 -12.530 -39.607 1.00 . B B . 787 PRO HB3  1 1 
       17 40792 2 2   6 PRO HD2  H  -13.437 -13.752 -36.280 1.00 . B B . 787 PRO HD2  1 1 
       17 40793 2 2   6 PRO HD3  H  -13.487 -14.408 -37.942 1.00 . B B . 787 PRO HD3  1 1 
       17 40794 2 2   6 PRO HG2  H  -15.345 -12.449 -36.603 1.00 . B B . 787 PRO HG2  1 1 
       17 40795 2 2   6 PRO HG3  H  -15.744 -13.775 -37.743 1.00 . B B . 787 PRO HG3  1 1 
       17 40796 2 2   6 PRO N    N  -12.724 -12.466 -37.809 1.00 . B B . 787 PRO N    1 1 
       17 40797 2 2   6 PRO O    O  -13.437 -10.161 -36.353 1.00 . B B . 787 PRO O    1 1 
       17 40798 2 2   7 GLU C    C  -14.952  -6.846 -38.520 1.00 . B B . 788 GLU C    1 1 
       17 40799 2 2   7 GLU CA   C  -13.964  -7.645 -37.641 1.00 . B B . 788 GLU CA   1 1 
       17 40800 2 2   7 GLU CB   C  -12.587  -6.948 -37.537 1.00 . B B . 788 GLU CB   1 1 
       17 40801 2 2   7 GLU CD   C  -12.393  -6.269 -35.058 1.00 . B B . 788 GLU CD   1 1 
       17 40802 2 2   7 GLU CG   C  -12.561  -5.795 -36.516 1.00 . B B . 788 GLU CG   1 1 
       17 40803 2 2   7 GLU H    H  -13.916  -9.042 -39.238 1.00 . B B . 788 GLU H    1 1 
       17 40804 2 2   7 GLU HA   H  -14.375  -7.716 -36.635 1.00 . B B . 788 GLU HA   1 1 
       17 40805 2 2   7 GLU HB2  H  -11.828  -7.675 -37.246 1.00 . B B . 788 GLU HB2  1 1 
       17 40806 2 2   7 GLU HB3  H  -12.296  -6.556 -38.514 1.00 . B B . 788 GLU HB3  1 1 
       17 40807 2 2   7 GLU HG2  H  -11.727  -5.142 -36.772 1.00 . B B . 788 GLU HG2  1 1 
       17 40808 2 2   7 GLU HG3  H  -13.477  -5.207 -36.609 1.00 . B B . 788 GLU HG3  1 1 
       17 40809 2 2   7 GLU N    N  -13.808  -8.982 -38.236 1.00 . B B . 788 GLU N    1 1 
       17 40810 2 2   7 GLU O    O  -14.608  -6.520 -39.660 1.00 . B B . 788 GLU O    1 1 
       17 40811 2 2   7 GLU OE1  O  -12.903  -7.340 -34.670 1.00 . B B . 788 GLU OE1  1 1 
       17 40812 2 2   7 GLU OE2  O  -11.827  -5.532 -34.217 1.00 . B B . 788 GLU OE2  1 1 
       17 40813 2 2   8 PRO C    C  -16.695  -4.423 -39.272 1.00 . B B . 789 PRO C    1 1 
       17 40814 2 2   8 PRO CA   C  -17.181  -5.822 -38.831 1.00 . B B . 789 PRO CA   1 1 
       17 40815 2 2   8 PRO CB   C  -18.449  -5.775 -37.978 1.00 . B B . 789 PRO CB   1 1 
       17 40816 2 2   8 PRO CD   C  -16.757  -6.962 -36.777 1.00 . B B . 789 PRO CD   1 1 
       17 40817 2 2   8 PRO CG   C  -18.270  -6.892 -36.955 1.00 . B B . 789 PRO CG   1 1 
       17 40818 2 2   8 PRO HA   H  -17.421  -6.405 -39.709 1.00 . B B . 789 PRO HA   1 1 
       17 40819 2 2   8 PRO HB2  H  -18.510  -4.830 -37.463 1.00 . B B . 789 PRO HB2  1 1 
       17 40820 2 2   8 PRO HB3  H  -19.340  -5.933 -38.584 1.00 . B B . 789 PRO HB3  1 1 
       17 40821 2 2   8 PRO HD2  H  -16.437  -6.257 -36.012 1.00 . B B . 789 PRO HD2  1 1 
       17 40822 2 2   8 PRO HD3  H  -16.474  -7.980 -36.507 1.00 . B B . 789 PRO HD3  1 1 
       17 40823 2 2   8 PRO HG2  H  -18.780  -6.670 -36.018 1.00 . B B . 789 PRO HG2  1 1 
       17 40824 2 2   8 PRO HG3  H  -18.631  -7.832 -37.376 1.00 . B B . 789 PRO HG3  1 1 
       17 40825 2 2   8 PRO N    N  -16.190  -6.568 -38.056 1.00 . B B . 789 PRO N    1 1 
       17 40826 2 2   8 PRO O    O  -15.806  -3.829 -38.658 1.00 . B B . 789 PRO O    1 1 
       17 40827 2 2   9 ASP C    C  -17.245  -1.409 -39.906 1.00 . B B . 790 ASP C    1 1 
       17 40828 2 2   9 ASP CA   C  -16.991  -2.558 -40.904 1.00 . B B . 790 ASP CA   1 1 
       17 40829 2 2   9 ASP CB   C  -17.730  -2.359 -42.239 1.00 . B B . 790 ASP CB   1 1 
       17 40830 2 2   9 ASP CG   C  -19.265  -2.479 -42.154 1.00 . B B . 790 ASP CG   1 1 
       17 40831 2 2   9 ASP H    H  -18.048  -4.408 -40.758 1.00 . B B . 790 ASP H    1 1 
       17 40832 2 2   9 ASP HA   H  -15.925  -2.547 -41.140 1.00 . B B . 790 ASP HA   1 1 
       17 40833 2 2   9 ASP HB2  H  -17.457  -1.377 -42.635 1.00 . B B . 790 ASP HB2  1 1 
       17 40834 2 2   9 ASP HB3  H  -17.361  -3.102 -42.950 1.00 . B B . 790 ASP HB3  1 1 
       17 40835 2 2   9 ASP N    N  -17.298  -3.881 -40.331 1.00 . B B . 790 ASP N    1 1 
       17 40836 2 2   9 ASP O    O  -18.387  -1.105 -39.552 1.00 . B B . 790 ASP O    1 1 
       17 40837 2 2   9 ASP OD1  O  -19.770  -3.594 -41.874 1.00 . B B . 790 ASP OD1  1 1 
       17 40838 2 2   9 ASP OD2  O  -19.970  -1.482 -42.446 1.00 . B B . 790 ASP OD2  1 1 
       17 40839 2 2  10 LEU C    C  -17.010   1.465 -38.807 1.00 . B B . 791 LEU C    1 1 
       17 40840 2 2  10 LEU CA   C  -16.127   0.262 -38.408 1.00 . B B . 791 LEU CA   1 1 
       17 40841 2 2  10 LEU CB   C  -14.647   0.639 -38.154 1.00 . B B . 791 LEU CB   1 1 
       17 40842 2 2  10 LEU CD1  C  -12.766   1.025 -36.557 1.00 . B B . 791 LEU CD1  1 1 
       17 40843 2 2  10 LEU CD2  C  -14.723   2.498 -36.329 1.00 . B B . 791 LEU CD2  1 1 
       17 40844 2 2  10 LEU CG   C  -14.282   1.086 -36.723 1.00 . B B . 791 LEU CG   1 1 
       17 40845 2 2  10 LEU H    H  -15.264  -1.097 -39.795 1.00 . B B . 791 LEU H    1 1 
       17 40846 2 2  10 LEU HA   H  -16.510  -0.178 -37.496 1.00 . B B . 791 LEU HA   1 1 
       17 40847 2 2  10 LEU HB2  H  -14.049  -0.251 -38.353 1.00 . B B . 791 LEU HB2  1 1 
       17 40848 2 2  10 LEU HB3  H  -14.332   1.393 -38.872 1.00 . B B . 791 LEU HB3  1 1 
       17 40849 2 2  10 LEU HD11 H  -12.505   1.260 -35.531 1.00 . B B . 791 LEU HD11 1 1 
       17 40850 2 2  10 LEU HD12 H  -12.407   0.016 -36.765 1.00 . B B . 791 LEU HD12 1 1 
       17 40851 2 2  10 LEU HD13 H  -12.280   1.726 -37.235 1.00 . B B . 791 LEU HD13 1 1 
       17 40852 2 2  10 LEU HD21 H  -14.548   2.644 -35.263 1.00 . B B . 791 LEU HD21 1 1 
       17 40853 2 2  10 LEU HD22 H  -14.170   3.246 -36.893 1.00 . B B . 791 LEU HD22 1 1 
       17 40854 2 2  10 LEU HD23 H  -15.782   2.640 -36.497 1.00 . B B . 791 LEU HD23 1 1 
       17 40855 2 2  10 LEU HG   H  -14.715   0.392 -36.008 1.00 . B B . 791 LEU HG   1 1 
       17 40856 2 2  10 LEU N    N  -16.157  -0.796 -39.425 1.00 . B B . 791 LEU N    1 1 
       17 40857 2 2  10 LEU O    O  -16.863   1.966 -39.931 1.00 . B B . 791 LEU O    1 1 
       17 40858 2 2  11 PRO C    C  -17.893   4.314 -38.626 1.00 . B B . 792 PRO C    1 1 
       17 40859 2 2  11 PRO CA   C  -18.753   3.111 -38.226 1.00 . B B . 792 PRO CA   1 1 
       17 40860 2 2  11 PRO CB   C  -19.611   3.353 -36.988 1.00 . B B . 792 PRO CB   1 1 
       17 40861 2 2  11 PRO CD   C  -18.205   1.484 -36.579 1.00 . B B . 792 PRO CD   1 1 
       17 40862 2 2  11 PRO CG   C  -18.850   2.664 -35.868 1.00 . B B . 792 PRO CG   1 1 
       17 40863 2 2  11 PRO HA   H  -19.413   2.851 -39.044 1.00 . B B . 792 PRO HA   1 1 
       17 40864 2 2  11 PRO HB2  H  -19.731   4.413 -36.784 1.00 . B B . 792 PRO HB2  1 1 
       17 40865 2 2  11 PRO HB3  H  -20.579   2.867 -37.122 1.00 . B B . 792 PRO HB3  1 1 
       17 40866 2 2  11 PRO HD2  H  -17.314   1.182 -36.033 1.00 . B B . 792 PRO HD2  1 1 
       17 40867 2 2  11 PRO HD3  H  -18.921   0.666 -36.634 1.00 . B B . 792 PRO HD3  1 1 
       17 40868 2 2  11 PRO HG2  H  -18.075   3.332 -35.503 1.00 . B B . 792 PRO HG2  1 1 
       17 40869 2 2  11 PRO HG3  H  -19.502   2.350 -35.054 1.00 . B B . 792 PRO HG3  1 1 
       17 40870 2 2  11 PRO N    N  -17.909   1.958 -37.926 1.00 . B B . 792 PRO N    1 1 
       17 40871 2 2  11 PRO O    O  -16.998   4.733 -37.891 1.00 . B B . 792 PRO O    1 1 
       17 40872 2 2  12 HIS C    C  -17.203   7.190 -39.621 1.00 . B B . 793 HIS C    1 1 
       17 40873 2 2  12 HIS CA   C  -17.270   5.879 -40.421 1.00 . B B . 793 HIS CA   1 1 
       17 40874 2 2  12 HIS CB   C  -17.643   6.068 -41.897 1.00 . B B . 793 HIS CB   1 1 
       17 40875 2 2  12 HIS CD2  C  -16.774   5.027 -44.078 1.00 . B B . 793 HIS CD2  1 1 
       17 40876 2 2  12 HIS CE1  C  -16.572   2.917 -43.487 1.00 . B B . 793 HIS CE1  1 1 
       17 40877 2 2  12 HIS CG   C  -17.190   4.919 -42.777 1.00 . B B . 793 HIS CG   1 1 
       17 40878 2 2  12 HIS H    H  -18.845   4.437 -40.406 1.00 . B B . 793 HIS H    1 1 
       17 40879 2 2  12 HIS HA   H  -16.249   5.502 -40.413 1.00 . B B . 793 HIS HA   1 1 
       17 40880 2 2  12 HIS HB2  H  -18.722   6.200 -41.993 1.00 . B B . 793 HIS HB2  1 1 
       17 40881 2 2  12 HIS HB3  H  -17.162   6.977 -42.262 1.00 . B B . 793 HIS HB3  1 1 
       17 40882 2 2  12 HIS HD1  H  -17.218   3.168 -41.513 1.00 . B B . 793 HIS HD1  1 1 
       17 40883 2 2  12 HIS HD2  H  -16.740   5.943 -44.655 1.00 . B B . 793 HIS HD2  1 1 
       17 40884 2 2  12 HIS HE1  H  -16.352   1.854 -43.500 1.00 . B B . 793 HIS HE1  1 1 
       17 40885 2 2  12 HIS N    N  -18.113   4.834 -39.834 1.00 . B B . 793 HIS N    1 1 
       17 40886 2 2  12 HIS ND1  N  -17.050   3.587 -42.427 1.00 . B B . 793 HIS ND1  1 1 
       17 40887 2 2  12 HIS NE2  N  -16.368   3.758 -44.515 1.00 . B B . 793 HIS NE2  1 1 
       17 40888 2 2  12 HIS O    O  -16.167   7.854 -39.644 1.00 . B B . 793 HIS O    1 1 
       17 40889 2 2  13 ASP C    C  -17.168   8.473 -36.777 1.00 . B B . 794 ASP C    1 1 
       17 40890 2 2  13 ASP CA   C  -18.183   8.688 -37.925 1.00 . B B . 794 ASP CA   1 1 
       17 40891 2 2  13 ASP CB   C  -19.598   9.034 -37.426 1.00 . B B . 794 ASP CB   1 1 
       17 40892 2 2  13 ASP CG   C  -20.291   7.910 -36.647 1.00 . B B . 794 ASP CG   1 1 
       17 40893 2 2  13 ASP H    H  -19.041   6.930 -38.784 1.00 . B B . 794 ASP H    1 1 
       17 40894 2 2  13 ASP HA   H  -17.829   9.552 -38.492 1.00 . B B . 794 ASP HA   1 1 
       17 40895 2 2  13 ASP HB2  H  -19.540   9.924 -36.796 1.00 . B B . 794 ASP HB2  1 1 
       17 40896 2 2  13 ASP HB3  H  -20.219   9.290 -38.285 1.00 . B B . 794 ASP HB3  1 1 
       17 40897 2 2  13 ASP N    N  -18.227   7.535 -38.835 1.00 . B B . 794 ASP N    1 1 
       17 40898 2 2  13 ASP O    O  -16.590   9.437 -36.275 1.00 . B B . 794 ASP O    1 1 
       17 40899 2 2  13 ASP OD1  O  -20.477   6.807 -37.208 1.00 . B B . 794 ASP OD1  1 1 
       17 40900 2 2  13 ASP OD2  O  -20.685   8.143 -35.482 1.00 . B B . 794 ASP OD2  1 1 
       17 40901 2 2  14 LEU C    C  -14.478   6.579 -36.131 1.00 . B B . 795 LEU C    1 1 
       17 40902 2 2  14 LEU CA   C  -15.838   6.830 -35.453 1.00 . B B . 795 LEU CA   1 1 
       17 40903 2 2  14 LEU CB   C  -16.280   5.620 -34.612 1.00 . B B . 795 LEU CB   1 1 
       17 40904 2 2  14 LEU CD1  C  -17.728   4.678 -32.803 1.00 . B B . 795 LEU CD1  1 1 
       17 40905 2 2  14 LEU CD2  C  -17.481   7.092 -32.914 1.00 . B B . 795 LEU CD2  1 1 
       17 40906 2 2  14 LEU CG   C  -17.558   5.838 -33.776 1.00 . B B . 795 LEU CG   1 1 
       17 40907 2 2  14 LEU H    H  -17.358   6.462 -36.902 1.00 . B B . 795 LEU H    1 1 
       17 40908 2 2  14 LEU HA   H  -15.667   7.658 -34.767 1.00 . B B . 795 LEU HA   1 1 
       17 40909 2 2  14 LEU HB2  H  -16.419   4.766 -35.269 1.00 . B B . 795 LEU HB2  1 1 
       17 40910 2 2  14 LEU HB3  H  -15.462   5.376 -33.931 1.00 . B B . 795 LEU HB3  1 1 
       17 40911 2 2  14 LEU HD11 H  -18.649   4.806 -32.237 1.00 . B B . 795 LEU HD11 1 1 
       17 40912 2 2  14 LEU HD12 H  -17.808   3.747 -33.358 1.00 . B B . 795 LEU HD12 1 1 
       17 40913 2 2  14 LEU HD13 H  -16.876   4.643 -32.116 1.00 . B B . 795 LEU HD13 1 1 
       17 40914 2 2  14 LEU HD21 H  -18.371   7.153 -32.294 1.00 . B B . 795 LEU HD21 1 1 
       17 40915 2 2  14 LEU HD22 H  -16.601   7.038 -32.281 1.00 . B B . 795 LEU HD22 1 1 
       17 40916 2 2  14 LEU HD23 H  -17.428   7.965 -33.553 1.00 . B B . 795 LEU HD23 1 1 
       17 40917 2 2  14 LEU HG   H  -18.439   5.906 -34.419 1.00 . B B . 795 LEU HG   1 1 
       17 40918 2 2  14 LEU N    N  -16.882   7.211 -36.415 1.00 . B B . 795 LEU N    1 1 
       17 40919 2 2  14 LEU O    O  -13.448   6.800 -35.494 1.00 . B B . 795 LEU O    1 1 
       17 40920 2 2  15 ARG C    C  -12.373   7.356 -38.183 1.00 . B B . 796 ARG C    1 1 
       17 40921 2 2  15 ARG CA   C  -13.148   6.031 -38.157 1.00 . B B . 796 ARG CA   1 1 
       17 40922 2 2  15 ARG CB   C  -13.361   5.521 -39.597 1.00 . B B . 796 ARG CB   1 1 
       17 40923 2 2  15 ARG CD   C  -13.985   3.552 -41.104 1.00 . B B . 796 ARG CD   1 1 
       17 40924 2 2  15 ARG CG   C  -13.821   4.056 -39.662 1.00 . B B . 796 ARG CG   1 1 
       17 40925 2 2  15 ARG CZ   C  -12.370   3.592 -43.026 1.00 . B B . 796 ARG CZ   1 1 
       17 40926 2 2  15 ARG H    H  -15.305   6.006 -37.889 1.00 . B B . 796 ARG H    1 1 
       17 40927 2 2  15 ARG HA   H  -12.514   5.317 -37.632 1.00 . B B . 796 ARG HA   1 1 
       17 40928 2 2  15 ARG HB2  H  -14.080   6.161 -40.109 1.00 . B B . 796 ARG HB2  1 1 
       17 40929 2 2  15 ARG HB3  H  -12.412   5.598 -40.132 1.00 . B B . 796 ARG HB3  1 1 
       17 40930 2 2  15 ARG HD2  H  -14.535   2.611 -41.080 1.00 . B B . 796 ARG HD2  1 1 
       17 40931 2 2  15 ARG HD3  H  -14.575   4.283 -41.655 1.00 . B B . 796 ARG HD3  1 1 
       17 40932 2 2  15 ARG HE   H  -11.959   2.889 -41.220 1.00 . B B . 796 ARG HE   1 1 
       17 40933 2 2  15 ARG HG2  H  -13.097   3.425 -39.146 1.00 . B B . 796 ARG HG2  1 1 
       17 40934 2 2  15 ARG HG3  H  -14.783   3.964 -39.160 1.00 . B B . 796 ARG HG3  1 1 
       17 40935 2 2  15 ARG HH11 H  -14.173   4.247 -43.609 1.00 . B B . 796 ARG HH11 1 1 
       17 40936 2 2  15 ARG HH12 H  -12.930   4.303 -44.820 1.00 . B B . 796 ARG HH12 1 1 
       17 40937 2 2  15 ARG HH21 H  -10.550   2.777 -42.876 1.00 . B B . 796 ARG HH21 1 1 
       17 40938 2 2  15 ARG HH22 H  -10.914   3.538 -44.407 1.00 . B B . 796 ARG HH22 1 1 
       17 40939 2 2  15 ARG N    N  -14.426   6.180 -37.414 1.00 . B B . 796 ARG N    1 1 
       17 40940 2 2  15 ARG NE   N  -12.688   3.317 -41.772 1.00 . B B . 796 ARG NE   1 1 
       17 40941 2 2  15 ARG NH1  N  -13.210   4.116 -43.873 1.00 . B B . 796 ARG NH1  1 1 
       17 40942 2 2  15 ARG NH2  N  -11.179   3.312 -43.463 1.00 . B B . 796 ARG NH2  1 1 
       17 40943 2 2  15 ARG O    O  -11.147   7.351 -38.059 1.00 . B B . 796 ARG O    1 1 
       17 40944 2 2  16 HIS C    C  -11.998  10.301 -36.918 1.00 . B B . 797 HIS C    1 1 
       17 40945 2 2  16 HIS CA   C  -12.546   9.839 -38.287 1.00 . B B . 797 HIS CA   1 1 
       17 40946 2 2  16 HIS CB   C  -13.616  10.819 -38.797 1.00 . B B . 797 HIS CB   1 1 
       17 40947 2 2  16 HIS CD2  C  -13.218  11.486 -41.248 1.00 . B B . 797 HIS CD2  1 1 
       17 40948 2 2  16 HIS CE1  C  -14.605  10.113 -42.262 1.00 . B B . 797 HIS CE1  1 1 
       17 40949 2 2  16 HIS CG   C  -13.840  10.732 -40.288 1.00 . B B . 797 HIS CG   1 1 
       17 40950 2 2  16 HIS H    H  -14.094   8.370 -38.381 1.00 . B B . 797 HIS H    1 1 
       17 40951 2 2  16 HIS HA   H  -11.704   9.874 -38.981 1.00 . B B . 797 HIS HA   1 1 
       17 40952 2 2  16 HIS HB2  H  -14.557  10.643 -38.275 1.00 . B B . 797 HIS HB2  1 1 
       17 40953 2 2  16 HIS HB3  H  -13.301  11.838 -38.571 1.00 . B B . 797 HIS HB3  1 1 
       17 40954 2 2  16 HIS HD1  H  -15.305   9.185 -40.508 1.00 . B B . 797 HIS HD1  1 1 
       17 40955 2 2  16 HIS HD2  H  -12.476  12.253 -41.066 1.00 . B B . 797 HIS HD2  1 1 
       17 40956 2 2  16 HIS HE1  H  -15.170   9.586 -43.025 1.00 . B B . 797 HIS HE1  1 1 
       17 40957 2 2  16 HIS N    N  -13.093   8.476 -38.293 1.00 . B B . 797 HIS N    1 1 
       17 40958 2 2  16 HIS ND1  N  -14.701   9.882 -40.943 1.00 . B B . 797 HIS ND1  1 1 
       17 40959 2 2  16 HIS NE2  N  -13.709  11.087 -42.501 1.00 . B B . 797 HIS NE2  1 1 
       17 40960 2 2  16 HIS O    O  -11.222  11.260 -36.881 1.00 . B B . 797 HIS O    1 1 
       17 40961 2 2  17 LEU C    C  -10.289   9.612 -34.460 1.00 . B B . 798 LEU C    1 1 
       17 40962 2 2  17 LEU CA   C  -11.782   9.972 -34.482 1.00 . B B . 798 LEU CA   1 1 
       17 40963 2 2  17 LEU CB   C  -12.494   9.198 -33.357 1.00 . B B . 798 LEU CB   1 1 
       17 40964 2 2  17 LEU CD1  C  -14.425   8.942 -31.799 1.00 . B B . 798 LEU CD1  1 1 
       17 40965 2 2  17 LEU CD2  C  -13.870  11.185 -32.631 1.00 . B B . 798 LEU CD2  1 1 
       17 40966 2 2  17 LEU CG   C  -13.900   9.708 -33.009 1.00 . B B . 798 LEU CG   1 1 
       17 40967 2 2  17 LEU H    H  -12.946   8.833 -35.872 1.00 . B B . 798 LEU H    1 1 
       17 40968 2 2  17 LEU HA   H  -11.900  11.044 -34.286 1.00 . B B . 798 LEU HA   1 1 
       17 40969 2 2  17 LEU HB2  H  -12.539   8.140 -33.606 1.00 . B B . 798 LEU HB2  1 1 
       17 40970 2 2  17 LEU HB3  H  -11.882   9.283 -32.458 1.00 . B B . 798 LEU HB3  1 1 
       17 40971 2 2  17 LEU HD11 H  -15.437   9.270 -31.565 1.00 . B B . 798 LEU HD11 1 1 
       17 40972 2 2  17 LEU HD12 H  -14.446   7.880 -32.027 1.00 . B B . 798 LEU HD12 1 1 
       17 40973 2 2  17 LEU HD13 H  -13.785   9.123 -30.934 1.00 . B B . 798 LEU HD13 1 1 
       17 40974 2 2  17 LEU HD21 H  -12.945  11.409 -32.103 1.00 . B B . 798 LEU HD21 1 1 
       17 40975 2 2  17 LEU HD22 H  -13.939  11.803 -33.526 1.00 . B B . 798 LEU HD22 1 1 
       17 40976 2 2  17 LEU HD23 H  -14.706  11.414 -31.976 1.00 . B B . 798 LEU HD23 1 1 
       17 40977 2 2  17 LEU HG   H  -14.578   9.558 -33.850 1.00 . B B . 798 LEU HG   1 1 
       17 40978 2 2  17 LEU N    N  -12.340   9.640 -35.801 1.00 . B B . 798 LEU N    1 1 
       17 40979 2 2  17 LEU O    O   -9.933   8.456 -34.711 1.00 . B B . 798 LEU O    1 1 
       17 40980 2 2  18 ASN C    C   -7.756   9.426 -32.764 1.00 . B B . 799 ASN C    1 1 
       17 40981 2 2  18 ASN CA   C   -7.985  10.320 -33.995 1.00 . B B . 799 ASN CA   1 1 
       17 40982 2 2  18 ASN CB   C   -7.224  11.656 -33.892 1.00 . B B . 799 ASN CB   1 1 
       17 40983 2 2  18 ASN CG   C   -5.723  11.477 -33.701 1.00 . B B . 799 ASN CG   1 1 
       17 40984 2 2  18 ASN H    H   -9.769  11.494 -33.922 1.00 . B B . 799 ASN H    1 1 
       17 40985 2 2  18 ASN HA   H   -7.630   9.784 -34.877 1.00 . B B . 799 ASN HA   1 1 
       17 40986 2 2  18 ASN HB2  H   -7.387  12.235 -34.801 1.00 . B B . 799 ASN HB2  1 1 
       17 40987 2 2  18 ASN HB3  H   -7.611  12.228 -33.047 1.00 . B B . 799 ASN HB3  1 1 
       17 40988 2 2  18 ASN HD21 H   -5.444  13.461 -33.432 1.00 . B B . 799 ASN HD21 1 1 
       17 40989 2 2  18 ASN HD22 H   -4.010  12.446 -33.350 1.00 . B B . 799 ASN HD22 1 1 
       17 40990 2 2  18 ASN N    N   -9.420  10.572 -34.133 1.00 . B B . 799 ASN N    1 1 
       17 40991 2 2  18 ASN ND2  N   -5.004  12.553 -33.473 1.00 . B B . 799 ASN ND2  1 1 
       17 40992 2 2  18 ASN O    O   -7.960   9.867 -31.635 1.00 . B B . 799 ASN O    1 1 
       17 40993 2 2  18 ASN OD1  O   -5.172  10.385 -33.746 1.00 . B B . 799 ASN OD1  1 1 
       17 40994 2 2  19 THR C    C   -5.755   7.126 -31.332 1.00 . B B . 800 THR C    1 1 
       17 40995 2 2  19 THR CA   C   -7.154   7.153 -31.944 1.00 . B B . 800 THR CA   1 1 
       17 40996 2 2  19 THR CB   C   -7.546   5.753 -32.444 1.00 . B B . 800 THR CB   1 1 
       17 40997 2 2  19 THR CG2  C   -9.014   5.507 -32.103 1.00 . B B . 800 THR CG2  1 1 
       17 40998 2 2  19 THR H    H   -7.260   7.864 -33.944 1.00 . B B . 800 THR H    1 1 
       17 40999 2 2  19 THR HA   H   -7.818   7.384 -31.115 1.00 . B B . 800 THR HA   1 1 
       17 41000 2 2  19 THR HB   H   -6.939   4.985 -31.959 1.00 . B B . 800 THR HB   1 1 
       17 41001 2 2  19 THR HG1  H   -6.475   5.501 -34.054 1.00 . B B . 800 THR HG1  1 1 
       17 41002 2 2  19 THR HG21 H   -9.635   6.258 -32.596 1.00 . B B . 800 THR HG21 1 1 
       17 41003 2 2  19 THR HG22 H   -9.314   4.510 -32.413 1.00 . B B . 800 THR HG22 1 1 
       17 41004 2 2  19 THR HG23 H   -9.153   5.570 -31.025 1.00 . B B . 800 THR HG23 1 1 
       17 41005 2 2  19 THR N    N   -7.366   8.171 -32.987 1.00 . B B . 800 THR N    1 1 
       17 41006 2 2  19 THR O    O   -5.542   6.388 -30.373 1.00 . B B . 800 THR O    1 1 
       17 41007 2 2  19 THR OG1  O   -7.417   5.653 -33.853 1.00 . B B . 800 THR OG1  1 1 
       17 41008 2 2  20 GLU C    C   -3.490   8.342 -29.705 1.00 . B B . 801 GLU C    1 1 
       17 41009 2 2  20 GLU CA   C   -3.464   7.996 -31.212 1.00 . B B . 801 GLU CA   1 1 
       17 41010 2 2  20 GLU CB   C   -2.628   9.000 -32.019 1.00 . B B . 801 GLU CB   1 1 
       17 41011 2 2  20 GLU CD   C   -0.286   9.803 -32.526 1.00 . B B . 801 GLU CD   1 1 
       17 41012 2 2  20 GLU CG   C   -1.167   8.916 -31.627 1.00 . B B . 801 GLU CG   1 1 
       17 41013 2 2  20 GLU H    H   -4.968   8.554 -32.577 1.00 . B B . 801 GLU H    1 1 
       17 41014 2 2  20 GLU HA   H   -3.017   7.004 -31.298 1.00 . B B . 801 GLU HA   1 1 
       17 41015 2 2  20 GLU HB2  H   -2.725   8.783 -33.082 1.00 . B B . 801 GLU HB2  1 1 
       17 41016 2 2  20 GLU HB3  H   -2.965  10.014 -31.819 1.00 . B B . 801 GLU HB3  1 1 
       17 41017 2 2  20 GLU HG2  H   -1.098   9.237 -30.588 1.00 . B B . 801 GLU HG2  1 1 
       17 41018 2 2  20 GLU HG3  H   -0.870   7.871 -31.703 1.00 . B B . 801 GLU HG3  1 1 
       17 41019 2 2  20 GLU N    N   -4.795   7.927 -31.806 1.00 . B B . 801 GLU N    1 1 
       17 41020 2 2  20 GLU O    O   -2.810   7.650 -28.940 1.00 . B B . 801 GLU O    1 1 
       17 41021 2 2  20 GLU OE1  O   -0.126  11.012 -32.224 1.00 . B B . 801 GLU OE1  1 1 
       17 41022 2 2  20 GLU OE2  O    0.261   9.302 -33.539 1.00 . B B . 801 GLU OE2  1 1 
       17 41023 2 2  21 PRO C    C   -4.922   8.464 -26.991 1.00 . B B . 802 PRO C    1 1 
       17 41024 2 2  21 PRO CA   C   -4.355   9.641 -27.803 1.00 . B B . 802 PRO CA   1 1 
       17 41025 2 2  21 PRO CB   C   -5.279  10.860 -27.665 1.00 . B B . 802 PRO CB   1 1 
       17 41026 2 2  21 PRO CD   C   -5.124  10.256 -29.964 1.00 . B B . 802 PRO CD   1 1 
       17 41027 2 2  21 PRO CG   C   -5.324  11.464 -29.059 1.00 . B B . 802 PRO CG   1 1 
       17 41028 2 2  21 PRO HA   H   -3.352   9.896 -27.466 1.00 . B B . 802 PRO HA   1 1 
       17 41029 2 2  21 PRO HB2  H   -6.289  10.546 -27.399 1.00 . B B . 802 PRO HB2  1 1 
       17 41030 2 2  21 PRO HB3  H   -4.901  11.572 -26.931 1.00 . B B . 802 PRO HB3  1 1 
       17 41031 2 2  21 PRO HD2  H   -6.080   9.767 -30.129 1.00 . B B . 802 PRO HD2  1 1 
       17 41032 2 2  21 PRO HD3  H   -4.685  10.570 -30.906 1.00 . B B . 802 PRO HD3  1 1 
       17 41033 2 2  21 PRO HG2  H   -6.281  11.950 -29.248 1.00 . B B . 802 PRO HG2  1 1 
       17 41034 2 2  21 PRO HG3  H   -4.494  12.160 -29.184 1.00 . B B . 802 PRO HG3  1 1 
       17 41035 2 2  21 PRO N    N   -4.266   9.344 -29.228 1.00 . B B . 802 PRO N    1 1 
       17 41036 2 2  21 PRO O    O   -4.502   8.231 -25.857 1.00 . B B . 802 PRO O    1 1 
       17 41037 2 2  22 MET C    C   -5.553   5.415 -26.619 1.00 . B B . 803 MET C    1 1 
       17 41038 2 2  22 MET CA   C   -6.518   6.560 -26.933 1.00 . B B . 803 MET CA   1 1 
       17 41039 2 2  22 MET CB   C   -7.680   5.992 -27.772 1.00 . B B . 803 MET CB   1 1 
       17 41040 2 2  22 MET CE   C  -10.549   8.106 -29.687 1.00 . B B . 803 MET CE   1 1 
       17 41041 2 2  22 MET CG   C   -8.946   6.843 -27.813 1.00 . B B . 803 MET CG   1 1 
       17 41042 2 2  22 MET H    H   -6.159   7.948 -28.507 1.00 . B B . 803 MET H    1 1 
       17 41043 2 2  22 MET HA   H   -6.922   6.889 -25.980 1.00 . B B . 803 MET HA   1 1 
       17 41044 2 2  22 MET HB2  H   -7.351   5.782 -28.786 1.00 . B B . 803 MET HB2  1 1 
       17 41045 2 2  22 MET HB3  H   -7.984   5.045 -27.325 1.00 . B B . 803 MET HB3  1 1 
       17 41046 2 2  22 MET HE1  H  -10.696   8.914 -30.404 1.00 . B B . 803 MET HE1  1 1 
       17 41047 2 2  22 MET HE2  H  -10.619   7.150 -30.212 1.00 . B B . 803 MET HE2  1 1 
       17 41048 2 2  22 MET HE3  H  -11.329   8.153 -28.927 1.00 . B B . 803 MET HE3  1 1 
       17 41049 2 2  22 MET HG2  H   -9.762   6.195 -28.131 1.00 . B B . 803 MET HG2  1 1 
       17 41050 2 2  22 MET HG3  H   -9.161   7.175 -26.803 1.00 . B B . 803 MET HG3  1 1 
       17 41051 2 2  22 MET N    N   -5.873   7.713 -27.569 1.00 . B B . 803 MET N    1 1 
       17 41052 2 2  22 MET O    O   -5.902   4.566 -25.804 1.00 . B B . 803 MET O    1 1 
       17 41053 2 2  22 MET SD   S   -8.918   8.284 -28.907 1.00 . B B . 803 MET SD   1 1 
       17 41054 2 2  23 GLU C    C   -3.055   4.030 -25.515 1.00 . B B . 804 GLU C    1 1 
       17 41055 2 2  23 GLU CA   C   -3.387   4.275 -27.000 1.00 . B B . 804 GLU CA   1 1 
       17 41056 2 2  23 GLU CB   C   -2.120   4.503 -27.836 1.00 . B B . 804 GLU CB   1 1 
       17 41057 2 2  23 GLU CD   C   -1.143   4.509 -30.217 1.00 . B B . 804 GLU CD   1 1 
       17 41058 2 2  23 GLU CG   C   -2.391   4.280 -29.336 1.00 . B B . 804 GLU CG   1 1 
       17 41059 2 2  23 GLU H    H   -4.127   6.077 -27.897 1.00 . B B . 804 GLU H    1 1 
       17 41060 2 2  23 GLU HA   H   -3.832   3.347 -27.349 1.00 . B B . 804 GLU HA   1 1 
       17 41061 2 2  23 GLU HB2  H   -1.740   5.510 -27.664 1.00 . B B . 804 GLU HB2  1 1 
       17 41062 2 2  23 GLU HB3  H   -1.363   3.788 -27.511 1.00 . B B . 804 GLU HB3  1 1 
       17 41063 2 2  23 GLU HG2  H   -2.738   3.254 -29.477 1.00 . B B . 804 GLU HG2  1 1 
       17 41064 2 2  23 GLU HG3  H   -3.198   4.941 -29.662 1.00 . B B . 804 GLU HG3  1 1 
       17 41065 2 2  23 GLU N    N   -4.364   5.354 -27.229 1.00 . B B . 804 GLU N    1 1 
       17 41066 2 2  23 GLU O    O   -2.706   2.907 -25.148 1.00 . B B . 804 GLU O    1 1 
       17 41067 2 2  23 GLU OE1  O    0.003   4.261 -29.765 1.00 . B B . 804 GLU OE1  1 1 
       17 41068 2 2  23 GLU OE2  O   -1.302   4.895 -31.400 1.00 . B B . 804 GLU OE2  1 1 
       17 41069 2 2  24 ILE C    C   -4.119   3.942 -22.554 1.00 . B B . 805 ILE C    1 1 
       17 41070 2 2  24 ILE CA   C   -3.051   4.871 -23.185 1.00 . B B . 805 ILE CA   1 1 
       17 41071 2 2  24 ILE CB   C   -2.957   6.237 -22.468 1.00 . B B . 805 ILE CB   1 1 
       17 41072 2 2  24 ILE CD1  C   -4.234   8.333 -21.681 1.00 . B B . 805 ILE CD1  1 1 
       17 41073 2 2  24 ILE CG1  C   -4.306   6.982 -22.403 1.00 . B B . 805 ILE CG1  1 1 
       17 41074 2 2  24 ILE CG2  C   -1.850   7.095 -23.114 1.00 . B B . 805 ILE CG2  1 1 
       17 41075 2 2  24 ILE H    H   -3.564   5.919 -24.996 1.00 . B B . 805 ILE H    1 1 
       17 41076 2 2  24 ILE HA   H   -2.091   4.388 -23.022 1.00 . B B . 805 ILE HA   1 1 
       17 41077 2 2  24 ILE HB   H   -2.649   6.035 -21.441 1.00 . B B . 805 ILE HB   1 1 
       17 41078 2 2  24 ILE HD11 H   -3.793   8.193 -20.694 1.00 . B B . 805 ILE HD11 1 1 
       17 41079 2 2  24 ILE HD12 H   -3.636   9.037 -22.256 1.00 . B B . 805 ILE HD12 1 1 
       17 41080 2 2  24 ILE HD13 H   -5.236   8.745 -21.568 1.00 . B B . 805 ILE HD13 1 1 
       17 41081 2 2  24 ILE HG12 H   -4.699   7.137 -23.408 1.00 . B B . 805 ILE HG12 1 1 
       17 41082 2 2  24 ILE HG13 H   -5.004   6.360 -21.853 1.00 . B B . 805 ILE HG13 1 1 
       17 41083 2 2  24 ILE HG21 H   -0.949   6.498 -23.258 1.00 . B B . 805 ILE HG21 1 1 
       17 41084 2 2  24 ILE HG22 H   -2.182   7.485 -24.079 1.00 . B B . 805 ILE HG22 1 1 
       17 41085 2 2  24 ILE HG23 H   -1.598   7.935 -22.466 1.00 . B B . 805 ILE HG23 1 1 
       17 41086 2 2  24 ILE N    N   -3.231   5.030 -24.640 1.00 . B B . 805 ILE N    1 1 
       17 41087 2 2  24 ILE O    O   -3.857   3.308 -21.533 1.00 . B B . 805 ILE O    1 1 
       17 41088 2 2  25 PHE C    C   -6.424   1.563 -23.321 1.00 . B B . 806 PHE C    1 1 
       17 41089 2 2  25 PHE CA   C   -6.445   2.997 -22.756 1.00 . B B . 806 PHE CA   1 1 
       17 41090 2 2  25 PHE CB   C   -7.761   3.675 -23.197 1.00 . B B . 806 PHE CB   1 1 
       17 41091 2 2  25 PHE CD1  C   -7.555   5.668 -21.612 1.00 . B B . 806 PHE CD1  1 1 
       17 41092 2 2  25 PHE CD2  C   -8.351   6.053 -23.867 1.00 . B B . 806 PHE CD2  1 1 
       17 41093 2 2  25 PHE CE1  C   -7.612   7.048 -21.353 1.00 . B B . 806 PHE CE1  1 1 
       17 41094 2 2  25 PHE CE2  C   -8.393   7.433 -23.615 1.00 . B B . 806 PHE CE2  1 1 
       17 41095 2 2  25 PHE CG   C   -7.892   5.161 -22.881 1.00 . B B . 806 PHE CG   1 1 
       17 41096 2 2  25 PHE CZ   C   -8.003   7.936 -22.365 1.00 . B B . 806 PHE CZ   1 1 
       17 41097 2 2  25 PHE H    H   -5.429   4.361 -24.026 1.00 . B B . 806 PHE H    1 1 
       17 41098 2 2  25 PHE HA   H   -6.458   2.919 -21.673 1.00 . B B . 806 PHE HA   1 1 
       17 41099 2 2  25 PHE HB2  H   -7.855   3.544 -24.281 1.00 . B B . 806 PHE HB2  1 1 
       17 41100 2 2  25 PHE HB3  H   -8.600   3.152 -22.730 1.00 . B B . 806 PHE HB3  1 1 
       17 41101 2 2  25 PHE HD1  H   -7.233   5.003 -20.833 1.00 . B B . 806 PHE HD1  1 1 
       17 41102 2 2  25 PHE HD2  H   -8.659   5.682 -24.829 1.00 . B B . 806 PHE HD2  1 1 
       17 41103 2 2  25 PHE HE1  H   -7.334   7.431 -20.382 1.00 . B B . 806 PHE HE1  1 1 
       17 41104 2 2  25 PHE HE2  H   -8.719   8.109 -24.389 1.00 . B B . 806 PHE HE2  1 1 
       17 41105 2 2  25 PHE HZ   H   -8.020   9.002 -22.176 1.00 . B B . 806 PHE HZ   1 1 
       17 41106 2 2  25 PHE N    N   -5.302   3.827 -23.174 1.00 . B B . 806 PHE N    1 1 
       17 41107 2 2  25 PHE O    O   -7.239   0.742 -22.897 1.00 . B B . 806 PHE O    1 1 
       17 41108 2 2  26 ARG C    C   -5.513  -1.316 -24.164 1.00 . B B . 807 ARG C    1 1 
       17 41109 2 2  26 ARG CA   C   -5.452  -0.034 -25.008 1.00 . B B . 807 ARG CA   1 1 
       17 41110 2 2  26 ARG CB   C   -4.241  -0.023 -25.965 1.00 . B B . 807 ARG CB   1 1 
       17 41111 2 2  26 ARG CD   C   -5.353  -1.489 -27.773 1.00 . B B . 807 ARG CD   1 1 
       17 41112 2 2  26 ARG CG   C   -4.114  -1.242 -26.897 1.00 . B B . 807 ARG CG   1 1 
       17 41113 2 2  26 ARG CZ   C   -5.529  -3.974 -28.060 1.00 . B B . 807 ARG CZ   1 1 
       17 41114 2 2  26 ARG H    H   -4.902   1.993 -24.567 1.00 . B B . 807 ARG H    1 1 
       17 41115 2 2  26 ARG HA   H   -6.344  -0.067 -25.627 1.00 . B B . 807 ARG HA   1 1 
       17 41116 2 2  26 ARG HB2  H   -4.273   0.872 -26.574 1.00 . B B . 807 ARG HB2  1 1 
       17 41117 2 2  26 ARG HB3  H   -3.328   0.054 -25.390 1.00 . B B . 807 ARG HB3  1 1 
       17 41118 2 2  26 ARG HD2  H   -6.257  -1.504 -27.166 1.00 . B B . 807 ARG HD2  1 1 
       17 41119 2 2  26 ARG HD3  H   -5.445  -0.673 -28.491 1.00 . B B . 807 ARG HD3  1 1 
       17 41120 2 2  26 ARG HE   H   -4.925  -2.739 -29.465 1.00 . B B . 807 ARG HE   1 1 
       17 41121 2 2  26 ARG HG2  H   -3.253  -1.090 -27.550 1.00 . B B . 807 ARG HG2  1 1 
       17 41122 2 2  26 ARG HG3  H   -3.910  -2.128 -26.295 1.00 . B B . 807 ARG HG3  1 1 
       17 41123 2 2  26 ARG HH11 H   -5.991  -3.468 -26.171 1.00 . B B . 807 ARG HH11 1 1 
       17 41124 2 2  26 ARG HH12 H   -6.127  -5.166 -26.557 1.00 . B B . 807 ARG HH12 1 1 
       17 41125 2 2  26 ARG HH21 H   -5.007  -4.745 -29.801 1.00 . B B . 807 ARG HH21 1 1 
       17 41126 2 2  26 ARG HH22 H   -5.545  -5.920 -28.593 1.00 . B B . 807 ARG HH22 1 1 
       17 41127 2 2  26 ARG N    N   -5.530   1.253 -24.279 1.00 . B B . 807 ARG N    1 1 
       17 41128 2 2  26 ARG NE   N   -5.249  -2.764 -28.500 1.00 . B B . 807 ARG NE   1 1 
       17 41129 2 2  26 ARG NH1  N   -5.936  -4.222 -26.845 1.00 . B B . 807 ARG NH1  1 1 
       17 41130 2 2  26 ARG NH2  N   -5.381  -4.971 -28.877 1.00 . B B . 807 ARG NH2  1 1 
       17 41131 2 2  26 ARG O    O   -5.976  -2.342 -24.668 1.00 . B B . 807 ARG O    1 1 
       17 41132 2 2  27 ASN C    C   -5.520  -1.992 -20.540 1.00 . B B . 808 ASN C    1 1 
       17 41133 2 2  27 ASN CA   C   -5.087  -2.405 -21.968 1.00 . B B . 808 ASN CA   1 1 
       17 41134 2 2  27 ASN CB   C   -3.704  -3.091 -22.038 1.00 . B B . 808 ASN CB   1 1 
       17 41135 2 2  27 ASN CG   C   -2.534  -2.181 -21.689 1.00 . B B . 808 ASN CG   1 1 
       17 41136 2 2  27 ASN H    H   -4.731  -0.385 -22.576 1.00 . B B . 808 ASN H    1 1 
       17 41137 2 2  27 ASN HA   H   -5.833  -3.131 -22.300 1.00 . B B . 808 ASN HA   1 1 
       17 41138 2 2  27 ASN HB2  H   -3.692  -3.950 -21.367 1.00 . B B . 808 ASN HB2  1 1 
       17 41139 2 2  27 ASN HB3  H   -3.551  -3.470 -23.049 1.00 . B B . 808 ASN HB3  1 1 
       17 41140 2 2  27 ASN HD21 H   -3.024  -2.162 -19.738 1.00 . B B . 808 ASN HD21 1 1 
       17 41141 2 2  27 ASN HD22 H   -1.595  -1.229 -20.195 1.00 . B B . 808 ASN HD22 1 1 
       17 41142 2 2  27 ASN N    N   -5.087  -1.271 -22.904 1.00 . B B . 808 ASN N    1 1 
       17 41143 2 2  27 ASN ND2  N   -2.363  -1.836 -20.434 1.00 . B B . 808 ASN ND2  1 1 
       17 41144 2 2  27 ASN O    O   -5.025  -2.547 -19.554 1.00 . B B . 808 ASN O    1 1 
       17 41145 2 2  27 ASN OD1  O   -1.766  -1.761 -22.544 1.00 . B B . 808 ASN OD1  1 1 
       17 41146 2 2  28 SER C    C   -8.352  -0.347 -18.914 1.00 . B B . 809 SER C    1 1 
       17 41147 2 2  28 SER CA   C   -6.833  -0.404 -19.138 1.00 . B B . 809 SER CA   1 1 
       17 41148 2 2  28 SER CB   C   -6.218   0.997 -18.988 1.00 . B B . 809 SER CB   1 1 
       17 41149 2 2  28 SER H    H   -6.749  -0.562 -21.277 1.00 . B B . 809 SER H    1 1 
       17 41150 2 2  28 SER HA   H   -6.445  -0.999 -18.318 1.00 . B B . 809 SER HA   1 1 
       17 41151 2 2  28 SER HB2  H   -6.767   1.700 -19.615 1.00 . B B . 809 SER HB2  1 1 
       17 41152 2 2  28 SER HB3  H   -6.319   1.311 -17.950 1.00 . B B . 809 SER HB3  1 1 
       17 41153 2 2  28 SER HG   H   -4.545   1.951 -19.341 1.00 . B B . 809 SER HG   1 1 
       17 41154 2 2  28 SER N    N   -6.410  -0.997 -20.426 1.00 . B B . 809 SER N    1 1 
       17 41155 2 2  28 SER O    O   -8.818   0.432 -18.079 1.00 . B B . 809 SER O    1 1 
       17 41156 2 2  28 SER OG   O   -4.843   1.021 -19.340 1.00 . B B . 809 SER OG   1 1 
       17 41157 2 2  29 VAL C    C  -11.202  -2.554 -19.790 1.00 . B B . 810 VAL C    1 1 
       17 41158 2 2  29 VAL CA   C  -10.616  -1.148 -19.589 1.00 . B B . 810 VAL CA   1 1 
       17 41159 2 2  29 VAL CB   C  -11.223  -0.215 -20.672 1.00 . B B . 810 VAL CB   1 1 
       17 41160 2 2  29 VAL CG1  C  -12.604   0.317 -20.270 1.00 . B B . 810 VAL CG1  1 1 
       17 41161 2 2  29 VAL CG2  C  -10.366   1.014 -20.991 1.00 . B B . 810 VAL CG2  1 1 
       17 41162 2 2  29 VAL H    H   -8.694  -1.766 -20.315 1.00 . B B . 810 VAL H    1 1 
       17 41163 2 2  29 VAL HA   H  -10.924  -0.786 -18.608 1.00 . B B . 810 VAL HA   1 1 
       17 41164 2 2  29 VAL HB   H  -11.336  -0.777 -21.598 1.00 . B B . 810 VAL HB   1 1 
       17 41165 2 2  29 VAL HG11 H  -12.967   1.005 -21.037 1.00 . B B . 810 VAL HG11 1 1 
       17 41166 2 2  29 VAL HG12 H  -13.325  -0.494 -20.188 1.00 . B B . 810 VAL HG12 1 1 
       17 41167 2 2  29 VAL HG13 H  -12.539   0.853 -19.321 1.00 . B B . 810 VAL HG13 1 1 
       17 41168 2 2  29 VAL HG21 H  -10.151   1.546 -20.067 1.00 . B B . 810 VAL HG21 1 1 
       17 41169 2 2  29 VAL HG22 H   -9.436   0.714 -21.469 1.00 . B B . 810 VAL HG22 1 1 
       17 41170 2 2  29 VAL HG23 H  -10.894   1.677 -21.673 1.00 . B B . 810 VAL HG23 1 1 
       17 41171 2 2  29 VAL N    N   -9.137  -1.144 -19.652 1.00 . B B . 810 VAL N    1 1 
       17 41172 2 2  29 VAL O    O  -10.614  -3.388 -20.483 1.00 . B B . 810 VAL O    1 1 
       17 41173 2 2  30 LYS C    C  -14.588  -3.629 -19.889 1.00 . B B . 811 LYS C    1 1 
       17 41174 2 2  30 LYS CA   C  -13.207  -4.015 -19.357 1.00 . B B . 811 LYS CA   1 1 
       17 41175 2 2  30 LYS CB   C  -13.274  -4.767 -18.023 1.00 . B B . 811 LYS CB   1 1 
       17 41176 2 2  30 LYS CD   C  -12.067  -6.622 -16.814 1.00 . B B . 811 LYS CD   1 1 
       17 41177 2 2  30 LYS CE   C  -10.732  -7.356 -16.646 1.00 . B B . 811 LYS CE   1 1 
       17 41178 2 2  30 LYS CG   C  -11.906  -5.381 -17.694 1.00 . B B . 811 LYS CG   1 1 
       17 41179 2 2  30 LYS H    H  -12.805  -2.031 -18.699 1.00 . B B . 811 LYS H    1 1 
       17 41180 2 2  30 LYS HA   H  -12.752  -4.710 -20.066 1.00 . B B . 811 LYS HA   1 1 
       17 41181 2 2  30 LYS HB2  H  -13.589  -4.103 -17.216 1.00 . B B . 811 LYS HB2  1 1 
       17 41182 2 2  30 LYS HB3  H  -14.011  -5.565 -18.129 1.00 . B B . 811 LYS HB3  1 1 
       17 41183 2 2  30 LYS HD2  H  -12.488  -6.349 -15.845 1.00 . B B . 811 LYS HD2  1 1 
       17 41184 2 2  30 LYS HD3  H  -12.758  -7.297 -17.321 1.00 . B B . 811 LYS HD3  1 1 
       17 41185 2 2  30 LYS HE2  H  -10.937  -8.356 -16.253 1.00 . B B . 811 LYS HE2  1 1 
       17 41186 2 2  30 LYS HE3  H  -10.286  -7.470 -17.640 1.00 . B B . 811 LYS HE3  1 1 
       17 41187 2 2  30 LYS HG2  H  -11.416  -5.690 -18.618 1.00 . B B . 811 LYS HG2  1 1 
       17 41188 2 2  30 LYS HG3  H  -11.286  -4.635 -17.197 1.00 . B B . 811 LYS HG3  1 1 
       17 41189 2 2  30 LYS HZ1  H   -8.931  -7.158 -15.634 1.00 . B B . 811 LYS HZ1  1 1 
       17 41190 2 2  30 LYS HZ2  H   -9.563  -5.724 -16.086 1.00 . B B . 811 LYS HZ2  1 1 
       17 41191 2 2  30 LYS HZ3  H  -10.194  -6.536 -14.812 1.00 . B B . 811 LYS HZ3  1 1 
       17 41192 2 2  30 LYS N    N  -12.398  -2.787 -19.235 1.00 . B B . 811 LYS N    1 1 
       17 41193 2 2  30 LYS NZ   N   -9.796  -6.643 -15.736 1.00 . B B . 811 LYS NZ   1 1 
       17 41194 2 2  30 LYS O    O  -15.491  -3.314 -19.113 1.00 . B B . 811 LYS O    1 1 
       17 41195 2 2  31 ILE C    C  -17.223  -3.649 -21.415 1.00 . B B . 812 ILE C    1 1 
       17 41196 2 2  31 ILE CA   C  -15.893  -3.099 -21.966 1.00 . B B . 812 ILE CA   1 1 
       17 41197 2 2  31 ILE CB   C  -15.801  -3.412 -23.485 1.00 . B B . 812 ILE CB   1 1 
       17 41198 2 2  31 ILE CD1  C  -14.347  -3.671 -25.581 1.00 . B B . 812 ILE CD1  1 1 
       17 41199 2 2  31 ILE CG1  C  -14.369  -3.465 -24.063 1.00 . B B . 812 ILE CG1  1 1 
       17 41200 2 2  31 ILE CG2  C  -16.562  -2.309 -24.239 1.00 . B B . 812 ILE CG2  1 1 
       17 41201 2 2  31 ILE H    H  -13.893  -3.814 -21.762 1.00 . B B . 812 ILE H    1 1 
       17 41202 2 2  31 ILE HA   H  -15.916  -2.021 -21.850 1.00 . B B . 812 ILE HA   1 1 
       17 41203 2 2  31 ILE HB   H  -16.288  -4.364 -23.688 1.00 . B B . 812 ILE HB   1 1 
       17 41204 2 2  31 ILE HD11 H  -14.510  -2.708 -26.063 1.00 . B B . 812 ILE HD11 1 1 
       17 41205 2 2  31 ILE HD12 H  -13.368  -4.040 -25.885 1.00 . B B . 812 ILE HD12 1 1 
       17 41206 2 2  31 ILE HD13 H  -15.131  -4.382 -25.875 1.00 . B B . 812 ILE HD13 1 1 
       17 41207 2 2  31 ILE HG12 H  -13.832  -2.545 -23.825 1.00 . B B . 812 ILE HG12 1 1 
       17 41208 2 2  31 ILE HG13 H  -13.846  -4.311 -23.618 1.00 . B B . 812 ILE HG13 1 1 
       17 41209 2 2  31 ILE HG21 H  -17.575  -2.217 -23.848 1.00 . B B . 812 ILE HG21 1 1 
       17 41210 2 2  31 ILE HG22 H  -16.024  -1.364 -24.142 1.00 . B B . 812 ILE HG22 1 1 
       17 41211 2 2  31 ILE HG23 H  -16.637  -2.530 -25.300 1.00 . B B . 812 ILE HG23 1 1 
       17 41212 2 2  31 ILE N    N  -14.713  -3.583 -21.220 1.00 . B B . 812 ILE N    1 1 
       17 41213 2 2  31 ILE O    O  -18.212  -2.922 -21.325 1.00 . B B . 812 ILE O    1 1 
       17 41214 2 2  32 GLU C    C  -18.687  -5.517 -19.016 1.00 . B B . 813 GLU C    1 1 
       17 41215 2 2  32 GLU CA   C  -18.439  -5.618 -20.531 1.00 . B B . 813 GLU CA   1 1 
       17 41216 2 2  32 GLU CB   C  -18.449  -7.083 -20.989 1.00 . B B . 813 GLU CB   1 1 
       17 41217 2 2  32 GLU CD   C  -18.971  -8.663 -22.890 1.00 . B B . 813 GLU CD   1 1 
       17 41218 2 2  32 GLU CG   C  -18.759  -7.195 -22.489 1.00 . B B . 813 GLU CG   1 1 
       17 41219 2 2  32 GLU H    H  -16.398  -5.473 -21.147 1.00 . B B . 813 GLU H    1 1 
       17 41220 2 2  32 GLU HA   H  -19.298  -5.146 -20.978 1.00 . B B . 813 GLU HA   1 1 
       17 41221 2 2  32 GLU HB2  H  -17.489  -7.551 -20.770 1.00 . B B . 813 GLU HB2  1 1 
       17 41222 2 2  32 GLU HB3  H  -19.227  -7.619 -20.443 1.00 . B B . 813 GLU HB3  1 1 
       17 41223 2 2  32 GLU HG2  H  -19.671  -6.634 -22.702 1.00 . B B . 813 GLU HG2  1 1 
       17 41224 2 2  32 GLU HG3  H  -17.948  -6.746 -23.069 1.00 . B B . 813 GLU HG3  1 1 
       17 41225 2 2  32 GLU N    N  -17.244  -4.933 -21.040 1.00 . B B . 813 GLU N    1 1 
       17 41226 2 2  32 GLU O    O  -19.820  -5.728 -18.583 1.00 . B B . 813 GLU O    1 1 
       17 41227 2 2  32 GLU OE1  O  -20.058  -9.213 -22.591 1.00 . B B . 813 GLU OE1  1 1 
       17 41228 2 2  32 GLU OE2  O  -18.057  -9.273 -23.496 1.00 . B B . 813 GLU OE2  1 1 
       17 41229 2 2  33 GLU C    C  -18.208  -3.741 -16.198 1.00 . B B . 814 GLU C    1 1 
       17 41230 2 2  33 GLU CA   C  -17.834  -5.137 -16.735 1.00 . B B . 814 GLU CA   1 1 
       17 41231 2 2  33 GLU CB   C  -16.537  -5.607 -16.051 1.00 . B B . 814 GLU CB   1 1 
       17 41232 2 2  33 GLU CD   C  -17.142  -8.093 -15.961 1.00 . B B . 814 GLU CD   1 1 
       17 41233 2 2  33 GLU CG   C  -16.106  -7.040 -16.401 1.00 . B B . 814 GLU CG   1 1 
       17 41234 2 2  33 GLU H    H  -16.766  -5.006 -18.600 1.00 . B B . 814 GLU H    1 1 
       17 41235 2 2  33 GLU HA   H  -18.645  -5.809 -16.447 1.00 . B B . 814 GLU HA   1 1 
       17 41236 2 2  33 GLU HB2  H  -15.732  -4.926 -16.326 1.00 . B B . 814 GLU HB2  1 1 
       17 41237 2 2  33 GLU HB3  H  -16.665  -5.540 -14.970 1.00 . B B . 814 GLU HB3  1 1 
       17 41238 2 2  33 GLU HG2  H  -15.921  -7.112 -17.476 1.00 . B B . 814 GLU HG2  1 1 
       17 41239 2 2  33 GLU HG3  H  -15.156  -7.242 -15.902 1.00 . B B . 814 GLU HG3  1 1 
       17 41240 2 2  33 GLU N    N  -17.677  -5.200 -18.200 1.00 . B B . 814 GLU N    1 1 
       17 41241 2 2  33 GLU O    O  -18.802  -3.635 -15.123 1.00 . B B . 814 GLU O    1 1 
       17 41242 2 2  33 GLU OE1  O  -17.345  -8.279 -14.736 1.00 . B B . 814 GLU OE1  1 1 
       17 41243 2 2  33 GLU OE2  O  -17.746  -8.762 -16.835 1.00 . B B . 814 GLU OE2  1 1 
       17 41244 2 2  34 ILE C    C  -19.677  -0.980 -16.490 1.00 . B B . 815 ILE C    1 1 
       17 41245 2 2  34 ILE CA   C  -18.161  -1.273 -16.553 1.00 . B B . 815 ILE CA   1 1 
       17 41246 2 2  34 ILE CB   C  -17.466  -0.350 -17.584 1.00 . B B . 815 ILE CB   1 1 
       17 41247 2 2  34 ILE CD1  C  -15.198   0.897 -16.997 1.00 . B B . 815 ILE CD1  1 1 
       17 41248 2 2  34 ILE CG1  C  -15.922  -0.378 -17.435 1.00 . B B . 815 ILE CG1  1 1 
       17 41249 2 2  34 ILE CG2  C  -18.087   1.056 -17.601 1.00 . B B . 815 ILE CG2  1 1 
       17 41250 2 2  34 ILE H    H  -17.370  -2.828 -17.792 1.00 . B B . 815 ILE H    1 1 
       17 41251 2 2  34 ILE HA   H  -17.738  -1.049 -15.566 1.00 . B B . 815 ILE HA   1 1 
       17 41252 2 2  34 ILE HB   H  -17.663  -0.771 -18.567 1.00 . B B . 815 ILE HB   1 1 
       17 41253 2 2  34 ILE HD11 H  -15.542   1.199 -16.010 1.00 . B B . 815 ILE HD11 1 1 
       17 41254 2 2  34 ILE HD12 H  -14.131   0.690 -16.961 1.00 . B B . 815 ILE HD12 1 1 
       17 41255 2 2  34 ILE HD13 H  -15.347   1.700 -17.716 1.00 . B B . 815 ILE HD13 1 1 
       17 41256 2 2  34 ILE HG12 H  -15.636  -1.165 -16.741 1.00 . B B . 815 ILE HG12 1 1 
       17 41257 2 2  34 ILE HG13 H  -15.506  -0.646 -18.402 1.00 . B B . 815 ILE HG13 1 1 
       17 41258 2 2  34 ILE HG21 H  -17.494   1.736 -18.210 1.00 . B B . 815 ILE HG21 1 1 
       17 41259 2 2  34 ILE HG22 H  -19.081   1.025 -18.046 1.00 . B B . 815 ILE HG22 1 1 
       17 41260 2 2  34 ILE HG23 H  -18.166   1.430 -16.581 1.00 . B B . 815 ILE HG23 1 1 
       17 41261 2 2  34 ILE N    N  -17.872  -2.670 -16.926 1.00 . B B . 815 ILE N    1 1 
       17 41262 2 2  34 ILE O    O  -20.146  -0.307 -15.569 1.00 . B B . 815 ILE O    1 1 
       17 41263 2 2  35 MET C    C  -22.754  -1.741 -16.530 1.00 . B B . 816 MET C    1 1 
       17 41264 2 2  35 MET CA   C  -21.871  -1.147 -17.652 1.00 . B B . 816 MET CA   1 1 
       17 41265 2 2  35 MET CB   C  -22.335  -1.672 -19.028 1.00 . B B . 816 MET CB   1 1 
       17 41266 2 2  35 MET CE   C  -21.221   0.133 -21.583 1.00 . B B . 816 MET CE   1 1 
       17 41267 2 2  35 MET CG   C  -23.195  -0.691 -19.828 1.00 . B B . 816 MET CG   1 1 
       17 41268 2 2  35 MET H    H  -19.978  -1.971 -18.216 1.00 . B B . 816 MET H    1 1 
       17 41269 2 2  35 MET HA   H  -21.963  -0.062 -17.648 1.00 . B B . 816 MET HA   1 1 
       17 41270 2 2  35 MET HB2  H  -21.466  -1.903 -19.637 1.00 . B B . 816 MET HB2  1 1 
       17 41271 2 2  35 MET HB3  H  -22.904  -2.592 -18.906 1.00 . B B . 816 MET HB3  1 1 
       17 41272 2 2  35 MET HE1  H  -21.795  -0.424 -22.324 1.00 . B B . 816 MET HE1  1 1 
       17 41273 2 2  35 MET HE2  H  -20.684   0.944 -22.075 1.00 . B B . 816 MET HE2  1 1 
       17 41274 2 2  35 MET HE3  H  -20.503  -0.540 -21.113 1.00 . B B . 816 MET HE3  1 1 
       17 41275 2 2  35 MET HG2  H  -23.529  -1.203 -20.730 1.00 . B B . 816 MET HG2  1 1 
       17 41276 2 2  35 MET HG3  H  -24.081  -0.433 -19.251 1.00 . B B . 816 MET HG3  1 1 
       17 41277 2 2  35 MET N    N  -20.436  -1.438 -17.493 1.00 . B B . 816 MET N    1 1 
       17 41278 2 2  35 MET O    O  -22.568  -2.906 -16.169 1.00 . B B . 816 MET O    1 1 
       17 41279 2 2  35 MET SD   S  -22.351   0.829 -20.344 1.00 . B B . 816 MET SD   1 1 
       17 41280 2 2  36 PRO C    C  -25.786  -2.443 -15.504 1.00 . B B . 817 PRO C    1 1 
       17 41281 2 2  36 PRO CA   C  -24.692  -1.481 -14.972 1.00 . B B . 817 PRO CA   1 1 
       17 41282 2 2  36 PRO CB   C  -25.282  -0.196 -14.373 1.00 . B B . 817 PRO CB   1 1 
       17 41283 2 2  36 PRO CD   C  -24.068   0.388 -16.336 1.00 . B B . 817 PRO CD   1 1 
       17 41284 2 2  36 PRO CG   C  -25.342   0.742 -15.574 1.00 . B B . 817 PRO CG   1 1 
       17 41285 2 2  36 PRO HA   H  -24.137  -2.010 -14.196 1.00 . B B . 817 PRO HA   1 1 
       17 41286 2 2  36 PRO HB2  H  -26.262  -0.339 -13.918 1.00 . B B . 817 PRO HB2  1 1 
       17 41287 2 2  36 PRO HB3  H  -24.587   0.208 -13.634 1.00 . B B . 817 PRO HB3  1 1 
       17 41288 2 2  36 PRO HD2  H  -24.226   0.530 -17.403 1.00 . B B . 817 PRO HD2  1 1 
       17 41289 2 2  36 PRO HD3  H  -23.252   1.028 -15.994 1.00 . B B . 817 PRO HD3  1 1 
       17 41290 2 2  36 PRO HG2  H  -26.216   0.508 -16.184 1.00 . B B . 817 PRO HG2  1 1 
       17 41291 2 2  36 PRO HG3  H  -25.352   1.789 -15.269 1.00 . B B . 817 PRO HG3  1 1 
       17 41292 2 2  36 PRO N    N  -23.758  -1.001 -16.005 1.00 . B B . 817 PRO N    1 1 
       17 41293 2 2  36 PRO O    O  -26.807  -2.647 -14.845 1.00 . B B . 817 PRO O    1 1 
       17 41294 2 2  37 ASN C    C  -27.989  -3.593 -17.468 1.00 . B B . 818 ASN C    1 1 
       17 41295 2 2  37 ASN CA   C  -26.487  -3.976 -17.384 1.00 . B B . 818 ASN CA   1 1 
       17 41296 2 2  37 ASN CB   C  -26.190  -5.418 -16.942 1.00 . B B . 818 ASN CB   1 1 
       17 41297 2 2  37 ASN CG   C  -26.531  -5.744 -15.494 1.00 . B B . 818 ASN CG   1 1 
       17 41298 2 2  37 ASN H    H  -24.716  -2.841 -17.149 1.00 . B B . 818 ASN H    1 1 
       17 41299 2 2  37 ASN HA   H  -26.158  -3.966 -18.418 1.00 . B B . 818 ASN HA   1 1 
       17 41300 2 2  37 ASN HB2  H  -26.747  -6.088 -17.595 1.00 . B B . 818 ASN HB2  1 1 
       17 41301 2 2  37 ASN HB3  H  -25.130  -5.609 -17.105 1.00 . B B . 818 ASN HB3  1 1 
       17 41302 2 2  37 ASN HD21 H  -28.504  -5.692 -15.868 1.00 . B B . 818 ASN HD21 1 1 
       17 41303 2 2  37 ASN HD22 H  -28.034  -6.071 -14.207 1.00 . B B . 818 ASN HD22 1 1 
       17 41304 2 2  37 ASN N    N  -25.594  -3.034 -16.691 1.00 . B B . 818 ASN N    1 1 
       17 41305 2 2  37 ASN ND2  N  -27.796  -5.861 -15.163 1.00 . B B . 818 ASN ND2  1 1 
       17 41306 2 2  37 ASN O    O  -28.856  -4.469 -17.412 1.00 . B B . 818 ASN O    1 1 
       17 41307 2 2  37 ASN OD1  O  -25.663  -5.913 -14.648 1.00 . B B . 818 ASN OD1  1 1 
       17 41308 2 2  38 GLY C    C  -30.261  -2.073 -19.125 1.00 . B B . 819 GLY C    1 1 
       17 41309 2 2  38 GLY CA   C  -29.675  -1.796 -17.734 1.00 . B B . 819 GLY CA   1 1 
       17 41310 2 2  38 GLY H    H  -27.544  -1.627 -17.639 1.00 . B B . 819 GLY H    1 1 
       17 41311 2 2  38 GLY HA2  H  -30.310  -2.270 -16.984 1.00 . B B . 819 GLY HA2  1 1 
       17 41312 2 2  38 GLY HA3  H  -29.688  -0.720 -17.555 1.00 . B B . 819 GLY HA3  1 1 
       17 41313 2 2  38 GLY N    N  -28.298  -2.296 -17.608 1.00 . B B . 819 GLY N    1 1 
       17 41314 2 2  38 GLY O    O  -31.033  -3.015 -19.294 1.00 . B B . 819 GLY O    1 1 
       17 41315 2 2  39 ASP C    C  -29.459  -0.361 -22.402 1.00 . B B . 820 ASP C    1 1 
       17 41316 2 2  39 ASP CA   C  -30.242  -1.381 -21.543 1.00 . B B . 820 ASP CA   1 1 
       17 41317 2 2  39 ASP CB   C  -31.748  -1.128 -21.753 1.00 . B B . 820 ASP CB   1 1 
       17 41318 2 2  39 ASP CG   C  -32.592  -2.412 -21.736 1.00 . B B . 820 ASP CG   1 1 
       17 41319 2 2  39 ASP H    H  -29.226  -0.523 -19.892 1.00 . B B . 820 ASP H    1 1 
       17 41320 2 2  39 ASP HA   H  -29.993  -2.384 -21.879 1.00 . B B . 820 ASP HA   1 1 
       17 41321 2 2  39 ASP HB2  H  -32.099  -0.436 -20.986 1.00 . B B . 820 ASP HB2  1 1 
       17 41322 2 2  39 ASP HB3  H  -31.891  -0.656 -22.728 1.00 . B B . 820 ASP HB3  1 1 
       17 41323 2 2  39 ASP N    N  -29.872  -1.265 -20.119 1.00 . B B . 820 ASP N    1 1 
       17 41324 2 2  39 ASP O    O  -29.135   0.724 -21.909 1.00 . B B . 820 ASP O    1 1 
       17 41325 2 2  39 ASP OD1  O  -32.256  -3.378 -22.459 1.00 . B B . 820 ASP OD1  1 1 
       17 41326 2 2  39 ASP OD2  O  -33.620  -2.463 -21.022 1.00 . B B . 820 ASP OD2  1 1 
       17 41327 2 2  40 PRO C    C  -29.254   1.609 -24.793 1.00 . B B . 821 PRO C    1 1 
       17 41328 2 2  40 PRO CA   C  -28.464   0.312 -24.551 1.00 . B B . 821 PRO CA   1 1 
       17 41329 2 2  40 PRO CB   C  -28.241  -0.396 -25.892 1.00 . B B . 821 PRO CB   1 1 
       17 41330 2 2  40 PRO CD   C  -29.482  -1.863 -24.405 1.00 . B B . 821 PRO CD   1 1 
       17 41331 2 2  40 PRO CG   C  -28.580  -1.857 -25.631 1.00 . B B . 821 PRO CG   1 1 
       17 41332 2 2  40 PRO HA   H  -27.505   0.533 -24.080 1.00 . B B . 821 PRO HA   1 1 
       17 41333 2 2  40 PRO HB2  H  -28.914  -0.006 -26.657 1.00 . B B . 821 PRO HB2  1 1 
       17 41334 2 2  40 PRO HB3  H  -27.209  -0.286 -26.223 1.00 . B B . 821 PRO HB3  1 1 
       17 41335 2 2  40 PRO HD2  H  -30.529  -1.854 -24.711 1.00 . B B . 821 PRO HD2  1 1 
       17 41336 2 2  40 PRO HD3  H  -29.270  -2.749 -23.807 1.00 . B B . 821 PRO HD3  1 1 
       17 41337 2 2  40 PRO HG2  H  -29.089  -2.299 -26.485 1.00 . B B . 821 PRO HG2  1 1 
       17 41338 2 2  40 PRO HG3  H  -27.658  -2.382 -25.397 1.00 . B B . 821 PRO HG3  1 1 
       17 41339 2 2  40 PRO N    N  -29.171  -0.639 -23.688 1.00 . B B . 821 PRO N    1 1 
       17 41340 2 2  40 PRO O    O  -28.688   2.701 -24.819 1.00 . B B . 821 PRO O    1 1 
       17 41341 2 2  41 LEU C    C  -31.589   3.546 -24.007 1.00 . B B . 822 LEU C    1 1 
       17 41342 2 2  41 LEU CA   C  -31.477   2.624 -25.236 1.00 . B B . 822 LEU CA   1 1 
       17 41343 2 2  41 LEU CB   C  -32.868   2.097 -25.657 1.00 . B B . 822 LEU CB   1 1 
       17 41344 2 2  41 LEU CD1  C  -32.312   1.996 -28.156 1.00 . B B . 822 LEU CD1  1 1 
       17 41345 2 2  41 LEU CD2  C  -32.430  -0.138 -26.886 1.00 . B B . 822 LEU CD2  1 1 
       17 41346 2 2  41 LEU CG   C  -32.978   1.292 -26.973 1.00 . B B . 822 LEU CG   1 1 
       17 41347 2 2  41 LEU H    H  -30.970   0.564 -24.960 1.00 . B B . 822 LEU H    1 1 
       17 41348 2 2  41 LEU HA   H  -31.068   3.227 -26.048 1.00 . B B . 822 LEU HA   1 1 
       17 41349 2 2  41 LEU HB2  H  -33.283   1.494 -24.846 1.00 . B B . 822 LEU HB2  1 1 
       17 41350 2 2  41 LEU HB3  H  -33.519   2.965 -25.765 1.00 . B B . 822 LEU HB3  1 1 
       17 41351 2 2  41 LEU HD11 H  -32.695   3.013 -28.240 1.00 . B B . 822 LEU HD11 1 1 
       17 41352 2 2  41 LEU HD12 H  -31.230   2.025 -28.023 1.00 . B B . 822 LEU HD12 1 1 
       17 41353 2 2  41 LEU HD13 H  -32.541   1.457 -29.075 1.00 . B B . 822 LEU HD13 1 1 
       17 41354 2 2  41 LEU HD21 H  -31.341  -0.148 -26.863 1.00 . B B . 822 LEU HD21 1 1 
       17 41355 2 2  41 LEU HD22 H  -32.826  -0.637 -26.001 1.00 . B B . 822 LEU HD22 1 1 
       17 41356 2 2  41 LEU HD23 H  -32.752  -0.696 -27.766 1.00 . B B . 822 LEU HD23 1 1 
       17 41357 2 2  41 LEU HG   H  -34.042   1.206 -27.198 1.00 . B B . 822 LEU HG   1 1 
       17 41358 2 2  41 LEU N    N  -30.575   1.493 -24.978 1.00 . B B . 822 LEU N    1 1 
       17 41359 2 2  41 LEU O    O  -31.620   4.772 -24.133 1.00 . B B . 822 LEU O    1 1 
       17 41360 2 2  42 LEU C    C  -30.318   4.464 -21.333 1.00 . B B . 823 LEU C    1 1 
       17 41361 2 2  42 LEU CA   C  -31.586   3.605 -21.501 1.00 . B B . 823 LEU CA   1 1 
       17 41362 2 2  42 LEU CB   C  -31.802   2.456 -20.484 1.00 . B B . 823 LEU CB   1 1 
       17 41363 2 2  42 LEU CD1  C  -29.798   2.287 -18.949 1.00 . B B . 823 LEU CD1  1 1 
       17 41364 2 2  42 LEU CD2  C  -31.764   3.739 -18.267 1.00 . B B . 823 LEU CD2  1 1 
       17 41365 2 2  42 LEU CG   C  -31.309   2.501 -19.031 1.00 . B B . 823 LEU CG   1 1 
       17 41366 2 2  42 LEU H    H  -31.496   1.944 -22.798 1.00 . B B . 823 LEU H    1 1 
       17 41367 2 2  42 LEU HA   H  -32.438   4.284 -21.436 1.00 . B B . 823 LEU HA   1 1 
       17 41368 2 2  42 LEU HB2  H  -32.876   2.263 -20.453 1.00 . B B . 823 LEU HB2  1 1 
       17 41369 2 2  42 LEU HB3  H  -31.354   1.561 -20.901 1.00 . B B . 823 LEU HB3  1 1 
       17 41370 2 2  42 LEU HD11 H  -29.508   2.107 -17.914 1.00 . B B . 823 LEU HD11 1 1 
       17 41371 2 2  42 LEU HD12 H  -29.537   1.417 -19.550 1.00 . B B . 823 LEU HD12 1 1 
       17 41372 2 2  42 LEU HD13 H  -29.253   3.143 -19.330 1.00 . B B . 823 LEU HD13 1 1 
       17 41373 2 2  42 LEU HD21 H  -32.852   3.788 -18.285 1.00 . B B . 823 LEU HD21 1 1 
       17 41374 2 2  42 LEU HD22 H  -31.428   3.674 -17.233 1.00 . B B . 823 LEU HD22 1 1 
       17 41375 2 2  42 LEU HD23 H  -31.366   4.642 -18.717 1.00 . B B . 823 LEU HD23 1 1 
       17 41376 2 2  42 LEU HG   H  -31.756   1.638 -18.534 1.00 . B B . 823 LEU HG   1 1 
       17 41377 2 2  42 LEU N    N  -31.580   2.948 -22.811 1.00 . B B . 823 LEU N    1 1 
       17 41378 2 2  42 LEU O    O  -30.383   5.576 -20.804 1.00 . B B . 823 LEU O    1 1 
       17 41379 2 2  43 ALA C    C  -27.980   6.134 -22.512 1.00 . B B . 824 ALA C    1 1 
       17 41380 2 2  43 ALA CA   C  -27.912   4.758 -21.821 1.00 . B B . 824 ALA CA   1 1 
       17 41381 2 2  43 ALA CB   C  -26.787   3.890 -22.371 1.00 . B B . 824 ALA CB   1 1 
       17 41382 2 2  43 ALA H    H  -29.173   3.103 -22.305 1.00 . B B . 824 ALA H    1 1 
       17 41383 2 2  43 ALA HA   H  -27.669   4.954 -20.783 1.00 . B B . 824 ALA HA   1 1 
       17 41384 2 2  43 ALA HB1  H  -26.832   2.901 -21.911 1.00 . B B . 824 ALA HB1  1 1 
       17 41385 2 2  43 ALA HB2  H  -26.875   3.799 -23.452 1.00 . B B . 824 ALA HB2  1 1 
       17 41386 2 2  43 ALA HB3  H  -25.828   4.352 -22.134 1.00 . B B . 824 ALA HB3  1 1 
       17 41387 2 2  43 ALA N    N  -29.170   4.008 -21.851 1.00 . B B . 824 ALA N    1 1 
       17 41388 2 2  43 ALA O    O  -27.170   7.009 -22.203 1.00 . B B . 824 ALA O    1 1 
       17 41389 2 2  44 GLY C    C  -29.465   8.792 -23.013 1.00 . B B . 825 GLY C    1 1 
       17 41390 2 2  44 GLY CA   C  -29.250   7.649 -24.018 1.00 . B B . 825 GLY CA   1 1 
       17 41391 2 2  44 GLY H    H  -29.629   5.605 -23.559 1.00 . B B . 825 GLY H    1 1 
       17 41392 2 2  44 GLY HA2  H  -28.429   7.902 -24.687 1.00 . B B . 825 GLY HA2  1 1 
       17 41393 2 2  44 GLY HA3  H  -30.163   7.556 -24.605 1.00 . B B . 825 GLY HA3  1 1 
       17 41394 2 2  44 GLY N    N  -28.979   6.359 -23.378 1.00 . B B . 825 GLY N    1 1 
       17 41395 2 2  44 GLY O    O  -29.112   9.938 -23.298 1.00 . B B . 825 GLY O    1 1 
       17 41396 2 2  45 GLN C    C  -29.652   9.052 -19.388 1.00 . B B . 826 GLN C    1 1 
       17 41397 2 2  45 GLN CA   C  -30.283   9.435 -20.744 1.00 . B B . 826 GLN CA   1 1 
       17 41398 2 2  45 GLN CB   C  -31.808   9.600 -20.610 1.00 . B B . 826 GLN CB   1 1 
       17 41399 2 2  45 GLN CD   C  -33.945  10.528 -21.700 1.00 . B B . 826 GLN CD   1 1 
       17 41400 2 2  45 GLN CG   C  -32.434  10.311 -21.823 1.00 . B B . 826 GLN CG   1 1 
       17 41401 2 2  45 GLN H    H  -30.260   7.509 -21.676 1.00 . B B . 826 GLN H    1 1 
       17 41402 2 2  45 GLN HA   H  -29.864  10.409 -21.002 1.00 . B B . 826 GLN HA   1 1 
       17 41403 2 2  45 GLN HB2  H  -32.262   8.614 -20.496 1.00 . B B . 826 GLN HB2  1 1 
       17 41404 2 2  45 GLN HB3  H  -32.019  10.188 -19.715 1.00 . B B . 826 GLN HB3  1 1 
       17 41405 2 2  45 GLN HE21 H  -34.114  11.117 -23.629 1.00 . B B . 826 GLN HE21 1 1 
       17 41406 2 2  45 GLN HE22 H  -35.597  11.091 -22.686 1.00 . B B . 826 GLN HE22 1 1 
       17 41407 2 2  45 GLN HG2  H  -31.957  11.283 -21.956 1.00 . B B . 826 GLN HG2  1 1 
       17 41408 2 2  45 GLN HG3  H  -32.250   9.721 -22.722 1.00 . B B . 826 GLN HG3  1 1 
       17 41409 2 2  45 GLN N    N  -30.003   8.478 -21.826 1.00 . B B . 826 GLN N    1 1 
       17 41410 2 2  45 GLN NE2  N  -34.602  10.946 -22.763 1.00 . B B . 826 GLN NE2  1 1 
       17 41411 2 2  45 GLN O    O  -29.548   9.905 -18.504 1.00 . B B . 826 GLN O    1 1 
       17 41412 2 2  45 GLN OE1  O  -34.571  10.329 -20.665 1.00 . B B . 826 GLN OE1  1 1 
       17 41413 2 2  46 ASN C    C  -27.242   8.069 -17.641 1.00 . B B . 827 ASN C    1 1 
       17 41414 2 2  46 ASN CA   C  -28.558   7.331 -17.968 1.00 . B B . 827 ASN CA   1 1 
       17 41415 2 2  46 ASN CB   C  -28.276   5.817 -18.114 1.00 . B B . 827 ASN CB   1 1 
       17 41416 2 2  46 ASN CG   C  -27.879   5.124 -16.817 1.00 . B B . 827 ASN CG   1 1 
       17 41417 2 2  46 ASN H    H  -29.337   7.131 -19.952 1.00 . B B . 827 ASN H    1 1 
       17 41418 2 2  46 ASN HA   H  -29.247   7.491 -17.136 1.00 . B B . 827 ASN HA   1 1 
       17 41419 2 2  46 ASN HB2  H  -29.161   5.312 -18.489 1.00 . B B . 827 ASN HB2  1 1 
       17 41420 2 2  46 ASN HB3  H  -27.469   5.664 -18.835 1.00 . B B . 827 ASN HB3  1 1 
       17 41421 2 2  46 ASN HD21 H  -26.963   3.613 -17.802 1.00 . B B . 827 ASN HD21 1 1 
       17 41422 2 2  46 ASN HD22 H  -26.949   3.537 -16.048 1.00 . B B . 827 ASN HD22 1 1 
       17 41423 2 2  46 ASN N    N  -29.204   7.802 -19.204 1.00 . B B . 827 ASN N    1 1 
       17 41424 2 2  46 ASN ND2  N  -27.203   4.003 -16.904 1.00 . B B . 827 ASN ND2  1 1 
       17 41425 2 2  46 ASN O    O  -26.830   8.130 -16.480 1.00 . B B . 827 ASN O    1 1 
       17 41426 2 2  46 ASN OD1  O  -28.151   5.572 -15.713 1.00 . B B . 827 ASN OD1  1 1 
       17 41427 2 2  47 THR C    C  -24.949  10.252 -19.640 1.00 . B B . 828 THR C    1 1 
       17 41428 2 2  47 THR CA   C  -25.222   9.197 -18.552 1.00 . B B . 828 THR CA   1 1 
       17 41429 2 2  47 THR CB   C  -24.191   8.051 -18.586 1.00 . B B . 828 THR CB   1 1 
       17 41430 2 2  47 THR CG2  C  -24.249   7.186 -19.845 1.00 . B B . 828 THR CG2  1 1 
       17 41431 2 2  47 THR H    H  -26.938   8.490 -19.594 1.00 . B B . 828 THR H    1 1 
       17 41432 2 2  47 THR HA   H  -25.140   9.692 -17.587 1.00 . B B . 828 THR HA   1 1 
       17 41433 2 2  47 THR HB   H  -24.391   7.401 -17.737 1.00 . B B . 828 THR HB   1 1 
       17 41434 2 2  47 THR HG1  H  -22.300   7.756 -18.303 1.00 . B B . 828 THR HG1  1 1 
       17 41435 2 2  47 THR HG21 H  -23.514   6.388 -19.755 1.00 . B B . 828 THR HG21 1 1 
       17 41436 2 2  47 THR HG22 H  -25.231   6.726 -19.953 1.00 . B B . 828 THR HG22 1 1 
       17 41437 2 2  47 THR HG23 H  -24.045   7.784 -20.733 1.00 . B B . 828 THR HG23 1 1 
       17 41438 2 2  47 THR N    N  -26.554   8.586 -18.663 1.00 . B B . 828 THR N    1 1 
       17 41439 2 2  47 THR O    O  -25.658  10.304 -20.649 1.00 . B B . 828 THR O    1 1 
       17 41440 2 2  47 THR OG1  O  -22.875   8.524 -18.447 1.00 . B B . 828 THR OG1  1 1 
       17 41441 2 2  48 VAL C    C  -24.449  12.876 -21.140 1.00 . B B . 829 VAL C    1 1 
       17 41442 2 2  48 VAL CA   C  -23.383  12.144 -20.308 1.00 . B B . 829 VAL CA   1 1 
       17 41443 2 2  48 VAL CB   C  -22.189  11.654 -21.156 1.00 . B B . 829 VAL CB   1 1 
       17 41444 2 2  48 VAL CG1  C  -20.930  11.533 -20.291 1.00 . B B . 829 VAL CG1  1 1 
       17 41445 2 2  48 VAL CG2  C  -22.408  10.289 -21.821 1.00 . B B . 829 VAL CG2  1 1 
       17 41446 2 2  48 VAL H    H  -23.392  10.907 -18.572 1.00 . B B . 829 VAL H    1 1 
       17 41447 2 2  48 VAL HA   H  -22.979  12.914 -19.651 1.00 . B B . 829 VAL HA   1 1 
       17 41448 2 2  48 VAL HB   H  -21.987  12.398 -21.925 1.00 . B B . 829 VAL HB   1 1 
       17 41449 2 2  48 VAL HG11 H  -21.071  10.751 -19.547 1.00 . B B . 829 VAL HG11 1 1 
       17 41450 2 2  48 VAL HG12 H  -20.075  11.273 -20.916 1.00 . B B . 829 VAL HG12 1 1 
       17 41451 2 2  48 VAL HG13 H  -20.723  12.481 -19.796 1.00 . B B . 829 VAL HG13 1 1 
       17 41452 2 2  48 VAL HG21 H  -23.308  10.317 -22.430 1.00 . B B . 829 VAL HG21 1 1 
       17 41453 2 2  48 VAL HG22 H  -21.555  10.046 -22.448 1.00 . B B . 829 VAL HG22 1 1 
       17 41454 2 2  48 VAL HG23 H  -22.505   9.510 -21.067 1.00 . B B . 829 VAL HG23 1 1 
       17 41455 2 2  48 VAL N    N  -23.910  11.075 -19.426 1.00 . B B . 829 VAL N    1 1 
       17 41456 2 2  48 VAL O    O  -24.615  12.651 -22.340 1.00 . B B . 829 VAL O    1 1 
       17 41457 2 2  49 ASP C    C  -25.928  15.526 -22.139 1.00 . B B . 830 ASP C    1 1 
       17 41458 2 2  49 ASP CA   C  -26.320  14.512 -21.048 1.00 . B B . 830 ASP CA   1 1 
       17 41459 2 2  49 ASP CB   C  -27.103  15.170 -19.897 1.00 . B B . 830 ASP CB   1 1 
       17 41460 2 2  49 ASP CG   C  -28.490  15.663 -20.339 1.00 . B B . 830 ASP CG   1 1 
       17 41461 2 2  49 ASP H    H  -25.043  13.845 -19.480 1.00 . B B . 830 ASP H    1 1 
       17 41462 2 2  49 ASP HA   H  -26.946  13.798 -21.559 1.00 . B B . 830 ASP HA   1 1 
       17 41463 2 2  49 ASP HB2  H  -27.234  14.442 -19.092 1.00 . B B . 830 ASP HB2  1 1 
       17 41464 2 2  49 ASP HB3  H  -26.517  15.999 -19.495 1.00 . B B . 830 ASP HB3  1 1 
       17 41465 2 2  49 ASP N    N  -25.216  13.736 -20.468 1.00 . B B . 830 ASP N    1 1 
       17 41466 2 2  49 ASP O    O  -24.767  15.890 -22.277 1.00 . B B . 830 ASP O    1 1 
       17 41467 2 2  49 ASP OD1  O  -29.421  14.831 -20.434 1.00 . B B . 830 ASP OD1  1 1 
       17 41468 2 2  49 ASP OD2  O  -28.638  16.874 -20.617 1.00 . B B . 830 ASP OD2  1 1 
       17 41469 2 2  50 GLU C    C  -25.961  18.249 -23.604 1.00 . B B . 831 GLU C    1 1 
       17 41470 2 2  50 GLU CA   C  -26.665  16.946 -24.039 1.00 . B B . 831 GLU CA   1 1 
       17 41471 2 2  50 GLU CB   C  -27.971  17.231 -24.803 1.00 . B B . 831 GLU CB   1 1 
       17 41472 2 2  50 GLU CD   C  -28.160  14.704 -25.347 1.00 . B B . 831 GLU CD   1 1 
       17 41473 2 2  50 GLU CG   C  -28.899  16.017 -25.021 1.00 . B B . 831 GLU CG   1 1 
       17 41474 2 2  50 GLU H    H  -27.839  15.683 -22.777 1.00 . B B . 831 GLU H    1 1 
       17 41475 2 2  50 GLU HA   H  -25.993  16.460 -24.742 1.00 . B B . 831 GLU HA   1 1 
       17 41476 2 2  50 GLU HB2  H  -28.537  17.993 -24.267 1.00 . B B . 831 GLU HB2  1 1 
       17 41477 2 2  50 GLU HB3  H  -27.705  17.644 -25.776 1.00 . B B . 831 GLU HB3  1 1 
       17 41478 2 2  50 GLU HG2  H  -29.490  15.879 -24.112 1.00 . B B . 831 GLU HG2  1 1 
       17 41479 2 2  50 GLU HG3  H  -29.599  16.253 -25.825 1.00 . B B . 831 GLU HG3  1 1 
       17 41480 2 2  50 GLU N    N  -26.892  16.005 -22.929 1.00 . B B . 831 GLU N    1 1 
       17 41481 2 2  50 GLU O    O  -25.135  18.787 -24.347 1.00 . B B . 831 GLU O    1 1 
       17 41482 2 2  50 GLU OE1  O  -27.480  14.613 -26.394 1.00 . B B . 831 GLU OE1  1 1 
       17 41483 2 2  50 GLU OE2  O  -28.238  13.755 -24.533 1.00 . B B . 831 GLU OE2  1 1 
       17 41484 2 2  51 VAL C    C  -24.127  19.484 -21.284 1.00 . B B . 832 VAL C    1 1 
       17 41485 2 2  51 VAL CA   C  -25.529  19.876 -21.772 1.00 . B B . 832 VAL CA   1 1 
       17 41486 2 2  51 VAL CB   C  -26.327  20.520 -20.618 1.00 . B B . 832 VAL CB   1 1 
       17 41487 2 2  51 VAL CG1  C  -27.704  20.989 -21.101 1.00 . B B . 832 VAL CG1  1 1 
       17 41488 2 2  51 VAL CG2  C  -26.511  19.611 -19.393 1.00 . B B . 832 VAL CG2  1 1 
       17 41489 2 2  51 VAL H    H  -26.901  18.208 -21.820 1.00 . B B . 832 VAL H    1 1 
       17 41490 2 2  51 VAL HA   H  -25.398  20.639 -22.541 1.00 . B B . 832 VAL HA   1 1 
       17 41491 2 2  51 VAL HB   H  -25.780  21.404 -20.290 1.00 . B B . 832 VAL HB   1 1 
       17 41492 2 2  51 VAL HG11 H  -27.589  21.638 -21.968 1.00 . B B . 832 VAL HG11 1 1 
       17 41493 2 2  51 VAL HG12 H  -28.326  20.134 -21.370 1.00 . B B . 832 VAL HG12 1 1 
       17 41494 2 2  51 VAL HG13 H  -28.200  21.550 -20.307 1.00 . B B . 832 VAL HG13 1 1 
       17 41495 2 2  51 VAL HG21 H  -27.119  20.121 -18.646 1.00 . B B . 832 VAL HG21 1 1 
       17 41496 2 2  51 VAL HG22 H  -27.004  18.683 -19.675 1.00 . B B . 832 VAL HG22 1 1 
       17 41497 2 2  51 VAL HG23 H  -25.547  19.381 -18.939 1.00 . B B . 832 VAL HG23 1 1 
       17 41498 2 2  51 VAL N    N  -26.226  18.719 -22.378 1.00 . B B . 832 VAL N    1 1 
       17 41499 2 2  51 VAL O    O  -23.199  20.292 -21.330 1.00 . B B . 832 VAL O    1 1 
       17 41500 2 2  52 TYR C    C  -21.675  17.579 -21.633 1.00 . B B . 833 TYR C    1 1 
       17 41501 2 2  52 TYR CA   C  -22.682  17.610 -20.476 1.00 . B B . 833 TYR CA   1 1 
       17 41502 2 2  52 TYR CB   C  -22.940  16.178 -19.977 1.00 . B B . 833 TYR CB   1 1 
       17 41503 2 2  52 TYR CD1  C  -20.730  15.452 -19.064 1.00 . B B . 833 TYR CD1  1 1 
       17 41504 2 2  52 TYR CD2  C  -22.546  15.918 -17.504 1.00 . B B . 833 TYR CD2  1 1 
       17 41505 2 2  52 TYR CE1  C  -19.855  15.268 -17.986 1.00 . B B . 833 TYR CE1  1 1 
       17 41506 2 2  52 TYR CE2  C  -21.676  15.697 -16.417 1.00 . B B . 833 TYR CE2  1 1 
       17 41507 2 2  52 TYR CG   C  -22.060  15.811 -18.818 1.00 . B B . 833 TYR CG   1 1 
       17 41508 2 2  52 TYR CZ   C  -20.315  15.388 -16.656 1.00 . B B . 833 TYR CZ   1 1 
       17 41509 2 2  52 TYR H    H  -24.748  17.600 -20.953 1.00 . B B . 833 TYR H    1 1 
       17 41510 2 2  52 TYR HA   H  -22.259  18.190 -19.663 1.00 . B B . 833 TYR HA   1 1 
       17 41511 2 2  52 TYR HB2  H  -23.977  16.080 -19.659 1.00 . B B . 833 TYR HB2  1 1 
       17 41512 2 2  52 TYR HB3  H  -22.752  15.460 -20.782 1.00 . B B . 833 TYR HB3  1 1 
       17 41513 2 2  52 TYR HD1  H  -20.368  15.374 -20.082 1.00 . B B . 833 TYR HD1  1 1 
       17 41514 2 2  52 TYR HD2  H  -23.588  16.176 -17.342 1.00 . B B . 833 TYR HD2  1 1 
       17 41515 2 2  52 TYR HE1  H  -18.818  15.093 -18.193 1.00 . B B . 833 TYR HE1  1 1 
       17 41516 2 2  52 TYR HE2  H  -22.042  15.780 -15.403 1.00 . B B . 833 TYR HE2  1 1 
       17 41517 2 2  52 TYR HH   H  -19.887  15.262 -14.757 1.00 . B B . 833 TYR HH   1 1 
       17 41518 2 2  52 TYR N    N  -23.952  18.218 -20.887 1.00 . B B . 833 TYR N    1 1 
       17 41519 2 2  52 TYR O    O  -20.464  17.686 -21.443 1.00 . B B . 833 TYR O    1 1 
       17 41520 2 2  52 TYR OH   O  -19.458  15.171 -15.623 1.00 . B B . 833 TYR OH   1 1 
       17 41521 2 2  53 VAL C    C  -21.644  18.642 -24.964 1.00 . B B . 834 VAL C    1 1 
       17 41522 2 2  53 VAL CA   C  -21.464  17.369 -24.113 1.00 . B B . 834 VAL CA   1 1 
       17 41523 2 2  53 VAL CB   C  -21.773  16.037 -24.828 1.00 . B B . 834 VAL CB   1 1 
       17 41524 2 2  53 VAL CG1  C  -21.543  14.864 -23.858 1.00 . B B . 834 VAL CG1  1 1 
       17 41525 2 2  53 VAL CG2  C  -23.210  15.921 -25.348 1.00 . B B . 834 VAL CG2  1 1 
       17 41526 2 2  53 VAL H    H  -23.213  17.326 -22.893 1.00 . B B . 834 VAL H    1 1 
       17 41527 2 2  53 VAL HA   H  -20.401  17.347 -23.870 1.00 . B B . 834 VAL HA   1 1 
       17 41528 2 2  53 VAL HB   H  -21.088  15.929 -25.669 1.00 . B B . 834 VAL HB   1 1 
       17 41529 2 2  53 VAL HG11 H  -20.589  14.986 -23.344 1.00 . B B . 834 VAL HG11 1 1 
       17 41530 2 2  53 VAL HG12 H  -22.336  14.827 -23.103 1.00 . B B . 834 VAL HG12 1 1 
       17 41531 2 2  53 VAL HG13 H  -21.547  13.927 -24.410 1.00 . B B . 834 VAL HG13 1 1 
       17 41532 2 2  53 VAL HG21 H  -23.906  15.894 -24.514 1.00 . B B . 834 VAL HG21 1 1 
       17 41533 2 2  53 VAL HG22 H  -23.445  16.765 -25.992 1.00 . B B . 834 VAL HG22 1 1 
       17 41534 2 2  53 VAL HG23 H  -23.320  14.996 -25.911 1.00 . B B . 834 VAL HG23 1 1 
       17 41535 2 2  53 VAL N    N  -22.207  17.443 -22.850 1.00 . B B . 834 VAL N    1 1 
       17 41536 2 2  53 VAL O    O  -21.385  18.647 -26.167 1.00 . B B . 834 VAL O    1 1 
       17 41537 2 2  54 SER C    C  -22.772  21.350 -26.166 1.00 . B B . 835 SER C    1 1 
       17 41538 2 2  54 SER CA   C  -22.231  21.112 -24.742 1.00 . B B . 835 SER CA   1 1 
       17 41539 2 2  54 SER CB   C  -20.950  21.908 -24.446 1.00 . B B . 835 SER CB   1 1 
       17 41540 2 2  54 SER H    H  -22.205  19.579 -23.300 1.00 . B B . 835 SER H    1 1 
       17 41541 2 2  54 SER HA   H  -22.992  21.536 -24.087 1.00 . B B . 835 SER HA   1 1 
       17 41542 2 2  54 SER HB2  H  -21.101  22.952 -24.723 1.00 . B B . 835 SER HB2  1 1 
       17 41543 2 2  54 SER HB3  H  -20.759  21.874 -23.372 1.00 . B B . 835 SER HB3  1 1 
       17 41544 2 2  54 SER HG   H  -19.099  22.043 -24.923 1.00 . B B . 835 SER HG   1 1 
       17 41545 2 2  54 SER N    N  -22.054  19.725 -24.288 1.00 . B B . 835 SER N    1 1 
       17 41546 2 2  54 SER O    O  -22.244  22.178 -26.917 1.00 . B B . 835 SER O    1 1 
       17 41547 2 2  54 SER OG   O  -19.811  21.400 -25.121 1.00 . B B . 835 SER OG   1 1 
       17 41548 2 2  55 ARG C    C  -24.987  22.314 -28.075 1.00 . B B . 836 ARG C    1 1 
       17 41549 2 2  55 ARG CA   C  -24.491  20.863 -27.877 1.00 . B B . 836 ARG CA   1 1 
       17 41550 2 2  55 ARG CB   C  -25.670  19.899 -28.086 1.00 . B B . 836 ARG CB   1 1 
       17 41551 2 2  55 ARG CD   C  -26.340  17.549 -28.653 1.00 . B B . 836 ARG CD   1 1 
       17 41552 2 2  55 ARG CG   C  -25.255  18.427 -28.021 1.00 . B B . 836 ARG CG   1 1 
       17 41553 2 2  55 ARG CZ   C  -25.262  15.274 -28.642 1.00 . B B . 836 ARG CZ   1 1 
       17 41554 2 2  55 ARG H    H  -24.273  20.008 -25.896 1.00 . B B . 836 ARG H    1 1 
       17 41555 2 2  55 ARG HA   H  -23.737  20.658 -28.637 1.00 . B B . 836 ARG HA   1 1 
       17 41556 2 2  55 ARG HB2  H  -26.440  20.088 -27.336 1.00 . B B . 836 ARG HB2  1 1 
       17 41557 2 2  55 ARG HB3  H  -26.101  20.095 -29.069 1.00 . B B . 836 ARG HB3  1 1 
       17 41558 2 2  55 ARG HD2  H  -27.317  17.888 -28.301 1.00 . B B . 836 ARG HD2  1 1 
       17 41559 2 2  55 ARG HD3  H  -26.318  17.656 -29.739 1.00 . B B . 836 ARG HD3  1 1 
       17 41560 2 2  55 ARG HE   H  -26.836  15.765 -27.589 1.00 . B B . 836 ARG HE   1 1 
       17 41561 2 2  55 ARG HG2  H  -24.316  18.280 -28.556 1.00 . B B . 836 ARG HG2  1 1 
       17 41562 2 2  55 ARG HG3  H  -25.117  18.145 -26.978 1.00 . B B . 836 ARG HG3  1 1 
       17 41563 2 2  55 ARG HH11 H  -24.313  16.414 -29.988 1.00 . B B . 836 ARG HH11 1 1 
       17 41564 2 2  55 ARG HH12 H  -23.668  14.797 -29.733 1.00 . B B . 836 ARG HH12 1 1 
       17 41565 2 2  55 ARG HH21 H  -25.985  13.922 -27.396 1.00 . B B . 836 ARG HH21 1 1 
       17 41566 2 2  55 ARG HH22 H  -24.541  13.441 -28.337 1.00 . B B . 836 ARG HH22 1 1 
       17 41567 2 2  55 ARG N    N  -23.856  20.659 -26.555 1.00 . B B . 836 ARG N    1 1 
       17 41568 2 2  55 ARG NE   N  -26.181  16.140 -28.272 1.00 . B B . 836 ARG NE   1 1 
       17 41569 2 2  55 ARG NH1  N  -24.339  15.525 -29.522 1.00 . B B . 836 ARG NH1  1 1 
       17 41570 2 2  55 ARG NH2  N  -25.266  14.102 -28.093 1.00 . B B . 836 ARG NH2  1 1 
       17 41571 2 2  55 ARG O    O  -25.439  22.933 -27.105 1.00 . B B . 836 ARG O    1 1 
       17 41572 2 2  56 PRO C    C  -26.957  24.360 -29.610 1.00 . B B . 837 PRO C    1 1 
       17 41573 2 2  56 PRO CA   C  -25.419  24.222 -29.602 1.00 . B B . 837 PRO CA   1 1 
       17 41574 2 2  56 PRO CB   C  -24.826  24.550 -30.976 1.00 . B B . 837 PRO CB   1 1 
       17 41575 2 2  56 PRO CD   C  -24.437  22.236 -30.522 1.00 . B B . 837 PRO CD   1 1 
       17 41576 2 2  56 PRO CG   C  -24.772  23.189 -31.668 1.00 . B B . 837 PRO CG   1 1 
       17 41577 2 2  56 PRO HA   H  -25.019  24.922 -28.866 1.00 . B B . 837 PRO HA   1 1 
       17 41578 2 2  56 PRO HB2  H  -25.433  25.266 -31.535 1.00 . B B . 837 PRO HB2  1 1 
       17 41579 2 2  56 PRO HB3  H  -23.812  24.934 -30.851 1.00 . B B . 837 PRO HB3  1 1 
       17 41580 2 2  56 PRO HD2  H  -24.898  21.263 -30.700 1.00 . B B . 837 PRO HD2  1 1 
       17 41581 2 2  56 PRO HD3  H  -23.354  22.130 -30.443 1.00 . B B . 837 PRO HD3  1 1 
       17 41582 2 2  56 PRO HG2  H  -25.753  22.944 -32.077 1.00 . B B . 837 PRO HG2  1 1 
       17 41583 2 2  56 PRO HG3  H  -24.014  23.163 -32.451 1.00 . B B . 837 PRO HG3  1 1 
       17 41584 2 2  56 PRO N    N  -24.949  22.863 -29.308 1.00 . B B . 837 PRO N    1 1 
       17 41585 2 2  56 PRO O    O  -27.476  25.478 -29.547 1.00 . B B . 837 PRO O    1 1 
       17 41586 2 2  57 SER C    C  -29.801  23.611 -28.354 1.00 . B B . 838 SER C    1 1 
       17 41587 2 2  57 SER CA   C  -29.164  23.187 -29.687 1.00 . B B . 838 SER CA   1 1 
       17 41588 2 2  57 SER CB   C  -29.631  21.777 -30.075 1.00 . B B . 838 SER CB   1 1 
       17 41589 2 2  57 SER H    H  -27.212  22.359 -29.725 1.00 . B B . 838 SER H    1 1 
       17 41590 2 2  57 SER HA   H  -29.541  23.874 -30.446 1.00 . B B . 838 SER HA   1 1 
       17 41591 2 2  57 SER HB2  H  -30.714  21.706 -29.960 1.00 . B B . 838 SER HB2  1 1 
       17 41592 2 2  57 SER HB3  H  -29.385  21.603 -31.124 1.00 . B B . 838 SER HB3  1 1 
       17 41593 2 2  57 SER HG   H  -29.363  19.913 -29.537 1.00 . B B . 838 SER HG   1 1 
       17 41594 2 2  57 SER N    N  -27.693  23.246 -29.687 1.00 . B B . 838 SER N    1 1 
       17 41595 2 2  57 SER O    O  -29.208  23.506 -27.269 1.00 . B B . 838 SER O    1 1 
       17 41596 2 2  57 SER OG   O  -28.994  20.782 -29.285 1.00 . B B . 838 SER OG   1 1 
       17 41597 3 3   1 ZN  ZN   ZN -14.739   5.180 -11.203 1.00 . C A . 440 ZN  ZN   1 1 
       17 41598 4 3   1 ZN  ZN   ZN -12.760  21.014 -25.174 1.00 . D A . 441 ZN  ZN   1 1 
       17 41599 5 3   1 ZN  ZN   ZN -22.645   1.747 -33.303 1.00 . E A . 442 ZN  ZN   1 1 
       18 41600 1 1   1 ALA C    C   -8.969  -7.718 -41.871 1.00 . A A . 340 ALA C    1 1 
       18 41601 1 1   1 ALA CA   C   -8.421  -6.838 -40.729 1.00 . A A . 340 ALA CA   1 1 
       18 41602 1 1   1 ALA CB   C   -7.728  -7.679 -39.651 1.00 . A A . 340 ALA CB   1 1 
       18 41603 1 1   1 ALA H1   H   -9.548  -5.059 -40.373 1.00 . A A . 340 ALA H1   1 1 
       18 41604 1 1   1 ALA HA   H   -7.684  -6.161 -41.164 1.00 . A A . 340 ALA HA   1 1 
       18 41605 1 1   1 ALA HB1  H   -7.290  -7.025 -38.896 1.00 . A A . 340 ALA HB1  1 1 
       18 41606 1 1   1 ALA HB2  H   -8.449  -8.346 -39.174 1.00 . A A . 340 ALA HB2  1 1 
       18 41607 1 1   1 ALA HB3  H   -6.934  -8.275 -40.103 1.00 . A A . 340 ALA HB3  1 1 
       18 41608 1 1   1 ALA N    N   -9.460  -6.034 -40.090 1.00 . A A . 340 ALA N    1 1 
       18 41609 1 1   1 ALA O    O   -8.245  -8.040 -42.815 1.00 . A A . 340 ALA O    1 1 
       18 41610 1 1   2 THR C    C  -11.462  -8.005 -44.027 1.00 . A A . 341 THR C    1 1 
       18 41611 1 1   2 THR CA   C  -10.976  -8.858 -42.838 1.00 . A A . 341 THR CA   1 1 
       18 41612 1 1   2 THR CB   C  -12.130  -9.661 -42.203 1.00 . A A . 341 THR CB   1 1 
       18 41613 1 1   2 THR CG2  C  -11.570 -10.881 -41.471 1.00 . A A . 341 THR CG2  1 1 
       18 41614 1 1   2 THR H    H  -10.793  -7.764 -41.010 1.00 . A A . 341 THR H    1 1 
       18 41615 1 1   2 THR HA   H  -10.279  -9.578 -43.268 1.00 . A A . 341 THR HA   1 1 
       18 41616 1 1   2 THR HB   H  -12.816 -10.010 -42.976 1.00 . A A . 341 THR HB   1 1 
       18 41617 1 1   2 THR HG1  H  -13.384  -8.252 -41.699 1.00 . A A . 341 THR HG1  1 1 
       18 41618 1 1   2 THR HG21 H  -12.391 -11.487 -41.096 1.00 . A A . 341 THR HG21 1 1 
       18 41619 1 1   2 THR HG22 H  -10.983 -11.489 -42.159 1.00 . A A . 341 THR HG22 1 1 
       18 41620 1 1   2 THR HG23 H  -10.940 -10.567 -40.638 1.00 . A A . 341 THR HG23 1 1 
       18 41621 1 1   2 THR N    N  -10.258  -8.074 -41.812 1.00 . A A . 341 THR N    1 1 
       18 41622 1 1   2 THR O    O  -12.043  -8.528 -44.981 1.00 . A A . 341 THR O    1 1 
       18 41623 1 1   2 THR OG1  O  -12.840  -8.912 -41.234 1.00 . A A . 341 THR OG1  1 1 
       18 41624 1 1   3 GLY C    C  -10.897  -4.329 -44.680 1.00 . A A . 342 GLY C    1 1 
       18 41625 1 1   3 GLY CA   C  -11.493  -5.703 -45.037 1.00 . A A . 342 GLY CA   1 1 
       18 41626 1 1   3 GLY H    H  -10.701  -6.347 -43.186 1.00 . A A . 342 GLY H    1 1 
       18 41627 1 1   3 GLY HA2  H  -11.070  -6.040 -45.985 1.00 . A A . 342 GLY HA2  1 1 
       18 41628 1 1   3 GLY HA3  H  -12.572  -5.599 -45.154 1.00 . A A . 342 GLY HA3  1 1 
       18 41629 1 1   3 GLY N    N  -11.193  -6.694 -43.998 1.00 . A A . 342 GLY N    1 1 
       18 41630 1 1   3 GLY O    O  -10.556  -4.106 -43.515 1.00 . A A . 342 GLY O    1 1 
       18 41631 1 1   4 PRO C    C  -11.056  -1.188 -44.445 1.00 . A A . 343 PRO C    1 1 
       18 41632 1 1   4 PRO CA   C  -10.197  -2.053 -45.385 1.00 . A A . 343 PRO CA   1 1 
       18 41633 1 1   4 PRO CB   C  -10.043  -1.417 -46.772 1.00 . A A . 343 PRO CB   1 1 
       18 41634 1 1   4 PRO CD   C  -11.153  -3.525 -47.034 1.00 . A A . 343 PRO CD   1 1 
       18 41635 1 1   4 PRO CG   C  -11.114  -2.112 -47.613 1.00 . A A . 343 PRO CG   1 1 
       18 41636 1 1   4 PRO HA   H   -9.211  -2.158 -44.934 1.00 . A A . 343 PRO HA   1 1 
       18 41637 1 1   4 PRO HB2  H  -10.181  -0.335 -46.753 1.00 . A A . 343 PRO HB2  1 1 
       18 41638 1 1   4 PRO HB3  H   -9.057  -1.662 -47.172 1.00 . A A . 343 PRO HB3  1 1 
       18 41639 1 1   4 PRO HD2  H  -12.155  -3.945 -47.136 1.00 . A A . 343 PRO HD2  1 1 
       18 41640 1 1   4 PRO HD3  H  -10.426  -4.154 -47.549 1.00 . A A . 343 PRO HD3  1 1 
       18 41641 1 1   4 PRO HG2  H  -12.077  -1.624 -47.456 1.00 . A A . 343 PRO HG2  1 1 
       18 41642 1 1   4 PRO HG3  H  -10.857  -2.116 -48.674 1.00 . A A . 343 PRO HG3  1 1 
       18 41643 1 1   4 PRO N    N  -10.769  -3.386 -45.636 1.00 . A A . 343 PRO N    1 1 
       18 41644 1 1   4 PRO O    O  -10.555  -0.274 -43.784 1.00 . A A . 343 PRO O    1 1 
       18 41645 1 1   5 THR C    C  -13.249  -1.291 -42.016 1.00 . A A . 344 THR C    1 1 
       18 41646 1 1   5 THR CA   C  -13.336  -0.839 -43.479 1.00 . A A . 344 THR CA   1 1 
       18 41647 1 1   5 THR CB   C  -14.763  -1.101 -43.991 1.00 . A A . 344 THR CB   1 1 
       18 41648 1 1   5 THR CG2  C  -15.042  -0.312 -45.269 1.00 . A A . 344 THR CG2  1 1 
       18 41649 1 1   5 THR H    H  -12.701  -2.262 -44.914 1.00 . A A . 344 THR H    1 1 
       18 41650 1 1   5 THR HA   H  -13.167   0.236 -43.495 1.00 . A A . 344 THR HA   1 1 
       18 41651 1 1   5 THR HB   H  -15.488  -0.795 -43.236 1.00 . A A . 344 THR HB   1 1 
       18 41652 1 1   5 THR HG1  H  -15.836  -2.604 -44.607 1.00 . A A . 344 THR HG1  1 1 
       18 41653 1 1   5 THR HG21 H  -16.070  -0.483 -45.588 1.00 . A A . 344 THR HG21 1 1 
       18 41654 1 1   5 THR HG22 H  -14.910   0.753 -45.072 1.00 . A A . 344 THR HG22 1 1 
       18 41655 1 1   5 THR HG23 H  -14.360  -0.618 -46.063 1.00 . A A . 344 THR HG23 1 1 
       18 41656 1 1   5 THR N    N  -12.352  -1.494 -44.354 1.00 . A A . 344 THR N    1 1 
       18 41657 1 1   5 THR O    O  -13.956  -0.731 -41.180 1.00 . A A . 344 THR O    1 1 
       18 41658 1 1   5 THR OG1  O  -14.929  -2.477 -44.278 1.00 . A A . 344 THR OG1  1 1 
       18 41659 1 1   6 ALA C    C  -10.818  -2.897 -39.811 1.00 . A A . 345 ALA C    1 1 
       18 41660 1 1   6 ALA CA   C  -12.280  -2.805 -40.314 1.00 . A A . 345 ALA CA   1 1 
       18 41661 1 1   6 ALA CB   C  -12.913  -4.195 -40.369 1.00 . A A . 345 ALA CB   1 1 
       18 41662 1 1   6 ALA H    H  -11.826  -2.706 -42.374 1.00 . A A . 345 ALA H    1 1 
       18 41663 1 1   6 ALA HA   H  -12.875  -2.202 -39.625 1.00 . A A . 345 ALA HA   1 1 
       18 41664 1 1   6 ALA HB1  H  -12.896  -4.635 -39.378 1.00 . A A . 345 ALA HB1  1 1 
       18 41665 1 1   6 ALA HB2  H  -13.947  -4.122 -40.707 1.00 . A A . 345 ALA HB2  1 1 
       18 41666 1 1   6 ALA HB3  H  -12.357  -4.839 -41.052 1.00 . A A . 345 ALA HB3  1 1 
       18 41667 1 1   6 ALA N    N  -12.399  -2.264 -41.666 1.00 . A A . 345 ALA N    1 1 
       18 41668 1 1   6 ALA O    O   -9.896  -3.138 -40.592 1.00 . A A . 345 ALA O    1 1 
       18 41669 1 1   7 ASP C    C   -9.478  -3.204 -36.332 1.00 . A A . 346 ASP C    1 1 
       18 41670 1 1   7 ASP CA   C   -9.285  -2.881 -37.836 1.00 . A A . 346 ASP CA   1 1 
       18 41671 1 1   7 ASP CB   C   -8.461  -1.595 -38.004 1.00 . A A . 346 ASP CB   1 1 
       18 41672 1 1   7 ASP CG   C   -7.041  -1.770 -37.436 1.00 . A A . 346 ASP CG   1 1 
       18 41673 1 1   7 ASP H    H  -11.396  -2.579 -37.901 1.00 . A A . 346 ASP H    1 1 
       18 41674 1 1   7 ASP HA   H   -8.723  -3.680 -38.316 1.00 . A A . 346 ASP HA   1 1 
       18 41675 1 1   7 ASP HB2  H   -8.397  -1.344 -39.065 1.00 . A A . 346 ASP HB2  1 1 
       18 41676 1 1   7 ASP HB3  H   -8.965  -0.770 -37.502 1.00 . A A . 346 ASP HB3  1 1 
       18 41677 1 1   7 ASP N    N  -10.600  -2.754 -38.498 1.00 . A A . 346 ASP N    1 1 
       18 41678 1 1   7 ASP O    O   -9.902  -2.318 -35.588 1.00 . A A . 346 ASP O    1 1 
       18 41679 1 1   7 ASP OD1  O   -6.867  -1.709 -36.196 1.00 . A A . 346 ASP OD1  1 1 
       18 41680 1 1   7 ASP OD2  O   -6.098  -1.990 -38.233 1.00 . A A . 346 ASP OD2  1 1 
       18 41681 1 1   8 PRO C    C   -8.839  -3.974 -33.388 1.00 . A A . 347 PRO C    1 1 
       18 41682 1 1   8 PRO CA   C   -9.447  -4.868 -34.480 1.00 . A A . 347 PRO CA   1 1 
       18 41683 1 1   8 PRO CB   C   -8.877  -6.290 -34.386 1.00 . A A . 347 PRO CB   1 1 
       18 41684 1 1   8 PRO CD   C   -8.751  -5.566 -36.662 1.00 . A A . 347 PRO CD   1 1 
       18 41685 1 1   8 PRO CG   C   -8.959  -6.818 -35.814 1.00 . A A . 347 PRO CG   1 1 
       18 41686 1 1   8 PRO HA   H  -10.525  -4.921 -34.322 1.00 . A A . 347 PRO HA   1 1 
       18 41687 1 1   8 PRO HB2  H   -7.829  -6.260 -34.081 1.00 . A A . 347 PRO HB2  1 1 
       18 41688 1 1   8 PRO HB3  H   -9.452  -6.907 -33.695 1.00 . A A . 347 PRO HB3  1 1 
       18 41689 1 1   8 PRO HD2  H   -7.692  -5.432 -36.884 1.00 . A A . 347 PRO HD2  1 1 
       18 41690 1 1   8 PRO HD3  H   -9.325  -5.655 -37.582 1.00 . A A . 347 PRO HD3  1 1 
       18 41691 1 1   8 PRO HG2  H   -8.197  -7.572 -36.014 1.00 . A A . 347 PRO HG2  1 1 
       18 41692 1 1   8 PRO HG3  H   -9.953  -7.224 -36.000 1.00 . A A . 347 PRO HG3  1 1 
       18 41693 1 1   8 PRO N    N   -9.222  -4.444 -35.867 1.00 . A A . 347 PRO N    1 1 
       18 41694 1 1   8 PRO O    O   -9.506  -3.681 -32.394 1.00 . A A . 347 PRO O    1 1 
       18 41695 1 1   9 GLU C    C   -7.496  -1.288 -32.458 1.00 . A A . 348 GLU C    1 1 
       18 41696 1 1   9 GLU CA   C   -6.917  -2.707 -32.523 1.00 . A A . 348 GLU CA   1 1 
       18 41697 1 1   9 GLU CB   C   -5.403  -2.660 -32.781 1.00 . A A . 348 GLU CB   1 1 
       18 41698 1 1   9 GLU CD   C   -3.169  -1.963 -31.795 1.00 . A A . 348 GLU CD   1 1 
       18 41699 1 1   9 GLU CG   C   -4.659  -2.214 -31.517 1.00 . A A . 348 GLU CG   1 1 
       18 41700 1 1   9 GLU H    H   -7.079  -3.777 -34.379 1.00 . A A . 348 GLU H    1 1 
       18 41701 1 1   9 GLU HA   H   -7.078  -3.170 -31.549 1.00 . A A . 348 GLU HA   1 1 
       18 41702 1 1   9 GLU HB2  H   -5.050  -3.653 -33.061 1.00 . A A . 348 GLU HB2  1 1 
       18 41703 1 1   9 GLU HB3  H   -5.188  -1.966 -33.595 1.00 . A A . 348 GLU HB3  1 1 
       18 41704 1 1   9 GLU HG2  H   -5.113  -1.297 -31.135 1.00 . A A . 348 GLU HG2  1 1 
       18 41705 1 1   9 GLU HG3  H   -4.769  -2.982 -30.747 1.00 . A A . 348 GLU HG3  1 1 
       18 41706 1 1   9 GLU N    N   -7.586  -3.532 -33.539 1.00 . A A . 348 GLU N    1 1 
       18 41707 1 1   9 GLU O    O   -7.845  -0.812 -31.373 1.00 . A A . 348 GLU O    1 1 
       18 41708 1 1   9 GLU OE1  O   -2.419  -2.930 -32.079 1.00 . A A . 348 GLU OE1  1 1 
       18 41709 1 1   9 GLU OE2  O   -2.740  -0.790 -31.697 1.00 . A A . 348 GLU OE2  1 1 
       18 41710 1 1  10 LYS C    C   -9.687   0.684 -33.152 1.00 . A A . 349 LYS C    1 1 
       18 41711 1 1  10 LYS CA   C   -8.242   0.730 -33.656 1.00 . A A . 349 LYS CA   1 1 
       18 41712 1 1  10 LYS CB   C   -8.086   1.318 -35.074 1.00 . A A . 349 LYS CB   1 1 
       18 41713 1 1  10 LYS CD   C   -9.817   3.143 -35.623 1.00 . A A . 349 LYS CD   1 1 
       18 41714 1 1  10 LYS CE   C  -10.337   4.546 -35.265 1.00 . A A . 349 LYS CE   1 1 
       18 41715 1 1  10 LYS CG   C   -8.392   2.826 -35.138 1.00 . A A . 349 LYS CG   1 1 
       18 41716 1 1  10 LYS H    H   -7.368  -1.064 -34.480 1.00 . A A . 349 LYS H    1 1 
       18 41717 1 1  10 LYS HA   H   -7.691   1.358 -32.951 1.00 . A A . 349 LYS HA   1 1 
       18 41718 1 1  10 LYS HB2  H   -7.047   1.184 -35.378 1.00 . A A . 349 LYS HB2  1 1 
       18 41719 1 1  10 LYS HB3  H   -8.713   0.774 -35.781 1.00 . A A . 349 LYS HB3  1 1 
       18 41720 1 1  10 LYS HD2  H   -9.861   3.003 -36.704 1.00 . A A . 349 LYS HD2  1 1 
       18 41721 1 1  10 LYS HD3  H  -10.497   2.429 -35.166 1.00 . A A . 349 LYS HD3  1 1 
       18 41722 1 1  10 LYS HE2  H  -11.321   4.667 -35.729 1.00 . A A . 349 LYS HE2  1 1 
       18 41723 1 1  10 LYS HE3  H  -10.491   4.585 -34.186 1.00 . A A . 349 LYS HE3  1 1 
       18 41724 1 1  10 LYS HG2  H   -8.231   3.247 -34.152 1.00 . A A . 349 LYS HG2  1 1 
       18 41725 1 1  10 LYS HG3  H   -7.685   3.298 -35.823 1.00 . A A . 349 LYS HG3  1 1 
       18 41726 1 1  10 LYS HZ1  H   -8.531   5.575 -35.177 1.00 . A A . 349 LYS HZ1  1 1 
       18 41727 1 1  10 LYS HZ2  H   -9.243   5.648 -36.665 1.00 . A A . 349 LYS HZ2  1 1 
       18 41728 1 1  10 LYS HZ3  H   -9.803   6.560 -35.427 1.00 . A A . 349 LYS HZ3  1 1 
       18 41729 1 1  10 LYS N    N   -7.649  -0.614 -33.607 1.00 . A A . 349 LYS N    1 1 
       18 41730 1 1  10 LYS NZ   N   -9.419   5.648 -35.670 1.00 . A A . 349 LYS NZ   1 1 
       18 41731 1 1  10 LYS O    O  -10.083   1.540 -32.366 1.00 . A A . 349 LYS O    1 1 
       18 41732 1 1  11 ARG C    C  -11.884  -0.700 -31.531 1.00 . A A . 350 ARG C    1 1 
       18 41733 1 1  11 ARG CA   C  -11.820  -0.623 -33.059 1.00 . A A . 350 ARG CA   1 1 
       18 41734 1 1  11 ARG CB   C  -12.331  -1.879 -33.789 1.00 . A A . 350 ARG CB   1 1 
       18 41735 1 1  11 ARG CD   C  -13.991  -3.130 -32.285 1.00 . A A . 350 ARG CD   1 1 
       18 41736 1 1  11 ARG CG   C  -13.790  -2.255 -33.525 1.00 . A A . 350 ARG CG   1 1 
       18 41737 1 1  11 ARG CZ   C  -13.224  -5.413 -31.586 1.00 . A A . 350 ARG CZ   1 1 
       18 41738 1 1  11 ARG H    H  -10.024  -1.029 -34.159 1.00 . A A . 350 ARG H    1 1 
       18 41739 1 1  11 ARG HA   H  -12.462   0.213 -33.336 1.00 . A A . 350 ARG HA   1 1 
       18 41740 1 1  11 ARG HB2  H  -12.258  -1.681 -34.859 1.00 . A A . 350 ARG HB2  1 1 
       18 41741 1 1  11 ARG HB3  H  -11.690  -2.730 -33.565 1.00 . A A . 350 ARG HB3  1 1 
       18 41742 1 1  11 ARG HD2  H  -13.485  -2.681 -31.436 1.00 . A A . 350 ARG HD2  1 1 
       18 41743 1 1  11 ARG HD3  H  -15.058  -3.167 -32.087 1.00 . A A . 350 ARG HD3  1 1 
       18 41744 1 1  11 ARG HE   H  -13.588  -4.867 -33.442 1.00 . A A . 350 ARG HE   1 1 
       18 41745 1 1  11 ARG HG2  H  -14.385  -1.348 -33.431 1.00 . A A . 350 ARG HG2  1 1 
       18 41746 1 1  11 ARG HG3  H  -14.151  -2.807 -34.390 1.00 . A A . 350 ARG HG3  1 1 
       18 41747 1 1  11 ARG HH11 H  -13.520  -4.259 -29.960 1.00 . A A . 350 ARG HH11 1 1 
       18 41748 1 1  11 ARG HH12 H  -13.109  -5.925 -29.646 1.00 . A A . 350 ARG HH12 1 1 
       18 41749 1 1  11 ARG HH21 H  -12.760  -6.766 -32.983 1.00 . A A . 350 ARG HH21 1 1 
       18 41750 1 1  11 ARG HH22 H  -12.665  -7.330 -31.322 1.00 . A A . 350 ARG HH22 1 1 
       18 41751 1 1  11 ARG N    N  -10.448  -0.353 -33.527 1.00 . A A . 350 ARG N    1 1 
       18 41752 1 1  11 ARG NE   N  -13.518  -4.505 -32.493 1.00 . A A . 350 ARG NE   1 1 
       18 41753 1 1  11 ARG NH1  N  -13.282  -5.186 -30.303 1.00 . A A . 350 ARG NH1  1 1 
       18 41754 1 1  11 ARG NH2  N  -12.868  -6.599 -31.977 1.00 . A A . 350 ARG NH2  1 1 
       18 41755 1 1  11 ARG O    O  -12.751  -0.059 -30.941 1.00 . A A . 350 ARG O    1 1 
       18 41756 1 1  12 LYS C    C  -10.618  -0.087 -28.805 1.00 . A A . 351 LYS C    1 1 
       18 41757 1 1  12 LYS CA   C  -10.890  -1.466 -29.401 1.00 . A A . 351 LYS CA   1 1 
       18 41758 1 1  12 LYS CB   C   -9.817  -2.464 -28.941 1.00 . A A . 351 LYS CB   1 1 
       18 41759 1 1  12 LYS CD   C   -9.195  -4.894 -28.703 1.00 . A A . 351 LYS CD   1 1 
       18 41760 1 1  12 LYS CE   C   -9.685  -6.340 -28.843 1.00 . A A . 351 LYS CE   1 1 
       18 41761 1 1  12 LYS CG   C  -10.313  -3.907 -29.065 1.00 . A A . 351 LYS CG   1 1 
       18 41762 1 1  12 LYS H    H  -10.268  -1.915 -31.420 1.00 . A A . 351 LYS H    1 1 
       18 41763 1 1  12 LYS HA   H  -11.854  -1.776 -28.987 1.00 . A A . 351 LYS HA   1 1 
       18 41764 1 1  12 LYS HB2  H   -8.907  -2.329 -29.525 1.00 . A A . 351 LYS HB2  1 1 
       18 41765 1 1  12 LYS HB3  H   -9.582  -2.277 -27.892 1.00 . A A . 351 LYS HB3  1 1 
       18 41766 1 1  12 LYS HD2  H   -8.346  -4.733 -29.369 1.00 . A A . 351 LYS HD2  1 1 
       18 41767 1 1  12 LYS HD3  H   -8.878  -4.714 -27.674 1.00 . A A . 351 LYS HD3  1 1 
       18 41768 1 1  12 LYS HE2  H  -10.552  -6.482 -28.191 1.00 . A A . 351 LYS HE2  1 1 
       18 41769 1 1  12 LYS HE3  H  -10.007  -6.501 -29.876 1.00 . A A . 351 LYS HE3  1 1 
       18 41770 1 1  12 LYS HG2  H  -11.161  -4.042 -28.391 1.00 . A A . 351 LYS HG2  1 1 
       18 41771 1 1  12 LYS HG3  H  -10.646  -4.092 -30.085 1.00 . A A . 351 LYS HG3  1 1 
       18 41772 1 1  12 LYS HZ1  H   -8.315  -7.194 -27.528 1.00 . A A . 351 LYS HZ1  1 1 
       18 41773 1 1  12 LYS HZ2  H   -8.949  -8.267 -28.580 1.00 . A A . 351 LYS HZ2  1 1 
       18 41774 1 1  12 LYS HZ3  H   -7.810  -7.214 -29.083 1.00 . A A . 351 LYS HZ3  1 1 
       18 41775 1 1  12 LYS N    N  -10.964  -1.417 -30.875 1.00 . A A . 351 LYS N    1 1 
       18 41776 1 1  12 LYS NZ   N   -8.619  -7.315 -28.486 1.00 . A A . 351 LYS NZ   1 1 
       18 41777 1 1  12 LYS O    O  -11.275   0.269 -27.832 1.00 . A A . 351 LYS O    1 1 
       18 41778 1 1  13 LEU C    C  -10.616   2.971 -28.744 1.00 . A A . 352 LEU C    1 1 
       18 41779 1 1  13 LEU CA   C   -9.390   2.040 -28.864 1.00 . A A . 352 LEU CA   1 1 
       18 41780 1 1  13 LEU CB   C   -8.223   2.642 -29.665 1.00 . A A . 352 LEU CB   1 1 
       18 41781 1 1  13 LEU CD1  C   -5.784   2.690 -30.184 1.00 . A A . 352 LEU CD1  1 1 
       18 41782 1 1  13 LEU CD2  C   -6.474   2.279 -27.873 1.00 . A A . 352 LEU CD2  1 1 
       18 41783 1 1  13 LEU CG   C   -6.855   2.030 -29.328 1.00 . A A . 352 LEU CG   1 1 
       18 41784 1 1  13 LEU H    H   -9.197   0.361 -30.184 1.00 . A A . 352 LEU H    1 1 
       18 41785 1 1  13 LEU HA   H   -9.059   1.909 -27.835 1.00 . A A . 352 LEU HA   1 1 
       18 41786 1 1  13 LEU HB2  H   -8.396   2.512 -30.728 1.00 . A A . 352 LEU HB2  1 1 
       18 41787 1 1  13 LEU HB3  H   -8.167   3.707 -29.455 1.00 . A A . 352 LEU HB3  1 1 
       18 41788 1 1  13 LEU HD11 H   -6.041   2.570 -31.236 1.00 . A A . 352 LEU HD11 1 1 
       18 41789 1 1  13 LEU HD12 H   -5.711   3.748 -29.926 1.00 . A A . 352 LEU HD12 1 1 
       18 41790 1 1  13 LEU HD13 H   -4.826   2.207 -30.000 1.00 . A A . 352 LEU HD13 1 1 
       18 41791 1 1  13 LEU HD21 H   -5.416   2.100 -27.745 1.00 . A A . 352 LEU HD21 1 1 
       18 41792 1 1  13 LEU HD22 H   -6.684   3.315 -27.621 1.00 . A A . 352 LEU HD22 1 1 
       18 41793 1 1  13 LEU HD23 H   -7.025   1.625 -27.199 1.00 . A A . 352 LEU HD23 1 1 
       18 41794 1 1  13 LEU HG   H   -6.844   0.963 -29.538 1.00 . A A . 352 LEU HG   1 1 
       18 41795 1 1  13 LEU N    N   -9.707   0.705 -29.378 1.00 . A A . 352 LEU N    1 1 
       18 41796 1 1  13 LEU O    O  -10.821   3.519 -27.657 1.00 . A A . 352 LEU O    1 1 
       18 41797 1 1  14 ILE C    C  -13.655   3.278 -28.570 1.00 . A A . 353 ILE C    1 1 
       18 41798 1 1  14 ILE CA   C  -12.709   3.914 -29.603 1.00 . A A . 353 ILE CA   1 1 
       18 41799 1 1  14 ILE CB   C  -13.473   4.303 -30.895 1.00 . A A . 353 ILE CB   1 1 
       18 41800 1 1  14 ILE CD1  C  -12.522   3.283 -33.049 1.00 . A A . 353 ILE CD1  1 1 
       18 41801 1 1  14 ILE CG1  C  -13.599   3.205 -31.965 1.00 . A A . 353 ILE CG1  1 1 
       18 41802 1 1  14 ILE CG2  C  -12.898   5.612 -31.464 1.00 . A A . 353 ILE CG2  1 1 
       18 41803 1 1  14 ILE H    H  -11.296   2.633 -30.649 1.00 . A A . 353 ILE H    1 1 
       18 41804 1 1  14 ILE HA   H  -12.411   4.861 -29.161 1.00 . A A . 353 ILE HA   1 1 
       18 41805 1 1  14 ILE HB   H  -14.496   4.539 -30.592 1.00 . A A . 353 ILE HB   1 1 
       18 41806 1 1  14 ILE HD11 H  -11.555   3.488 -32.595 1.00 . A A . 353 ILE HD11 1 1 
       18 41807 1 1  14 ILE HD12 H  -12.486   2.349 -33.596 1.00 . A A . 353 ILE HD12 1 1 
       18 41808 1 1  14 ILE HD13 H  -12.758   4.089 -33.744 1.00 . A A . 353 ILE HD13 1 1 
       18 41809 1 1  14 ILE HG12 H  -13.576   2.229 -31.487 1.00 . A A . 353 ILE HG12 1 1 
       18 41810 1 1  14 ILE HG13 H  -14.567   3.305 -32.456 1.00 . A A . 353 ILE HG13 1 1 
       18 41811 1 1  14 ILE HG21 H  -11.820   5.527 -31.602 1.00 . A A . 353 ILE HG21 1 1 
       18 41812 1 1  14 ILE HG22 H  -13.375   5.853 -32.414 1.00 . A A . 353 ILE HG22 1 1 
       18 41813 1 1  14 ILE HG23 H  -13.095   6.427 -30.778 1.00 . A A . 353 ILE HG23 1 1 
       18 41814 1 1  14 ILE N    N  -11.474   3.113 -29.775 1.00 . A A . 353 ILE N    1 1 
       18 41815 1 1  14 ILE O    O  -14.185   3.999 -27.728 1.00 . A A . 353 ILE O    1 1 
       18 41816 1 1  15 GLN C    C  -14.251   1.603 -26.115 1.00 . A A . 354 GLN C    1 1 
       18 41817 1 1  15 GLN CA   C  -14.696   1.293 -27.547 1.00 . A A . 354 GLN CA   1 1 
       18 41818 1 1  15 GLN CB   C  -14.657  -0.232 -27.703 1.00 . A A . 354 GLN CB   1 1 
       18 41819 1 1  15 GLN CD   C  -15.109  -2.179 -29.274 1.00 . A A . 354 GLN CD   1 1 
       18 41820 1 1  15 GLN CG   C  -15.320  -0.701 -28.989 1.00 . A A . 354 GLN CG   1 1 
       18 41821 1 1  15 GLN H    H  -13.353   1.373 -29.240 1.00 . A A . 354 GLN H    1 1 
       18 41822 1 1  15 GLN HA   H  -15.724   1.641 -27.662 1.00 . A A . 354 GLN HA   1 1 
       18 41823 1 1  15 GLN HB2  H  -13.629  -0.585 -27.668 1.00 . A A . 354 GLN HB2  1 1 
       18 41824 1 1  15 GLN HB3  H  -15.203  -0.673 -26.869 1.00 . A A . 354 GLN HB3  1 1 
       18 41825 1 1  15 GLN HE21 H  -16.981  -2.364 -29.985 1.00 . A A . 354 GLN HE21 1 1 
       18 41826 1 1  15 GLN HE22 H  -15.994  -3.811 -30.034 1.00 . A A . 354 GLN HE22 1 1 
       18 41827 1 1  15 GLN HG2  H  -16.380  -0.497 -28.885 1.00 . A A . 354 GLN HG2  1 1 
       18 41828 1 1  15 GLN HG3  H  -14.949  -0.139 -29.840 1.00 . A A . 354 GLN HG3  1 1 
       18 41829 1 1  15 GLN N    N  -13.839   1.949 -28.558 1.00 . A A . 354 GLN N    1 1 
       18 41830 1 1  15 GLN NE2  N  -16.098  -2.835 -29.817 1.00 . A A . 354 GLN NE2  1 1 
       18 41831 1 1  15 GLN O    O  -15.069   1.904 -25.244 1.00 . A A . 354 GLN O    1 1 
       18 41832 1 1  15 GLN OE1  O  -14.070  -2.779 -29.039 1.00 . A A . 354 GLN OE1  1 1 
       18 41833 1 1  16 GLN C    C  -12.511   3.159 -24.084 1.00 . A A . 355 GLN C    1 1 
       18 41834 1 1  16 GLN CA   C  -12.323   1.713 -24.583 1.00 . A A . 355 GLN CA   1 1 
       18 41835 1 1  16 GLN CB   C  -10.850   1.280 -24.680 1.00 . A A . 355 GLN CB   1 1 
       18 41836 1 1  16 GLN CD   C   -9.388  -0.790 -25.134 1.00 . A A . 355 GLN CD   1 1 
       18 41837 1 1  16 GLN CG   C  -10.759  -0.260 -24.723 1.00 . A A . 355 GLN CG   1 1 
       18 41838 1 1  16 GLN H    H  -12.343   1.229 -26.653 1.00 . A A . 355 GLN H    1 1 
       18 41839 1 1  16 GLN HA   H  -12.838   1.040 -23.886 1.00 . A A . 355 GLN HA   1 1 
       18 41840 1 1  16 GLN HB2  H  -10.403   1.713 -25.575 1.00 . A A . 355 GLN HB2  1 1 
       18 41841 1 1  16 GLN HB3  H  -10.293   1.643 -23.819 1.00 . A A . 355 GLN HB3  1 1 
       18 41842 1 1  16 GLN HE21 H   -9.421  -2.267 -23.749 1.00 . A A . 355 GLN HE21 1 1 
       18 41843 1 1  16 GLN HE22 H   -7.985  -2.173 -24.762 1.00 . A A . 355 GLN HE22 1 1 
       18 41844 1 1  16 GLN HG2  H  -11.011  -0.648 -23.737 1.00 . A A . 355 GLN HG2  1 1 
       18 41845 1 1  16 GLN HG3  H  -11.487  -0.670 -25.421 1.00 . A A . 355 GLN HG3  1 1 
       18 41846 1 1  16 GLN N    N  -12.944   1.508 -25.881 1.00 . A A . 355 GLN N    1 1 
       18 41847 1 1  16 GLN NE2  N   -8.901  -1.832 -24.493 1.00 . A A . 355 GLN NE2  1 1 
       18 41848 1 1  16 GLN O    O  -12.964   3.330 -22.952 1.00 . A A . 355 GLN O    1 1 
       18 41849 1 1  16 GLN OE1  O   -8.747  -0.306 -26.056 1.00 . A A . 355 GLN OE1  1 1 
       18 41850 1 1  17 GLN C    C  -14.023   5.812 -24.246 1.00 . A A . 356 GLN C    1 1 
       18 41851 1 1  17 GLN CA   C  -12.517   5.590 -24.479 1.00 . A A . 356 GLN CA   1 1 
       18 41852 1 1  17 GLN CB   C  -11.941   6.642 -25.459 1.00 . A A . 356 GLN CB   1 1 
       18 41853 1 1  17 GLN CD   C  -11.541   9.202 -25.775 1.00 . A A . 356 GLN CD   1 1 
       18 41854 1 1  17 GLN CG   C  -12.174   8.083 -24.935 1.00 . A A . 356 GLN CG   1 1 
       18 41855 1 1  17 GLN H    H  -11.910   4.020 -25.841 1.00 . A A . 356 GLN H    1 1 
       18 41856 1 1  17 GLN HA   H  -12.020   5.744 -23.520 1.00 . A A . 356 GLN HA   1 1 
       18 41857 1 1  17 GLN HB2  H  -10.870   6.473 -25.571 1.00 . A A . 356 GLN HB2  1 1 
       18 41858 1 1  17 GLN HB3  H  -12.408   6.528 -26.437 1.00 . A A . 356 GLN HB3  1 1 
       18 41859 1 1  17 GLN HE21 H  -13.222  10.339 -25.827 1.00 . A A . 356 GLN HE21 1 1 
       18 41860 1 1  17 GLN HE22 H  -11.818  10.960 -26.683 1.00 . A A . 356 GLN HE22 1 1 
       18 41861 1 1  17 GLN HG2  H  -13.246   8.270 -24.883 1.00 . A A . 356 GLN HG2  1 1 
       18 41862 1 1  17 GLN HG3  H  -11.776   8.161 -23.925 1.00 . A A . 356 GLN HG3  1 1 
       18 41863 1 1  17 GLN N    N  -12.251   4.199 -24.901 1.00 . A A . 356 GLN N    1 1 
       18 41864 1 1  17 GLN NE2  N  -12.269  10.235 -26.132 1.00 . A A . 356 GLN NE2  1 1 
       18 41865 1 1  17 GLN O    O  -14.397   6.409 -23.237 1.00 . A A . 356 GLN O    1 1 
       18 41866 1 1  17 GLN OE1  O  -10.354   9.229 -26.058 1.00 . A A . 356 GLN OE1  1 1 
       18 41867 1 1  18 LEU C    C  -16.842   4.927 -23.652 1.00 . A A . 357 LEU C    1 1 
       18 41868 1 1  18 LEU CA   C  -16.356   5.451 -25.016 1.00 . A A . 357 LEU CA   1 1 
       18 41869 1 1  18 LEU CB   C  -17.018   4.713 -26.200 1.00 . A A . 357 LEU CB   1 1 
       18 41870 1 1  18 LEU CD1  C  -18.928   4.232 -27.723 1.00 . A A . 357 LEU CD1  1 1 
       18 41871 1 1  18 LEU CD2  C  -19.453   5.161 -25.470 1.00 . A A . 357 LEU CD2  1 1 
       18 41872 1 1  18 LEU CG   C  -18.436   5.155 -26.608 1.00 . A A . 357 LEU CG   1 1 
       18 41873 1 1  18 LEU H    H  -14.532   4.819 -25.944 1.00 . A A . 357 LEU H    1 1 
       18 41874 1 1  18 LEU HA   H  -16.607   6.509 -25.075 1.00 . A A . 357 LEU HA   1 1 
       18 41875 1 1  18 LEU HB2  H  -16.400   4.869 -27.081 1.00 . A A . 357 LEU HB2  1 1 
       18 41876 1 1  18 LEU HB3  H  -17.024   3.641 -25.998 1.00 . A A . 357 LEU HB3  1 1 
       18 41877 1 1  18 LEU HD11 H  -19.106   3.229 -27.334 1.00 . A A . 357 LEU HD11 1 1 
       18 41878 1 1  18 LEU HD12 H  -19.848   4.630 -28.143 1.00 . A A . 357 LEU HD12 1 1 
       18 41879 1 1  18 LEU HD13 H  -18.187   4.185 -28.520 1.00 . A A . 357 LEU HD13 1 1 
       18 41880 1 1  18 LEU HD21 H  -19.230   5.981 -24.788 1.00 . A A . 357 LEU HD21 1 1 
       18 41881 1 1  18 LEU HD22 H  -20.453   5.320 -25.867 1.00 . A A . 357 LEU HD22 1 1 
       18 41882 1 1  18 LEU HD23 H  -19.424   4.216 -24.933 1.00 . A A . 357 LEU HD23 1 1 
       18 41883 1 1  18 LEU HG   H  -18.387   6.161 -27.015 1.00 . A A . 357 LEU HG   1 1 
       18 41884 1 1  18 LEU N    N  -14.896   5.316 -25.136 1.00 . A A . 357 LEU N    1 1 
       18 41885 1 1  18 LEU O    O  -17.480   5.652 -22.889 1.00 . A A . 357 LEU O    1 1 
       18 41886 1 1  19 VAL C    C  -16.233   3.763 -20.825 1.00 . A A . 358 VAL C    1 1 
       18 41887 1 1  19 VAL CA   C  -16.863   3.068 -22.031 1.00 . A A . 358 VAL CA   1 1 
       18 41888 1 1  19 VAL CB   C  -16.546   1.566 -22.058 1.00 . A A . 358 VAL CB   1 1 
       18 41889 1 1  19 VAL CG1  C  -16.529   0.927 -20.676 1.00 . A A . 358 VAL CG1  1 1 
       18 41890 1 1  19 VAL CG2  C  -17.644   0.875 -22.868 1.00 . A A . 358 VAL CG2  1 1 
       18 41891 1 1  19 VAL H    H  -15.945   3.141 -23.972 1.00 . A A . 358 VAL H    1 1 
       18 41892 1 1  19 VAL HA   H  -17.939   3.183 -21.899 1.00 . A A . 358 VAL HA   1 1 
       18 41893 1 1  19 VAL HB   H  -15.575   1.392 -22.523 1.00 . A A . 358 VAL HB   1 1 
       18 41894 1 1  19 VAL HG11 H  -17.498   1.078 -20.207 1.00 . A A . 358 VAL HG11 1 1 
       18 41895 1 1  19 VAL HG12 H  -16.338  -0.137 -20.758 1.00 . A A . 358 VAL HG12 1 1 
       18 41896 1 1  19 VAL HG13 H  -15.731   1.361 -20.073 1.00 . A A . 358 VAL HG13 1 1 
       18 41897 1 1  19 VAL HG21 H  -17.509   1.101 -23.924 1.00 . A A . 358 VAL HG21 1 1 
       18 41898 1 1  19 VAL HG22 H  -17.593  -0.195 -22.708 1.00 . A A . 358 VAL HG22 1 1 
       18 41899 1 1  19 VAL HG23 H  -18.630   1.203 -22.540 1.00 . A A . 358 VAL HG23 1 1 
       18 41900 1 1  19 VAL N    N  -16.494   3.683 -23.313 1.00 . A A . 358 VAL N    1 1 
       18 41901 1 1  19 VAL O    O  -16.904   3.919 -19.803 1.00 . A A . 358 VAL O    1 1 
       18 41902 1 1  20 LEU C    C  -15.139   6.241 -19.503 1.00 . A A . 359 LEU C    1 1 
       18 41903 1 1  20 LEU CA   C  -14.349   4.957 -19.827 1.00 . A A . 359 LEU CA   1 1 
       18 41904 1 1  20 LEU CB   C  -12.888   5.247 -20.198 1.00 . A A . 359 LEU CB   1 1 
       18 41905 1 1  20 LEU CD1  C  -10.565   4.412 -20.511 1.00 . A A . 359 LEU CD1  1 1 
       18 41906 1 1  20 LEU CD2  C  -11.681   3.982 -18.375 1.00 . A A . 359 LEU CD2  1 1 
       18 41907 1 1  20 LEU CG   C  -11.919   4.106 -19.879 1.00 . A A . 359 LEU CG   1 1 
       18 41908 1 1  20 LEU H    H  -14.463   4.076 -21.779 1.00 . A A . 359 LEU H    1 1 
       18 41909 1 1  20 LEU HA   H  -14.381   4.340 -18.927 1.00 . A A . 359 LEU HA   1 1 
       18 41910 1 1  20 LEU HB2  H  -12.826   5.506 -21.254 1.00 . A A . 359 LEU HB2  1 1 
       18 41911 1 1  20 LEU HB3  H  -12.545   6.101 -19.635 1.00 . A A . 359 LEU HB3  1 1 
       18 41912 1 1  20 LEU HD11 H  -10.233   5.401 -20.198 1.00 . A A . 359 LEU HD11 1 1 
       18 41913 1 1  20 LEU HD12 H   -9.819   3.675 -20.209 1.00 . A A . 359 LEU HD12 1 1 
       18 41914 1 1  20 LEU HD13 H  -10.667   4.394 -21.595 1.00 . A A . 359 LEU HD13 1 1 
       18 41915 1 1  20 LEU HD21 H  -11.349   4.937 -17.969 1.00 . A A . 359 LEU HD21 1 1 
       18 41916 1 1  20 LEU HD22 H  -12.597   3.677 -17.874 1.00 . A A . 359 LEU HD22 1 1 
       18 41917 1 1  20 LEU HD23 H  -10.915   3.227 -18.199 1.00 . A A . 359 LEU HD23 1 1 
       18 41918 1 1  20 LEU HG   H  -12.312   3.169 -20.267 1.00 . A A . 359 LEU HG   1 1 
       18 41919 1 1  20 LEU N    N  -14.982   4.217 -20.919 1.00 . A A . 359 LEU N    1 1 
       18 41920 1 1  20 LEU O    O  -15.339   6.544 -18.324 1.00 . A A . 359 LEU O    1 1 
       18 41921 1 1  21 LEU C    C  -17.839   7.707 -19.652 1.00 . A A . 360 LEU C    1 1 
       18 41922 1 1  21 LEU CA   C  -16.519   8.122 -20.318 1.00 . A A . 360 LEU CA   1 1 
       18 41923 1 1  21 LEU CB   C  -16.839   8.818 -21.650 1.00 . A A . 360 LEU CB   1 1 
       18 41924 1 1  21 LEU CD1  C  -16.020   9.687 -23.826 1.00 . A A . 360 LEU CD1  1 1 
       18 41925 1 1  21 LEU CD2  C  -15.129  10.694 -21.690 1.00 . A A . 360 LEU CD2  1 1 
       18 41926 1 1  21 LEU CG   C  -15.624   9.416 -22.372 1.00 . A A . 360 LEU CG   1 1 
       18 41927 1 1  21 LEU H    H  -15.471   6.637 -21.466 1.00 . A A . 360 LEU H    1 1 
       18 41928 1 1  21 LEU HA   H  -16.003   8.824 -19.661 1.00 . A A . 360 LEU HA   1 1 
       18 41929 1 1  21 LEU HB2  H  -17.323   8.094 -22.303 1.00 . A A . 360 LEU HB2  1 1 
       18 41930 1 1  21 LEU HB3  H  -17.559   9.617 -21.468 1.00 . A A . 360 LEU HB3  1 1 
       18 41931 1 1  21 LEU HD11 H  -15.135   9.942 -24.401 1.00 . A A . 360 LEU HD11 1 1 
       18 41932 1 1  21 LEU HD12 H  -16.458   8.788 -24.255 1.00 . A A . 360 LEU HD12 1 1 
       18 41933 1 1  21 LEU HD13 H  -16.740  10.502 -23.892 1.00 . A A . 360 LEU HD13 1 1 
       18 41934 1 1  21 LEU HD21 H  -15.851  11.496 -21.823 1.00 . A A . 360 LEU HD21 1 1 
       18 41935 1 1  21 LEU HD22 H  -14.963  10.514 -20.625 1.00 . A A . 360 LEU HD22 1 1 
       18 41936 1 1  21 LEU HD23 H  -14.180  10.991 -22.137 1.00 . A A . 360 LEU HD23 1 1 
       18 41937 1 1  21 LEU HG   H  -14.810   8.699 -22.372 1.00 . A A . 360 LEU HG   1 1 
       18 41938 1 1  21 LEU N    N  -15.655   6.951 -20.518 1.00 . A A . 360 LEU N    1 1 
       18 41939 1 1  21 LEU O    O  -18.262   8.356 -18.696 1.00 . A A . 360 LEU O    1 1 
       18 41940 1 1  22 LEU C    C  -19.538   5.778 -18.033 1.00 . A A . 361 LEU C    1 1 
       18 41941 1 1  22 LEU CA   C  -19.715   6.091 -19.531 1.00 . A A . 361 LEU CA   1 1 
       18 41942 1 1  22 LEU CB   C  -20.215   4.831 -20.270 1.00 . A A . 361 LEU CB   1 1 
       18 41943 1 1  22 LEU CD1  C  -21.191   3.689 -22.279 1.00 . A A . 361 LEU CD1  1 1 
       18 41944 1 1  22 LEU CD2  C  -21.880   6.016 -21.794 1.00 . A A . 361 LEU CD2  1 1 
       18 41945 1 1  22 LEU CG   C  -20.717   5.028 -21.711 1.00 . A A . 361 LEU CG   1 1 
       18 41946 1 1  22 LEU H    H  -18.063   6.156 -20.926 1.00 . A A . 361 LEU H    1 1 
       18 41947 1 1  22 LEU HA   H  -20.482   6.863 -19.590 1.00 . A A . 361 LEU HA   1 1 
       18 41948 1 1  22 LEU HB2  H  -19.423   4.086 -20.276 1.00 . A A . 361 LEU HB2  1 1 
       18 41949 1 1  22 LEU HB3  H  -21.039   4.413 -19.690 1.00 . A A . 361 LEU HB3  1 1 
       18 41950 1 1  22 LEU HD11 H  -20.375   2.970 -22.261 1.00 . A A . 361 LEU HD11 1 1 
       18 41951 1 1  22 LEU HD12 H  -22.024   3.302 -21.691 1.00 . A A . 361 LEU HD12 1 1 
       18 41952 1 1  22 LEU HD13 H  -21.513   3.822 -23.312 1.00 . A A . 361 LEU HD13 1 1 
       18 41953 1 1  22 LEU HD21 H  -21.546   7.013 -21.506 1.00 . A A . 361 LEU HD21 1 1 
       18 41954 1 1  22 LEU HD22 H  -22.239   6.070 -22.819 1.00 . A A . 361 LEU HD22 1 1 
       18 41955 1 1  22 LEU HD23 H  -22.687   5.688 -21.140 1.00 . A A . 361 LEU HD23 1 1 
       18 41956 1 1  22 LEU HG   H  -19.908   5.389 -22.337 1.00 . A A . 361 LEU HG   1 1 
       18 41957 1 1  22 LEU N    N  -18.474   6.623 -20.125 1.00 . A A . 361 LEU N    1 1 
       18 41958 1 1  22 LEU O    O  -20.410   6.122 -17.233 1.00 . A A . 361 LEU O    1 1 
       18 41959 1 1  23 HIS C    C  -17.952   6.217 -15.462 1.00 . A A . 362 HIS C    1 1 
       18 41960 1 1  23 HIS CA   C  -18.095   4.902 -16.240 1.00 . A A . 362 HIS CA   1 1 
       18 41961 1 1  23 HIS CB   C  -16.811   4.060 -16.117 1.00 . A A . 362 HIS CB   1 1 
       18 41962 1 1  23 HIS CD2  C  -15.761   4.616 -13.840 1.00 . A A . 362 HIS CD2  1 1 
       18 41963 1 1  23 HIS CE1  C  -16.460   2.905 -12.663 1.00 . A A . 362 HIS CE1  1 1 
       18 41964 1 1  23 HIS CG   C  -16.448   3.781 -14.680 1.00 . A A . 362 HIS CG   1 1 
       18 41965 1 1  23 HIS H    H  -17.730   4.917 -18.355 1.00 . A A . 362 HIS H    1 1 
       18 41966 1 1  23 HIS HA   H  -18.918   4.340 -15.795 1.00 . A A . 362 HIS HA   1 1 
       18 41967 1 1  23 HIS HB2  H  -16.961   3.123 -16.615 1.00 . A A . 362 HIS HB2  1 1 
       18 41968 1 1  23 HIS HB3  H  -15.963   4.508 -16.631 1.00 . A A . 362 HIS HB3  1 1 
       18 41969 1 1  23 HIS HD1  H  -17.429   1.928 -14.246 1.00 . A A . 362 HIS HD1  1 1 
       18 41970 1 1  23 HIS HD2  H  -15.323   5.562 -14.131 1.00 . A A . 362 HIS HD2  1 1 
       18 41971 1 1  23 HIS HE1  H  -16.677   2.223 -11.848 1.00 . A A . 362 HIS HE1  1 1 
       18 41972 1 1  23 HIS N    N  -18.408   5.173 -17.645 1.00 . A A . 362 HIS N    1 1 
       18 41973 1 1  23 HIS ND1  N  -16.871   2.708 -13.928 1.00 . A A . 362 HIS ND1  1 1 
       18 41974 1 1  23 HIS NE2  N  -15.795   4.071 -12.550 1.00 . A A . 362 HIS NE2  1 1 
       18 41975 1 1  23 HIS O    O  -18.693   6.477 -14.512 1.00 . A A . 362 HIS O    1 1 
       18 41976 1 1  24 ALA C    C  -17.869   9.297 -15.137 1.00 . A A . 363 ALA C    1 1 
       18 41977 1 1  24 ALA CA   C  -16.682   8.330 -15.267 1.00 . A A . 363 ALA CA   1 1 
       18 41978 1 1  24 ALA CB   C  -15.526   8.935 -16.054 1.00 . A A . 363 ALA CB   1 1 
       18 41979 1 1  24 ALA H    H  -16.447   6.775 -16.685 1.00 . A A . 363 ALA H    1 1 
       18 41980 1 1  24 ALA HA   H  -16.323   8.130 -14.257 1.00 . A A . 363 ALA HA   1 1 
       18 41981 1 1  24 ALA HB1  H  -15.806   9.062 -17.102 1.00 . A A . 363 ALA HB1  1 1 
       18 41982 1 1  24 ALA HB2  H  -15.256   9.900 -15.632 1.00 . A A . 363 ALA HB2  1 1 
       18 41983 1 1  24 ALA HB3  H  -14.672   8.261 -15.982 1.00 . A A . 363 ALA HB3  1 1 
       18 41984 1 1  24 ALA N    N  -17.005   7.056 -15.888 1.00 . A A . 363 ALA N    1 1 
       18 41985 1 1  24 ALA O    O  -17.946  10.008 -14.139 1.00 . A A . 363 ALA O    1 1 
       18 41986 1 1  25 HIS C    C  -20.819   9.891 -14.745 1.00 . A A . 364 HIS C    1 1 
       18 41987 1 1  25 HIS CA   C  -20.015  10.147 -16.033 1.00 . A A . 364 HIS CA   1 1 
       18 41988 1 1  25 HIS CB   C  -20.852   9.892 -17.297 1.00 . A A . 364 HIS CB   1 1 
       18 41989 1 1  25 HIS CD2  C  -23.400   9.646 -17.169 1.00 . A A . 364 HIS CD2  1 1 
       18 41990 1 1  25 HIS CE1  C  -24.007  11.750 -17.015 1.00 . A A . 364 HIS CE1  1 1 
       18 41991 1 1  25 HIS CG   C  -22.267  10.409 -17.217 1.00 . A A . 364 HIS CG   1 1 
       18 41992 1 1  25 HIS H    H  -18.684   8.714 -16.896 1.00 . A A . 364 HIS H    1 1 
       18 41993 1 1  25 HIS HA   H  -19.722  11.197 -16.025 1.00 . A A . 364 HIS HA   1 1 
       18 41994 1 1  25 HIS HB2  H  -20.351  10.354 -18.149 1.00 . A A . 364 HIS HB2  1 1 
       18 41995 1 1  25 HIS HB3  H  -20.899   8.818 -17.485 1.00 . A A . 364 HIS HB3  1 1 
       18 41996 1 1  25 HIS HD1  H  -22.065  12.533 -17.143 1.00 . A A . 364 HIS HD1  1 1 
       18 41997 1 1  25 HIS HD2  H  -23.424   8.566 -17.221 1.00 . A A . 364 HIS HD2  1 1 
       18 41998 1 1  25 HIS HE1  H  -24.602  12.655 -16.929 1.00 . A A . 364 HIS HE1  1 1 
       18 41999 1 1  25 HIS N    N  -18.810   9.314 -16.087 1.00 . A A . 364 HIS N    1 1 
       18 42000 1 1  25 HIS ND1  N  -22.668  11.721 -17.130 1.00 . A A . 364 HIS ND1  1 1 
       18 42001 1 1  25 HIS NE2  N  -24.504  10.500 -17.034 1.00 . A A . 364 HIS NE2  1 1 
       18 42002 1 1  25 HIS O    O  -21.166  10.838 -14.038 1.00 . A A . 364 HIS O    1 1 
       18 42003 1 1  26 LYS C    C  -20.817   8.258 -11.951 1.00 . A A . 365 LYS C    1 1 
       18 42004 1 1  26 LYS CA   C  -21.762   8.236 -13.151 1.00 . A A . 365 LYS CA   1 1 
       18 42005 1 1  26 LYS CB   C  -22.393   6.837 -13.295 1.00 . A A . 365 LYS CB   1 1 
       18 42006 1 1  26 LYS CD   C  -24.529   7.711 -14.434 1.00 . A A . 365 LYS CD   1 1 
       18 42007 1 1  26 LYS CE   C  -25.531   7.397 -15.551 1.00 . A A . 365 LYS CE   1 1 
       18 42008 1 1  26 LYS CG   C  -23.388   6.682 -14.458 1.00 . A A . 365 LYS CG   1 1 
       18 42009 1 1  26 LYS H    H  -20.717   7.885 -15.001 1.00 . A A . 365 LYS H    1 1 
       18 42010 1 1  26 LYS HA   H  -22.545   8.967 -12.914 1.00 . A A . 365 LYS HA   1 1 
       18 42011 1 1  26 LYS HB2  H  -21.599   6.100 -13.427 1.00 . A A . 365 LYS HB2  1 1 
       18 42012 1 1  26 LYS HB3  H  -22.913   6.597 -12.366 1.00 . A A . 365 LYS HB3  1 1 
       18 42013 1 1  26 LYS HD2  H  -25.037   7.677 -13.468 1.00 . A A . 365 LYS HD2  1 1 
       18 42014 1 1  26 LYS HD3  H  -24.117   8.709 -14.583 1.00 . A A . 365 LYS HD3  1 1 
       18 42015 1 1  26 LYS HE2  H  -24.980   7.183 -16.471 1.00 . A A . 365 LYS HE2  1 1 
       18 42016 1 1  26 LYS HE3  H  -26.091   6.497 -15.283 1.00 . A A . 365 LYS HE3  1 1 
       18 42017 1 1  26 LYS HG2  H  -22.851   6.769 -15.404 1.00 . A A . 365 LYS HG2  1 1 
       18 42018 1 1  26 LYS HG3  H  -23.814   5.679 -14.408 1.00 . A A . 365 LYS HG3  1 1 
       18 42019 1 1  26 LYS HZ1  H  -27.113   8.294 -16.531 1.00 . A A . 365 LYS HZ1  1 1 
       18 42020 1 1  26 LYS HZ2  H  -26.994   8.754 -14.958 1.00 . A A . 365 LYS HZ2  1 1 
       18 42021 1 1  26 LYS HZ3  H  -25.949   9.360 -16.080 1.00 . A A . 365 LYS HZ3  1 1 
       18 42022 1 1  26 LYS N    N  -21.068   8.619 -14.396 1.00 . A A . 365 LYS N    1 1 
       18 42023 1 1  26 LYS NZ   N  -26.459   8.531 -15.787 1.00 . A A . 365 LYS NZ   1 1 
       18 42024 1 1  26 LYS O    O  -21.234   8.676 -10.874 1.00 . A A . 365 LYS O    1 1 
       18 42025 1 1  27 CYS C    C  -18.344   9.333 -10.489 1.00 . A A . 366 CYS C    1 1 
       18 42026 1 1  27 CYS CA   C  -18.575   7.895 -11.018 1.00 . A A . 366 CYS CA   1 1 
       18 42027 1 1  27 CYS CB   C  -17.305   7.194 -11.501 1.00 . A A . 366 CYS CB   1 1 
       18 42028 1 1  27 CYS H    H  -19.256   7.523 -13.010 1.00 . A A . 366 CYS H    1 1 
       18 42029 1 1  27 CYS HA   H  -18.989   7.308 -10.201 1.00 . A A . 366 CYS HA   1 1 
       18 42030 1 1  27 CYS HB2  H  -17.568   6.359 -12.158 1.00 . A A . 366 CYS HB2  1 1 
       18 42031 1 1  27 CYS HB3  H  -16.685   7.880 -12.076 1.00 . A A . 366 CYS HB3  1 1 
       18 42032 1 1  27 CYS N    N  -19.554   7.865 -12.105 1.00 . A A . 366 CYS N    1 1 
       18 42033 1 1  27 CYS O    O  -18.204   9.562  -9.285 1.00 . A A . 366 CYS O    1 1 
       18 42034 1 1  27 CYS SG   S  -16.412   6.554 -10.065 1.00 . A A . 366 CYS SG   1 1 
       18 42035 1 1  28 GLN C    C  -19.530  12.118 -10.114 1.00 . A A . 367 GLN C    1 1 
       18 42036 1 1  28 GLN CA   C  -18.338  11.751 -11.015 1.00 . A A . 367 GLN CA   1 1 
       18 42037 1 1  28 GLN CB   C  -18.276  12.585 -12.311 1.00 . A A . 367 GLN CB   1 1 
       18 42038 1 1  28 GLN CD   C  -16.896  14.522 -11.275 1.00 . A A . 367 GLN CD   1 1 
       18 42039 1 1  28 GLN CG   C  -18.077  14.100 -12.151 1.00 . A A . 367 GLN CG   1 1 
       18 42040 1 1  28 GLN H    H  -18.527  10.099 -12.355 1.00 . A A . 367 GLN H    1 1 
       18 42041 1 1  28 GLN HA   H  -17.428  11.917 -10.439 1.00 . A A . 367 GLN HA   1 1 
       18 42042 1 1  28 GLN HB2  H  -17.451  12.216 -12.915 1.00 . A A . 367 GLN HB2  1 1 
       18 42043 1 1  28 GLN HB3  H  -19.192  12.422 -12.880 1.00 . A A . 367 GLN HB3  1 1 
       18 42044 1 1  28 GLN HE21 H  -17.721  16.324 -10.874 1.00 . A A . 367 GLN HE21 1 1 
       18 42045 1 1  28 GLN HE22 H  -16.153  15.992 -10.144 1.00 . A A . 367 GLN HE22 1 1 
       18 42046 1 1  28 GLN HG2  H  -17.909  14.519 -13.147 1.00 . A A . 367 GLN HG2  1 1 
       18 42047 1 1  28 GLN HG3  H  -18.992  14.532 -11.748 1.00 . A A . 367 GLN HG3  1 1 
       18 42048 1 1  28 GLN N    N  -18.398  10.333 -11.376 1.00 . A A . 367 GLN N    1 1 
       18 42049 1 1  28 GLN NE2  N  -16.934  15.714 -10.718 1.00 . A A . 367 GLN NE2  1 1 
       18 42050 1 1  28 GLN O    O  -19.352  12.824  -9.123 1.00 . A A . 367 GLN O    1 1 
       18 42051 1 1  28 GLN OE1  O  -15.920  13.812 -11.079 1.00 . A A . 367 GLN OE1  1 1 
       18 42052 1 1  29 ARG C    C  -21.736  11.013  -8.187 1.00 . A A . 368 ARG C    1 1 
       18 42053 1 1  29 ARG CA   C  -21.921  11.717  -9.540 1.00 . A A . 368 ARG CA   1 1 
       18 42054 1 1  29 ARG CB   C  -23.187  11.216 -10.271 1.00 . A A . 368 ARG CB   1 1 
       18 42055 1 1  29 ARG CD   C  -23.670  13.456 -11.463 1.00 . A A . 368 ARG CD   1 1 
       18 42056 1 1  29 ARG CG   C  -23.499  11.937 -11.593 1.00 . A A . 368 ARG CG   1 1 
       18 42057 1 1  29 ARG CZ   C  -24.877  14.773  -9.693 1.00 . A A . 368 ARG CZ   1 1 
       18 42058 1 1  29 ARG H    H  -20.783  10.947 -11.186 1.00 . A A . 368 ARG H    1 1 
       18 42059 1 1  29 ARG HA   H  -22.054  12.774  -9.305 1.00 . A A . 368 ARG HA   1 1 
       18 42060 1 1  29 ARG HB2  H  -23.102  10.152 -10.476 1.00 . A A . 368 ARG HB2  1 1 
       18 42061 1 1  29 ARG HB3  H  -24.045  11.320  -9.613 1.00 . A A . 368 ARG HB3  1 1 
       18 42062 1 1  29 ARG HD2  H  -22.739  13.880 -11.092 1.00 . A A . 368 ARG HD2  1 1 
       18 42063 1 1  29 ARG HD3  H  -23.845  13.863 -12.460 1.00 . A A . 368 ARG HD3  1 1 
       18 42064 1 1  29 ARG HE   H  -25.653  13.268 -10.719 1.00 . A A . 368 ARG HE   1 1 
       18 42065 1 1  29 ARG HG2  H  -22.693  11.749 -12.296 1.00 . A A . 368 ARG HG2  1 1 
       18 42066 1 1  29 ARG HG3  H  -24.411  11.514 -12.015 1.00 . A A . 368 ARG HG3  1 1 
       18 42067 1 1  29 ARG HH11 H  -22.995  15.452  -9.914 1.00 . A A . 368 ARG HH11 1 1 
       18 42068 1 1  29 ARG HH12 H  -23.983  16.307  -8.758 1.00 . A A . 368 ARG HH12 1 1 
       18 42069 1 1  29 ARG HH21 H  -26.781  14.380  -9.191 1.00 . A A . 368 ARG HH21 1 1 
       18 42070 1 1  29 ARG HH22 H  -26.036  15.698  -8.338 1.00 . A A . 368 ARG HH22 1 1 
       18 42071 1 1  29 ARG N    N  -20.725  11.566 -10.388 1.00 . A A . 368 ARG N    1 1 
       18 42072 1 1  29 ARG NE   N  -24.810  13.808 -10.593 1.00 . A A . 368 ARG NE   1 1 
       18 42073 1 1  29 ARG NH1  N  -23.879  15.568  -9.428 1.00 . A A . 368 ARG NH1  1 1 
       18 42074 1 1  29 ARG NH2  N  -25.978  14.965  -9.025 1.00 . A A . 368 ARG NH2  1 1 
       18 42075 1 1  29 ARG O    O  -22.115  11.589  -7.167 1.00 . A A . 368 ARG O    1 1 
       18 42076 1 1  30 ARG C    C  -19.942   9.951  -5.959 1.00 . A A . 369 ARG C    1 1 
       18 42077 1 1  30 ARG CA   C  -20.798   9.093  -6.894 1.00 . A A . 369 ARG CA   1 1 
       18 42078 1 1  30 ARG CB   C  -20.084   7.743  -7.134 1.00 . A A . 369 ARG CB   1 1 
       18 42079 1 1  30 ARG CD   C  -20.317   5.305  -7.877 1.00 . A A . 369 ARG CD   1 1 
       18 42080 1 1  30 ARG CG   C  -20.869   6.736  -7.989 1.00 . A A . 369 ARG CG   1 1 
       18 42081 1 1  30 ARG CZ   C  -18.085   4.185  -7.926 1.00 . A A . 369 ARG CZ   1 1 
       18 42082 1 1  30 ARG H    H  -20.819   9.424  -9.035 1.00 . A A . 369 ARG H    1 1 
       18 42083 1 1  30 ARG HA   H  -21.731   8.896  -6.364 1.00 . A A . 369 ARG HA   1 1 
       18 42084 1 1  30 ARG HB2  H  -19.109   7.910  -7.590 1.00 . A A . 369 ARG HB2  1 1 
       18 42085 1 1  30 ARG HB3  H  -19.910   7.289  -6.157 1.00 . A A . 369 ARG HB3  1 1 
       18 42086 1 1  30 ARG HD2  H  -20.428   4.990  -6.838 1.00 . A A . 369 ARG HD2  1 1 
       18 42087 1 1  30 ARG HD3  H  -20.938   4.651  -8.493 1.00 . A A . 369 ARG HD3  1 1 
       18 42088 1 1  30 ARG HE   H  -18.498   5.823  -8.944 1.00 . A A . 369 ARG HE   1 1 
       18 42089 1 1  30 ARG HG2  H  -21.906   6.724  -7.654 1.00 . A A . 369 ARG HG2  1 1 
       18 42090 1 1  30 ARG HG3  H  -20.854   7.042  -9.031 1.00 . A A . 369 ARG HG3  1 1 
       18 42091 1 1  30 ARG HH11 H  -19.351   3.223  -6.702 1.00 . A A . 369 ARG HH11 1 1 
       18 42092 1 1  30 ARG HH12 H  -17.716   2.583  -6.798 1.00 . A A . 369 ARG HH12 1 1 
       18 42093 1 1  30 ARG HH21 H  -16.548   4.840  -9.044 1.00 . A A . 369 ARG HH21 1 1 
       18 42094 1 1  30 ARG HH22 H  -16.228   3.428  -8.071 1.00 . A A . 369 ARG HH22 1 1 
       18 42095 1 1  30 ARG N    N  -21.110   9.821  -8.149 1.00 . A A . 369 ARG N    1 1 
       18 42096 1 1  30 ARG NE   N  -18.905   5.153  -8.298 1.00 . A A . 369 ARG NE   1 1 
       18 42097 1 1  30 ARG NH1  N  -18.424   3.248  -7.085 1.00 . A A . 369 ARG NH1  1 1 
       18 42098 1 1  30 ARG NH2  N  -16.880   4.122  -8.387 1.00 . A A . 369 ARG NH2  1 1 
       18 42099 1 1  30 ARG O    O  -20.239  10.050  -4.769 1.00 . A A . 369 ARG O    1 1 
       18 42100 1 1  31 GLU C    C  -18.754  12.798  -5.338 1.00 . A A . 370 GLU C    1 1 
       18 42101 1 1  31 GLU CA   C  -18.037  11.497  -5.725 1.00 . A A . 370 GLU CA   1 1 
       18 42102 1 1  31 GLU CB   C  -16.744  11.801  -6.501 1.00 . A A . 370 GLU CB   1 1 
       18 42103 1 1  31 GLU CD   C  -14.425  10.927  -7.097 1.00 . A A . 370 GLU CD   1 1 
       18 42104 1 1  31 GLU CG   C  -15.779  10.610  -6.434 1.00 . A A . 370 GLU CG   1 1 
       18 42105 1 1  31 GLU H    H  -18.718  10.455  -7.481 1.00 . A A . 370 GLU H    1 1 
       18 42106 1 1  31 GLU HA   H  -17.762  11.010  -4.787 1.00 . A A . 370 GLU HA   1 1 
       18 42107 1 1  31 GLU HB2  H  -16.973  12.041  -7.540 1.00 . A A . 370 GLU HB2  1 1 
       18 42108 1 1  31 GLU HB3  H  -16.258  12.664  -6.043 1.00 . A A . 370 GLU HB3  1 1 
       18 42109 1 1  31 GLU HG2  H  -15.610  10.363  -5.384 1.00 . A A . 370 GLU HG2  1 1 
       18 42110 1 1  31 GLU HG3  H  -16.241   9.745  -6.915 1.00 . A A . 370 GLU HG3  1 1 
       18 42111 1 1  31 GLU N    N  -18.905  10.597  -6.495 1.00 . A A . 370 GLU N    1 1 
       18 42112 1 1  31 GLU O    O  -18.715  13.183  -4.172 1.00 . A A . 370 GLU O    1 1 
       18 42113 1 1  31 GLU OE1  O  -13.653  11.744  -6.540 1.00 . A A . 370 GLU OE1  1 1 
       18 42114 1 1  31 GLU OE2  O  -14.115  10.338  -8.161 1.00 . A A . 370 GLU OE2  1 1 
       18 42115 1 1  32 GLN C    C  -21.259  14.571  -4.898 1.00 . A A . 371 GLN C    1 1 
       18 42116 1 1  32 GLN CA   C  -20.184  14.715  -5.995 1.00 . A A . 371 GLN CA   1 1 
       18 42117 1 1  32 GLN CB   C  -20.805  15.249  -7.295 1.00 . A A . 371 GLN CB   1 1 
       18 42118 1 1  32 GLN CD   C  -20.293  16.286  -9.579 1.00 . A A . 371 GLN CD   1 1 
       18 42119 1 1  32 GLN CG   C  -19.746  15.897  -8.206 1.00 . A A . 371 GLN CG   1 1 
       18 42120 1 1  32 GLN H    H  -19.461  13.105  -7.217 1.00 . A A . 371 GLN H    1 1 
       18 42121 1 1  32 GLN HA   H  -19.473  15.458  -5.629 1.00 . A A . 371 GLN HA   1 1 
       18 42122 1 1  32 GLN HB2  H  -21.305  14.430  -7.814 1.00 . A A . 371 GLN HB2  1 1 
       18 42123 1 1  32 GLN HB3  H  -21.553  16.006  -7.055 1.00 . A A . 371 GLN HB3  1 1 
       18 42124 1 1  32 GLN HE21 H  -19.162  17.965  -9.681 1.00 . A A . 371 GLN HE21 1 1 
       18 42125 1 1  32 GLN HE22 H  -20.219  17.638 -11.049 1.00 . A A . 371 GLN HE22 1 1 
       18 42126 1 1  32 GLN HG2  H  -19.367  16.790  -7.708 1.00 . A A . 371 GLN HG2  1 1 
       18 42127 1 1  32 GLN HG3  H  -18.903  15.223  -8.352 1.00 . A A . 371 GLN HG3  1 1 
       18 42128 1 1  32 GLN N    N  -19.447  13.467  -6.268 1.00 . A A . 371 GLN N    1 1 
       18 42129 1 1  32 GLN NE2  N  -19.835  17.379 -10.152 1.00 . A A . 371 GLN NE2  1 1 
       18 42130 1 1  32 GLN O    O  -21.541  15.535  -4.184 1.00 . A A . 371 GLN O    1 1 
       18 42131 1 1  32 GLN OE1  O  -21.147  15.631 -10.162 1.00 . A A . 371 GLN OE1  1 1 
       18 42132 1 1  33 ALA C    C  -22.296  13.060  -2.253 1.00 . A A . 372 ALA C    1 1 
       18 42133 1 1  33 ALA CA   C  -22.843  13.082  -3.704 1.00 . A A . 372 ALA CA   1 1 
       18 42134 1 1  33 ALA CB   C  -23.498  11.740  -4.056 1.00 . A A . 372 ALA CB   1 1 
       18 42135 1 1  33 ALA H    H  -21.579  12.628  -5.360 1.00 . A A . 372 ALA H    1 1 
       18 42136 1 1  33 ALA HA   H  -23.613  13.854  -3.744 1.00 . A A . 372 ALA HA   1 1 
       18 42137 1 1  33 ALA HB1  H  -22.757  10.941  -4.017 1.00 . A A . 372 ALA HB1  1 1 
       18 42138 1 1  33 ALA HB2  H  -24.294  11.520  -3.344 1.00 . A A . 372 ALA HB2  1 1 
       18 42139 1 1  33 ALA HB3  H  -23.928  11.788  -5.058 1.00 . A A . 372 ALA HB3  1 1 
       18 42140 1 1  33 ALA N    N  -21.841  13.378  -4.731 1.00 . A A . 372 ALA N    1 1 
       18 42141 1 1  33 ALA O    O  -23.092  13.010  -1.311 1.00 . A A . 372 ALA O    1 1 
       18 42142 1 1  34 ASN C    C  -19.080  13.906  -0.543 1.00 . A A . 373 ASN C    1 1 
       18 42143 1 1  34 ASN CA   C  -20.334  13.015  -0.723 1.00 . A A . 373 ASN CA   1 1 
       18 42144 1 1  34 ASN CB   C  -20.000  11.531  -0.466 1.00 . A A . 373 ASN CB   1 1 
       18 42145 1 1  34 ASN CG   C  -19.468  11.272   0.936 1.00 . A A . 373 ASN CG   1 1 
       18 42146 1 1  34 ASN H    H  -20.371  13.095  -2.870 1.00 . A A . 373 ASN H    1 1 
       18 42147 1 1  34 ASN HA   H  -21.053  13.340   0.032 1.00 . A A . 373 ASN HA   1 1 
       18 42148 1 1  34 ASN HB2  H  -20.900  10.929  -0.590 1.00 . A A . 373 ASN HB2  1 1 
       18 42149 1 1  34 ASN HB3  H  -19.272  11.193  -1.204 1.00 . A A . 373 ASN HB3  1 1 
       18 42150 1 1  34 ASN HD21 H  -17.732  10.502   0.230 1.00 . A A . 373 ASN HD21 1 1 
       18 42151 1 1  34 ASN HD22 H  -17.921  10.562   1.985 1.00 . A A . 373 ASN HD22 1 1 
       18 42152 1 1  34 ASN N    N  -20.968  13.081  -2.053 1.00 . A A . 373 ASN N    1 1 
       18 42153 1 1  34 ASN ND2  N  -18.275  10.734   1.058 1.00 . A A . 373 ASN ND2  1 1 
       18 42154 1 1  34 ASN O    O  -18.719  14.246   0.585 1.00 . A A . 373 ASN O    1 1 
       18 42155 1 1  34 ASN OD1  O  -20.122  11.538   1.935 1.00 . A A . 373 ASN OD1  1 1 
       18 42156 1 1  35 GLY C    C  -15.904  14.224  -1.926 1.00 . A A . 374 GLY C    1 1 
       18 42157 1 1  35 GLY CA   C  -17.164  15.071  -1.670 1.00 . A A . 374 GLY CA   1 1 
       18 42158 1 1  35 GLY H    H  -18.734  13.938  -2.530 1.00 . A A . 374 GLY H    1 1 
       18 42159 1 1  35 GLY HA2  H  -17.247  15.811  -2.467 1.00 . A A . 374 GLY HA2  1 1 
       18 42160 1 1  35 GLY HA3  H  -17.031  15.599  -0.726 1.00 . A A . 374 GLY HA3  1 1 
       18 42161 1 1  35 GLY N    N  -18.398  14.270  -1.633 1.00 . A A . 374 GLY N    1 1 
       18 42162 1 1  35 GLY O    O  -14.895  14.734  -2.412 1.00 . A A . 374 GLY O    1 1 
       18 42163 1 1  36 GLU C    C  -15.521  10.492  -1.728 1.00 . A A . 375 GLU C    1 1 
       18 42164 1 1  36 GLU CA   C  -14.916  11.913  -1.773 1.00 . A A . 375 GLU CA   1 1 
       18 42165 1 1  36 GLU CB   C  -13.846  12.084  -0.671 1.00 . A A . 375 GLU CB   1 1 
       18 42166 1 1  36 GLU CD   C  -13.273  12.165   1.803 1.00 . A A . 375 GLU CD   1 1 
       18 42167 1 1  36 GLU CG   C  -14.405  12.110   0.761 1.00 . A A . 375 GLU CG   1 1 
       18 42168 1 1  36 GLU H    H  -16.846  12.594  -1.238 1.00 . A A . 375 GLU H    1 1 
       18 42169 1 1  36 GLU HA   H  -14.434  12.038  -2.744 1.00 . A A . 375 GLU HA   1 1 
       18 42170 1 1  36 GLU HB2  H  -13.125  11.270  -0.753 1.00 . A A . 375 GLU HB2  1 1 
       18 42171 1 1  36 GLU HB3  H  -13.308  13.015  -0.849 1.00 . A A . 375 GLU HB3  1 1 
       18 42172 1 1  36 GLU HG2  H  -15.056  12.980   0.889 1.00 . A A . 375 GLU HG2  1 1 
       18 42173 1 1  36 GLU HG3  H  -15.010  11.216   0.927 1.00 . A A . 375 GLU HG3  1 1 
       18 42174 1 1  36 GLU N    N  -15.971  12.926  -1.617 1.00 . A A . 375 GLU N    1 1 
       18 42175 1 1  36 GLU O    O  -16.651  10.312  -1.265 1.00 . A A . 375 GLU O    1 1 
       18 42176 1 1  36 GLU OE1  O  -12.681  13.250   2.024 1.00 . A A . 375 GLU OE1  1 1 
       18 42177 1 1  36 GLU OE2  O  -12.984  11.109   2.417 1.00 . A A . 375 GLU OE2  1 1 
       18 42178 1 1  37 VAL C    C  -14.025   7.091  -2.088 1.00 . A A . 376 VAL C    1 1 
       18 42179 1 1  37 VAL CA   C  -15.217   8.061  -2.190 1.00 . A A . 376 VAL CA   1 1 
       18 42180 1 1  37 VAL CB   C  -16.083   7.782  -3.448 1.00 . A A . 376 VAL CB   1 1 
       18 42181 1 1  37 VAL CG1  C  -15.267   7.521  -4.721 1.00 . A A . 376 VAL CG1  1 1 
       18 42182 1 1  37 VAL CG2  C  -17.056   6.612  -3.252 1.00 . A A . 376 VAL CG2  1 1 
       18 42183 1 1  37 VAL H    H  -13.850   9.671  -2.536 1.00 . A A . 376 VAL H    1 1 
       18 42184 1 1  37 VAL HA   H  -15.844   7.901  -1.312 1.00 . A A . 376 VAL HA   1 1 
       18 42185 1 1  37 VAL HB   H  -16.699   8.662  -3.632 1.00 . A A . 376 VAL HB   1 1 
       18 42186 1 1  37 VAL HG11 H  -14.751   6.561  -4.666 1.00 . A A . 376 VAL HG11 1 1 
       18 42187 1 1  37 VAL HG12 H  -15.933   7.507  -5.585 1.00 . A A . 376 VAL HG12 1 1 
       18 42188 1 1  37 VAL HG13 H  -14.530   8.312  -4.859 1.00 . A A . 376 VAL HG13 1 1 
       18 42189 1 1  37 VAL HG21 H  -17.734   6.560  -4.106 1.00 . A A . 376 VAL HG21 1 1 
       18 42190 1 1  37 VAL HG22 H  -16.530   5.662  -3.177 1.00 . A A . 376 VAL HG22 1 1 
       18 42191 1 1  37 VAL HG23 H  -17.653   6.772  -2.353 1.00 . A A . 376 VAL HG23 1 1 
       18 42192 1 1  37 VAL N    N  -14.779   9.475  -2.184 1.00 . A A . 376 VAL N    1 1 
       18 42193 1 1  37 VAL O    O  -12.882   7.463  -2.364 1.00 . A A . 376 VAL O    1 1 
       18 42194 1 1  38 ARG C    C  -13.925   3.405  -2.161 1.00 . A A . 377 ARG C    1 1 
       18 42195 1 1  38 ARG CA   C  -13.334   4.716  -1.607 1.00 . A A . 377 ARG CA   1 1 
       18 42196 1 1  38 ARG CB   C  -12.690   4.584  -0.207 1.00 . A A . 377 ARG CB   1 1 
       18 42197 1 1  38 ARG CD   C  -14.173   5.744   1.489 1.00 . A A . 377 ARG CD   1 1 
       18 42198 1 1  38 ARG CG   C  -13.646   4.400   0.984 1.00 . A A . 377 ARG CG   1 1 
       18 42199 1 1  38 ARG CZ   C  -13.113   7.851   2.305 1.00 . A A . 377 ARG CZ   1 1 
       18 42200 1 1  38 ARG H    H  -15.271   5.622  -1.512 1.00 . A A . 377 ARG H    1 1 
       18 42201 1 1  38 ARG HA   H  -12.511   4.969  -2.259 1.00 . A A . 377 ARG HA   1 1 
       18 42202 1 1  38 ARG HB2  H  -12.013   3.729  -0.227 1.00 . A A . 377 ARG HB2  1 1 
       18 42203 1 1  38 ARG HB3  H  -12.060   5.458  -0.034 1.00 . A A . 377 ARG HB3  1 1 
       18 42204 1 1  38 ARG HD2  H  -14.537   6.289   0.622 1.00 . A A . 377 ARG HD2  1 1 
       18 42205 1 1  38 ARG HD3  H  -14.998   5.566   2.180 1.00 . A A . 377 ARG HD3  1 1 
       18 42206 1 1  38 ARG HE   H  -12.312   6.044   2.496 1.00 . A A . 377 ARG HE   1 1 
       18 42207 1 1  38 ARG HG2  H  -14.484   3.769   0.688 1.00 . A A . 377 ARG HG2  1 1 
       18 42208 1 1  38 ARG HG3  H  -13.117   3.901   1.798 1.00 . A A . 377 ARG HG3  1 1 
       18 42209 1 1  38 ARG HH11 H  -14.979   8.207   1.659 1.00 . A A . 377 ARG HH11 1 1 
       18 42210 1 1  38 ARG HH12 H  -13.996   9.610   2.111 1.00 . A A . 377 ARG HH12 1 1 
       18 42211 1 1  38 ARG HH21 H  -11.254   7.986   3.071 1.00 . A A . 377 ARG HH21 1 1 
       18 42212 1 1  38 ARG HH22 H  -12.138   9.495   2.826 1.00 . A A . 377 ARG HH22 1 1 
       18 42213 1 1  38 ARG N    N  -14.302   5.832  -1.717 1.00 . A A . 377 ARG N    1 1 
       18 42214 1 1  38 ARG NE   N  -13.124   6.538   2.161 1.00 . A A . 377 ARG NE   1 1 
       18 42215 1 1  38 ARG NH1  N  -14.114   8.609   1.972 1.00 . A A . 377 ARG NH1  1 1 
       18 42216 1 1  38 ARG NH2  N  -12.085   8.477   2.789 1.00 . A A . 377 ARG NH2  1 1 
       18 42217 1 1  38 ARG O    O  -13.780   2.332  -1.576 1.00 . A A . 377 ARG O    1 1 
       18 42218 1 1  39 ALA C    C  -15.099   2.409  -5.489 1.00 . A A . 378 ALA C    1 1 
       18 42219 1 1  39 ALA CA   C  -15.372   2.455  -3.965 1.00 . A A . 378 ALA CA   1 1 
       18 42220 1 1  39 ALA CB   C  -16.863   2.607  -3.620 1.00 . A A . 378 ALA CB   1 1 
       18 42221 1 1  39 ALA H    H  -14.709   4.454  -3.676 1.00 . A A . 378 ALA H    1 1 
       18 42222 1 1  39 ALA HA   H  -15.037   1.501  -3.565 1.00 . A A . 378 ALA HA   1 1 
       18 42223 1 1  39 ALA HB1  H  -17.420   1.754  -4.008 1.00 . A A . 378 ALA HB1  1 1 
       18 42224 1 1  39 ALA HB2  H  -16.993   2.642  -2.538 1.00 . A A . 378 ALA HB2  1 1 
       18 42225 1 1  39 ALA HB3  H  -17.260   3.521  -4.062 1.00 . A A . 378 ALA HB3  1 1 
       18 42226 1 1  39 ALA N    N  -14.639   3.528  -3.283 1.00 . A A . 378 ALA N    1 1 
       18 42227 1 1  39 ALA O    O  -15.989   2.065  -6.276 1.00 . A A . 378 ALA O    1 1 
       18 42228 1 1  40 CYS C    C  -12.003   2.268  -7.488 1.00 . A A . 379 CYS C    1 1 
       18 42229 1 1  40 CYS CA   C  -13.447   2.787  -7.309 1.00 . A A . 379 CYS CA   1 1 
       18 42230 1 1  40 CYS CB   C  -13.623   4.212  -7.859 1.00 . A A . 379 CYS CB   1 1 
       18 42231 1 1  40 CYS H    H  -13.198   3.033  -5.215 1.00 . A A . 379 CYS H    1 1 
       18 42232 1 1  40 CYS HA   H  -14.099   2.118  -7.873 1.00 . A A . 379 CYS HA   1 1 
       18 42233 1 1  40 CYS HB2  H  -14.531   4.651  -7.446 1.00 . A A . 379 CYS HB2  1 1 
       18 42234 1 1  40 CYS HB3  H  -12.779   4.837  -7.552 1.00 . A A . 379 CYS HB3  1 1 
       18 42235 1 1  40 CYS N    N  -13.881   2.770  -5.909 1.00 . A A . 379 CYS N    1 1 
       18 42236 1 1  40 CYS O    O  -11.240   2.141  -6.522 1.00 . A A . 379 CYS O    1 1 
       18 42237 1 1  40 CYS SG   S  -13.758   4.149  -9.673 1.00 . A A . 379 CYS SG   1 1 
       18 42238 1 1  41 SER C    C  -10.007   1.570 -10.647 1.00 . A A . 380 SER C    1 1 
       18 42239 1 1  41 SER CA   C  -10.336   1.425  -9.147 1.00 . A A . 380 SER CA   1 1 
       18 42240 1 1  41 SER CB   C  -10.249  -0.062  -8.756 1.00 . A A . 380 SER CB   1 1 
       18 42241 1 1  41 SER H    H  -12.347   2.138  -9.441 1.00 . A A . 380 SER H    1 1 
       18 42242 1 1  41 SER HA   H   -9.559   1.961  -8.601 1.00 . A A . 380 SER HA   1 1 
       18 42243 1 1  41 SER HB2  H   -9.262  -0.450  -9.015 1.00 . A A . 380 SER HB2  1 1 
       18 42244 1 1  41 SER HB3  H  -10.373  -0.157  -7.676 1.00 . A A . 380 SER HB3  1 1 
       18 42245 1 1  41 SER HG   H  -11.167  -1.760  -9.114 1.00 . A A . 380 SER HG   1 1 
       18 42246 1 1  41 SER N    N  -11.644   1.963  -8.735 1.00 . A A . 380 SER N    1 1 
       18 42247 1 1  41 SER O    O   -8.949   1.098 -11.076 1.00 . A A . 380 SER O    1 1 
       18 42248 1 1  41 SER OG   O  -11.250  -0.832  -9.412 1.00 . A A . 380 SER OG   1 1 
       18 42249 1 1  42 LEU C    C   -9.331   3.122 -13.228 1.00 . A A . 381 LEU C    1 1 
       18 42250 1 1  42 LEU CA   C  -10.647   2.355 -12.912 1.00 . A A . 381 LEU CA   1 1 
       18 42251 1 1  42 LEU CB   C  -11.877   3.025 -13.573 1.00 . A A . 381 LEU CB   1 1 
       18 42252 1 1  42 LEU CD1  C  -11.681   1.755 -15.780 1.00 . A A . 381 LEU CD1  1 1 
       18 42253 1 1  42 LEU CD2  C  -13.282   0.951 -14.048 1.00 . A A . 381 LEU CD2  1 1 
       18 42254 1 1  42 LEU CG   C  -12.610   2.191 -14.642 1.00 . A A . 381 LEU CG   1 1 
       18 42255 1 1  42 LEU H    H  -11.709   2.598 -11.072 1.00 . A A . 381 LEU H    1 1 
       18 42256 1 1  42 LEU HA   H  -10.573   1.348 -13.307 1.00 . A A . 381 LEU HA   1 1 
       18 42257 1 1  42 LEU HB2  H  -12.602   3.308 -12.808 1.00 . A A . 381 LEU HB2  1 1 
       18 42258 1 1  42 LEU HB3  H  -11.562   3.950 -14.054 1.00 . A A . 381 LEU HB3  1 1 
       18 42259 1 1  42 LEU HD11 H  -12.269   1.559 -16.675 1.00 . A A . 381 LEU HD11 1 1 
       18 42260 1 1  42 LEU HD12 H  -10.964   2.544 -16.009 1.00 . A A . 381 LEU HD12 1 1 
       18 42261 1 1  42 LEU HD13 H  -11.149   0.841 -15.521 1.00 . A A . 381 LEU HD13 1 1 
       18 42262 1 1  42 LEU HD21 H  -13.802   0.396 -14.827 1.00 . A A . 381 LEU HD21 1 1 
       18 42263 1 1  42 LEU HD22 H  -12.544   0.297 -13.585 1.00 . A A . 381 LEU HD22 1 1 
       18 42264 1 1  42 LEU HD23 H  -14.008   1.262 -13.298 1.00 . A A . 381 LEU HD23 1 1 
       18 42265 1 1  42 LEU HG   H  -13.387   2.820 -15.078 1.00 . A A . 381 LEU HG   1 1 
       18 42266 1 1  42 LEU N    N  -10.865   2.201 -11.464 1.00 . A A . 381 LEU N    1 1 
       18 42267 1 1  42 LEU O    O   -9.182   4.265 -12.783 1.00 . A A . 381 LEU O    1 1 
       18 42268 1 1  43 PRO C    C   -7.107   4.603 -14.876 1.00 . A A . 382 PRO C    1 1 
       18 42269 1 1  43 PRO CA   C   -7.094   3.148 -14.377 1.00 . A A . 382 PRO CA   1 1 
       18 42270 1 1  43 PRO CB   C   -6.551   2.248 -15.473 1.00 . A A . 382 PRO CB   1 1 
       18 42271 1 1  43 PRO CD   C   -8.451   1.197 -14.555 1.00 . A A . 382 PRO CD   1 1 
       18 42272 1 1  43 PRO CG   C   -7.069   0.869 -15.087 1.00 . A A . 382 PRO CG   1 1 
       18 42273 1 1  43 PRO HA   H   -6.400   3.057 -13.555 1.00 . A A . 382 PRO HA   1 1 
       18 42274 1 1  43 PRO HB2  H   -7.009   2.565 -16.404 1.00 . A A . 382 PRO HB2  1 1 
       18 42275 1 1  43 PRO HB3  H   -5.463   2.278 -15.535 1.00 . A A . 382 PRO HB3  1 1 
       18 42276 1 1  43 PRO HD2  H   -9.131   1.194 -15.399 1.00 . A A . 382 PRO HD2  1 1 
       18 42277 1 1  43 PRO HD3  H   -8.743   0.455 -13.811 1.00 . A A . 382 PRO HD3  1 1 
       18 42278 1 1  43 PRO HG2  H   -7.146   0.197 -15.940 1.00 . A A . 382 PRO HG2  1 1 
       18 42279 1 1  43 PRO HG3  H   -6.458   0.439 -14.294 1.00 . A A . 382 PRO HG3  1 1 
       18 42280 1 1  43 PRO N    N   -8.382   2.542 -13.997 1.00 . A A . 382 PRO N    1 1 
       18 42281 1 1  43 PRO O    O   -6.118   5.317 -14.702 1.00 . A A . 382 PRO O    1 1 
       18 42282 1 1  44 HIS C    C   -9.613   7.124 -15.640 1.00 . A A . 383 HIS C    1 1 
       18 42283 1 1  44 HIS CA   C   -8.360   6.370 -16.112 1.00 . A A . 383 HIS CA   1 1 
       18 42284 1 1  44 HIS CB   C   -8.303   6.221 -17.641 1.00 . A A . 383 HIS CB   1 1 
       18 42285 1 1  44 HIS CD2  C   -6.598   4.480 -18.410 1.00 . A A . 383 HIS CD2  1 1 
       18 42286 1 1  44 HIS CE1  C   -4.819   5.743 -18.640 1.00 . A A . 383 HIS CE1  1 1 
       18 42287 1 1  44 HIS CG   C   -6.951   5.765 -18.112 1.00 . A A . 383 HIS CG   1 1 
       18 42288 1 1  44 HIS H    H   -8.963   4.384 -15.623 1.00 . A A . 383 HIS H    1 1 
       18 42289 1 1  44 HIS HA   H   -7.518   6.996 -15.816 1.00 . A A . 383 HIS HA   1 1 
       18 42290 1 1  44 HIS HB2  H   -9.058   5.507 -17.967 1.00 . A A . 383 HIS HB2  1 1 
       18 42291 1 1  44 HIS HB3  H   -8.518   7.173 -18.123 1.00 . A A . 383 HIS HB3  1 1 
       18 42292 1 1  44 HIS HD1  H   -5.773   7.547 -18.108 1.00 . A A . 383 HIS HD1  1 1 
       18 42293 1 1  44 HIS HD2  H   -7.265   3.630 -18.382 1.00 . A A . 383 HIS HD2  1 1 
       18 42294 1 1  44 HIS HE1  H   -3.804   6.069 -18.831 1.00 . A A . 383 HIS HE1  1 1 
       18 42295 1 1  44 HIS N    N   -8.205   5.038 -15.507 1.00 . A A . 383 HIS N    1 1 
       18 42296 1 1  44 HIS ND1  N   -5.829   6.547 -18.262 1.00 . A A . 383 HIS ND1  1 1 
       18 42297 1 1  44 HIS NE2  N   -5.241   4.469 -18.740 1.00 . A A . 383 HIS NE2  1 1 
       18 42298 1 1  44 HIS O    O  -10.039   8.074 -16.301 1.00 . A A . 383 HIS O    1 1 
       18 42299 1 1  45 CYS C    C  -11.128   8.936 -13.806 1.00 . A A . 384 CYS C    1 1 
       18 42300 1 1  45 CYS CA   C  -11.373   7.415 -13.936 1.00 . A A . 384 CYS CA   1 1 
       18 42301 1 1  45 CYS CB   C  -11.709   6.729 -12.598 1.00 . A A . 384 CYS CB   1 1 
       18 42302 1 1  45 CYS H    H   -9.802   5.971 -13.978 1.00 . A A . 384 CYS H    1 1 
       18 42303 1 1  45 CYS HA   H  -12.200   7.260 -14.630 1.00 . A A . 384 CYS HA   1 1 
       18 42304 1 1  45 CYS HB2  H  -11.429   5.678 -12.653 1.00 . A A . 384 CYS HB2  1 1 
       18 42305 1 1  45 CYS HB3  H  -11.136   7.181 -11.787 1.00 . A A . 384 CYS HB3  1 1 
       18 42306 1 1  45 CYS N    N  -10.196   6.746 -14.497 1.00 . A A . 384 CYS N    1 1 
       18 42307 1 1  45 CYS O    O  -11.879   9.754 -14.347 1.00 . A A . 384 CYS O    1 1 
       18 42308 1 1  45 CYS SG   S  -13.484   6.813 -12.244 1.00 . A A . 384 CYS SG   1 1 
       18 42309 1 1  46 ARG C    C   -9.297  11.436 -14.350 1.00 . A A . 385 ARG C    1 1 
       18 42310 1 1  46 ARG CA   C   -9.596  10.738 -13.019 1.00 . A A . 385 ARG CA   1 1 
       18 42311 1 1  46 ARG CB   C   -8.454  10.875 -11.985 1.00 . A A . 385 ARG CB   1 1 
       18 42312 1 1  46 ARG CD   C   -6.638   9.469 -13.236 1.00 . A A . 385 ARG CD   1 1 
       18 42313 1 1  46 ARG CG   C   -6.989  10.743 -12.450 1.00 . A A . 385 ARG CG   1 1 
       18 42314 1 1  46 ARG CZ   C   -4.422   8.465 -13.871 1.00 . A A . 385 ARG CZ   1 1 
       18 42315 1 1  46 ARG H    H   -9.433   8.600 -12.771 1.00 . A A . 385 ARG H    1 1 
       18 42316 1 1  46 ARG HA   H  -10.451  11.271 -12.602 1.00 . A A . 385 ARG HA   1 1 
       18 42317 1 1  46 ARG HB2  H   -8.547  11.864 -11.535 1.00 . A A . 385 ARG HB2  1 1 
       18 42318 1 1  46 ARG HB3  H   -8.626  10.156 -11.180 1.00 . A A . 385 ARG HB3  1 1 
       18 42319 1 1  46 ARG HD2  H   -7.285   8.652 -12.912 1.00 . A A . 385 ARG HD2  1 1 
       18 42320 1 1  46 ARG HD3  H   -6.809   9.668 -14.294 1.00 . A A . 385 ARG HD3  1 1 
       18 42321 1 1  46 ARG HE   H   -4.870   9.194 -12.087 1.00 . A A . 385 ARG HE   1 1 
       18 42322 1 1  46 ARG HG2  H   -6.723  11.608 -13.059 1.00 . A A . 385 ARG HG2  1 1 
       18 42323 1 1  46 ARG HG3  H   -6.371  10.781 -11.551 1.00 . A A . 385 ARG HG3  1 1 
       18 42324 1 1  46 ARG HH11 H   -5.608   8.596 -15.486 1.00 . A A . 385 ARG HH11 1 1 
       18 42325 1 1  46 ARG HH12 H   -4.104   7.744 -15.713 1.00 . A A . 385 ARG HH12 1 1 
       18 42326 1 1  46 ARG HH21 H   -2.956   8.203 -12.524 1.00 . A A . 385 ARG HH21 1 1 
       18 42327 1 1  46 ARG HH22 H   -2.624   7.609 -14.122 1.00 . A A . 385 ARG HH22 1 1 
       18 42328 1 1  46 ARG N    N  -10.013   9.327 -13.165 1.00 . A A . 385 ARG N    1 1 
       18 42329 1 1  46 ARG NE   N   -5.235   9.064 -13.017 1.00 . A A . 385 ARG NE   1 1 
       18 42330 1 1  46 ARG NH1  N   -4.732   8.252 -15.118 1.00 . A A . 385 ARG NH1  1 1 
       18 42331 1 1  46 ARG NH2  N   -3.247   8.064 -13.478 1.00 . A A . 385 ARG NH2  1 1 
       18 42332 1 1  46 ARG O    O   -9.547  12.633 -14.477 1.00 . A A . 385 ARG O    1 1 
       18 42333 1 1  47 THR C    C   -9.791  11.632 -17.378 1.00 . A A . 386 THR C    1 1 
       18 42334 1 1  47 THR CA   C   -8.493  11.198 -16.697 1.00 . A A . 386 THR CA   1 1 
       18 42335 1 1  47 THR CB   C   -7.798  10.112 -17.541 1.00 . A A . 386 THR CB   1 1 
       18 42336 1 1  47 THR CG2  C   -7.287  10.605 -18.892 1.00 . A A . 386 THR CG2  1 1 
       18 42337 1 1  47 THR H    H   -8.667   9.713 -15.175 1.00 . A A . 386 THR H    1 1 
       18 42338 1 1  47 THR HA   H   -7.819  12.052 -16.616 1.00 . A A . 386 THR HA   1 1 
       18 42339 1 1  47 THR HB   H   -8.500   9.307 -17.729 1.00 . A A . 386 THR HB   1 1 
       18 42340 1 1  47 THR HG1  H   -5.982  10.255 -16.895 1.00 . A A . 386 THR HG1  1 1 
       18 42341 1 1  47 THR HG21 H   -6.595  11.438 -18.755 1.00 . A A . 386 THR HG21 1 1 
       18 42342 1 1  47 THR HG22 H   -6.778   9.788 -19.405 1.00 . A A . 386 THR HG22 1 1 
       18 42343 1 1  47 THR HG23 H   -8.123  10.931 -19.511 1.00 . A A . 386 THR HG23 1 1 
       18 42344 1 1  47 THR N    N   -8.805  10.697 -15.347 1.00 . A A . 386 THR N    1 1 
       18 42345 1 1  47 THR O    O   -9.911  12.759 -17.858 1.00 . A A . 386 THR O    1 1 
       18 42346 1 1  47 THR OG1  O   -6.686   9.582 -16.846 1.00 . A A . 386 THR OG1  1 1 
       18 42347 1 1  48 MET C    C  -12.867  12.104 -17.128 1.00 . A A . 387 MET C    1 1 
       18 42348 1 1  48 MET CA   C  -12.125  11.015 -17.908 1.00 . A A . 387 MET CA   1 1 
       18 42349 1 1  48 MET CB   C  -12.948   9.730 -17.883 1.00 . A A . 387 MET CB   1 1 
       18 42350 1 1  48 MET CE   C  -11.009   9.473 -20.966 1.00 . A A . 387 MET CE   1 1 
       18 42351 1 1  48 MET CG   C  -12.392   8.566 -18.700 1.00 . A A . 387 MET CG   1 1 
       18 42352 1 1  48 MET H    H  -10.639   9.857 -16.904 1.00 . A A . 387 MET H    1 1 
       18 42353 1 1  48 MET HA   H  -12.037  11.359 -18.940 1.00 . A A . 387 MET HA   1 1 
       18 42354 1 1  48 MET HB2  H  -13.005   9.401 -16.851 1.00 . A A . 387 MET HB2  1 1 
       18 42355 1 1  48 MET HB3  H  -13.954   9.949 -18.240 1.00 . A A . 387 MET HB3  1 1 
       18 42356 1 1  48 MET HE1  H  -10.968   9.561 -22.052 1.00 . A A . 387 MET HE1  1 1 
       18 42357 1 1  48 MET HE2  H  -10.928  10.467 -20.531 1.00 . A A . 387 MET HE2  1 1 
       18 42358 1 1  48 MET HE3  H  -10.193   8.838 -20.617 1.00 . A A . 387 MET HE3  1 1 
       18 42359 1 1  48 MET HG2  H  -11.347   8.380 -18.456 1.00 . A A . 387 MET HG2  1 1 
       18 42360 1 1  48 MET HG3  H  -12.946   7.686 -18.375 1.00 . A A . 387 MET HG3  1 1 
       18 42361 1 1  48 MET N    N  -10.797  10.755 -17.356 1.00 . A A . 387 MET N    1 1 
       18 42362 1 1  48 MET O    O  -13.406  13.008 -17.750 1.00 . A A . 387 MET O    1 1 
       18 42363 1 1  48 MET SD   S  -12.580   8.718 -20.499 1.00 . A A . 387 MET SD   1 1 
       18 42364 1 1  49 LYS C    C  -13.050  14.516 -15.266 1.00 . A A . 388 LYS C    1 1 
       18 42365 1 1  49 LYS CA   C  -13.536  13.100 -14.937 1.00 . A A . 388 LYS CA   1 1 
       18 42366 1 1  49 LYS CB   C  -13.328  12.737 -13.458 1.00 . A A . 388 LYS CB   1 1 
       18 42367 1 1  49 LYS CD   C  -13.926  10.936 -11.735 1.00 . A A . 388 LYS CD   1 1 
       18 42368 1 1  49 LYS CE   C  -15.047   9.944 -11.436 1.00 . A A . 388 LYS CE   1 1 
       18 42369 1 1  49 LYS CG   C  -14.257  11.577 -13.083 1.00 . A A . 388 LYS CG   1 1 
       18 42370 1 1  49 LYS H    H  -12.419  11.296 -15.325 1.00 . A A . 388 LYS H    1 1 
       18 42371 1 1  49 LYS HA   H  -14.615  13.110 -15.127 1.00 . A A . 388 LYS HA   1 1 
       18 42372 1 1  49 LYS HB2  H  -12.287  12.466 -13.284 1.00 . A A . 388 LYS HB2  1 1 
       18 42373 1 1  49 LYS HB3  H  -13.580  13.587 -12.823 1.00 . A A . 388 LYS HB3  1 1 
       18 42374 1 1  49 LYS HD2  H  -12.968  10.417 -11.809 1.00 . A A . 388 LYS HD2  1 1 
       18 42375 1 1  49 LYS HD3  H  -13.879  11.691 -10.949 1.00 . A A . 388 LYS HD3  1 1 
       18 42376 1 1  49 LYS HE2  H  -15.904  10.497 -11.053 1.00 . A A . 388 LYS HE2  1 1 
       18 42377 1 1  49 LYS HE3  H  -15.335   9.455 -12.369 1.00 . A A . 388 LYS HE3  1 1 
       18 42378 1 1  49 LYS HG2  H  -15.277  11.954 -13.063 1.00 . A A . 388 LYS HG2  1 1 
       18 42379 1 1  49 LYS HG3  H  -14.206  10.799 -13.842 1.00 . A A . 388 LYS HG3  1 1 
       18 42380 1 1  49 LYS HZ1  H  -15.403   8.243 -10.314 1.00 . A A . 388 LYS HZ1  1 1 
       18 42381 1 1  49 LYS HZ2  H  -13.943   8.294 -10.897 1.00 . A A . 388 LYS HZ2  1 1 
       18 42382 1 1  49 LYS HZ3  H  -14.332   9.297  -9.593 1.00 . A A . 388 LYS HZ3  1 1 
       18 42383 1 1  49 LYS N    N  -12.882  12.075 -15.787 1.00 . A A . 388 LYS N    1 1 
       18 42384 1 1  49 LYS NZ   N  -14.642   8.905 -10.478 1.00 . A A . 388 LYS NZ   1 1 
       18 42385 1 1  49 LYS O    O  -13.865  15.432 -15.371 1.00 . A A . 388 LYS O    1 1 
       18 42386 1 1  50 ASN C    C  -11.686  16.386 -17.327 1.00 . A A . 389 ASN C    1 1 
       18 42387 1 1  50 ASN CA   C  -11.157  15.956 -15.942 1.00 . A A . 389 ASN CA   1 1 
       18 42388 1 1  50 ASN CB   C   -9.621  15.815 -15.929 1.00 . A A . 389 ASN CB   1 1 
       18 42389 1 1  50 ASN CG   C   -9.030  16.208 -14.585 1.00 . A A . 389 ASN CG   1 1 
       18 42390 1 1  50 ASN H    H  -11.148  13.874 -15.425 1.00 . A A . 389 ASN H    1 1 
       18 42391 1 1  50 ASN HA   H  -11.444  16.744 -15.241 1.00 . A A . 389 ASN HA   1 1 
       18 42392 1 1  50 ASN HB2  H   -9.323  14.798 -16.182 1.00 . A A . 389 ASN HB2  1 1 
       18 42393 1 1  50 ASN HB3  H   -9.179  16.463 -16.683 1.00 . A A . 389 ASN HB3  1 1 
       18 42394 1 1  50 ASN HD21 H   -9.029  14.301 -13.925 1.00 . A A . 389 ASN HD21 1 1 
       18 42395 1 1  50 ASN HD22 H   -8.415  15.523 -12.808 1.00 . A A . 389 ASN HD22 1 1 
       18 42396 1 1  50 ASN N    N  -11.747  14.684 -15.507 1.00 . A A . 389 ASN N    1 1 
       18 42397 1 1  50 ASN ND2  N   -8.804  15.265 -13.701 1.00 . A A . 389 ASN ND2  1 1 
       18 42398 1 1  50 ASN O    O  -12.117  17.529 -17.501 1.00 . A A . 389 ASN O    1 1 
       18 42399 1 1  50 ASN OD1  O   -8.776  17.373 -14.310 1.00 . A A . 389 ASN OD1  1 1 
       18 42400 1 1  51 VAL C    C  -13.711  16.007 -19.683 1.00 . A A . 390 VAL C    1 1 
       18 42401 1 1  51 VAL CA   C  -12.207  15.702 -19.672 1.00 . A A . 390 VAL CA   1 1 
       18 42402 1 1  51 VAL CB   C  -11.893  14.476 -20.556 1.00 . A A . 390 VAL CB   1 1 
       18 42403 1 1  51 VAL CG1  C  -12.558  14.507 -21.937 1.00 . A A . 390 VAL CG1  1 1 
       18 42404 1 1  51 VAL CG2  C  -10.378  14.363 -20.776 1.00 . A A . 390 VAL CG2  1 1 
       18 42405 1 1  51 VAL H    H  -11.365  14.538 -18.081 1.00 . A A . 390 VAL H    1 1 
       18 42406 1 1  51 VAL HA   H  -11.700  16.568 -20.097 1.00 . A A . 390 VAL HA   1 1 
       18 42407 1 1  51 VAL HB   H  -12.232  13.574 -20.047 1.00 . A A . 390 VAL HB   1 1 
       18 42408 1 1  51 VAL HG11 H  -13.642  14.459 -21.838 1.00 . A A . 390 VAL HG11 1 1 
       18 42409 1 1  51 VAL HG12 H  -12.283  15.417 -22.470 1.00 . A A . 390 VAL HG12 1 1 
       18 42410 1 1  51 VAL HG13 H  -12.245  13.637 -22.514 1.00 . A A . 390 VAL HG13 1 1 
       18 42411 1 1  51 VAL HG21 H  -10.028  15.185 -21.401 1.00 . A A . 390 VAL HG21 1 1 
       18 42412 1 1  51 VAL HG22 H   -9.844  14.397 -19.829 1.00 . A A . 390 VAL HG22 1 1 
       18 42413 1 1  51 VAL HG23 H  -10.153  13.411 -21.254 1.00 . A A . 390 VAL HG23 1 1 
       18 42414 1 1  51 VAL N    N  -11.703  15.469 -18.302 1.00 . A A . 390 VAL N    1 1 
       18 42415 1 1  51 VAL O    O  -14.159  16.894 -20.404 1.00 . A A . 390 VAL O    1 1 
       18 42416 1 1  52 LEU C    C  -16.309  16.797 -18.100 1.00 . A A . 391 LEU C    1 1 
       18 42417 1 1  52 LEU CA   C  -15.940  15.447 -18.718 1.00 . A A . 391 LEU CA   1 1 
       18 42418 1 1  52 LEU CB   C  -16.444  14.274 -17.862 1.00 . A A . 391 LEU CB   1 1 
       18 42419 1 1  52 LEU CD1  C  -16.800  11.829 -17.637 1.00 . A A . 391 LEU CD1  1 1 
       18 42420 1 1  52 LEU CD2  C  -17.606  12.906 -19.712 1.00 . A A . 391 LEU CD2  1 1 
       18 42421 1 1  52 LEU CG   C  -16.515  12.943 -18.637 1.00 . A A . 391 LEU CG   1 1 
       18 42422 1 1  52 LEU H    H  -14.037  14.598 -18.294 1.00 . A A . 391 LEU H    1 1 
       18 42423 1 1  52 LEU HA   H  -16.403  15.413 -19.701 1.00 . A A . 391 LEU HA   1 1 
       18 42424 1 1  52 LEU HB2  H  -15.778  14.155 -17.007 1.00 . A A . 391 LEU HB2  1 1 
       18 42425 1 1  52 LEU HB3  H  -17.421  14.506 -17.451 1.00 . A A . 391 LEU HB3  1 1 
       18 42426 1 1  52 LEU HD11 H  -15.993  11.794 -16.907 1.00 . A A . 391 LEU HD11 1 1 
       18 42427 1 1  52 LEU HD12 H  -17.738  12.028 -17.121 1.00 . A A . 391 LEU HD12 1 1 
       18 42428 1 1  52 LEU HD13 H  -16.866  10.875 -18.158 1.00 . A A . 391 LEU HD13 1 1 
       18 42429 1 1  52 LEU HD21 H  -18.590  12.954 -19.253 1.00 . A A . 391 LEU HD21 1 1 
       18 42430 1 1  52 LEU HD22 H  -17.488  13.731 -20.415 1.00 . A A . 391 LEU HD22 1 1 
       18 42431 1 1  52 LEU HD23 H  -17.537  11.969 -20.261 1.00 . A A . 391 LEU HD23 1 1 
       18 42432 1 1  52 LEU HG   H  -15.556  12.748 -19.115 1.00 . A A . 391 LEU HG   1 1 
       18 42433 1 1  52 LEU N    N  -14.491  15.302 -18.864 1.00 . A A . 391 LEU N    1 1 
       18 42434 1 1  52 LEU O    O  -17.133  17.526 -18.654 1.00 . A A . 391 LEU O    1 1 
       18 42435 1 1  53 ASN C    C  -15.544  19.616 -17.369 1.00 . A A . 392 ASN C    1 1 
       18 42436 1 1  53 ASN CA   C  -15.872  18.486 -16.372 1.00 . A A . 392 ASN CA   1 1 
       18 42437 1 1  53 ASN CB   C  -14.999  18.565 -15.113 1.00 . A A . 392 ASN CB   1 1 
       18 42438 1 1  53 ASN CG   C  -15.135  19.907 -14.412 1.00 . A A . 392 ASN CG   1 1 
       18 42439 1 1  53 ASN H    H  -15.005  16.524 -16.582 1.00 . A A . 392 ASN H    1 1 
       18 42440 1 1  53 ASN HA   H  -16.928  18.593 -16.097 1.00 . A A . 392 ASN HA   1 1 
       18 42441 1 1  53 ASN HB2  H  -15.281  17.768 -14.424 1.00 . A A . 392 ASN HB2  1 1 
       18 42442 1 1  53 ASN HB3  H  -13.955  18.424 -15.392 1.00 . A A . 392 ASN HB3  1 1 
       18 42443 1 1  53 ASN HD21 H  -16.827  19.348 -13.454 1.00 . A A . 392 ASN HD21 1 1 
       18 42444 1 1  53 ASN HD22 H  -16.249  20.978 -13.142 1.00 . A A . 392 ASN HD22 1 1 
       18 42445 1 1  53 ASN N    N  -15.670  17.172 -16.992 1.00 . A A . 392 ASN N    1 1 
       18 42446 1 1  53 ASN ND2  N  -16.155  20.086 -13.604 1.00 . A A . 392 ASN ND2  1 1 
       18 42447 1 1  53 ASN O    O  -16.315  20.569 -17.493 1.00 . A A . 392 ASN O    1 1 
       18 42448 1 1  53 ASN OD1  O  -14.331  20.811 -14.589 1.00 . A A . 392 ASN OD1  1 1 
       18 42449 1 1  54 HIS C    C  -15.173  20.491 -20.266 1.00 . A A . 393 HIS C    1 1 
       18 42450 1 1  54 HIS CA   C  -14.067  20.415 -19.188 1.00 . A A . 393 HIS CA   1 1 
       18 42451 1 1  54 HIS CB   C  -12.704  19.981 -19.761 1.00 . A A . 393 HIS CB   1 1 
       18 42452 1 1  54 HIS CD2  C  -12.803  20.204 -22.311 1.00 . A A . 393 HIS CD2  1 1 
       18 42453 1 1  54 HIS CE1  C  -11.698  22.079 -22.591 1.00 . A A . 393 HIS CE1  1 1 
       18 42454 1 1  54 HIS CG   C  -12.361  20.621 -21.081 1.00 . A A . 393 HIS CG   1 1 
       18 42455 1 1  54 HIS H    H  -13.864  18.662 -17.985 1.00 . A A . 393 HIS H    1 1 
       18 42456 1 1  54 HIS HA   H  -13.957  21.410 -18.756 1.00 . A A . 393 HIS HA   1 1 
       18 42457 1 1  54 HIS HB2  H  -11.924  20.215 -19.035 1.00 . A A . 393 HIS HB2  1 1 
       18 42458 1 1  54 HIS HB3  H  -12.696  18.903 -19.911 1.00 . A A . 393 HIS HB3  1 1 
       18 42459 1 1  54 HIS HD1  H  -11.221  22.362 -20.562 1.00 . A A . 393 HIS HD1  1 1 
       18 42460 1 1  54 HIS HD2  H  -13.429  19.339 -22.507 1.00 . A A . 393 HIS HD2  1 1 
       18 42461 1 1  54 HIS HE1  H  -11.294  22.966 -23.061 1.00 . A A . 393 HIS HE1  1 1 
       18 42462 1 1  54 HIS N    N  -14.447  19.479 -18.126 1.00 . A A . 393 HIS N    1 1 
       18 42463 1 1  54 HIS ND1  N  -11.650  21.787 -21.277 1.00 . A A . 393 HIS ND1  1 1 
       18 42464 1 1  54 HIS NE2  N  -12.392  21.148 -23.254 1.00 . A A . 393 HIS NE2  1 1 
       18 42465 1 1  54 HIS O    O  -15.694  21.571 -20.549 1.00 . A A . 393 HIS O    1 1 
       18 42466 1 1  55 MET C    C  -17.968  19.852 -21.437 1.00 . A A . 394 MET C    1 1 
       18 42467 1 1  55 MET CA   C  -16.640  19.199 -21.832 1.00 . A A . 394 MET CA   1 1 
       18 42468 1 1  55 MET CB   C  -16.899  17.696 -22.043 1.00 . A A . 394 MET CB   1 1 
       18 42469 1 1  55 MET CE   C  -17.836  15.156 -23.833 1.00 . A A . 394 MET CE   1 1 
       18 42470 1 1  55 MET CG   C  -15.991  17.065 -23.101 1.00 . A A . 394 MET CG   1 1 
       18 42471 1 1  55 MET H    H  -15.120  18.492 -20.520 1.00 . A A . 394 MET H    1 1 
       18 42472 1 1  55 MET HA   H  -16.315  19.675 -22.762 1.00 . A A . 394 MET HA   1 1 
       18 42473 1 1  55 MET HB2  H  -16.764  17.170 -21.102 1.00 . A A . 394 MET HB2  1 1 
       18 42474 1 1  55 MET HB3  H  -17.943  17.525 -22.305 1.00 . A A . 394 MET HB3  1 1 
       18 42475 1 1  55 MET HE1  H  -18.446  15.510 -22.997 1.00 . A A . 394 MET HE1  1 1 
       18 42476 1 1  55 MET HE2  H  -18.487  14.740 -24.598 1.00 . A A . 394 MET HE2  1 1 
       18 42477 1 1  55 MET HE3  H  -17.137  14.402 -23.471 1.00 . A A . 394 MET HE3  1 1 
       18 42478 1 1  55 MET HG2  H  -15.228  17.782 -23.403 1.00 . A A . 394 MET HG2  1 1 
       18 42479 1 1  55 MET HG3  H  -15.483  16.207 -22.663 1.00 . A A . 394 MET HG3  1 1 
       18 42480 1 1  55 MET N    N  -15.581  19.344 -20.821 1.00 . A A . 394 MET N    1 1 
       18 42481 1 1  55 MET O    O  -18.665  20.412 -22.286 1.00 . A A . 394 MET O    1 1 
       18 42482 1 1  55 MET SD   S  -16.890  16.507 -24.570 1.00 . A A . 394 MET SD   1 1 
       18 42483 1 1  56 THR C    C  -19.579  21.905 -19.666 1.00 . A A . 395 THR C    1 1 
       18 42484 1 1  56 THR CA   C  -19.534  20.365 -19.578 1.00 . A A . 395 THR CA   1 1 
       18 42485 1 1  56 THR CB   C  -19.743  19.852 -18.140 1.00 . A A . 395 THR CB   1 1 
       18 42486 1 1  56 THR CG2  C  -21.169  20.064 -17.651 1.00 . A A . 395 THR CG2  1 1 
       18 42487 1 1  56 THR H    H  -17.673  19.304 -19.525 1.00 . A A . 395 THR H    1 1 
       18 42488 1 1  56 THR HA   H  -20.370  20.004 -20.175 1.00 . A A . 395 THR HA   1 1 
       18 42489 1 1  56 THR HB   H  -19.037  20.332 -17.460 1.00 . A A . 395 THR HB   1 1 
       18 42490 1 1  56 THR HG1  H  -18.697  18.199 -18.323 1.00 . A A . 395 THR HG1  1 1 
       18 42491 1 1  56 THR HG21 H  -21.857  19.677 -18.403 1.00 . A A . 395 THR HG21 1 1 
       18 42492 1 1  56 THR HG22 H  -21.309  19.526 -16.713 1.00 . A A . 395 THR HG22 1 1 
       18 42493 1 1  56 THR HG23 H  -21.359  21.120 -17.488 1.00 . A A . 395 THR HG23 1 1 
       18 42494 1 1  56 THR N    N  -18.305  19.794 -20.147 1.00 . A A . 395 THR N    1 1 
       18 42495 1 1  56 THR O    O  -20.638  22.508 -19.486 1.00 . A A . 395 THR O    1 1 
       18 42496 1 1  56 THR OG1  O  -19.599  18.448 -18.052 1.00 . A A . 395 THR OG1  1 1 
       18 42497 1 1  57 HIS C    C  -17.738  24.421 -21.534 1.00 . A A . 396 HIS C    1 1 
       18 42498 1 1  57 HIS CA   C  -18.339  24.012 -20.171 1.00 . A A . 396 HIS CA   1 1 
       18 42499 1 1  57 HIS CB   C  -17.525  24.592 -19.005 1.00 . A A . 396 HIS CB   1 1 
       18 42500 1 1  57 HIS CD2  C  -17.570  23.530 -16.660 1.00 . A A . 396 HIS CD2  1 1 
       18 42501 1 1  57 HIS CE1  C  -19.519  24.251 -15.941 1.00 . A A . 396 HIS CE1  1 1 
       18 42502 1 1  57 HIS CG   C  -18.122  24.304 -17.647 1.00 . A A . 396 HIS CG   1 1 
       18 42503 1 1  57 HIS H    H  -17.620  22.003 -20.140 1.00 . A A . 396 HIS H    1 1 
       18 42504 1 1  57 HIS HA   H  -19.332  24.460 -20.133 1.00 . A A . 396 HIS HA   1 1 
       18 42505 1 1  57 HIS HB2  H  -16.511  24.186 -19.042 1.00 . A A . 396 HIS HB2  1 1 
       18 42506 1 1  57 HIS HB3  H  -17.456  25.674 -19.126 1.00 . A A . 396 HIS HB3  1 1 
       18 42507 1 1  57 HIS HD1  H  -20.000  25.331 -17.676 1.00 . A A . 396 HIS HD1  1 1 
       18 42508 1 1  57 HIS HD2  H  -16.614  23.025 -16.715 1.00 . A A . 396 HIS HD2  1 1 
       18 42509 1 1  57 HIS HE1  H  -20.395  24.431 -15.325 1.00 . A A . 396 HIS HE1  1 1 
       18 42510 1 1  57 HIS N    N  -18.455  22.556 -19.996 1.00 . A A . 396 HIS N    1 1 
       18 42511 1 1  57 HIS ND1  N  -19.340  24.746 -17.178 1.00 . A A . 396 HIS ND1  1 1 
       18 42512 1 1  57 HIS NE2  N  -18.462  23.502 -15.578 1.00 . A A . 396 HIS NE2  1 1 
       18 42513 1 1  57 HIS O    O  -17.986  25.539 -21.996 1.00 . A A . 396 HIS O    1 1 
       18 42514 1 1  58 CYS C    C  -17.406  23.920 -24.621 1.00 . A A . 397 CYS C    1 1 
       18 42515 1 1  58 CYS CA   C  -16.358  23.762 -23.497 1.00 . A A . 397 CYS CA   1 1 
       18 42516 1 1  58 CYS CB   C  -15.388  22.606 -23.759 1.00 . A A . 397 CYS CB   1 1 
       18 42517 1 1  58 CYS H    H  -16.787  22.650 -21.750 1.00 . A A . 397 CYS H    1 1 
       18 42518 1 1  58 CYS HA   H  -15.757  24.666 -23.438 1.00 . A A . 397 CYS HA   1 1 
       18 42519 1 1  58 CYS HB2  H  -14.637  22.600 -22.967 1.00 . A A . 397 CYS HB2  1 1 
       18 42520 1 1  58 CYS HB3  H  -15.910  21.653 -23.703 1.00 . A A . 397 CYS HB3  1 1 
       18 42521 1 1  58 CYS N    N  -16.971  23.540 -22.189 1.00 . A A . 397 CYS N    1 1 
       18 42522 1 1  58 CYS O    O  -18.409  23.199 -24.662 1.00 . A A . 397 CYS O    1 1 
       18 42523 1 1  58 CYS SG   S  -14.576  22.806 -25.374 1.00 . A A . 397 CYS SG   1 1 
       18 42524 1 1  59 GLN C    C  -17.327  24.934 -28.078 1.00 . A A . 398 GLN C    1 1 
       18 42525 1 1  59 GLN CA   C  -18.023  25.135 -26.714 1.00 . A A . 398 GLN CA   1 1 
       18 42526 1 1  59 GLN CB   C  -18.584  26.566 -26.581 1.00 . A A . 398 GLN CB   1 1 
       18 42527 1 1  59 GLN CD   C  -20.171  28.114 -25.305 1.00 . A A . 398 GLN CD   1 1 
       18 42528 1 1  59 GLN CG   C  -19.516  26.732 -25.370 1.00 . A A . 398 GLN CG   1 1 
       18 42529 1 1  59 GLN H    H  -16.298  25.359 -25.466 1.00 . A A . 398 GLN H    1 1 
       18 42530 1 1  59 GLN HA   H  -18.869  24.447 -26.711 1.00 . A A . 398 GLN HA   1 1 
       18 42531 1 1  59 GLN HB2  H  -17.755  27.271 -26.506 1.00 . A A . 398 GLN HB2  1 1 
       18 42532 1 1  59 GLN HB3  H  -19.158  26.807 -27.478 1.00 . A A . 398 GLN HB3  1 1 
       18 42533 1 1  59 GLN HE21 H  -21.916  27.371 -24.596 1.00 . A A . 398 GLN HE21 1 1 
       18 42534 1 1  59 GLN HE22 H  -21.844  29.112 -24.834 1.00 . A A . 398 GLN HE22 1 1 
       18 42535 1 1  59 GLN HG2  H  -20.300  25.978 -25.432 1.00 . A A . 398 GLN HG2  1 1 
       18 42536 1 1  59 GLN HG3  H  -18.962  26.573 -24.445 1.00 . A A . 398 GLN HG3  1 1 
       18 42537 1 1  59 GLN N    N  -17.157  24.837 -25.561 1.00 . A A . 398 GLN N    1 1 
       18 42538 1 1  59 GLN NE2  N  -21.414  28.200 -24.877 1.00 . A A . 398 GLN NE2  1 1 
       18 42539 1 1  59 GLN O    O  -17.947  25.164 -29.119 1.00 . A A . 398 GLN O    1 1 
       18 42540 1 1  59 GLN OE1  O  -19.589  29.141 -25.636 1.00 . A A . 398 GLN OE1  1 1 
       18 42541 1 1  60 ALA C    C  -15.759  22.931 -30.078 1.00 . A A . 399 ALA C    1 1 
       18 42542 1 1  60 ALA CA   C  -15.328  24.228 -29.351 1.00 . A A . 399 ALA CA   1 1 
       18 42543 1 1  60 ALA CB   C  -13.830  24.225 -29.038 1.00 . A A . 399 ALA CB   1 1 
       18 42544 1 1  60 ALA H    H  -15.602  24.265 -27.233 1.00 . A A . 399 ALA H    1 1 
       18 42545 1 1  60 ALA HA   H  -15.517  25.052 -30.040 1.00 . A A . 399 ALA HA   1 1 
       18 42546 1 1  60 ALA HB1  H  -13.261  24.061 -29.954 1.00 . A A . 399 ALA HB1  1 1 
       18 42547 1 1  60 ALA HB2  H  -13.538  25.183 -28.607 1.00 . A A . 399 ALA HB2  1 1 
       18 42548 1 1  60 ALA HB3  H  -13.603  23.430 -28.329 1.00 . A A . 399 ALA HB3  1 1 
       18 42549 1 1  60 ALA N    N  -16.066  24.481 -28.107 1.00 . A A . 399 ALA N    1 1 
       18 42550 1 1  60 ALA O    O  -15.407  22.733 -31.245 1.00 . A A . 399 ALA O    1 1 
       18 42551 1 1  61 GLY C    C  -15.962  19.865 -30.522 1.00 . A A . 400 GLY C    1 1 
       18 42552 1 1  61 GLY CA   C  -17.051  20.809 -29.994 1.00 . A A . 400 GLY CA   1 1 
       18 42553 1 1  61 GLY H    H  -16.778  22.279 -28.467 1.00 . A A . 400 GLY H    1 1 
       18 42554 1 1  61 GLY HA2  H  -17.631  20.279 -29.239 1.00 . A A . 400 GLY HA2  1 1 
       18 42555 1 1  61 GLY HA3  H  -17.727  21.059 -30.812 1.00 . A A . 400 GLY HA3  1 1 
       18 42556 1 1  61 GLY N    N  -16.535  22.057 -29.421 1.00 . A A . 400 GLY N    1 1 
       18 42557 1 1  61 GLY O    O  -14.872  19.766 -29.955 1.00 . A A . 400 GLY O    1 1 
       18 42558 1 1  62 LYS C    C  -14.130  18.889 -33.027 1.00 . A A . 401 LYS C    1 1 
       18 42559 1 1  62 LYS CA   C  -15.359  18.227 -32.344 1.00 . A A . 401 LYS CA   1 1 
       18 42560 1 1  62 LYS CB   C  -16.215  17.413 -33.335 1.00 . A A . 401 LYS CB   1 1 
       18 42561 1 1  62 LYS CD   C  -16.073  15.478 -35.032 1.00 . A A . 401 LYS CD   1 1 
       18 42562 1 1  62 LYS CE   C  -15.813  16.385 -36.250 1.00 . A A . 401 LYS CE   1 1 
       18 42563 1 1  62 LYS CG   C  -15.579  16.054 -33.693 1.00 . A A . 401 LYS CG   1 1 
       18 42564 1 1  62 LYS H    H  -17.164  19.333 -32.041 1.00 . A A . 401 LYS H    1 1 
       18 42565 1 1  62 LYS HA   H  -14.962  17.535 -31.600 1.00 . A A . 401 LYS HA   1 1 
       18 42566 1 1  62 LYS HB2  H  -17.193  17.207 -32.894 1.00 . A A . 401 LYS HB2  1 1 
       18 42567 1 1  62 LYS HB3  H  -16.379  18.021 -34.224 1.00 . A A . 401 LYS HB3  1 1 
       18 42568 1 1  62 LYS HD2  H  -15.583  14.516 -35.196 1.00 . A A . 401 LYS HD2  1 1 
       18 42569 1 1  62 LYS HD3  H  -17.146  15.294 -34.960 1.00 . A A . 401 LYS HD3  1 1 
       18 42570 1 1  62 LYS HE2  H  -16.160  15.862 -37.148 1.00 . A A . 401 LYS HE2  1 1 
       18 42571 1 1  62 LYS HE3  H  -16.413  17.293 -36.152 1.00 . A A . 401 LYS HE3  1 1 
       18 42572 1 1  62 LYS HG2  H  -14.494  16.126 -33.727 1.00 . A A . 401 LYS HG2  1 1 
       18 42573 1 1  62 LYS HG3  H  -15.813  15.348 -32.898 1.00 . A A . 401 LYS HG3  1 1 
       18 42574 1 1  62 LYS HZ1  H  -13.822  15.911 -36.588 1.00 . A A . 401 LYS HZ1  1 1 
       18 42575 1 1  62 LYS HZ2  H  -14.247  17.358 -37.198 1.00 . A A . 401 LYS HZ2  1 1 
       18 42576 1 1  62 LYS HZ3  H  -14.015  17.219 -35.586 1.00 . A A . 401 LYS HZ3  1 1 
       18 42577 1 1  62 LYS N    N  -16.249  19.176 -31.635 1.00 . A A . 401 LYS N    1 1 
       18 42578 1 1  62 LYS NZ   N  -14.378  16.742 -36.407 1.00 . A A . 401 LYS NZ   1 1 
       18 42579 1 1  62 LYS O    O  -13.662  18.423 -34.070 1.00 . A A . 401 LYS O    1 1 
       18 42580 1 1  63 ALA C    C  -11.619  21.384 -31.809 1.00 . A A . 402 ALA C    1 1 
       18 42581 1 1  63 ALA CA   C  -12.474  20.762 -32.946 1.00 . A A . 402 ALA CA   1 1 
       18 42582 1 1  63 ALA CB   C  -13.001  21.835 -33.912 1.00 . A A . 402 ALA CB   1 1 
       18 42583 1 1  63 ALA H    H  -14.081  20.308 -31.624 1.00 . A A . 402 ALA H    1 1 
       18 42584 1 1  63 ALA HA   H  -11.813  20.097 -33.504 1.00 . A A . 402 ALA HA   1 1 
       18 42585 1 1  63 ALA HB1  H  -13.572  21.369 -34.715 1.00 . A A . 402 ALA HB1  1 1 
       18 42586 1 1  63 ALA HB2  H  -13.640  22.539 -33.377 1.00 . A A . 402 ALA HB2  1 1 
       18 42587 1 1  63 ALA HB3  H  -12.164  22.380 -34.353 1.00 . A A . 402 ALA HB3  1 1 
       18 42588 1 1  63 ALA N    N  -13.621  19.986 -32.465 1.00 . A A . 402 ALA N    1 1 
       18 42589 1 1  63 ALA O    O  -10.678  22.133 -32.095 1.00 . A A . 402 ALA O    1 1 
       18 42590 1 1  64 CYS C    C   -9.697  21.223 -29.353 1.00 . A A . 403 CYS C    1 1 
       18 42591 1 1  64 CYS CA   C  -11.199  21.595 -29.362 1.00 . A A . 403 CYS CA   1 1 
       18 42592 1 1  64 CYS CB   C  -11.913  21.066 -28.107 1.00 . A A . 403 CYS CB   1 1 
       18 42593 1 1  64 CYS H    H  -12.708  20.487 -30.348 1.00 . A A . 403 CYS H    1 1 
       18 42594 1 1  64 CYS HA   H  -11.276  22.683 -29.367 1.00 . A A . 403 CYS HA   1 1 
       18 42595 1 1  64 CYS HB2  H  -12.981  21.274 -28.186 1.00 . A A . 403 CYS HB2  1 1 
       18 42596 1 1  64 CYS HB3  H  -11.796  19.981 -28.050 1.00 . A A . 403 CYS HB3  1 1 
       18 42597 1 1  64 CYS N    N  -11.926  21.095 -30.534 1.00 . A A . 403 CYS N    1 1 
       18 42598 1 1  64 CYS O    O   -9.273  20.197 -29.904 1.00 . A A . 403 CYS O    1 1 
       18 42599 1 1  64 CYS SG   S  -11.269  21.834 -26.581 1.00 . A A . 403 CYS SG   1 1 
       18 42600 1 1  65 GLN C    C   -7.168  20.675 -27.524 1.00 . A A . 404 GLN C    1 1 
       18 42601 1 1  65 GLN CA   C   -7.459  21.857 -28.474 1.00 . A A . 404 GLN CA   1 1 
       18 42602 1 1  65 GLN CB   C   -6.861  23.177 -27.943 1.00 . A A . 404 GLN CB   1 1 
       18 42603 1 1  65 GLN CD   C   -4.518  22.873 -28.950 1.00 . A A . 404 GLN CD   1 1 
       18 42604 1 1  65 GLN CG   C   -5.342  23.167 -27.695 1.00 . A A . 404 GLN CG   1 1 
       18 42605 1 1  65 GLN H    H   -9.341  22.832 -28.221 1.00 . A A . 404 GLN H    1 1 
       18 42606 1 1  65 GLN HA   H   -7.004  21.627 -29.436 1.00 . A A . 404 GLN HA   1 1 
       18 42607 1 1  65 GLN HB2  H   -7.083  23.971 -28.658 1.00 . A A . 404 GLN HB2  1 1 
       18 42608 1 1  65 GLN HB3  H   -7.354  23.429 -27.003 1.00 . A A . 404 GLN HB3  1 1 
       18 42609 1 1  65 GLN HE21 H   -4.606  20.875 -28.656 1.00 . A A . 404 GLN HE21 1 1 
       18 42610 1 1  65 GLN HE22 H   -3.706  21.422 -30.076 1.00 . A A . 404 GLN HE22 1 1 
       18 42611 1 1  65 GLN HG2  H   -5.051  24.147 -27.316 1.00 . A A . 404 GLN HG2  1 1 
       18 42612 1 1  65 GLN HG3  H   -5.099  22.440 -26.920 1.00 . A A . 404 GLN HG3  1 1 
       18 42613 1 1  65 GLN N    N   -8.894  22.055 -28.684 1.00 . A A . 404 GLN N    1 1 
       18 42614 1 1  65 GLN NE2  N   -4.250  21.619 -29.250 1.00 . A A . 404 GLN NE2  1 1 
       18 42615 1 1  65 GLN O    O   -6.100  20.063 -27.626 1.00 . A A . 404 GLN O    1 1 
       18 42616 1 1  65 GLN OE1  O   -4.109  23.763 -29.685 1.00 . A A . 404 GLN OE1  1 1 
       18 42617 1 1  66 VAL C    C   -8.233  17.889 -26.486 1.00 . A A . 405 VAL C    1 1 
       18 42618 1 1  66 VAL CA   C   -7.957  19.183 -25.706 1.00 . A A . 405 VAL CA   1 1 
       18 42619 1 1  66 VAL CB   C   -8.860  19.362 -24.464 1.00 . A A . 405 VAL CB   1 1 
       18 42620 1 1  66 VAL CG1  C   -8.854  18.119 -23.562 1.00 . A A . 405 VAL CG1  1 1 
       18 42621 1 1  66 VAL CG2  C   -8.349  20.540 -23.621 1.00 . A A . 405 VAL CG2  1 1 
       18 42622 1 1  66 VAL H    H   -8.977  20.832 -26.611 1.00 . A A . 405 VAL H    1 1 
       18 42623 1 1  66 VAL HA   H   -6.926  19.143 -25.351 1.00 . A A . 405 VAL HA   1 1 
       18 42624 1 1  66 VAL HB   H   -9.883  19.585 -24.764 1.00 . A A . 405 VAL HB   1 1 
       18 42625 1 1  66 VAL HG11 H   -9.292  17.269 -24.082 1.00 . A A . 405 VAL HG11 1 1 
       18 42626 1 1  66 VAL HG12 H   -7.835  17.875 -23.259 1.00 . A A . 405 VAL HG12 1 1 
       18 42627 1 1  66 VAL HG13 H   -9.456  18.310 -22.671 1.00 . A A . 405 VAL HG13 1 1 
       18 42628 1 1  66 VAL HG21 H   -8.980  20.663 -22.742 1.00 . A A . 405 VAL HG21 1 1 
       18 42629 1 1  66 VAL HG22 H   -7.321  20.362 -23.304 1.00 . A A . 405 VAL HG22 1 1 
       18 42630 1 1  66 VAL HG23 H   -8.392  21.460 -24.204 1.00 . A A . 405 VAL HG23 1 1 
       18 42631 1 1  66 VAL N    N   -8.097  20.322 -26.626 1.00 . A A . 405 VAL N    1 1 
       18 42632 1 1  66 VAL O    O   -9.346  17.648 -26.956 1.00 . A A . 405 VAL O    1 1 
       18 42633 1 1  67 ALA C    C   -8.395  14.870 -27.138 1.00 . A A . 406 ALA C    1 1 
       18 42634 1 1  67 ALA CA   C   -7.226  15.826 -27.454 1.00 . A A . 406 ALA CA   1 1 
       18 42635 1 1  67 ALA CB   C   -5.873  15.123 -27.290 1.00 . A A . 406 ALA CB   1 1 
       18 42636 1 1  67 ALA H    H   -6.307  17.345 -26.276 1.00 . A A . 406 ALA H    1 1 
       18 42637 1 1  67 ALA HA   H   -7.326  16.108 -28.503 1.00 . A A . 406 ALA HA   1 1 
       18 42638 1 1  67 ALA HB1  H   -5.845  14.239 -27.925 1.00 . A A . 406 ALA HB1  1 1 
       18 42639 1 1  67 ALA HB2  H   -5.065  15.793 -27.591 1.00 . A A . 406 ALA HB2  1 1 
       18 42640 1 1  67 ALA HB3  H   -5.726  14.821 -26.251 1.00 . A A . 406 ALA HB3  1 1 
       18 42641 1 1  67 ALA N    N   -7.196  17.062 -26.660 1.00 . A A . 406 ALA N    1 1 
       18 42642 1 1  67 ALA O    O   -8.989  14.298 -28.056 1.00 . A A . 406 ALA O    1 1 
       18 42643 1 1  68 HIS C    C  -11.227  14.491 -25.468 1.00 . A A . 407 HIS C    1 1 
       18 42644 1 1  68 HIS CA   C   -9.839  13.822 -25.445 1.00 . A A . 407 HIS CA   1 1 
       18 42645 1 1  68 HIS CB   C   -9.533  13.183 -24.088 1.00 . A A . 407 HIS CB   1 1 
       18 42646 1 1  68 HIS CD2  C   -7.135  12.398 -23.601 1.00 . A A . 407 HIS CD2  1 1 
       18 42647 1 1  68 HIS CE1  C   -7.125  10.487 -24.682 1.00 . A A . 407 HIS CE1  1 1 
       18 42648 1 1  68 HIS CG   C   -8.375  12.218 -24.153 1.00 . A A . 407 HIS CG   1 1 
       18 42649 1 1  68 HIS H    H   -8.215  15.190 -25.147 1.00 . A A . 407 HIS H    1 1 
       18 42650 1 1  68 HIS HA   H   -9.892  12.995 -26.146 1.00 . A A . 407 HIS HA   1 1 
       18 42651 1 1  68 HIS HB2  H   -9.318  13.962 -23.360 1.00 . A A . 407 HIS HB2  1 1 
       18 42652 1 1  68 HIS HB3  H  -10.409  12.627 -23.751 1.00 . A A . 407 HIS HB3  1 1 
       18 42653 1 1  68 HIS HD1  H   -9.122  10.578 -25.333 1.00 . A A . 407 HIS HD1  1 1 
       18 42654 1 1  68 HIS HD2  H   -6.819  13.254 -23.019 1.00 . A A . 407 HIS HD2  1 1 
       18 42655 1 1  68 HIS HE1  H   -6.804   9.552 -25.124 1.00 . A A . 407 HIS HE1  1 1 
       18 42656 1 1  68 HIS N    N   -8.740  14.702 -25.857 1.00 . A A . 407 HIS N    1 1 
       18 42657 1 1  68 HIS ND1  N   -8.352  11.012 -24.821 1.00 . A A . 407 HIS ND1  1 1 
       18 42658 1 1  68 HIS NE2  N   -6.343  11.295 -23.944 1.00 . A A . 407 HIS NE2  1 1 
       18 42659 1 1  68 HIS O    O  -12.218  13.772 -25.536 1.00 . A A . 407 HIS O    1 1 
       18 42660 1 1  69 CYS C    C  -13.276  16.333 -26.897 1.00 . A A . 408 CYS C    1 1 
       18 42661 1 1  69 CYS CA   C  -12.606  16.553 -25.530 1.00 . A A . 408 CYS CA   1 1 
       18 42662 1 1  69 CYS CB   C  -12.305  18.044 -25.285 1.00 . A A . 408 CYS CB   1 1 
       18 42663 1 1  69 CYS H    H  -10.489  16.378 -25.467 1.00 . A A . 408 CYS H    1 1 
       18 42664 1 1  69 CYS HA   H  -13.294  16.182 -24.760 1.00 . A A . 408 CYS HA   1 1 
       18 42665 1 1  69 CYS HB2  H  -12.002  18.192 -24.247 1.00 . A A . 408 CYS HB2  1 1 
       18 42666 1 1  69 CYS HB3  H  -11.470  18.346 -25.916 1.00 . A A . 408 CYS HB3  1 1 
       18 42667 1 1  69 CYS N    N  -11.332  15.826 -25.460 1.00 . A A . 408 CYS N    1 1 
       18 42668 1 1  69 CYS O    O  -14.345  15.721 -26.983 1.00 . A A . 408 CYS O    1 1 
       18 42669 1 1  69 CYS SG   S  -13.716  19.119 -25.692 1.00 . A A . 408 CYS SG   1 1 
       18 42670 1 1  70 ALA C    C  -13.491  15.237 -29.744 1.00 . A A . 409 ALA C    1 1 
       18 42671 1 1  70 ALA CA   C  -13.149  16.679 -29.336 1.00 . A A . 409 ALA CA   1 1 
       18 42672 1 1  70 ALA CB   C  -12.152  17.313 -30.304 1.00 . A A . 409 ALA CB   1 1 
       18 42673 1 1  70 ALA H    H  -11.761  17.282 -27.824 1.00 . A A . 409 ALA H    1 1 
       18 42674 1 1  70 ALA HA   H  -14.076  17.251 -29.382 1.00 . A A . 409 ALA HA   1 1 
       18 42675 1 1  70 ALA HB1  H  -11.194  16.795 -30.250 1.00 . A A . 409 ALA HB1  1 1 
       18 42676 1 1  70 ALA HB2  H  -12.546  17.238 -31.316 1.00 . A A . 409 ALA HB2  1 1 
       18 42677 1 1  70 ALA HB3  H  -12.018  18.362 -30.046 1.00 . A A . 409 ALA HB3  1 1 
       18 42678 1 1  70 ALA N    N  -12.628  16.790 -27.977 1.00 . A A . 409 ALA N    1 1 
       18 42679 1 1  70 ALA O    O  -14.492  15.017 -30.429 1.00 . A A . 409 ALA O    1 1 
       18 42680 1 1  71 SER C    C  -14.216  12.389 -28.761 1.00 . A A . 410 SER C    1 1 
       18 42681 1 1  71 SER CA   C  -12.996  12.842 -29.555 1.00 . A A . 410 SER CA   1 1 
       18 42682 1 1  71 SER CB   C  -11.806  11.926 -29.262 1.00 . A A . 410 SER CB   1 1 
       18 42683 1 1  71 SER H    H  -11.905  14.478 -28.720 1.00 . A A . 410 SER H    1 1 
       18 42684 1 1  71 SER HA   H  -13.249  12.745 -30.604 1.00 . A A . 410 SER HA   1 1 
       18 42685 1 1  71 SER HB2  H  -12.169  10.902 -29.211 1.00 . A A . 410 SER HB2  1 1 
       18 42686 1 1  71 SER HB3  H  -11.075  12.012 -30.065 1.00 . A A . 410 SER HB3  1 1 
       18 42687 1 1  71 SER HG   H  -10.399  12.784 -28.224 1.00 . A A . 410 SER HG   1 1 
       18 42688 1 1  71 SER N    N  -12.700  14.251 -29.299 1.00 . A A . 410 SER N    1 1 
       18 42689 1 1  71 SER O    O  -15.166  11.887 -29.355 1.00 . A A . 410 SER O    1 1 
       18 42690 1 1  71 SER OG   O  -11.190  12.244 -28.033 1.00 . A A . 410 SER OG   1 1 
       18 42691 1 1  72 SER C    C  -16.691  12.830 -27.071 1.00 . A A . 411 SER C    1 1 
       18 42692 1 1  72 SER CA   C  -15.363  12.268 -26.560 1.00 . A A . 411 SER CA   1 1 
       18 42693 1 1  72 SER CB   C  -15.136  12.789 -25.136 1.00 . A A . 411 SER CB   1 1 
       18 42694 1 1  72 SER H    H  -13.398  13.023 -27.037 1.00 . A A . 411 SER H    1 1 
       18 42695 1 1  72 SER HA   H  -15.443  11.186 -26.532 1.00 . A A . 411 SER HA   1 1 
       18 42696 1 1  72 SER HB2  H  -14.983  13.870 -25.150 1.00 . A A . 411 SER HB2  1 1 
       18 42697 1 1  72 SER HB3  H  -16.013  12.578 -24.526 1.00 . A A . 411 SER HB3  1 1 
       18 42698 1 1  72 SER HG   H  -13.237  12.696 -24.837 1.00 . A A . 411 SER HG   1 1 
       18 42699 1 1  72 SER N    N  -14.230  12.605 -27.442 1.00 . A A . 411 SER N    1 1 
       18 42700 1 1  72 SER O    O  -17.692  12.117 -27.143 1.00 . A A . 411 SER O    1 1 
       18 42701 1 1  72 SER OG   O  -14.014  12.161 -24.562 1.00 . A A . 411 SER OG   1 1 
       18 42702 1 1  73 ARG C    C  -18.494  14.067 -29.204 1.00 . A A . 412 ARG C    1 1 
       18 42703 1 1  73 ARG CA   C  -17.815  14.839 -28.059 1.00 . A A . 412 ARG CA   1 1 
       18 42704 1 1  73 ARG CB   C  -17.316  16.222 -28.535 1.00 . A A . 412 ARG CB   1 1 
       18 42705 1 1  73 ARG CD   C  -18.706  18.075 -27.348 1.00 . A A . 412 ARG CD   1 1 
       18 42706 1 1  73 ARG CG   C  -18.432  17.279 -28.638 1.00 . A A . 412 ARG CG   1 1 
       18 42707 1 1  73 ARG CZ   C  -17.460  19.986 -26.297 1.00 . A A . 412 ARG CZ   1 1 
       18 42708 1 1  73 ARG H    H  -15.796  14.588 -27.347 1.00 . A A . 412 ARG H    1 1 
       18 42709 1 1  73 ARG HA   H  -18.568  14.974 -27.279 1.00 . A A . 412 ARG HA   1 1 
       18 42710 1 1  73 ARG HB2  H  -16.542  16.594 -27.867 1.00 . A A . 412 ARG HB2  1 1 
       18 42711 1 1  73 ARG HB3  H  -16.840  16.114 -29.513 1.00 . A A . 412 ARG HB3  1 1 
       18 42712 1 1  73 ARG HD2  H  -19.505  18.790 -27.560 1.00 . A A . 412 ARG HD2  1 1 
       18 42713 1 1  73 ARG HD3  H  -19.063  17.404 -26.564 1.00 . A A . 412 ARG HD3  1 1 
       18 42714 1 1  73 ARG HE   H  -16.621  18.329 -26.940 1.00 . A A . 412 ARG HE   1 1 
       18 42715 1 1  73 ARG HG2  H  -18.154  17.989 -29.416 1.00 . A A . 412 ARG HG2  1 1 
       18 42716 1 1  73 ARG HG3  H  -19.359  16.797 -28.948 1.00 . A A . 412 ARG HG3  1 1 
       18 42717 1 1  73 ARG HH11 H  -19.421  20.236 -26.093 1.00 . A A . 412 ARG HH11 1 1 
       18 42718 1 1  73 ARG HH12 H  -18.414  21.548 -25.489 1.00 . A A . 412 ARG HH12 1 1 
       18 42719 1 1  73 ARG HH21 H  -15.454  19.942 -26.088 1.00 . A A . 412 ARG HH21 1 1 
       18 42720 1 1  73 ARG HH22 H  -16.149  21.409 -25.610 1.00 . A A . 412 ARG HH22 1 1 
       18 42721 1 1  73 ARG N    N  -16.680  14.102 -27.476 1.00 . A A . 412 ARG N    1 1 
       18 42722 1 1  73 ARG NE   N  -17.511  18.800 -26.872 1.00 . A A . 412 ARG NE   1 1 
       18 42723 1 1  73 ARG NH1  N  -18.517  20.684 -26.008 1.00 . A A . 412 ARG NH1  1 1 
       18 42724 1 1  73 ARG NH2  N  -16.312  20.491 -26.015 1.00 . A A . 412 ARG NH2  1 1 
       18 42725 1 1  73 ARG O    O  -19.719  14.061 -29.286 1.00 . A A . 412 ARG O    1 1 
       18 42726 1 1  74 GLN C    C  -18.436  11.090 -30.739 1.00 . A A . 413 GLN C    1 1 
       18 42727 1 1  74 GLN CA   C  -18.201  12.556 -31.163 1.00 . A A . 413 GLN CA   1 1 
       18 42728 1 1  74 GLN CB   C  -17.230  12.699 -32.356 1.00 . A A . 413 GLN CB   1 1 
       18 42729 1 1  74 GLN CD   C  -18.695  11.399 -34.033 1.00 . A A . 413 GLN CD   1 1 
       18 42730 1 1  74 GLN CG   C  -17.303  11.603 -33.436 1.00 . A A . 413 GLN CG   1 1 
       18 42731 1 1  74 GLN H    H  -16.715  13.432 -29.895 1.00 . A A . 413 GLN H    1 1 
       18 42732 1 1  74 GLN HA   H  -19.163  12.936 -31.499 1.00 . A A . 413 GLN HA   1 1 
       18 42733 1 1  74 GLN HB2  H  -17.425  13.657 -32.833 1.00 . A A . 413 GLN HB2  1 1 
       18 42734 1 1  74 GLN HB3  H  -16.206  12.735 -31.990 1.00 . A A . 413 GLN HB3  1 1 
       18 42735 1 1  74 GLN HE21 H  -18.506   9.386 -34.011 1.00 . A A . 413 GLN HE21 1 1 
       18 42736 1 1  74 GLN HE22 H  -20.009   9.996 -34.636 1.00 . A A . 413 GLN HE22 1 1 
       18 42737 1 1  74 GLN HG2  H  -16.619  11.858 -34.245 1.00 . A A . 413 GLN HG2  1 1 
       18 42738 1 1  74 GLN HG3  H  -16.954  10.662 -33.007 1.00 . A A . 413 GLN HG3  1 1 
       18 42739 1 1  74 GLN N    N  -17.713  13.389 -30.053 1.00 . A A . 413 GLN N    1 1 
       18 42740 1 1  74 GLN NE2  N  -19.100  10.165 -34.236 1.00 . A A . 413 GLN NE2  1 1 
       18 42741 1 1  74 GLN O    O  -19.433  10.492 -31.142 1.00 . A A . 413 GLN O    1 1 
       18 42742 1 1  74 GLN OE1  O  -19.434  12.332 -34.321 1.00 . A A . 413 GLN OE1  1 1 
       18 42743 1 1  75 ILE C    C  -18.999   8.845 -28.736 1.00 . A A . 414 ILE C    1 1 
       18 42744 1 1  75 ILE CA   C  -17.664   9.107 -29.452 1.00 . A A . 414 ILE CA   1 1 
       18 42745 1 1  75 ILE CB   C  -16.414   8.741 -28.612 1.00 . A A . 414 ILE CB   1 1 
       18 42746 1 1  75 ILE CD1  C  -14.485   7.126 -28.400 1.00 . A A . 414 ILE CD1  1 1 
       18 42747 1 1  75 ILE CG1  C  -15.871   7.360 -29.006 1.00 . A A . 414 ILE CG1  1 1 
       18 42748 1 1  75 ILE CG2  C  -16.617   8.802 -27.090 1.00 . A A . 414 ILE CG2  1 1 
       18 42749 1 1  75 ILE H    H  -16.756  11.045 -29.615 1.00 . A A . 414 ILE H    1 1 
       18 42750 1 1  75 ILE HA   H  -17.668   8.481 -30.344 1.00 . A A . 414 ILE HA   1 1 
       18 42751 1 1  75 ILE HB   H  -15.628   9.453 -28.860 1.00 . A A . 414 ILE HB   1 1 
       18 42752 1 1  75 ILE HD11 H  -14.552   6.995 -27.323 1.00 . A A . 414 ILE HD11 1 1 
       18 42753 1 1  75 ILE HD12 H  -14.071   6.225 -28.826 1.00 . A A . 414 ILE HD12 1 1 
       18 42754 1 1  75 ILE HD13 H  -13.821   7.960 -28.632 1.00 . A A . 414 ILE HD13 1 1 
       18 42755 1 1  75 ILE HG12 H  -16.558   6.578 -28.683 1.00 . A A . 414 ILE HG12 1 1 
       18 42756 1 1  75 ILE HG13 H  -15.779   7.300 -30.089 1.00 . A A . 414 ILE HG13 1 1 
       18 42757 1 1  75 ILE HG21 H  -17.272   7.998 -26.763 1.00 . A A . 414 ILE HG21 1 1 
       18 42758 1 1  75 ILE HG22 H  -15.662   8.716 -26.576 1.00 . A A . 414 ILE HG22 1 1 
       18 42759 1 1  75 ILE HG23 H  -17.054   9.748 -26.801 1.00 . A A . 414 ILE HG23 1 1 
       18 42760 1 1  75 ILE N    N  -17.557  10.501 -29.920 1.00 . A A . 414 ILE N    1 1 
       18 42761 1 1  75 ILE O    O  -19.655   7.834 -28.985 1.00 . A A . 414 ILE O    1 1 
       18 42762 1 1  76 ILE C    C  -21.857   9.762 -28.187 1.00 . A A . 415 ILE C    1 1 
       18 42763 1 1  76 ILE CA   C  -20.705   9.772 -27.178 1.00 . A A . 415 ILE CA   1 1 
       18 42764 1 1  76 ILE CB   C  -20.753  10.986 -26.218 1.00 . A A . 415 ILE CB   1 1 
       18 42765 1 1  76 ILE CD1  C  -19.506  11.953 -24.201 1.00 . A A . 415 ILE CD1  1 1 
       18 42766 1 1  76 ILE CG1  C  -19.837  10.695 -25.007 1.00 . A A . 415 ILE CG1  1 1 
       18 42767 1 1  76 ILE CG2  C  -22.183  11.341 -25.774 1.00 . A A . 415 ILE CG2  1 1 
       18 42768 1 1  76 ILE H    H  -18.817  10.592 -27.736 1.00 . A A . 415 ILE H    1 1 
       18 42769 1 1  76 ILE HA   H  -20.780   8.855 -26.590 1.00 . A A . 415 ILE HA   1 1 
       18 42770 1 1  76 ILE HB   H  -20.362  11.856 -26.749 1.00 . A A . 415 ILE HB   1 1 
       18 42771 1 1  76 ILE HD11 H  -20.396  12.363 -23.727 1.00 . A A . 415 ILE HD11 1 1 
       18 42772 1 1  76 ILE HD12 H  -18.778  11.712 -23.427 1.00 . A A . 415 ILE HD12 1 1 
       18 42773 1 1  76 ILE HD13 H  -19.084  12.692 -24.878 1.00 . A A . 415 ILE HD13 1 1 
       18 42774 1 1  76 ILE HG12 H  -20.299   9.949 -24.360 1.00 . A A . 415 ILE HG12 1 1 
       18 42775 1 1  76 ILE HG13 H  -18.892  10.282 -25.353 1.00 . A A . 415 ILE HG13 1 1 
       18 42776 1 1  76 ILE HG21 H  -22.172  12.110 -25.004 1.00 . A A . 415 ILE HG21 1 1 
       18 42777 1 1  76 ILE HG22 H  -22.740  11.755 -26.613 1.00 . A A . 415 ILE HG22 1 1 
       18 42778 1 1  76 ILE HG23 H  -22.689  10.455 -25.392 1.00 . A A . 415 ILE HG23 1 1 
       18 42779 1 1  76 ILE N    N  -19.425   9.793 -27.891 1.00 . A A . 415 ILE N    1 1 
       18 42780 1 1  76 ILE O    O  -22.691   8.858 -28.154 1.00 . A A . 415 ILE O    1 1 
       18 42781 1 1  77 SER C    C  -23.190   9.587 -30.963 1.00 . A A . 416 SER C    1 1 
       18 42782 1 1  77 SER CA   C  -22.913  10.863 -30.158 1.00 . A A . 416 SER CA   1 1 
       18 42783 1 1  77 SER CB   C  -22.575  12.013 -31.112 1.00 . A A . 416 SER CB   1 1 
       18 42784 1 1  77 SER H    H  -21.157  11.433 -29.079 1.00 . A A . 416 SER H    1 1 
       18 42785 1 1  77 SER HA   H  -23.847  11.126 -29.664 1.00 . A A . 416 SER HA   1 1 
       18 42786 1 1  77 SER HB2  H  -21.596  11.849 -31.562 1.00 . A A . 416 SER HB2  1 1 
       18 42787 1 1  77 SER HB3  H  -23.324  12.056 -31.906 1.00 . A A . 416 SER HB3  1 1 
       18 42788 1 1  77 SER HG   H  -22.313  13.953 -31.002 1.00 . A A . 416 SER HG   1 1 
       18 42789 1 1  77 SER N    N  -21.881  10.728 -29.112 1.00 . A A . 416 SER N    1 1 
       18 42790 1 1  77 SER O    O  -24.301   9.425 -31.471 1.00 . A A . 416 SER O    1 1 
       18 42791 1 1  77 SER OG   O  -22.587  13.237 -30.398 1.00 . A A . 416 SER OG   1 1 
       18 42792 1 1  78 HIS C    C  -23.365   6.454 -30.881 1.00 . A A . 417 HIS C    1 1 
       18 42793 1 1  78 HIS CA   C  -22.475   7.374 -31.736 1.00 . A A . 417 HIS CA   1 1 
       18 42794 1 1  78 HIS CB   C  -21.145   6.698 -32.066 1.00 . A A . 417 HIS CB   1 1 
       18 42795 1 1  78 HIS CD2  C  -21.849   4.272 -32.602 1.00 . A A . 417 HIS CD2  1 1 
       18 42796 1 1  78 HIS CE1  C  -21.586   4.300 -34.772 1.00 . A A . 417 HIS CE1  1 1 
       18 42797 1 1  78 HIS CG   C  -21.346   5.500 -32.955 1.00 . A A . 417 HIS CG   1 1 
       18 42798 1 1  78 HIS H    H  -21.343   8.814 -30.624 1.00 . A A . 417 HIS H    1 1 
       18 42799 1 1  78 HIS HA   H  -22.992   7.570 -32.679 1.00 . A A . 417 HIS HA   1 1 
       18 42800 1 1  78 HIS HB2  H  -20.528   7.421 -32.599 1.00 . A A . 417 HIS HB2  1 1 
       18 42801 1 1  78 HIS HB3  H  -20.627   6.398 -31.155 1.00 . A A . 417 HIS HB3  1 1 
       18 42802 1 1  78 HIS HD1  H  -20.849   6.276 -34.885 1.00 . A A . 417 HIS HD1  1 1 
       18 42803 1 1  78 HIS HD2  H  -22.127   3.968 -31.601 1.00 . A A . 417 HIS HD2  1 1 
       18 42804 1 1  78 HIS HE1  H  -21.587   4.028 -35.815 1.00 . A A . 417 HIS HE1  1 1 
       18 42805 1 1  78 HIS N    N  -22.237   8.653 -31.066 1.00 . A A . 417 HIS N    1 1 
       18 42806 1 1  78 HIS ND1  N  -21.183   5.493 -34.315 1.00 . A A . 417 HIS ND1  1 1 
       18 42807 1 1  78 HIS NE2  N  -22.009   3.511 -33.769 1.00 . A A . 417 HIS NE2  1 1 
       18 42808 1 1  78 HIS O    O  -24.453   6.079 -31.314 1.00 . A A . 417 HIS O    1 1 
       18 42809 1 1  79 TRP C    C  -25.125   5.881 -28.424 1.00 . A A . 418 TRP C    1 1 
       18 42810 1 1  79 TRP CA   C  -23.730   5.292 -28.713 1.00 . A A . 418 TRP CA   1 1 
       18 42811 1 1  79 TRP CB   C  -22.898   5.094 -27.440 1.00 . A A . 418 TRP CB   1 1 
       18 42812 1 1  79 TRP CD1  C  -23.779   5.034 -25.078 1.00 . A A . 418 TRP CD1  1 1 
       18 42813 1 1  79 TRP CD2  C  -24.121   3.086 -26.145 1.00 . A A . 418 TRP CD2  1 1 
       18 42814 1 1  79 TRP CE2  C  -24.716   2.965 -24.849 1.00 . A A . 418 TRP CE2  1 1 
       18 42815 1 1  79 TRP CE3  C  -24.194   1.955 -26.987 1.00 . A A . 418 TRP CE3  1 1 
       18 42816 1 1  79 TRP CG   C  -23.573   4.440 -26.274 1.00 . A A . 418 TRP CG   1 1 
       18 42817 1 1  79 TRP CH2  C  -25.440   0.704 -25.291 1.00 . A A . 418 TRP CH2  1 1 
       18 42818 1 1  79 TRP CZ2  C  -25.413   1.818 -24.436 1.00 . A A . 418 TRP CZ2  1 1 
       18 42819 1 1  79 TRP CZ3  C  -24.830   0.773 -26.557 1.00 . A A . 418 TRP CZ3  1 1 
       18 42820 1 1  79 TRP H    H  -22.078   6.513 -29.315 1.00 . A A . 418 TRP H    1 1 
       18 42821 1 1  79 TRP HA   H  -23.888   4.314 -29.169 1.00 . A A . 418 TRP HA   1 1 
       18 42822 1 1  79 TRP HB2  H  -22.035   4.483 -27.698 1.00 . A A . 418 TRP HB2  1 1 
       18 42823 1 1  79 TRP HB3  H  -22.529   6.068 -27.113 1.00 . A A . 418 TRP HB3  1 1 
       18 42824 1 1  79 TRP HD1  H  -23.475   6.046 -24.837 1.00 . A A . 418 TRP HD1  1 1 
       18 42825 1 1  79 TRP HE1  H  -24.588   4.349 -23.249 1.00 . A A . 418 TRP HE1  1 1 
       18 42826 1 1  79 TRP HE3  H  -23.747   1.998 -27.971 1.00 . A A . 418 TRP HE3  1 1 
       18 42827 1 1  79 TRP HH2  H  -25.928  -0.205 -24.977 1.00 . A A . 418 TRP HH2  1 1 
       18 42828 1 1  79 TRP HZ2  H  -25.959   1.805 -23.493 1.00 . A A . 418 TRP HZ2  1 1 
       18 42829 1 1  79 TRP HZ3  H  -24.860  -0.087 -27.210 1.00 . A A . 418 TRP HZ3  1 1 
       18 42830 1 1  79 TRP N    N  -22.954   6.132 -29.645 1.00 . A A . 418 TRP N    1 1 
       18 42831 1 1  79 TRP NE1  N  -24.413   4.153 -24.224 1.00 . A A . 418 TRP NE1  1 1 
       18 42832 1 1  79 TRP O    O  -26.102   5.145 -28.267 1.00 . A A . 418 TRP O    1 1 
       18 42833 1 1  80 LYS C    C  -27.450   7.849 -29.467 1.00 . A A . 419 LYS C    1 1 
       18 42834 1 1  80 LYS CA   C  -26.485   7.981 -28.270 1.00 . A A . 419 LYS CA   1 1 
       18 42835 1 1  80 LYS CB   C  -26.132   9.470 -28.070 1.00 . A A . 419 LYS CB   1 1 
       18 42836 1 1  80 LYS CD   C  -26.052   9.960 -25.519 1.00 . A A . 419 LYS CD   1 1 
       18 42837 1 1  80 LYS CE   C  -26.871  11.255 -25.497 1.00 . A A . 419 LYS CE   1 1 
       18 42838 1 1  80 LYS CG   C  -25.283   9.778 -26.821 1.00 . A A . 419 LYS CG   1 1 
       18 42839 1 1  80 LYS H    H  -24.376   7.741 -28.570 1.00 . A A . 419 LYS H    1 1 
       18 42840 1 1  80 LYS HA   H  -27.020   7.618 -27.393 1.00 . A A . 419 LYS HA   1 1 
       18 42841 1 1  80 LYS HB2  H  -25.575   9.800 -28.948 1.00 . A A . 419 LYS HB2  1 1 
       18 42842 1 1  80 LYS HB3  H  -27.047  10.064 -28.034 1.00 . A A . 419 LYS HB3  1 1 
       18 42843 1 1  80 LYS HD2  H  -26.700   9.099 -25.384 1.00 . A A . 419 LYS HD2  1 1 
       18 42844 1 1  80 LYS HD3  H  -25.331   9.981 -24.700 1.00 . A A . 419 LYS HD3  1 1 
       18 42845 1 1  80 LYS HE2  H  -26.252  12.082 -25.859 1.00 . A A . 419 LYS HE2  1 1 
       18 42846 1 1  80 LYS HE3  H  -27.723  11.146 -26.174 1.00 . A A . 419 LYS HE3  1 1 
       18 42847 1 1  80 LYS HG2  H  -24.581   8.968 -26.642 1.00 . A A . 419 LYS HG2  1 1 
       18 42848 1 1  80 LYS HG3  H  -24.719  10.689 -27.013 1.00 . A A . 419 LYS HG3  1 1 
       18 42849 1 1  80 LYS HZ1  H  -27.633  10.700 -23.646 1.00 . A A . 419 LYS HZ1  1 1 
       18 42850 1 1  80 LYS HZ2  H  -26.585  11.941 -23.558 1.00 . A A . 419 LYS HZ2  1 1 
       18 42851 1 1  80 LYS HZ3  H  -28.120  12.193 -24.123 1.00 . A A . 419 LYS HZ3  1 1 
       18 42852 1 1  80 LYS N    N  -25.235   7.217 -28.427 1.00 . A A . 419 LYS N    1 1 
       18 42853 1 1  80 LYS NZ   N  -27.338  11.550 -24.124 1.00 . A A . 419 LYS NZ   1 1 
       18 42854 1 1  80 LYS O    O  -28.583   8.322 -29.365 1.00 . A A . 419 LYS O    1 1 
       18 42855 1 1  81 ASN C    C  -27.879   5.763 -32.494 1.00 . A A . 420 ASN C    1 1 
       18 42856 1 1  81 ASN CA   C  -27.823   7.158 -31.832 1.00 . A A . 420 ASN CA   1 1 
       18 42857 1 1  81 ASN CB   C  -27.342   8.273 -32.795 1.00 . A A . 420 ASN CB   1 1 
       18 42858 1 1  81 ASN CG   C  -26.472   7.816 -33.958 1.00 . A A . 420 ASN CG   1 1 
       18 42859 1 1  81 ASN H    H  -26.077   6.911 -30.616 1.00 . A A . 420 ASN H    1 1 
       18 42860 1 1  81 ASN HA   H  -28.865   7.373 -31.588 1.00 . A A . 420 ASN HA   1 1 
       18 42861 1 1  81 ASN HB2  H  -28.214   8.766 -33.222 1.00 . A A . 420 ASN HB2  1 1 
       18 42862 1 1  81 ASN HB3  H  -26.775   9.023 -32.242 1.00 . A A . 420 ASN HB3  1 1 
       18 42863 1 1  81 ASN HD21 H  -24.830   8.569 -33.079 1.00 . A A . 420 ASN HD21 1 1 
       18 42864 1 1  81 ASN HD22 H  -24.599   7.793 -34.655 1.00 . A A . 420 ASN HD22 1 1 
       18 42865 1 1  81 ASN N    N  -27.028   7.256 -30.595 1.00 . A A . 420 ASN N    1 1 
       18 42866 1 1  81 ASN ND2  N  -25.191   8.084 -33.894 1.00 . A A . 420 ASN ND2  1 1 
       18 42867 1 1  81 ASN O    O  -28.873   5.465 -33.165 1.00 . A A . 420 ASN O    1 1 
       18 42868 1 1  81 ASN OD1  O  -26.932   7.265 -34.948 1.00 . A A . 420 ASN OD1  1 1 
       18 42869 1 1  82 CYS C    C  -27.884   2.621 -32.358 1.00 . A A . 421 CYS C    1 1 
       18 42870 1 1  82 CYS CA   C  -26.803   3.578 -32.910 1.00 . A A . 421 CYS CA   1 1 
       18 42871 1 1  82 CYS CB   C  -25.377   3.023 -32.768 1.00 . A A . 421 CYS CB   1 1 
       18 42872 1 1  82 CYS H    H  -26.055   5.218 -31.784 1.00 . A A . 421 CYS H    1 1 
       18 42873 1 1  82 CYS HA   H  -26.996   3.697 -33.978 1.00 . A A . 421 CYS HA   1 1 
       18 42874 1 1  82 CYS HB2  H  -24.668   3.828 -32.968 1.00 . A A . 421 CYS HB2  1 1 
       18 42875 1 1  82 CYS HB3  H  -25.212   2.687 -31.742 1.00 . A A . 421 CYS HB3  1 1 
       18 42876 1 1  82 CYS N    N  -26.857   4.917 -32.322 1.00 . A A . 421 CYS N    1 1 
       18 42877 1 1  82 CYS O    O  -28.574   2.889 -31.369 1.00 . A A . 421 CYS O    1 1 
       18 42878 1 1  82 CYS SG   S  -25.065   1.668 -33.951 1.00 . A A . 421 CYS SG   1 1 
       18 42879 1 1  83 THR C    C  -28.633  -0.922 -33.441 1.00 . A A . 422 THR C    1 1 
       18 42880 1 1  83 THR CA   C  -28.997   0.414 -32.763 1.00 . A A . 422 THR CA   1 1 
       18 42881 1 1  83 THR CB   C  -30.416   0.896 -33.150 1.00 . A A . 422 THR CB   1 1 
       18 42882 1 1  83 THR CG2  C  -30.525   1.483 -34.562 1.00 . A A . 422 THR CG2  1 1 
       18 42883 1 1  83 THR H    H  -27.351   1.375 -33.790 1.00 . A A . 422 THR H    1 1 
       18 42884 1 1  83 THR HA   H  -29.009   0.226 -31.689 1.00 . A A . 422 THR HA   1 1 
       18 42885 1 1  83 THR HB   H  -30.702   1.682 -32.450 1.00 . A A . 422 THR HB   1 1 
       18 42886 1 1  83 THR HG1  H  -32.254   0.263 -33.149 1.00 . A A . 422 THR HG1  1 1 
       18 42887 1 1  83 THR HG21 H  -31.562   1.732 -34.779 1.00 . A A . 422 THR HG21 1 1 
       18 42888 1 1  83 THR HG22 H  -29.943   2.406 -34.623 1.00 . A A . 422 THR HG22 1 1 
       18 42889 1 1  83 THR HG23 H  -30.161   0.770 -35.301 1.00 . A A . 422 THR HG23 1 1 
       18 42890 1 1  83 THR N    N  -28.020   1.482 -33.035 1.00 . A A . 422 THR N    1 1 
       18 42891 1 1  83 THR O    O  -28.994  -1.986 -32.933 1.00 . A A . 422 THR O    1 1 
       18 42892 1 1  83 THR OG1  O  -31.372  -0.137 -33.035 1.00 . A A . 422 THR OG1  1 1 
       18 42893 1 1  84 ARG C    C  -26.761  -3.140 -34.382 1.00 . A A . 423 ARG C    1 1 
       18 42894 1 1  84 ARG CA   C  -27.362  -2.064 -35.301 1.00 . A A . 423 ARG CA   1 1 
       18 42895 1 1  84 ARG CB   C  -26.345  -1.557 -36.343 1.00 . A A . 423 ARG CB   1 1 
       18 42896 1 1  84 ARG CD   C  -24.629  -2.091 -38.138 1.00 . A A . 423 ARG CD   1 1 
       18 42897 1 1  84 ARG CG   C  -25.723  -2.654 -37.219 1.00 . A A . 423 ARG CG   1 1 
       18 42898 1 1  84 ARG CZ   C  -22.830  -3.080 -39.579 1.00 . A A . 423 ARG CZ   1 1 
       18 42899 1 1  84 ARG H    H  -27.569   0.013 -34.877 1.00 . A A . 423 ARG H    1 1 
       18 42900 1 1  84 ARG HA   H  -28.203  -2.509 -35.837 1.00 . A A . 423 ARG HA   1 1 
       18 42901 1 1  84 ARG HB2  H  -26.834  -0.832 -36.993 1.00 . A A . 423 ARG HB2  1 1 
       18 42902 1 1  84 ARG HB3  H  -25.540  -1.054 -35.813 1.00 . A A . 423 ARG HB3  1 1 
       18 42903 1 1  84 ARG HD2  H  -25.089  -1.442 -38.886 1.00 . A A . 423 ARG HD2  1 1 
       18 42904 1 1  84 ARG HD3  H  -23.932  -1.502 -37.537 1.00 . A A . 423 ARG HD3  1 1 
       18 42905 1 1  84 ARG HE   H  -24.228  -4.126 -38.621 1.00 . A A . 423 ARG HE   1 1 
       18 42906 1 1  84 ARG HG2  H  -25.269  -3.403 -36.575 1.00 . A A . 423 ARG HG2  1 1 
       18 42907 1 1  84 ARG HG3  H  -26.500  -3.125 -37.821 1.00 . A A . 423 ARG HG3  1 1 
       18 42908 1 1  84 ARG HH11 H  -22.766  -1.085 -39.637 1.00 . A A . 423 ARG HH11 1 1 
       18 42909 1 1  84 ARG HH12 H  -21.546  -1.901 -40.597 1.00 . A A . 423 ARG HH12 1 1 
       18 42910 1 1  84 ARG HH21 H  -22.555  -5.063 -39.686 1.00 . A A . 423 ARG HH21 1 1 
       18 42911 1 1  84 ARG HH22 H  -21.405  -4.053 -40.592 1.00 . A A . 423 ARG HH22 1 1 
       18 42912 1 1  84 ARG N    N  -27.858  -0.895 -34.541 1.00 . A A . 423 ARG N    1 1 
       18 42913 1 1  84 ARG NE   N  -23.891  -3.182 -38.799 1.00 . A A . 423 ARG NE   1 1 
       18 42914 1 1  84 ARG NH1  N  -22.336  -1.934 -39.953 1.00 . A A . 423 ARG NH1  1 1 
       18 42915 1 1  84 ARG NH2  N  -22.237  -4.150 -40.012 1.00 . A A . 423 ARG NH2  1 1 
       18 42916 1 1  84 ARG O    O  -25.752  -2.898 -33.716 1.00 . A A . 423 ARG O    1 1 
       18 42917 1 1  85 HIS C    C  -25.610  -6.099 -33.851 1.00 . A A . 424 HIS C    1 1 
       18 42918 1 1  85 HIS CA   C  -26.977  -5.465 -33.515 1.00 . A A . 424 HIS CA   1 1 
       18 42919 1 1  85 HIS CB   C  -28.097  -6.519 -33.535 1.00 . A A . 424 HIS CB   1 1 
       18 42920 1 1  85 HIS CD2  C  -27.635  -8.076 -35.535 1.00 . A A . 424 HIS CD2  1 1 
       18 42921 1 1  85 HIS CE1  C  -29.351  -7.580 -36.819 1.00 . A A . 424 HIS CE1  1 1 
       18 42922 1 1  85 HIS CG   C  -28.376  -7.117 -34.896 1.00 . A A . 424 HIS CG   1 1 
       18 42923 1 1  85 HIS H    H  -28.197  -4.439 -34.929 1.00 . A A . 424 HIS H    1 1 
       18 42924 1 1  85 HIS HA   H  -26.897  -5.102 -32.489 1.00 . A A . 424 HIS HA   1 1 
       18 42925 1 1  85 HIS HB2  H  -27.830  -7.327 -32.851 1.00 . A A . 424 HIS HB2  1 1 
       18 42926 1 1  85 HIS HB3  H  -29.012  -6.065 -33.156 1.00 . A A . 424 HIS HB3  1 1 
       18 42927 1 1  85 HIS HD1  H  -30.209  -6.187 -35.506 1.00 . A A . 424 HIS HD1  1 1 
       18 42928 1 1  85 HIS HD2  H  -26.732  -8.537 -35.153 1.00 . A A . 424 HIS HD2  1 1 
       18 42929 1 1  85 HIS HE1  H  -30.063  -7.571 -37.638 1.00 . A A . 424 HIS HE1  1 1 
       18 42930 1 1  85 HIS N    N  -27.376  -4.324 -34.355 1.00 . A A . 424 HIS N    1 1 
       18 42931 1 1  85 HIS ND1  N  -29.446  -6.823 -35.712 1.00 . A A . 424 HIS ND1  1 1 
       18 42932 1 1  85 HIS NE2  N  -28.258  -8.363 -36.757 1.00 . A A . 424 HIS NE2  1 1 
       18 42933 1 1  85 HIS O    O  -25.138  -6.952 -33.098 1.00 . A A . 424 HIS O    1 1 
       18 42934 1 1  86 ASP C    C  -22.619  -5.082 -35.633 1.00 . A A . 425 ASP C    1 1 
       18 42935 1 1  86 ASP CA   C  -23.645  -6.204 -35.384 1.00 . A A . 425 ASP CA   1 1 
       18 42936 1 1  86 ASP CB   C  -23.783  -7.155 -36.584 1.00 . A A . 425 ASP CB   1 1 
       18 42937 1 1  86 ASP CG   C  -24.031  -6.414 -37.911 1.00 . A A . 425 ASP CG   1 1 
       18 42938 1 1  86 ASP H    H  -25.409  -5.007 -35.536 1.00 . A A . 425 ASP H    1 1 
       18 42939 1 1  86 ASP HA   H  -23.223  -6.796 -34.571 1.00 . A A . 425 ASP HA   1 1 
       18 42940 1 1  86 ASP HB2  H  -22.861  -7.734 -36.667 1.00 . A A . 425 ASP HB2  1 1 
       18 42941 1 1  86 ASP HB3  H  -24.583  -7.865 -36.373 1.00 . A A . 425 ASP HB3  1 1 
       18 42942 1 1  86 ASP N    N  -24.962  -5.700 -34.950 1.00 . A A . 425 ASP N    1 1 
       18 42943 1 1  86 ASP O    O  -21.564  -5.326 -36.223 1.00 . A A . 425 ASP O    1 1 
       18 42944 1 1  86 ASP OD1  O  -25.027  -5.666 -38.017 1.00 . A A . 425 ASP OD1  1 1 
       18 42945 1 1  86 ASP OD2  O  -23.208  -6.527 -38.850 1.00 . A A . 425 ASP OD2  1 1 
       18 42946 1 1  87 CYS C    C  -20.686  -3.185 -34.473 1.00 . A A . 426 CYS C    1 1 
       18 42947 1 1  87 CYS CA   C  -21.993  -2.731 -35.169 1.00 . A A . 426 CYS CA   1 1 
       18 42948 1 1  87 CYS CB   C  -22.697  -1.586 -34.432 1.00 . A A . 426 CYS CB   1 1 
       18 42949 1 1  87 CYS H    H  -23.773  -3.752 -34.637 1.00 . A A . 426 CYS H    1 1 
       18 42950 1 1  87 CYS HA   H  -21.812  -2.447 -36.206 1.00 . A A . 426 CYS HA   1 1 
       18 42951 1 1  87 CYS HB2  H  -23.673  -1.422 -34.881 1.00 . A A . 426 CYS HB2  1 1 
       18 42952 1 1  87 CYS HB3  H  -22.844  -1.894 -33.400 1.00 . A A . 426 CYS HB3  1 1 
       18 42953 1 1  87 CYS N    N  -22.908  -3.869 -35.145 1.00 . A A . 426 CYS N    1 1 
       18 42954 1 1  87 CYS O    O  -20.758  -3.698 -33.349 1.00 . A A . 426 CYS O    1 1 
       18 42955 1 1  87 CYS SG   S  -21.765  -0.030 -34.477 1.00 . A A . 426 CYS SG   1 1 
       18 42956 1 1  88 PRO C    C  -17.932  -2.922 -33.183 1.00 . A A . 427 PRO C    1 1 
       18 42957 1 1  88 PRO CA   C  -18.257  -3.588 -34.517 1.00 . A A . 427 PRO CA   1 1 
       18 42958 1 1  88 PRO CB   C  -17.144  -3.287 -35.514 1.00 . A A . 427 PRO CB   1 1 
       18 42959 1 1  88 PRO CD   C  -19.251  -2.433 -36.375 1.00 . A A . 427 PRO CD   1 1 
       18 42960 1 1  88 PRO CG   C  -17.744  -2.202 -36.389 1.00 . A A . 427 PRO CG   1 1 
       18 42961 1 1  88 PRO HA   H  -18.316  -4.677 -34.420 1.00 . A A . 427 PRO HA   1 1 
       18 42962 1 1  88 PRO HB2  H  -16.240  -2.933 -35.027 1.00 . A A . 427 PRO HB2  1 1 
       18 42963 1 1  88 PRO HB3  H  -16.912  -4.171 -36.100 1.00 . A A . 427 PRO HB3  1 1 
       18 42964 1 1  88 PRO HD2  H  -19.771  -1.478 -36.454 1.00 . A A . 427 PRO HD2  1 1 
       18 42965 1 1  88 PRO HD3  H  -19.558  -3.086 -37.190 1.00 . A A . 427 PRO HD3  1 1 
       18 42966 1 1  88 PRO HG2  H  -17.530  -1.233 -35.943 1.00 . A A . 427 PRO HG2  1 1 
       18 42967 1 1  88 PRO HG3  H  -17.335  -2.275 -37.383 1.00 . A A . 427 PRO HG3  1 1 
       18 42968 1 1  88 PRO N    N  -19.498  -3.063 -35.096 1.00 . A A . 427 PRO N    1 1 
       18 42969 1 1  88 PRO O    O  -17.510  -3.587 -32.238 1.00 . A A . 427 PRO O    1 1 
       18 42970 1 1  89 VAL C    C  -18.888  -0.967 -30.859 1.00 . A A . 428 VAL C    1 1 
       18 42971 1 1  89 VAL CA   C  -17.829  -0.781 -31.944 1.00 . A A . 428 VAL CA   1 1 
       18 42972 1 1  89 VAL CB   C  -17.633   0.701 -32.336 1.00 . A A . 428 VAL CB   1 1 
       18 42973 1 1  89 VAL CG1  C  -17.471   1.565 -31.079 1.00 . A A . 428 VAL CG1  1 1 
       18 42974 1 1  89 VAL CG2  C  -16.385   0.874 -33.216 1.00 . A A . 428 VAL CG2  1 1 
       18 42975 1 1  89 VAL H    H  -18.526  -1.143 -33.927 1.00 . A A . 428 VAL H    1 1 
       18 42976 1 1  89 VAL HA   H  -16.894  -1.130 -31.507 1.00 . A A . 428 VAL HA   1 1 
       18 42977 1 1  89 VAL HB   H  -18.478   1.061 -32.920 1.00 . A A . 428 VAL HB   1 1 
       18 42978 1 1  89 VAL HG11 H  -17.207   2.580 -31.346 1.00 . A A . 428 VAL HG11 1 1 
       18 42979 1 1  89 VAL HG12 H  -18.403   1.587 -30.515 1.00 . A A . 428 VAL HG12 1 1 
       18 42980 1 1  89 VAL HG13 H  -16.685   1.166 -30.448 1.00 . A A . 428 VAL HG13 1 1 
       18 42981 1 1  89 VAL HG21 H  -16.310   1.909 -33.546 1.00 . A A . 428 VAL HG21 1 1 
       18 42982 1 1  89 VAL HG22 H  -15.487   0.608 -32.657 1.00 . A A . 428 VAL HG22 1 1 
       18 42983 1 1  89 VAL HG23 H  -16.459   0.252 -34.108 1.00 . A A . 428 VAL HG23 1 1 
       18 42984 1 1  89 VAL N    N  -18.127  -1.599 -33.117 1.00 . A A . 428 VAL N    1 1 
       18 42985 1 1  89 VAL O    O  -18.512  -1.281 -29.730 1.00 . A A . 428 VAL O    1 1 
       18 42986 1 1  90 CYS C    C  -21.414  -2.396 -29.605 1.00 . A A . 429 CYS C    1 1 
       18 42987 1 1  90 CYS CA   C  -21.204  -0.968 -30.126 1.00 . A A . 429 CYS CA   1 1 
       18 42988 1 1  90 CYS CB   C  -22.551  -0.549 -30.688 1.00 . A A . 429 CYS CB   1 1 
       18 42989 1 1  90 CYS H    H  -20.480  -0.545 -32.078 1.00 . A A . 429 CYS H    1 1 
       18 42990 1 1  90 CYS HA   H  -20.960  -0.325 -29.279 1.00 . A A . 429 CYS HA   1 1 
       18 42991 1 1  90 CYS HB2  H  -22.749  -1.216 -31.520 1.00 . A A . 429 CYS HB2  1 1 
       18 42992 1 1  90 CYS HB3  H  -23.291  -0.723 -29.911 1.00 . A A . 429 CYS HB3  1 1 
       18 42993 1 1  90 CYS N    N  -20.179  -0.820 -31.151 1.00 . A A . 429 CYS N    1 1 
       18 42994 1 1  90 CYS O    O  -21.868  -2.523 -28.473 1.00 . A A . 429 CYS O    1 1 
       18 42995 1 1  90 CYS SG   S  -22.711   1.168 -31.219 1.00 . A A . 429 CYS SG   1 1 
       18 42996 1 1  91 LEU C    C  -21.102  -5.191 -28.510 1.00 . A A . 430 LEU C    1 1 
       18 42997 1 1  91 LEU CA   C  -21.464  -4.848 -29.974 1.00 . A A . 430 LEU CA   1 1 
       18 42998 1 1  91 LEU CB   C  -20.885  -5.839 -30.996 1.00 . A A . 430 LEU CB   1 1 
       18 42999 1 1  91 LEU CD1  C  -22.539  -7.738 -30.528 1.00 . A A . 430 LEU CD1  1 1 
       18 43000 1 1  91 LEU CD2  C  -20.397  -8.162 -31.721 1.00 . A A . 430 LEU CD2  1 1 
       18 43001 1 1  91 LEU CG   C  -21.069  -7.325 -30.636 1.00 . A A . 430 LEU CG   1 1 
       18 43002 1 1  91 LEU H    H  -20.849  -3.305 -31.333 1.00 . A A . 430 LEU H    1 1 
       18 43003 1 1  91 LEU HA   H  -22.550  -4.938 -30.028 1.00 . A A . 430 LEU HA   1 1 
       18 43004 1 1  91 LEU HB2  H  -21.378  -5.669 -31.953 1.00 . A A . 430 LEU HB2  1 1 
       18 43005 1 1  91 LEU HB3  H  -19.822  -5.636 -31.123 1.00 . A A . 430 LEU HB3  1 1 
       18 43006 1 1  91 LEU HD11 H  -23.065  -7.502 -31.456 1.00 . A A . 430 LEU HD11 1 1 
       18 43007 1 1  91 LEU HD12 H  -22.607  -8.809 -30.341 1.00 . A A . 430 LEU HD12 1 1 
       18 43008 1 1  91 LEU HD13 H  -23.019  -7.223 -29.694 1.00 . A A . 430 LEU HD13 1 1 
       18 43009 1 1  91 LEU HD21 H  -20.879  -7.988 -32.685 1.00 . A A . 430 LEU HD21 1 1 
       18 43010 1 1  91 LEU HD22 H  -19.343  -7.882 -31.779 1.00 . A A . 430 LEU HD22 1 1 
       18 43011 1 1  91 LEU HD23 H  -20.468  -9.220 -31.467 1.00 . A A . 430 LEU HD23 1 1 
       18 43012 1 1  91 LEU HG   H  -20.571  -7.537 -29.690 1.00 . A A . 430 LEU HG   1 1 
       18 43013 1 1  91 LEU N    N  -21.173  -3.462 -30.384 1.00 . A A . 430 LEU N    1 1 
       18 43014 1 1  91 LEU O    O  -22.003  -5.629 -27.795 1.00 . A A . 430 LEU O    1 1 
       18 43015 1 1  92 PRO C    C  -20.436  -4.427 -25.626 1.00 . A A . 431 PRO C    1 1 
       18 43016 1 1  92 PRO CA   C  -19.555  -5.228 -26.600 1.00 . A A . 431 PRO CA   1 1 
       18 43017 1 1  92 PRO CB   C  -18.071  -4.952 -26.417 1.00 . A A . 431 PRO CB   1 1 
       18 43018 1 1  92 PRO CD   C  -18.687  -4.518 -28.719 1.00 . A A . 431 PRO CD   1 1 
       18 43019 1 1  92 PRO CG   C  -17.680  -4.129 -27.636 1.00 . A A . 431 PRO CG   1 1 
       18 43020 1 1  92 PRO HA   H  -19.682  -6.284 -26.380 1.00 . A A . 431 PRO HA   1 1 
       18 43021 1 1  92 PRO HB2  H  -17.876  -4.428 -25.486 1.00 . A A . 431 PRO HB2  1 1 
       18 43022 1 1  92 PRO HB3  H  -17.525  -5.896 -26.432 1.00 . A A . 431 PRO HB3  1 1 
       18 43023 1 1  92 PRO HD2  H  -18.889  -3.658 -29.354 1.00 . A A . 431 PRO HD2  1 1 
       18 43024 1 1  92 PRO HD3  H  -18.298  -5.340 -29.325 1.00 . A A . 431 PRO HD3  1 1 
       18 43025 1 1  92 PRO HG2  H  -17.773  -3.060 -27.432 1.00 . A A . 431 PRO HG2  1 1 
       18 43026 1 1  92 PRO HG3  H  -16.660  -4.371 -27.929 1.00 . A A . 431 PRO HG3  1 1 
       18 43027 1 1  92 PRO N    N  -19.866  -4.978 -28.008 1.00 . A A . 431 PRO N    1 1 
       18 43028 1 1  92 PRO O    O  -20.820  -4.976 -24.601 1.00 . A A . 431 PRO O    1 1 
       18 43029 1 1  93 LEU C    C  -23.200  -2.951 -25.215 1.00 . A A . 432 LEU C    1 1 
       18 43030 1 1  93 LEU CA   C  -21.768  -2.395 -25.107 1.00 . A A . 432 LEU CA   1 1 
       18 43031 1 1  93 LEU CB   C  -21.783  -0.910 -25.514 1.00 . A A . 432 LEU CB   1 1 
       18 43032 1 1  93 LEU CD1  C  -19.319  -0.411 -26.008 1.00 . A A . 432 LEU CD1  1 1 
       18 43033 1 1  93 LEU CD2  C  -20.885   1.396 -25.284 1.00 . A A . 432 LEU CD2  1 1 
       18 43034 1 1  93 LEU CG   C  -20.539  -0.088 -25.135 1.00 . A A . 432 LEU CG   1 1 
       18 43035 1 1  93 LEU H    H  -20.563  -2.800 -26.830 1.00 . A A . 432 LEU H    1 1 
       18 43036 1 1  93 LEU HA   H  -21.463  -2.462 -24.062 1.00 . A A . 432 LEU HA   1 1 
       18 43037 1 1  93 LEU HB2  H  -21.969  -0.812 -26.582 1.00 . A A . 432 LEU HB2  1 1 
       18 43038 1 1  93 LEU HB3  H  -22.634  -0.459 -25.002 1.00 . A A . 432 LEU HB3  1 1 
       18 43039 1 1  93 LEU HD11 H  -18.517   0.297 -25.811 1.00 . A A . 432 LEU HD11 1 1 
       18 43040 1 1  93 LEU HD12 H  -18.943  -1.408 -25.778 1.00 . A A . 432 LEU HD12 1 1 
       18 43041 1 1  93 LEU HD13 H  -19.587  -0.357 -27.064 1.00 . A A . 432 LEU HD13 1 1 
       18 43042 1 1  93 LEU HD21 H  -21.767   1.644 -24.685 1.00 . A A . 432 LEU HD21 1 1 
       18 43043 1 1  93 LEU HD22 H  -20.048   1.999 -24.944 1.00 . A A . 432 LEU HD22 1 1 
       18 43044 1 1  93 LEU HD23 H  -21.105   1.626 -26.326 1.00 . A A . 432 LEU HD23 1 1 
       18 43045 1 1  93 LEU HG   H  -20.290  -0.277 -24.091 1.00 . A A . 432 LEU HG   1 1 
       18 43046 1 1  93 LEU N    N  -20.839  -3.186 -25.936 1.00 . A A . 432 LEU N    1 1 
       18 43047 1 1  93 LEU O    O  -23.876  -3.129 -24.203 1.00 . A A . 432 LEU O    1 1 
       18 43048 1 1  94 LYS C    C  -25.042  -5.315 -26.068 1.00 . A A . 433 LYS C    1 1 
       18 43049 1 1  94 LYS CA   C  -24.935  -3.929 -26.744 1.00 . A A . 433 LYS CA   1 1 
       18 43050 1 1  94 LYS CB   C  -25.162  -3.961 -28.276 1.00 . A A . 433 LYS CB   1 1 
       18 43051 1 1  94 LYS CD   C  -25.421  -2.465 -30.402 1.00 . A A . 433 LYS CD   1 1 
       18 43052 1 1  94 LYS CE   C  -25.794  -1.039 -30.878 1.00 . A A . 433 LYS CE   1 1 
       18 43053 1 1  94 LYS CG   C  -25.356  -2.542 -28.862 1.00 . A A . 433 LYS CG   1 1 
       18 43054 1 1  94 LYS H    H  -22.999  -3.126 -27.208 1.00 . A A . 433 LYS H    1 1 
       18 43055 1 1  94 LYS HA   H  -25.729  -3.326 -26.302 1.00 . A A . 433 LYS HA   1 1 
       18 43056 1 1  94 LYS HB2  H  -24.311  -4.442 -28.757 1.00 . A A . 433 LYS HB2  1 1 
       18 43057 1 1  94 LYS HB3  H  -26.054  -4.549 -28.493 1.00 . A A . 433 LYS HB3  1 1 
       18 43058 1 1  94 LYS HD2  H  -24.449  -2.756 -30.802 1.00 . A A . 433 LYS HD2  1 1 
       18 43059 1 1  94 LYS HD3  H  -26.168  -3.168 -30.771 1.00 . A A . 433 LYS HD3  1 1 
       18 43060 1 1  94 LYS HE2  H  -26.874  -0.999 -31.034 1.00 . A A . 433 LYS HE2  1 1 
       18 43061 1 1  94 LYS HE3  H  -25.538  -0.323 -30.093 1.00 . A A . 433 LYS HE3  1 1 
       18 43062 1 1  94 LYS HG2  H  -26.272  -2.121 -28.446 1.00 . A A . 433 LYS HG2  1 1 
       18 43063 1 1  94 LYS HG3  H  -24.518  -1.927 -28.543 1.00 . A A . 433 LYS HG3  1 1 
       18 43064 1 1  94 LYS HZ1  H  -25.445   0.232 -32.540 1.00 . A A . 433 LYS HZ1  1 1 
       18 43065 1 1  94 LYS HZ2  H  -24.134  -0.308 -31.917 1.00 . A A . 433 LYS HZ2  1 1 
       18 43066 1 1  94 LYS HZ3  H  -25.072  -1.346 -32.825 1.00 . A A . 433 LYS HZ3  1 1 
       18 43067 1 1  94 LYS N    N  -23.641  -3.287 -26.437 1.00 . A A . 433 LYS N    1 1 
       18 43068 1 1  94 LYS NZ   N  -25.090  -0.624 -32.116 1.00 . A A . 433 LYS NZ   1 1 
       18 43069 1 1  94 LYS O    O  -26.145  -5.830 -25.894 1.00 . A A . 433 LYS O    1 1 
       18 43070 1 1  95 ASN C    C  -23.762  -6.784 -23.344 1.00 . A A . 434 ASN C    1 1 
       18 43071 1 1  95 ASN CA   C  -23.788  -7.124 -24.864 1.00 . A A . 434 ASN CA   1 1 
       18 43072 1 1  95 ASN CB   C  -22.537  -7.898 -25.330 1.00 . A A . 434 ASN CB   1 1 
       18 43073 1 1  95 ASN CG   C  -22.516  -9.362 -24.905 1.00 . A A . 434 ASN CG   1 1 
       18 43074 1 1  95 ASN H    H  -23.050  -5.420 -25.899 1.00 . A A . 434 ASN H    1 1 
       18 43075 1 1  95 ASN HA   H  -24.659  -7.749 -25.070 1.00 . A A . 434 ASN HA   1 1 
       18 43076 1 1  95 ASN HB2  H  -22.504  -7.881 -26.420 1.00 . A A . 434 ASN HB2  1 1 
       18 43077 1 1  95 ASN HB3  H  -21.635  -7.418 -24.957 1.00 . A A . 434 ASN HB3  1 1 
       18 43078 1 1  95 ASN HD21 H  -21.044  -9.792 -26.222 1.00 . A A . 434 ASN HD21 1 1 
       18 43079 1 1  95 ASN HD22 H  -21.632 -11.123 -25.237 1.00 . A A . 434 ASN HD22 1 1 
       18 43080 1 1  95 ASN N    N  -23.906  -5.901 -25.665 1.00 . A A . 434 ASN N    1 1 
       18 43081 1 1  95 ASN ND2  N  -21.662 -10.154 -25.513 1.00 . A A . 434 ASN ND2  1 1 
       18 43082 1 1  95 ASN O    O  -24.464  -7.409 -22.547 1.00 . A A . 434 ASN O    1 1 
       18 43083 1 1  95 ASN OD1  O  -23.271  -9.827 -24.064 1.00 . A A . 434 ASN OD1  1 1 
       18 43084 1 1  96 ALA C    C  -24.138  -4.863 -20.896 1.00 . A A . 435 ALA C    1 1 
       18 43085 1 1  96 ALA CA   C  -22.806  -5.246 -21.575 1.00 . A A . 435 ALA CA   1 1 
       18 43086 1 1  96 ALA CB   C  -21.854  -4.036 -21.619 1.00 . A A . 435 ALA CB   1 1 
       18 43087 1 1  96 ALA H    H  -22.421  -5.310 -23.659 1.00 . A A . 435 ALA H    1 1 
       18 43088 1 1  96 ALA HA   H  -22.334  -6.011 -20.949 1.00 . A A . 435 ALA HA   1 1 
       18 43089 1 1  96 ALA HB1  H  -21.009  -4.209 -22.285 1.00 . A A . 435 ALA HB1  1 1 
       18 43090 1 1  96 ALA HB2  H  -22.380  -3.150 -21.964 1.00 . A A . 435 ALA HB2  1 1 
       18 43091 1 1  96 ALA HB3  H  -21.446  -3.845 -20.624 1.00 . A A . 435 ALA HB3  1 1 
       18 43092 1 1  96 ALA N    N  -22.973  -5.768 -22.945 1.00 . A A . 435 ALA N    1 1 
       18 43093 1 1  96 ALA O    O  -24.281  -5.023 -19.681 1.00 . A A . 435 ALA O    1 1 
       18 43094 1 1  97 SER C    C  -27.553  -4.539 -22.175 1.00 . A A . 436 SER C    1 1 
       18 43095 1 1  97 SER CA   C  -26.474  -4.033 -21.210 1.00 . A A . 436 SER CA   1 1 
       18 43096 1 1  97 SER CB   C  -26.612  -2.526 -20.950 1.00 . A A . 436 SER CB   1 1 
       18 43097 1 1  97 SER H    H  -24.928  -4.258 -22.653 1.00 . A A . 436 SER H    1 1 
       18 43098 1 1  97 SER HA   H  -26.657  -4.539 -20.269 1.00 . A A . 436 SER HA   1 1 
       18 43099 1 1  97 SER HB2  H  -27.663  -2.271 -20.814 1.00 . A A . 436 SER HB2  1 1 
       18 43100 1 1  97 SER HB3  H  -26.083  -2.287 -20.030 1.00 . A A . 436 SER HB3  1 1 
       18 43101 1 1  97 SER HG   H  -26.009  -0.824 -21.694 1.00 . A A . 436 SER HG   1 1 
       18 43102 1 1  97 SER N    N  -25.122  -4.388 -21.666 1.00 . A A . 436 SER N    1 1 
       18 43103 1 1  97 SER O    O  -27.312  -4.712 -23.369 1.00 . A A . 436 SER O    1 1 
       18 43104 1 1  97 SER OG   O  -26.063  -1.747 -21.994 1.00 . A A . 436 SER OG   1 1 
       18 43105 1 1  98 ASP C    C  -31.232  -4.795 -21.851 1.00 . A A . 437 ASP C    1 1 
       18 43106 1 1  98 ASP CA   C  -29.897  -5.347 -22.402 1.00 . A A . 437 ASP CA   1 1 
       18 43107 1 1  98 ASP CB   C  -29.843  -6.891 -22.333 1.00 . A A . 437 ASP CB   1 1 
       18 43108 1 1  98 ASP CG   C  -30.491  -7.592 -23.544 1.00 . A A . 437 ASP CG   1 1 
       18 43109 1 1  98 ASP H    H  -28.895  -4.631 -20.659 1.00 . A A . 437 ASP H    1 1 
       18 43110 1 1  98 ASP HA   H  -29.815  -5.047 -23.448 1.00 . A A . 437 ASP HA   1 1 
       18 43111 1 1  98 ASP HB2  H  -28.798  -7.205 -22.279 1.00 . A A . 437 ASP HB2  1 1 
       18 43112 1 1  98 ASP HB3  H  -30.327  -7.227 -21.414 1.00 . A A . 437 ASP HB3  1 1 
       18 43113 1 1  98 ASP N    N  -28.753  -4.801 -21.651 1.00 . A A . 437 ASP N    1 1 
       18 43114 1 1  98 ASP O    O  -31.269  -4.197 -20.775 1.00 . A A . 437 ASP O    1 1 
       18 43115 1 1  98 ASP OD1  O  -31.669  -7.305 -23.861 1.00 . A A . 437 ASP OD1  1 1 
       18 43116 1 1  98 ASP OD2  O  -29.828  -8.451 -24.173 1.00 . A A . 437 ASP OD2  1 1 
       18 43117 1 1  99 LYS C    C  -34.755  -5.682 -22.327 1.00 . A A . 438 LYS C    1 1 
       18 43118 1 1  99 LYS CA   C  -33.697  -4.563 -22.227 1.00 . A A . 438 LYS CA   1 1 
       18 43119 1 1  99 LYS CB   C  -34.030  -3.322 -23.085 1.00 . A A . 438 LYS CB   1 1 
       18 43120 1 1  99 LYS CD   C  -35.046  -1.936 -21.178 1.00 . A A . 438 LYS CD   1 1 
       18 43121 1 1  99 LYS CE   C  -36.167  -0.952 -20.827 1.00 . A A . 438 LYS CE   1 1 
       18 43122 1 1  99 LYS CG   C  -35.213  -2.456 -22.613 1.00 . A A . 438 LYS CG   1 1 
       18 43123 1 1  99 LYS H    H  -32.211  -5.546 -23.432 1.00 . A A . 438 LYS H    1 1 
       18 43124 1 1  99 LYS HA   H  -33.686  -4.271 -21.178 1.00 . A A . 438 LYS HA   1 1 
       18 43125 1 1  99 LYS HB2  H  -33.151  -2.675 -23.111 1.00 . A A . 438 LYS HB2  1 1 
       18 43126 1 1  99 LYS HB3  H  -34.222  -3.643 -24.112 1.00 . A A . 438 LYS HB3  1 1 
       18 43127 1 1  99 LYS HD2  H  -35.084  -2.770 -20.476 1.00 . A A . 438 LYS HD2  1 1 
       18 43128 1 1  99 LYS HD3  H  -34.080  -1.435 -21.086 1.00 . A A . 438 LYS HD3  1 1 
       18 43129 1 1  99 LYS HE2  H  -36.138  -0.121 -21.536 1.00 . A A . 438 LYS HE2  1 1 
       18 43130 1 1  99 LYS HE3  H  -37.132  -1.456 -20.934 1.00 . A A . 438 LYS HE3  1 1 
       18 43131 1 1  99 LYS HG2  H  -35.289  -1.601 -23.286 1.00 . A A . 438 LYS HG2  1 1 
       18 43132 1 1  99 LYS HG3  H  -36.141  -3.021 -22.691 1.00 . A A . 438 LYS HG3  1 1 
       18 43133 1 1  99 LYS HZ1  H  -36.696   0.267 -19.227 1.00 . A A . 438 LYS HZ1  1 1 
       18 43134 1 1  99 LYS HZ2  H  -36.094  -1.183 -18.763 1.00 . A A . 438 LYS HZ2  1 1 
       18 43135 1 1  99 LYS HZ3  H  -35.081  -0.026 -19.318 1.00 . A A . 438 LYS HZ3  1 1 
       18 43136 1 1  99 LYS N    N  -32.335  -5.007 -22.578 1.00 . A A . 438 LYS N    1 1 
       18 43137 1 1  99 LYS NZ   N  -36.008  -0.441 -19.443 1.00 . A A . 438 LYS NZ   1 1 
       18 43138 1 1  99 LYS O    O  -35.901  -5.471 -21.924 1.00 . A A . 438 LYS O    1 1 
       18 43139 1 1 100 ARG C    C  -36.675  -7.801 -23.356 1.00 . A A . 439 ARG C    1 1 
       18 43140 1 1 100 ARG CA   C  -35.215  -8.092 -22.964 1.00 . A A . 439 ARG CA   1 1 
       18 43141 1 1 100 ARG CB   C  -35.112  -8.911 -21.662 1.00 . A A . 439 ARG CB   1 1 
       18 43142 1 1 100 ARG CD   C  -35.553 -11.080 -20.456 1.00 . A A . 439 ARG CD   1 1 
       18 43143 1 1 100 ARG CG   C  -35.744 -10.309 -21.768 1.00 . A A . 439 ARG CG   1 1 
       18 43144 1 1 100 ARG CZ   C  -36.177 -13.329 -19.558 1.00 . A A . 439 ARG CZ   1 1 
       18 43145 1 1 100 ARG H    H  -33.409  -6.960 -23.104 1.00 . A A . 439 ARG H    1 1 
       18 43146 1 1 100 ARG HA   H  -34.793  -8.691 -23.773 1.00 . A A . 439 ARG HA   1 1 
       18 43147 1 1 100 ARG HB2  H  -34.057  -9.032 -21.411 1.00 . A A . 439 ARG HB2  1 1 
       18 43148 1 1 100 ARG HB3  H  -35.593  -8.360 -20.851 1.00 . A A . 439 ARG HB3  1 1 
       18 43149 1 1 100 ARG HD2  H  -34.484 -11.167 -20.252 1.00 . A A . 439 ARG HD2  1 1 
       18 43150 1 1 100 ARG HD3  H  -36.022 -10.515 -19.646 1.00 . A A . 439 ARG HD3  1 1 
       18 43151 1 1 100 ARG HE   H  -36.585 -12.695 -21.396 1.00 . A A . 439 ARG HE   1 1 
       18 43152 1 1 100 ARG HG2  H  -36.811 -10.218 -21.974 1.00 . A A . 439 ARG HG2  1 1 
       18 43153 1 1 100 ARG HG3  H  -35.268 -10.859 -22.581 1.00 . A A . 439 ARG HG3  1 1 
       18 43154 1 1 100 ARG HH11 H  -35.208 -12.219 -18.209 1.00 . A A . 439 ARG HH11 1 1 
       18 43155 1 1 100 ARG HH12 H  -35.682 -13.806 -17.666 1.00 . A A . 439 ARG HH12 1 1 
       18 43156 1 1 100 ARG HH21 H  -37.161 -14.705 -20.639 1.00 . A A . 439 ARG HH21 1 1 
       18 43157 1 1 100 ARG HH22 H  -36.758 -15.172 -19.013 1.00 . A A . 439 ARG HH22 1 1 
       18 43158 1 1 100 ARG N    N  -34.381  -6.876 -22.816 1.00 . A A . 439 ARG N    1 1 
       18 43159 1 1 100 ARG NE   N  -36.152 -12.428 -20.525 1.00 . A A . 439 ARG NE   1 1 
       18 43160 1 1 100 ARG NH1  N  -35.650 -13.105 -18.387 1.00 . A A . 439 ARG NH1  1 1 
       18 43161 1 1 100 ARG NH2  N  -36.740 -14.488 -19.751 1.00 . A A . 439 ARG NH2  1 1 
       18 43162 1 1 100 ARG O    O  -37.142  -8.298 -24.388 1.00 . A A . 439 ARG O    1 1 
       18 43163 2 2   1 GLY C    C  -10.409 -24.514 -31.523 1.00 . B B . 782 GLY C    1 1 
       18 43164 2 2   1 GLY CA   C  -11.123 -25.587 -30.685 1.00 . B B . 782 GLY CA   1 1 
       18 43165 2 2   1 GLY H1   H  -11.381 -26.107 -28.621 1.00 . B B . 782 GLY H1   1 1 
       18 43166 2 2   1 GLY HA2  H  -10.639 -26.543 -30.882 1.00 . B B . 782 GLY HA2  1 1 
       18 43167 2 2   1 GLY HA3  H  -12.157 -25.652 -31.023 1.00 . B B . 782 GLY HA3  1 1 
       18 43168 2 2   1 GLY N    N  -11.111 -25.346 -29.238 1.00 . B B . 782 GLY N    1 1 
       18 43169 2 2   1 GLY O    O  -10.470 -24.559 -32.755 1.00 . B B . 782 GLY O    1 1 
       18 43170 2 2   2 SER C    C   -9.790 -21.616 -32.508 1.00 . B B . 783 SER C    1 1 
       18 43171 2 2   2 SER CA   C   -8.979 -22.444 -31.488 1.00 . B B . 783 SER CA   1 1 
       18 43172 2 2   2 SER CB   C   -7.646 -22.946 -32.069 1.00 . B B . 783 SER CB   1 1 
       18 43173 2 2   2 SER H    H   -9.728 -23.623 -29.864 1.00 . B B . 783 SER H    1 1 
       18 43174 2 2   2 SER HA   H   -8.729 -21.751 -30.685 1.00 . B B . 783 SER HA   1 1 
       18 43175 2 2   2 SER HB2  H   -7.843 -23.642 -32.887 1.00 . B B . 783 SER HB2  1 1 
       18 43176 2 2   2 SER HB3  H   -7.081 -22.098 -32.461 1.00 . B B . 783 SER HB3  1 1 
       18 43177 2 2   2 SER HG   H   -6.032 -23.894 -31.476 1.00 . B B . 783 SER HG   1 1 
       18 43178 2 2   2 SER N    N   -9.732 -23.560 -30.873 1.00 . B B . 783 SER N    1 1 
       18 43179 2 2   2 SER O    O   -9.256 -21.133 -33.511 1.00 . B B . 783 SER O    1 1 
       18 43180 2 2   2 SER OG   O   -6.868 -23.592 -31.067 1.00 . B B . 783 SER OG   1 1 
       18 43181 2 2   3 HIS C    C  -11.702 -19.228 -33.248 1.00 . B B . 784 HIS C    1 1 
       18 43182 2 2   3 HIS CA   C  -12.039 -20.730 -33.116 1.00 . B B . 784 HIS CA   1 1 
       18 43183 2 2   3 HIS CB   C  -13.461 -20.909 -32.554 1.00 . B B . 784 HIS CB   1 1 
       18 43184 2 2   3 HIS CD2  C  -13.910 -23.343 -33.276 1.00 . B B . 784 HIS CD2  1 1 
       18 43185 2 2   3 HIS CE1  C  -14.584 -24.195 -31.362 1.00 . B B . 784 HIS CE1  1 1 
       18 43186 2 2   3 HIS CG   C  -13.871 -22.348 -32.335 1.00 . B B . 784 HIS CG   1 1 
       18 43187 2 2   3 HIS H    H  -11.467 -21.903 -31.434 1.00 . B B . 784 HIS H    1 1 
       18 43188 2 2   3 HIS HA   H  -12.009 -21.166 -34.116 1.00 . B B . 784 HIS HA   1 1 
       18 43189 2 2   3 HIS HB2  H  -13.532 -20.378 -31.603 1.00 . B B . 784 HIS HB2  1 1 
       18 43190 2 2   3 HIS HB3  H  -14.175 -20.454 -33.241 1.00 . B B . 784 HIS HB3  1 1 
       18 43191 2 2   3 HIS HD1  H  -14.394 -22.417 -30.258 1.00 . B B . 784 HIS HD1  1 1 
       18 43192 2 2   3 HIS HD2  H  -13.644 -23.237 -34.320 1.00 . B B . 784 HIS HD2  1 1 
       18 43193 2 2   3 HIS HE1  H  -14.949 -24.882 -30.604 1.00 . B B . 784 HIS HE1  1 1 
       18 43194 2 2   3 HIS N    N  -11.097 -21.468 -32.265 1.00 . B B . 784 HIS N    1 1 
       18 43195 2 2   3 HIS ND1  N  -14.292 -22.901 -31.145 1.00 . B B . 784 HIS ND1  1 1 
       18 43196 2 2   3 HIS NE2  N  -14.364 -24.513 -32.650 1.00 . B B . 784 HIS NE2  1 1 
       18 43197 2 2   3 HIS O    O  -11.014 -18.645 -32.402 1.00 . B B . 784 HIS O    1 1 
       18 43198 2 2   4 MET C    C  -13.295 -16.572 -35.320 1.00 . B B . 785 MET C    1 1 
       18 43199 2 2   4 MET CA   C  -12.068 -17.153 -34.591 1.00 . B B . 785 MET CA   1 1 
       18 43200 2 2   4 MET CB   C  -10.775 -16.925 -35.402 1.00 . B B . 785 MET CB   1 1 
       18 43201 2 2   4 MET CE   C   -9.543 -15.552 -38.233 1.00 . B B . 785 MET CE   1 1 
       18 43202 2 2   4 MET CG   C  -10.781 -17.596 -36.784 1.00 . B B . 785 MET CG   1 1 
       18 43203 2 2   4 MET H    H  -12.817 -19.116 -34.928 1.00 . B B . 785 MET H    1 1 
       18 43204 2 2   4 MET HA   H  -11.971 -16.609 -33.650 1.00 . B B . 785 MET HA   1 1 
       18 43205 2 2   4 MET HB2  H  -10.629 -15.851 -35.529 1.00 . B B . 785 MET HB2  1 1 
       18 43206 2 2   4 MET HB3  H   -9.927 -17.306 -34.832 1.00 . B B . 785 MET HB3  1 1 
       18 43207 2 2   4 MET HE1  H  -10.501 -15.431 -38.742 1.00 . B B . 785 MET HE1  1 1 
       18 43208 2 2   4 MET HE2  H   -9.529 -14.929 -37.338 1.00 . B B . 785 MET HE2  1 1 
       18 43209 2 2   4 MET HE3  H   -8.743 -15.230 -38.899 1.00 . B B . 785 MET HE3  1 1 
       18 43210 2 2   4 MET HG2  H  -10.874 -18.674 -36.642 1.00 . B B . 785 MET HG2  1 1 
       18 43211 2 2   4 MET HG3  H  -11.650 -17.257 -37.349 1.00 . B B . 785 MET HG3  1 1 
       18 43212 2 2   4 MET N    N  -12.232 -18.586 -34.296 1.00 . B B . 785 MET N    1 1 
       18 43213 2 2   4 MET O    O  -14.152 -17.316 -35.806 1.00 . B B . 785 MET O    1 1 
       18 43214 2 2   4 MET SD   S   -9.299 -17.294 -37.787 1.00 . B B . 785 MET SD   1 1 
       18 43215 2 2   5 VAL C    C  -13.914 -13.254 -36.826 1.00 . B B . 786 VAL C    1 1 
       18 43216 2 2   5 VAL CA   C  -14.457 -14.476 -36.058 1.00 . B B . 786 VAL CA   1 1 
       18 43217 2 2   5 VAL CB   C  -15.505 -14.005 -35.018 1.00 . B B . 786 VAL CB   1 1 
       18 43218 2 2   5 VAL CG1  C  -16.301 -15.181 -34.439 1.00 . B B . 786 VAL CG1  1 1 
       18 43219 2 2   5 VAL CG2  C  -14.907 -13.202 -33.853 1.00 . B B . 786 VAL CG2  1 1 
       18 43220 2 2   5 VAL H    H  -12.618 -14.696 -35.005 1.00 . B B . 786 VAL H    1 1 
       18 43221 2 2   5 VAL HA   H  -14.960 -15.123 -36.777 1.00 . B B . 786 VAL HA   1 1 
       18 43222 2 2   5 VAL HB   H  -16.222 -13.356 -35.518 1.00 . B B . 786 VAL HB   1 1 
       18 43223 2 2   5 VAL HG11 H  -17.108 -14.803 -33.813 1.00 . B B . 786 VAL HG11 1 1 
       18 43224 2 2   5 VAL HG12 H  -16.734 -15.766 -35.251 1.00 . B B . 786 VAL HG12 1 1 
       18 43225 2 2   5 VAL HG13 H  -15.656 -15.820 -33.838 1.00 . B B . 786 VAL HG13 1 1 
       18 43226 2 2   5 VAL HG21 H  -14.379 -12.328 -34.235 1.00 . B B . 786 VAL HG21 1 1 
       18 43227 2 2   5 VAL HG22 H  -15.708 -12.859 -33.199 1.00 . B B . 786 VAL HG22 1 1 
       18 43228 2 2   5 VAL HG23 H  -14.219 -13.816 -33.274 1.00 . B B . 786 VAL HG23 1 1 
       18 43229 2 2   5 VAL N    N  -13.369 -15.240 -35.412 1.00 . B B . 786 VAL N    1 1 
       18 43230 2 2   5 VAL O    O  -12.851 -12.737 -36.463 1.00 . B B . 786 VAL O    1 1 
       18 43231 2 2   6 PRO C    C  -14.411 -10.280 -37.840 1.00 . B B . 787 PRO C    1 1 
       18 43232 2 2   6 PRO CA   C  -14.202 -11.585 -38.636 1.00 . B B . 787 PRO CA   1 1 
       18 43233 2 2   6 PRO CB   C  -15.061 -11.620 -39.906 1.00 . B B . 787 PRO CB   1 1 
       18 43234 2 2   6 PRO CD   C  -15.861 -13.300 -38.415 1.00 . B B . 787 PRO CD   1 1 
       18 43235 2 2   6 PRO CG   C  -16.357 -12.272 -39.430 1.00 . B B . 787 PRO CG   1 1 
       18 43236 2 2   6 PRO HA   H  -13.149 -11.660 -38.905 1.00 . B B . 787 PRO HA   1 1 
       18 43237 2 2   6 PRO HB2  H  -15.238 -10.630 -40.329 1.00 . B B . 787 PRO HB2  1 1 
       18 43238 2 2   6 PRO HB3  H  -14.591 -12.266 -40.648 1.00 . B B . 787 PRO HB3  1 1 
       18 43239 2 2   6 PRO HD2  H  -16.617 -13.449 -37.646 1.00 . B B . 787 PRO HD2  1 1 
       18 43240 2 2   6 PRO HD3  H  -15.659 -14.244 -38.924 1.00 . B B . 787 PRO HD3  1 1 
       18 43241 2 2   6 PRO HG2  H  -16.980 -11.529 -38.929 1.00 . B B . 787 PRO HG2  1 1 
       18 43242 2 2   6 PRO HG3  H  -16.901 -12.741 -40.250 1.00 . B B . 787 PRO HG3  1 1 
       18 43243 2 2   6 PRO N    N  -14.615 -12.768 -37.873 1.00 . B B . 787 PRO N    1 1 
       18 43244 2 2   6 PRO O    O  -14.997 -10.275 -36.755 1.00 . B B . 787 PRO O    1 1 
       18 43245 2 2   7 GLU C    C  -15.112  -6.987 -38.632 1.00 . B B . 788 GLU C    1 1 
       18 43246 2 2   7 GLU CA   C  -14.106  -7.815 -37.809 1.00 . B B . 788 GLU CA   1 1 
       18 43247 2 2   7 GLU CB   C  -12.721  -7.139 -37.739 1.00 . B B . 788 GLU CB   1 1 
       18 43248 2 2   7 GLU CD   C  -13.107  -6.137 -35.421 1.00 . B B . 788 GLU CD   1 1 
       18 43249 2 2   7 GLU CG   C  -12.724  -5.866 -36.882 1.00 . B B . 788 GLU CG   1 1 
       18 43250 2 2   7 GLU H    H  -13.520  -9.207 -39.313 1.00 . B B . 788 GLU H    1 1 
       18 43251 2 2   7 GLU HA   H  -14.475  -7.889 -36.786 1.00 . B B . 788 GLU HA   1 1 
       18 43252 2 2   7 GLU HB2  H  -12.002  -7.839 -37.313 1.00 . B B . 788 GLU HB2  1 1 
       18 43253 2 2   7 GLU HB3  H  -12.380  -6.882 -38.746 1.00 . B B . 788 GLU HB3  1 1 
       18 43254 2 2   7 GLU HG2  H  -11.731  -5.415 -36.918 1.00 . B B . 788 GLU HG2  1 1 
       18 43255 2 2   7 GLU HG3  H  -13.425  -5.147 -37.308 1.00 . B B . 788 GLU HG3  1 1 
       18 43256 2 2   7 GLU N    N  -13.965  -9.152 -38.399 1.00 . B B . 788 GLU N    1 1 
       18 43257 2 2   7 GLU O    O  -14.804  -6.628 -39.774 1.00 . B B . 788 GLU O    1 1 
       18 43258 2 2   7 GLU OE1  O  -12.384  -6.857 -34.698 1.00 . B B . 788 GLU OE1  1 1 
       18 43259 2 2   7 GLU OE2  O  -14.139  -5.602 -34.963 1.00 . B B . 788 GLU OE2  1 1 
       18 43260 2 2   8 PRO C    C  -16.788  -4.489 -39.207 1.00 . B B . 789 PRO C    1 1 
       18 43261 2 2   8 PRO CA   C  -17.316  -5.886 -38.807 1.00 . B B . 789 PRO CA   1 1 
       18 43262 2 2   8 PRO CB   C  -18.542  -5.828 -37.894 1.00 . B B . 789 PRO CB   1 1 
       18 43263 2 2   8 PRO CD   C  -16.848  -7.115 -36.815 1.00 . B B . 789 PRO CD   1 1 
       18 43264 2 2   8 PRO CG   C  -18.365  -7.001 -36.936 1.00 . B B . 789 PRO CG   1 1 
       18 43265 2 2   8 PRO HA   H  -17.612  -6.420 -39.701 1.00 . B B . 789 PRO HA   1 1 
       18 43266 2 2   8 PRO HB2  H  -18.530  -4.913 -37.322 1.00 . B B . 789 PRO HB2  1 1 
       18 43267 2 2   8 PRO HB3  H  -19.469  -5.908 -38.459 1.00 . B B . 789 PRO HB3  1 1 
       18 43268 2 2   8 PRO HD2  H  -16.487  -6.440 -36.040 1.00 . B B . 789 PRO HD2  1 1 
       18 43269 2 2   8 PRO HD3  H  -16.583  -8.144 -36.581 1.00 . B B . 789 PRO HD3  1 1 
       18 43270 2 2   8 PRO HG2  H  -18.837  -6.813 -35.971 1.00 . B B . 789 PRO HG2  1 1 
       18 43271 2 2   8 PRO HG3  H  -18.764  -7.909 -37.391 1.00 . B B . 789 PRO HG3  1 1 
       18 43272 2 2   8 PRO N    N  -16.322  -6.697 -38.105 1.00 . B B . 789 PRO N    1 1 
       18 43273 2 2   8 PRO O    O  -15.835  -3.961 -38.631 1.00 . B B . 789 PRO O    1 1 
       18 43274 2 2   9 ASP C    C  -17.240  -1.399 -39.744 1.00 . B B . 790 ASP C    1 1 
       18 43275 2 2   9 ASP CA   C  -17.102  -2.554 -40.758 1.00 . B B . 790 ASP CA   1 1 
       18 43276 2 2   9 ASP CB   C  -17.960  -2.311 -42.006 1.00 . B B . 790 ASP CB   1 1 
       18 43277 2 2   9 ASP CG   C  -19.476  -2.484 -41.762 1.00 . B B . 790 ASP CG   1 1 
       18 43278 2 2   9 ASP H    H  -18.226  -4.349 -40.607 1.00 . B B . 790 ASP H    1 1 
       18 43279 2 2   9 ASP HA   H  -16.063  -2.575 -41.087 1.00 . B B . 790 ASP HA   1 1 
       18 43280 2 2   9 ASP HB2  H  -17.737  -1.307 -42.370 1.00 . B B . 790 ASP HB2  1 1 
       18 43281 2 2   9 ASP HB3  H  -17.634  -3.016 -42.772 1.00 . B B . 790 ASP HB3  1 1 
       18 43282 2 2   9 ASP N    N  -17.427  -3.875 -40.201 1.00 . B B . 790 ASP N    1 1 
       18 43283 2 2   9 ASP O    O  -18.346  -1.032 -39.338 1.00 . B B . 790 ASP O    1 1 
       18 43284 2 2   9 ASP OD1  O  -19.932  -3.626 -41.507 1.00 . B B . 790 ASP OD1  1 1 
       18 43285 2 2   9 ASP OD2  O  -20.242  -1.495 -41.838 1.00 . B B . 790 ASP OD2  1 1 
       18 43286 2 2  10 LEU C    C  -16.774   1.492 -38.788 1.00 . B B . 791 LEU C    1 1 
       18 43287 2 2  10 LEU CA   C  -15.991   0.242 -38.329 1.00 . B B . 791 LEU CA   1 1 
       18 43288 2 2  10 LEU CB   C  -14.491   0.521 -38.080 1.00 . B B . 791 LEU CB   1 1 
       18 43289 2 2  10 LEU CD1  C  -12.576   1.002 -36.565 1.00 . B B . 791 LEU CD1  1 1 
       18 43290 2 2  10 LEU CD2  C  -14.607   2.364 -36.241 1.00 . B B . 791 LEU CD2  1 1 
       18 43291 2 2  10 LEU CG   C  -14.099   0.983 -36.661 1.00 . B B . 791 LEU CG   1 1 
       18 43292 2 2  10 LEU H    H  -15.238  -1.174 -39.725 1.00 . B B . 791 LEU H    1 1 
       18 43293 2 2  10 LEU HA   H  -16.409  -0.131 -37.403 1.00 . B B . 791 LEU HA   1 1 
       18 43294 2 2  10 LEU HB2  H  -13.950  -0.411 -38.256 1.00 . B B . 791 LEU HB2  1 1 
       18 43295 2 2  10 LEU HB3  H  -14.128   1.241 -38.812 1.00 . B B . 791 LEU HB3  1 1 
       18 43296 2 2  10 LEU HD11 H  -12.168   0.031 -36.851 1.00 . B B . 791 LEU HD11 1 1 
       18 43297 2 2  10 LEU HD12 H  -12.163   1.772 -37.216 1.00 . B B . 791 LEU HD12 1 1 
       18 43298 2 2  10 LEU HD13 H  -12.290   1.192 -35.535 1.00 . B B . 791 LEU HD13 1 1 
       18 43299 2 2  10 LEU HD21 H  -14.251   3.131 -36.924 1.00 . B B . 791 LEU HD21 1 1 
       18 43300 2 2  10 LEU HD22 H  -15.691   2.385 -36.202 1.00 . B B . 791 LEU HD22 1 1 
       18 43301 2 2  10 LEU HD23 H  -14.260   2.589 -35.234 1.00 . B B . 791 LEU HD23 1 1 
       18 43302 2 2  10 LEU HG   H  -14.457   0.265 -35.931 1.00 . B B . 791 LEU HG   1 1 
       18 43303 2 2  10 LEU N    N  -16.102  -0.836 -39.319 1.00 . B B . 791 LEU N    1 1 
       18 43304 2 2  10 LEU O    O  -16.498   1.984 -39.888 1.00 . B B . 791 LEU O    1 1 
       18 43305 2 2  11 PRO C    C  -17.654   4.386 -38.807 1.00 . B B . 792 PRO C    1 1 
       18 43306 2 2  11 PRO CA   C  -18.521   3.195 -38.373 1.00 . B B . 792 PRO CA   1 1 
       18 43307 2 2  11 PRO CB   C  -19.431   3.507 -37.186 1.00 . B B . 792 PRO CB   1 1 
       18 43308 2 2  11 PRO CD   C  -18.188   1.528 -36.702 1.00 . B B . 792 PRO CD   1 1 
       18 43309 2 2  11 PRO CG   C  -18.835   2.723 -36.025 1.00 . B B . 792 PRO CG   1 1 
       18 43310 2 2  11 PRO HA   H  -19.167   2.911 -39.190 1.00 . B B . 792 PRO HA   1 1 
       18 43311 2 2  11 PRO HB2  H  -19.462   4.571 -36.959 1.00 . B B . 792 PRO HB2  1 1 
       18 43312 2 2  11 PRO HB3  H  -20.430   3.130 -37.406 1.00 . B B . 792 PRO HB3  1 1 
       18 43313 2 2  11 PRO HD2  H  -17.383   1.157 -36.075 1.00 . B B . 792 PRO HD2  1 1 
       18 43314 2 2  11 PRO HD3  H  -18.935   0.749 -36.855 1.00 . B B . 792 PRO HD3  1 1 
       18 43315 2 2  11 PRO HG2  H  -18.064   3.324 -35.552 1.00 . B B . 792 PRO HG2  1 1 
       18 43316 2 2  11 PRO HG3  H  -19.586   2.418 -35.297 1.00 . B B . 792 PRO HG3  1 1 
       18 43317 2 2  11 PRO N    N  -17.733   2.020 -37.996 1.00 . B B . 792 PRO N    1 1 
       18 43318 2 2  11 PRO O    O  -16.754   4.799 -38.077 1.00 . B B . 792 PRO O    1 1 
       18 43319 2 2  12 HIS C    C  -16.963   7.254 -39.681 1.00 . B B . 793 HIS C    1 1 
       18 43320 2 2  12 HIS CA   C  -17.127   6.031 -40.601 1.00 . B B . 793 HIS CA   1 1 
       18 43321 2 2  12 HIS CB   C  -17.763   6.421 -41.944 1.00 . B B . 793 HIS CB   1 1 
       18 43322 2 2  12 HIS CD2  C  -16.987   8.769 -42.660 1.00 . B B . 793 HIS CD2  1 1 
       18 43323 2 2  12 HIS CE1  C  -15.466   8.236 -44.157 1.00 . B B . 793 HIS CE1  1 1 
       18 43324 2 2  12 HIS CG   C  -16.934   7.402 -42.738 1.00 . B B . 793 HIS CG   1 1 
       18 43325 2 2  12 HIS H    H  -18.650   4.533 -40.556 1.00 . B B . 793 HIS H    1 1 
       18 43326 2 2  12 HIS HA   H  -16.128   5.652 -40.809 1.00 . B B . 793 HIS HA   1 1 
       18 43327 2 2  12 HIS HB2  H  -17.895   5.522 -42.549 1.00 . B B . 793 HIS HB2  1 1 
       18 43328 2 2  12 HIS HB3  H  -18.749   6.853 -41.766 1.00 . B B . 793 HIS HB3  1 1 
       18 43329 2 2  12 HIS HD1  H  -15.715   6.158 -43.984 1.00 . B B . 793 HIS HD1  1 1 
       18 43330 2 2  12 HIS HD2  H  -17.639   9.341 -42.010 1.00 . B B . 793 HIS HD2  1 1 
       18 43331 2 2  12 HIS HE1  H  -14.695   8.300 -44.918 1.00 . B B . 793 HIS HE1  1 1 
       18 43332 2 2  12 HIS N    N  -17.906   4.933 -40.004 1.00 . B B . 793 HIS N    1 1 
       18 43333 2 2  12 HIS ND1  N  -15.977   7.089 -43.678 1.00 . B B . 793 HIS ND1  1 1 
       18 43334 2 2  12 HIS NE2  N  -16.052   9.293 -43.565 1.00 . B B . 793 HIS NE2  1 1 
       18 43335 2 2  12 HIS O    O  -15.877   7.828 -39.586 1.00 . B B . 793 HIS O    1 1 
       18 43336 2 2  13 ASP C    C  -17.027   8.461 -36.807 1.00 . B B . 794 ASP C    1 1 
       18 43337 2 2  13 ASP CA   C  -18.002   8.721 -37.979 1.00 . B B . 794 ASP CA   1 1 
       18 43338 2 2  13 ASP CB   C  -19.443   9.003 -37.520 1.00 . B B . 794 ASP CB   1 1 
       18 43339 2 2  13 ASP CG   C  -20.122   7.789 -36.875 1.00 . B B . 794 ASP CG   1 1 
       18 43340 2 2  13 ASP H    H  -18.877   7.091 -39.037 1.00 . B B . 794 ASP H    1 1 
       18 43341 2 2  13 ASP HA   H  -17.645   9.618 -38.486 1.00 . B B . 794 ASP HA   1 1 
       18 43342 2 2  13 ASP HB2  H  -19.441   9.840 -36.823 1.00 . B B . 794 ASP HB2  1 1 
       18 43343 2 2  13 ASP HB3  H  -20.031   9.313 -38.385 1.00 . B B . 794 ASP HB3  1 1 
       18 43344 2 2  13 ASP N    N  -18.019   7.625 -38.952 1.00 . B B . 794 ASP N    1 1 
       18 43345 2 2  13 ASP O    O  -16.462   9.407 -36.256 1.00 . B B . 794 ASP O    1 1 
       18 43346 2 2  13 ASP OD1  O  -20.519   6.863 -37.618 1.00 . B B . 794 ASP OD1  1 1 
       18 43347 2 2  13 ASP OD2  O  -20.269   7.773 -35.634 1.00 . B B . 794 ASP OD2  1 1 
       18 43348 2 2  14 LEU C    C  -14.371   6.530 -36.140 1.00 . B B . 795 LEU C    1 1 
       18 43349 2 2  14 LEU CA   C  -15.746   6.780 -35.491 1.00 . B B . 795 LEU CA   1 1 
       18 43350 2 2  14 LEU CB   C  -16.220   5.581 -34.659 1.00 . B B . 795 LEU CB   1 1 
       18 43351 2 2  14 LEU CD1  C  -17.696   4.675 -32.861 1.00 . B B . 795 LEU CD1  1 1 
       18 43352 2 2  14 LEU CD2  C  -17.471   7.091 -33.018 1.00 . B B . 795 LEU CD2  1 1 
       18 43353 2 2  14 LEU CG   C  -17.515   5.816 -33.853 1.00 . B B . 795 LEU CG   1 1 
       18 43354 2 2  14 LEU H    H  -17.224   6.455 -36.993 1.00 . B B . 795 LEU H    1 1 
       18 43355 2 2  14 LEU HA   H  -15.579   7.605 -34.796 1.00 . B B . 795 LEU HA   1 1 
       18 43356 2 2  14 LEU HB2  H  -16.350   4.722 -35.315 1.00 . B B . 795 LEU HB2  1 1 
       18 43357 2 2  14 LEU HB3  H  -15.423   5.344 -33.954 1.00 . B B . 795 LEU HB3  1 1 
       18 43358 2 2  14 LEU HD11 H  -16.848   4.647 -32.169 1.00 . B B . 795 LEU HD11 1 1 
       18 43359 2 2  14 LEU HD12 H  -18.614   4.819 -32.294 1.00 . B B . 795 LEU HD12 1 1 
       18 43360 2 2  14 LEU HD13 H  -17.781   3.738 -33.406 1.00 . B B . 795 LEU HD13 1 1 
       18 43361 2 2  14 LEU HD21 H  -18.368   7.147 -32.407 1.00 . B B . 795 LEU HD21 1 1 
       18 43362 2 2  14 LEU HD22 H  -16.599   7.071 -32.372 1.00 . B B . 795 LEU HD22 1 1 
       18 43363 2 2  14 LEU HD23 H  -17.439   7.952 -33.674 1.00 . B B . 795 LEU HD23 1 1 
       18 43364 2 2  14 LEU HG   H  -18.381   5.859 -34.516 1.00 . B B . 795 LEU HG   1 1 
       18 43365 2 2  14 LEU N    N  -16.765   7.189 -36.467 1.00 . B B . 795 LEU N    1 1 
       18 43366 2 2  14 LEU O    O  -13.356   6.772 -35.490 1.00 . B B . 795 LEU O    1 1 
       18 43367 2 2  15 ARG C    C  -12.272   7.325 -38.178 1.00 . B B . 796 ARG C    1 1 
       18 43368 2 2  15 ARG CA   C  -13.008   5.978 -38.151 1.00 . B B . 796 ARG CA   1 1 
       18 43369 2 2  15 ARG CB   C  -13.210   5.464 -39.593 1.00 . B B . 796 ARG CB   1 1 
       18 43370 2 2  15 ARG CD   C  -13.819   3.484 -41.107 1.00 . B B . 796 ARG CD   1 1 
       18 43371 2 2  15 ARG CG   C  -13.593   3.977 -39.670 1.00 . B B . 796 ARG CG   1 1 
       18 43372 2 2  15 ARG CZ   C  -11.730   2.587 -42.180 1.00 . B B . 796 ARG CZ   1 1 
       18 43373 2 2  15 ARG H    H  -15.164   5.924 -37.904 1.00 . B B . 796 ARG H    1 1 
       18 43374 2 2  15 ARG HA   H  -12.359   5.281 -37.620 1.00 . B B . 796 ARG HA   1 1 
       18 43375 2 2  15 ARG HB2  H  -13.967   6.065 -40.093 1.00 . B B . 796 ARG HB2  1 1 
       18 43376 2 2  15 ARG HB3  H  -12.272   5.596 -40.135 1.00 . B B . 796 ARG HB3  1 1 
       18 43377 2 2  15 ARG HD2  H  -14.189   2.459 -41.075 1.00 . B B . 796 ARG HD2  1 1 
       18 43378 2 2  15 ARG HD3  H  -14.601   4.090 -41.566 1.00 . B B . 796 ARG HD3  1 1 
       18 43379 2 2  15 ARG HE   H  -12.471   4.400 -42.481 1.00 . B B . 796 ARG HE   1 1 
       18 43380 2 2  15 ARG HG2  H  -12.809   3.378 -39.207 1.00 . B B . 796 ARG HG2  1 1 
       18 43381 2 2  15 ARG HG3  H  -14.518   3.824 -39.119 1.00 . B B . 796 ARG HG3  1 1 
       18 43382 2 2  15 ARG HH11 H  -12.461   1.276 -40.859 1.00 . B B . 796 ARG HH11 1 1 
       18 43383 2 2  15 ARG HH12 H  -11.076   0.743 -41.793 1.00 . B B . 796 ARG HH12 1 1 
       18 43384 2 2  15 ARG HH21 H  -10.732   3.571 -43.621 1.00 . B B . 796 ARG HH21 1 1 
       18 43385 2 2  15 ARG HH22 H  -10.234   1.926 -43.325 1.00 . B B . 796 ARG HH22 1 1 
       18 43386 2 2  15 ARG N    N  -14.293   6.113 -37.417 1.00 . B B . 796 ARG N    1 1 
       18 43387 2 2  15 ARG NE   N  -12.602   3.553 -41.948 1.00 . B B . 796 ARG NE   1 1 
       18 43388 2 2  15 ARG NH1  N  -11.750   1.451 -41.548 1.00 . B B . 796 ARG NH1  1 1 
       18 43389 2 2  15 ARG NH2  N  -10.807   2.722 -43.086 1.00 . B B . 796 ARG NH2  1 1 
       18 43390 2 2  15 ARG O    O  -11.050   7.365 -38.041 1.00 . B B . 796 ARG O    1 1 
       18 43391 2 2  16 HIS C    C  -11.904  10.214 -36.952 1.00 . B B . 797 HIS C    1 1 
       18 43392 2 2  16 HIS CA   C  -12.575   9.804 -38.283 1.00 . B B . 797 HIS CA   1 1 
       18 43393 2 2  16 HIS CB   C  -13.792  10.698 -38.581 1.00 . B B . 797 HIS CB   1 1 
       18 43394 2 2  16 HIS CD2  C  -13.793  13.001 -37.439 1.00 . B B . 797 HIS CD2  1 1 
       18 43395 2 2  16 HIS CE1  C  -12.836  14.216 -39.001 1.00 . B B . 797 HIS CE1  1 1 
       18 43396 2 2  16 HIS CG   C  -13.515  12.180 -38.501 1.00 . B B . 797 HIS CG   1 1 
       18 43397 2 2  16 HIS H    H  -14.030   8.255 -38.420 1.00 . B B . 797 HIS H    1 1 
       18 43398 2 2  16 HIS HA   H  -11.840   9.945 -39.078 1.00 . B B . 797 HIS HA   1 1 
       18 43399 2 2  16 HIS HB2  H  -14.164  10.468 -39.580 1.00 . B B . 797 HIS HB2  1 1 
       18 43400 2 2  16 HIS HB3  H  -14.585  10.465 -37.870 1.00 . B B . 797 HIS HB3  1 1 
       18 43401 2 2  16 HIS HD1  H  -12.595  12.649 -40.377 1.00 . B B . 797 HIS HD1  1 1 
       18 43402 2 2  16 HIS HD2  H  -14.258  12.693 -36.512 1.00 . B B . 797 HIS HD2  1 1 
       18 43403 2 2  16 HIS HE1  H  -12.408  15.050 -39.547 1.00 . B B . 797 HIS HE1  1 1 
       18 43404 2 2  16 HIS N    N  -13.037   8.413 -38.306 1.00 . B B . 797 HIS N    1 1 
       18 43405 2 2  16 HIS ND1  N  -12.919  12.960 -39.468 1.00 . B B . 797 HIS ND1  1 1 
       18 43406 2 2  16 HIS NE2  N  -13.359  14.295 -37.762 1.00 . B B . 797 HIS NE2  1 1 
       18 43407 2 2  16 HIS O    O  -11.028  11.083 -36.956 1.00 . B B . 797 HIS O    1 1 
       18 43408 2 2  17 LEU C    C  -10.199   9.533 -34.461 1.00 . B B . 798 LEU C    1 1 
       18 43409 2 2  17 LEU CA   C  -11.687   9.915 -34.508 1.00 . B B . 798 LEU CA   1 1 
       18 43410 2 2  17 LEU CB   C  -12.425   9.176 -33.375 1.00 . B B . 798 LEU CB   1 1 
       18 43411 2 2  17 LEU CD1  C  -14.419   8.933 -31.893 1.00 . B B . 798 LEU CD1  1 1 
       18 43412 2 2  17 LEU CD2  C  -13.763  11.181 -32.635 1.00 . B B . 798 LEU CD2  1 1 
       18 43413 2 2  17 LEU CG   C  -13.828   9.717 -33.059 1.00 . B B . 798 LEU CG   1 1 
       18 43414 2 2  17 LEU H    H  -12.970   8.868 -35.863 1.00 . B B . 798 LEU H    1 1 
       18 43415 2 2  17 LEU HA   H  -11.783  10.989 -34.332 1.00 . B B . 798 LEU HA   1 1 
       18 43416 2 2  17 LEU HB2  H  -12.483   8.113 -33.603 1.00 . B B . 798 LEU HB2  1 1 
       18 43417 2 2  17 LEU HB3  H  -11.824   9.265 -32.469 1.00 . B B . 798 LEU HB3  1 1 
       18 43418 2 2  17 LEU HD11 H  -15.430   9.283 -31.688 1.00 . B B . 798 LEU HD11 1 1 
       18 43419 2 2  17 LEU HD12 H  -14.462   7.880 -32.157 1.00 . B B . 798 LEU HD12 1 1 
       18 43420 2 2  17 LEU HD13 H  -13.807   9.066 -31.000 1.00 . B B . 798 LEU HD13 1 1 
       18 43421 2 2  17 LEU HD21 H  -12.828  11.367 -32.110 1.00 . B B . 798 LEU HD21 1 1 
       18 43422 2 2  17 LEU HD22 H  -13.823  11.828 -33.511 1.00 . B B . 798 LEU HD22 1 1 
       18 43423 2 2  17 LEU HD23 H  -14.586  11.412 -31.961 1.00 . B B . 798 LEU HD23 1 1 
       18 43424 2 2  17 LEU HG   H  -14.481   9.611 -33.925 1.00 . B B . 798 LEU HG   1 1 
       18 43425 2 2  17 LEU N    N  -12.279   9.604 -35.816 1.00 . B B . 798 LEU N    1 1 
       18 43426 2 2  17 LEU O    O   -9.830   8.391 -34.757 1.00 . B B . 798 LEU O    1 1 
       18 43427 2 2  18 ASN C    C   -7.723   9.329 -32.616 1.00 . B B . 799 ASN C    1 1 
       18 43428 2 2  18 ASN CA   C   -7.923  10.242 -33.839 1.00 . B B . 799 ASN CA   1 1 
       18 43429 2 2  18 ASN CB   C   -7.192  11.589 -33.679 1.00 . B B . 799 ASN CB   1 1 
       18 43430 2 2  18 ASN CG   C   -5.692  11.428 -33.462 1.00 . B B . 799 ASN CG   1 1 
       18 43431 2 2  18 ASN H    H   -9.724  11.381 -33.787 1.00 . B B . 799 ASN H    1 1 
       18 43432 2 2  18 ASN HA   H   -7.522   9.735 -34.719 1.00 . B B . 799 ASN HA   1 1 
       18 43433 2 2  18 ASN HB2  H   -7.343  12.192 -34.576 1.00 . B B . 799 ASN HB2  1 1 
       18 43434 2 2  18 ASN HB3  H   -7.606  12.130 -32.827 1.00 . B B . 799 ASN HB3  1 1 
       18 43435 2 2  18 ASN HD21 H   -5.455  13.394 -33.064 1.00 . B B . 799 ASN HD21 1 1 
       18 43436 2 2  18 ASN HD22 H   -4.007  12.401 -33.010 1.00 . B B . 799 ASN HD22 1 1 
       18 43437 2 2  18 ASN N    N   -9.353  10.476 -34.035 1.00 . B B . 799 ASN N    1 1 
       18 43438 2 2  18 ASN ND2  N   -5.000  12.498 -33.150 1.00 . B B . 799 ASN ND2  1 1 
       18 43439 2 2  18 ASN O    O   -7.959   9.738 -31.479 1.00 . B B . 799 ASN O    1 1 
       18 43440 2 2  18 ASN OD1  O   -5.123  10.348 -33.559 1.00 . B B . 799 ASN OD1  1 1 
       18 43441 2 2  19 THR C    C   -5.701   7.093 -31.178 1.00 . B B . 800 THR C    1 1 
       18 43442 2 2  19 THR CA   C   -7.090   7.062 -31.822 1.00 . B B . 800 THR CA   1 1 
       18 43443 2 2  19 THR CB   C   -7.404   5.658 -32.370 1.00 . B B . 800 THR CB   1 1 
       18 43444 2 2  19 THR CG2  C   -8.881   5.345 -32.139 1.00 . B B . 800 THR CG2  1 1 
       18 43445 2 2  19 THR H    H   -7.167   7.799 -33.814 1.00 . B B . 800 THR H    1 1 
       18 43446 2 2  19 THR HA   H   -7.788   7.249 -31.006 1.00 . B B . 800 THR HA   1 1 
       18 43447 2 2  19 THR HB   H   -6.804   4.904 -31.858 1.00 . B B . 800 THR HB   1 1 
       18 43448 2 2  19 THR HG1  H   -6.231   5.456 -33.915 1.00 . B B . 800 THR HG1  1 1 
       18 43449 2 2  19 THR HG21 H   -9.115   4.347 -32.499 1.00 . B B . 800 THR HG21 1 1 
       18 43450 2 2  19 THR HG22 H   -9.092   5.361 -31.073 1.00 . B B . 800 THR HG22 1 1 
       18 43451 2 2  19 THR HG23 H   -9.505   6.085 -32.642 1.00 . B B . 800 THR HG23 1 1 
       18 43452 2 2  19 THR N    N   -7.310   8.086 -32.855 1.00 . B B . 800 THR N    1 1 
       18 43453 2 2  19 THR O    O   -5.484   6.383 -30.200 1.00 . B B . 800 THR O    1 1 
       18 43454 2 2  19 THR OG1  O   -7.187   5.579 -33.770 1.00 . B B . 800 THR OG1  1 1 
       18 43455 2 2  20 GLU C    C   -3.432   8.402 -29.562 1.00 . B B . 801 GLU C    1 1 
       18 43456 2 2  20 GLU CA   C   -3.420   8.016 -31.058 1.00 . B B . 801 GLU CA   1 1 
       18 43457 2 2  20 GLU CB   C   -2.597   9.006 -31.897 1.00 . B B . 801 GLU CB   1 1 
       18 43458 2 2  20 GLU CD   C   -0.282   9.873 -32.422 1.00 . B B . 801 GLU CD   1 1 
       18 43459 2 2  20 GLU CG   C   -1.128   8.945 -31.530 1.00 . B B . 801 GLU CG   1 1 
       18 43460 2 2  20 GLU H    H   -4.929   8.512 -32.441 1.00 . B B . 801 GLU H    1 1 
       18 43461 2 2  20 GLU HA   H   -2.961   7.026 -31.117 1.00 . B B . 801 GLU HA   1 1 
       18 43462 2 2  20 GLU HB2  H   -2.708   8.768 -32.955 1.00 . B B . 801 GLU HB2  1 1 
       18 43463 2 2  20 GLU HB3  H   -2.934  10.023 -31.716 1.00 . B B . 801 GLU HB3  1 1 
       18 43464 2 2  20 GLU HG2  H   -1.048   9.243 -30.485 1.00 . B B . 801 GLU HG2  1 1 
       18 43465 2 2  20 GLU HG3  H   -0.813   7.910 -31.640 1.00 . B B . 801 GLU HG3  1 1 
       18 43466 2 2  20 GLU N    N   -4.752   7.910 -31.650 1.00 . B B . 801 GLU N    1 1 
       18 43467 2 2  20 GLU O    O   -2.759   7.723 -28.780 1.00 . B B . 801 GLU O    1 1 
       18 43468 2 2  20 GLU OE1  O   -0.135  11.074 -32.088 1.00 . B B . 801 GLU OE1  1 1 
       18 43469 2 2  20 GLU OE2  O    0.252   9.409 -33.460 1.00 . B B . 801 GLU OE2  1 1 
       18 43470 2 2  21 PRO C    C   -4.855   8.600 -26.850 1.00 . B B . 802 PRO C    1 1 
       18 43471 2 2  21 PRO CA   C   -4.251   9.747 -27.679 1.00 . B B . 802 PRO CA   1 1 
       18 43472 2 2  21 PRO CB   C   -5.132  10.997 -27.549 1.00 . B B . 802 PRO CB   1 1 
       18 43473 2 2  21 PRO CD   C   -5.044  10.337 -29.843 1.00 . B B . 802 PRO CD   1 1 
       18 43474 2 2  21 PRO CG   C   -5.206  11.567 -28.959 1.00 . B B . 802 PRO CG   1 1 
       18 43475 2 2  21 PRO HA   H   -3.235   9.971 -27.353 1.00 . B B . 802 PRO HA   1 1 
       18 43476 2 2  21 PRO HB2  H   -6.141  10.720 -27.240 1.00 . B B . 802 PRO HB2  1 1 
       18 43477 2 2  21 PRO HB3  H   -4.709  11.714 -26.845 1.00 . B B . 802 PRO HB3  1 1 
       18 43478 2 2  21 PRO HD2  H   -6.012   9.864 -29.991 1.00 . B B . 802 PRO HD2  1 1 
       18 43479 2 2  21 PRO HD3  H   -4.613  10.627 -30.796 1.00 . B B . 802 PRO HD3  1 1 
       18 43480 2 2  21 PRO HG2  H   -6.161  12.064 -29.132 1.00 . B B . 802 PRO HG2  1 1 
       18 43481 2 2  21 PRO HG3  H   -4.372  12.251 -29.120 1.00 . B B . 802 PRO HG3  1 1 
       18 43482 2 2  21 PRO N    N   -4.188   9.427 -29.102 1.00 . B B . 802 PRO N    1 1 
       18 43483 2 2  21 PRO O    O   -4.509   8.410 -25.684 1.00 . B B . 802 PRO O    1 1 
       18 43484 2 2  22 MET C    C   -5.563   5.522 -26.496 1.00 . B B . 803 MET C    1 1 
       18 43485 2 2  22 MET CA   C   -6.471   6.705 -26.833 1.00 . B B . 803 MET CA   1 1 
       18 43486 2 2  22 MET CB   C   -7.633   6.203 -27.707 1.00 . B B . 803 MET CB   1 1 
       18 43487 2 2  22 MET CE   C  -10.650   8.093 -29.847 1.00 . B B . 803 MET CE   1 1 
       18 43488 2 2  22 MET CG   C   -8.576   7.311 -28.176 1.00 . B B . 803 MET CG   1 1 
       18 43489 2 2  22 MET H    H   -5.978   8.030 -28.424 1.00 . B B . 803 MET H    1 1 
       18 43490 2 2  22 MET HA   H   -6.887   7.057 -25.894 1.00 . B B . 803 MET HA   1 1 
       18 43491 2 2  22 MET HB2  H   -7.244   5.683 -28.579 1.00 . B B . 803 MET HB2  1 1 
       18 43492 2 2  22 MET HB3  H   -8.211   5.482 -27.131 1.00 . B B . 803 MET HB3  1 1 
       18 43493 2 2  22 MET HE1  H  -11.620   7.886 -30.293 1.00 . B B . 803 MET HE1  1 1 
       18 43494 2 2  22 MET HE2  H  -10.711   8.982 -29.218 1.00 . B B . 803 MET HE2  1 1 
       18 43495 2 2  22 MET HE3  H   -9.931   8.250 -30.649 1.00 . B B . 803 MET HE3  1 1 
       18 43496 2 2  22 MET HG2  H   -8.795   7.959 -27.333 1.00 . B B . 803 MET HG2  1 1 
       18 43497 2 2  22 MET HG3  H   -8.073   7.906 -28.937 1.00 . B B . 803 MET HG3  1 1 
       18 43498 2 2  22 MET N    N   -5.768   7.829 -27.459 1.00 . B B . 803 MET N    1 1 
       18 43499 2 2  22 MET O    O   -5.965   4.678 -25.699 1.00 . B B . 803 MET O    1 1 
       18 43500 2 2  22 MET SD   S  -10.136   6.677 -28.846 1.00 . B B . 803 MET SD   1 1 
       18 43501 2 2  23 GLU C    C   -3.124   4.057 -25.340 1.00 . B B . 804 GLU C    1 1 
       18 43502 2 2  23 GLU CA   C   -3.410   4.333 -26.828 1.00 . B B . 804 GLU CA   1 1 
       18 43503 2 2  23 GLU CB   C   -2.116   4.549 -27.627 1.00 . B B . 804 GLU CB   1 1 
       18 43504 2 2  23 GLU CD   C   -1.013   4.338 -29.909 1.00 . B B . 804 GLU CD   1 1 
       18 43505 2 2  23 GLU CG   C   -2.346   4.365 -29.136 1.00 . B B . 804 GLU CG   1 1 
       18 43506 2 2  23 GLU H    H   -4.083   6.159 -27.723 1.00 . B B . 804 GLU H    1 1 
       18 43507 2 2  23 GLU HA   H   -3.863   3.420 -27.205 1.00 . B B . 804 GLU HA   1 1 
       18 43508 2 2  23 GLU HB2  H   -1.712   5.542 -27.425 1.00 . B B . 804 GLU HB2  1 1 
       18 43509 2 2  23 GLU HB3  H   -1.382   3.814 -27.297 1.00 . B B . 804 GLU HB3  1 1 
       18 43510 2 2  23 GLU HG2  H   -2.880   3.426 -29.300 1.00 . B B . 804 GLU HG2  1 1 
       18 43511 2 2  23 GLU HG3  H   -2.995   5.158 -29.512 1.00 . B B . 804 GLU HG3  1 1 
       18 43512 2 2  23 GLU N    N   -4.357   5.435 -27.069 1.00 . B B . 804 GLU N    1 1 
       18 43513 2 2  23 GLU O    O   -2.787   2.926 -24.986 1.00 . B B . 804 GLU O    1 1 
       18 43514 2 2  23 GLU OE1  O   -0.281   3.321 -29.815 1.00 . B B . 804 GLU OE1  1 1 
       18 43515 2 2  23 GLU OE2  O   -0.697   5.309 -30.637 1.00 . B B . 804 GLU OE2  1 1 
       18 43516 2 2  24 ILE C    C   -4.269   3.920 -22.414 1.00 . B B . 805 ILE C    1 1 
       18 43517 2 2  24 ILE CA   C   -3.188   4.864 -22.996 1.00 . B B . 805 ILE CA   1 1 
       18 43518 2 2  24 ILE CB   C   -3.137   6.221 -22.256 1.00 . B B . 805 ILE CB   1 1 
       18 43519 2 2  24 ILE CD1  C   -4.460   8.279 -21.443 1.00 . B B . 805 ILE CD1  1 1 
       18 43520 2 2  24 ILE CG1  C   -4.494   6.959 -22.225 1.00 . B B . 805 ILE CG1  1 1 
       18 43521 2 2  24 ILE CG2  C   -2.019   7.102 -22.848 1.00 . B B . 805 ILE CG2  1 1 
       18 43522 2 2  24 ILE H    H   -3.634   5.940 -24.801 1.00 . B B . 805 ILE H    1 1 
       18 43523 2 2  24 ILE HA   H   -2.229   4.389 -22.807 1.00 . B B . 805 ILE HA   1 1 
       18 43524 2 2  24 ILE HB   H   -2.863   6.004 -21.223 1.00 . B B . 805 ILE HB   1 1 
       18 43525 2 2  24 ILE HD11 H   -4.042   8.108 -20.452 1.00 . B B . 805 ILE HD11 1 1 
       18 43526 2 2  24 ILE HD12 H   -3.855   9.013 -21.973 1.00 . B B . 805 ILE HD12 1 1 
       18 43527 2 2  24 ILE HD13 H   -5.470   8.673 -21.337 1.00 . B B . 805 ILE HD13 1 1 
       18 43528 2 2  24 ILE HG12 H   -4.840   7.152 -23.239 1.00 . B B . 805 ILE HG12 1 1 
       18 43529 2 2  24 ILE HG13 H   -5.218   6.316 -21.731 1.00 . B B . 805 ILE HG13 1 1 
       18 43530 2 2  24 ILE HG21 H   -2.319   7.503 -23.817 1.00 . B B . 805 ILE HG21 1 1 
       18 43531 2 2  24 ILE HG22 H   -1.801   7.934 -22.177 1.00 . B B . 805 ILE HG22 1 1 
       18 43532 2 2  24 ILE HG23 H   -1.105   6.518 -22.967 1.00 . B B . 805 ILE HG23 1 1 
       18 43533 2 2  24 ILE N    N   -3.322   5.043 -24.453 1.00 . B B . 805 ILE N    1 1 
       18 43534 2 2  24 ILE O    O   -4.012   3.231 -21.428 1.00 . B B . 805 ILE O    1 1 
       18 43535 2 2  25 PHE C    C   -6.573   1.580 -23.166 1.00 . B B . 806 PHE C    1 1 
       18 43536 2 2  25 PHE CA   C   -6.602   3.022 -22.627 1.00 . B B . 806 PHE CA   1 1 
       18 43537 2 2  25 PHE CB   C   -7.915   3.678 -23.113 1.00 . B B . 806 PHE CB   1 1 
       18 43538 2 2  25 PHE CD1  C   -7.819   5.743 -21.612 1.00 . B B . 806 PHE CD1  1 1 
       18 43539 2 2  25 PHE CD2  C   -8.473   6.010 -23.931 1.00 . B B . 806 PHE CD2  1 1 
       18 43540 2 2  25 PHE CE1  C   -7.936   7.131 -21.415 1.00 . B B . 806 PHE CE1  1 1 
       18 43541 2 2  25 PHE CE2  C   -8.574   7.397 -23.740 1.00 . B B . 806 PHE CE2  1 1 
       18 43542 2 2  25 PHE CG   C   -8.067   5.174 -22.875 1.00 . B B . 806 PHE CG   1 1 
       18 43543 2 2  25 PHE CZ   C   -8.296   7.963 -22.486 1.00 . B B . 806 PHE CZ   1 1 
       18 43544 2 2  25 PHE H    H   -5.584   4.425 -23.863 1.00 . B B . 806 PHE H    1 1 
       18 43545 2 2  25 PHE HA   H   -6.630   2.965 -21.544 1.00 . B B . 806 PHE HA   1 1 
       18 43546 2 2  25 PHE HB2  H   -7.997   3.494 -24.189 1.00 . B B . 806 PHE HB2  1 1 
       18 43547 2 2  25 PHE HB3  H   -8.757   3.170 -22.633 1.00 . B B . 806 PHE HB3  1 1 
       18 43548 2 2  25 PHE HD1  H   -7.531   5.120 -20.786 1.00 . B B . 806 PHE HD1  1 1 
       18 43549 2 2  25 PHE HD2  H   -8.698   5.589 -24.899 1.00 . B B . 806 PHE HD2  1 1 
       18 43550 2 2  25 PHE HE1  H   -7.728   7.559 -20.445 1.00 . B B . 806 PHE HE1  1 1 
       18 43551 2 2  25 PHE HE2  H   -8.858   8.031 -24.563 1.00 . B B . 806 PHE HE2  1 1 
       18 43552 2 2  25 PHE HZ   H   -8.362   9.033 -22.346 1.00 . B B . 806 PHE HZ   1 1 
       18 43553 2 2  25 PHE N    N   -5.456   3.852 -23.035 1.00 . B B . 806 PHE N    1 1 
       18 43554 2 2  25 PHE O    O   -7.388   0.757 -22.744 1.00 . B B . 806 PHE O    1 1 
       18 43555 2 2  26 ARG C    C   -5.617  -1.307 -24.025 1.00 . B B . 807 ARG C    1 1 
       18 43556 2 2  26 ARG CA   C   -5.596  -0.012 -24.852 1.00 . B B . 807 ARG CA   1 1 
       18 43557 2 2  26 ARG CB   C   -4.420   0.039 -25.841 1.00 . B B . 807 ARG CB   1 1 
       18 43558 2 2  26 ARG CD   C   -3.775  -0.533 -28.255 1.00 . B B . 807 ARG CD   1 1 
       18 43559 2 2  26 ARG CG   C   -4.577  -0.953 -27.013 1.00 . B B . 807 ARG CG   1 1 
       18 43560 2 2  26 ARG CZ   C   -1.609   0.651 -28.567 1.00 . B B . 807 ARG CZ   1 1 
       18 43561 2 2  26 ARG H    H   -5.056   2.014 -24.410 1.00 . B B . 807 ARG H    1 1 
       18 43562 2 2  26 ARG HA   H   -6.499  -0.058 -25.452 1.00 . B B . 807 ARG HA   1 1 
       18 43563 2 2  26 ARG HB2  H   -4.355   1.047 -26.243 1.00 . B B . 807 ARG HB2  1 1 
       18 43564 2 2  26 ARG HB3  H   -3.486  -0.153 -25.317 1.00 . B B . 807 ARG HB3  1 1 
       18 43565 2 2  26 ARG HD2  H   -3.790  -1.350 -28.976 1.00 . B B . 807 ARG HD2  1 1 
       18 43566 2 2  26 ARG HD3  H   -4.279   0.329 -28.711 1.00 . B B . 807 ARG HD3  1 1 
       18 43567 2 2  26 ARG HE   H   -2.047  -0.481 -27.004 1.00 . B B . 807 ARG HE   1 1 
       18 43568 2 2  26 ARG HG2  H   -4.249  -1.942 -26.691 1.00 . B B . 807 ARG HG2  1 1 
       18 43569 2 2  26 ARG HG3  H   -5.626  -1.018 -27.305 1.00 . B B . 807 ARG HG3  1 1 
       18 43570 2 2  26 ARG HH11 H   -2.362   0.386 -30.413 1.00 . B B . 807 ARG HH11 1 1 
       18 43571 2 2  26 ARG HH12 H   -1.208   1.706 -30.189 1.00 . B B . 807 ARG HH12 1 1 
       18 43572 2 2  26 ARG HH21 H   -0.379   1.057 -27.025 1.00 . B B . 807 ARG HH21 1 1 
       18 43573 2 2  26 ARG HH22 H   -0.135   1.967 -28.515 1.00 . B B . 807 ARG HH22 1 1 
       18 43574 2 2  26 ARG N    N   -5.677   1.270 -24.118 1.00 . B B . 807 ARG N    1 1 
       18 43575 2 2  26 ARG NE   N   -2.379  -0.194 -27.910 1.00 . B B . 807 ARG NE   1 1 
       18 43576 2 2  26 ARG NH1  N   -1.806   0.986 -29.803 1.00 . B B . 807 ARG NH1  1 1 
       18 43577 2 2  26 ARG NH2  N   -0.598   1.227 -27.991 1.00 . B B . 807 ARG NH2  1 1 
       18 43578 2 2  26 ARG O    O   -6.027  -2.344 -24.548 1.00 . B B . 807 ARG O    1 1 
       18 43579 2 2  27 ASN C    C   -5.689  -1.972 -20.403 1.00 . B B . 808 ASN C    1 1 
       18 43580 2 2  27 ASN CA   C   -5.229  -2.395 -21.822 1.00 . B B . 808 ASN CA   1 1 
       18 43581 2 2  27 ASN CB   C   -3.822  -3.031 -21.859 1.00 . B B . 808 ASN CB   1 1 
       18 43582 2 2  27 ASN CG   C   -3.749  -4.385 -21.163 1.00 . B B . 808 ASN CG   1 1 
       18 43583 2 2  27 ASN H    H   -4.923  -0.360 -22.400 1.00 . B B . 808 ASN H    1 1 
       18 43584 2 2  27 ASN HA   H   -5.954  -3.132 -22.172 1.00 . B B . 808 ASN HA   1 1 
       18 43585 2 2  27 ASN HB2  H   -3.517  -3.184 -22.895 1.00 . B B . 808 ASN HB2  1 1 
       18 43586 2 2  27 ASN HB3  H   -3.111  -2.346 -21.397 1.00 . B B . 808 ASN HB3  1 1 
       18 43587 2 2  27 ASN HD21 H   -1.859  -4.058 -20.524 1.00 . B B . 808 ASN HD21 1 1 
       18 43588 2 2  27 ASN HD22 H   -2.583  -5.596 -20.078 1.00 . B B . 808 ASN HD22 1 1 
       18 43589 2 2  27 ASN N    N   -5.230  -1.256 -22.751 1.00 . B B . 808 ASN N    1 1 
       18 43590 2 2  27 ASN ND2  N   -2.636  -4.702 -20.540 1.00 . B B . 808 ASN ND2  1 1 
       18 43591 2 2  27 ASN O    O   -5.173  -2.466 -19.397 1.00 . B B . 808 ASN O    1 1 
       18 43592 2 2  27 ASN OD1  O   -4.679  -5.182 -21.183 1.00 . B B . 808 ASN OD1  1 1 
       18 43593 2 2  28 SER C    C   -8.599  -0.322 -18.861 1.00 . B B . 809 SER C    1 1 
       18 43594 2 2  28 SER CA   C   -7.074  -0.397 -19.055 1.00 . B B . 809 SER CA   1 1 
       18 43595 2 2  28 SER CB   C   -6.450   1.002 -18.912 1.00 . B B . 809 SER CB   1 1 
       18 43596 2 2  28 SER H    H   -6.971  -0.614 -21.187 1.00 . B B . 809 SER H    1 1 
       18 43597 2 2  28 SER HA   H   -6.711  -0.983 -18.218 1.00 . B B . 809 SER HA   1 1 
       18 43598 2 2  28 SER HB2  H   -7.001   1.707 -19.537 1.00 . B B . 809 SER HB2  1 1 
       18 43599 2 2  28 SER HB3  H   -6.541   1.318 -17.872 1.00 . B B . 809 SER HB3  1 1 
       18 43600 2 2  28 SER HG   H   -4.784   1.960 -19.295 1.00 . B B . 809 SER HG   1 1 
       18 43601 2 2  28 SER N    N   -6.626  -1.014 -20.322 1.00 . B B . 809 SER N    1 1 
       18 43602 2 2  28 SER O    O   -9.069   0.484 -18.057 1.00 . B B . 809 SER O    1 1 
       18 43603 2 2  28 SER OG   O   -5.078   1.028 -19.272 1.00 . B B . 809 SER OG   1 1 
       18 43604 2 2  29 VAL C    C  -11.465  -2.525 -19.705 1.00 . B B . 810 VAL C    1 1 
       18 43605 2 2  29 VAL CA   C  -10.864  -1.120 -19.538 1.00 . B B . 810 VAL CA   1 1 
       18 43606 2 2  29 VAL CB   C  -11.461  -0.208 -20.646 1.00 . B B . 810 VAL CB   1 1 
       18 43607 2 2  29 VAL CG1  C  -12.830   0.363 -20.251 1.00 . B B . 810 VAL CG1  1 1 
       18 43608 2 2  29 VAL CG2  C  -10.585   0.995 -21.003 1.00 . B B . 810 VAL CG2  1 1 
       18 43609 2 2  29 VAL H    H   -8.939  -1.779 -20.225 1.00 . B B . 810 VAL H    1 1 
       18 43610 2 2  29 VAL HA   H  -11.175  -0.733 -18.568 1.00 . B B . 810 VAL HA   1 1 
       18 43611 2 2  29 VAL HB   H  -11.590  -0.795 -21.554 1.00 . B B . 810 VAL HB   1 1 
       18 43612 2 2  29 VAL HG11 H  -13.565  -0.429 -20.133 1.00 . B B . 810 VAL HG11 1 1 
       18 43613 2 2  29 VAL HG12 H  -12.744   0.930 -19.323 1.00 . B B . 810 VAL HG12 1 1 
       18 43614 2 2  29 VAL HG13 H  -13.186   1.030 -21.038 1.00 . B B . 810 VAL HG13 1 1 
       18 43615 2 2  29 VAL HG21 H  -10.346   1.544 -20.096 1.00 . B B . 810 VAL HG21 1 1 
       18 43616 2 2  29 VAL HG22 H   -9.666   0.663 -21.484 1.00 . B B . 810 VAL HG22 1 1 
       18 43617 2 2  29 VAL HG23 H  -11.107   1.655 -21.692 1.00 . B B . 810 VAL HG23 1 1 
       18 43618 2 2  29 VAL N    N   -9.382  -1.131 -19.588 1.00 . B B . 810 VAL N    1 1 
       18 43619 2 2  29 VAL O    O  -10.871  -3.393 -20.348 1.00 . B B . 810 VAL O    1 1 
       18 43620 2 2  30 LYS C    C  -14.880  -3.555 -19.823 1.00 . B B . 811 LYS C    1 1 
       18 43621 2 2  30 LYS CA   C  -13.505  -3.940 -19.275 1.00 . B B . 811 LYS CA   1 1 
       18 43622 2 2  30 LYS CB   C  -13.588  -4.664 -17.930 1.00 . B B . 811 LYS CB   1 1 
       18 43623 2 2  30 LYS CD   C  -12.387  -6.428 -16.606 1.00 . B B . 811 LYS CD   1 1 
       18 43624 2 2  30 LYS CE   C  -11.009  -7.027 -16.305 1.00 . B B . 811 LYS CE   1 1 
       18 43625 2 2  30 LYS CG   C  -12.220  -5.252 -17.563 1.00 . B B . 811 LYS CG   1 1 
       18 43626 2 2  30 LYS H    H  -13.089  -1.938 -18.681 1.00 . B B . 811 LYS H    1 1 
       18 43627 2 2  30 LYS HA   H  -13.052  -4.660 -19.959 1.00 . B B . 811 LYS HA   1 1 
       18 43628 2 2  30 LYS HB2  H  -13.928  -3.989 -17.142 1.00 . B B . 811 LYS HB2  1 1 
       18 43629 2 2  30 LYS HB3  H  -14.308  -5.476 -18.041 1.00 . B B . 811 LYS HB3  1 1 
       18 43630 2 2  30 LYS HD2  H  -12.866  -6.087 -15.688 1.00 . B B . 811 LYS HD2  1 1 
       18 43631 2 2  30 LYS HD3  H  -13.012  -7.173 -17.099 1.00 . B B . 811 LYS HD3  1 1 
       18 43632 2 2  30 LYS HE2  H  -10.555  -7.325 -17.256 1.00 . B B . 811 LYS HE2  1 1 
       18 43633 2 2  30 LYS HE3  H  -10.380  -6.250 -15.863 1.00 . B B . 811 LYS HE3  1 1 
       18 43634 2 2  30 LYS HG2  H  -11.727  -5.619 -18.465 1.00 . B B . 811 LYS HG2  1 1 
       18 43635 2 2  30 LYS HG3  H  -11.601  -4.478 -17.108 1.00 . B B . 811 LYS HG3  1 1 
       18 43636 2 2  30 LYS HZ1  H  -11.669  -8.932 -15.789 1.00 . B B . 811 LYS HZ1  1 1 
       18 43637 2 2  30 LYS HZ2  H  -10.188  -8.582 -15.201 1.00 . B B . 811 LYS HZ2  1 1 
       18 43638 2 2  30 LYS HZ3  H  -11.511  -7.934 -14.502 1.00 . B B . 811 LYS HZ3  1 1 
       18 43639 2 2  30 LYS N    N  -12.680  -2.720 -19.177 1.00 . B B . 811 LYS N    1 1 
       18 43640 2 2  30 LYS NZ   N  -11.104  -8.195 -15.390 1.00 . B B . 811 LYS NZ   1 1 
       18 43641 2 2  30 LYS O    O  -15.801  -3.265 -19.060 1.00 . B B . 811 LYS O    1 1 
       18 43642 2 2  31 ILE C    C  -17.486  -3.538 -21.405 1.00 . B B . 812 ILE C    1 1 
       18 43643 2 2  31 ILE CA   C  -16.141  -2.993 -21.922 1.00 . B B . 812 ILE CA   1 1 
       18 43644 2 2  31 ILE CB   C  -16.014  -3.303 -23.439 1.00 . B B . 812 ILE CB   1 1 
       18 43645 2 2  31 ILE CD1  C  -14.528  -3.580 -25.495 1.00 . B B . 812 ILE CD1  1 1 
       18 43646 2 2  31 ILE CG1  C  -14.568  -3.359 -23.980 1.00 . B B . 812 ILE CG1  1 1 
       18 43647 2 2  31 ILE CG2  C  -16.762  -2.206 -24.215 1.00 . B B . 812 ILE CG2  1 1 
       18 43648 2 2  31 ILE H    H  -14.141  -3.700 -21.676 1.00 . B B . 812 ILE H    1 1 
       18 43649 2 2  31 ILE HA   H  -16.161  -1.913 -21.808 1.00 . B B . 812 ILE HA   1 1 
       18 43650 2 2  31 ILE HB   H  -16.497  -4.256 -23.652 1.00 . B B . 812 ILE HB   1 1 
       18 43651 2 2  31 ILE HD11 H  -13.540  -3.929 -25.788 1.00 . B B . 812 ILE HD11 1 1 
       18 43652 2 2  31 ILE HD12 H  -15.295  -4.309 -25.782 1.00 . B B . 812 ILE HD12 1 1 
       18 43653 2 2  31 ILE HD13 H  -14.717  -2.629 -25.990 1.00 . B B . 812 ILE HD13 1 1 
       18 43654 2 2  31 ILE HG12 H  -14.036  -2.437 -23.738 1.00 . B B . 812 ILE HG12 1 1 
       18 43655 2 2  31 ILE HG13 H  -14.051  -4.199 -23.517 1.00 . B B . 812 ILE HG13 1 1 
       18 43656 2 2  31 ILE HG21 H  -16.827  -2.439 -25.275 1.00 . B B . 812 ILE HG21 1 1 
       18 43657 2 2  31 ILE HG22 H  -17.779  -2.107 -23.837 1.00 . B B . 812 ILE HG22 1 1 
       18 43658 2 2  31 ILE HG23 H  -16.219  -1.263 -24.124 1.00 . B B . 812 ILE HG23 1 1 
       18 43659 2 2  31 ILE N    N  -14.977  -3.483 -21.154 1.00 . B B . 812 ILE N    1 1 
       18 43660 2 2  31 ILE O    O  -18.466  -2.801 -21.303 1.00 . B B . 812 ILE O    1 1 
       18 43661 2 2  32 GLU C    C  -18.986  -5.440 -19.079 1.00 . B B . 813 GLU C    1 1 
       18 43662 2 2  32 GLU CA   C  -18.730  -5.521 -20.593 1.00 . B B . 813 GLU CA   1 1 
       18 43663 2 2  32 GLU CB   C  -18.685  -6.995 -21.035 1.00 . B B . 813 GLU CB   1 1 
       18 43664 2 2  32 GLU CD   C  -18.771  -8.632 -22.963 1.00 . B B . 813 GLU CD   1 1 
       18 43665 2 2  32 GLU CG   C  -18.908  -7.157 -22.544 1.00 . B B . 813 GLU CG   1 1 
       18 43666 2 2  32 GLU H    H  -16.683  -5.376 -21.186 1.00 . B B . 813 GLU H    1 1 
       18 43667 2 2  32 GLU HA   H  -19.592  -5.061 -21.062 1.00 . B B . 813 GLU HA   1 1 
       18 43668 2 2  32 GLU HB2  H  -17.722  -7.426 -20.757 1.00 . B B . 813 GLU HB2  1 1 
       18 43669 2 2  32 GLU HB3  H  -19.469  -7.547 -20.517 1.00 . B B . 813 GLU HB3  1 1 
       18 43670 2 2  32 GLU HG2  H  -19.908  -6.796 -22.792 1.00 . B B . 813 GLU HG2  1 1 
       18 43671 2 2  32 GLU HG3  H  -18.185  -6.544 -23.090 1.00 . B B . 813 GLU HG3  1 1 
       18 43672 2 2  32 GLU N    N  -17.526  -4.831 -21.071 1.00 . B B . 813 GLU N    1 1 
       18 43673 2 2  32 GLU O    O  -20.122  -5.653 -18.652 1.00 . B B . 813 GLU O    1 1 
       18 43674 2 2  32 GLU OE1  O  -19.671  -9.445 -22.644 1.00 . B B . 813 GLU OE1  1 1 
       18 43675 2 2  32 GLU OE2  O  -17.758  -8.990 -23.613 1.00 . B B . 813 GLU OE2  1 1 
       18 43676 2 2  33 GLU C    C  -18.432  -3.714 -16.205 1.00 . B B . 814 GLU C    1 1 
       18 43677 2 2  33 GLU CA   C  -18.127  -5.108 -16.786 1.00 . B B . 814 GLU CA   1 1 
       18 43678 2 2  33 GLU CB   C  -16.859  -5.663 -16.114 1.00 . B B . 814 GLU CB   1 1 
       18 43679 2 2  33 GLU CD   C  -17.568  -8.126 -16.174 1.00 . B B . 814 GLU CD   1 1 
       18 43680 2 2  33 GLU CG   C  -16.478  -7.094 -16.529 1.00 . B B . 814 GLU CG   1 1 
       18 43681 2 2  33 GLU H    H  -17.065  -4.942 -18.648 1.00 . B B . 814 GLU H    1 1 
       18 43682 2 2  33 GLU HA   H  -18.971  -5.748 -16.516 1.00 . B B . 814 GLU HA   1 1 
       18 43683 2 2  33 GLU HB2  H  -16.024  -5.002 -16.349 1.00 . B B . 814 GLU HB2  1 1 
       18 43684 2 2  33 GLU HB3  H  -16.995  -5.641 -15.033 1.00 . B B . 814 GLU HB3  1 1 
       18 43685 2 2  33 GLU HG2  H  -16.265  -7.116 -17.600 1.00 . B B . 814 GLU HG2  1 1 
       18 43686 2 2  33 GLU HG3  H  -15.551  -7.362 -16.016 1.00 . B B . 814 GLU HG3  1 1 
       18 43687 2 2  33 GLU N    N  -17.976  -5.138 -18.253 1.00 . B B . 814 GLU N    1 1 
       18 43688 2 2  33 GLU O    O  -19.029  -3.614 -15.132 1.00 . B B . 814 GLU O    1 1 
       18 43689 2 2  33 GLU OE1  O  -17.880  -8.298 -14.970 1.00 . B B . 814 GLU OE1  1 1 
       18 43690 2 2  33 GLU OE2  O  -18.100  -8.794 -17.093 1.00 . B B . 814 GLU OE2  1 1 
       18 43691 2 2  34 ILE C    C  -19.804  -0.940 -16.389 1.00 . B B . 815 ILE C    1 1 
       18 43692 2 2  34 ILE CA   C  -18.298  -1.239 -16.492 1.00 . B B . 815 ILE CA   1 1 
       18 43693 2 2  34 ILE CB   C  -17.663  -0.310 -17.558 1.00 . B B . 815 ILE CB   1 1 
       18 43694 2 2  34 ILE CD1  C  -15.346   0.876 -17.085 1.00 . B B . 815 ILE CD1  1 1 
       18 43695 2 2  34 ILE CG1  C  -16.117  -0.365 -17.532 1.00 . B B . 815 ILE CG1  1 1 
       18 43696 2 2  34 ILE CG2  C  -18.256   1.108 -17.519 1.00 . B B . 815 ILE CG2  1 1 
       18 43697 2 2  34 ILE H    H  -17.546  -2.783 -17.768 1.00 . B B . 815 ILE H    1 1 
       18 43698 2 2  34 ILE HA   H  -17.842  -1.033 -15.518 1.00 . B B . 815 ILE HA   1 1 
       18 43699 2 2  34 ILE HB   H  -17.940  -0.711 -18.530 1.00 . B B . 815 ILE HB   1 1 
       18 43700 2 2  34 ILE HD11 H  -15.656   1.166 -16.082 1.00 . B B . 815 ILE HD11 1 1 
       18 43701 2 2  34 ILE HD12 H  -14.286   0.636 -17.083 1.00 . B B . 815 ILE HD12 1 1 
       18 43702 2 2  34 ILE HD13 H  -15.498   1.698 -17.782 1.00 . B B . 815 ILE HD13 1 1 
       18 43703 2 2  34 ILE HG12 H  -15.797  -1.195 -16.909 1.00 . B B . 815 ILE HG12 1 1 
       18 43704 2 2  34 ILE HG13 H  -15.793  -0.586 -18.544 1.00 . B B . 815 ILE HG13 1 1 
       18 43705 2 2  34 ILE HG21 H  -17.683   1.789 -18.146 1.00 . B B . 815 ILE HG21 1 1 
       18 43706 2 2  34 ILE HG22 H  -19.272   1.102 -17.911 1.00 . B B . 815 ILE HG22 1 1 
       18 43707 2 2  34 ILE HG23 H  -18.276   1.464 -16.489 1.00 . B B . 815 ILE HG23 1 1 
       18 43708 2 2  34 ILE N    N  -18.046  -2.635 -16.899 1.00 . B B . 815 ILE N    1 1 
       18 43709 2 2  34 ILE O    O  -20.263  -0.261 -15.468 1.00 . B B . 815 ILE O    1 1 
       18 43710 2 2  35 MET C    C  -22.872  -1.591 -16.418 1.00 . B B . 816 MET C    1 1 
       18 43711 2 2  35 MET CA   C  -21.974  -1.144 -17.592 1.00 . B B . 816 MET CA   1 1 
       18 43712 2 2  35 MET CB   C  -22.378  -1.874 -18.884 1.00 . B B . 816 MET CB   1 1 
       18 43713 2 2  35 MET CE   C  -22.552  -0.273 -21.898 1.00 . B B . 816 MET CE   1 1 
       18 43714 2 2  35 MET CG   C  -23.610  -1.288 -19.570 1.00 . B B . 816 MET CG   1 1 
       18 43715 2 2  35 MET H    H  -20.072  -1.936 -18.104 1.00 . B B . 816 MET H    1 1 
       18 43716 2 2  35 MET HA   H  -22.075  -0.071 -17.751 1.00 . B B . 816 MET HA   1 1 
       18 43717 2 2  35 MET HB2  H  -21.554  -1.821 -19.595 1.00 . B B . 816 MET HB2  1 1 
       18 43718 2 2  35 MET HB3  H  -22.566  -2.925 -18.662 1.00 . B B . 816 MET HB3  1 1 
       18 43719 2 2  35 MET HE1  H  -22.290   0.582 -22.523 1.00 . B B . 816 MET HE1  1 1 
       18 43720 2 2  35 MET HE2  H  -21.650  -0.843 -21.665 1.00 . B B . 816 MET HE2  1 1 
       18 43721 2 2  35 MET HE3  H  -23.253  -0.920 -22.429 1.00 . B B . 816 MET HE3  1 1 
       18 43722 2 2  35 MET HG2  H  -23.926  -1.993 -20.337 1.00 . B B . 816 MET HG2  1 1 
       18 43723 2 2  35 MET HG3  H  -24.418  -1.194 -18.847 1.00 . B B . 816 MET HG3  1 1 
       18 43724 2 2  35 MET N    N  -20.551  -1.407 -17.390 1.00 . B B . 816 MET N    1 1 
       18 43725 2 2  35 MET O    O  -22.704  -2.708 -15.921 1.00 . B B . 816 MET O    1 1 
       18 43726 2 2  35 MET SD   S  -23.337   0.315 -20.372 1.00 . B B . 816 MET SD   1 1 
       18 43727 2 2  36 PRO C    C  -25.865  -2.234 -15.434 1.00 . B B . 817 PRO C    1 1 
       18 43728 2 2  36 PRO CA   C  -24.846  -1.167 -14.965 1.00 . B B . 817 PRO CA   1 1 
       18 43729 2 2  36 PRO CB   C  -25.531   0.149 -14.572 1.00 . B B . 817 PRO CB   1 1 
       18 43730 2 2  36 PRO CD   C  -24.183   0.554 -16.499 1.00 . B B . 817 PRO CD   1 1 
       18 43731 2 2  36 PRO CG   C  -25.520   0.947 -15.873 1.00 . B B . 817 PRO CG   1 1 
       18 43732 2 2  36 PRO HA   H  -24.317  -1.566 -14.098 1.00 . B B . 817 PRO HA   1 1 
       18 43733 2 2  36 PRO HB2  H  -26.544   0.004 -14.193 1.00 . B B . 817 PRO HB2  1 1 
       18 43734 2 2  36 PRO HB3  H  -24.923   0.665 -13.826 1.00 . B B . 817 PRO HB3  1 1 
       18 43735 2 2  36 PRO HD2  H  -24.262   0.588 -17.584 1.00 . B B . 817 PRO HD2  1 1 
       18 43736 2 2  36 PRO HD3  H  -23.408   1.244 -16.162 1.00 . B B . 817 PRO HD3  1 1 
       18 43737 2 2  36 PRO HG2  H  -26.338   0.618 -16.515 1.00 . B B . 817 PRO HG2  1 1 
       18 43738 2 2  36 PRO HG3  H  -25.582   2.021 -15.691 1.00 . B B . 817 PRO HG3  1 1 
       18 43739 2 2  36 PRO N    N  -23.877  -0.786 -16.005 1.00 . B B . 817 PRO N    1 1 
       18 43740 2 2  36 PRO O    O  -26.770  -2.594 -14.682 1.00 . B B . 817 PRO O    1 1 
       18 43741 2 2  37 ASN C    C  -28.016  -3.429 -17.648 1.00 . B B . 818 ASN C    1 1 
       18 43742 2 2  37 ASN CA   C  -26.524  -3.753 -17.378 1.00 . B B . 818 ASN CA   1 1 
       18 43743 2 2  37 ASN CB   C  -26.313  -5.111 -16.679 1.00 . B B . 818 ASN CB   1 1 
       18 43744 2 2  37 ASN CG   C  -26.920  -6.280 -17.439 1.00 . B B . 818 ASN CG   1 1 
       18 43745 2 2  37 ASN H    H  -24.947  -2.370 -17.193 1.00 . B B . 818 ASN H    1 1 
       18 43746 2 2  37 ASN HA   H  -26.065  -3.850 -18.360 1.00 . B B . 818 ASN HA   1 1 
       18 43747 2 2  37 ASN HB2  H  -25.244  -5.296 -16.567 1.00 . B B . 818 ASN HB2  1 1 
       18 43748 2 2  37 ASN HB3  H  -26.757  -5.083 -15.684 1.00 . B B . 818 ASN HB3  1 1 
       18 43749 2 2  37 ASN HD21 H  -25.478  -6.212 -18.857 1.00 . B B . 818 ASN HD21 1 1 
       18 43750 2 2  37 ASN HD22 H  -26.713  -7.460 -19.042 1.00 . B B . 818 ASN HD22 1 1 
       18 43751 2 2  37 ASN N    N  -25.728  -2.733 -16.672 1.00 . B B . 818 ASN N    1 1 
       18 43752 2 2  37 ASN ND2  N  -26.320  -6.682 -18.536 1.00 . B B . 818 ASN ND2  1 1 
       18 43753 2 2  37 ASN O    O  -28.576  -3.944 -18.616 1.00 . B B . 818 ASN O    1 1 
       18 43754 2 2  37 ASN OD1  O  -27.933  -6.847 -17.053 1.00 . B B . 818 ASN OD1  1 1 
       18 43755 2 2  38 GLY C    C  -30.647  -1.672 -18.184 1.00 . B B . 819 GLY C    1 1 
       18 43756 2 2  38 GLY CA   C  -30.075  -2.241 -16.875 1.00 . B B . 819 GLY CA   1 1 
       18 43757 2 2  38 GLY H    H  -28.118  -2.241 -16.037 1.00 . B B . 819 GLY H    1 1 
       18 43758 2 2  38 GLY HA2  H  -30.652  -3.131 -16.620 1.00 . B B . 819 GLY HA2  1 1 
       18 43759 2 2  38 GLY HA3  H  -30.263  -1.499 -16.099 1.00 . B B . 819 GLY HA3  1 1 
       18 43760 2 2  38 GLY N    N  -28.650  -2.592 -16.824 1.00 . B B . 819 GLY N    1 1 
       18 43761 2 2  38 GLY O    O  -31.768  -2.039 -18.537 1.00 . B B . 819 GLY O    1 1 
       18 43762 2 2  39 ASP C    C  -29.379   0.255 -21.163 1.00 . B B . 820 ASP C    1 1 
       18 43763 2 2  39 ASP CA   C  -30.459  -0.137 -20.123 1.00 . B B . 820 ASP CA   1 1 
       18 43764 2 2  39 ASP CB   C  -31.233   1.139 -19.800 1.00 . B B . 820 ASP CB   1 1 
       18 43765 2 2  39 ASP CG   C  -32.335   0.980 -18.737 1.00 . B B . 820 ASP CG   1 1 
       18 43766 2 2  39 ASP H    H  -29.033  -0.496 -18.554 1.00 . B B . 820 ASP H    1 1 
       18 43767 2 2  39 ASP HA   H  -31.198  -0.778 -20.601 1.00 . B B . 820 ASP HA   1 1 
       18 43768 2 2  39 ASP HB2  H  -30.543   1.925 -19.499 1.00 . B B . 820 ASP HB2  1 1 
       18 43769 2 2  39 ASP HB3  H  -31.665   1.427 -20.757 1.00 . B B . 820 ASP HB3  1 1 
       18 43770 2 2  39 ASP N    N  -29.939  -0.779 -18.896 1.00 . B B . 820 ASP N    1 1 
       18 43771 2 2  39 ASP O    O  -28.526   1.100 -20.875 1.00 . B B . 820 ASP O    1 1 
       18 43772 2 2  39 ASP OD1  O  -33.457   0.545 -19.084 1.00 . B B . 820 ASP OD1  1 1 
       18 43773 2 2  39 ASP OD2  O  -32.093   1.331 -17.557 1.00 . B B . 820 ASP OD2  1 1 
       18 43774 2 2  40 PRO C    C  -28.804   1.241 -24.303 1.00 . B B . 821 PRO C    1 1 
       18 43775 2 2  40 PRO CA   C  -28.497  -0.033 -23.476 1.00 . B B . 821 PRO CA   1 1 
       18 43776 2 2  40 PRO CB   C  -28.543  -1.320 -24.316 1.00 . B B . 821 PRO CB   1 1 
       18 43777 2 2  40 PRO CD   C  -30.339  -1.390 -22.753 1.00 . B B . 821 PRO CD   1 1 
       18 43778 2 2  40 PRO CG   C  -30.005  -1.765 -24.181 1.00 . B B . 821 PRO CG   1 1 
       18 43779 2 2  40 PRO HA   H  -27.489   0.109 -23.088 1.00 . B B . 821 PRO HA   1 1 
       18 43780 2 2  40 PRO HB2  H  -28.235  -1.168 -25.350 1.00 . B B . 821 PRO HB2  1 1 
       18 43781 2 2  40 PRO HB3  H  -27.901  -2.073 -23.862 1.00 . B B . 821 PRO HB3  1 1 
       18 43782 2 2  40 PRO HD2  H  -31.380  -1.075 -22.688 1.00 . B B . 821 PRO HD2  1 1 
       18 43783 2 2  40 PRO HD3  H  -30.160  -2.247 -22.104 1.00 . B B . 821 PRO HD3  1 1 
       18 43784 2 2  40 PRO HG2  H  -30.667  -1.184 -24.818 1.00 . B B . 821 PRO HG2  1 1 
       18 43785 2 2  40 PRO HG3  H  -30.132  -2.832 -24.353 1.00 . B B . 821 PRO HG3  1 1 
       18 43786 2 2  40 PRO N    N  -29.423  -0.321 -22.379 1.00 . B B . 821 PRO N    1 1 
       18 43787 2 2  40 PRO O    O  -28.329   2.328 -23.982 1.00 . B B . 821 PRO O    1 1 
       18 43788 2 2  41 LEU C    C  -30.624   3.423 -25.836 1.00 . B B . 822 LEU C    1 1 
       18 43789 2 2  41 LEU CA   C  -29.876   2.189 -26.374 1.00 . B B . 822 LEU CA   1 1 
       18 43790 2 2  41 LEU CB   C  -30.616   1.601 -27.601 1.00 . B B . 822 LEU CB   1 1 
       18 43791 2 2  41 LEU CD1  C  -28.394   0.717 -28.578 1.00 . B B . 822 LEU CD1  1 1 
       18 43792 2 2  41 LEU CD2  C  -30.188  -0.896 -28.002 1.00 . B B . 822 LEU CD2  1 1 
       18 43793 2 2  41 LEU CG   C  -29.909   0.533 -28.469 1.00 . B B . 822 LEU CG   1 1 
       18 43794 2 2  41 LEU H    H  -30.020   0.226 -25.513 1.00 . B B . 822 LEU H    1 1 
       18 43795 2 2  41 LEU HA   H  -28.913   2.569 -26.717 1.00 . B B . 822 LEU HA   1 1 
       18 43796 2 2  41 LEU HB2  H  -31.589   1.220 -27.284 1.00 . B B . 822 LEU HB2  1 1 
       18 43797 2 2  41 LEU HB3  H  -30.819   2.433 -28.276 1.00 . B B . 822 LEU HB3  1 1 
       18 43798 2 2  41 LEU HD11 H  -28.173   1.727 -28.923 1.00 . B B . 822 LEU HD11 1 1 
       18 43799 2 2  41 LEU HD12 H  -27.914   0.553 -27.614 1.00 . B B . 822 LEU HD12 1 1 
       18 43800 2 2  41 LEU HD13 H  -27.995   0.006 -29.298 1.00 . B B . 822 LEU HD13 1 1 
       18 43801 2 2  41 LEU HD21 H  -29.800  -1.599 -28.740 1.00 . B B . 822 LEU HD21 1 1 
       18 43802 2 2  41 LEU HD22 H  -29.707  -1.094 -27.051 1.00 . B B . 822 LEU HD22 1 1 
       18 43803 2 2  41 LEU HD23 H  -31.263  -1.054 -27.910 1.00 . B B . 822 LEU HD23 1 1 
       18 43804 2 2  41 LEU HG   H  -30.323   0.616 -29.474 1.00 . B B . 822 LEU HG   1 1 
       18 43805 2 2  41 LEU N    N  -29.598   1.129 -25.376 1.00 . B B . 822 LEU N    1 1 
       18 43806 2 2  41 LEU O    O  -30.885   4.383 -26.562 1.00 . B B . 822 LEU O    1 1 
       18 43807 2 2  42 LEU C    C  -30.761   5.669 -23.534 1.00 . B B . 823 LEU C    1 1 
       18 43808 2 2  42 LEU CA   C  -31.665   4.448 -23.809 1.00 . B B . 823 LEU CA   1 1 
       18 43809 2 2  42 LEU CB   C  -32.233   3.876 -22.507 1.00 . B B . 823 LEU CB   1 1 
       18 43810 2 2  42 LEU CD1  C  -32.612   1.470 -23.256 1.00 . B B . 823 LEU CD1  1 1 
       18 43811 2 2  42 LEU CD2  C  -34.167   2.606 -21.565 1.00 . B B . 823 LEU CD2  1 1 
       18 43812 2 2  42 LEU CG   C  -33.269   2.770 -22.779 1.00 . B B . 823 LEU CG   1 1 
       18 43813 2 2  42 LEU H    H  -30.676   2.591 -24.027 1.00 . B B . 823 LEU H    1 1 
       18 43814 2 2  42 LEU HA   H  -32.531   4.711 -24.407 1.00 . B B . 823 LEU HA   1 1 
       18 43815 2 2  42 LEU HB2  H  -31.429   3.501 -21.872 1.00 . B B . 823 LEU HB2  1 1 
       18 43816 2 2  42 LEU HB3  H  -32.730   4.689 -21.974 1.00 . B B . 823 LEU HB3  1 1 
       18 43817 2 2  42 LEU HD11 H  -33.187   0.598 -22.952 1.00 . B B . 823 LEU HD11 1 1 
       18 43818 2 2  42 LEU HD12 H  -32.593   1.524 -24.345 1.00 . B B . 823 LEU HD12 1 1 
       18 43819 2 2  42 LEU HD13 H  -31.575   1.397 -22.914 1.00 . B B . 823 LEU HD13 1 1 
       18 43820 2 2  42 LEU HD21 H  -33.570   2.545 -20.662 1.00 . B B . 823 LEU HD21 1 1 
       18 43821 2 2  42 LEU HD22 H  -34.804   3.486 -21.494 1.00 . B B . 823 LEU HD22 1 1 
       18 43822 2 2  42 LEU HD23 H  -34.791   1.723 -21.675 1.00 . B B . 823 LEU HD23 1 1 
       18 43823 2 2  42 LEU HG   H  -33.928   3.084 -23.580 1.00 . B B . 823 LEU HG   1 1 
       18 43824 2 2  42 LEU N    N  -30.955   3.408 -24.547 1.00 . B B . 823 LEU N    1 1 
       18 43825 2 2  42 LEU O    O  -31.195   6.683 -22.982 1.00 . B B . 823 LEU O    1 1 
       18 43826 2 2  43 ALA C    C  -28.754   7.958 -24.067 1.00 . B B . 824 ALA C    1 1 
       18 43827 2 2  43 ALA CA   C  -28.388   6.496 -23.759 1.00 . B B . 824 ALA CA   1 1 
       18 43828 2 2  43 ALA CB   C  -27.233   5.964 -24.613 1.00 . B B . 824 ALA CB   1 1 
       18 43829 2 2  43 ALA H    H  -29.229   4.656 -24.314 1.00 . B B . 824 ALA H    1 1 
       18 43830 2 2  43 ALA HA   H  -28.066   6.467 -22.723 1.00 . B B . 824 ALA HA   1 1 
       18 43831 2 2  43 ALA HB1  H  -26.342   6.574 -24.463 1.00 . B B . 824 ALA HB1  1 1 
       18 43832 2 2  43 ALA HB2  H  -27.015   4.930 -24.322 1.00 . B B . 824 ALA HB2  1 1 
       18 43833 2 2  43 ALA HB3  H  -27.504   5.975 -25.669 1.00 . B B . 824 ALA HB3  1 1 
       18 43834 2 2  43 ALA N    N  -29.481   5.545 -23.905 1.00 . B B . 824 ALA N    1 1 
       18 43835 2 2  43 ALA O    O  -28.221   8.859 -23.417 1.00 . B B . 824 ALA O    1 1 
       18 43836 2 2  44 GLY C    C  -30.534  10.407 -24.118 1.00 . B B . 825 GLY C    1 1 
       18 43837 2 2  44 GLY CA   C  -30.240   9.523 -25.339 1.00 . B B . 825 GLY CA   1 1 
       18 43838 2 2  44 GLY H    H  -30.104   7.397 -25.453 1.00 . B B . 825 GLY H    1 1 
       18 43839 2 2  44 GLY HA2  H  -29.533  10.039 -25.986 1.00 . B B . 825 GLY HA2  1 1 
       18 43840 2 2  44 GLY HA3  H  -31.173   9.386 -25.886 1.00 . B B . 825 GLY HA3  1 1 
       18 43841 2 2  44 GLY N    N  -29.697   8.200 -24.990 1.00 . B B . 825 GLY N    1 1 
       18 43842 2 2  44 GLY O    O  -30.235  11.602 -24.145 1.00 . B B . 825 GLY O    1 1 
       18 43843 2 2  45 GLN C    C  -30.682   9.676 -20.525 1.00 . B B . 826 GLN C    1 1 
       18 43844 2 2  45 GLN CA   C  -31.237  10.475 -21.725 1.00 . B B . 826 GLN CA   1 1 
       18 43845 2 2  45 GLN CB   C  -32.728  10.822 -21.540 1.00 . B B . 826 GLN CB   1 1 
       18 43846 2 2  45 GLN CD   C  -32.562  13.324 -22.027 1.00 . B B . 826 GLN CD   1 1 
       18 43847 2 2  45 GLN CG   C  -33.208  11.991 -22.419 1.00 . B B . 826 GLN CG   1 1 
       18 43848 2 2  45 GLN H    H  -31.214   8.818 -23.087 1.00 . B B . 826 GLN H    1 1 
       18 43849 2 2  45 GLN HA   H  -30.667  11.403 -21.709 1.00 . B B . 826 GLN HA   1 1 
       18 43850 2 2  45 GLN HB2  H  -33.328   9.938 -21.763 1.00 . B B . 826 GLN HB2  1 1 
       18 43851 2 2  45 GLN HB3  H  -32.909  11.091 -20.499 1.00 . B B . 826 GLN HB3  1 1 
       18 43852 2 2  45 GLN HE21 H  -31.061  13.102 -23.361 1.00 . B B . 826 GLN HE21 1 1 
       18 43853 2 2  45 GLN HE22 H  -31.001  14.568 -22.376 1.00 . B B . 826 GLN HE22 1 1 
       18 43854 2 2  45 GLN HG2  H  -33.009  11.776 -23.469 1.00 . B B . 826 GLN HG2  1 1 
       18 43855 2 2  45 GLN HG3  H  -34.288  12.088 -22.305 1.00 . B B . 826 GLN HG3  1 1 
       18 43856 2 2  45 GLN N    N  -31.022   9.812 -23.023 1.00 . B B . 826 GLN N    1 1 
       18 43857 2 2  45 GLN NE2  N  -31.467  13.701 -22.651 1.00 . B B . 826 GLN NE2  1 1 
       18 43858 2 2  45 GLN O    O  -30.550  10.240 -19.437 1.00 . B B . 826 GLN O    1 1 
       18 43859 2 2  45 GLN OE1  O  -33.031  14.038 -21.148 1.00 . B B . 826 GLN OE1  1 1 
       18 43860 2 2  46 ASN C    C  -28.305   8.004 -19.205 1.00 . B B . 827 ASN C    1 1 
       18 43861 2 2  46 ASN CA   C  -29.736   7.576 -19.612 1.00 . B B . 827 ASN CA   1 1 
       18 43862 2 2  46 ASN CB   C  -29.788   6.088 -20.026 1.00 . B B . 827 ASN CB   1 1 
       18 43863 2 2  46 ASN CG   C  -29.502   5.137 -18.870 1.00 . B B . 827 ASN CG   1 1 
       18 43864 2 2  46 ASN H    H  -30.454   7.959 -21.593 1.00 . B B . 827 ASN H    1 1 
       18 43865 2 2  46 ASN HA   H  -30.355   7.702 -18.725 1.00 . B B . 827 ASN HA   1 1 
       18 43866 2 2  46 ASN HB2  H  -30.782   5.846 -20.400 1.00 . B B . 827 ASN HB2  1 1 
       18 43867 2 2  46 ASN HB3  H  -29.069   5.901 -20.823 1.00 . B B . 827 ASN HB3  1 1 
       18 43868 2 2  46 ASN HD21 H  -28.369   3.901 -20.016 1.00 . B B . 827 ASN HD21 1 1 
       18 43869 2 2  46 ASN HD22 H  -28.566   3.459 -18.333 1.00 . B B . 827 ASN HD22 1 1 
       18 43870 2 2  46 ASN N    N  -30.317   8.394 -20.689 1.00 . B B . 827 ASN N    1 1 
       18 43871 2 2  46 ASN ND2  N  -28.744   4.089 -19.099 1.00 . B B . 827 ASN ND2  1 1 
       18 43872 2 2  46 ASN O    O  -27.844   7.664 -18.114 1.00 . B B . 827 ASN O    1 1 
       18 43873 2 2  46 ASN OD1  O  -29.969   5.311 -17.753 1.00 . B B . 827 ASN OD1  1 1 
       18 43874 2 2  47 THR C    C  -25.839  10.449 -20.606 1.00 . B B . 828 THR C    1 1 
       18 43875 2 2  47 THR CA   C  -26.195   9.176 -19.823 1.00 . B B . 828 THR CA   1 1 
       18 43876 2 2  47 THR CB   C  -25.248   8.016 -20.191 1.00 . B B . 828 THR CB   1 1 
       18 43877 2 2  47 THR CG2  C  -25.311   7.634 -21.670 1.00 . B B . 828 THR CG2  1 1 
       18 43878 2 2  47 THR H    H  -28.004   9.001 -20.944 1.00 . B B . 828 THR H    1 1 
       18 43879 2 2  47 THR HA   H  -26.064   9.394 -18.767 1.00 . B B . 828 THR HA   1 1 
       18 43880 2 2  47 THR HB   H  -25.537   7.144 -19.604 1.00 . B B . 828 THR HB   1 1 
       18 43881 2 2  47 THR HG1  H  -23.378   7.537 -20.048 1.00 . B B . 828 THR HG1  1 1 
       18 43882 2 2  47 THR HG21 H  -24.984   8.461 -22.300 1.00 . B B . 828 THR HG21 1 1 
       18 43883 2 2  47 THR HG22 H  -24.686   6.765 -21.857 1.00 . B B . 828 THR HG22 1 1 
       18 43884 2 2  47 THR HG23 H  -26.334   7.382 -21.928 1.00 . B B . 828 THR HG23 1 1 
       18 43885 2 2  47 THR N    N  -27.586   8.740 -20.059 1.00 . B B . 828 THR N    1 1 
       18 43886 2 2  47 THR O    O  -26.548  10.793 -21.552 1.00 . B B . 828 THR O    1 1 
       18 43887 2 2  47 THR OG1  O  -23.914   8.325 -19.868 1.00 . B B . 828 THR OG1  1 1 
       18 43888 2 2  48 VAL C    C  -25.076  13.179 -21.709 1.00 . B B . 829 VAL C    1 1 
       18 43889 2 2  48 VAL CA   C  -24.126  12.327 -20.845 1.00 . B B . 829 VAL CA   1 1 
       18 43890 2 2  48 VAL CB   C  -22.819  11.977 -21.588 1.00 . B B . 829 VAL CB   1 1 
       18 43891 2 2  48 VAL CG1  C  -21.689  11.695 -20.591 1.00 . B B . 829 VAL CG1  1 1 
       18 43892 2 2  48 VAL CG2  C  -22.934  10.747 -22.496 1.00 . B B . 829 VAL CG2  1 1 
       18 43893 2 2  48 VAL H    H  -24.231  10.709 -19.453 1.00 . B B . 829 VAL H    1 1 
       18 43894 2 2  48 VAL HA   H  -23.833  12.981 -20.024 1.00 . B B . 829 VAL HA   1 1 
       18 43895 2 2  48 VAL HB   H  -22.517  12.834 -22.191 1.00 . B B . 829 VAL HB   1 1 
       18 43896 2 2  48 VAL HG11 H  -21.564  12.542 -19.917 1.00 . B B . 829 VAL HG11 1 1 
       18 43897 2 2  48 VAL HG12 H  -21.920  10.802 -20.010 1.00 . B B . 829 VAL HG12 1 1 
       18 43898 2 2  48 VAL HG13 H  -20.754  11.537 -21.127 1.00 . B B . 829 VAL HG13 1 1 
       18 43899 2 2  48 VAL HG21 H  -23.738  10.887 -23.213 1.00 . B B . 829 VAL HG21 1 1 
       18 43900 2 2  48 VAL HG22 H  -21.997  10.603 -23.026 1.00 . B B . 829 VAL HG22 1 1 
       18 43901 2 2  48 VAL HG23 H  -23.124   9.852 -21.907 1.00 . B B . 829 VAL HG23 1 1 
       18 43902 2 2  48 VAL N    N  -24.740  11.122 -20.228 1.00 . B B . 829 VAL N    1 1 
       18 43903 2 2  48 VAL O    O  -25.157  13.053 -22.933 1.00 . B B . 829 VAL O    1 1 
       18 43904 2 2  49 ASP C    C  -26.382  16.100 -22.416 1.00 . B B . 830 ASP C    1 1 
       18 43905 2 2  49 ASP CA   C  -26.897  14.887 -21.608 1.00 . B B . 830 ASP CA   1 1 
       18 43906 2 2  49 ASP CB   C  -27.789  15.315 -20.424 1.00 . B B . 830 ASP CB   1 1 
       18 43907 2 2  49 ASP CG   C  -29.076  16.052 -20.836 1.00 . B B . 830 ASP CG   1 1 
       18 43908 2 2  49 ASP H    H  -25.766  14.026 -20.030 1.00 . B B . 830 ASP H    1 1 
       18 43909 2 2  49 ASP HA   H  -27.460  14.287 -22.315 1.00 . B B . 830 ASP HA   1 1 
       18 43910 2 2  49 ASP HB2  H  -28.071  14.423 -19.858 1.00 . B B . 830 ASP HB2  1 1 
       18 43911 2 2  49 ASP HB3  H  -27.189  15.937 -19.750 1.00 . B B . 830 ASP HB3  1 1 
       18 43912 2 2  49 ASP N    N  -25.861  14.016 -21.033 1.00 . B B . 830 ASP N    1 1 
       18 43913 2 2  49 ASP O    O  -25.191  16.394 -22.422 1.00 . B B . 830 ASP O    1 1 
       18 43914 2 2  49 ASP OD1  O  -29.644  15.727 -21.906 1.00 . B B . 830 ASP OD1  1 1 
       18 43915 2 2  49 ASP OD2  O  -29.508  16.967 -20.099 1.00 . B B . 830 ASP OD2  1 1 
       18 43916 2 2  50 GLU C    C  -26.145  19.100 -23.071 1.00 . B B . 831 GLU C    1 1 
       18 43917 2 2  50 GLU CA   C  -26.906  18.040 -23.880 1.00 . B B . 831 GLU CA   1 1 
       18 43918 2 2  50 GLU CB   C  -28.142  18.679 -24.531 1.00 . B B . 831 GLU CB   1 1 
       18 43919 2 2  50 GLU CD   C  -29.738  18.637 -26.487 1.00 . B B . 831 GLU CD   1 1 
       18 43920 2 2  50 GLU CG   C  -28.709  17.831 -25.675 1.00 . B B . 831 GLU CG   1 1 
       18 43921 2 2  50 GLU H    H  -28.248  16.573 -23.048 1.00 . B B . 831 GLU H    1 1 
       18 43922 2 2  50 GLU HA   H  -26.230  17.733 -24.675 1.00 . B B . 831 GLU HA   1 1 
       18 43923 2 2  50 GLU HB2  H  -28.913  18.849 -23.779 1.00 . B B . 831 GLU HB2  1 1 
       18 43924 2 2  50 GLU HB3  H  -27.847  19.647 -24.941 1.00 . B B . 831 GLU HB3  1 1 
       18 43925 2 2  50 GLU HG2  H  -27.891  17.525 -26.334 1.00 . B B . 831 GLU HG2  1 1 
       18 43926 2 2  50 GLU HG3  H  -29.162  16.926 -25.264 1.00 . B B . 831 GLU HG3  1 1 
       18 43927 2 2  50 GLU N    N  -27.268  16.844 -23.093 1.00 . B B . 831 GLU N    1 1 
       18 43928 2 2  50 GLU O    O  -25.225  19.730 -23.589 1.00 . B B . 831 GLU O    1 1 
       18 43929 2 2  50 GLU OE1  O  -29.323  19.483 -27.317 1.00 . B B . 831 GLU OE1  1 1 
       18 43930 2 2  50 GLU OE2  O  -30.964  18.430 -26.311 1.00 . B B . 831 GLU OE2  1 1 
       18 43931 2 2  51 VAL C    C  -24.320  19.670 -20.582 1.00 . B B . 832 VAL C    1 1 
       18 43932 2 2  51 VAL CA   C  -25.737  20.183 -20.883 1.00 . B B . 832 VAL CA   1 1 
       18 43933 2 2  51 VAL CB   C  -26.490  20.425 -19.558 1.00 . B B . 832 VAL CB   1 1 
       18 43934 2 2  51 VAL CG1  C  -27.845  21.093 -19.817 1.00 . B B . 832 VAL CG1  1 1 
       18 43935 2 2  51 VAL CG2  C  -26.715  19.152 -18.727 1.00 . B B . 832 VAL CG2  1 1 
       18 43936 2 2  51 VAL H    H  -27.223  18.706 -21.416 1.00 . B B . 832 VAL H    1 1 
       18 43937 2 2  51 VAL HA   H  -25.626  21.147 -21.380 1.00 . B B . 832 VAL HA   1 1 
       18 43938 2 2  51 VAL HB   H  -25.898  21.115 -18.955 1.00 . B B . 832 VAL HB   1 1 
       18 43939 2 2  51 VAL HG11 H  -28.509  20.419 -20.360 1.00 . B B . 832 VAL HG11 1 1 
       18 43940 2 2  51 VAL HG12 H  -28.312  21.358 -18.867 1.00 . B B . 832 VAL HG12 1 1 
       18 43941 2 2  51 VAL HG13 H  -27.702  22.004 -20.401 1.00 . B B . 832 VAL HG13 1 1 
       18 43942 2 2  51 VAL HG21 H  -25.764  18.706 -18.438 1.00 . B B . 832 VAL HG21 1 1 
       18 43943 2 2  51 VAL HG22 H  -27.259  19.402 -17.815 1.00 . B B . 832 VAL HG22 1 1 
       18 43944 2 2  51 VAL HG23 H  -27.297  18.423 -19.290 1.00 . B B . 832 VAL HG23 1 1 
       18 43945 2 2  51 VAL N    N  -26.470  19.270 -21.785 1.00 . B B . 832 VAL N    1 1 
       18 43946 2 2  51 VAL O    O  -23.412  20.454 -20.318 1.00 . B B . 832 VAL O    1 1 
       18 43947 2 2  52 TYR C    C  -21.881  17.725 -21.549 1.00 . B B . 833 TYR C    1 1 
       18 43948 2 2  52 TYR CA   C  -22.892  17.616 -20.403 1.00 . B B . 833 TYR CA   1 1 
       18 43949 2 2  52 TYR CB   C  -23.251  16.135 -20.200 1.00 . B B . 833 TYR CB   1 1 
       18 43950 2 2  52 TYR CD1  C  -21.108  15.298 -19.243 1.00 . B B . 833 TYR CD1  1 1 
       18 43951 2 2  52 TYR CD2  C  -23.112  15.252 -17.852 1.00 . B B . 833 TYR CD2  1 1 
       18 43952 2 2  52 TYR CE1  C  -20.341  14.870 -18.156 1.00 . B B . 833 TYR CE1  1 1 
       18 43953 2 2  52 TYR CE2  C  -22.349  14.798 -16.763 1.00 . B B . 833 TYR CE2  1 1 
       18 43954 2 2  52 TYR CG   C  -22.480  15.515 -19.078 1.00 . B B . 833 TYR CG   1 1 
       18 43955 2 2  52 TYR CZ   C  -20.951  14.615 -16.907 1.00 . B B . 833 TYR CZ   1 1 
       18 43956 2 2  52 TYR H    H  -24.930  17.788 -20.924 1.00 . B B . 833 TYR H    1 1 
       18 43957 2 2  52 TYR HA   H  -22.427  17.988 -19.493 1.00 . B B . 833 TYR HA   1 1 
       18 43958 2 2  52 TYR HB2  H  -24.313  16.037 -19.970 1.00 . B B . 833 TYR HB2  1 1 
       18 43959 2 2  52 TYR HB3  H  -23.045  15.566 -21.110 1.00 . B B . 833 TYR HB3  1 1 
       18 43960 2 2  52 TYR HD1  H  -20.629  15.498 -20.192 1.00 . B B . 833 TYR HD1  1 1 
       18 43961 2 2  52 TYR HD2  H  -24.177  15.423 -17.743 1.00 . B B . 833 TYR HD2  1 1 
       18 43962 2 2  52 TYR HE1  H  -19.283  14.779 -18.301 1.00 . B B . 833 TYR HE1  1 1 
       18 43963 2 2  52 TYR HE2  H  -22.847  14.608 -15.824 1.00 . B B . 833 TYR HE2  1 1 
       18 43964 2 2  52 TYR HH   H  -20.722  14.040 -15.057 1.00 . B B . 833 TYR HH   1 1 
       18 43965 2 2  52 TYR N    N  -24.134  18.349 -20.649 1.00 . B B . 833 TYR N    1 1 
       18 43966 2 2  52 TYR O    O  -20.669  17.755 -21.335 1.00 . B B . 833 TYR O    1 1 
       18 43967 2 2  52 TYR OH   O  -20.201  14.159 -15.867 1.00 . B B . 833 TYR OH   1 1 
       18 43968 2 2  53 VAL C    C  -21.647  19.107 -24.755 1.00 . B B . 834 VAL C    1 1 
       18 43969 2 2  53 VAL CA   C  -21.590  17.764 -24.019 1.00 . B B . 834 VAL CA   1 1 
       18 43970 2 2  53 VAL CB   C  -22.003  16.579 -24.914 1.00 . B B . 834 VAL CB   1 1 
       18 43971 2 2  53 VAL CG1  C  -21.898  15.264 -24.125 1.00 . B B . 834 VAL CG1  1 1 
       18 43972 2 2  53 VAL CG2  C  -23.436  16.694 -25.448 1.00 . B B . 834 VAL CG2  1 1 
       18 43973 2 2  53 VAL H    H  -23.396  17.667 -22.864 1.00 . B B . 834 VAL H    1 1 
       18 43974 2 2  53 VAL HA   H  -20.541  17.614 -23.766 1.00 . B B . 834 VAL HA   1 1 
       18 43975 2 2  53 VAL HB   H  -21.316  16.528 -25.760 1.00 . B B . 834 VAL HB   1 1 
       18 43976 2 2  53 VAL HG11 H  -20.946  15.222 -23.594 1.00 . B B . 834 VAL HG11 1 1 
       18 43977 2 2  53 VAL HG12 H  -22.708  15.195 -23.393 1.00 . B B . 834 VAL HG12 1 1 
       18 43978 2 2  53 VAL HG13 H  -21.975  14.424 -24.810 1.00 . B B . 834 VAL HG13 1 1 
       18 43979 2 2  53 VAL HG21 H  -23.654  15.847 -26.098 1.00 . B B . 834 VAL HG21 1 1 
       18 43980 2 2  53 VAL HG22 H  -24.149  16.685 -24.626 1.00 . B B . 834 VAL HG22 1 1 
       18 43981 2 2  53 VAL HG23 H  -23.556  17.615 -26.016 1.00 . B B . 834 VAL HG23 1 1 
       18 43982 2 2  53 VAL N    N  -22.389  17.753 -22.781 1.00 . B B . 834 VAL N    1 1 
       18 43983 2 2  53 VAL O    O  -20.988  19.293 -25.775 1.00 . B B . 834 VAL O    1 1 
       18 43984 2 2  54 SER C    C  -23.565  21.476 -25.957 1.00 . B B . 835 SER C    1 1 
       18 43985 2 2  54 SER CA   C  -22.662  21.406 -24.713 1.00 . B B . 835 SER CA   1 1 
       18 43986 2 2  54 SER CB   C  -21.361  22.188 -24.899 1.00 . B B . 835 SER CB   1 1 
       18 43987 2 2  54 SER H    H  -22.924  19.791 -23.387 1.00 . B B . 835 SER H    1 1 
       18 43988 2 2  54 SER HA   H  -23.189  21.896 -23.908 1.00 . B B . 835 SER HA   1 1 
       18 43989 2 2  54 SER HB2  H  -20.683  21.950 -24.078 1.00 . B B . 835 SER HB2  1 1 
       18 43990 2 2  54 SER HB3  H  -20.896  21.914 -25.845 1.00 . B B . 835 SER HB3  1 1 
       18 43991 2 2  54 SER HG   H  -20.765  24.029 -24.773 1.00 . B B . 835 SER HG   1 1 
       18 43992 2 2  54 SER N    N  -22.414  20.052 -24.218 1.00 . B B . 835 SER N    1 1 
       18 43993 2 2  54 SER O    O  -23.723  20.508 -26.709 1.00 . B B . 835 SER O    1 1 
       18 43994 2 2  54 SER OG   O  -21.622  23.580 -24.889 1.00 . B B . 835 SER OG   1 1 
       18 43995 2 2  55 ARG C    C  -24.814  24.465 -27.740 1.00 . B B . 836 ARG C    1 1 
       18 43996 2 2  55 ARG CA   C  -25.026  22.993 -27.321 1.00 . B B . 836 ARG CA   1 1 
       18 43997 2 2  55 ARG CB   C  -26.477  22.637 -26.945 1.00 . B B . 836 ARG CB   1 1 
       18 43998 2 2  55 ARG CD   C  -27.324  21.713 -29.187 1.00 . B B . 836 ARG CD   1 1 
       18 43999 2 2  55 ARG CG   C  -27.509  22.762 -28.081 1.00 . B B . 836 ARG CG   1 1 
       18 44000 2 2  55 ARG CZ   C  -29.470  21.543 -30.491 1.00 . B B . 836 ARG CZ   1 1 
       18 44001 2 2  55 ARG H    H  -23.921  23.397 -25.526 1.00 . B B . 836 ARG H    1 1 
       18 44002 2 2  55 ARG HA   H  -24.741  22.374 -28.172 1.00 . B B . 836 ARG HA   1 1 
       18 44003 2 2  55 ARG HB2  H  -26.487  21.608 -26.588 1.00 . B B . 836 ARG HB2  1 1 
       18 44004 2 2  55 ARG HB3  H  -26.783  23.279 -26.119 1.00 . B B . 836 ARG HB3  1 1 
       18 44005 2 2  55 ARG HD2  H  -26.297  21.755 -29.553 1.00 . B B . 836 ARG HD2  1 1 
       18 44006 2 2  55 ARG HD3  H  -27.492  20.716 -28.780 1.00 . B B . 836 ARG HD3  1 1 
       18 44007 2 2  55 ARG HE   H  -27.863  22.551 -31.065 1.00 . B B . 836 ARG HE   1 1 
       18 44008 2 2  55 ARG HG2  H  -28.505  22.637 -27.654 1.00 . B B . 836 ARG HG2  1 1 
       18 44009 2 2  55 ARG HG3  H  -27.457  23.759 -28.518 1.00 . B B . 836 ARG HG3  1 1 
       18 44010 2 2  55 ARG HH11 H  -29.607  20.440 -28.797 1.00 . B B . 836 ARG HH11 1 1 
       18 44011 2 2  55 ARG HH12 H  -31.027  20.478 -29.805 1.00 . B B . 836 ARG HH12 1 1 
       18 44012 2 2  55 ARG HH21 H  -29.714  22.485 -32.249 1.00 . B B . 836 ARG HH21 1 1 
       18 44013 2 2  55 ARG HH22 H  -31.082  21.572 -31.686 1.00 . B B . 836 ARG HH22 1 1 
       18 44014 2 2  55 ARG N    N  -24.145  22.660 -26.185 1.00 . B B . 836 ARG N    1 1 
       18 44015 2 2  55 ARG NE   N  -28.229  21.970 -30.326 1.00 . B B . 836 ARG NE   1 1 
       18 44016 2 2  55 ARG NH1  N  -30.085  20.776 -29.637 1.00 . B B . 836 ARG NH1  1 1 
       18 44017 2 2  55 ARG NH2  N  -30.138  21.892 -31.554 1.00 . B B . 836 ARG NH2  1 1 
       18 44018 2 2  55 ARG O    O  -25.649  25.321 -27.429 1.00 . B B . 836 ARG O    1 1 
       18 44019 2 2  56 PRO C    C  -24.393  26.814 -29.714 1.00 . B B . 837 PRO C    1 1 
       18 44020 2 2  56 PRO CA   C  -23.319  26.129 -28.848 1.00 . B B . 837 PRO CA   1 1 
       18 44021 2 2  56 PRO CB   C  -22.008  25.969 -29.630 1.00 . B B . 837 PRO CB   1 1 
       18 44022 2 2  56 PRO CD   C  -22.631  23.837 -28.764 1.00 . B B . 837 PRO CD   1 1 
       18 44023 2 2  56 PRO CG   C  -21.401  24.686 -29.070 1.00 . B B . 837 PRO CG   1 1 
       18 44024 2 2  56 PRO HA   H  -23.129  26.741 -27.964 1.00 . B B . 837 PRO HA   1 1 
       18 44025 2 2  56 PRO HB2  H  -22.217  25.829 -30.692 1.00 . B B . 837 PRO HB2  1 1 
       18 44026 2 2  56 PRO HB3  H  -21.345  26.823 -29.485 1.00 . B B . 837 PRO HB3  1 1 
       18 44027 2 2  56 PRO HD2  H  -22.944  23.285 -29.651 1.00 . B B . 837 PRO HD2  1 1 
       18 44028 2 2  56 PRO HD3  H  -22.412  23.141 -27.955 1.00 . B B . 837 PRO HD3  1 1 
       18 44029 2 2  56 PRO HG2  H  -20.740  24.198 -29.787 1.00 . B B . 837 PRO HG2  1 1 
       18 44030 2 2  56 PRO HG3  H  -20.872  24.904 -28.142 1.00 . B B . 837 PRO HG3  1 1 
       18 44031 2 2  56 PRO N    N  -23.678  24.779 -28.399 1.00 . B B . 837 PRO N    1 1 
       18 44032 2 2  56 PRO O    O  -25.170  26.152 -30.409 1.00 . B B . 837 PRO O    1 1 
       18 44033 2 2  57 SER C    C  -24.767  30.383 -30.765 1.00 . B B . 838 SER C    1 1 
       18 44034 2 2  57 SER CA   C  -25.344  28.993 -30.468 1.00 . B B . 838 SER CA   1 1 
       18 44035 2 2  57 SER CB   C  -26.663  29.146 -29.701 1.00 . B B . 838 SER CB   1 1 
       18 44036 2 2  57 SER H    H  -23.729  28.628 -29.124 1.00 . B B . 838 SER H    1 1 
       18 44037 2 2  57 SER HA   H  -25.558  28.517 -31.426 1.00 . B B . 838 SER HA   1 1 
       18 44038 2 2  57 SER HB2  H  -27.077  28.157 -29.495 1.00 . B B . 838 SER HB2  1 1 
       18 44039 2 2  57 SER HB3  H  -26.480  29.655 -28.753 1.00 . B B . 838 SER HB3  1 1 
       18 44040 2 2  57 SER HG   H  -28.429  29.956 -29.971 1.00 . B B . 838 SER HG   1 1 
       18 44041 2 2  57 SER N    N  -24.412  28.150 -29.698 1.00 . B B . 838 SER N    1 1 
       18 44042 2 2  57 SER O    O  -23.918  30.901 -30.022 1.00 . B B . 838 SER O    1 1 
       18 44043 2 2  57 SER OG   O  -27.592  29.890 -30.475 1.00 . B B . 838 SER OG   1 1 
       18 44044 3 3   1 ZN  ZN   ZN -14.876   5.359 -11.211 1.00 . C A . 440 ZN  ZN   1 1 
       18 44045 4 3   1 ZN  ZN   ZN -12.972  21.207 -25.225 1.00 . D A . 441 ZN  ZN   1 1 
       18 44046 5 3   1 ZN  ZN   ZN -22.857   1.650 -33.415 1.00 . E A . 442 ZN  ZN   1 1 
       19 44047 1 1   1 ALA C    C   -6.636  -9.866 -44.902 1.00 . A A . 340 ALA C    1 1 
       19 44048 1 1   1 ALA CA   C   -6.714 -11.298 -45.491 1.00 . A A . 340 ALA CA   1 1 
       19 44049 1 1   1 ALA CB   C   -5.442 -12.105 -45.202 1.00 . A A . 340 ALA CB   1 1 
       19 44050 1 1   1 ALA H1   H   -6.777 -12.197 -47.431 1.00 . A A . 340 ALA H1   1 1 
       19 44051 1 1   1 ALA HA   H   -7.550 -11.798 -45.001 1.00 . A A . 340 ALA HA   1 1 
       19 44052 1 1   1 ALA HB1  H   -5.272 -12.157 -44.126 1.00 . A A . 340 ALA HB1  1 1 
       19 44053 1 1   1 ALA HB2  H   -5.547 -13.119 -45.588 1.00 . A A . 340 ALA HB2  1 1 
       19 44054 1 1   1 ALA HB3  H   -4.582 -11.627 -45.676 1.00 . A A . 340 ALA HB3  1 1 
       19 44055 1 1   1 ALA N    N   -6.956 -11.330 -46.934 1.00 . A A . 340 ALA N    1 1 
       19 44056 1 1   1 ALA O    O   -6.493  -9.693 -43.688 1.00 . A A . 340 ALA O    1 1 
       19 44057 1 1   2 THR C    C   -8.036  -6.900 -44.871 1.00 . A A . 341 THR C    1 1 
       19 44058 1 1   2 THR CA   C   -6.673  -7.415 -45.367 1.00 . A A . 341 THR CA   1 1 
       19 44059 1 1   2 THR CB   C   -6.129  -6.564 -46.528 1.00 . A A . 341 THR CB   1 1 
       19 44060 1 1   2 THR CG2  C   -7.103  -6.389 -47.697 1.00 . A A . 341 THR CG2  1 1 
       19 44061 1 1   2 THR H    H   -6.836  -9.069 -46.732 1.00 . A A . 341 THR H    1 1 
       19 44062 1 1   2 THR HA   H   -5.968  -7.308 -44.542 1.00 . A A . 341 THR HA   1 1 
       19 44063 1 1   2 THR HB   H   -5.225  -7.045 -46.904 1.00 . A A . 341 THR HB   1 1 
       19 44064 1 1   2 THR HG1  H   -5.266  -4.843 -46.757 1.00 . A A . 341 THR HG1  1 1 
       19 44065 1 1   2 THR HG21 H   -7.422  -7.363 -48.067 1.00 . A A . 341 THR HG21 1 1 
       19 44066 1 1   2 THR HG22 H   -7.977  -5.817 -47.384 1.00 . A A . 341 THR HG22 1 1 
       19 44067 1 1   2 THR HG23 H   -6.605  -5.857 -48.508 1.00 . A A . 341 THR HG23 1 1 
       19 44068 1 1   2 THR N    N   -6.716  -8.838 -45.755 1.00 . A A . 341 THR N    1 1 
       19 44069 1 1   2 THR O    O   -9.077  -7.512 -45.130 1.00 . A A . 341 THR O    1 1 
       19 44070 1 1   2 THR OG1  O   -5.777  -5.284 -46.054 1.00 . A A . 341 THR OG1  1 1 
       19 44071 1 1   3 GLY C    C   -9.067  -3.828 -42.870 1.00 . A A . 342 GLY C    1 1 
       19 44072 1 1   3 GLY CA   C   -9.272  -5.141 -43.641 1.00 . A A . 342 GLY CA   1 1 
       19 44073 1 1   3 GLY H    H   -7.164  -5.293 -44.024 1.00 . A A . 342 GLY H    1 1 
       19 44074 1 1   3 GLY HA2  H   -9.946  -4.934 -44.473 1.00 . A A . 342 GLY HA2  1 1 
       19 44075 1 1   3 GLY HA3  H   -9.770  -5.850 -42.980 1.00 . A A . 342 GLY HA3  1 1 
       19 44076 1 1   3 GLY N    N   -8.049  -5.760 -44.172 1.00 . A A . 342 GLY N    1 1 
       19 44077 1 1   3 GLY O    O   -9.506  -3.748 -41.720 1.00 . A A . 342 GLY O    1 1 
       19 44078 1 1   4 PRO C    C   -9.519  -0.776 -42.403 1.00 . A A . 343 PRO C    1 1 
       19 44079 1 1   4 PRO CA   C   -8.207  -1.497 -42.765 1.00 . A A . 343 PRO CA   1 1 
       19 44080 1 1   4 PRO CB   C   -7.333  -0.673 -43.716 1.00 . A A . 343 PRO CB   1 1 
       19 44081 1 1   4 PRO CD   C   -7.887  -2.732 -44.797 1.00 . A A . 343 PRO CD   1 1 
       19 44082 1 1   4 PRO CG   C   -7.653  -1.251 -45.093 1.00 . A A . 343 PRO CG   1 1 
       19 44083 1 1   4 PRO HA   H   -7.656  -1.666 -41.838 1.00 . A A . 343 PRO HA   1 1 
       19 44084 1 1   4 PRO HB2  H   -7.551   0.395 -43.665 1.00 . A A . 343 PRO HB2  1 1 
       19 44085 1 1   4 PRO HB3  H   -6.282  -0.853 -43.487 1.00 . A A . 343 PRO HB3  1 1 
       19 44086 1 1   4 PRO HD2  H   -8.576  -3.159 -45.527 1.00 . A A . 343 PRO HD2  1 1 
       19 44087 1 1   4 PRO HD3  H   -6.932  -3.256 -44.824 1.00 . A A . 343 PRO HD3  1 1 
       19 44088 1 1   4 PRO HG2  H   -8.572  -0.804 -45.477 1.00 . A A . 343 PRO HG2  1 1 
       19 44089 1 1   4 PRO HG3  H   -6.833  -1.105 -45.797 1.00 . A A . 343 PRO HG3  1 1 
       19 44090 1 1   4 PRO N    N   -8.427  -2.784 -43.445 1.00 . A A . 343 PRO N    1 1 
       19 44091 1 1   4 PRO O    O   -9.568  -0.006 -41.441 1.00 . A A . 343 PRO O    1 1 
       19 44092 1 1   5 THR C    C  -12.592  -1.158 -41.585 1.00 . A A . 344 THR C    1 1 
       19 44093 1 1   5 THR CA   C  -11.978  -0.583 -42.872 1.00 . A A . 344 THR CA   1 1 
       19 44094 1 1   5 THR CB   C  -12.892  -0.945 -44.053 1.00 . A A . 344 THR CB   1 1 
       19 44095 1 1   5 THR CG2  C  -12.563  -0.100 -45.284 1.00 . A A . 344 THR CG2  1 1 
       19 44096 1 1   5 THR H    H  -10.508  -1.734 -43.880 1.00 . A A . 344 THR H    1 1 
       19 44097 1 1   5 THR HA   H  -11.966   0.500 -42.780 1.00 . A A . 344 THR HA   1 1 
       19 44098 1 1   5 THR HB   H  -13.934  -0.769 -43.780 1.00 . A A . 344 THR HB   1 1 
       19 44099 1 1   5 THR HG1  H  -13.358  -2.516 -45.101 1.00 . A A . 344 THR HG1  1 1 
       19 44100 1 1   5 THR HG21 H  -11.539  -0.279 -45.609 1.00 . A A . 344 THR HG21 1 1 
       19 44101 1 1   5 THR HG22 H  -13.247  -0.351 -46.095 1.00 . A A . 344 THR HG22 1 1 
       19 44102 1 1   5 THR HG23 H  -12.684   0.958 -45.042 1.00 . A A . 344 THR HG23 1 1 
       19 44103 1 1   5 THR N    N  -10.605  -1.069 -43.123 1.00 . A A . 344 THR N    1 1 
       19 44104 1 1   5 THR O    O  -13.643  -0.697 -41.137 1.00 . A A . 344 THR O    1 1 
       19 44105 1 1   5 THR OG1  O  -12.713  -2.304 -44.403 1.00 . A A . 344 THR OG1  1 1 
       19 44106 1 1   6 ALA C    C  -11.235  -3.172 -38.800 1.00 . A A . 345 ALA C    1 1 
       19 44107 1 1   6 ALA CA   C  -12.387  -2.877 -39.789 1.00 . A A . 345 ALA CA   1 1 
       19 44108 1 1   6 ALA CB   C  -13.039  -4.166 -40.295 1.00 . A A . 345 ALA CB   1 1 
       19 44109 1 1   6 ALA H    H  -11.099  -2.502 -41.412 1.00 . A A . 345 ALA H    1 1 
       19 44110 1 1   6 ALA HA   H  -13.133  -2.293 -39.252 1.00 . A A . 345 ALA HA   1 1 
       19 44111 1 1   6 ALA HB1  H  -13.885  -3.938 -40.943 1.00 . A A . 345 ALA HB1  1 1 
       19 44112 1 1   6 ALA HB2  H  -12.307  -4.759 -40.844 1.00 . A A . 345 ALA HB2  1 1 
       19 44113 1 1   6 ALA HB3  H  -13.388  -4.743 -39.443 1.00 . A A . 345 ALA HB3  1 1 
       19 44114 1 1   6 ALA N    N  -11.947  -2.157 -40.978 1.00 . A A . 345 ALA N    1 1 
       19 44115 1 1   6 ALA O    O  -11.306  -4.148 -38.058 1.00 . A A . 345 ALA O    1 1 
       19 44116 1 1   7 ASP C    C   -9.280  -2.912 -36.479 1.00 . A A . 346 ASP C    1 1 
       19 44117 1 1   7 ASP CA   C   -8.964  -2.550 -37.961 1.00 . A A . 346 ASP CA   1 1 
       19 44118 1 1   7 ASP CB   C   -8.077  -1.303 -38.067 1.00 . A A . 346 ASP CB   1 1 
       19 44119 1 1   7 ASP CG   C   -6.716  -1.543 -37.397 1.00 . A A . 346 ASP CG   1 1 
       19 44120 1 1   7 ASP H    H  -10.157  -1.596 -39.452 1.00 . A A . 346 ASP H    1 1 
       19 44121 1 1   7 ASP HA   H   -8.384  -3.353 -38.410 1.00 . A A . 346 ASP HA   1 1 
       19 44122 1 1   7 ASP HB2  H   -7.924  -1.062 -39.121 1.00 . A A . 346 ASP HB2  1 1 
       19 44123 1 1   7 ASP HB3  H   -8.580  -0.456 -37.600 1.00 . A A . 346 ASP HB3  1 1 
       19 44124 1 1   7 ASP N    N  -10.163  -2.368 -38.801 1.00 . A A . 346 ASP N    1 1 
       19 44125 1 1   7 ASP O    O   -9.750  -2.044 -35.734 1.00 . A A . 346 ASP O    1 1 
       19 44126 1 1   7 ASP OD1  O   -6.636  -1.452 -36.150 1.00 . A A . 346 ASP OD1  1 1 
       19 44127 1 1   7 ASP OD2  O   -5.735  -1.846 -38.116 1.00 . A A . 346 ASP OD2  1 1 
       19 44128 1 1   8 PRO C    C   -8.753  -3.806 -33.549 1.00 . A A . 347 PRO C    1 1 
       19 44129 1 1   8 PRO CA   C   -9.354  -4.651 -34.685 1.00 . A A . 347 PRO CA   1 1 
       19 44130 1 1   8 PRO CB   C   -8.804  -6.082 -34.621 1.00 . A A . 347 PRO CB   1 1 
       19 44131 1 1   8 PRO CD   C   -8.534  -5.273 -36.849 1.00 . A A . 347 PRO CD   1 1 
       19 44132 1 1   8 PRO CG   C   -8.836  -6.550 -36.071 1.00 . A A . 347 PRO CG   1 1 
       19 44133 1 1   8 PRO HA   H  -10.441  -4.706 -34.574 1.00 . A A . 347 PRO HA   1 1 
       19 44134 1 1   8 PRO HB2  H   -7.769  -6.079 -34.275 1.00 . A A . 347 PRO HB2  1 1 
       19 44135 1 1   8 PRO HB3  H   -9.412  -6.719 -33.979 1.00 . A A . 347 PRO HB3  1 1 
       19 44136 1 1   8 PRO HD2  H   -7.457  -5.154 -36.970 1.00 . A A . 347 PRO HD2  1 1 
       19 44137 1 1   8 PRO HD3  H   -9.020  -5.320 -37.826 1.00 . A A . 347 PRO HD3  1 1 
       19 44138 1 1   8 PRO HG2  H   -8.096  -7.327 -36.266 1.00 . A A . 347 PRO HG2  1 1 
       19 44139 1 1   8 PRO HG3  H   -9.836  -6.900 -36.321 1.00 . A A . 347 PRO HG3  1 1 
       19 44140 1 1   8 PRO N    N   -9.052  -4.174 -36.042 1.00 . A A . 347 PRO N    1 1 
       19 44141 1 1   8 PRO O    O   -9.420  -3.542 -32.547 1.00 . A A . 347 PRO O    1 1 
       19 44142 1 1   9 GLU C    C   -7.447  -1.171 -32.530 1.00 . A A . 348 GLU C    1 1 
       19 44143 1 1   9 GLU CA   C   -6.806  -2.557 -32.674 1.00 . A A . 348 GLU CA   1 1 
       19 44144 1 1   9 GLU CB   C   -5.309  -2.456 -33.007 1.00 . A A . 348 GLU CB   1 1 
       19 44145 1 1   9 GLU CD   C   -2.987  -1.947 -32.133 1.00 . A A . 348 GLU CD   1 1 
       19 44146 1 1   9 GLU CG   C   -4.497  -1.890 -31.836 1.00 . A A . 348 GLU CG   1 1 
       19 44147 1 1   9 GLU H    H   -7.002  -3.582 -34.543 1.00 . A A . 348 GLU H    1 1 
       19 44148 1 1   9 GLU HA   H   -6.905  -3.063 -31.711 1.00 . A A . 348 GLU HA   1 1 
       19 44149 1 1   9 GLU HB2  H   -4.932  -3.454 -33.234 1.00 . A A . 348 GLU HB2  1 1 
       19 44150 1 1   9 GLU HB3  H   -5.163  -1.820 -33.879 1.00 . A A . 348 GLU HB3  1 1 
       19 44151 1 1   9 GLU HG2  H   -4.803  -0.858 -31.646 1.00 . A A . 348 GLU HG2  1 1 
       19 44152 1 1   9 GLU HG3  H   -4.723  -2.476 -30.942 1.00 . A A . 348 GLU HG3  1 1 
       19 44153 1 1   9 GLU N    N   -7.496  -3.364 -33.689 1.00 . A A . 348 GLU N    1 1 
       19 44154 1 1   9 GLU O    O   -7.759  -0.755 -31.412 1.00 . A A . 348 GLU O    1 1 
       19 44155 1 1   9 GLU OE1  O   -2.460  -1.032 -32.811 1.00 . A A . 348 GLU OE1  1 1 
       19 44156 1 1   9 GLU OE2  O   -2.315  -2.908 -31.685 1.00 . A A . 348 GLU OE2  1 1 
       19 44157 1 1  10 LYS C    C   -9.799   0.669 -33.030 1.00 . A A . 349 LYS C    1 1 
       19 44158 1 1  10 LYS CA   C   -8.404   0.820 -33.635 1.00 . A A . 349 LYS CA   1 1 
       19 44159 1 1  10 LYS CB   C   -8.457   1.418 -35.053 1.00 . A A . 349 LYS CB   1 1 
       19 44160 1 1  10 LYS CD   C   -9.176   3.581 -36.255 1.00 . A A . 349 LYS CD   1 1 
       19 44161 1 1  10 LYS CE   C   -9.946   4.882 -35.996 1.00 . A A . 349 LYS CE   1 1 
       19 44162 1 1  10 LYS CG   C   -8.893   2.880 -34.930 1.00 . A A . 349 LYS CG   1 1 
       19 44163 1 1  10 LYS H    H   -7.445  -0.889 -34.544 1.00 . A A . 349 LYS H    1 1 
       19 44164 1 1  10 LYS HA   H   -7.856   1.508 -32.987 1.00 . A A . 349 LYS HA   1 1 
       19 44165 1 1  10 LYS HB2  H   -7.470   1.377 -35.514 1.00 . A A . 349 LYS HB2  1 1 
       19 44166 1 1  10 LYS HB3  H   -9.166   0.861 -35.667 1.00 . A A . 349 LYS HB3  1 1 
       19 44167 1 1  10 LYS HD2  H   -8.238   3.786 -36.766 1.00 . A A . 349 LYS HD2  1 1 
       19 44168 1 1  10 LYS HD3  H   -9.797   2.930 -36.867 1.00 . A A . 349 LYS HD3  1 1 
       19 44169 1 1  10 LYS HE2  H  -10.560   5.095 -36.874 1.00 . A A . 349 LYS HE2  1 1 
       19 44170 1 1  10 LYS HE3  H  -10.623   4.709 -35.151 1.00 . A A . 349 LYS HE3  1 1 
       19 44171 1 1  10 LYS HG2  H   -9.807   2.923 -34.341 1.00 . A A . 349 LYS HG2  1 1 
       19 44172 1 1  10 LYS HG3  H   -8.102   3.419 -34.415 1.00 . A A . 349 LYS HG3  1 1 
       19 44173 1 1  10 LYS HZ1  H   -9.554   6.869 -35.465 1.00 . A A . 349 LYS HZ1  1 1 
       19 44174 1 1  10 LYS HZ2  H   -8.380   5.826 -34.984 1.00 . A A . 349 LYS HZ2  1 1 
       19 44175 1 1  10 LYS HZ3  H   -8.503   6.266 -36.554 1.00 . A A . 349 LYS HZ3  1 1 
       19 44176 1 1  10 LYS N    N   -7.710  -0.478 -33.647 1.00 . A A . 349 LYS N    1 1 
       19 44177 1 1  10 LYS NZ   N   -9.040   6.031 -35.732 1.00 . A A . 349 LYS NZ   1 1 
       19 44178 1 1  10 LYS O    O  -10.160   1.430 -32.133 1.00 . A A . 349 LYS O    1 1 
       19 44179 1 1  11 ARG C    C  -11.886  -0.785 -31.403 1.00 . A A . 350 ARG C    1 1 
       19 44180 1 1  11 ARG CA   C  -11.895  -0.690 -32.935 1.00 . A A . 350 ARG CA   1 1 
       19 44181 1 1  11 ARG CB   C  -12.373  -1.950 -33.688 1.00 . A A . 350 ARG CB   1 1 
       19 44182 1 1  11 ARG CD   C  -13.002  -3.731 -31.973 1.00 . A A . 350 ARG CD   1 1 
       19 44183 1 1  11 ARG CG   C  -13.506  -2.786 -33.077 1.00 . A A . 350 ARG CG   1 1 
       19 44184 1 1  11 ARG CZ   C  -13.837  -5.873 -30.960 1.00 . A A . 350 ARG CZ   1 1 
       19 44185 1 1  11 ARG H    H  -10.165  -0.935 -34.188 1.00 . A A . 350 ARG H    1 1 
       19 44186 1 1  11 ARG HA   H  -12.589   0.120 -33.170 1.00 . A A . 350 ARG HA   1 1 
       19 44187 1 1  11 ARG HB2  H  -12.700  -1.625 -34.678 1.00 . A A . 350 ARG HB2  1 1 
       19 44188 1 1  11 ARG HB3  H  -11.528  -2.616 -33.854 1.00 . A A . 350 ARG HB3  1 1 
       19 44189 1 1  11 ARG HD2  H  -11.972  -4.019 -32.191 1.00 . A A . 350 ARG HD2  1 1 
       19 44190 1 1  11 ARG HD3  H  -13.011  -3.210 -31.020 1.00 . A A . 350 ARG HD3  1 1 
       19 44191 1 1  11 ARG HE   H  -14.159  -5.317 -32.797 1.00 . A A . 350 ARG HE   1 1 
       19 44192 1 1  11 ARG HG2  H  -14.299  -2.139 -32.699 1.00 . A A . 350 ARG HG2  1 1 
       19 44193 1 1  11 ARG HG3  H  -13.916  -3.395 -33.884 1.00 . A A . 350 ARG HG3  1 1 
       19 44194 1 1  11 ARG HH11 H  -13.285  -4.686 -29.428 1.00 . A A . 350 ARG HH11 1 1 
       19 44195 1 1  11 ARG HH12 H  -13.538  -6.369 -29.038 1.00 . A A . 350 ARG HH12 1 1 
       19 44196 1 1  11 ARG HH21 H  -14.431  -7.226 -32.266 1.00 . A A . 350 ARG HH21 1 1 
       19 44197 1 1  11 ARG HH22 H  -14.304  -7.800 -30.602 1.00 . A A . 350 ARG HH22 1 1 
       19 44198 1 1  11 ARG N    N  -10.560  -0.344 -33.461 1.00 . A A . 350 ARG N    1 1 
       19 44199 1 1  11 ARG NE   N  -13.798  -4.967 -31.913 1.00 . A A . 350 ARG NE   1 1 
       19 44200 1 1  11 ARG NH1  N  -13.496  -5.634 -29.724 1.00 . A A . 350 ARG NH1  1 1 
       19 44201 1 1  11 ARG NH2  N  -14.271  -7.053 -31.273 1.00 . A A . 350 ARG NH2  1 1 
       19 44202 1 1  11 ARG O    O  -12.753  -0.199 -30.758 1.00 . A A . 350 ARG O    1 1 
       19 44203 1 1  12 LYS C    C  -10.382  -0.228 -28.656 1.00 . A A . 351 LYS C    1 1 
       19 44204 1 1  12 LYS CA   C  -10.731  -1.554 -29.339 1.00 . A A . 351 LYS CA   1 1 
       19 44205 1 1  12 LYS CB   C   -9.692  -2.637 -28.999 1.00 . A A . 351 LYS CB   1 1 
       19 44206 1 1  12 LYS CD   C   -9.311  -5.177 -28.955 1.00 . A A . 351 LYS CD   1 1 
       19 44207 1 1  12 LYS CE   C   -8.754  -5.227 -27.524 1.00 . A A . 351 LYS CE   1 1 
       19 44208 1 1  12 LYS CG   C  -10.314  -4.031 -29.154 1.00 . A A . 351 LYS CG   1 1 
       19 44209 1 1  12 LYS H    H  -10.197  -1.893 -31.401 1.00 . A A . 351 LYS H    1 1 
       19 44210 1 1  12 LYS HA   H  -11.685  -1.849 -28.890 1.00 . A A . 351 LYS HA   1 1 
       19 44211 1 1  12 LYS HB2  H   -8.821  -2.538 -29.648 1.00 . A A . 351 LYS HB2  1 1 
       19 44212 1 1  12 LYS HB3  H   -9.370  -2.515 -27.964 1.00 . A A . 351 LYS HB3  1 1 
       19 44213 1 1  12 LYS HD2  H   -9.822  -6.117 -29.172 1.00 . A A . 351 LYS HD2  1 1 
       19 44214 1 1  12 LYS HD3  H   -8.491  -5.061 -29.667 1.00 . A A . 351 LYS HD3  1 1 
       19 44215 1 1  12 LYS HE2  H   -8.215  -4.297 -27.318 1.00 . A A . 351 LYS HE2  1 1 
       19 44216 1 1  12 LYS HE3  H   -9.592  -5.292 -26.823 1.00 . A A . 351 LYS HE3  1 1 
       19 44217 1 1  12 LYS HG2  H  -11.128  -4.131 -28.434 1.00 . A A . 351 LYS HG2  1 1 
       19 44218 1 1  12 LYS HG3  H  -10.736  -4.121 -30.154 1.00 . A A . 351 LYS HG3  1 1 
       19 44219 1 1  12 LYS HZ1  H   -7.056  -6.349 -27.963 1.00 . A A . 351 LYS HZ1  1 1 
       19 44220 1 1  12 LYS HZ2  H   -7.480  -6.413 -26.388 1.00 . A A . 351 LYS HZ2  1 1 
       19 44221 1 1  12 LYS HZ3  H   -8.326  -7.264 -27.494 1.00 . A A . 351 LYS HZ3  1 1 
       19 44222 1 1  12 LYS N    N  -10.891  -1.452 -30.805 1.00 . A A . 351 LYS N    1 1 
       19 44223 1 1  12 LYS NZ   N   -7.844  -6.388 -27.332 1.00 . A A . 351 LYS NZ   1 1 
       19 44224 1 1  12 LYS O    O  -10.679  -0.084 -27.473 1.00 . A A . 351 LYS O    1 1 
       19 44225 1 1  13 LEU C    C  -10.700   2.944 -28.618 1.00 . A A . 352 LEU C    1 1 
       19 44226 1 1  13 LEU CA   C   -9.464   2.052 -28.763 1.00 . A A . 352 LEU CA   1 1 
       19 44227 1 1  13 LEU CB   C   -8.357   2.728 -29.583 1.00 . A A . 352 LEU CB   1 1 
       19 44228 1 1  13 LEU CD1  C   -5.950   2.702 -30.250 1.00 . A A . 352 LEU CD1  1 1 
       19 44229 1 1  13 LEU CD2  C   -6.528   2.246 -27.922 1.00 . A A . 352 LEU CD2  1 1 
       19 44230 1 1  13 LEU CG   C   -6.997   2.059 -29.357 1.00 . A A . 352 LEU CG   1 1 
       19 44231 1 1  13 LEU H    H   -9.546   0.586 -30.318 1.00 . A A . 352 LEU H    1 1 
       19 44232 1 1  13 LEU HA   H   -9.105   1.904 -27.745 1.00 . A A . 352 LEU HA   1 1 
       19 44233 1 1  13 LEU HB2  H   -8.602   2.695 -30.642 1.00 . A A . 352 LEU HB2  1 1 
       19 44234 1 1  13 LEU HB3  H   -8.283   3.774 -29.289 1.00 . A A . 352 LEU HB3  1 1 
       19 44235 1 1  13 LEU HD11 H   -5.805   3.739 -29.940 1.00 . A A . 352 LEU HD11 1 1 
       19 44236 1 1  13 LEU HD12 H   -5.013   2.155 -30.148 1.00 . A A . 352 LEU HD12 1 1 
       19 44237 1 1  13 LEU HD13 H   -6.279   2.645 -31.286 1.00 . A A . 352 LEU HD13 1 1 
       19 44238 1 1  13 LEU HD21 H   -7.062   1.590 -27.236 1.00 . A A . 352 LEU HD21 1 1 
       19 44239 1 1  13 LEU HD22 H   -5.474   2.017 -27.883 1.00 . A A . 352 LEU HD22 1 1 
       19 44240 1 1  13 LEU HD23 H   -6.676   3.278 -27.618 1.00 . A A . 352 LEU HD23 1 1 
       19 44241 1 1  13 LEU HG   H   -7.038   0.998 -29.586 1.00 . A A . 352 LEU HG   1 1 
       19 44242 1 1  13 LEU N    N   -9.784   0.745 -29.346 1.00 . A A . 352 LEU N    1 1 
       19 44243 1 1  13 LEU O    O  -10.965   3.406 -27.505 1.00 . A A . 352 LEU O    1 1 
       19 44244 1 1  14 ILE C    C  -13.700   3.223 -28.564 1.00 . A A . 353 ILE C    1 1 
       19 44245 1 1  14 ILE CA   C  -12.739   3.916 -29.545 1.00 . A A . 353 ILE CA   1 1 
       19 44246 1 1  14 ILE CB   C  -13.437   4.302 -30.872 1.00 . A A . 353 ILE CB   1 1 
       19 44247 1 1  14 ILE CD1  C  -12.418   3.337 -33.048 1.00 . A A . 353 ILE CD1  1 1 
       19 44248 1 1  14 ILE CG1  C  -13.486   3.206 -31.956 1.00 . A A . 353 ILE CG1  1 1 
       19 44249 1 1  14 ILE CG2  C  -12.845   5.624 -31.396 1.00 . A A . 353 ILE CG2  1 1 
       19 44250 1 1  14 ILE H    H  -11.249   2.713 -30.573 1.00 . A A . 353 ILE H    1 1 
       19 44251 1 1  14 ILE HA   H  -12.463   4.855 -29.063 1.00 . A A . 353 ILE HA   1 1 
       19 44252 1 1  14 ILE HB   H  -14.477   4.520 -30.625 1.00 . A A . 353 ILE HB   1 1 
       19 44253 1 1  14 ILE HD11 H  -11.447   3.531 -32.597 1.00 . A A . 353 ILE HD11 1 1 
       19 44254 1 1  14 ILE HD12 H  -12.379   2.415 -33.622 1.00 . A A . 353 ILE HD12 1 1 
       19 44255 1 1  14 ILE HD13 H  -12.670   4.165 -33.715 1.00 . A A . 353 ILE HD13 1 1 
       19 44256 1 1  14 ILE HG12 H  -13.411   2.225 -31.490 1.00 . A A . 353 ILE HG12 1 1 
       19 44257 1 1  14 ILE HG13 H  -14.456   3.260 -32.447 1.00 . A A . 353 ILE HG13 1 1 
       19 44258 1 1  14 ILE HG21 H  -13.036   6.418 -30.683 1.00 . A A . 353 ILE HG21 1 1 
       19 44259 1 1  14 ILE HG22 H  -11.767   5.541 -31.532 1.00 . A A . 353 ILE HG22 1 1 
       19 44260 1 1  14 ILE HG23 H  -13.314   5.896 -32.343 1.00 . A A . 353 ILE HG23 1 1 
       19 44261 1 1  14 ILE N    N  -11.492   3.140 -29.685 1.00 . A A . 353 ILE N    1 1 
       19 44262 1 1  14 ILE O    O  -14.297   3.899 -27.729 1.00 . A A . 353 ILE O    1 1 
       19 44263 1 1  15 GLN C    C  -14.254   1.487 -26.154 1.00 . A A . 354 GLN C    1 1 
       19 44264 1 1  15 GLN CA   C  -14.605   1.136 -27.604 1.00 . A A . 354 GLN CA   1 1 
       19 44265 1 1  15 GLN CB   C  -14.345  -0.368 -27.769 1.00 . A A . 354 GLN CB   1 1 
       19 44266 1 1  15 GLN CD   C  -14.798  -2.441 -29.179 1.00 . A A . 354 GLN CD   1 1 
       19 44267 1 1  15 GLN CG   C  -15.161  -0.992 -28.892 1.00 . A A . 354 GLN CG   1 1 
       19 44268 1 1  15 GLN H    H  -13.255   1.363 -29.263 1.00 . A A . 354 GLN H    1 1 
       19 44269 1 1  15 GLN HA   H  -15.665   1.348 -27.756 1.00 . A A . 354 GLN HA   1 1 
       19 44270 1 1  15 GLN HB2  H  -13.282  -0.537 -27.937 1.00 . A A . 354 GLN HB2  1 1 
       19 44271 1 1  15 GLN HB3  H  -14.628  -0.868 -26.845 1.00 . A A . 354 GLN HB3  1 1 
       19 44272 1 1  15 GLN HE21 H  -16.394  -2.720 -30.415 1.00 . A A . 354 GLN HE21 1 1 
       19 44273 1 1  15 GLN HE22 H  -15.341  -4.078 -30.190 1.00 . A A . 354 GLN HE22 1 1 
       19 44274 1 1  15 GLN HG2  H  -16.199  -0.945 -28.587 1.00 . A A . 354 GLN HG2  1 1 
       19 44275 1 1  15 GLN HG3  H  -15.033  -0.424 -29.808 1.00 . A A . 354 GLN HG3  1 1 
       19 44276 1 1  15 GLN N    N  -13.794   1.885 -28.580 1.00 . A A . 354 GLN N    1 1 
       19 44277 1 1  15 GLN NE2  N  -15.568  -3.120 -29.991 1.00 . A A . 354 GLN NE2  1 1 
       19 44278 1 1  15 GLN O    O  -15.127   1.810 -25.344 1.00 . A A . 354 GLN O    1 1 
       19 44279 1 1  15 GLN OE1  O  -13.826  -3.008 -28.701 1.00 . A A . 354 GLN OE1  1 1 
       19 44280 1 1  16 GLN C    C  -12.621   3.075 -24.018 1.00 . A A . 355 GLN C    1 1 
       19 44281 1 1  16 GLN CA   C  -12.465   1.617 -24.477 1.00 . A A . 355 GLN CA   1 1 
       19 44282 1 1  16 GLN CB   C  -11.037   1.056 -24.380 1.00 . A A . 355 GLN CB   1 1 
       19 44283 1 1  16 GLN CD   C   -9.805  -1.193 -24.199 1.00 . A A . 355 GLN CD   1 1 
       19 44284 1 1  16 GLN CG   C  -11.142  -0.481 -24.343 1.00 . A A . 355 GLN CG   1 1 
       19 44285 1 1  16 GLN H    H  -12.302   1.096 -26.536 1.00 . A A . 355 GLN H    1 1 
       19 44286 1 1  16 GLN HA   H  -13.091   1.026 -23.805 1.00 . A A . 355 GLN HA   1 1 
       19 44287 1 1  16 GLN HB2  H  -10.439   1.385 -25.232 1.00 . A A . 355 GLN HB2  1 1 
       19 44288 1 1  16 GLN HB3  H  -10.554   1.406 -23.474 1.00 . A A . 355 GLN HB3  1 1 
       19 44289 1 1  16 GLN HE21 H   -9.421  -0.915 -26.143 1.00 . A A . 355 GLN HE21 1 1 
       19 44290 1 1  16 GLN HE22 H   -8.185  -1.793 -25.195 1.00 . A A . 355 GLN HE22 1 1 
       19 44291 1 1  16 GLN HG2  H  -11.785  -0.775 -23.522 1.00 . A A . 355 GLN HG2  1 1 
       19 44292 1 1  16 GLN HG3  H  -11.620  -0.839 -25.252 1.00 . A A . 355 GLN HG3  1 1 
       19 44293 1 1  16 GLN N    N  -12.964   1.391 -25.826 1.00 . A A . 355 GLN N    1 1 
       19 44294 1 1  16 GLN NE2  N   -9.069  -1.309 -25.280 1.00 . A A . 355 GLN NE2  1 1 
       19 44295 1 1  16 GLN O    O  -13.052   3.284 -22.884 1.00 . A A . 355 GLN O    1 1 
       19 44296 1 1  16 GLN OE1  O   -9.429  -1.690 -23.146 1.00 . A A . 355 GLN OE1  1 1 
       19 44297 1 1  17 GLN C    C  -14.119   5.737 -24.250 1.00 . A A . 356 GLN C    1 1 
       19 44298 1 1  17 GLN CA   C  -12.616   5.485 -24.494 1.00 . A A . 356 GLN CA   1 1 
       19 44299 1 1  17 GLN CB   C  -12.049   6.468 -25.540 1.00 . A A . 356 GLN CB   1 1 
       19 44300 1 1  17 GLN CD   C  -11.660   8.963 -26.050 1.00 . A A . 356 GLN CD   1 1 
       19 44301 1 1  17 GLN CG   C  -12.156   7.927 -25.043 1.00 . A A . 356 GLN CG   1 1 
       19 44302 1 1  17 GLN H    H  -12.046   3.870 -25.811 1.00 . A A . 356 GLN H    1 1 
       19 44303 1 1  17 GLN HA   H  -12.097   5.674 -23.552 1.00 . A A . 356 GLN HA   1 1 
       19 44304 1 1  17 GLN HB2  H  -11.001   6.234 -25.722 1.00 . A A . 356 GLN HB2  1 1 
       19 44305 1 1  17 GLN HB3  H  -12.590   6.355 -26.480 1.00 . A A . 356 GLN HB3  1 1 
       19 44306 1 1  17 GLN HE21 H  -13.406   8.995 -27.064 1.00 . A A . 356 GLN HE21 1 1 
       19 44307 1 1  17 GLN HE22 H  -12.121  10.049 -27.639 1.00 . A A . 356 GLN HE22 1 1 
       19 44308 1 1  17 GLN HG2  H  -13.194   8.164 -24.815 1.00 . A A . 356 GLN HG2  1 1 
       19 44309 1 1  17 GLN HG3  H  -11.581   8.032 -24.123 1.00 . A A . 356 GLN HG3  1 1 
       19 44310 1 1  17 GLN N    N  -12.369   4.082 -24.872 1.00 . A A . 356 GLN N    1 1 
       19 44311 1 1  17 GLN NE2  N  -12.474   9.361 -27.001 1.00 . A A . 356 GLN NE2  1 1 
       19 44312 1 1  17 GLN O    O  -14.476   6.376 -23.260 1.00 . A A . 356 GLN O    1 1 
       19 44313 1 1  17 GLN OE1  O  -10.546   9.462 -25.992 1.00 . A A . 356 GLN OE1  1 1 
       19 44314 1 1  18 LEU C    C  -16.944   4.859 -23.612 1.00 . A A . 357 LEU C    1 1 
       19 44315 1 1  18 LEU CA   C  -16.465   5.378 -24.979 1.00 . A A . 357 LEU CA   1 1 
       19 44316 1 1  18 LEU CB   C  -17.152   4.654 -26.159 1.00 . A A . 357 LEU CB   1 1 
       19 44317 1 1  18 LEU CD1  C  -19.077   4.265 -27.693 1.00 . A A . 357 LEU CD1  1 1 
       19 44318 1 1  18 LEU CD2  C  -19.574   5.188 -25.432 1.00 . A A . 357 LEU CD2  1 1 
       19 44319 1 1  18 LEU CG   C  -18.552   5.154 -26.565 1.00 . A A . 357 LEU CG   1 1 
       19 44320 1 1  18 LEU H    H  -14.660   4.691 -25.906 1.00 . A A . 357 LEU H    1 1 
       19 44321 1 1  18 LEU HA   H  -16.700   6.440 -25.031 1.00 . A A . 357 LEU HA   1 1 
       19 44322 1 1  18 LEU HB2  H  -16.528   4.779 -27.041 1.00 . A A . 357 LEU HB2  1 1 
       19 44323 1 1  18 LEU HB3  H  -17.200   3.586 -25.947 1.00 . A A . 357 LEU HB3  1 1 
       19 44324 1 1  18 LEU HD11 H  -19.271   3.259 -27.322 1.00 . A A . 357 LEU HD11 1 1 
       19 44325 1 1  18 LEU HD12 H  -19.994   4.690 -28.095 1.00 . A A . 357 LEU HD12 1 1 
       19 44326 1 1  18 LEU HD13 H  -18.345   4.217 -28.499 1.00 . A A . 357 LEU HD13 1 1 
       19 44327 1 1  18 LEU HD21 H  -20.564   5.403 -25.832 1.00 . A A . 357 LEU HD21 1 1 
       19 44328 1 1  18 LEU HD22 H  -19.594   4.233 -24.912 1.00 . A A . 357 LEU HD22 1 1 
       19 44329 1 1  18 LEU HD23 H  -19.319   5.982 -24.733 1.00 . A A . 357 LEU HD23 1 1 
       19 44330 1 1  18 LEU HG   H  -18.462   6.163 -26.959 1.00 . A A . 357 LEU HG   1 1 
       19 44331 1 1  18 LEU N    N  -15.008   5.222 -25.113 1.00 . A A . 357 LEU N    1 1 
       19 44332 1 1  18 LEU O    O  -17.579   5.586 -22.846 1.00 . A A . 357 LEU O    1 1 
       19 44333 1 1  19 VAL C    C  -16.341   3.733 -20.790 1.00 . A A . 358 VAL C    1 1 
       19 44334 1 1  19 VAL CA   C  -16.946   2.998 -21.988 1.00 . A A . 358 VAL CA   1 1 
       19 44335 1 1  19 VAL CB   C  -16.578   1.506 -21.995 1.00 . A A . 358 VAL CB   1 1 
       19 44336 1 1  19 VAL CG1  C  -16.567   0.887 -20.604 1.00 . A A . 358 VAL CG1  1 1 
       19 44337 1 1  19 VAL CG2  C  -17.641   0.768 -22.805 1.00 . A A . 358 VAL CG2  1 1 
       19 44338 1 1  19 VAL H    H  -16.048   3.074 -23.941 1.00 . A A . 358 VAL H    1 1 
       19 44339 1 1  19 VAL HA   H  -18.024   3.080 -21.859 1.00 . A A . 358 VAL HA   1 1 
       19 44340 1 1  19 VAL HB   H  -15.599   1.347 -22.453 1.00 . A A . 358 VAL HB   1 1 
       19 44341 1 1  19 VAL HG11 H  -15.797   1.351 -19.989 1.00 . A A . 358 VAL HG11 1 1 
       19 44342 1 1  19 VAL HG12 H  -17.549   1.015 -20.156 1.00 . A A . 358 VAL HG12 1 1 
       19 44343 1 1  19 VAL HG13 H  -16.341  -0.172 -20.662 1.00 . A A . 358 VAL HG13 1 1 
       19 44344 1 1  19 VAL HG21 H  -18.641   1.065 -22.490 1.00 . A A . 358 VAL HG21 1 1 
       19 44345 1 1  19 VAL HG22 H  -17.505   0.989 -23.861 1.00 . A A . 358 VAL HG22 1 1 
       19 44346 1 1  19 VAL HG23 H  -17.547  -0.297 -22.637 1.00 . A A . 358 VAL HG23 1 1 
       19 44347 1 1  19 VAL N    N  -16.593   3.614 -23.275 1.00 . A A . 358 VAL N    1 1 
       19 44348 1 1  19 VAL O    O  -17.019   3.911 -19.778 1.00 . A A . 358 VAL O    1 1 
       19 44349 1 1  20 LEU C    C  -15.224   6.253 -19.499 1.00 . A A . 359 LEU C    1 1 
       19 44350 1 1  20 LEU CA   C  -14.455   4.955 -19.814 1.00 . A A . 359 LEU CA   1 1 
       19 44351 1 1  20 LEU CB   C  -13.000   5.229 -20.215 1.00 . A A . 359 LEU CB   1 1 
       19 44352 1 1  20 LEU CD1  C  -10.660   4.412 -20.429 1.00 . A A . 359 LEU CD1  1 1 
       19 44353 1 1  20 LEU CD2  C  -11.777   4.212 -18.257 1.00 . A A . 359 LEU CD2  1 1 
       19 44354 1 1  20 LEU CG   C  -12.011   4.154 -19.766 1.00 . A A . 359 LEU CG   1 1 
       19 44355 1 1  20 LEU H    H  -14.569   4.027 -21.739 1.00 . A A . 359 LEU H    1 1 
       19 44356 1 1  20 LEU HA   H  -14.481   4.355 -18.901 1.00 . A A . 359 LEU HA   1 1 
       19 44357 1 1  20 LEU HB2  H  -12.935   5.370 -21.294 1.00 . A A . 359 LEU HB2  1 1 
       19 44358 1 1  20 LEU HB3  H  -12.672   6.149 -19.765 1.00 . A A . 359 LEU HB3  1 1 
       19 44359 1 1  20 LEU HD11 H  -10.765   4.295 -21.505 1.00 . A A . 359 LEU HD11 1 1 
       19 44360 1 1  20 LEU HD12 H  -10.337   5.428 -20.208 1.00 . A A . 359 LEU HD12 1 1 
       19 44361 1 1  20 LEU HD13 H   -9.907   3.709 -20.065 1.00 . A A . 359 LEU HD13 1 1 
       19 44362 1 1  20 LEU HD21 H  -11.519   5.227 -17.955 1.00 . A A . 359 LEU HD21 1 1 
       19 44363 1 1  20 LEU HD22 H  -12.672   3.898 -17.724 1.00 . A A . 359 LEU HD22 1 1 
       19 44364 1 1  20 LEU HD23 H  -10.957   3.544 -18.005 1.00 . A A . 359 LEU HD23 1 1 
       19 44365 1 1  20 LEU HG   H  -12.391   3.173 -20.040 1.00 . A A . 359 LEU HG   1 1 
       19 44366 1 1  20 LEU N    N  -15.093   4.191 -20.886 1.00 . A A . 359 LEU N    1 1 
       19 44367 1 1  20 LEU O    O  -15.410   6.568 -18.323 1.00 . A A . 359 LEU O    1 1 
       19 44368 1 1  21 LEU C    C  -17.877   7.806 -19.627 1.00 . A A . 360 LEU C    1 1 
       19 44369 1 1  21 LEU CA   C  -16.552   8.170 -20.318 1.00 . A A . 360 LEU CA   1 1 
       19 44370 1 1  21 LEU CB   C  -16.850   8.847 -21.666 1.00 . A A . 360 LEU CB   1 1 
       19 44371 1 1  21 LEU CD1  C  -15.919   9.622 -23.845 1.00 . A A . 360 LEU CD1  1 1 
       19 44372 1 1  21 LEU CD2  C  -15.163  10.749 -21.746 1.00 . A A . 360 LEU CD2  1 1 
       19 44373 1 1  21 LEU CG   C  -15.610   9.424 -22.367 1.00 . A A . 360 LEU CG   1 1 
       19 44374 1 1  21 LEU H    H  -15.548   6.650 -21.462 1.00 . A A . 360 LEU H    1 1 
       19 44375 1 1  21 LEU HA   H  -16.005   8.870 -19.682 1.00 . A A . 360 LEU HA   1 1 
       19 44376 1 1  21 LEU HB2  H  -17.324   8.111 -22.315 1.00 . A A . 360 LEU HB2  1 1 
       19 44377 1 1  21 LEU HB3  H  -17.569   9.652 -21.509 1.00 . A A . 360 LEU HB3  1 1 
       19 44378 1 1  21 LEU HD11 H  -16.621  10.439 -23.991 1.00 . A A . 360 LEU HD11 1 1 
       19 44379 1 1  21 LEU HD12 H  -14.998   9.844 -24.377 1.00 . A A . 360 LEU HD12 1 1 
       19 44380 1 1  21 LEU HD13 H  -16.339   8.699 -24.242 1.00 . A A . 360 LEU HD13 1 1 
       19 44381 1 1  21 LEU HD21 H  -14.967  10.615 -20.682 1.00 . A A . 360 LEU HD21 1 1 
       19 44382 1 1  21 LEU HD22 H  -14.243  11.077 -22.227 1.00 . A A . 360 LEU HD22 1 1 
       19 44383 1 1  21 LEU HD23 H  -15.930  11.509 -21.887 1.00 . A A . 360 LEU HD23 1 1 
       19 44384 1 1  21 LEU HG   H  -14.791   8.715 -22.299 1.00 . A A . 360 LEU HG   1 1 
       19 44385 1 1  21 LEU N    N  -15.725   6.969 -20.515 1.00 . A A . 360 LEU N    1 1 
       19 44386 1 1  21 LEU O    O  -18.278   8.473 -18.669 1.00 . A A . 360 LEU O    1 1 
       19 44387 1 1  22 LEU C    C  -19.581   5.903 -17.986 1.00 . A A . 361 LEU C    1 1 
       19 44388 1 1  22 LEU CA   C  -19.780   6.217 -19.482 1.00 . A A . 361 LEU CA   1 1 
       19 44389 1 1  22 LEU CB   C  -20.300   4.967 -20.229 1.00 . A A . 361 LEU CB   1 1 
       19 44390 1 1  22 LEU CD1  C  -21.235   3.852 -22.281 1.00 . A A . 361 LEU CD1  1 1 
       19 44391 1 1  22 LEU CD2  C  -22.080   6.092 -21.667 1.00 . A A . 361 LEU CD2  1 1 
       19 44392 1 1  22 LEU CG   C  -20.843   5.195 -21.653 1.00 . A A . 361 LEU CG   1 1 
       19 44393 1 1  22 LEU H    H  -18.139   6.248 -20.885 1.00 . A A . 361 LEU H    1 1 
       19 44394 1 1  22 LEU HA   H  -20.537   7.000 -19.532 1.00 . A A . 361 LEU HA   1 1 
       19 44395 1 1  22 LEU HB2  H  -19.501   4.230 -20.276 1.00 . A A . 361 LEU HB2  1 1 
       19 44396 1 1  22 LEU HB3  H  -21.104   4.530 -19.634 1.00 . A A . 361 LEU HB3  1 1 
       19 44397 1 1  22 LEU HD11 H  -22.011   3.366 -21.688 1.00 . A A . 361 LEU HD11 1 1 
       19 44398 1 1  22 LEU HD12 H  -21.611   4.008 -23.293 1.00 . A A . 361 LEU HD12 1 1 
       19 44399 1 1  22 LEU HD13 H  -20.366   3.200 -22.335 1.00 . A A . 361 LEU HD13 1 1 
       19 44400 1 1  22 LEU HD21 H  -22.452   6.182 -22.686 1.00 . A A . 361 LEU HD21 1 1 
       19 44401 1 1  22 LEU HD22 H  -22.861   5.671 -21.032 1.00 . A A . 361 LEU HD22 1 1 
       19 44402 1 1  22 LEU HD23 H  -21.822   7.089 -21.309 1.00 . A A . 361 LEU HD23 1 1 
       19 44403 1 1  22 LEU HG   H  -20.077   5.656 -22.269 1.00 . A A . 361 LEU HG   1 1 
       19 44404 1 1  22 LEU N    N  -18.538   6.730 -20.086 1.00 . A A . 361 LEU N    1 1 
       19 44405 1 1  22 LEU O    O  -20.413   6.297 -17.165 1.00 . A A . 361 LEU O    1 1 
       19 44406 1 1  23 HIS C    C  -17.933   6.271 -15.435 1.00 . A A . 362 HIS C    1 1 
       19 44407 1 1  23 HIS CA   C  -18.142   4.968 -16.217 1.00 . A A . 362 HIS CA   1 1 
       19 44408 1 1  23 HIS CB   C  -16.880   4.093 -16.107 1.00 . A A . 362 HIS CB   1 1 
       19 44409 1 1  23 HIS CD2  C  -15.834   4.649 -13.828 1.00 . A A . 362 HIS CD2  1 1 
       19 44410 1 1  23 HIS CE1  C  -16.445   2.894 -12.676 1.00 . A A . 362 HIS CE1  1 1 
       19 44411 1 1  23 HIS CG   C  -16.506   3.807 -14.673 1.00 . A A . 362 HIS CG   1 1 
       19 44412 1 1  23 HIS H    H  -17.822   4.954 -18.341 1.00 . A A . 362 HIS H    1 1 
       19 44413 1 1  23 HIS HA   H  -18.970   4.426 -15.758 1.00 . A A . 362 HIS HA   1 1 
       19 44414 1 1  23 HIS HB2  H  -17.066   3.159 -16.604 1.00 . A A . 362 HIS HB2  1 1 
       19 44415 1 1  23 HIS HB3  H  -16.029   4.527 -16.627 1.00 . A A . 362 HIS HB3  1 1 
       19 44416 1 1  23 HIS HD1  H  -17.397   1.906 -14.264 1.00 . A A . 362 HIS HD1  1 1 
       19 44417 1 1  23 HIS HD2  H  -15.426   5.606 -14.116 1.00 . A A . 362 HIS HD2  1 1 
       19 44418 1 1  23 HIS HE1  H  -16.623   2.201 -11.868 1.00 . A A . 362 HIS HE1  1 1 
       19 44419 1 1  23 HIS N    N  -18.471   5.246 -17.618 1.00 . A A . 362 HIS N    1 1 
       19 44420 1 1  23 HIS ND1  N  -16.884   2.712 -13.932 1.00 . A A . 362 HIS ND1  1 1 
       19 44421 1 1  23 HIS NE2  N  -15.838   4.088 -12.542 1.00 . A A . 362 HIS NE2  1 1 
       19 44422 1 1  23 HIS O    O  -18.579   6.498 -14.414 1.00 . A A . 362 HIS O    1 1 
       19 44423 1 1  24 ALA C    C  -17.819   9.317 -14.988 1.00 . A A . 363 ALA C    1 1 
       19 44424 1 1  24 ALA CA   C  -16.647   8.378 -15.289 1.00 . A A . 363 ALA CA   1 1 
       19 44425 1 1  24 ALA CB   C  -15.609   9.038 -16.182 1.00 . A A . 363 ALA CB   1 1 
       19 44426 1 1  24 ALA H    H  -16.533   6.864 -16.763 1.00 . A A . 363 ALA H    1 1 
       19 44427 1 1  24 ALA HA   H  -16.169   8.146 -14.335 1.00 . A A . 363 ALA HA   1 1 
       19 44428 1 1  24 ALA HB1  H  -15.279   9.977 -15.744 1.00 . A A . 363 ALA HB1  1 1 
       19 44429 1 1  24 ALA HB2  H  -14.762   8.356 -16.260 1.00 . A A . 363 ALA HB2  1 1 
       19 44430 1 1  24 ALA HB3  H  -16.025   9.229 -17.172 1.00 . A A . 363 ALA HB3  1 1 
       19 44431 1 1  24 ALA N    N  -17.028   7.123 -15.919 1.00 . A A . 363 ALA N    1 1 
       19 44432 1 1  24 ALA O    O  -17.804   9.964 -13.943 1.00 . A A . 363 ALA O    1 1 
       19 44433 1 1  25 HIS C    C  -20.731   9.736 -14.299 1.00 . A A . 364 HIS C    1 1 
       19 44434 1 1  25 HIS CA   C  -20.028  10.196 -15.594 1.00 . A A . 364 HIS CA   1 1 
       19 44435 1 1  25 HIS CB   C  -20.980  10.150 -16.797 1.00 . A A . 364 HIS CB   1 1 
       19 44436 1 1  25 HIS CD2  C  -22.327  12.252 -16.228 1.00 . A A . 364 HIS CD2  1 1 
       19 44437 1 1  25 HIS CE1  C  -24.337  11.392 -16.010 1.00 . A A . 364 HIS CE1  1 1 
       19 44438 1 1  25 HIS CG   C  -22.246  10.918 -16.516 1.00 . A A . 364 HIS CG   1 1 
       19 44439 1 1  25 HIS H    H  -18.796   8.831 -16.705 1.00 . A A . 364 HIS H    1 1 
       19 44440 1 1  25 HIS HA   H  -19.701  11.231 -15.463 1.00 . A A . 364 HIS HA   1 1 
       19 44441 1 1  25 HIS HB2  H  -20.485  10.586 -17.665 1.00 . A A . 364 HIS HB2  1 1 
       19 44442 1 1  25 HIS HB3  H  -21.232   9.115 -17.032 1.00 . A A . 364 HIS HB3  1 1 
       19 44443 1 1  25 HIS HD1  H  -23.785   9.429 -16.506 1.00 . A A . 364 HIS HD1  1 1 
       19 44444 1 1  25 HIS HD2  H  -21.496  12.946 -16.221 1.00 . A A . 364 HIS HD2  1 1 
       19 44445 1 1  25 HIS HE1  H  -25.401  11.281 -15.830 1.00 . A A . 364 HIS HE1  1 1 
       19 44446 1 1  25 HIS N    N  -18.842   9.378 -15.852 1.00 . A A . 364 HIS N    1 1 
       19 44447 1 1  25 HIS ND1  N  -23.511  10.394 -16.366 1.00 . A A . 364 HIS ND1  1 1 
       19 44448 1 1  25 HIS NE2  N  -23.656  12.548 -15.899 1.00 . A A . 364 HIS NE2  1 1 
       19 44449 1 1  25 HIS O    O  -20.833  10.503 -13.339 1.00 . A A . 364 HIS O    1 1 
       19 44450 1 1  26 LYS C    C  -20.817   7.984 -11.828 1.00 . A A . 365 LYS C    1 1 
       19 44451 1 1  26 LYS CA   C  -21.731   7.816 -13.035 1.00 . A A . 365 LYS CA   1 1 
       19 44452 1 1  26 LYS CB   C  -21.942   6.309 -13.341 1.00 . A A . 365 LYS CB   1 1 
       19 44453 1 1  26 LYS CD   C  -20.969   4.939 -11.237 1.00 . A A . 365 LYS CD   1 1 
       19 44454 1 1  26 LYS CE   C  -19.650   4.586 -11.951 1.00 . A A . 365 LYS CE   1 1 
       19 44455 1 1  26 LYS CG   C  -22.159   5.318 -12.165 1.00 . A A . 365 LYS CG   1 1 
       19 44456 1 1  26 LYS H    H  -20.967   7.873 -15.043 1.00 . A A . 365 LYS H    1 1 
       19 44457 1 1  26 LYS HA   H  -22.689   8.307 -12.789 1.00 . A A . 365 LYS HA   1 1 
       19 44458 1 1  26 LYS HB2  H  -22.817   6.237 -13.990 1.00 . A A . 365 LYS HB2  1 1 
       19 44459 1 1  26 LYS HB3  H  -21.103   5.940 -13.929 1.00 . A A . 365 LYS HB3  1 1 
       19 44460 1 1  26 LYS HD2  H  -20.787   5.745 -10.532 1.00 . A A . 365 LYS HD2  1 1 
       19 44461 1 1  26 LYS HD3  H  -21.275   4.081 -10.637 1.00 . A A . 365 LYS HD3  1 1 
       19 44462 1 1  26 LYS HE2  H  -19.769   3.621 -12.452 1.00 . A A . 365 LYS HE2  1 1 
       19 44463 1 1  26 LYS HE3  H  -19.452   5.333 -12.719 1.00 . A A . 365 LYS HE3  1 1 
       19 44464 1 1  26 LYS HG2  H  -22.969   5.699 -11.541 1.00 . A A . 365 LYS HG2  1 1 
       19 44465 1 1  26 LYS HG3  H  -22.515   4.387 -12.607 1.00 . A A . 365 LYS HG3  1 1 
       19 44466 1 1  26 LYS HZ1  H  -17.626   4.310 -11.515 1.00 . A A . 365 LYS HZ1  1 1 
       19 44467 1 1  26 LYS HZ2  H  -18.237   5.457 -10.639 1.00 . A A . 365 LYS HZ2  1 1 
       19 44468 1 1  26 LYS HZ3  H  -18.609   3.891 -10.260 1.00 . A A . 365 LYS HZ3  1 1 
       19 44469 1 1  26 LYS N    N  -21.138   8.456 -14.232 1.00 . A A . 365 LYS N    1 1 
       19 44470 1 1  26 LYS NZ   N  -18.484   4.542 -11.021 1.00 . A A . 365 LYS NZ   1 1 
       19 44471 1 1  26 LYS O    O  -21.282   8.227 -10.718 1.00 . A A . 365 LYS O    1 1 
       19 44472 1 1  27 CYS C    C  -18.463   9.345 -10.370 1.00 . A A . 366 CYS C    1 1 
       19 44473 1 1  27 CYS CA   C  -18.553   7.912 -10.947 1.00 . A A . 366 CYS CA   1 1 
       19 44474 1 1  27 CYS CB   C  -17.242   7.309 -11.456 1.00 . A A . 366 CYS CB   1 1 
       19 44475 1 1  27 CYS H    H  -19.184   7.601 -12.958 1.00 . A A . 366 CYS H    1 1 
       19 44476 1 1  27 CYS HA   H  -18.926   7.275 -10.145 1.00 . A A . 366 CYS HA   1 1 
       19 44477 1 1  27 CYS HB2  H  -17.420   6.508 -12.182 1.00 . A A . 366 CYS HB2  1 1 
       19 44478 1 1  27 CYS HB3  H  -16.645   8.058 -11.968 1.00 . A A . 366 CYS HB3  1 1 
       19 44479 1 1  27 CYS N    N  -19.513   7.829 -12.028 1.00 . A A . 366 CYS N    1 1 
       19 44480 1 1  27 CYS O    O  -18.387   9.523  -9.155 1.00 . A A . 366 CYS O    1 1 
       19 44481 1 1  27 CYS SG   S  -16.397   6.595 -10.030 1.00 . A A . 366 CYS SG   1 1 
       19 44482 1 1  28 GLN C    C  -19.912  12.009  -9.960 1.00 . A A . 367 GLN C    1 1 
       19 44483 1 1  28 GLN CA   C  -18.594  11.775 -10.741 1.00 . A A . 367 GLN CA   1 1 
       19 44484 1 1  28 GLN CB   C  -18.432  12.728 -11.944 1.00 . A A . 367 GLN CB   1 1 
       19 44485 1 1  28 GLN CD   C  -18.254  14.809 -10.395 1.00 . A A . 367 GLN CD   1 1 
       19 44486 1 1  28 GLN CG   C  -17.730  14.058 -11.616 1.00 . A A . 367 GLN CG   1 1 
       19 44487 1 1  28 GLN H    H  -18.661  10.203 -12.203 1.00 . A A . 367 GLN H    1 1 
       19 44488 1 1  28 GLN HA   H  -17.758  11.923 -10.058 1.00 . A A . 367 GLN HA   1 1 
       19 44489 1 1  28 GLN HB2  H  -17.835  12.241 -12.715 1.00 . A A . 367 GLN HB2  1 1 
       19 44490 1 1  28 GLN HB3  H  -19.414  12.935 -12.370 1.00 . A A . 367 GLN HB3  1 1 
       19 44491 1 1  28 GLN HE21 H  -16.812  14.046  -9.172 1.00 . A A . 367 GLN HE21 1 1 
       19 44492 1 1  28 GLN HE22 H  -17.968  15.166  -8.449 1.00 . A A . 367 GLN HE22 1 1 
       19 44493 1 1  28 GLN HG2  H  -16.670  13.850 -11.466 1.00 . A A . 367 GLN HG2  1 1 
       19 44494 1 1  28 GLN HG3  H  -17.802  14.710 -12.487 1.00 . A A . 367 GLN HG3  1 1 
       19 44495 1 1  28 GLN N    N  -18.569  10.384 -11.209 1.00 . A A . 367 GLN N    1 1 
       19 44496 1 1  28 GLN NE2  N  -17.616  14.676  -9.252 1.00 . A A . 367 GLN NE2  1 1 
       19 44497 1 1  28 GLN O    O  -19.910  12.607  -8.885 1.00 . A A . 367 GLN O    1 1 
       19 44498 1 1  28 GLN OE1  O  -19.240  15.532 -10.454 1.00 . A A . 367 GLN OE1  1 1 
       19 44499 1 1  29 ARG C    C  -22.180  10.811  -8.314 1.00 . A A . 368 ARG C    1 1 
       19 44500 1 1  29 ARG CA   C  -22.332  11.449  -9.710 1.00 . A A . 368 ARG CA   1 1 
       19 44501 1 1  29 ARG CB   C  -23.396  10.693 -10.532 1.00 . A A . 368 ARG CB   1 1 
       19 44502 1 1  29 ARG CD   C  -23.552  12.337 -12.623 1.00 . A A . 368 ARG CD   1 1 
       19 44503 1 1  29 ARG CG   C  -24.232  11.433 -11.584 1.00 . A A . 368 ARG CG   1 1 
       19 44504 1 1  29 ARG CZ   C  -22.452  14.565 -12.790 1.00 . A A . 368 ARG CZ   1 1 
       19 44505 1 1  29 ARG H    H  -20.974  10.936 -11.307 1.00 . A A . 368 ARG H    1 1 
       19 44506 1 1  29 ARG HA   H  -22.668  12.470  -9.529 1.00 . A A . 368 ARG HA   1 1 
       19 44507 1 1  29 ARG HB2  H  -22.922   9.871 -11.052 1.00 . A A . 368 ARG HB2  1 1 
       19 44508 1 1  29 ARG HB3  H  -24.110  10.245  -9.838 1.00 . A A . 368 ARG HB3  1 1 
       19 44509 1 1  29 ARG HD2  H  -22.827  11.754 -13.184 1.00 . A A . 368 ARG HD2  1 1 
       19 44510 1 1  29 ARG HD3  H  -24.331  12.649 -13.319 1.00 . A A . 368 ARG HD3  1 1 
       19 44511 1 1  29 ARG HE   H  -22.778  13.621 -11.078 1.00 . A A . 368 ARG HE   1 1 
       19 44512 1 1  29 ARG HG2  H  -24.700  10.625 -12.159 1.00 . A A . 368 ARG HG2  1 1 
       19 44513 1 1  29 ARG HG3  H  -25.007  12.007 -11.079 1.00 . A A . 368 ARG HG3  1 1 
       19 44514 1 1  29 ARG HH11 H  -23.097  13.909 -14.570 1.00 . A A . 368 ARG HH11 1 1 
       19 44515 1 1  29 ARG HH12 H  -22.274  15.451 -14.584 1.00 . A A . 368 ARG HH12 1 1 
       19 44516 1 1  29 ARG HH21 H  -21.688  15.485 -11.199 1.00 . A A . 368 ARG HH21 1 1 
       19 44517 1 1  29 ARG HH22 H  -21.446  16.305 -12.727 1.00 . A A . 368 ARG HH22 1 1 
       19 44518 1 1  29 ARG N    N  -21.040  11.448 -10.432 1.00 . A A . 368 ARG N    1 1 
       19 44519 1 1  29 ARG NE   N  -22.907  13.548 -12.078 1.00 . A A . 368 ARG NE   1 1 
       19 44520 1 1  29 ARG NH1  N  -22.605  14.649 -14.081 1.00 . A A . 368 ARG NH1  1 1 
       19 44521 1 1  29 ARG NH2  N  -21.822  15.536 -12.203 1.00 . A A . 368 ARG NH2  1 1 
       19 44522 1 1  29 ARG O    O  -22.654  11.377  -7.329 1.00 . A A . 368 ARG O    1 1 
       19 44523 1 1  30 ARG C    C  -20.315   9.799  -5.994 1.00 . A A . 369 ARG C    1 1 
       19 44524 1 1  30 ARG CA   C  -21.215   8.977  -6.923 1.00 . A A . 369 ARG CA   1 1 
       19 44525 1 1  30 ARG CB   C  -20.618   7.578  -7.167 1.00 . A A . 369 ARG CB   1 1 
       19 44526 1 1  30 ARG CD   C  -22.723   6.167  -6.757 1.00 . A A . 369 ARG CD   1 1 
       19 44527 1 1  30 ARG CG   C  -21.614   6.558  -7.744 1.00 . A A . 369 ARG CG   1 1 
       19 44528 1 1  30 ARG CZ   C  -23.463   3.829  -7.307 1.00 . A A . 369 ARG CZ   1 1 
       19 44529 1 1  30 ARG H    H  -21.135   9.257  -9.064 1.00 . A A . 369 ARG H    1 1 
       19 44530 1 1  30 ARG HA   H  -22.155   8.867  -6.382 1.00 . A A . 369 ARG HA   1 1 
       19 44531 1 1  30 ARG HB2  H  -19.771   7.665  -7.848 1.00 . A A . 369 ARG HB2  1 1 
       19 44532 1 1  30 ARG HB3  H  -20.237   7.182  -6.223 1.00 . A A . 369 ARG HB3  1 1 
       19 44533 1 1  30 ARG HD2  H  -22.277   5.805  -5.829 1.00 . A A . 369 ARG HD2  1 1 
       19 44534 1 1  30 ARG HD3  H  -23.318   7.049  -6.517 1.00 . A A . 369 ARG HD3  1 1 
       19 44535 1 1  30 ARG HE   H  -24.454   5.479  -7.787 1.00 . A A . 369 ARG HE   1 1 
       19 44536 1 1  30 ARG HG2  H  -22.075   6.960  -8.645 1.00 . A A . 369 ARG HG2  1 1 
       19 44537 1 1  30 ARG HG3  H  -21.058   5.660  -8.018 1.00 . A A . 369 ARG HG3  1 1 
       19 44538 1 1  30 ARG HH11 H  -21.738   3.826  -6.298 1.00 . A A . 369 ARG HH11 1 1 
       19 44539 1 1  30 ARG HH12 H  -22.347   2.255  -6.736 1.00 . A A . 369 ARG HH12 1 1 
       19 44540 1 1  30 ARG HH21 H  -25.165   3.447  -8.301 1.00 . A A . 369 ARG HH21 1 1 
       19 44541 1 1  30 ARG HH22 H  -24.233   2.054  -7.841 1.00 . A A . 369 ARG HH22 1 1 
       19 44542 1 1  30 ARG N    N  -21.491   9.664  -8.205 1.00 . A A . 369 ARG N    1 1 
       19 44543 1 1  30 ARG NE   N  -23.619   5.142  -7.332 1.00 . A A . 369 ARG NE   1 1 
       19 44544 1 1  30 ARG NH1  N  -22.434   3.257  -6.746 1.00 . A A . 369 ARG NH1  1 1 
       19 44545 1 1  30 ARG NH2  N  -24.349   3.053  -7.861 1.00 . A A . 369 ARG NH2  1 1 
       19 44546 1 1  30 ARG O    O  -20.535   9.786  -4.784 1.00 . A A . 369 ARG O    1 1 
       19 44547 1 1  31 GLU C    C  -19.344  12.554  -5.070 1.00 . A A . 370 GLU C    1 1 
       19 44548 1 1  31 GLU CA   C  -18.499  11.452  -5.730 1.00 . A A . 370 GLU CA   1 1 
       19 44549 1 1  31 GLU CB   C  -17.404  12.084  -6.605 1.00 . A A . 370 GLU CB   1 1 
       19 44550 1 1  31 GLU CD   C  -15.380  11.596  -8.129 1.00 . A A . 370 GLU CD   1 1 
       19 44551 1 1  31 GLU CG   C  -16.301  11.094  -6.998 1.00 . A A . 370 GLU CG   1 1 
       19 44552 1 1  31 GLU H    H  -19.211  10.508  -7.530 1.00 . A A . 370 GLU H    1 1 
       19 44553 1 1  31 GLU HA   H  -18.021  10.888  -4.929 1.00 . A A . 370 GLU HA   1 1 
       19 44554 1 1  31 GLU HB2  H  -17.868  12.490  -7.498 1.00 . A A . 370 GLU HB2  1 1 
       19 44555 1 1  31 GLU HB3  H  -16.941  12.908  -6.060 1.00 . A A . 370 GLU HB3  1 1 
       19 44556 1 1  31 GLU HG2  H  -15.700  10.895  -6.110 1.00 . A A . 370 GLU HG2  1 1 
       19 44557 1 1  31 GLU HG3  H  -16.747  10.147  -7.300 1.00 . A A . 370 GLU HG3  1 1 
       19 44558 1 1  31 GLU N    N  -19.350  10.549  -6.527 1.00 . A A . 370 GLU N    1 1 
       19 44559 1 1  31 GLU O    O  -19.156  12.850  -3.889 1.00 . A A . 370 GLU O    1 1 
       19 44560 1 1  31 GLU OE1  O  -15.637  12.665  -8.738 1.00 . A A . 370 GLU OE1  1 1 
       19 44561 1 1  31 GLU OE2  O  -14.388  10.885  -8.426 1.00 . A A . 370 GLU OE2  1 1 
       19 44562 1 1  32 GLN C    C  -22.213  13.556  -4.226 1.00 . A A . 371 GLN C    1 1 
       19 44563 1 1  32 GLN CA   C  -21.246  14.138  -5.279 1.00 . A A . 371 GLN CA   1 1 
       19 44564 1 1  32 GLN CB   C  -22.058  14.738  -6.437 1.00 . A A . 371 GLN CB   1 1 
       19 44565 1 1  32 GLN CD   C  -22.017  15.902  -8.671 1.00 . A A . 371 GLN CD   1 1 
       19 44566 1 1  32 GLN CG   C  -21.203  15.528  -7.438 1.00 . A A . 371 GLN CG   1 1 
       19 44567 1 1  32 GLN H    H  -20.422  12.825  -6.762 1.00 . A A . 371 GLN H    1 1 
       19 44568 1 1  32 GLN HA   H  -20.677  14.938  -4.801 1.00 . A A . 371 GLN HA   1 1 
       19 44569 1 1  32 GLN HB2  H  -22.577  13.937  -6.963 1.00 . A A . 371 GLN HB2  1 1 
       19 44570 1 1  32 GLN HB3  H  -22.813  15.413  -6.030 1.00 . A A . 371 GLN HB3  1 1 
       19 44571 1 1  32 GLN HE21 H  -22.086  17.866  -8.187 1.00 . A A . 371 GLN HE21 1 1 
       19 44572 1 1  32 GLN HE22 H  -22.908  17.401  -9.665 1.00 . A A . 371 GLN HE22 1 1 
       19 44573 1 1  32 GLN HG2  H  -20.819  16.426  -6.954 1.00 . A A . 371 GLN HG2  1 1 
       19 44574 1 1  32 GLN HG3  H  -20.353  14.932  -7.765 1.00 . A A . 371 GLN HG3  1 1 
       19 44575 1 1  32 GLN N    N  -20.313  13.126  -5.799 1.00 . A A . 371 GLN N    1 1 
       19 44576 1 1  32 GLN NE2  N  -22.361  17.161  -8.854 1.00 . A A . 371 GLN NE2  1 1 
       19 44577 1 1  32 GLN O    O  -22.609  14.252  -3.288 1.00 . A A . 371 GLN O    1 1 
       19 44578 1 1  32 GLN OE1  O  -22.369  15.068  -9.497 1.00 . A A . 371 GLN OE1  1 1 
       19 44579 1 1  33 ALA C    C  -22.853  11.174  -2.103 1.00 . A A . 372 ALA C    1 1 
       19 44580 1 1  33 ALA CA   C  -23.484  11.550  -3.466 1.00 . A A . 372 ALA CA   1 1 
       19 44581 1 1  33 ALA CB   C  -23.992  10.302  -4.202 1.00 . A A . 372 ALA CB   1 1 
       19 44582 1 1  33 ALA H    H  -22.243  11.782  -5.180 1.00 . A A . 372 ALA H    1 1 
       19 44583 1 1  33 ALA HA   H  -24.345  12.186  -3.255 1.00 . A A . 372 ALA HA   1 1 
       19 44584 1 1  33 ALA HB1  H  -23.173   9.603  -4.368 1.00 . A A . 372 ALA HB1  1 1 
       19 44585 1 1  33 ALA HB2  H  -24.757   9.808  -3.601 1.00 . A A . 372 ALA HB2  1 1 
       19 44586 1 1  33 ALA HB3  H  -24.430  10.584  -5.160 1.00 . A A . 372 ALA HB3  1 1 
       19 44587 1 1  33 ALA N    N  -22.590  12.281  -4.371 1.00 . A A . 372 ALA N    1 1 
       19 44588 1 1  33 ALA O    O  -23.564  10.710  -1.208 1.00 . A A . 372 ALA O    1 1 
       19 44589 1 1  34 ASN C    C  -20.032  12.220  -0.125 1.00 . A A . 373 ASN C    1 1 
       19 44590 1 1  34 ASN CA   C  -20.776  11.006  -0.724 1.00 . A A . 373 ASN CA   1 1 
       19 44591 1 1  34 ASN CB   C  -19.812   9.854  -1.073 1.00 . A A . 373 ASN CB   1 1 
       19 44592 1 1  34 ASN CG   C  -20.538   8.530  -1.250 1.00 . A A . 373 ASN CG   1 1 
       19 44593 1 1  34 ASN H    H  -21.013  11.739  -2.707 1.00 . A A . 373 ASN H    1 1 
       19 44594 1 1  34 ASN HA   H  -21.458  10.651   0.053 1.00 . A A . 373 ASN HA   1 1 
       19 44595 1 1  34 ASN HB2  H  -19.255  10.095  -1.980 1.00 . A A . 373 ASN HB2  1 1 
       19 44596 1 1  34 ASN HB3  H  -19.089   9.721  -0.268 1.00 . A A . 373 ASN HB3  1 1 
       19 44597 1 1  34 ASN HD21 H  -20.690   8.763  -3.254 1.00 . A A . 373 ASN HD21 1 1 
       19 44598 1 1  34 ASN HD22 H  -21.374   7.285  -2.573 1.00 . A A . 373 ASN HD22 1 1 
       19 44599 1 1  34 ASN N    N  -21.535  11.348  -1.935 1.00 . A A . 373 ASN N    1 1 
       19 44600 1 1  34 ASN ND2  N  -20.892   8.162  -2.460 1.00 . A A . 373 ASN ND2  1 1 
       19 44601 1 1  34 ASN O    O  -19.870  13.258  -0.771 1.00 . A A . 373 ASN O    1 1 
       19 44602 1 1  34 ASN OD1  O  -20.802   7.812  -0.295 1.00 . A A . 373 ASN OD1  1 1 
       19 44603 1 1  35 GLY C    C  -17.417  13.375   1.373 1.00 . A A . 374 GLY C    1 1 
       19 44604 1 1  35 GLY CA   C  -18.859  13.156   1.849 1.00 . A A . 374 GLY CA   1 1 
       19 44605 1 1  35 GLY H    H  -19.748  11.224   1.615 1.00 . A A . 374 GLY H    1 1 
       19 44606 1 1  35 GLY HA2  H  -19.405  14.095   1.750 1.00 . A A . 374 GLY HA2  1 1 
       19 44607 1 1  35 GLY HA3  H  -18.824  12.896   2.908 1.00 . A A . 374 GLY HA3  1 1 
       19 44608 1 1  35 GLY N    N  -19.576  12.092   1.128 1.00 . A A . 374 GLY N    1 1 
       19 44609 1 1  35 GLY O    O  -16.943  14.513   1.336 1.00 . A A . 374 GLY O    1 1 
       19 44610 1 1  36 GLU C    C  -15.016  11.086  -0.367 1.00 . A A . 375 GLU C    1 1 
       19 44611 1 1  36 GLU CA   C  -15.337  12.334   0.479 1.00 . A A . 375 GLU CA   1 1 
       19 44612 1 1  36 GLU CB   C  -14.353  12.408   1.670 1.00 . A A . 375 GLU CB   1 1 
       19 44613 1 1  36 GLU CD   C  -11.937  12.623   2.431 1.00 . A A . 375 GLU CD   1 1 
       19 44614 1 1  36 GLU CG   C  -12.912  12.735   1.246 1.00 . A A . 375 GLU CG   1 1 
       19 44615 1 1  36 GLU H    H  -17.170  11.400   1.031 1.00 . A A . 375 GLU H    1 1 
       19 44616 1 1  36 GLU HA   H  -15.206  13.222  -0.142 1.00 . A A . 375 GLU HA   1 1 
       19 44617 1 1  36 GLU HB2  H  -14.683  13.182   2.364 1.00 . A A . 375 GLU HB2  1 1 
       19 44618 1 1  36 GLU HB3  H  -14.364  11.455   2.200 1.00 . A A . 375 GLU HB3  1 1 
       19 44619 1 1  36 GLU HG2  H  -12.588  12.044   0.468 1.00 . A A . 375 GLU HG2  1 1 
       19 44620 1 1  36 GLU HG3  H  -12.883  13.743   0.825 1.00 . A A . 375 GLU HG3  1 1 
       19 44621 1 1  36 GLU N    N  -16.717  12.302   0.986 1.00 . A A . 375 GLU N    1 1 
       19 44622 1 1  36 GLU O    O  -15.448   9.974  -0.048 1.00 . A A . 375 GLU O    1 1 
       19 44623 1 1  36 GLU OE1  O  -11.832  13.578   3.239 1.00 . A A . 375 GLU OE1  1 1 
       19 44624 1 1  36 GLU OE2  O  -11.262  11.571   2.548 1.00 . A A . 375 GLU OE2  1 1 
       19 44625 1 1  37 VAL C    C  -12.214  10.646  -2.649 1.00 . A A . 376 VAL C    1 1 
       19 44626 1 1  37 VAL CA   C  -13.642  10.224  -2.287 1.00 . A A . 376 VAL CA   1 1 
       19 44627 1 1  37 VAL CB   C  -14.478  10.031  -3.574 1.00 . A A . 376 VAL CB   1 1 
       19 44628 1 1  37 VAL CG1  C  -13.859   8.975  -4.507 1.00 . A A . 376 VAL CG1  1 1 
       19 44629 1 1  37 VAL CG2  C  -15.911   9.577  -3.265 1.00 . A A . 376 VAL CG2  1 1 
       19 44630 1 1  37 VAL H    H  -13.861  12.208  -1.575 1.00 . A A . 376 VAL H    1 1 
       19 44631 1 1  37 VAL HA   H  -13.605   9.276  -1.748 1.00 . A A . 376 VAL HA   1 1 
       19 44632 1 1  37 VAL HB   H  -14.526  10.979  -4.110 1.00 . A A . 376 VAL HB   1 1 
       19 44633 1 1  37 VAL HG11 H  -13.744   8.026  -3.983 1.00 . A A . 376 VAL HG11 1 1 
       19 44634 1 1  37 VAL HG12 H  -14.502   8.820  -5.374 1.00 . A A . 376 VAL HG12 1 1 
       19 44635 1 1  37 VAL HG13 H  -12.887   9.302  -4.881 1.00 . A A . 376 VAL HG13 1 1 
       19 44636 1 1  37 VAL HG21 H  -15.895   8.681  -2.644 1.00 . A A . 376 VAL HG21 1 1 
       19 44637 1 1  37 VAL HG22 H  -16.448  10.368  -2.740 1.00 . A A . 376 VAL HG22 1 1 
       19 44638 1 1  37 VAL HG23 H  -16.443   9.356  -4.190 1.00 . A A . 376 VAL HG23 1 1 
       19 44639 1 1  37 VAL N    N  -14.198  11.268  -1.407 1.00 . A A . 376 VAL N    1 1 
       19 44640 1 1  37 VAL O    O  -11.967  11.825  -2.917 1.00 . A A . 376 VAL O    1 1 
       19 44641 1 1  38 ARG C    C   -9.275   9.034  -4.084 1.00 . A A . 377 ARG C    1 1 
       19 44642 1 1  38 ARG CA   C   -9.846   9.929  -2.972 1.00 . A A . 377 ARG CA   1 1 
       19 44643 1 1  38 ARG CB   C   -8.969   9.928  -1.698 1.00 . A A . 377 ARG CB   1 1 
       19 44644 1 1  38 ARG CD   C  -10.202   9.043   0.331 1.00 . A A . 377 ARG CD   1 1 
       19 44645 1 1  38 ARG CG   C   -9.163   8.729  -0.755 1.00 . A A . 377 ARG CG   1 1 
       19 44646 1 1  38 ARG CZ   C  -11.086   7.782   2.314 1.00 . A A . 377 ARG CZ   1 1 
       19 44647 1 1  38 ARG H    H  -11.561   8.756  -2.407 1.00 . A A . 377 ARG H    1 1 
       19 44648 1 1  38 ARG HA   H   -9.759  10.939  -3.364 1.00 . A A . 377 ARG HA   1 1 
       19 44649 1 1  38 ARG HB2  H   -7.922   9.957  -2.001 1.00 . A A . 377 ARG HB2  1 1 
       19 44650 1 1  38 ARG HB3  H   -9.155  10.850  -1.144 1.00 . A A . 377 ARG HB3  1 1 
       19 44651 1 1  38 ARG HD2  H   -9.791   9.815   0.983 1.00 . A A . 377 ARG HD2  1 1 
       19 44652 1 1  38 ARG HD3  H  -11.101   9.442  -0.139 1.00 . A A . 377 ARG HD3  1 1 
       19 44653 1 1  38 ARG HE   H  -10.322   6.948   0.688 1.00 . A A . 377 ARG HE   1 1 
       19 44654 1 1  38 ARG HG2  H   -9.462   7.851  -1.328 1.00 . A A . 377 ARG HG2  1 1 
       19 44655 1 1  38 ARG HG3  H   -8.214   8.511  -0.263 1.00 . A A . 377 ARG HG3  1 1 
       19 44656 1 1  38 ARG HH11 H  -11.242   9.776   2.632 1.00 . A A . 377 ARG HH11 1 1 
       19 44657 1 1  38 ARG HH12 H  -11.821   8.747   3.913 1.00 . A A . 377 ARG HH12 1 1 
       19 44658 1 1  38 ARG HH21 H  -11.088   5.773   2.383 1.00 . A A . 377 ARG HH21 1 1 
       19 44659 1 1  38 ARG HH22 H  -11.739   6.575   3.780 1.00 . A A . 377 ARG HH22 1 1 
       19 44660 1 1  38 ARG N    N  -11.272   9.692  -2.656 1.00 . A A . 377 ARG N    1 1 
       19 44661 1 1  38 ARG NE   N  -10.538   7.836   1.112 1.00 . A A . 377 ARG NE   1 1 
       19 44662 1 1  38 ARG NH1  N  -11.414   8.839   3.000 1.00 . A A . 377 ARG NH1  1 1 
       19 44663 1 1  38 ARG NH2  N  -11.322   6.625   2.866 1.00 . A A . 377 ARG NH2  1 1 
       19 44664 1 1  38 ARG O    O   -8.200   9.339  -4.603 1.00 . A A . 377 ARG O    1 1 
       19 44665 1 1  39 ALA C    C  -10.776   6.220  -6.096 1.00 . A A . 378 ALA C    1 1 
       19 44666 1 1  39 ALA CA   C   -9.591   7.054  -5.555 1.00 . A A . 378 ALA CA   1 1 
       19 44667 1 1  39 ALA CB   C   -8.487   6.121  -5.026 1.00 . A A . 378 ALA CB   1 1 
       19 44668 1 1  39 ALA H    H  -10.870   7.796  -4.035 1.00 . A A . 378 ALA H    1 1 
       19 44669 1 1  39 ALA HA   H   -9.203   7.644  -6.386 1.00 . A A . 378 ALA HA   1 1 
       19 44670 1 1  39 ALA HB1  H   -8.871   5.519  -4.200 1.00 . A A . 378 ALA HB1  1 1 
       19 44671 1 1  39 ALA HB2  H   -8.144   5.457  -5.820 1.00 . A A . 378 ALA HB2  1 1 
       19 44672 1 1  39 ALA HB3  H   -7.632   6.702  -4.676 1.00 . A A . 378 ALA HB3  1 1 
       19 44673 1 1  39 ALA N    N   -9.983   7.972  -4.479 1.00 . A A . 378 ALA N    1 1 
       19 44674 1 1  39 ALA O    O  -11.840   6.151  -5.472 1.00 . A A . 378 ALA O    1 1 
       19 44675 1 1  40 CYS C    C  -10.659   3.488  -8.570 1.00 . A A . 379 CYS C    1 1 
       19 44676 1 1  40 CYS CA   C  -11.466   4.640  -7.925 1.00 . A A . 379 CYS CA   1 1 
       19 44677 1 1  40 CYS CB   C  -12.280   5.438  -8.963 1.00 . A A . 379 CYS CB   1 1 
       19 44678 1 1  40 CYS H    H   -9.633   5.647  -7.649 1.00 . A A . 379 CYS H    1 1 
       19 44679 1 1  40 CYS HA   H  -12.152   4.209  -7.194 1.00 . A A . 379 CYS HA   1 1 
       19 44680 1 1  40 CYS HB2  H  -12.756   6.283  -8.462 1.00 . A A . 379 CYS HB2  1 1 
       19 44681 1 1  40 CYS HB3  H  -11.603   5.835  -9.723 1.00 . A A . 379 CYS HB3  1 1 
       19 44682 1 1  40 CYS N    N  -10.549   5.554  -7.235 1.00 . A A . 379 CYS N    1 1 
       19 44683 1 1  40 CYS O    O   -9.470   3.638  -8.881 1.00 . A A . 379 CYS O    1 1 
       19 44684 1 1  40 CYS SG   S  -13.563   4.411  -9.758 1.00 . A A . 379 CYS SG   1 1 
       19 44685 1 1  41 SER C    C  -10.345   1.226 -10.824 1.00 . A A . 380 SER C    1 1 
       19 44686 1 1  41 SER CA   C  -10.687   1.120  -9.329 1.00 . A A . 380 SER CA   1 1 
       19 44687 1 1  41 SER CB   C  -11.621  -0.081  -9.130 1.00 . A A . 380 SER CB   1 1 
       19 44688 1 1  41 SER H    H  -12.264   2.288  -8.481 1.00 . A A . 380 SER H    1 1 
       19 44689 1 1  41 SER HA   H   -9.757   0.914  -8.797 1.00 . A A . 380 SER HA   1 1 
       19 44690 1 1  41 SER HB2  H  -12.553   0.093  -9.672 1.00 . A A . 380 SER HB2  1 1 
       19 44691 1 1  41 SER HB3  H  -11.144  -0.976  -9.536 1.00 . A A . 380 SER HB3  1 1 
       19 44692 1 1  41 SER HG   H  -12.483  -1.065  -7.667 1.00 . A A . 380 SER HG   1 1 
       19 44693 1 1  41 SER N    N  -11.293   2.329  -8.754 1.00 . A A . 380 SER N    1 1 
       19 44694 1 1  41 SER O    O   -9.520   0.444 -11.306 1.00 . A A . 380 SER O    1 1 
       19 44695 1 1  41 SER OG   O  -11.900  -0.284  -7.752 1.00 . A A . 380 SER OG   1 1 
       19 44696 1 1  42 LEU C    C   -9.415   3.116 -13.309 1.00 . A A . 381 LEU C    1 1 
       19 44697 1 1  42 LEU CA   C  -10.715   2.321 -13.014 1.00 . A A . 381 LEU CA   1 1 
       19 44698 1 1  42 LEU CB   C  -11.946   2.980 -13.682 1.00 . A A . 381 LEU CB   1 1 
       19 44699 1 1  42 LEU CD1  C  -11.727   1.719 -15.886 1.00 . A A . 381 LEU CD1  1 1 
       19 44700 1 1  42 LEU CD2  C  -13.291   0.865 -14.121 1.00 . A A . 381 LEU CD2  1 1 
       19 44701 1 1  42 LEU CG   C  -12.664   2.120 -14.738 1.00 . A A . 381 LEU CG   1 1 
       19 44702 1 1  42 LEU H    H  -11.618   2.775 -11.125 1.00 . A A . 381 LEU H    1 1 
       19 44703 1 1  42 LEU HA   H  -10.622   1.323 -13.428 1.00 . A A . 381 LEU HA   1 1 
       19 44704 1 1  42 LEU HB2  H  -12.675   3.269 -12.924 1.00 . A A . 381 LEU HB2  1 1 
       19 44705 1 1  42 LEU HB3  H  -11.636   3.899 -14.180 1.00 . A A . 381 LEU HB3  1 1 
       19 44706 1 1  42 LEU HD11 H  -10.990   2.504 -16.069 1.00 . A A . 381 LEU HD11 1 1 
       19 44707 1 1  42 LEU HD12 H  -11.204   0.790 -15.664 1.00 . A A . 381 LEU HD12 1 1 
       19 44708 1 1  42 LEU HD13 H  -12.303   1.581 -16.800 1.00 . A A . 381 LEU HD13 1 1 
       19 44709 1 1  42 LEU HD21 H  -13.808   0.284 -14.882 1.00 . A A . 381 LEU HD21 1 1 
       19 44710 1 1  42 LEU HD22 H  -12.531   0.236 -13.663 1.00 . A A . 381 LEU HD22 1 1 
       19 44711 1 1  42 LEU HD23 H  -14.017   1.163 -13.364 1.00 . A A . 381 LEU HD23 1 1 
       19 44712 1 1  42 LEU HG   H  -13.466   2.726 -15.163 1.00 . A A . 381 LEU HG   1 1 
       19 44713 1 1  42 LEU N    N  -10.953   2.155 -11.574 1.00 . A A . 381 LEU N    1 1 
       19 44714 1 1  42 LEU O    O   -9.305   4.270 -12.880 1.00 . A A . 381 LEU O    1 1 
       19 44715 1 1  43 PRO C    C   -7.215   4.626 -15.000 1.00 . A A . 382 PRO C    1 1 
       19 44716 1 1  43 PRO CA   C   -7.173   3.184 -14.465 1.00 . A A . 382 PRO CA   1 1 
       19 44717 1 1  43 PRO CB   C   -6.627   2.282 -15.560 1.00 . A A . 382 PRO CB   1 1 
       19 44718 1 1  43 PRO CD   C   -8.479   1.194 -14.595 1.00 . A A . 382 PRO CD   1 1 
       19 44719 1 1  43 PRO CG   C   -7.101   0.895 -15.150 1.00 . A A . 382 PRO CG   1 1 
       19 44720 1 1  43 PRO HA   H   -6.466   3.125 -13.650 1.00 . A A . 382 PRO HA   1 1 
       19 44721 1 1  43 PRO HB2  H   -7.111   2.574 -16.488 1.00 . A A . 382 PRO HB2  1 1 
       19 44722 1 1  43 PRO HB3  H   -5.541   2.340 -15.643 1.00 . A A . 382 PRO HB3  1 1 
       19 44723 1 1  43 PRO HD2  H   -9.184   1.149 -15.418 1.00 . A A . 382 PRO HD2  1 1 
       19 44724 1 1  43 PRO HD3  H   -8.731   0.459 -13.830 1.00 . A A . 382 PRO HD3  1 1 
       19 44725 1 1  43 PRO HG2  H   -7.176   0.212 -15.993 1.00 . A A . 382 PRO HG2  1 1 
       19 44726 1 1  43 PRO HG3  H   -6.464   0.492 -14.363 1.00 . A A . 382 PRO HG3  1 1 
       19 44727 1 1  43 PRO N    N   -8.442   2.551 -14.062 1.00 . A A . 382 PRO N    1 1 
       19 44728 1 1  43 PRO O    O   -6.202   5.328 -14.933 1.00 . A A . 382 PRO O    1 1 
       19 44729 1 1  44 HIS C    C   -9.803   7.124 -15.742 1.00 . A A . 383 HIS C    1 1 
       19 44730 1 1  44 HIS CA   C   -8.534   6.379 -16.184 1.00 . A A . 383 HIS CA   1 1 
       19 44731 1 1  44 HIS CB   C   -8.457   6.207 -17.711 1.00 . A A . 383 HIS CB   1 1 
       19 44732 1 1  44 HIS CD2  C   -6.702   4.531 -18.505 1.00 . A A . 383 HIS CD2  1 1 
       19 44733 1 1  44 HIS CE1  C   -4.921   5.811 -18.532 1.00 . A A . 383 HIS CE1  1 1 
       19 44734 1 1  44 HIS CG   C   -7.084   5.795 -18.157 1.00 . A A . 383 HIS CG   1 1 
       19 44735 1 1  44 HIS H    H   -9.125   4.416 -15.596 1.00 . A A . 383 HIS H    1 1 
       19 44736 1 1  44 HIS HA   H   -7.711   7.028 -15.891 1.00 . A A . 383 HIS HA   1 1 
       19 44737 1 1  44 HIS HB2  H   -9.176   5.455 -18.027 1.00 . A A . 383 HIS HB2  1 1 
       19 44738 1 1  44 HIS HB3  H   -8.705   7.139 -18.214 1.00 . A A . 383 HIS HB3  1 1 
       19 44739 1 1  44 HIS HD1  H   -5.917   7.577 -17.947 1.00 . A A . 383 HIS HD1  1 1 
       19 44740 1 1  44 HIS HD2  H   -7.356   3.672 -18.554 1.00 . A A . 383 HIS HD2  1 1 
       19 44741 1 1  44 HIS HE1  H   -3.895   6.146 -18.622 1.00 . A A . 383 HIS HE1  1 1 
       19 44742 1 1  44 HIS N    N   -8.352   5.062 -15.556 1.00 . A A . 383 HIS N    1 1 
       19 44743 1 1  44 HIS ND1  N   -5.960   6.589 -18.181 1.00 . A A . 383 HIS ND1  1 1 
       19 44744 1 1  44 HIS NE2  N   -5.325   4.546 -18.739 1.00 . A A . 383 HIS NE2  1 1 
       19 44745 1 1  44 HIS O    O  -10.203   8.082 -16.401 1.00 . A A . 383 HIS O    1 1 
       19 44746 1 1  45 CYS C    C  -11.349   8.939 -13.925 1.00 . A A . 384 CYS C    1 1 
       19 44747 1 1  45 CYS CA   C  -11.612   7.425 -14.091 1.00 . A A . 384 CYS CA   1 1 
       19 44748 1 1  45 CYS CB   C  -11.981   6.730 -12.774 1.00 . A A . 384 CYS CB   1 1 
       19 44749 1 1  45 CYS H    H  -10.048   5.968 -14.087 1.00 . A A . 384 CYS H    1 1 
       19 44750 1 1  45 CYS HA   H  -12.423   7.289 -14.808 1.00 . A A . 384 CYS HA   1 1 
       19 44751 1 1  45 CYS HB2  H  -11.813   5.660 -12.879 1.00 . A A . 384 CYS HB2  1 1 
       19 44752 1 1  45 CYS HB3  H  -11.349   7.089 -11.962 1.00 . A A . 384 CYS HB3  1 1 
       19 44753 1 1  45 CYS N    N  -10.424   6.742 -14.620 1.00 . A A . 384 CYS N    1 1 
       19 44754 1 1  45 CYS O    O  -12.051   9.787 -14.485 1.00 . A A . 384 CYS O    1 1 
       19 44755 1 1  45 CYS SG   S  -13.726   7.003 -12.387 1.00 . A A . 384 CYS SG   1 1 
       19 44756 1 1  46 ARG C    C   -9.432  11.351 -14.403 1.00 . A A . 385 ARG C    1 1 
       19 44757 1 1  46 ARG CA   C   -9.724  10.647 -13.076 1.00 . A A . 385 ARG CA   1 1 
       19 44758 1 1  46 ARG CB   C   -8.463  10.625 -12.192 1.00 . A A . 385 ARG CB   1 1 
       19 44759 1 1  46 ARG CD   C   -6.016  10.364 -12.967 1.00 . A A . 385 ARG CD   1 1 
       19 44760 1 1  46 ARG CG   C   -7.358   9.674 -12.699 1.00 . A A . 385 ARG CG   1 1 
       19 44761 1 1  46 ARG CZ   C   -4.778   8.279 -13.642 1.00 . A A . 385 ARG CZ   1 1 
       19 44762 1 1  46 ARG H    H   -9.714   8.509 -12.853 1.00 . A A . 385 ARG H    1 1 
       19 44763 1 1  46 ARG HA   H  -10.472  11.251 -12.567 1.00 . A A . 385 ARG HA   1 1 
       19 44764 1 1  46 ARG HB2  H   -8.076  11.642 -12.107 1.00 . A A . 385 ARG HB2  1 1 
       19 44765 1 1  46 ARG HB3  H   -8.753  10.308 -11.188 1.00 . A A . 385 ARG HB3  1 1 
       19 44766 1 1  46 ARG HD2  H   -6.064  10.884 -13.925 1.00 . A A . 385 ARG HD2  1 1 
       19 44767 1 1  46 ARG HD3  H   -5.852  11.109 -12.185 1.00 . A A . 385 ARG HD3  1 1 
       19 44768 1 1  46 ARG HE   H   -4.239   9.503 -12.182 1.00 . A A . 385 ARG HE   1 1 
       19 44769 1 1  46 ARG HG2  H   -7.216   8.895 -11.949 1.00 . A A . 385 ARG HG2  1 1 
       19 44770 1 1  46 ARG HG3  H   -7.663   9.198 -13.631 1.00 . A A . 385 ARG HG3  1 1 
       19 44771 1 1  46 ARG HH11 H   -5.993   8.768 -15.171 1.00 . A A . 385 ARG HH11 1 1 
       19 44772 1 1  46 ARG HH12 H   -5.489   7.089 -15.081 1.00 . A A . 385 ARG HH12 1 1 
       19 44773 1 1  46 ARG HH21 H   -3.412   7.456 -12.418 1.00 . A A . 385 ARG HH21 1 1 
       19 44774 1 1  46 ARG HH22 H   -3.904   6.487 -13.780 1.00 . A A . 385 ARG HH22 1 1 
       19 44775 1 1  46 ARG N    N  -10.245   9.275 -13.243 1.00 . A A . 385 ARG N    1 1 
       19 44776 1 1  46 ARG NE   N   -4.899   9.394 -12.937 1.00 . A A . 385 ARG NE   1 1 
       19 44777 1 1  46 ARG NH1  N   -5.465   8.036 -14.720 1.00 . A A . 385 ARG NH1  1 1 
       19 44778 1 1  46 ARG NH2  N   -3.961   7.344 -13.256 1.00 . A A . 385 ARG NH2  1 1 
       19 44779 1 1  46 ARG O    O   -9.698  12.546 -14.531 1.00 . A A . 385 ARG O    1 1 
       19 44780 1 1  47 THR C    C   -9.858  11.621 -17.418 1.00 . A A . 386 THR C    1 1 
       19 44781 1 1  47 THR CA   C   -8.580  11.148 -16.726 1.00 . A A . 386 THR CA   1 1 
       19 44782 1 1  47 THR CB   C   -7.884  10.079 -17.588 1.00 . A A . 386 THR CB   1 1 
       19 44783 1 1  47 THR CG2  C   -7.415  10.582 -18.953 1.00 . A A . 386 THR CG2  1 1 
       19 44784 1 1  47 THR H    H   -8.760   9.637 -15.221 1.00 . A A . 386 THR H    1 1 
       19 44785 1 1  47 THR HA   H   -7.895  11.984 -16.599 1.00 . A A . 386 THR HA   1 1 
       19 44786 1 1  47 THR HB   H   -8.577   9.263 -17.762 1.00 . A A . 386 THR HB   1 1 
       19 44787 1 1  47 THR HG1  H   -6.038  10.210 -17.005 1.00 . A A . 386 THR HG1  1 1 
       19 44788 1 1  47 THR HG21 H   -6.749  11.437 -18.836 1.00 . A A . 386 THR HG21 1 1 
       19 44789 1 1  47 THR HG22 H   -6.891   9.780 -19.475 1.00 . A A . 386 THR HG22 1 1 
       19 44790 1 1  47 THR HG23 H   -8.270  10.878 -19.565 1.00 . A A . 386 THR HG23 1 1 
       19 44791 1 1  47 THR N    N   -8.911  10.621 -15.392 1.00 . A A . 386 THR N    1 1 
       19 44792 1 1  47 THR O    O   -9.956  12.756 -17.881 1.00 . A A . 386 THR O    1 1 
       19 44793 1 1  47 THR OG1  O   -6.758   9.561 -16.900 1.00 . A A . 386 THR OG1  1 1 
       19 44794 1 1  48 MET C    C  -12.958  12.109 -17.273 1.00 . A A . 387 MET C    1 1 
       19 44795 1 1  48 MET CA   C  -12.189  11.012 -18.015 1.00 . A A . 387 MET CA   1 1 
       19 44796 1 1  48 MET CB   C  -12.983   9.713 -17.988 1.00 . A A . 387 MET CB   1 1 
       19 44797 1 1  48 MET CE   C  -11.020   9.574 -21.061 1.00 . A A . 387 MET CE   1 1 
       19 44798 1 1  48 MET CG   C  -12.385   8.567 -18.801 1.00 . A A . 387 MET CG   1 1 
       19 44799 1 1  48 MET H    H  -10.724   9.849 -16.996 1.00 . A A . 387 MET H    1 1 
       19 44800 1 1  48 MET HA   H  -12.079  11.335 -19.047 1.00 . A A . 387 MET HA   1 1 
       19 44801 1 1  48 MET HB2  H  -13.026   9.385 -16.954 1.00 . A A . 387 MET HB2  1 1 
       19 44802 1 1  48 MET HB3  H  -13.995   9.903 -18.348 1.00 . A A . 387 MET HB3  1 1 
       19 44803 1 1  48 MET HE1  H  -11.032  10.596 -20.687 1.00 . A A . 387 MET HE1  1 1 
       19 44804 1 1  48 MET HE2  H  -10.167   9.031 -20.653 1.00 . A A . 387 MET HE2  1 1 
       19 44805 1 1  48 MET HE3  H  -10.943   9.607 -22.148 1.00 . A A . 387 MET HE3  1 1 
       19 44806 1 1  48 MET HG2  H  -11.339   8.408 -18.548 1.00 . A A . 387 MET HG2  1 1 
       19 44807 1 1  48 MET HG3  H  -12.915   7.672 -18.470 1.00 . A A . 387 MET HG3  1 1 
       19 44808 1 1  48 MET N    N  -10.872  10.755 -17.433 1.00 . A A . 387 MET N    1 1 
       19 44809 1 1  48 MET O    O  -13.534  12.976 -17.923 1.00 . A A . 387 MET O    1 1 
       19 44810 1 1  48 MET SD   S  -12.546   8.719 -20.604 1.00 . A A . 387 MET SD   1 1 
       19 44811 1 1  49 LYS C    C  -13.038  14.562 -15.467 1.00 . A A . 388 LYS C    1 1 
       19 44812 1 1  49 LYS CA   C  -13.597  13.179 -15.118 1.00 . A A . 388 LYS CA   1 1 
       19 44813 1 1  49 LYS CB   C  -13.439  12.847 -13.622 1.00 . A A . 388 LYS CB   1 1 
       19 44814 1 1  49 LYS CD   C  -14.048  11.101 -11.865 1.00 . A A . 388 LYS CD   1 1 
       19 44815 1 1  49 LYS CE   C  -15.157  10.106 -11.531 1.00 . A A . 388 LYS CE   1 1 
       19 44816 1 1  49 LYS CG   C  -14.402  11.725 -13.217 1.00 . A A . 388 LYS CG   1 1 
       19 44817 1 1  49 LYS H    H  -12.463  11.374 -15.450 1.00 . A A . 388 LYS H    1 1 
       19 44818 1 1  49 LYS HA   H  -14.664  13.219 -15.353 1.00 . A A . 388 LYS HA   1 1 
       19 44819 1 1  49 LYS HB2  H  -12.407  12.554 -13.418 1.00 . A A . 388 LYS HB2  1 1 
       19 44820 1 1  49 LYS HB3  H  -13.681  13.720 -13.016 1.00 . A A . 388 LYS HB3  1 1 
       19 44821 1 1  49 LYS HD2  H  -13.091  10.585 -11.946 1.00 . A A . 388 LYS HD2  1 1 
       19 44822 1 1  49 LYS HD3  H  -13.990  11.868 -11.091 1.00 . A A . 388 LYS HD3  1 1 
       19 44823 1 1  49 LYS HE2  H  -16.020  10.663 -11.167 1.00 . A A . 388 LYS HE2  1 1 
       19 44824 1 1  49 LYS HE3  H  -15.433   9.593 -12.453 1.00 . A A . 388 LYS HE3  1 1 
       19 44825 1 1  49 LYS HG2  H  -15.414  12.130 -13.181 1.00 . A A . 388 LYS HG2  1 1 
       19 44826 1 1  49 LYS HG3  H  -14.379  10.934 -13.962 1.00 . A A . 388 LYS HG3  1 1 
       19 44827 1 1  49 LYS HZ1  H  -14.433   9.524  -9.674 1.00 . A A . 388 LYS HZ1  1 1 
       19 44828 1 1  49 LYS HZ2  H  -15.482   8.414 -10.363 1.00 . A A . 388 LYS HZ2  1 1 
       19 44829 1 1  49 LYS HZ3  H  -14.030   8.488 -10.953 1.00 . A A . 388 LYS HZ3  1 1 
       19 44830 1 1  49 LYS N    N  -12.949  12.126 -15.932 1.00 . A A . 388 LYS N    1 1 
       19 44831 1 1  49 LYS NZ   N  -14.740   9.094 -10.542 1.00 . A A . 388 LYS NZ   1 1 
       19 44832 1 1  49 LYS O    O  -13.807  15.503 -15.658 1.00 . A A . 388 LYS O    1 1 
       19 44833 1 1  50 ASN C    C  -11.443  16.293 -17.514 1.00 . A A . 389 ASN C    1 1 
       19 44834 1 1  50 ASN CA   C  -11.058  15.911 -16.069 1.00 . A A . 389 ASN CA   1 1 
       19 44835 1 1  50 ASN CB   C   -9.533  15.756 -15.916 1.00 . A A . 389 ASN CB   1 1 
       19 44836 1 1  50 ASN CG   C   -9.066  16.103 -14.511 1.00 . A A . 389 ASN CG   1 1 
       19 44837 1 1  50 ASN H    H  -11.151  13.848 -15.489 1.00 . A A . 389 ASN H    1 1 
       19 44838 1 1  50 ASN HA   H  -11.389  16.735 -15.433 1.00 . A A . 389 ASN HA   1 1 
       19 44839 1 1  50 ASN HB2  H   -9.218  14.745 -16.177 1.00 . A A . 389 ASN HB2  1 1 
       19 44840 1 1  50 ASN HB3  H   -9.027  16.434 -16.601 1.00 . A A . 389 ASN HB3  1 1 
       19 44841 1 1  50 ASN HD21 H   -9.150  14.179 -13.909 1.00 . A A . 389 ASN HD21 1 1 
       19 44842 1 1  50 ASN HD22 H   -8.628  15.362 -12.705 1.00 . A A . 389 ASN HD22 1 1 
       19 44843 1 1  50 ASN N    N  -11.716  14.674 -15.632 1.00 . A A . 389 ASN N    1 1 
       19 44844 1 1  50 ASN ND2  N   -8.935  15.134 -13.637 1.00 . A A . 389 ASN ND2  1 1 
       19 44845 1 1  50 ASN O    O  -11.686  17.469 -17.789 1.00 . A A . 389 ASN O    1 1 
       19 44846 1 1  50 ASN OD1  O   -8.828  17.256 -14.180 1.00 . A A . 389 ASN OD1  1 1 
       19 44847 1 1  51 VAL C    C  -13.395  16.013 -19.917 1.00 . A A . 390 VAL C    1 1 
       19 44848 1 1  51 VAL CA   C  -11.940  15.536 -19.829 1.00 . A A . 390 VAL CA   1 1 
       19 44849 1 1  51 VAL CB   C  -11.678  14.254 -20.654 1.00 . A A . 390 VAL CB   1 1 
       19 44850 1 1  51 VAL CG1  C  -12.407  14.198 -21.997 1.00 . A A . 390 VAL CG1  1 1 
       19 44851 1 1  51 VAL CG2  C  -10.179  14.119 -20.947 1.00 . A A . 390 VAL CG2  1 1 
       19 44852 1 1  51 VAL H    H  -11.373  14.360 -18.136 1.00 . A A . 390 VAL H    1 1 
       19 44853 1 1  51 VAL HA   H  -11.326  16.334 -20.249 1.00 . A A . 390 VAL HA   1 1 
       19 44854 1 1  51 VAL HB   H  -11.996  13.388 -20.076 1.00 . A A . 390 VAL HB   1 1 
       19 44855 1 1  51 VAL HG11 H  -12.087  13.325 -22.563 1.00 . A A . 390 VAL HG11 1 1 
       19 44856 1 1  51 VAL HG12 H  -13.475  14.093 -21.822 1.00 . A A . 390 VAL HG12 1 1 
       19 44857 1 1  51 VAL HG13 H  -12.213  15.100 -22.578 1.00 . A A . 390 VAL HG13 1 1 
       19 44858 1 1  51 VAL HG21 H   -9.982  13.165 -21.439 1.00 . A A . 390 VAL HG21 1 1 
       19 44859 1 1  51 VAL HG22 H   -9.851  14.933 -21.594 1.00 . A A . 390 VAL HG22 1 1 
       19 44860 1 1  51 VAL HG23 H   -9.606  14.155 -20.021 1.00 . A A . 390 VAL HG23 1 1 
       19 44861 1 1  51 VAL N    N  -11.547  15.316 -18.426 1.00 . A A . 390 VAL N    1 1 
       19 44862 1 1  51 VAL O    O  -13.668  17.013 -20.576 1.00 . A A . 390 VAL O    1 1 
       19 44863 1 1  52 LEU C    C  -15.930  17.118 -18.536 1.00 . A A . 391 LEU C    1 1 
       19 44864 1 1  52 LEU CA   C  -15.738  15.730 -19.146 1.00 . A A . 391 LEU CA   1 1 
       19 44865 1 1  52 LEU CB   C  -16.494  14.672 -18.326 1.00 . A A . 391 LEU CB   1 1 
       19 44866 1 1  52 LEU CD1  C  -17.199  12.288 -18.117 1.00 . A A . 391 LEU CD1  1 1 
       19 44867 1 1  52 LEU CD2  C  -17.662  13.518 -20.249 1.00 . A A . 391 LEU CD2  1 1 
       19 44868 1 1  52 LEU CG   C  -16.672  13.351 -19.087 1.00 . A A . 391 LEU CG   1 1 
       19 44869 1 1  52 LEU H    H  -14.012  14.582 -18.637 1.00 . A A . 391 LEU H    1 1 
       19 44870 1 1  52 LEU HA   H  -16.143  15.772 -20.159 1.00 . A A . 391 LEU HA   1 1 
       19 44871 1 1  52 LEU HB2  H  -15.949  14.489 -17.399 1.00 . A A . 391 LEU HB2  1 1 
       19 44872 1 1  52 LEU HB3  H  -17.478  15.057 -18.057 1.00 . A A . 391 LEU HB3  1 1 
       19 44873 1 1  52 LEU HD11 H  -17.317  11.337 -18.636 1.00 . A A . 391 LEU HD11 1 1 
       19 44874 1 1  52 LEU HD12 H  -16.483  12.161 -17.305 1.00 . A A . 391 LEU HD12 1 1 
       19 44875 1 1  52 LEU HD13 H  -18.159  12.591 -17.695 1.00 . A A . 391 LEU HD13 1 1 
       19 44876 1 1  52 LEU HD21 H  -17.281  14.230 -20.986 1.00 . A A . 391 LEU HD21 1 1 
       19 44877 1 1  52 LEU HD22 H  -17.818  12.560 -20.741 1.00 . A A . 391 LEU HD22 1 1 
       19 44878 1 1  52 LEU HD23 H  -18.616  13.888 -19.875 1.00 . A A . 391 LEU HD23 1 1 
       19 44879 1 1  52 LEU HG   H  -15.703  13.023 -19.472 1.00 . A A . 391 LEU HG   1 1 
       19 44880 1 1  52 LEU N    N  -14.318  15.365 -19.202 1.00 . A A . 391 LEU N    1 1 
       19 44881 1 1  52 LEU O    O  -16.646  17.943 -19.096 1.00 . A A . 391 LEU O    1 1 
       19 44882 1 1  53 ASN C    C  -14.817  19.819 -17.773 1.00 . A A . 392 ASN C    1 1 
       19 44883 1 1  53 ASN CA   C  -15.324  18.735 -16.799 1.00 . A A . 392 ASN CA   1 1 
       19 44884 1 1  53 ASN CB   C  -14.488  18.701 -15.513 1.00 . A A . 392 ASN CB   1 1 
       19 44885 1 1  53 ASN CG   C  -14.522  20.032 -14.777 1.00 . A A . 392 ASN CG   1 1 
       19 44886 1 1  53 ASN H    H  -14.711  16.676 -16.989 1.00 . A A . 392 ASN H    1 1 
       19 44887 1 1  53 ASN HA   H  -16.373  18.978 -16.566 1.00 . A A . 392 ASN HA   1 1 
       19 44888 1 1  53 ASN HB2  H  -14.876  17.930 -14.847 1.00 . A A . 392 ASN HB2  1 1 
       19 44889 1 1  53 ASN HB3  H  -13.460  18.443 -15.767 1.00 . A A . 392 ASN HB3  1 1 
       19 44890 1 1  53 ASN HD21 H  -12.527  20.316 -14.976 1.00 . A A . 392 ASN HD21 1 1 
       19 44891 1 1  53 ASN HD22 H  -13.421  21.571 -14.133 1.00 . A A . 392 ASN HD22 1 1 
       19 44892 1 1  53 ASN N    N  -15.271  17.407 -17.416 1.00 . A A . 392 ASN N    1 1 
       19 44893 1 1  53 ASN ND2  N  -13.394  20.689 -14.622 1.00 . A A . 392 ASN ND2  1 1 
       19 44894 1 1  53 ASN O    O  -15.457  20.863 -17.895 1.00 . A A . 392 ASN O    1 1 
       19 44895 1 1  53 ASN OD1  O  -15.564  20.499 -14.340 1.00 . A A . 392 ASN OD1  1 1 
       19 44896 1 1  54 HIS C    C  -14.330  20.667 -20.621 1.00 . A A . 393 HIS C    1 1 
       19 44897 1 1  54 HIS CA   C  -13.241  20.479 -19.549 1.00 . A A . 393 HIS CA   1 1 
       19 44898 1 1  54 HIS CB   C  -11.916  19.986 -20.173 1.00 . A A . 393 HIS CB   1 1 
       19 44899 1 1  54 HIS CD2  C  -12.136  20.396 -22.696 1.00 . A A . 393 HIS CD2  1 1 
       19 44900 1 1  54 HIS CE1  C  -10.942  22.214 -22.933 1.00 . A A . 393 HIS CE1  1 1 
       19 44901 1 1  54 HIS CG   C  -11.579  20.683 -21.476 1.00 . A A . 393 HIS CG   1 1 
       19 44902 1 1  54 HIS H    H  -13.241  18.677 -18.389 1.00 . A A . 393 HIS H    1 1 
       19 44903 1 1  54 HIS HA   H  -13.058  21.452 -19.091 1.00 . A A . 393 HIS HA   1 1 
       19 44904 1 1  54 HIS HB2  H  -11.107  20.139 -19.457 1.00 . A A . 393 HIS HB2  1 1 
       19 44905 1 1  54 HIS HB3  H  -11.983  18.918 -20.373 1.00 . A A . 393 HIS HB3  1 1 
       19 44906 1 1  54 HIS HD1  H  -10.292  22.311 -20.933 1.00 . A A . 393 HIS HD1  1 1 
       19 44907 1 1  54 HIS HD2  H  -12.827  19.589 -22.902 1.00 . A A . 393 HIS HD2  1 1 
       19 44908 1 1  54 HIS HE1  H  -10.508  23.096 -23.384 1.00 . A A . 393 HIS HE1  1 1 
       19 44909 1 1  54 HIS N    N  -13.723  19.561 -18.511 1.00 . A A . 393 HIS N    1 1 
       19 44910 1 1  54 HIS ND1  N  -10.812  21.819 -21.649 1.00 . A A . 393 HIS ND1  1 1 
       19 44911 1 1  54 HIS NE2  N  -11.758  21.391 -23.600 1.00 . A A . 393 HIS NE2  1 1 
       19 44912 1 1  54 HIS O    O  -14.730  21.798 -20.885 1.00 . A A . 393 HIS O    1 1 
       19 44913 1 1  55 MET C    C  -17.128  20.386 -21.806 1.00 . A A . 394 MET C    1 1 
       19 44914 1 1  55 MET CA   C  -15.898  19.578 -22.229 1.00 . A A . 394 MET CA   1 1 
       19 44915 1 1  55 MET CB   C  -16.320  18.121 -22.500 1.00 . A A . 394 MET CB   1 1 
       19 44916 1 1  55 MET CE   C  -16.951  15.261 -24.055 1.00 . A A . 394 MET CE   1 1 
       19 44917 1 1  55 MET CG   C  -15.290  17.316 -23.290 1.00 . A A . 394 MET CG   1 1 
       19 44918 1 1  55 MET H    H  -14.479  18.673 -20.917 1.00 . A A . 394 MET H    1 1 
       19 44919 1 1  55 MET HA   H  -15.497  20.046 -23.135 1.00 . A A . 394 MET HA   1 1 
       19 44920 1 1  55 MET HB2  H  -16.476  17.624 -21.547 1.00 . A A . 394 MET HB2  1 1 
       19 44921 1 1  55 MET HB3  H  -17.276  18.070 -23.019 1.00 . A A . 394 MET HB3  1 1 
       19 44922 1 1  55 MET HE1  H  -16.713  15.436 -25.100 1.00 . A A . 394 MET HE1  1 1 
       19 44923 1 1  55 MET HE2  H  -17.287  14.233 -23.924 1.00 . A A . 394 MET HE2  1 1 
       19 44924 1 1  55 MET HE3  H  -17.734  15.951 -23.745 1.00 . A A . 394 MET HE3  1 1 
       19 44925 1 1  55 MET HG2  H  -15.388  17.553 -24.349 1.00 . A A . 394 MET HG2  1 1 
       19 44926 1 1  55 MET HG3  H  -14.288  17.596 -22.968 1.00 . A A . 394 MET HG3  1 1 
       19 44927 1 1  55 MET N    N  -14.847  19.576 -21.199 1.00 . A A . 394 MET N    1 1 
       19 44928 1 1  55 MET O    O  -17.673  21.155 -22.597 1.00 . A A . 394 MET O    1 1 
       19 44929 1 1  55 MET SD   S  -15.474  15.530 -23.065 1.00 . A A . 394 MET SD   1 1 
       19 44930 1 1  56 THR C    C  -18.419  22.432 -19.663 1.00 . A A . 395 THR C    1 1 
       19 44931 1 1  56 THR CA   C  -18.673  20.934 -19.924 1.00 . A A . 395 THR CA   1 1 
       19 44932 1 1  56 THR CB   C  -19.108  20.216 -18.633 1.00 . A A . 395 THR CB   1 1 
       19 44933 1 1  56 THR CG2  C  -20.539  20.569 -18.249 1.00 . A A . 395 THR CG2  1 1 
       19 44934 1 1  56 THR H    H  -17.016  19.582 -19.972 1.00 . A A . 395 THR H    1 1 
       19 44935 1 1  56 THR HA   H  -19.502  20.879 -20.629 1.00 . A A . 395 THR HA   1 1 
       19 44936 1 1  56 THR HB   H  -18.431  20.469 -17.816 1.00 . A A . 395 THR HB   1 1 
       19 44937 1 1  56 THR HG1  H  -18.227  18.496 -18.910 1.00 . A A . 395 THR HG1  1 1 
       19 44938 1 1  56 THR HG21 H  -20.575  21.575 -17.844 1.00 . A A . 395 THR HG21 1 1 
       19 44939 1 1  56 THR HG22 H  -21.177  20.504 -19.136 1.00 . A A . 395 THR HG22 1 1 
       19 44940 1 1  56 THR HG23 H  -20.872  19.877 -17.478 1.00 . A A . 395 THR HG23 1 1 
       19 44941 1 1  56 THR N    N  -17.532  20.242 -20.542 1.00 . A A . 395 THR N    1 1 
       19 44942 1 1  56 THR O    O  -19.321  23.151 -19.246 1.00 . A A . 395 THR O    1 1 
       19 44943 1 1  56 THR OG1  O  -19.142  18.813 -18.781 1.00 . A A . 395 THR OG1  1 1 
       19 44944 1 1  57 HIS C    C  -16.185  24.872 -21.137 1.00 . A A . 396 HIS C    1 1 
       19 44945 1 1  57 HIS CA   C  -16.816  24.346 -19.827 1.00 . A A . 396 HIS CA   1 1 
       19 44946 1 1  57 HIS CB   C  -15.902  24.541 -18.607 1.00 . A A . 396 HIS CB   1 1 
       19 44947 1 1  57 HIS CD2  C  -17.171  23.522 -16.605 1.00 . A A . 396 HIS CD2  1 1 
       19 44948 1 1  57 HIS CE1  C  -17.670  25.355 -15.496 1.00 . A A . 396 HIS CE1  1 1 
       19 44949 1 1  57 HIS CG   C  -16.658  24.585 -17.300 1.00 . A A . 396 HIS CG   1 1 
       19 44950 1 1  57 HIS H    H  -16.501  22.288 -20.257 1.00 . A A . 396 HIS H    1 1 
       19 44951 1 1  57 HIS HA   H  -17.706  24.957 -19.675 1.00 . A A . 396 HIS HA   1 1 
       19 44952 1 1  57 HIS HB2  H  -15.157  23.742 -18.573 1.00 . A A . 396 HIS HB2  1 1 
       19 44953 1 1  57 HIS HB3  H  -15.365  25.484 -18.710 1.00 . A A . 396 HIS HB3  1 1 
       19 44954 1 1  57 HIS HD1  H  -16.725  26.674 -16.829 1.00 . A A . 396 HIS HD1  1 1 
       19 44955 1 1  57 HIS HD2  H  -17.101  22.483 -16.895 1.00 . A A . 396 HIS HD2  1 1 
       19 44956 1 1  57 HIS HE1  H  -18.051  26.040 -14.746 1.00 . A A . 396 HIS HE1  1 1 
       19 44957 1 1  57 HIS N    N  -17.212  22.933 -19.933 1.00 . A A . 396 HIS N    1 1 
       19 44958 1 1  57 HIS ND1  N  -16.979  25.722 -16.589 1.00 . A A . 396 HIS ND1  1 1 
       19 44959 1 1  57 HIS NE2  N  -17.814  24.018 -15.461 1.00 . A A . 396 HIS NE2  1 1 
       19 44960 1 1  57 HIS O    O  -15.880  26.062 -21.248 1.00 . A A . 396 HIS O    1 1 
       19 44961 1 1  58 CYS C    C  -16.720  24.622 -24.412 1.00 . A A . 397 CYS C    1 1 
       19 44962 1 1  58 CYS CA   C  -15.542  24.249 -23.478 1.00 . A A . 397 CYS CA   1 1 
       19 44963 1 1  58 CYS CB   C  -14.727  23.002 -23.871 1.00 . A A . 397 CYS CB   1 1 
       19 44964 1 1  58 CYS H    H  -16.323  23.046 -21.956 1.00 . A A . 397 CYS H    1 1 
       19 44965 1 1  58 CYS HA   H  -14.844  25.080 -23.453 1.00 . A A . 397 CYS HA   1 1 
       19 44966 1 1  58 CYS HB2  H  -13.822  23.000 -23.266 1.00 . A A . 397 CYS HB2  1 1 
       19 44967 1 1  58 CYS HB3  H  -15.254  22.104 -23.570 1.00 . A A . 397 CYS HB3  1 1 
       19 44968 1 1  58 CYS N    N  -16.038  23.997 -22.134 1.00 . A A . 397 CYS N    1 1 
       19 44969 1 1  58 CYS O    O  -17.893  24.382 -24.095 1.00 . A A . 397 CYS O    1 1 
       19 44970 1 1  58 CYS SG   S  -14.266  22.900 -25.626 1.00 . A A . 397 CYS SG   1 1 
       19 44971 1 1  59 GLN C    C  -16.919  25.423 -28.010 1.00 . A A . 398 GLN C    1 1 
       19 44972 1 1  59 GLN CA   C  -17.377  25.706 -26.562 1.00 . A A . 398 GLN CA   1 1 
       19 44973 1 1  59 GLN CB   C  -17.666  27.218 -26.403 1.00 . A A . 398 GLN CB   1 1 
       19 44974 1 1  59 GLN CD   C  -16.643  28.118 -24.199 1.00 . A A . 398 GLN CD   1 1 
       19 44975 1 1  59 GLN CG   C  -17.913  27.736 -24.971 1.00 . A A . 398 GLN CG   1 1 
       19 44976 1 1  59 GLN H    H  -15.431  25.412 -25.712 1.00 . A A . 398 GLN H    1 1 
       19 44977 1 1  59 GLN HA   H  -18.314  25.168 -26.419 1.00 . A A . 398 GLN HA   1 1 
       19 44978 1 1  59 GLN HB2  H  -16.854  27.792 -26.853 1.00 . A A . 398 GLN HB2  1 1 
       19 44979 1 1  59 GLN HB3  H  -18.562  27.435 -26.985 1.00 . A A . 398 GLN HB3  1 1 
       19 44980 1 1  59 GLN HE21 H  -17.706  28.828 -22.635 1.00 . A A . 398 GLN HE21 1 1 
       19 44981 1 1  59 GLN HE22 H  -15.953  28.906 -22.505 1.00 . A A . 398 GLN HE22 1 1 
       19 44982 1 1  59 GLN HG2  H  -18.527  28.634 -25.043 1.00 . A A . 398 GLN HG2  1 1 
       19 44983 1 1  59 GLN HG3  H  -18.480  27.003 -24.398 1.00 . A A . 398 GLN HG3  1 1 
       19 44984 1 1  59 GLN N    N  -16.413  25.243 -25.552 1.00 . A A . 398 GLN N    1 1 
       19 44985 1 1  59 GLN NE2  N  -16.789  28.670 -23.015 1.00 . A A . 398 GLN NE2  1 1 
       19 44986 1 1  59 GLN O    O  -17.628  25.767 -28.958 1.00 . A A . 398 GLN O    1 1 
       19 44987 1 1  59 GLN OE1  O  -15.509  27.966 -24.636 1.00 . A A . 398 GLN OE1  1 1 
       19 44988 1 1  60 ALA C    C  -15.802  23.262 -30.225 1.00 . A A . 399 ALA C    1 1 
       19 44989 1 1  60 ALA CA   C  -15.182  24.497 -29.525 1.00 . A A . 399 ALA CA   1 1 
       19 44990 1 1  60 ALA CB   C  -13.665  24.370 -29.358 1.00 . A A . 399 ALA CB   1 1 
       19 44991 1 1  60 ALA H    H  -15.214  24.507 -27.397 1.00 . A A . 399 ALA H    1 1 
       19 44992 1 1  60 ALA HA   H  -15.368  25.349 -30.182 1.00 . A A . 399 ALA HA   1 1 
       19 44993 1 1  60 ALA HB1  H  -13.200  24.166 -30.323 1.00 . A A . 399 ALA HB1  1 1 
       19 44994 1 1  60 ALA HB2  H  -13.256  25.298 -28.959 1.00 . A A . 399 ALA HB2  1 1 
       19 44995 1 1  60 ALA HB3  H  -13.437  23.561 -28.664 1.00 . A A . 399 ALA HB3  1 1 
       19 44996 1 1  60 ALA N    N  -15.749  24.801 -28.206 1.00 . A A . 399 ALA N    1 1 
       19 44997 1 1  60 ALA O    O  -15.444  22.951 -31.366 1.00 . A A . 399 ALA O    1 1 
       19 44998 1 1  61 GLY C    C  -16.518  20.294 -30.638 1.00 . A A . 400 GLY C    1 1 
       19 44999 1 1  61 GLY CA   C  -17.446  21.397 -30.114 1.00 . A A . 400 GLY CA   1 1 
       19 45000 1 1  61 GLY H    H  -16.979  22.869 -28.641 1.00 . A A . 400 GLY H    1 1 
       19 45001 1 1  61 GLY HA2  H  -18.084  20.969 -29.341 1.00 . A A . 400 GLY HA2  1 1 
       19 45002 1 1  61 GLY HA3  H  -18.092  21.732 -30.926 1.00 . A A . 400 GLY HA3  1 1 
       19 45003 1 1  61 GLY N    N  -16.741  22.565 -29.573 1.00 . A A . 400 GLY N    1 1 
       19 45004 1 1  61 GLY O    O  -15.504  19.961 -30.020 1.00 . A A . 400 GLY O    1 1 
       19 45005 1 1  62 LYS C    C  -14.792  19.117 -33.131 1.00 . A A . 401 LYS C    1 1 
       19 45006 1 1  62 LYS CA   C  -16.119  18.646 -32.484 1.00 . A A . 401 LYS CA   1 1 
       19 45007 1 1  62 LYS CB   C  -17.073  17.971 -33.495 1.00 . A A . 401 LYS CB   1 1 
       19 45008 1 1  62 LYS CD   C  -17.711  15.787 -34.694 1.00 . A A . 401 LYS CD   1 1 
       19 45009 1 1  62 LYS CE   C  -19.181  15.820 -34.249 1.00 . A A . 401 LYS CE   1 1 
       19 45010 1 1  62 LYS CG   C  -16.773  16.472 -33.684 1.00 . A A . 401 LYS CG   1 1 
       19 45011 1 1  62 LYS H    H  -17.714  20.054 -32.237 1.00 . A A . 401 LYS H    1 1 
       19 45012 1 1  62 LYS HA   H  -15.844  17.907 -31.730 1.00 . A A . 401 LYS HA   1 1 
       19 45013 1 1  62 LYS HB2  H  -18.096  18.058 -33.123 1.00 . A A . 401 LYS HB2  1 1 
       19 45014 1 1  62 LYS HB3  H  -17.019  18.487 -34.456 1.00 . A A . 401 LYS HB3  1 1 
       19 45015 1 1  62 LYS HD2  H  -17.612  16.277 -35.664 1.00 . A A . 401 LYS HD2  1 1 
       19 45016 1 1  62 LYS HD3  H  -17.391  14.750 -34.804 1.00 . A A . 401 LYS HD3  1 1 
       19 45017 1 1  62 LYS HE2  H  -19.247  15.462 -33.217 1.00 . A A . 401 LYS HE2  1 1 
       19 45018 1 1  62 LYS HE3  H  -19.534  16.855 -34.271 1.00 . A A . 401 LYS HE3  1 1 
       19 45019 1 1  62 LYS HG2  H  -15.750  16.345 -34.035 1.00 . A A . 401 LYS HG2  1 1 
       19 45020 1 1  62 LYS HG3  H  -16.863  15.970 -32.720 1.00 . A A . 401 LYS HG3  1 1 
       19 45021 1 1  62 LYS HZ1  H  -19.785  13.992 -35.031 1.00 . A A . 401 LYS HZ1  1 1 
       19 45022 1 1  62 LYS HZ2  H  -21.012  15.058 -34.870 1.00 . A A . 401 LYS HZ2  1 1 
       19 45023 1 1  62 LYS HZ3  H  -19.947  15.237 -36.097 1.00 . A A . 401 LYS HZ3  1 1 
       19 45024 1 1  62 LYS N    N  -16.868  19.718 -31.794 1.00 . A A . 401 LYS N    1 1 
       19 45025 1 1  62 LYS NZ   N  -20.037  14.975 -35.124 1.00 . A A . 401 LYS NZ   1 1 
       19 45026 1 1  62 LYS O    O  -14.215  18.397 -33.947 1.00 . A A . 401 LYS O    1 1 
       19 45027 1 1  63 ALA C    C  -12.111  21.455 -32.228 1.00 . A A . 402 ALA C    1 1 
       19 45028 1 1  63 ALA CA   C  -13.079  20.926 -33.318 1.00 . A A . 402 ALA CA   1 1 
       19 45029 1 1  63 ALA CB   C  -13.498  22.020 -34.312 1.00 . A A . 402 ALA CB   1 1 
       19 45030 1 1  63 ALA H    H  -14.837  20.858 -32.125 1.00 . A A . 402 ALA H    1 1 
       19 45031 1 1  63 ALA HA   H  -12.517  20.173 -33.873 1.00 . A A . 402 ALA HA   1 1 
       19 45032 1 1  63 ALA HB1  H  -14.151  21.598 -35.077 1.00 . A A . 402 ALA HB1  1 1 
       19 45033 1 1  63 ALA HB2  H  -14.025  22.819 -33.789 1.00 . A A . 402 ALA HB2  1 1 
       19 45034 1 1  63 ALA HB3  H  -12.616  22.436 -34.799 1.00 . A A . 402 ALA HB3  1 1 
       19 45035 1 1  63 ALA N    N  -14.304  20.313 -32.788 1.00 . A A . 402 ALA N    1 1 
       19 45036 1 1  63 ALA O    O  -11.146  22.159 -32.550 1.00 . A A . 402 ALA O    1 1 
       19 45037 1 1  64 CYS C    C  -10.023  21.043 -29.996 1.00 . A A . 403 CYS C    1 1 
       19 45038 1 1  64 CYS CA   C  -11.483  21.526 -29.833 1.00 . A A . 403 CYS CA   1 1 
       19 45039 1 1  64 CYS CB   C  -12.097  21.033 -28.513 1.00 . A A . 403 CYS CB   1 1 
       19 45040 1 1  64 CYS H    H  -13.147  20.554 -30.733 1.00 . A A . 403 CYS H    1 1 
       19 45041 1 1  64 CYS HA   H  -11.468  22.616 -29.810 1.00 . A A . 403 CYS HA   1 1 
       19 45042 1 1  64 CYS HB2  H  -13.143  21.338 -28.458 1.00 . A A . 403 CYS HB2  1 1 
       19 45043 1 1  64 CYS HB3  H  -12.062  19.943 -28.470 1.00 . A A . 403 CYS HB3  1 1 
       19 45044 1 1  64 CYS N    N  -12.345  21.126 -30.949 1.00 . A A . 403 CYS N    1 1 
       19 45045 1 1  64 CYS O    O   -9.740  19.997 -30.596 1.00 . A A . 403 CYS O    1 1 
       19 45046 1 1  64 CYS SG   S  -11.188  21.738 -27.099 1.00 . A A . 403 CYS SG   1 1 
       19 45047 1 1  65 GLN C    C   -7.254  20.491 -28.385 1.00 . A A . 404 GLN C    1 1 
       19 45048 1 1  65 GLN CA   C   -7.659  21.547 -29.431 1.00 . A A . 404 GLN CA   1 1 
       19 45049 1 1  65 GLN CB   C   -6.885  22.862 -29.225 1.00 . A A . 404 GLN CB   1 1 
       19 45050 1 1  65 GLN CD   C   -6.906  23.482 -31.711 1.00 . A A . 404 GLN CD   1 1 
       19 45051 1 1  65 GLN CG   C   -7.205  23.938 -30.282 1.00 . A A . 404 GLN CG   1 1 
       19 45052 1 1  65 GLN H    H   -9.433  22.619 -28.920 1.00 . A A . 404 GLN H    1 1 
       19 45053 1 1  65 GLN HA   H   -7.382  21.136 -30.399 1.00 . A A . 404 GLN HA   1 1 
       19 45054 1 1  65 GLN HB2  H   -7.118  23.262 -28.237 1.00 . A A . 404 GLN HB2  1 1 
       19 45055 1 1  65 GLN HB3  H   -5.816  22.649 -29.259 1.00 . A A . 404 GLN HB3  1 1 
       19 45056 1 1  65 GLN HE21 H   -8.853  23.099 -32.155 1.00 . A A . 404 GLN HE21 1 1 
       19 45057 1 1  65 GLN HE22 H   -7.683  22.804 -33.428 1.00 . A A . 404 GLN HE22 1 1 
       19 45058 1 1  65 GLN HG2  H   -8.251  24.236 -30.203 1.00 . A A . 404 GLN HG2  1 1 
       19 45059 1 1  65 GLN HG3  H   -6.603  24.822 -30.069 1.00 . A A . 404 GLN HG3  1 1 
       19 45060 1 1  65 GLN N    N   -9.095  21.820 -29.436 1.00 . A A . 404 GLN N    1 1 
       19 45061 1 1  65 GLN NE2  N   -7.900  23.102 -32.489 1.00 . A A . 404 GLN NE2  1 1 
       19 45062 1 1  65 GLN O    O   -6.196  19.872 -28.533 1.00 . A A . 404 GLN O    1 1 
       19 45063 1 1  65 GLN OE1  O   -5.765  23.454 -32.155 1.00 . A A . 404 GLN OE1  1 1 
       19 45064 1 1  66 VAL C    C   -8.116  17.822 -26.980 1.00 . A A . 405 VAL C    1 1 
       19 45065 1 1  66 VAL CA   C   -7.815  19.192 -26.352 1.00 . A A . 405 VAL CA   1 1 
       19 45066 1 1  66 VAL CB   C   -8.596  19.461 -25.048 1.00 . A A . 405 VAL CB   1 1 
       19 45067 1 1  66 VAL CG1  C   -8.488  18.294 -24.054 1.00 . A A . 405 VAL CG1  1 1 
       19 45068 1 1  66 VAL CG2  C   -8.005  20.708 -24.375 1.00 . A A . 405 VAL CG2  1 1 
       19 45069 1 1  66 VAL H    H   -8.952  20.754 -27.283 1.00 . A A . 405 VAL H    1 1 
       19 45070 1 1  66 VAL HA   H   -6.754  19.210 -26.098 1.00 . A A . 405 VAL HA   1 1 
       19 45071 1 1  66 VAL HB   H   -9.647  19.650 -25.261 1.00 . A A . 405 VAL HB   1 1 
       19 45072 1 1  66 VAL HG11 H   -8.980  17.410 -24.456 1.00 . A A . 405 VAL HG11 1 1 
       19 45073 1 1  66 VAL HG12 H   -7.441  18.069 -23.846 1.00 . A A . 405 VAL HG12 1 1 
       19 45074 1 1  66 VAL HG13 H   -8.988  18.562 -23.122 1.00 . A A . 405 VAL HG13 1 1 
       19 45075 1 1  66 VAL HG21 H   -8.512  20.892 -23.430 1.00 . A A . 405 VAL HG21 1 1 
       19 45076 1 1  66 VAL HG22 H   -6.940  20.569 -24.187 1.00 . A A . 405 VAL HG22 1 1 
       19 45077 1 1  66 VAL HG23 H   -8.146  21.575 -25.020 1.00 . A A . 405 VAL HG23 1 1 
       19 45078 1 1  66 VAL N    N   -8.074  20.240 -27.353 1.00 . A A . 405 VAL N    1 1 
       19 45079 1 1  66 VAL O    O   -9.234  17.546 -27.416 1.00 . A A . 405 VAL O    1 1 
       19 45080 1 1  67 ALA C    C   -8.293  14.744 -27.426 1.00 . A A . 406 ALA C    1 1 
       19 45081 1 1  67 ALA CA   C   -7.100  15.668 -27.741 1.00 . A A . 406 ALA CA   1 1 
       19 45082 1 1  67 ALA CB   C   -5.764  14.978 -27.439 1.00 . A A . 406 ALA CB   1 1 
       19 45083 1 1  67 ALA H    H   -6.193  17.294 -26.721 1.00 . A A . 406 ALA H    1 1 
       19 45084 1 1  67 ALA HA   H   -7.142  15.854 -28.812 1.00 . A A . 406 ALA HA   1 1 
       19 45085 1 1  67 ALA HB1  H   -5.672  14.782 -26.370 1.00 . A A . 406 ALA HB1  1 1 
       19 45086 1 1  67 ALA HB2  H   -5.713  14.033 -27.978 1.00 . A A . 406 ALA HB2  1 1 
       19 45087 1 1  67 ALA HB3  H   -4.935  15.609 -27.765 1.00 . A A . 406 ALA HB3  1 1 
       19 45088 1 1  67 ALA N    N   -7.086  16.974 -27.069 1.00 . A A . 406 ALA N    1 1 
       19 45089 1 1  67 ALA O    O   -8.847  14.121 -28.336 1.00 . A A . 406 ALA O    1 1 
       19 45090 1 1  68 HIS C    C  -11.182  14.487 -25.771 1.00 . A A . 407 HIS C    1 1 
       19 45091 1 1  68 HIS CA   C   -9.810  13.791 -25.741 1.00 . A A . 407 HIS CA   1 1 
       19 45092 1 1  68 HIS CB   C   -9.504  13.172 -24.365 1.00 . A A . 407 HIS CB   1 1 
       19 45093 1 1  68 HIS CD2  C   -7.102  12.393 -23.858 1.00 . A A . 407 HIS CD2  1 1 
       19 45094 1 1  68 HIS CE1  C   -7.109  10.453 -24.889 1.00 . A A . 407 HIS CE1  1 1 
       19 45095 1 1  68 HIS CG   C   -8.343  12.211 -24.408 1.00 . A A . 407 HIS CG   1 1 
       19 45096 1 1  68 HIS H    H   -8.196  15.172 -25.451 1.00 . A A . 407 HIS H    1 1 
       19 45097 1 1  68 HIS HA   H   -9.889  12.952 -26.430 1.00 . A A . 407 HIS HA   1 1 
       19 45098 1 1  68 HIS HB2  H   -9.296  13.960 -23.646 1.00 . A A . 407 HIS HB2  1 1 
       19 45099 1 1  68 HIS HB3  H  -10.369  12.614 -24.007 1.00 . A A . 407 HIS HB3  1 1 
       19 45100 1 1  68 HIS HD1  H   -9.122  10.537 -25.503 1.00 . A A . 407 HIS HD1  1 1 
       19 45101 1 1  68 HIS HD2  H   -6.780  13.258 -23.291 1.00 . A A . 407 HIS HD2  1 1 
       19 45102 1 1  68 HIS HE1  H   -6.800   9.501 -25.304 1.00 . A A . 407 HIS HE1  1 1 
       19 45103 1 1  68 HIS N    N   -8.696  14.650 -26.154 1.00 . A A . 407 HIS N    1 1 
       19 45104 1 1  68 HIS ND1  N   -8.331  10.988 -25.040 1.00 . A A . 407 HIS ND1  1 1 
       19 45105 1 1  68 HIS NE2  N   -6.322  11.272 -24.168 1.00 . A A . 407 HIS NE2  1 1 
       19 45106 1 1  68 HIS O    O  -12.178  13.785 -25.886 1.00 . A A . 407 HIS O    1 1 
       19 45107 1 1  69 CYS C    C  -13.399  16.390 -26.937 1.00 . A A . 408 CYS C    1 1 
       19 45108 1 1  69 CYS CA   C  -12.514  16.596 -25.689 1.00 . A A . 408 CYS CA   1 1 
       19 45109 1 1  69 CYS CB   C  -12.115  18.072 -25.488 1.00 . A A . 408 CYS CB   1 1 
       19 45110 1 1  69 CYS H    H  -10.401  16.346 -25.697 1.00 . A A . 408 CYS H    1 1 
       19 45111 1 1  69 CYS HA   H  -13.103  16.256 -24.831 1.00 . A A . 408 CYS HA   1 1 
       19 45112 1 1  69 CYS HB2  H  -11.651  18.188 -24.508 1.00 . A A . 408 CYS HB2  1 1 
       19 45113 1 1  69 CYS HB3  H  -11.371  18.341 -26.239 1.00 . A A . 408 CYS HB3  1 1 
       19 45114 1 1  69 CYS N    N  -11.262  15.822 -25.714 1.00 . A A . 408 CYS N    1 1 
       19 45115 1 1  69 CYS O    O  -14.449  15.737 -26.868 1.00 . A A . 408 CYS O    1 1 
       19 45116 1 1  69 CYS SG   S  -13.512  19.227 -25.649 1.00 . A A . 408 CYS SG   1 1 
       19 45117 1 1  70 ALA C    C  -13.980  15.318 -29.729 1.00 . A A . 409 ALA C    1 1 
       19 45118 1 1  70 ALA CA   C  -13.710  16.785 -29.353 1.00 . A A . 409 ALA CA   1 1 
       19 45119 1 1  70 ALA CB   C  -12.932  17.500 -30.457 1.00 . A A . 409 ALA CB   1 1 
       19 45120 1 1  70 ALA H    H  -12.117  17.444 -28.078 1.00 . A A . 409 ALA H    1 1 
       19 45121 1 1  70 ALA HA   H  -14.676  17.278 -29.238 1.00 . A A . 409 ALA HA   1 1 
       19 45122 1 1  70 ALA HB1  H  -12.871  18.560 -30.223 1.00 . A A . 409 ALA HB1  1 1 
       19 45123 1 1  70 ALA HB2  H  -11.927  17.085 -30.544 1.00 . A A . 409 ALA HB2  1 1 
       19 45124 1 1  70 ALA HB3  H  -13.456  17.369 -31.402 1.00 . A A . 409 ALA HB3  1 1 
       19 45125 1 1  70 ALA N    N  -12.973  16.909 -28.096 1.00 . A A . 409 ALA N    1 1 
       19 45126 1 1  70 ALA O    O  -15.051  14.989 -30.248 1.00 . A A . 409 ALA O    1 1 
       19 45127 1 1  71 SER C    C  -14.278  12.397 -28.823 1.00 . A A . 410 SER C    1 1 
       19 45128 1 1  71 SER CA   C  -13.155  12.997 -29.672 1.00 . A A . 410 SER CA   1 1 
       19 45129 1 1  71 SER CB   C  -11.827  12.274 -29.409 1.00 . A A . 410 SER CB   1 1 
       19 45130 1 1  71 SER H    H  -12.175  14.772 -29.004 1.00 . A A . 410 SER H    1 1 
       19 45131 1 1  71 SER HA   H  -13.428  12.865 -30.713 1.00 . A A . 410 SER HA   1 1 
       19 45132 1 1  71 SER HB2  H  -11.530  12.412 -28.368 1.00 . A A . 410 SER HB2  1 1 
       19 45133 1 1  71 SER HB3  H  -11.959  11.209 -29.603 1.00 . A A . 410 SER HB3  1 1 
       19 45134 1 1  71 SER HG   H  -10.095  13.141 -29.714 1.00 . A A . 410 SER HG   1 1 
       19 45135 1 1  71 SER N    N  -13.023  14.433 -29.430 1.00 . A A . 410 SER N    1 1 
       19 45136 1 1  71 SER O    O  -15.157  11.726 -29.354 1.00 . A A . 410 SER O    1 1 
       19 45137 1 1  71 SER OG   O  -10.813  12.772 -30.265 1.00 . A A . 410 SER OG   1 1 
       19 45138 1 1  72 SER C    C  -16.713  12.758 -26.935 1.00 . A A . 411 SER C    1 1 
       19 45139 1 1  72 SER CA   C  -15.319  12.239 -26.564 1.00 . A A . 411 SER CA   1 1 
       19 45140 1 1  72 SER CB   C  -14.941  12.718 -25.158 1.00 . A A . 411 SER CB   1 1 
       19 45141 1 1  72 SER H    H  -13.550  13.257 -27.149 1.00 . A A . 411 SER H    1 1 
       19 45142 1 1  72 SER HA   H  -15.345  11.149 -26.568 1.00 . A A . 411 SER HA   1 1 
       19 45143 1 1  72 SER HB2  H  -14.746  13.790 -25.179 1.00 . A A . 411 SER HB2  1 1 
       19 45144 1 1  72 SER HB3  H  -15.752  12.543 -24.458 1.00 . A A . 411 SER HB3  1 1 
       19 45145 1 1  72 SER HG   H  -13.029  12.555 -25.074 1.00 . A A . 411 SER HG   1 1 
       19 45146 1 1  72 SER N    N  -14.292  12.678 -27.518 1.00 . A A . 411 SER N    1 1 
       19 45147 1 1  72 SER O    O  -17.683  12.000 -26.911 1.00 . A A . 411 SER O    1 1 
       19 45148 1 1  72 SER OG   O  -13.781  12.045 -24.716 1.00 . A A . 411 SER OG   1 1 
       19 45149 1 1  73 ARG C    C  -18.724  13.793 -28.928 1.00 . A A . 412 ARG C    1 1 
       19 45150 1 1  73 ARG CA   C  -18.093  14.642 -27.811 1.00 . A A . 412 ARG CA   1 1 
       19 45151 1 1  73 ARG CB   C  -17.878  16.100 -28.281 1.00 . A A . 412 ARG CB   1 1 
       19 45152 1 1  73 ARG CD   C  -17.772  18.553 -27.673 1.00 . A A . 412 ARG CD   1 1 
       19 45153 1 1  73 ARG CG   C  -17.744  17.117 -27.132 1.00 . A A . 412 ARG CG   1 1 
       19 45154 1 1  73 ARG CZ   C  -16.724  20.453 -26.406 1.00 . A A . 412 ARG CZ   1 1 
       19 45155 1 1  73 ARG H    H  -15.980  14.590 -27.307 1.00 . A A . 412 ARG H    1 1 
       19 45156 1 1  73 ARG HA   H  -18.815  14.641 -26.996 1.00 . A A . 412 ARG HA   1 1 
       19 45157 1 1  73 ARG HB2  H  -16.991  16.163 -28.919 1.00 . A A . 412 ARG HB2  1 1 
       19 45158 1 1  73 ARG HB3  H  -18.741  16.392 -28.881 1.00 . A A . 412 ARG HB3  1 1 
       19 45159 1 1  73 ARG HD2  H  -16.951  18.667 -28.376 1.00 . A A . 412 ARG HD2  1 1 
       19 45160 1 1  73 ARG HD3  H  -18.716  18.718 -28.193 1.00 . A A . 412 ARG HD3  1 1 
       19 45161 1 1  73 ARG HE   H  -18.452  19.618 -25.958 1.00 . A A . 412 ARG HE   1 1 
       19 45162 1 1  73 ARG HG2  H  -18.569  16.985 -26.429 1.00 . A A . 412 ARG HG2  1 1 
       19 45163 1 1  73 ARG HG3  H  -16.801  16.961 -26.613 1.00 . A A . 412 ARG HG3  1 1 
       19 45164 1 1  73 ARG HH11 H  -15.545  20.062 -27.979 1.00 . A A . 412 ARG HH11 1 1 
       19 45165 1 1  73 ARG HH12 H  -14.915  21.110 -26.741 1.00 . A A . 412 ARG HH12 1 1 
       19 45166 1 1  73 ARG HH21 H  -17.468  21.142 -24.662 1.00 . A A . 412 ARG HH21 1 1 
       19 45167 1 1  73 ARG HH22 H  -15.940  21.829 -25.254 1.00 . A A . 412 ARG HH22 1 1 
       19 45168 1 1  73 ARG N    N  -16.828  14.033 -27.335 1.00 . A A . 412 ARG N    1 1 
       19 45169 1 1  73 ARG NE   N  -17.673  19.555 -26.603 1.00 . A A . 412 ARG NE   1 1 
       19 45170 1 1  73 ARG NH1  N  -15.719  20.662 -27.194 1.00 . A A . 412 ARG NH1  1 1 
       19 45171 1 1  73 ARG NH2  N  -16.767  21.234 -25.380 1.00 . A A . 412 ARG NH2  1 1 
       19 45172 1 1  73 ARG O    O  -19.902  13.441 -28.848 1.00 . A A . 412 ARG O    1 1 
       19 45173 1 1  74 GLN C    C  -18.595  11.090 -30.573 1.00 . A A . 413 GLN C    1 1 
       19 45174 1 1  74 GLN CA   C  -18.350  12.543 -31.035 1.00 . A A . 413 GLN CA   1 1 
       19 45175 1 1  74 GLN CB   C  -17.304  12.654 -32.164 1.00 . A A . 413 GLN CB   1 1 
       19 45176 1 1  74 GLN CD   C  -18.687  11.394 -33.940 1.00 . A A . 413 GLN CD   1 1 
       19 45177 1 1  74 GLN CG   C  -17.341  11.552 -33.239 1.00 . A A . 413 GLN CG   1 1 
       19 45178 1 1  74 GLN H    H  -16.965  13.727 -29.907 1.00 . A A . 413 GLN H    1 1 
       19 45179 1 1  74 GLN HA   H  -19.293  12.910 -31.436 1.00 . A A . 413 GLN HA   1 1 
       19 45180 1 1  74 GLN HB2  H  -17.435  13.616 -32.656 1.00 . A A . 413 GLN HB2  1 1 
       19 45181 1 1  74 GLN HB3  H  -16.307  12.670 -31.729 1.00 . A A . 413 GLN HB3  1 1 
       19 45182 1 1  74 GLN HE21 H  -18.659   9.386 -33.735 1.00 . A A . 413 GLN HE21 1 1 
       19 45183 1 1  74 GLN HE22 H  -20.048  10.033 -34.550 1.00 . A A . 413 GLN HE22 1 1 
       19 45184 1 1  74 GLN HG2  H  -16.592  11.778 -33.999 1.00 . A A . 413 GLN HG2  1 1 
       19 45185 1 1  74 GLN HG3  H  -17.059  10.603 -32.785 1.00 . A A . 413 GLN HG3  1 1 
       19 45186 1 1  74 GLN N    N  -17.928  13.415 -29.931 1.00 . A A . 413 GLN N    1 1 
       19 45187 1 1  74 GLN NE2  N  -19.168  10.180 -34.079 1.00 . A A . 413 GLN NE2  1 1 
       19 45188 1 1  74 GLN O    O  -19.594  10.486 -30.966 1.00 . A A . 413 GLN O    1 1 
       19 45189 1 1  74 GLN OE1  O  -19.321  12.352 -34.366 1.00 . A A . 413 GLN OE1  1 1 
       19 45190 1 1  75 ILE C    C  -19.119   8.827 -28.512 1.00 . A A . 414 ILE C    1 1 
       19 45191 1 1  75 ILE CA   C  -17.820   9.118 -29.289 1.00 . A A . 414 ILE CA   1 1 
       19 45192 1 1  75 ILE CB   C  -16.532   8.718 -28.522 1.00 . A A . 414 ILE CB   1 1 
       19 45193 1 1  75 ILE CD1  C  -14.677   7.002 -28.436 1.00 . A A . 414 ILE CD1  1 1 
       19 45194 1 1  75 ILE CG1  C  -16.071   7.324 -28.971 1.00 . A A . 414 ILE CG1  1 1 
       19 45195 1 1  75 ILE CG2  C  -16.638   8.757 -26.991 1.00 . A A . 414 ILE CG2  1 1 
       19 45196 1 1  75 ILE H    H  -16.901  11.052 -29.464 1.00 . A A . 414 ILE H    1 1 
       19 45197 1 1  75 ILE HA   H  -17.865   8.513 -30.199 1.00 . A A . 414 ILE HA   1 1 
       19 45198 1 1  75 ILE HB   H  -15.739   9.415 -28.796 1.00 . A A . 414 ILE HB   1 1 
       19 45199 1 1  75 ILE HD11 H  -14.338   6.088 -28.898 1.00 . A A . 414 ILE HD11 1 1 
       19 45200 1 1  75 ILE HD12 H  -13.985   7.805 -28.687 1.00 . A A . 414 ILE HD12 1 1 
       19 45201 1 1  75 ILE HD13 H  -14.703   6.853 -27.359 1.00 . A A . 414 ILE HD13 1 1 
       19 45202 1 1  75 ILE HG12 H  -16.780   6.565 -28.641 1.00 . A A . 414 ILE HG12 1 1 
       19 45203 1 1  75 ILE HG13 H  -16.023   7.290 -30.057 1.00 . A A . 414 ILE HG13 1 1 
       19 45204 1 1  75 ILE HG21 H  -15.656   8.642 -26.540 1.00 . A A . 414 ILE HG21 1 1 
       19 45205 1 1  75 ILE HG22 H  -17.031   9.707 -26.660 1.00 . A A . 414 ILE HG22 1 1 
       19 45206 1 1  75 ILE HG23 H  -17.293   7.967 -26.630 1.00 . A A . 414 ILE HG23 1 1 
       19 45207 1 1  75 ILE N    N  -17.715  10.514 -29.749 1.00 . A A . 414 ILE N    1 1 
       19 45208 1 1  75 ILE O    O  -19.788   7.828 -28.775 1.00 . A A . 414 ILE O    1 1 
       19 45209 1 1  76 ILE C    C  -21.962   9.726 -27.744 1.00 . A A . 415 ILE C    1 1 
       19 45210 1 1  76 ILE CA   C  -20.753   9.624 -26.805 1.00 . A A . 415 ILE CA   1 1 
       19 45211 1 1  76 ILE CB   C  -20.745  10.729 -25.720 1.00 . A A . 415 ILE CB   1 1 
       19 45212 1 1  76 ILE CD1  C  -19.257  11.619 -23.845 1.00 . A A . 415 ILE CD1  1 1 
       19 45213 1 1  76 ILE CG1  C  -19.710  10.382 -24.625 1.00 . A A . 415 ILE CG1  1 1 
       19 45214 1 1  76 ILE CG2  C  -22.118  10.970 -25.065 1.00 . A A . 415 ILE CG2  1 1 
       19 45215 1 1  76 ILE H    H  -18.913  10.531 -27.443 1.00 . A A . 415 ILE H    1 1 
       19 45216 1 1  76 ILE HA   H  -20.798   8.650 -26.316 1.00 . A A . 415 ILE HA   1 1 
       19 45217 1 1  76 ILE HB   H  -20.445  11.662 -26.201 1.00 . A A . 415 ILE HB   1 1 
       19 45218 1 1  76 ILE HD11 H  -18.812  12.329 -24.543 1.00 . A A . 415 ILE HD11 1 1 
       19 45219 1 1  76 ILE HD12 H  -20.100  12.082 -23.336 1.00 . A A . 415 ILE HD12 1 1 
       19 45220 1 1  76 ILE HD13 H  -18.519  11.335 -23.099 1.00 . A A . 415 ILE HD13 1 1 
       19 45221 1 1  76 ILE HG12 H  -20.132   9.649 -23.934 1.00 . A A . 415 ILE HG12 1 1 
       19 45222 1 1  76 ILE HG13 H  -18.823   9.939 -25.074 1.00 . A A . 415 ILE HG13 1 1 
       19 45223 1 1  76 ILE HG21 H  -22.830  11.326 -25.803 1.00 . A A . 415 ILE HG21 1 1 
       19 45224 1 1  76 ILE HG22 H  -22.490  10.054 -24.605 1.00 . A A . 415 ILE HG22 1 1 
       19 45225 1 1  76 ILE HG23 H  -22.043  11.746 -24.302 1.00 . A A . 415 ILE HG23 1 1 
       19 45226 1 1  76 ILE N    N  -19.511   9.721 -27.595 1.00 . A A . 415 ILE N    1 1 
       19 45227 1 1  76 ILE O    O  -22.915   8.950 -27.641 1.00 . A A . 415 ILE O    1 1 
       19 45228 1 1  77 SER C    C  -23.231   9.629 -30.595 1.00 . A A . 416 SER C    1 1 
       19 45229 1 1  77 SER CA   C  -22.951  10.859 -29.715 1.00 . A A . 416 SER CA   1 1 
       19 45230 1 1  77 SER CB   C  -22.647  12.085 -30.583 1.00 . A A . 416 SER CB   1 1 
       19 45231 1 1  77 SER H    H  -21.086  11.254 -28.715 1.00 . A A . 416 SER H    1 1 
       19 45232 1 1  77 SER HA   H  -23.884  11.060 -29.193 1.00 . A A . 416 SER HA   1 1 
       19 45233 1 1  77 SER HB2  H  -21.694  11.959 -31.097 1.00 . A A . 416 SER HB2  1 1 
       19 45234 1 1  77 SER HB3  H  -23.434  12.192 -31.331 1.00 . A A . 416 SER HB3  1 1 
       19 45235 1 1  77 SER HG   H  -21.725  13.346 -29.395 1.00 . A A . 416 SER HG   1 1 
       19 45236 1 1  77 SER N    N  -21.904  10.656 -28.701 1.00 . A A . 416 SER N    1 1 
       19 45237 1 1  77 SER O    O  -24.367   9.473 -31.049 1.00 . A A . 416 SER O    1 1 
       19 45238 1 1  77 SER OG   O  -22.619  13.254 -29.781 1.00 . A A . 416 SER OG   1 1 
       19 45239 1 1  78 HIS C    C  -23.448   6.549 -30.799 1.00 . A A . 417 HIS C    1 1 
       19 45240 1 1  78 HIS CA   C  -22.506   7.491 -31.571 1.00 . A A . 417 HIS CA   1 1 
       19 45241 1 1  78 HIS CB   C  -21.183   6.789 -31.900 1.00 . A A . 417 HIS CB   1 1 
       19 45242 1 1  78 HIS CD2  C  -21.803   4.335 -32.431 1.00 . A A . 417 HIS CD2  1 1 
       19 45243 1 1  78 HIS CE1  C  -21.583   4.357 -34.611 1.00 . A A . 417 HIS CE1  1 1 
       19 45244 1 1  78 HIS CG   C  -21.376   5.588 -32.798 1.00 . A A . 417 HIS CG   1 1 
       19 45245 1 1  78 HIS H    H  -21.347   8.881 -30.414 1.00 . A A . 417 HIS H    1 1 
       19 45246 1 1  78 HIS HA   H  -22.974   7.740 -32.524 1.00 . A A . 417 HIS HA   1 1 
       19 45247 1 1  78 HIS HB2  H  -20.543   7.503 -32.418 1.00 . A A . 417 HIS HB2  1 1 
       19 45248 1 1  78 HIS HB3  H  -20.683   6.475 -30.983 1.00 . A A . 417 HIS HB3  1 1 
       19 45249 1 1  78 HIS HD1  H  -20.965   6.375 -34.747 1.00 . A A . 417 HIS HD1  1 1 
       19 45250 1 1  78 HIS HD2  H  -22.036   4.020 -31.422 1.00 . A A . 417 HIS HD2  1 1 
       19 45251 1 1  78 HIS HE1  H  -21.596   4.070 -35.656 1.00 . A A . 417 HIS HE1  1 1 
       19 45252 1 1  78 HIS N    N  -22.265   8.727 -30.813 1.00 . A A . 417 HIS N    1 1 
       19 45253 1 1  78 HIS ND1  N  -21.240   5.577 -34.166 1.00 . A A . 417 HIS ND1  1 1 
       19 45254 1 1  78 HIS NE2  N  -21.944   3.557 -33.592 1.00 . A A . 417 HIS NE2  1 1 
       19 45255 1 1  78 HIS O    O  -24.484   6.136 -31.323 1.00 . A A . 417 HIS O    1 1 
       19 45256 1 1  79 TRP C    C  -25.365   5.907 -28.467 1.00 . A A . 418 TRP C    1 1 
       19 45257 1 1  79 TRP CA   C  -23.928   5.385 -28.657 1.00 . A A . 418 TRP CA   1 1 
       19 45258 1 1  79 TRP CB   C  -23.154   5.230 -27.344 1.00 . A A . 418 TRP CB   1 1 
       19 45259 1 1  79 TRP CD1  C  -24.039   4.850 -25.023 1.00 . A A . 418 TRP CD1  1 1 
       19 45260 1 1  79 TRP CD2  C  -24.165   2.987 -26.269 1.00 . A A . 418 TRP CD2  1 1 
       19 45261 1 1  79 TRP CE2  C  -24.750   2.680 -25.001 1.00 . A A . 418 TRP CE2  1 1 
       19 45262 1 1  79 TRP CE3  C  -24.094   1.933 -27.209 1.00 . A A . 418 TRP CE3  1 1 
       19 45263 1 1  79 TRP CG   C  -23.776   4.399 -26.266 1.00 . A A . 418 TRP CG   1 1 
       19 45264 1 1  79 TRP CH2  C  -25.212   0.408 -25.659 1.00 . A A . 418 TRP CH2  1 1 
       19 45265 1 1  79 TRP CZ2  C  -25.326   1.431 -24.713 1.00 . A A . 418 TRP CZ2  1 1 
       19 45266 1 1  79 TRP CZ3  C  -24.592   0.653 -26.897 1.00 . A A . 418 TRP CZ3  1 1 
       19 45267 1 1  79 TRP H    H  -22.297   6.661 -29.128 1.00 . A A . 418 TRP H    1 1 
       19 45268 1 1  79 TRP HA   H  -24.007   4.401 -29.120 1.00 . A A . 418 TRP HA   1 1 
       19 45269 1 1  79 TRP HB2  H  -22.192   4.778 -27.576 1.00 . A A . 418 TRP HB2  1 1 
       19 45270 1 1  79 TRP HB3  H  -22.960   6.224 -26.938 1.00 . A A . 418 TRP HB3  1 1 
       19 45271 1 1  79 TRP HD1  H  -23.827   5.861 -24.693 1.00 . A A . 418 TRP HD1  1 1 
       19 45272 1 1  79 TRP HE1  H  -24.720   3.893 -23.264 1.00 . A A . 418 TRP HE1  1 1 
       19 45273 1 1  79 TRP HE3  H  -23.639   2.112 -28.173 1.00 . A A . 418 TRP HE3  1 1 
       19 45274 1 1  79 TRP HH2  H  -25.602  -0.564 -25.410 1.00 . A A . 418 TRP HH2  1 1 
       19 45275 1 1  79 TRP HZ2  H  -25.869   1.241 -23.795 1.00 . A A . 418 TRP HZ2  1 1 
       19 45276 1 1  79 TRP HZ3  H  -24.506  -0.143 -27.622 1.00 . A A . 418 TRP HZ3  1 1 
       19 45277 1 1  79 TRP N    N  -23.129   6.252 -29.531 1.00 . A A . 418 TRP N    1 1 
       19 45278 1 1  79 TRP NE1  N  -24.574   3.829 -24.260 1.00 . A A . 418 TRP NE1  1 1 
       19 45279 1 1  79 TRP O    O  -26.310   5.119 -28.417 1.00 . A A . 418 TRP O    1 1 
       19 45280 1 1  80 LYS C    C  -27.763   7.682 -29.621 1.00 . A A . 419 LYS C    1 1 
       19 45281 1 1  80 LYS CA   C  -26.871   7.904 -28.387 1.00 . A A . 419 LYS CA   1 1 
       19 45282 1 1  80 LYS CB   C  -26.682   9.411 -28.165 1.00 . A A . 419 LYS CB   1 1 
       19 45283 1 1  80 LYS CD   C  -26.376  11.169 -26.363 1.00 . A A . 419 LYS CD   1 1 
       19 45284 1 1  80 LYS CE   C  -25.353  12.013 -27.133 1.00 . A A . 419 LYS CE   1 1 
       19 45285 1 1  80 LYS CG   C  -26.272   9.687 -26.716 1.00 . A A . 419 LYS CG   1 1 
       19 45286 1 1  80 LYS H    H  -24.725   7.819 -28.513 1.00 . A A . 419 LYS H    1 1 
       19 45287 1 1  80 LYS HA   H  -27.430   7.530 -27.528 1.00 . A A . 419 LYS HA   1 1 
       19 45288 1 1  80 LYS HB2  H  -25.940   9.806 -28.858 1.00 . A A . 419 LYS HB2  1 1 
       19 45289 1 1  80 LYS HB3  H  -27.630   9.920 -28.350 1.00 . A A . 419 LYS HB3  1 1 
       19 45290 1 1  80 LYS HD2  H  -27.390  11.508 -26.578 1.00 . A A . 419 LYS HD2  1 1 
       19 45291 1 1  80 LYS HD3  H  -26.199  11.259 -25.294 1.00 . A A . 419 LYS HD3  1 1 
       19 45292 1 1  80 LYS HE2  H  -24.397  11.486 -27.119 1.00 . A A . 419 LYS HE2  1 1 
       19 45293 1 1  80 LYS HE3  H  -25.672  12.108 -28.176 1.00 . A A . 419 LYS HE3  1 1 
       19 45294 1 1  80 LYS HG2  H  -26.942   9.142 -26.050 1.00 . A A . 419 LYS HG2  1 1 
       19 45295 1 1  80 LYS HG3  H  -25.254   9.341 -26.544 1.00 . A A . 419 LYS HG3  1 1 
       19 45296 1 1  80 LYS HZ1  H  -26.017  13.931 -26.643 1.00 . A A . 419 LYS HZ1  1 1 
       19 45297 1 1  80 LYS HZ2  H  -25.015  13.265 -25.527 1.00 . A A . 419 LYS HZ2  1 1 
       19 45298 1 1  80 LYS HZ3  H  -24.405  13.848 -26.948 1.00 . A A . 419 LYS HZ3  1 1 
       19 45299 1 1  80 LYS N    N  -25.552   7.237 -28.449 1.00 . A A . 419 LYS N    1 1 
       19 45300 1 1  80 LYS NZ   N  -25.180  13.354 -26.527 1.00 . A A . 419 LYS NZ   1 1 
       19 45301 1 1  80 LYS O    O  -28.946   8.021 -29.563 1.00 . A A . 419 LYS O    1 1 
       19 45302 1 1  81 ASN C    C  -27.924   5.573 -32.606 1.00 . A A . 420 ASN C    1 1 
       19 45303 1 1  81 ASN CA   C  -27.971   6.987 -31.990 1.00 . A A . 420 ASN CA   1 1 
       19 45304 1 1  81 ASN CB   C  -27.441   8.031 -32.991 1.00 . A A . 420 ASN CB   1 1 
       19 45305 1 1  81 ASN CG   C  -27.845   9.450 -32.625 1.00 . A A . 420 ASN CG   1 1 
       19 45306 1 1  81 ASN H    H  -26.249   6.914 -30.716 1.00 . A A . 420 ASN H    1 1 
       19 45307 1 1  81 ASN HA   H  -29.031   7.195 -31.826 1.00 . A A . 420 ASN HA   1 1 
       19 45308 1 1  81 ASN HB2  H  -26.355   7.960 -33.063 1.00 . A A . 420 ASN HB2  1 1 
       19 45309 1 1  81 ASN HB3  H  -27.854   7.820 -33.978 1.00 . A A . 420 ASN HB3  1 1 
       19 45310 1 1  81 ASN HD21 H  -26.046   9.863 -31.782 1.00 . A A . 420 ASN HD21 1 1 
       19 45311 1 1  81 ASN HD22 H  -27.245  11.156 -31.777 1.00 . A A . 420 ASN HD22 1 1 
       19 45312 1 1  81 ASN N    N  -27.231   7.155 -30.730 1.00 . A A . 420 ASN N    1 1 
       19 45313 1 1  81 ASN ND2  N  -26.972  10.216 -32.011 1.00 . A A . 420 ASN ND2  1 1 
       19 45314 1 1  81 ASN O    O  -28.886   5.189 -33.280 1.00 . A A . 420 ASN O    1 1 
       19 45315 1 1  81 ASN OD1  O  -28.956   9.889 -32.888 1.00 . A A . 420 ASN OD1  1 1 
       19 45316 1 1  82 CYS C    C  -27.670   2.422 -32.349 1.00 . A A . 421 CYS C    1 1 
       19 45317 1 1  82 CYS CA   C  -26.712   3.458 -32.980 1.00 . A A . 421 CYS CA   1 1 
       19 45318 1 1  82 CYS CB   C  -25.245   3.027 -32.849 1.00 . A A . 421 CYS CB   1 1 
       19 45319 1 1  82 CYS H    H  -26.074   5.162 -31.872 1.00 . A A . 421 CYS H    1 1 
       19 45320 1 1  82 CYS HA   H  -26.944   3.530 -34.044 1.00 . A A . 421 CYS HA   1 1 
       19 45321 1 1  82 CYS HB2  H  -24.610   3.847 -33.186 1.00 . A A . 421 CYS HB2  1 1 
       19 45322 1 1  82 CYS HB3  H  -25.012   2.835 -31.801 1.00 . A A . 421 CYS HB3  1 1 
       19 45323 1 1  82 CYS N    N  -26.851   4.800 -32.411 1.00 . A A . 421 CYS N    1 1 
       19 45324 1 1  82 CYS O    O  -27.944   2.434 -31.144 1.00 . A A . 421 CYS O    1 1 
       19 45325 1 1  82 CYS SG   S  -24.898   1.549 -33.858 1.00 . A A . 421 CYS SG   1 1 
       19 45326 1 1  83 THR C    C  -28.716  -0.926 -33.537 1.00 . A A . 422 THR C    1 1 
       19 45327 1 1  83 THR CA   C  -29.077   0.398 -32.841 1.00 . A A . 422 THR CA   1 1 
       19 45328 1 1  83 THR CB   C  -30.537   0.753 -33.187 1.00 . A A . 422 THR CB   1 1 
       19 45329 1 1  83 THR CG2  C  -31.049   1.993 -32.449 1.00 . A A . 422 THR CG2  1 1 
       19 45330 1 1  83 THR H    H  -27.880   1.602 -34.151 1.00 . A A . 422 THR H    1 1 
       19 45331 1 1  83 THR HA   H  -29.025   0.214 -31.769 1.00 . A A . 422 THR HA   1 1 
       19 45332 1 1  83 THR HB   H  -31.174  -0.090 -32.914 1.00 . A A . 422 THR HB   1 1 
       19 45333 1 1  83 THR HG1  H  -31.608   1.151 -34.761 1.00 . A A . 422 THR HG1  1 1 
       19 45334 1 1  83 THR HG21 H  -30.542   2.887 -32.809 1.00 . A A . 422 THR HG21 1 1 
       19 45335 1 1  83 THR HG22 H  -32.121   2.100 -32.612 1.00 . A A . 422 THR HG22 1 1 
       19 45336 1 1  83 THR HG23 H  -30.865   1.888 -31.380 1.00 . A A . 422 THR HG23 1 1 
       19 45337 1 1  83 THR N    N  -28.160   1.506 -33.188 1.00 . A A . 422 THR N    1 1 
       19 45338 1 1  83 THR O    O  -29.299  -1.967 -33.224 1.00 . A A . 422 THR O    1 1 
       19 45339 1 1  83 THR OG1  O  -30.663   0.998 -34.574 1.00 . A A . 422 THR OG1  1 1 
       19 45340 1 1  84 ARG C    C  -26.620  -3.127 -34.301 1.00 . A A . 423 ARG C    1 1 
       19 45341 1 1  84 ARG CA   C  -27.248  -2.075 -35.225 1.00 . A A . 423 ARG CA   1 1 
       19 45342 1 1  84 ARG CB   C  -26.248  -1.546 -36.270 1.00 . A A . 423 ARG CB   1 1 
       19 45343 1 1  84 ARG CD   C  -24.563  -2.050 -38.094 1.00 . A A . 423 ARG CD   1 1 
       19 45344 1 1  84 ARG CG   C  -25.635  -2.630 -37.163 1.00 . A A . 423 ARG CG   1 1 
       19 45345 1 1  84 ARG CZ   C  -22.747  -3.031 -39.519 1.00 . A A . 423 ARG CZ   1 1 
       19 45346 1 1  84 ARG H    H  -27.285  -0.030 -34.635 1.00 . A A . 423 ARG H    1 1 
       19 45347 1 1  84 ARG HA   H  -28.087  -2.535 -35.751 1.00 . A A . 423 ARG HA   1 1 
       19 45348 1 1  84 ARG HB2  H  -26.750  -0.818 -36.908 1.00 . A A . 423 ARG HB2  1 1 
       19 45349 1 1  84 ARG HB3  H  -25.440  -1.039 -35.747 1.00 . A A . 423 ARG HB3  1 1 
       19 45350 1 1  84 ARG HD2  H  -25.039  -1.402 -38.833 1.00 . A A . 423 ARG HD2  1 1 
       19 45351 1 1  84 ARG HD3  H  -23.861  -1.460 -37.501 1.00 . A A . 423 ARG HD3  1 1 
       19 45352 1 1  84 ARG HE   H  -24.178  -4.077 -38.615 1.00 . A A . 423 ARG HE   1 1 
       19 45353 1 1  84 ARG HG2  H  -25.165  -3.381 -36.533 1.00 . A A . 423 ARG HG2  1 1 
       19 45354 1 1  84 ARG HG3  H  -26.419  -3.103 -37.757 1.00 . A A . 423 ARG HG3  1 1 
       19 45355 1 1  84 ARG HH11 H  -22.652  -1.035 -39.528 1.00 . A A . 423 ARG HH11 1 1 
       19 45356 1 1  84 ARG HH12 H  -21.416  -1.853 -40.470 1.00 . A A . 423 ARG HH12 1 1 
       19 45357 1 1  84 ARG HH21 H  -22.493  -5.014 -39.651 1.00 . A A . 423 ARG HH21 1 1 
       19 45358 1 1  84 ARG HH22 H  -21.300  -4.006 -40.495 1.00 . A A . 423 ARG HH22 1 1 
       19 45359 1 1  84 ARG N    N  -27.741  -0.916 -34.460 1.00 . A A . 423 ARG N    1 1 
       19 45360 1 1  84 ARG NE   N  -23.831  -3.133 -38.770 1.00 . A A . 423 ARG NE   1 1 
       19 45361 1 1  84 ARG NH1  N  -22.228  -1.884 -39.850 1.00 . A A . 423 ARG NH1  1 1 
       19 45362 1 1  84 ARG NH2  N  -22.161  -4.099 -39.958 1.00 . A A . 423 ARG NH2  1 1 
       19 45363 1 1  84 ARG O    O  -25.599  -2.863 -33.663 1.00 . A A . 423 ARG O    1 1 
       19 45364 1 1  85 HIS C    C  -25.364  -6.020 -33.770 1.00 . A A . 424 HIS C    1 1 
       19 45365 1 1  85 HIS CA   C  -26.744  -5.434 -33.396 1.00 . A A . 424 HIS CA   1 1 
       19 45366 1 1  85 HIS CB   C  -27.812  -6.537 -33.362 1.00 . A A . 424 HIS CB   1 1 
       19 45367 1 1  85 HIS CD2  C  -27.361  -8.122 -35.341 1.00 . A A . 424 HIS CD2  1 1 
       19 45368 1 1  85 HIS CE1  C  -29.111  -7.684 -36.599 1.00 . A A . 424 HIS CE1  1 1 
       19 45369 1 1  85 HIS CG   C  -28.110  -7.167 -34.704 1.00 . A A . 424 HIS CG   1 1 
       19 45370 1 1  85 HIS H    H  -28.040  -4.469 -34.791 1.00 . A A . 424 HIS H    1 1 
       19 45371 1 1  85 HIS HA   H  -26.643  -5.054 -32.378 1.00 . A A . 424 HIS HA   1 1 
       19 45372 1 1  85 HIS HB2  H  -27.478  -7.320 -32.678 1.00 . A A . 424 HIS HB2  1 1 
       19 45373 1 1  85 HIS HB3  H  -28.735  -6.121 -32.954 1.00 . A A . 424 HIS HB3  1 1 
       19 45374 1 1  85 HIS HD1  H  -29.973  -6.286 -35.293 1.00 . A A . 424 HIS HD1  1 1 
       19 45375 1 1  85 HIS HD2  H  -26.440  -8.555 -34.970 1.00 . A A . 424 HIS HD2  1 1 
       19 45376 1 1  85 HIS HE1  H  -29.838  -7.705 -37.405 1.00 . A A . 424 HIS HE1  1 1 
       19 45377 1 1  85 HIS N    N  -27.209  -4.321 -34.240 1.00 . A A . 424 HIS N    1 1 
       19 45378 1 1  85 HIS ND1  N  -29.202  -6.910 -35.504 1.00 . A A . 424 HIS ND1  1 1 
       19 45379 1 1  85 HIS NE2  N  -28.001  -8.444 -36.546 1.00 . A A . 424 HIS NE2  1 1 
       19 45380 1 1  85 HIS O    O  -24.831  -6.830 -33.014 1.00 . A A . 424 HIS O    1 1 
       19 45381 1 1  86 ASP C    C  -22.455  -4.974 -35.660 1.00 . A A . 425 ASP C    1 1 
       19 45382 1 1  86 ASP CA   C  -23.470  -6.105 -35.388 1.00 . A A . 425 ASP CA   1 1 
       19 45383 1 1  86 ASP CB   C  -23.638  -7.072 -36.573 1.00 . A A . 425 ASP CB   1 1 
       19 45384 1 1  86 ASP CG   C  -23.916  -6.357 -37.904 1.00 . A A . 425 ASP CG   1 1 
       19 45385 1 1  86 ASP H    H  -25.278  -4.976 -35.497 1.00 . A A . 425 ASP H    1 1 
       19 45386 1 1  86 ASP HA   H  -23.016  -6.693 -34.588 1.00 . A A . 425 ASP HA   1 1 
       19 45387 1 1  86 ASP HB2  H  -22.721  -7.657 -36.663 1.00 . A A . 425 ASP HB2  1 1 
       19 45388 1 1  86 ASP HB3  H  -24.442  -7.773 -36.349 1.00 . A A . 425 ASP HB3  1 1 
       19 45389 1 1  86 ASP N    N  -24.779  -5.628 -34.908 1.00 . A A . 425 ASP N    1 1 
       19 45390 1 1  86 ASP O    O  -21.404  -5.218 -36.256 1.00 . A A . 425 ASP O    1 1 
       19 45391 1 1  86 ASP OD1  O  -24.922  -5.621 -38.003 1.00 . A A . 425 ASP OD1  1 1 
       19 45392 1 1  86 ASP OD2  O  -23.115  -6.488 -38.859 1.00 . A A . 425 ASP OD2  1 1 
       19 45393 1 1  87 CYS C    C  -20.525  -3.079 -34.445 1.00 . A A . 426 CYS C    1 1 
       19 45394 1 1  87 CYS CA   C  -21.801  -2.624 -35.199 1.00 . A A . 426 CYS CA   1 1 
       19 45395 1 1  87 CYS CB   C  -22.507  -1.449 -34.508 1.00 . A A . 426 CYS CB   1 1 
       19 45396 1 1  87 CYS H    H  -23.590  -3.633 -34.654 1.00 . A A . 426 CYS H    1 1 
       19 45397 1 1  87 CYS HA   H  -21.575  -2.366 -36.234 1.00 . A A . 426 CYS HA   1 1 
       19 45398 1 1  87 CYS HB2  H  -23.441  -1.242 -35.024 1.00 . A A . 426 CYS HB2  1 1 
       19 45399 1 1  87 CYS HB3  H  -22.741  -1.748 -33.490 1.00 . A A . 426 CYS HB3  1 1 
       19 45400 1 1  87 CYS N    N  -22.734  -3.755 -35.174 1.00 . A A . 426 CYS N    1 1 
       19 45401 1 1  87 CYS O    O  -20.653  -3.581 -33.322 1.00 . A A . 426 CYS O    1 1 
       19 45402 1 1  87 CYS SG   S  -21.509   0.065 -34.467 1.00 . A A . 426 CYS SG   1 1 
       19 45403 1 1  88 PRO C    C  -17.773  -2.862 -33.050 1.00 . A A . 427 PRO C    1 1 
       19 45404 1 1  88 PRO CA   C  -18.108  -3.538 -34.375 1.00 . A A . 427 PRO CA   1 1 
       19 45405 1 1  88 PRO CB   C  -16.952  -3.316 -35.345 1.00 . A A . 427 PRO CB   1 1 
       19 45406 1 1  88 PRO CD   C  -18.977  -2.360 -36.275 1.00 . A A . 427 PRO CD   1 1 
       19 45407 1 1  88 PRO CG   C  -17.461  -2.185 -36.217 1.00 . A A . 427 PRO CG   1 1 
       19 45408 1 1  88 PRO HA   H  -18.230  -4.616 -34.247 1.00 . A A . 427 PRO HA   1 1 
       19 45409 1 1  88 PRO HB2  H  -16.027  -3.039 -34.840 1.00 . A A . 427 PRO HB2  1 1 
       19 45410 1 1  88 PRO HB3  H  -16.784  -4.205 -35.943 1.00 . A A . 427 PRO HB3  1 1 
       19 45411 1 1  88 PRO HD2  H  -19.463  -1.391 -36.376 1.00 . A A . 427 PRO HD2  1 1 
       19 45412 1 1  88 PRO HD3  H  -19.271  -3.000 -37.105 1.00 . A A . 427 PRO HD3  1 1 
       19 45413 1 1  88 PRO HG2  H  -17.227  -1.236 -35.738 1.00 . A A . 427 PRO HG2  1 1 
       19 45414 1 1  88 PRO HG3  H  -17.002  -2.250 -37.190 1.00 . A A . 427 PRO HG3  1 1 
       19 45415 1 1  88 PRO N    N  -19.306  -2.980 -35.009 1.00 . A A . 427 PRO N    1 1 
       19 45416 1 1  88 PRO O    O  -17.340  -3.519 -32.106 1.00 . A A . 427 PRO O    1 1 
       19 45417 1 1  89 VAL C    C  -18.698  -0.936 -30.725 1.00 . A A . 428 VAL C    1 1 
       19 45418 1 1  89 VAL CA   C  -17.634  -0.743 -31.800 1.00 . A A . 428 VAL CA   1 1 
       19 45419 1 1  89 VAL CB   C  -17.418   0.737 -32.179 1.00 . A A . 428 VAL CB   1 1 
       19 45420 1 1  89 VAL CG1  C  -17.215   1.590 -30.919 1.00 . A A . 428 VAL CG1  1 1 
       19 45421 1 1  89 VAL CG2  C  -16.185   0.879 -33.085 1.00 . A A . 428 VAL CG2  1 1 
       19 45422 1 1  89 VAL H    H  -18.366  -1.076 -33.783 1.00 . A A . 428 VAL H    1 1 
       19 45423 1 1  89 VAL HA   H  -16.703  -1.109 -31.368 1.00 . A A . 428 VAL HA   1 1 
       19 45424 1 1  89 VAL HB   H  -18.270   1.118 -32.741 1.00 . A A . 428 VAL HB   1 1 
       19 45425 1 1  89 VAL HG11 H  -16.461   1.146 -30.278 1.00 . A A . 428 VAL HG11 1 1 
       19 45426 1 1  89 VAL HG12 H  -16.895   2.591 -31.186 1.00 . A A . 428 VAL HG12 1 1 
       19 45427 1 1  89 VAL HG13 H  -18.151   1.658 -30.365 1.00 . A A . 428 VAL HG13 1 1 
       19 45428 1 1  89 VAL HG21 H  -15.285   0.562 -32.557 1.00 . A A . 428 VAL HG21 1 1 
       19 45429 1 1  89 VAL HG22 H  -16.303   0.278 -33.986 1.00 . A A . 428 VAL HG22 1 1 
       19 45430 1 1  89 VAL HG23 H  -16.083   1.917 -33.400 1.00 . A A . 428 VAL HG23 1 1 
       19 45431 1 1  89 VAL N    N  -17.958  -1.541 -32.982 1.00 . A A . 428 VAL N    1 1 
       19 45432 1 1  89 VAL O    O  -18.339  -1.216 -29.583 1.00 . A A . 428 VAL O    1 1 
       19 45433 1 1  90 CYS C    C  -21.174  -2.497 -29.567 1.00 . A A . 429 CYS C    1 1 
       19 45434 1 1  90 CYS CA   C  -21.029  -1.051 -30.067 1.00 . A A . 429 CYS CA   1 1 
       19 45435 1 1  90 CYS CB   C  -22.370  -0.669 -30.665 1.00 . A A . 429 CYS CB   1 1 
       19 45436 1 1  90 CYS H    H  -20.267  -0.615 -31.997 1.00 . A A . 429 CYS H    1 1 
       19 45437 1 1  90 CYS HA   H  -20.833  -0.411 -29.205 1.00 . A A . 429 CYS HA   1 1 
       19 45438 1 1  90 CYS HB2  H  -22.533  -1.321 -31.519 1.00 . A A . 429 CYS HB2  1 1 
       19 45439 1 1  90 CYS HB3  H  -23.120  -0.882 -29.907 1.00 . A A . 429 CYS HB3  1 1 
       19 45440 1 1  90 CYS N    N  -19.984  -0.852 -31.055 1.00 . A A . 429 CYS N    1 1 
       19 45441 1 1  90 CYS O    O  -21.616  -2.662 -28.438 1.00 . A A . 429 CYS O    1 1 
       19 45442 1 1  90 CYS SG   S  -22.561   1.061 -31.152 1.00 . A A . 429 CYS SG   1 1 
       19 45443 1 1  91 LEU C    C  -20.760  -5.284 -28.517 1.00 . A A . 430 LEU C    1 1 
       19 45444 1 1  91 LEU CA   C  -21.079  -4.955 -29.993 1.00 . A A . 430 LEU CA   1 1 
       19 45445 1 1  91 LEU CB   C  -20.340  -5.855 -31.011 1.00 . A A . 430 LEU CB   1 1 
       19 45446 1 1  91 LEU CD1  C  -20.083  -8.069 -29.671 1.00 . A A . 430 LEU CD1  1 1 
       19 45447 1 1  91 LEU CD2  C  -21.972  -7.784 -31.271 1.00 . A A . 430 LEU CD2  1 1 
       19 45448 1 1  91 LEU CG   C  -20.527  -7.381 -30.961 1.00 . A A . 430 LEU CG   1 1 
       19 45449 1 1  91 LEU H    H  -20.565  -3.341 -31.307 1.00 . A A . 430 LEU H    1 1 
       19 45450 1 1  91 LEU HA   H  -22.152  -5.130 -30.106 1.00 . A A . 430 LEU HA   1 1 
       19 45451 1 1  91 LEU HB2  H  -20.670  -5.567 -32.003 1.00 . A A . 430 LEU HB2  1 1 
       19 45452 1 1  91 LEU HB3  H  -19.273  -5.644 -30.973 1.00 . A A . 430 LEU HB3  1 1 
       19 45453 1 1  91 LEU HD11 H  -20.813  -7.909 -28.881 1.00 . A A . 430 LEU HD11 1 1 
       19 45454 1 1  91 LEU HD12 H  -20.007  -9.142 -29.849 1.00 . A A . 430 LEU HD12 1 1 
       19 45455 1 1  91 LEU HD13 H  -19.107  -7.695 -29.365 1.00 . A A . 430 LEU HD13 1 1 
       19 45456 1 1  91 LEU HD21 H  -22.647  -7.419 -30.497 1.00 . A A . 430 LEU HD21 1 1 
       19 45457 1 1  91 LEU HD22 H  -22.278  -7.372 -32.235 1.00 . A A . 430 LEU HD22 1 1 
       19 45458 1 1  91 LEU HD23 H  -22.049  -8.870 -31.324 1.00 . A A . 430 LEU HD23 1 1 
       19 45459 1 1  91 LEU HG   H  -19.885  -7.772 -31.746 1.00 . A A . 430 LEU HG   1 1 
       19 45460 1 1  91 LEU N    N  -20.877  -3.538 -30.362 1.00 . A A . 430 LEU N    1 1 
       19 45461 1 1  91 LEU O    O  -21.669  -5.743 -27.821 1.00 . A A . 430 LEU O    1 1 
       19 45462 1 1  92 PRO C    C  -20.143  -4.500 -25.602 1.00 . A A . 431 PRO C    1 1 
       19 45463 1 1  92 PRO CA   C  -19.252  -5.298 -26.575 1.00 . A A . 431 PRO CA   1 1 
       19 45464 1 1  92 PRO CB   C  -17.767  -5.019 -26.390 1.00 . A A . 431 PRO CB   1 1 
       19 45465 1 1  92 PRO CD   C  -18.362  -4.527 -28.664 1.00 . A A . 431 PRO CD   1 1 
       19 45466 1 1  92 PRO CG   C  -17.402  -4.108 -27.555 1.00 . A A . 431 PRO CG   1 1 
       19 45467 1 1  92 PRO HA   H  -19.390  -6.355 -26.363 1.00 . A A . 431 PRO HA   1 1 
       19 45468 1 1  92 PRO HB2  H  -17.567  -4.564 -25.425 1.00 . A A . 431 PRO HB2  1 1 
       19 45469 1 1  92 PRO HB3  H  -17.213  -5.955 -26.479 1.00 . A A . 431 PRO HB3  1 1 
       19 45470 1 1  92 PRO HD2  H  -18.578  -3.674 -29.305 1.00 . A A . 431 PRO HD2  1 1 
       19 45471 1 1  92 PRO HD3  H  -17.926  -5.334 -29.257 1.00 . A A . 431 PRO HD3  1 1 
       19 45472 1 1  92 PRO HG2  H  -17.586  -3.062 -27.303 1.00 . A A . 431 PRO HG2  1 1 
       19 45473 1 1  92 PRO HG3  H  -16.365  -4.259 -27.836 1.00 . A A . 431 PRO HG3  1 1 
       19 45474 1 1  92 PRO N    N  -19.544  -5.036 -27.985 1.00 . A A . 431 PRO N    1 1 
       19 45475 1 1  92 PRO O    O  -20.544  -5.051 -24.583 1.00 . A A . 431 PRO O    1 1 
       19 45476 1 1  93 LEU C    C  -22.894  -3.059 -25.176 1.00 . A A . 432 LEU C    1 1 
       19 45477 1 1  93 LEU CA   C  -21.475  -2.474 -25.084 1.00 . A A . 432 LEU CA   1 1 
       19 45478 1 1  93 LEU CB   C  -21.532  -0.998 -25.520 1.00 . A A . 432 LEU CB   1 1 
       19 45479 1 1  93 LEU CD1  C  -19.087  -0.453 -26.034 1.00 . A A . 432 LEU CD1  1 1 
       19 45480 1 1  93 LEU CD2  C  -20.697   1.337 -25.327 1.00 . A A . 432 LEU CD2  1 1 
       19 45481 1 1  93 LEU CG   C  -20.311  -0.137 -25.164 1.00 . A A . 432 LEU CG   1 1 
       19 45482 1 1  93 LEU H    H  -20.249  -2.864 -26.798 1.00 . A A . 432 LEU H    1 1 
       19 45483 1 1  93 LEU HA   H  -21.162  -2.521 -24.040 1.00 . A A . 432 LEU HA   1 1 
       19 45484 1 1  93 LEU HB2  H  -21.724  -0.925 -26.589 1.00 . A A . 432 LEU HB2  1 1 
       19 45485 1 1  93 LEU HB3  H  -22.395  -0.557 -25.018 1.00 . A A . 432 LEU HB3  1 1 
       19 45486 1 1  93 LEU HD11 H  -18.690  -1.435 -25.782 1.00 . A A . 432 LEU HD11 1 1 
       19 45487 1 1  93 LEU HD12 H  -19.363  -0.431 -27.088 1.00 . A A . 432 LEU HD12 1 1 
       19 45488 1 1  93 LEU HD13 H  -18.301   0.277 -25.860 1.00 . A A . 432 LEU HD13 1 1 
       19 45489 1 1  93 LEU HD21 H  -20.943   1.543 -26.368 1.00 . A A . 432 LEU HD21 1 1 
       19 45490 1 1  93 LEU HD22 H  -21.573   1.579 -24.714 1.00 . A A . 432 LEU HD22 1 1 
       19 45491 1 1  93 LEU HD23 H  -19.866   1.963 -25.014 1.00 . A A . 432 LEU HD23 1 1 
       19 45492 1 1  93 LEU HG   H  -20.048  -0.308 -24.120 1.00 . A A . 432 LEU HG   1 1 
       19 45493 1 1  93 LEU N    N  -20.535  -3.256 -25.909 1.00 . A A . 432 LEU N    1 1 
       19 45494 1 1  93 LEU O    O  -23.591  -3.171 -24.164 1.00 . A A . 432 LEU O    1 1 
       19 45495 1 1  94 LYS C    C  -24.685  -5.445 -25.901 1.00 . A A . 433 LYS C    1 1 
       19 45496 1 1  94 LYS CA   C  -24.597  -4.115 -26.667 1.00 . A A . 433 LYS CA   1 1 
       19 45497 1 1  94 LYS CB   C  -24.847  -4.193 -28.197 1.00 . A A . 433 LYS CB   1 1 
       19 45498 1 1  94 LYS CD   C  -25.217  -2.651 -30.316 1.00 . A A . 433 LYS CD   1 1 
       19 45499 1 1  94 LYS CE   C  -25.628  -1.207 -30.709 1.00 . A A . 433 LYS CE   1 1 
       19 45500 1 1  94 LYS CG   C  -25.044  -2.774 -28.786 1.00 . A A . 433 LYS CG   1 1 
       19 45501 1 1  94 LYS H    H  -22.661  -3.341 -27.152 1.00 . A A . 433 LYS H    1 1 
       19 45502 1 1  94 LYS HA   H  -25.381  -3.494 -26.239 1.00 . A A . 433 LYS HA   1 1 
       19 45503 1 1  94 LYS HB2  H  -24.007  -4.683 -28.688 1.00 . A A . 433 LYS HB2  1 1 
       19 45504 1 1  94 LYS HB3  H  -25.750  -4.776 -28.384 1.00 . A A . 433 LYS HB3  1 1 
       19 45505 1 1  94 LYS HD2  H  -24.275  -2.923 -30.796 1.00 . A A . 433 LYS HD2  1 1 
       19 45506 1 1  94 LYS HD3  H  -25.989  -3.343 -30.655 1.00 . A A . 433 LYS HD3  1 1 
       19 45507 1 1  94 LYS HE2  H  -26.714  -1.174 -30.823 1.00 . A A . 433 LYS HE2  1 1 
       19 45508 1 1  94 LYS HE3  H  -25.357  -0.528 -29.897 1.00 . A A . 433 LYS HE3  1 1 
       19 45509 1 1  94 LYS HG2  H  -25.911  -2.326 -28.304 1.00 . A A . 433 LYS HG2  1 1 
       19 45510 1 1  94 LYS HG3  H  -24.167  -2.190 -28.524 1.00 . A A . 433 LYS HG3  1 1 
       19 45511 1 1  94 LYS HZ1  H  -24.963  -1.402 -32.691 1.00 . A A . 433 LYS HZ1  1 1 
       19 45512 1 1  94 LYS HZ2  H  -25.364   0.146 -32.330 1.00 . A A . 433 LYS HZ2  1 1 
       19 45513 1 1  94 LYS HZ3  H  -24.016  -0.390 -31.769 1.00 . A A . 433 LYS HZ3  1 1 
       19 45514 1 1  94 LYS N    N  -23.310  -3.468 -26.382 1.00 . A A . 433 LYS N    1 1 
       19 45515 1 1  94 LYS NZ   N  -24.975  -0.714 -31.950 1.00 . A A . 433 LYS NZ   1 1 
       19 45516 1 1  94 LYS O    O  -25.747  -5.756 -25.373 1.00 . A A . 433 LYS O    1 1 
       19 45517 1 1  95 ASN C    C  -23.616  -6.920 -23.372 1.00 . A A . 434 ASN C    1 1 
       19 45518 1 1  95 ASN CA   C  -23.499  -7.351 -24.850 1.00 . A A . 434 ASN CA   1 1 
       19 45519 1 1  95 ASN CB   C  -22.155  -8.087 -25.016 1.00 . A A . 434 ASN CB   1 1 
       19 45520 1 1  95 ASN CG   C  -21.945  -8.860 -26.301 1.00 . A A . 434 ASN CG   1 1 
       19 45521 1 1  95 ASN H    H  -22.725  -5.845 -26.176 1.00 . A A . 434 ASN H    1 1 
       19 45522 1 1  95 ASN HA   H  -24.315  -8.038 -25.081 1.00 . A A . 434 ASN HA   1 1 
       19 45523 1 1  95 ASN HB2  H  -21.333  -7.384 -24.914 1.00 . A A . 434 ASN HB2  1 1 
       19 45524 1 1  95 ASN HB3  H  -22.058  -8.809 -24.204 1.00 . A A . 434 ASN HB3  1 1 
       19 45525 1 1  95 ASN HD21 H  -20.066  -9.271 -25.708 1.00 . A A . 434 ASN HD21 1 1 
       19 45526 1 1  95 ASN HD22 H  -20.559  -9.928 -27.282 1.00 . A A . 434 ASN HD22 1 1 
       19 45527 1 1  95 ASN N    N  -23.572  -6.172 -25.725 1.00 . A A . 434 ASN N    1 1 
       19 45528 1 1  95 ASN ND2  N  -20.758  -9.399 -26.451 1.00 . A A . 434 ASN ND2  1 1 
       19 45529 1 1  95 ASN O    O  -24.454  -7.443 -22.635 1.00 . A A . 434 ASN O    1 1 
       19 45530 1 1  95 ASN OD1  O  -22.818  -9.020 -27.144 1.00 . A A . 434 ASN OD1  1 1 
       19 45531 1 1  96 ALA C    C  -24.039  -4.910 -21.015 1.00 . A A . 435 ALA C    1 1 
       19 45532 1 1  96 ALA CA   C  -22.698  -5.393 -21.596 1.00 . A A . 435 ALA CA   1 1 
       19 45533 1 1  96 ALA CB   C  -21.693  -4.228 -21.607 1.00 . A A . 435 ALA CB   1 1 
       19 45534 1 1  96 ALA H    H  -22.124  -5.583 -23.628 1.00 . A A . 435 ALA H    1 1 
       19 45535 1 1  96 ALA HA   H  -22.316  -6.170 -20.930 1.00 . A A . 435 ALA HA   1 1 
       19 45536 1 1  96 ALA HB1  H  -21.321  -4.052 -20.597 1.00 . A A . 435 ALA HB1  1 1 
       19 45537 1 1  96 ALA HB2  H  -20.841  -4.441 -22.248 1.00 . A A . 435 ALA HB2  1 1 
       19 45538 1 1  96 ALA HB3  H  -22.165  -3.318 -21.972 1.00 . A A . 435 ALA HB3  1 1 
       19 45539 1 1  96 ALA N    N  -22.785  -5.952 -22.953 1.00 . A A . 435 ALA N    1 1 
       19 45540 1 1  96 ALA O    O  -24.185  -4.815 -19.796 1.00 . A A . 435 ALA O    1 1 
       19 45541 1 1  97 SER C    C  -27.507  -4.946 -21.996 1.00 . A A . 436 SER C    1 1 
       19 45542 1 1  97 SER CA   C  -26.330  -4.086 -21.513 1.00 . A A . 436 SER CA   1 1 
       19 45543 1 1  97 SER CB   C  -26.442  -2.603 -21.871 1.00 . A A . 436 SER CB   1 1 
       19 45544 1 1  97 SER H    H  -24.787  -4.660 -22.865 1.00 . A A . 436 SER H    1 1 
       19 45545 1 1  97 SER HA   H  -26.411  -4.115 -20.437 1.00 . A A . 436 SER HA   1 1 
       19 45546 1 1  97 SER HB2  H  -27.450  -2.251 -21.660 1.00 . A A . 436 SER HB2  1 1 
       19 45547 1 1  97 SER HB3  H  -25.754  -2.049 -21.231 1.00 . A A . 436 SER HB3  1 1 
       19 45548 1 1  97 SER HG   H  -25.178  -2.587 -23.372 1.00 . A A . 436 SER HG   1 1 
       19 45549 1 1  97 SER N    N  -25.005  -4.593 -21.880 1.00 . A A . 436 SER N    1 1 
       19 45550 1 1  97 SER O    O  -28.655  -4.568 -21.783 1.00 . A A . 436 SER O    1 1 
       19 45551 1 1  97 SER OG   O  -26.116  -2.360 -23.222 1.00 . A A . 436 SER OG   1 1 
       19 45552 1 1  98 ASP C    C  -28.157  -8.472 -22.335 1.00 . A A . 437 ASP C    1 1 
       19 45553 1 1  98 ASP CA   C  -28.303  -7.083 -22.992 1.00 . A A . 437 ASP CA   1 1 
       19 45554 1 1  98 ASP CB   C  -28.389  -7.166 -24.523 1.00 . A A . 437 ASP CB   1 1 
       19 45555 1 1  98 ASP CG   C  -29.652  -7.898 -25.008 1.00 . A A . 437 ASP CG   1 1 
       19 45556 1 1  98 ASP H    H  -26.288  -6.394 -22.709 1.00 . A A . 437 ASP H    1 1 
       19 45557 1 1  98 ASP HA   H  -29.265  -6.705 -22.646 1.00 . A A . 437 ASP HA   1 1 
       19 45558 1 1  98 ASP HB2  H  -28.407  -6.154 -24.931 1.00 . A A . 437 ASP HB2  1 1 
       19 45559 1 1  98 ASP HB3  H  -27.499  -7.675 -24.897 1.00 . A A . 437 ASP HB3  1 1 
       19 45560 1 1  98 ASP N    N  -27.256  -6.129 -22.574 1.00 . A A . 437 ASP N    1 1 
       19 45561 1 1  98 ASP O    O  -29.087  -9.279 -22.403 1.00 . A A . 437 ASP O    1 1 
       19 45562 1 1  98 ASP OD1  O  -30.775  -7.485 -24.620 1.00 . A A . 437 ASP OD1  1 1 
       19 45563 1 1  98 ASP OD2  O  -29.533  -8.867 -25.794 1.00 . A A . 437 ASP OD2  1 1 
       19 45564 1 1  99 LYS C    C  -27.946 -10.151 -19.801 1.00 . A A . 438 LYS C    1 1 
       19 45565 1 1  99 LYS CA   C  -26.837  -9.992 -20.860 1.00 . A A . 438 LYS CA   1 1 
       19 45566 1 1  99 LYS CB   C  -25.424  -9.977 -20.244 1.00 . A A . 438 LYS CB   1 1 
       19 45567 1 1  99 LYS CD   C  -25.089 -12.528 -20.213 1.00 . A A . 438 LYS CD   1 1 
       19 45568 1 1  99 LYS CE   C  -24.638 -13.697 -19.327 1.00 . A A . 438 LYS CE   1 1 
       19 45569 1 1  99 LYS CG   C  -25.063 -11.219 -19.408 1.00 . A A . 438 LYS CG   1 1 
       19 45570 1 1  99 LYS H    H  -26.307  -8.048 -21.611 1.00 . A A . 438 LYS H    1 1 
       19 45571 1 1  99 LYS HA   H  -26.922 -10.840 -21.541 1.00 . A A . 438 LYS HA   1 1 
       19 45572 1 1  99 LYS HB2  H  -24.693  -9.882 -21.048 1.00 . A A . 438 LYS HB2  1 1 
       19 45573 1 1  99 LYS HB3  H  -25.325  -9.099 -19.604 1.00 . A A . 438 LYS HB3  1 1 
       19 45574 1 1  99 LYS HD2  H  -26.100 -12.724 -20.569 1.00 . A A . 438 LYS HD2  1 1 
       19 45575 1 1  99 LYS HD3  H  -24.418 -12.438 -21.068 1.00 . A A . 438 LYS HD3  1 1 
       19 45576 1 1  99 LYS HE2  H  -23.631 -13.487 -18.952 1.00 . A A . 438 LYS HE2  1 1 
       19 45577 1 1  99 LYS HE3  H  -25.309 -13.763 -18.465 1.00 . A A . 438 LYS HE3  1 1 
       19 45578 1 1  99 LYS HG2  H  -24.058 -11.075 -19.010 1.00 . A A . 438 LYS HG2  1 1 
       19 45579 1 1  99 LYS HG3  H  -25.747 -11.300 -18.562 1.00 . A A . 438 LYS HG3  1 1 
       19 45580 1 1  99 LYS HZ1  H  -24.348 -15.748 -19.480 1.00 . A A . 438 LYS HZ1  1 1 
       19 45581 1 1  99 LYS HZ2  H  -25.568 -15.206 -20.416 1.00 . A A . 438 LYS HZ2  1 1 
       19 45582 1 1  99 LYS HZ3  H  -24.017 -14.953 -20.865 1.00 . A A . 438 LYS HZ3  1 1 
       19 45583 1 1  99 LYS N    N  -27.038  -8.751 -21.641 1.00 . A A . 438 LYS N    1 1 
       19 45584 1 1  99 LYS NZ   N  -24.644 -14.984 -20.073 1.00 . A A . 438 LYS NZ   1 1 
       19 45585 1 1  99 LYS O    O  -28.439 -11.257 -19.574 1.00 . A A . 438 LYS O    1 1 
       19 45586 1 1 100 ARG C    C  -29.727  -9.945 -17.292 1.00 . A A . 439 ARG C    1 1 
       19 45587 1 1 100 ARG CA   C  -29.498  -8.804 -18.296 1.00 . A A . 439 ARG CA   1 1 
       19 45588 1 1 100 ARG CB   C  -30.724  -8.520 -19.177 1.00 . A A . 439 ARG CB   1 1 
       19 45589 1 1 100 ARG CD   C  -33.024  -7.491 -19.438 1.00 . A A . 439 ARG CD   1 1 
       19 45590 1 1 100 ARG CG   C  -31.849  -7.747 -18.479 1.00 . A A . 439 ARG CG   1 1 
       19 45591 1 1 100 ARG CZ   C  -32.284  -6.896 -21.775 1.00 . A A . 439 ARG CZ   1 1 
       19 45592 1 1 100 ARG H    H  -27.875  -8.182 -19.517 1.00 . A A . 439 ARG H    1 1 
       19 45593 1 1 100 ARG HA   H  -29.307  -7.905 -17.710 1.00 . A A . 439 ARG HA   1 1 
       19 45594 1 1 100 ARG HB2  H  -30.389  -7.910 -20.017 1.00 . A A . 439 ARG HB2  1 1 
       19 45595 1 1 100 ARG HB3  H  -31.112  -9.461 -19.571 1.00 . A A . 439 ARG HB3  1 1 
       19 45596 1 1 100 ARG HD2  H  -33.388  -8.447 -19.816 1.00 . A A . 439 ARG HD2  1 1 
       19 45597 1 1 100 ARG HD3  H  -33.830  -7.037 -18.860 1.00 . A A . 439 ARG HD3  1 1 
       19 45598 1 1 100 ARG HE   H  -32.660  -5.590 -20.347 1.00 . A A . 439 ARG HE   1 1 
       19 45599 1 1 100 ARG HG2  H  -32.211  -8.327 -17.629 1.00 . A A . 439 ARG HG2  1 1 
       19 45600 1 1 100 ARG HG3  H  -31.468  -6.792 -18.114 1.00 . A A . 439 ARG HG3  1 1 
       19 45601 1 1 100 ARG HH11 H  -32.213  -8.893 -21.579 1.00 . A A . 439 ARG HH11 1 1 
       19 45602 1 1 100 ARG HH12 H  -31.667  -8.222 -23.114 1.00 . A A . 439 ARG HH12 1 1 
       19 45603 1 1 100 ARG HH21 H  -32.393  -5.029 -22.483 1.00 . A A . 439 ARG HH21 1 1 
       19 45604 1 1 100 ARG HH22 H  -31.697  -6.270 -23.559 1.00 . A A . 439 ARG HH22 1 1 
       19 45605 1 1 100 ARG N    N  -28.373  -9.017 -19.227 1.00 . A A . 439 ARG N    1 1 
       19 45606 1 1 100 ARG NE   N  -32.681  -6.582 -20.553 1.00 . A A . 439 ARG NE   1 1 
       19 45607 1 1 100 ARG NH1  N  -32.079  -8.111 -22.191 1.00 . A A . 439 ARG NH1  1 1 
       19 45608 1 1 100 ARG NH2  N  -32.058  -5.977 -22.656 1.00 . A A . 439 ARG NH2  1 1 
       19 45609 1 1 100 ARG O    O  -28.838 -10.210 -16.473 1.00 . A A . 439 ARG O    1 1 
       19 45610 2 2   1 GLY C    C  -17.647  -5.815 -45.218 1.00 . B B . 782 GLY C    1 1 
       19 45611 2 2   1 GLY CA   C  -18.882  -5.154 -44.583 1.00 . B B . 782 GLY CA   1 1 
       19 45612 2 2   1 GLY H1   H  -19.562  -5.087 -42.553 1.00 . B B . 782 GLY H1   1 1 
       19 45613 2 2   1 GLY HA2  H  -19.709  -5.246 -45.286 1.00 . B B . 782 GLY HA2  1 1 
       19 45614 2 2   1 GLY HA3  H  -18.668  -4.095 -44.442 1.00 . B B . 782 GLY HA3  1 1 
       19 45615 2 2   1 GLY N    N  -19.295  -5.732 -43.301 1.00 . B B . 782 GLY N    1 1 
       19 45616 2 2   1 GLY O    O  -17.138  -5.323 -46.228 1.00 . B B . 782 GLY O    1 1 
       19 45617 2 2   2 SER C    C  -16.135  -9.184 -44.755 1.00 . B B . 783 SER C    1 1 
       19 45618 2 2   2 SER CA   C  -16.004  -7.696 -45.110 1.00 . B B . 783 SER CA   1 1 
       19 45619 2 2   2 SER CB   C  -14.715  -7.123 -44.500 1.00 . B B . 783 SER CB   1 1 
       19 45620 2 2   2 SER H    H  -17.650  -7.257 -43.820 1.00 . B B . 783 SER H    1 1 
       19 45621 2 2   2 SER HA   H  -15.933  -7.613 -46.195 1.00 . B B . 783 SER HA   1 1 
       19 45622 2 2   2 SER HB2  H  -14.645  -6.064 -44.750 1.00 . B B . 783 SER HB2  1 1 
       19 45623 2 2   2 SER HB3  H  -14.745  -7.225 -43.414 1.00 . B B . 783 SER HB3  1 1 
       19 45624 2 2   2 SER HG   H  -12.785  -7.251 -44.806 1.00 . B B . 783 SER HG   1 1 
       19 45625 2 2   2 SER N    N  -17.162  -6.919 -44.641 1.00 . B B . 783 SER N    1 1 
       19 45626 2 2   2 SER O    O  -16.886  -9.567 -43.852 1.00 . B B . 783 SER O    1 1 
       19 45627 2 2   2 SER OG   O  -13.570  -7.795 -45.008 1.00 . B B . 783 SER OG   1 1 
       19 45628 2 2   3 HIS C    C  -13.812 -11.952 -45.202 1.00 . B B . 784 HIS C    1 1 
       19 45629 2 2   3 HIS CA   C  -15.280 -11.474 -45.293 1.00 . B B . 784 HIS CA   1 1 
       19 45630 2 2   3 HIS CB   C  -16.031 -12.156 -46.452 1.00 . B B . 784 HIS CB   1 1 
       19 45631 2 2   3 HIS CD2  C  -17.975 -10.901 -47.575 1.00 . B B . 784 HIS CD2  1 1 
       19 45632 2 2   3 HIS CE1  C  -19.624 -11.442 -46.222 1.00 . B B . 784 HIS CE1  1 1 
       19 45633 2 2   3 HIS CG   C  -17.469 -11.718 -46.599 1.00 . B B . 784 HIS CG   1 1 
       19 45634 2 2   3 HIS H    H  -14.773  -9.596 -46.162 1.00 . B B . 784 HIS H    1 1 
       19 45635 2 2   3 HIS HA   H  -15.762 -11.759 -44.358 1.00 . B B . 784 HIS HA   1 1 
       19 45636 2 2   3 HIS HB2  H  -15.504 -11.950 -47.386 1.00 . B B . 784 HIS HB2  1 1 
       19 45637 2 2   3 HIS HB3  H  -16.020 -13.236 -46.297 1.00 . B B . 784 HIS HB3  1 1 
       19 45638 2 2   3 HIS HD1  H  -18.466 -12.633 -44.938 1.00 . B B . 784 HIS HD1  1 1 
       19 45639 2 2   3 HIS HD2  H  -17.408 -10.460 -48.385 1.00 . B B . 784 HIS HD2  1 1 
       19 45640 2 2   3 HIS HE1  H  -20.605 -11.517 -45.763 1.00 . B B . 784 HIS HE1  1 1 
       19 45641 2 2   3 HIS N    N  -15.367 -10.017 -45.460 1.00 . B B . 784 HIS N    1 1 
       19 45642 2 2   3 HIS ND1  N  -18.516 -12.048 -45.765 1.00 . B B . 784 HIS ND1  1 1 
       19 45643 2 2   3 HIS NE2  N  -19.346 -10.729 -47.330 1.00 . B B . 784 HIS NE2  1 1 
       19 45644 2 2   3 HIS O    O  -13.541 -13.153 -45.269 1.00 . B B . 784 HIS O    1 1 
       19 45645 2 2   4 MET C    C  -10.776 -11.053 -43.639 1.00 . B B . 785 MET C    1 1 
       19 45646 2 2   4 MET CA   C  -11.411 -11.268 -45.024 1.00 . B B . 785 MET CA   1 1 
       19 45647 2 2   4 MET CB   C  -10.714 -10.406 -46.096 1.00 . B B . 785 MET CB   1 1 
       19 45648 2 2   4 MET CE   C  -12.735 -10.870 -49.781 1.00 . B B . 785 MET CE   1 1 
       19 45649 2 2   4 MET CG   C  -11.105 -10.763 -47.538 1.00 . B B . 785 MET CG   1 1 
       19 45650 2 2   4 MET H    H  -13.160 -10.046 -45.037 1.00 . B B . 785 MET H    1 1 
       19 45651 2 2   4 MET HA   H  -11.232 -12.312 -45.264 1.00 . B B . 785 MET HA   1 1 
       19 45652 2 2   4 MET HB2  H  -10.929  -9.353 -45.917 1.00 . B B . 785 MET HB2  1 1 
       19 45653 2 2   4 MET HB3  H   -9.638 -10.549 -46.006 1.00 . B B . 785 MET HB3  1 1 
       19 45654 2 2   4 MET HE1  H  -12.668 -11.956 -49.715 1.00 . B B . 785 MET HE1  1 1 
       19 45655 2 2   4 MET HE2  H  -13.663 -10.598 -50.287 1.00 . B B . 785 MET HE2  1 1 
       19 45656 2 2   4 MET HE3  H  -11.890 -10.488 -50.354 1.00 . B B . 785 MET HE3  1 1 
       19 45657 2 2   4 MET HG2  H  -10.344 -10.346 -48.200 1.00 . B B . 785 MET HG2  1 1 
       19 45658 2 2   4 MET HG3  H  -11.076 -11.848 -47.650 1.00 . B B . 785 MET HG3  1 1 
       19 45659 2 2   4 MET N    N  -12.862 -11.015 -45.062 1.00 . B B . 785 MET N    1 1 
       19 45660 2 2   4 MET O    O   -9.590 -11.330 -43.452 1.00 . B B . 785 MET O    1 1 
       19 45661 2 2   4 MET SD   S  -12.720 -10.153 -48.116 1.00 . B B . 785 MET SD   1 1 
       19 45662 2 2   5 VAL C    C  -12.328 -10.727 -40.293 1.00 . B B . 786 VAL C    1 1 
       19 45663 2 2   5 VAL CA   C  -11.175 -10.375 -41.252 1.00 . B B . 786 VAL CA   1 1 
       19 45664 2 2   5 VAL CB   C  -10.729  -8.914 -41.001 1.00 . B B . 786 VAL CB   1 1 
       19 45665 2 2   5 VAL CG1  C   -9.359  -8.619 -41.619 1.00 . B B . 786 VAL CG1  1 1 
       19 45666 2 2   5 VAL CG2  C  -11.728  -7.865 -41.503 1.00 . B B . 786 VAL CG2  1 1 
       19 45667 2 2   5 VAL H    H  -12.534 -10.453 -42.902 1.00 . B B . 786 VAL H    1 1 
       19 45668 2 2   5 VAL HA   H  -10.334 -11.028 -41.023 1.00 . B B . 786 VAL HA   1 1 
       19 45669 2 2   5 VAL HB   H  -10.625  -8.773 -39.925 1.00 . B B . 786 VAL HB   1 1 
       19 45670 2 2   5 VAL HG11 H   -8.630  -9.350 -41.267 1.00 . B B . 786 VAL HG11 1 1 
       19 45671 2 2   5 VAL HG12 H   -9.417  -8.667 -42.704 1.00 . B B . 786 VAL HG12 1 1 
       19 45672 2 2   5 VAL HG13 H   -9.027  -7.624 -41.322 1.00 . B B . 786 VAL HG13 1 1 
       19 45673 2 2   5 VAL HG21 H  -12.707  -8.029 -41.051 1.00 . B B . 786 VAL HG21 1 1 
       19 45674 2 2   5 VAL HG22 H  -11.380  -6.872 -41.218 1.00 . B B . 786 VAL HG22 1 1 
       19 45675 2 2   5 VAL HG23 H  -11.818  -7.910 -42.587 1.00 . B B . 786 VAL HG23 1 1 
       19 45676 2 2   5 VAL N    N  -11.567 -10.608 -42.658 1.00 . B B . 786 VAL N    1 1 
       19 45677 2 2   5 VAL O    O  -13.495 -10.586 -40.668 1.00 . B B . 786 VAL O    1 1 
       19 45678 2 2   6 PRO C    C  -13.653 -10.359 -37.257 1.00 . B B . 787 PRO C    1 1 
       19 45679 2 2   6 PRO CA   C  -13.053 -11.544 -38.044 1.00 . B B . 787 PRO CA   1 1 
       19 45680 2 2   6 PRO CB   C  -12.293 -12.494 -37.125 1.00 . B B . 787 PRO CB   1 1 
       19 45681 2 2   6 PRO CD   C  -10.704 -11.391 -38.509 1.00 . B B . 787 PRO CD   1 1 
       19 45682 2 2   6 PRO CG   C  -10.895 -11.881 -37.076 1.00 . B B . 787 PRO CG   1 1 
       19 45683 2 2   6 PRO HA   H  -13.874 -12.061 -38.534 1.00 . B B . 787 PRO HA   1 1 
       19 45684 2 2   6 PRO HB2  H  -12.742 -12.554 -36.140 1.00 . B B . 787 PRO HB2  1 1 
       19 45685 2 2   6 PRO HB3  H  -12.252 -13.471 -37.599 1.00 . B B . 787 PRO HB3  1 1 
       19 45686 2 2   6 PRO HD2  H  -10.108 -10.479 -38.514 1.00 . B B . 787 PRO HD2  1 1 
       19 45687 2 2   6 PRO HD3  H  -10.205 -12.169 -39.090 1.00 . B B . 787 PRO HD3  1 1 
       19 45688 2 2   6 PRO HG2  H  -10.883 -11.034 -36.390 1.00 . B B . 787 PRO HG2  1 1 
       19 45689 2 2   6 PRO HG3  H  -10.140 -12.617 -36.796 1.00 . B B . 787 PRO HG3  1 1 
       19 45690 2 2   6 PRO N    N  -12.044 -11.167 -39.049 1.00 . B B . 787 PRO N    1 1 
       19 45691 2 2   6 PRO O    O  -14.104 -10.487 -36.117 1.00 . B B . 787 PRO O    1 1 
       19 45692 2 2   7 GLU C    C  -15.022  -7.136 -38.244 1.00 . B B . 788 GLU C    1 1 
       19 45693 2 2   7 GLU CA   C  -14.059  -7.900 -37.307 1.00 . B B . 788 GLU CA   1 1 
       19 45694 2 2   7 GLU CB   C  -12.800  -7.066 -37.015 1.00 . B B . 788 GLU CB   1 1 
       19 45695 2 2   7 GLU CD   C  -13.276  -6.652 -34.563 1.00 . B B . 788 GLU CD   1 1 
       19 45696 2 2   7 GLU CG   C  -13.051  -6.004 -35.938 1.00 . B B . 788 GLU CG   1 1 
       19 45697 2 2   7 GLU H    H  -13.254  -9.222 -38.800 1.00 . B B . 788 GLU H    1 1 
       19 45698 2 2   7 GLU HA   H  -14.540  -8.062 -36.347 1.00 . B B . 788 GLU HA   1 1 
       19 45699 2 2   7 GLU HB2  H  -12.004  -7.723 -36.663 1.00 . B B . 788 GLU HB2  1 1 
       19 45700 2 2   7 GLU HB3  H  -12.451  -6.588 -37.931 1.00 . B B . 788 GLU HB3  1 1 
       19 45701 2 2   7 GLU HG2  H  -12.184  -5.347 -35.879 1.00 . B B . 788 GLU HG2  1 1 
       19 45702 2 2   7 GLU HG3  H  -13.911  -5.392 -36.220 1.00 . B B . 788 GLU HG3  1 1 
       19 45703 2 2   7 GLU N    N  -13.631  -9.187 -37.870 1.00 . B B . 788 GLU N    1 1 
       19 45704 2 2   7 GLU O    O  -14.660  -6.886 -39.399 1.00 . B B . 788 GLU O    1 1 
       19 45705 2 2   7 GLU OE1  O  -12.307  -7.154 -33.951 1.00 . B B . 788 GLU OE1  1 1 
       19 45706 2 2   7 GLU OE2  O  -14.424  -6.630 -34.060 1.00 . B B . 788 GLU OE2  1 1 
       19 45707 2 2   8 PRO C    C  -16.638  -4.576 -39.013 1.00 . B B . 789 PRO C    1 1 
       19 45708 2 2   8 PRO CA   C  -17.185  -5.962 -38.582 1.00 . B B . 789 PRO CA   1 1 
       19 45709 2 2   8 PRO CB   C  -18.444  -5.841 -37.720 1.00 . B B . 789 PRO CB   1 1 
       19 45710 2 2   8 PRO CD   C  -16.822  -7.083 -36.499 1.00 . B B . 789 PRO CD   1 1 
       19 45711 2 2   8 PRO CG   C  -18.328  -6.956 -36.690 1.00 . B B . 789 PRO CG   1 1 
       19 45712 2 2   8 PRO HA   H  -17.453  -6.529 -39.464 1.00 . B B . 789 PRO HA   1 1 
       19 45713 2 2   8 PRO HB2  H  -18.435  -4.898 -37.198 1.00 . B B . 789 PRO HB2  1 1 
       19 45714 2 2   8 PRO HB3  H  -19.350  -5.938 -38.317 1.00 . B B . 789 PRO HB3  1 1 
       19 45715 2 2   8 PRO HD2  H  -16.475  -6.372 -35.750 1.00 . B B . 789 PRO HD2  1 1 
       19 45716 2 2   8 PRO HD3  H  -16.590  -8.102 -36.192 1.00 . B B . 789 PRO HD3  1 1 
       19 45717 2 2   8 PRO HG2  H  -18.836  -6.704 -35.757 1.00 . B B . 789 PRO HG2  1 1 
       19 45718 2 2   8 PRO HG3  H  -18.725  -7.883 -37.105 1.00 . B B . 789 PRO HG3  1 1 
       19 45719 2 2   8 PRO N    N  -16.239  -6.760 -37.794 1.00 . B B . 789 PRO N    1 1 
       19 45720 2 2   8 PRO O    O  -15.681  -4.053 -38.441 1.00 . B B . 789 PRO O    1 1 
       19 45721 2 2   9 ASP C    C  -17.063  -1.457 -39.585 1.00 . B B . 790 ASP C    1 1 
       19 45722 2 2   9 ASP CA   C  -16.941  -2.630 -40.586 1.00 . B B . 790 ASP CA   1 1 
       19 45723 2 2   9 ASP CB   C  -17.816  -2.395 -41.831 1.00 . B B . 790 ASP CB   1 1 
       19 45724 2 2   9 ASP CG   C  -19.325  -2.550 -41.566 1.00 . B B . 790 ASP CG   1 1 
       19 45725 2 2   9 ASP H    H  -18.083  -4.415 -40.405 1.00 . B B . 790 ASP H    1 1 
       19 45726 2 2   9 ASP HA   H  -15.904  -2.660 -40.925 1.00 . B B . 790 ASP HA   1 1 
       19 45727 2 2   9 ASP HB2  H  -17.606  -1.399 -42.224 1.00 . B B . 790 ASP HB2  1 1 
       19 45728 2 2   9 ASP HB3  H  -17.521  -3.114 -42.596 1.00 . B B . 790 ASP HB3  1 1 
       19 45729 2 2   9 ASP N    N  -17.270  -3.953 -40.012 1.00 . B B . 790 ASP N    1 1 
       19 45730 2 2   9 ASP O    O  -18.161  -1.123 -39.137 1.00 . B B . 790 ASP O    1 1 
       19 45731 2 2   9 ASP OD1  O  -19.782  -3.690 -41.312 1.00 . B B . 790 ASP OD1  1 1 
       19 45732 2 2   9 ASP OD2  O  -20.083  -1.554 -41.643 1.00 . B B . 790 ASP OD2  1 1 
       19 45733 2 2  10 LEU C    C  -16.691   1.487 -38.675 1.00 . B B . 791 LEU C    1 1 
       19 45734 2 2  10 LEU CA   C  -15.833   0.272 -38.242 1.00 . B B . 791 LEU CA   1 1 
       19 45735 2 2  10 LEU CB   C  -14.337   0.626 -38.057 1.00 . B B . 791 LEU CB   1 1 
       19 45736 2 2  10 LEU CD1  C  -12.371   1.412 -36.740 1.00 . B B . 791 LEU CD1  1 1 
       19 45737 2 2  10 LEU CD2  C  -14.542   2.525 -36.284 1.00 . B B . 791 LEU CD2  1 1 
       19 45738 2 2  10 LEU CG   C  -13.887   1.204 -36.694 1.00 . B B . 791 LEU CG   1 1 
       19 45739 2 2  10 LEU H    H  -15.070  -1.135 -39.659 1.00 . B B . 791 LEU H    1 1 
       19 45740 2 2  10 LEU HA   H  -16.194  -0.107 -37.294 1.00 . B B . 791 LEU HA   1 1 
       19 45741 2 2  10 LEU HB2  H  -13.761  -0.289 -38.197 1.00 . B B . 791 LEU HB2  1 1 
       19 45742 2 2  10 LEU HB3  H  -14.042   1.310 -38.851 1.00 . B B . 791 LEU HB3  1 1 
       19 45743 2 2  10 LEU HD11 H  -11.876   0.470 -36.985 1.00 . B B . 791 LEU HD11 1 1 
       19 45744 2 2  10 LEU HD12 H  -12.111   2.164 -37.482 1.00 . B B . 791 LEU HD12 1 1 
       19 45745 2 2  10 LEU HD13 H  -12.012   1.731 -35.763 1.00 . B B . 791 LEU HD13 1 1 
       19 45746 2 2  10 LEU HD21 H  -15.543   2.347 -35.902 1.00 . B B . 791 LEU HD21 1 1 
       19 45747 2 2  10 LEU HD22 H  -13.982   2.985 -35.472 1.00 . B B . 791 LEU HD22 1 1 
       19 45748 2 2  10 LEU HD23 H  -14.584   3.215 -37.122 1.00 . B B . 791 LEU HD23 1 1 
       19 45749 2 2  10 LEU HG   H  -14.084   0.482 -35.907 1.00 . B B . 791 LEU HG   1 1 
       19 45750 2 2  10 LEU N    N  -15.931  -0.830 -39.222 1.00 . B B . 791 LEU N    1 1 
       19 45751 2 2  10 LEU O    O  -16.474   1.987 -39.785 1.00 . B B . 791 LEU O    1 1 
       19 45752 2 2  11 PRO C    C  -17.732   4.353 -38.680 1.00 . B B . 792 PRO C    1 1 
       19 45753 2 2  11 PRO CA   C  -18.509   3.115 -38.207 1.00 . B B . 792 PRO CA   1 1 
       19 45754 2 2  11 PRO CB   C  -19.391   3.397 -36.989 1.00 . B B . 792 PRO CB   1 1 
       19 45755 2 2  11 PRO CD   C  -18.043   1.484 -36.543 1.00 . B B . 792 PRO CD   1 1 
       19 45756 2 2  11 PRO CG   C  -18.704   2.662 -35.847 1.00 . B B . 792 PRO CG   1 1 
       19 45757 2 2  11 PRO HA   H  -19.175   2.792 -38.998 1.00 . B B . 792 PRO HA   1 1 
       19 45758 2 2  11 PRO HB2  H  -19.471   4.461 -36.775 1.00 . B B . 792 PRO HB2  1 1 
       19 45759 2 2  11 PRO HB3  H  -20.377   2.963 -37.158 1.00 . B B . 792 PRO HB3  1 1 
       19 45760 2 2  11 PRO HD2  H  -17.210   1.136 -35.942 1.00 . B B . 792 PRO HD2  1 1 
       19 45761 2 2  11 PRO HD3  H  -18.774   0.686 -36.667 1.00 . B B . 792 PRO HD3  1 1 
       19 45762 2 2  11 PRO HG2  H  -17.933   3.299 -35.429 1.00 . B B . 792 PRO HG2  1 1 
       19 45763 2 2  11 PRO HG3  H  -19.404   2.346 -35.075 1.00 . B B . 792 PRO HG3  1 1 
       19 45764 2 2  11 PRO N    N  -17.649   1.980 -37.854 1.00 . B B . 792 PRO N    1 1 
       19 45765 2 2  11 PRO O    O  -16.840   4.842 -37.986 1.00 . B B . 792 PRO O    1 1 
       19 45766 2 2  12 HIS C    C  -17.230   7.237 -39.662 1.00 . B B . 793 HIS C    1 1 
       19 45767 2 2  12 HIS CA   C  -17.434   5.995 -40.549 1.00 . B B . 793 HIS CA   1 1 
       19 45768 2 2  12 HIS CB   C  -18.281   6.325 -41.789 1.00 . B B . 793 HIS CB   1 1 
       19 45769 2 2  12 HIS CD2  C  -16.849   7.258 -43.706 1.00 . B B . 793 HIS CD2  1 1 
       19 45770 2 2  12 HIS CE1  C  -17.420   9.382 -43.620 1.00 . B B . 793 HIS CE1  1 1 
       19 45771 2 2  12 HIS CG   C  -17.723   7.418 -42.665 1.00 . B B . 793 HIS CG   1 1 
       19 45772 2 2  12 HIS H    H  -18.813   4.385 -40.372 1.00 . B B . 793 HIS H    1 1 
       19 45773 2 2  12 HIS HA   H  -16.447   5.678 -40.888 1.00 . B B . 793 HIS HA   1 1 
       19 45774 2 2  12 HIS HB2  H  -18.379   5.423 -42.397 1.00 . B B . 793 HIS HB2  1 1 
       19 45775 2 2  12 HIS HB3  H  -19.284   6.616 -41.469 1.00 . B B . 793 HIS HB3  1 1 
       19 45776 2 2  12 HIS HD1  H  -18.723   9.188 -41.987 1.00 . B B . 793 HIS HD1  1 1 
       19 45777 2 2  12 HIS HD2  H  -16.409   6.321 -44.024 1.00 . B B . 793 HIS HD2  1 1 
       19 45778 2 2  12 HIS HE1  H  -17.504  10.442 -43.841 1.00 . B B . 793 HIS HE1  1 1 
       19 45779 2 2  12 HIS N    N  -18.073   4.856 -39.871 1.00 . B B . 793 HIS N    1 1 
       19 45780 2 2  12 HIS ND1  N  -18.068   8.752 -42.626 1.00 . B B . 793 HIS ND1  1 1 
       19 45781 2 2  12 HIS NE2  N  -16.660   8.511 -44.310 1.00 . B B . 793 HIS NE2  1 1 
       19 45782 2 2  12 HIS O    O  -16.170   7.864 -39.694 1.00 . B B . 793 HIS O    1 1 
       19 45783 2 2  13 ASP C    C  -17.165   8.487 -36.734 1.00 . B B . 794 ASP C    1 1 
       19 45784 2 2  13 ASP CA   C  -18.161   8.706 -37.896 1.00 . B B . 794 ASP CA   1 1 
       19 45785 2 2  13 ASP CB   C  -19.584   9.022 -37.411 1.00 . B B . 794 ASP CB   1 1 
       19 45786 2 2  13 ASP CG   C  -20.255   7.848 -36.680 1.00 . B B . 794 ASP CG   1 1 
       19 45787 2 2  13 ASP H    H  -19.057   7.009 -38.816 1.00 . B B . 794 ASP H    1 1 
       19 45788 2 2  13 ASP HA   H  -17.808   9.582 -38.444 1.00 . B B . 794 ASP HA   1 1 
       19 45789 2 2  13 ASP HB2  H  -19.549   9.897 -36.762 1.00 . B B . 794 ASP HB2  1 1 
       19 45790 2 2  13 ASP HB3  H  -20.194   9.291 -38.275 1.00 . B B . 794 ASP HB3  1 1 
       19 45791 2 2  13 ASP N    N  -18.218   7.579 -38.832 1.00 . B B . 794 ASP N    1 1 
       19 45792 2 2  13 ASP O    O  -16.610   9.456 -36.213 1.00 . B B . 794 ASP O    1 1 
       19 45793 2 2  13 ASP OD1  O  -20.561   6.826 -37.336 1.00 . B B . 794 ASP OD1  1 1 
       19 45794 2 2  13 ASP OD2  O  -20.491   7.955 -35.457 1.00 . B B . 794 ASP OD2  1 1 
       19 45795 2 2  14 LEU C    C  -14.465   6.660 -36.029 1.00 . B B . 795 LEU C    1 1 
       19 45796 2 2  14 LEU CA   C  -15.844   6.872 -35.381 1.00 . B B . 795 LEU CA   1 1 
       19 45797 2 2  14 LEU CB   C  -16.271   5.648 -34.555 1.00 . B B . 795 LEU CB   1 1 
       19 45798 2 2  14 LEU CD1  C  -17.707   4.669 -32.745 1.00 . B B . 795 LEU CD1  1 1 
       19 45799 2 2  14 LEU CD2  C  -17.517   7.088 -32.873 1.00 . B B . 795 LEU CD2  1 1 
       19 45800 2 2  14 LEU CG   C  -17.561   5.826 -33.727 1.00 . B B . 795 LEU CG   1 1 
       19 45801 2 2  14 LEU H    H  -17.322   6.472 -36.873 1.00 . B B . 795 LEU H    1 1 
       19 45802 2 2  14 LEU HA   H  -15.711   7.696 -34.679 1.00 . B B . 795 LEU HA   1 1 
       19 45803 2 2  14 LEU HB2  H  -16.373   4.793 -35.219 1.00 . B B . 795 LEU HB2  1 1 
       19 45804 2 2  14 LEU HB3  H  -15.458   5.430 -33.861 1.00 . B B . 795 LEU HB3  1 1 
       19 45805 2 2  14 LEU HD11 H  -17.724   3.725 -33.281 1.00 . B B . 795 LEU HD11 1 1 
       19 45806 2 2  14 LEU HD12 H  -16.877   4.678 -32.035 1.00 . B B . 795 LEU HD12 1 1 
       19 45807 2 2  14 LEU HD13 H  -18.645   4.763 -32.199 1.00 . B B . 795 LEU HD13 1 1 
       19 45808 2 2  14 LEU HD21 H  -17.555   7.960 -33.516 1.00 . B B . 795 LEU HD21 1 1 
       19 45809 2 2  14 LEU HD22 H  -18.368   7.103 -32.198 1.00 . B B . 795 LEU HD22 1 1 
       19 45810 2 2  14 LEU HD23 H  -16.600   7.092 -32.290 1.00 . B B . 795 LEU HD23 1 1 
       19 45811 2 2  14 LEU HG   H  -18.436   5.867 -34.377 1.00 . B B . 795 LEU HG   1 1 
       19 45812 2 2  14 LEU N    N  -16.871   7.230 -36.372 1.00 . B B . 795 LEU N    1 1 
       19 45813 2 2  14 LEU O    O  -13.455   6.900 -35.371 1.00 . B B . 795 LEU O    1 1 
       19 45814 2 2  15 ARG C    C  -12.278   7.416 -38.020 1.00 . B B . 796 ARG C    1 1 
       19 45815 2 2  15 ARG CA   C  -13.101   6.123 -38.041 1.00 . B B . 796 ARG CA   1 1 
       19 45816 2 2  15 ARG CB   C  -13.312   5.692 -39.507 1.00 . B B . 796 ARG CB   1 1 
       19 45817 2 2  15 ARG CD   C  -13.737   3.740 -41.106 1.00 . B B . 796 ARG CD   1 1 
       19 45818 2 2  15 ARG CG   C  -13.753   4.229 -39.651 1.00 . B B . 796 ARG CG   1 1 
       19 45819 2 2  15 ARG CZ   C  -11.392   2.902 -41.457 1.00 . B B . 796 ARG CZ   1 1 
       19 45820 2 2  15 ARG H    H  -15.254   6.080 -37.804 1.00 . B B . 796 ARG H    1 1 
       19 45821 2 2  15 ARG HA   H  -12.499   5.366 -37.538 1.00 . B B . 796 ARG HA   1 1 
       19 45822 2 2  15 ARG HB2  H  -14.041   6.344 -39.988 1.00 . B B . 796 ARG HB2  1 1 
       19 45823 2 2  15 ARG HB3  H  -12.362   5.814 -40.029 1.00 . B B . 796 ARG HB3  1 1 
       19 45824 2 2  15 ARG HD2  H  -14.151   2.730 -41.148 1.00 . B B . 796 ARG HD2  1 1 
       19 45825 2 2  15 ARG HD3  H  -14.389   4.384 -41.699 1.00 . B B . 796 ARG HD3  1 1 
       19 45826 2 2  15 ARG HE   H  -12.184   4.478 -42.362 1.00 . B B . 796 ARG HE   1 1 
       19 45827 2 2  15 ARG HG2  H  -13.090   3.602 -39.059 1.00 . B B . 796 ARG HG2  1 1 
       19 45828 2 2  15 ARG HG3  H  -14.764   4.124 -39.267 1.00 . B B . 796 ARG HG3  1 1 
       19 45829 2 2  15 ARG HH11 H  -12.391   1.715 -40.202 1.00 . B B . 796 ARG HH11 1 1 
       19 45830 2 2  15 ARG HH12 H  -10.742   1.236 -40.567 1.00 . B B . 796 ARG HH12 1 1 
       19 45831 2 2  15 ARG HH21 H  -10.086   3.785 -42.702 1.00 . B B . 796 ARG HH21 1 1 
       19 45832 2 2  15 ARG HH22 H   -9.515   2.359 -41.877 1.00 . B B . 796 ARG HH22 1 1 
       19 45833 2 2  15 ARG N    N  -14.385   6.270 -37.316 1.00 . B B . 796 ARG N    1 1 
       19 45834 2 2  15 ARG NE   N  -12.378   3.749 -41.692 1.00 . B B . 796 ARG NE   1 1 
       19 45835 2 2  15 ARG NH1  N  -11.508   1.897 -40.640 1.00 . B B . 796 ARG NH1  1 1 
       19 45836 2 2  15 ARG NH2  N  -10.247   3.027 -42.060 1.00 . B B . 796 ARG NH2  1 1 
       19 45837 2 2  15 ARG O    O  -11.055   7.370 -37.906 1.00 . B B . 796 ARG O    1 1 
       19 45838 2 2  16 HIS C    C  -11.851  10.347 -36.699 1.00 . B B . 797 HIS C    1 1 
       19 45839 2 2  16 HIS CA   C  -12.376   9.900 -38.080 1.00 . B B . 797 HIS CA   1 1 
       19 45840 2 2  16 HIS CB   C  -13.410  10.893 -38.634 1.00 . B B . 797 HIS CB   1 1 
       19 45841 2 2  16 HIS CD2  C  -12.919  11.451 -41.088 1.00 . B B . 797 HIS CD2  1 1 
       19 45842 2 2  16 HIS CE1  C  -14.215   9.993 -42.099 1.00 . B B . 797 HIS CE1  1 1 
       19 45843 2 2  16 HIS CG   C  -13.596  10.751 -40.125 1.00 . B B . 797 HIS CG   1 1 
       19 45844 2 2  16 HIS H    H  -13.965   8.483 -38.189 1.00 . B B . 797 HIS H    1 1 
       19 45845 2 2  16 HIS HA   H  -11.514   9.908 -38.750 1.00 . B B . 797 HIS HA   1 1 
       19 45846 2 2  16 HIS HB2  H  -14.367  10.756 -38.127 1.00 . B B . 797 HIS HB2  1 1 
       19 45847 2 2  16 HIS HB3  H  -13.073  11.911 -38.435 1.00 . B B . 797 HIS HB3  1 1 
       19 45848 2 2  16 HIS HD1  H  -15.040   9.172 -40.349 1.00 . B B . 797 HIS HD1  1 1 
       19 45849 2 2  16 HIS HD2  H  -12.180  12.222 -40.905 1.00 . B B . 797 HIS HD2  1 1 
       19 45850 2 2  16 HIS HE1  H  -14.703   9.399 -42.862 1.00 . B B . 797 HIS HE1  1 1 
       19 45851 2 2  16 HIS N    N  -12.963   8.557 -38.101 1.00 . B B . 797 HIS N    1 1 
       19 45852 2 2  16 HIS ND1  N  -14.407   9.849 -40.777 1.00 . B B . 797 HIS ND1  1 1 
       19 45853 2 2  16 HIS NE2  N  -13.318  10.966 -42.341 1.00 . B B . 797 HIS NE2  1 1 
       19 45854 2 2  16 HIS O    O  -11.128  11.344 -36.626 1.00 . B B . 797 HIS O    1 1 
       19 45855 2 2  17 LEU C    C  -10.151   9.666 -34.166 1.00 . B B . 798 LEU C    1 1 
       19 45856 2 2  17 LEU CA   C  -11.654   9.964 -34.273 1.00 . B B . 798 LEU CA   1 1 
       19 45857 2 2  17 LEU CB   C  -12.407   9.176 -33.186 1.00 . B B . 798 LEU CB   1 1 
       19 45858 2 2  17 LEU CD1  C  -14.446   8.928 -31.751 1.00 . B B . 798 LEU CD1  1 1 
       19 45859 2 2  17 LEU CD2  C  -13.890  11.140 -32.665 1.00 . B B . 798 LEU CD2  1 1 
       19 45860 2 2  17 LEU CG   C  -13.853   9.645 -32.959 1.00 . B B . 798 LEU CG   1 1 
       19 45861 2 2  17 LEU H    H  -12.731   8.799 -35.708 1.00 . B B . 798 LEU H    1 1 
       19 45862 2 2  17 LEU HA   H  -11.808  11.033 -34.096 1.00 . B B . 798 LEU HA   1 1 
       19 45863 2 2  17 LEU HB2  H  -12.394   8.112 -33.420 1.00 . B B . 798 LEU HB2  1 1 
       19 45864 2 2  17 LEU HB3  H  -11.867   9.306 -32.247 1.00 . B B . 798 LEU HB3  1 1 
       19 45865 2 2  17 LEU HD11 H  -14.437   7.857 -31.932 1.00 . B B . 798 LEU HD11 1 1 
       19 45866 2 2  17 LEU HD12 H  -13.869   9.160 -30.855 1.00 . B B . 798 LEU HD12 1 1 
       19 45867 2 2  17 LEU HD13 H  -15.476   9.245 -31.600 1.00 . B B . 798 LEU HD13 1 1 
       19 45868 2 2  17 LEU HD21 H  -14.745  11.371 -32.043 1.00 . B B . 798 LEU HD21 1 1 
       19 45869 2 2  17 LEU HD22 H  -12.986  11.428 -32.134 1.00 . B B . 798 LEU HD22 1 1 
       19 45870 2 2  17 LEU HD23 H  -13.960  11.702 -33.596 1.00 . B B . 798 LEU HD23 1 1 
       19 45871 2 2  17 LEU HG   H  -14.463   9.432 -33.836 1.00 . B B . 798 LEU HG   1 1 
       19 45872 2 2  17 LEU N    N  -12.165   9.632 -35.608 1.00 . B B . 798 LEU N    1 1 
       19 45873 2 2  17 LEU O    O   -9.679   8.619 -34.623 1.00 . B B . 798 LEU O    1 1 
       19 45874 2 2  18 ASN C    C   -7.725   9.363 -32.184 1.00 . B B . 799 ASN C    1 1 
       19 45875 2 2  18 ASN CA   C   -7.973  10.409 -33.287 1.00 . B B . 799 ASN CA   1 1 
       19 45876 2 2  18 ASN CB   C   -7.353  11.778 -32.947 1.00 . B B . 799 ASN CB   1 1 
       19 45877 2 2  18 ASN CG   C   -5.840  11.713 -32.799 1.00 . B B . 799 ASN CG   1 1 
       19 45878 2 2  18 ASN H    H   -9.859  11.388 -33.145 1.00 . B B . 799 ASN H    1 1 
       19 45879 2 2  18 ASN HA   H   -7.507  10.052 -34.208 1.00 . B B . 799 ASN HA   1 1 
       19 45880 2 2  18 ASN HB2  H   -7.584  12.487 -33.741 1.00 . B B . 799 ASN HB2  1 1 
       19 45881 2 2  18 ASN HB3  H   -7.779  12.152 -32.015 1.00 . B B . 799 ASN HB3  1 1 
       19 45882 2 2  18 ASN HD21 H   -5.729  13.652 -32.247 1.00 . B B . 799 ASN HD21 1 1 
       19 45883 2 2  18 ASN HD22 H   -4.211  12.770 -32.333 1.00 . B B . 799 ASN HD22 1 1 
       19 45884 2 2  18 ASN N    N   -9.406  10.568 -33.522 1.00 . B B . 799 ASN N    1 1 
       19 45885 2 2  18 ASN ND2  N   -5.215  12.804 -32.424 1.00 . B B . 799 ASN ND2  1 1 
       19 45886 2 2  18 ASN O    O   -7.910   9.637 -30.998 1.00 . B B . 799 ASN O    1 1 
       19 45887 2 2  18 ASN OD1  O   -5.202  10.691 -33.013 1.00 . B B . 799 ASN OD1  1 1 
       19 45888 2 2  19 THR C    C   -5.624   6.992 -31.119 1.00 . B B . 800 THR C    1 1 
       19 45889 2 2  19 THR CA   C   -7.054   7.024 -31.669 1.00 . B B . 800 THR CA   1 1 
       19 45890 2 2  19 THR CB   C   -7.384   5.688 -32.350 1.00 . B B . 800 THR CB   1 1 
       19 45891 2 2  19 THR CG2  C   -8.895   5.455 -32.335 1.00 . B B . 800 THR CG2  1 1 
       19 45892 2 2  19 THR H    H   -7.218   7.976 -33.568 1.00 . B B . 800 THR H    1 1 
       19 45893 2 2  19 THR HA   H   -7.714   7.104 -30.806 1.00 . B B . 800 THR HA   1 1 
       19 45894 2 2  19 THR HB   H   -6.886   4.868 -31.828 1.00 . B B . 800 THR HB   1 1 
       19 45895 2 2  19 THR HG1  H   -6.047   5.546 -33.766 1.00 . B B . 800 THR HG1  1 1 
       19 45896 2 2  19 THR HG21 H   -9.135   4.545 -32.877 1.00 . B B . 800 THR HG21 1 1 
       19 45897 2 2  19 THR HG22 H   -9.239   5.345 -31.308 1.00 . B B . 800 THR HG22 1 1 
       19 45898 2 2  19 THR HG23 H   -9.415   6.288 -32.805 1.00 . B B . 800 THR HG23 1 1 
       19 45899 2 2  19 THR N    N   -7.324   8.154 -32.577 1.00 . B B . 800 THR N    1 1 
       19 45900 2 2  19 THR O    O   -5.363   6.249 -30.177 1.00 . B B . 800 THR O    1 1 
       19 45901 2 2  19 THR OG1  O   -7.008   5.704 -33.715 1.00 . B B . 800 THR OG1  1 1 
       19 45902 2 2  20 GLU C    C   -3.239   8.225 -29.596 1.00 . B B . 801 GLU C    1 1 
       19 45903 2 2  20 GLU CA   C   -3.312   7.858 -31.098 1.00 . B B . 801 GLU CA   1 1 
       19 45904 2 2  20 GLU CB   C   -2.422   8.801 -31.927 1.00 . B B . 801 GLU CB   1 1 
       19 45905 2 2  20 GLU CD   C   -1.326   9.250 -34.169 1.00 . B B . 801 GLU CD   1 1 
       19 45906 2 2  20 GLU CG   C   -2.412   8.452 -33.419 1.00 . B B . 801 GLU CG   1 1 
       19 45907 2 2  20 GLU H    H   -4.941   8.438 -32.373 1.00 . B B . 801 GLU H    1 1 
       19 45908 2 2  20 GLU HA   H   -2.892   6.852 -31.180 1.00 . B B . 801 GLU HA   1 1 
       19 45909 2 2  20 GLU HB2  H   -2.756   9.830 -31.808 1.00 . B B . 801 GLU HB2  1 1 
       19 45910 2 2  20 GLU HB3  H   -1.404   8.730 -31.543 1.00 . B B . 801 GLU HB3  1 1 
       19 45911 2 2  20 GLU HG2  H   -2.229   7.380 -33.531 1.00 . B B . 801 GLU HG2  1 1 
       19 45912 2 2  20 GLU HG3  H   -3.396   8.670 -33.838 1.00 . B B . 801 GLU HG3  1 1 
       19 45913 2 2  20 GLU N    N   -4.688   7.801 -31.628 1.00 . B B . 801 GLU N    1 1 
       19 45914 2 2  20 GLU O    O   -2.559   7.513 -28.852 1.00 . B B . 801 GLU O    1 1 
       19 45915 2 2  20 GLU OE1  O   -1.595  10.391 -34.617 1.00 . B B . 801 GLU OE1  1 1 
       19 45916 2 2  20 GLU OE2  O   -0.190   8.737 -34.324 1.00 . B B . 801 GLU OE2  1 1 
       19 45917 2 2  21 PRO C    C   -4.743   8.544 -26.854 1.00 . B B . 802 PRO C    1 1 
       19 45918 2 2  21 PRO CA   C   -3.940   9.584 -27.660 1.00 . B B . 802 PRO CA   1 1 
       19 45919 2 2  21 PRO CB   C   -4.535  10.995 -27.562 1.00 . B B . 802 PRO CB   1 1 
       19 45920 2 2  21 PRO CD   C   -4.785  10.221 -29.796 1.00 . B B . 802 PRO CD   1 1 
       19 45921 2 2  21 PRO CG   C   -5.510  11.041 -28.733 1.00 . B B . 802 PRO CG   1 1 
       19 45922 2 2  21 PRO HA   H   -2.918   9.603 -27.276 1.00 . B B . 802 PRO HA   1 1 
       19 45923 2 2  21 PRO HB2  H   -5.033  11.177 -26.612 1.00 . B B . 802 PRO HB2  1 1 
       19 45924 2 2  21 PRO HB3  H   -3.751  11.736 -27.720 1.00 . B B . 802 PRO HB3  1 1 
       19 45925 2 2  21 PRO HD2  H   -5.526   9.726 -30.409 1.00 . B B . 802 PRO HD2  1 1 
       19 45926 2 2  21 PRO HD3  H   -4.164  10.876 -30.405 1.00 . B B . 802 PRO HD3  1 1 
       19 45927 2 2  21 PRO HG2  H   -6.444  10.548 -28.458 1.00 . B B . 802 PRO HG2  1 1 
       19 45928 2 2  21 PRO HG3  H   -5.698  12.056 -29.078 1.00 . B B . 802 PRO HG3  1 1 
       19 45929 2 2  21 PRO N    N   -3.938   9.269 -29.089 1.00 . B B . 802 PRO N    1 1 
       19 45930 2 2  21 PRO O    O   -4.488   8.359 -25.664 1.00 . B B . 802 PRO O    1 1 
       19 45931 2 2  22 MET C    C   -5.652   5.534 -26.476 1.00 . B B . 803 MET C    1 1 
       19 45932 2 2  22 MET CA   C   -6.478   6.764 -26.862 1.00 . B B . 803 MET CA   1 1 
       19 45933 2 2  22 MET CB   C   -7.649   6.308 -27.751 1.00 . B B . 803 MET CB   1 1 
       19 45934 2 2  22 MET CE   C  -10.667   8.155 -29.877 1.00 . B B . 803 MET CE   1 1 
       19 45935 2 2  22 MET CG   C   -8.626   7.420 -28.129 1.00 . B B . 803 MET CG   1 1 
       19 45936 2 2  22 MET H    H   -5.818   7.988 -28.475 1.00 . B B . 803 MET H    1 1 
       19 45937 2 2  22 MET HA   H   -6.895   7.151 -25.940 1.00 . B B . 803 MET HA   1 1 
       19 45938 2 2  22 MET HB2  H   -7.270   5.846 -28.658 1.00 . B B . 803 MET HB2  1 1 
       19 45939 2 2  22 MET HB3  H   -8.209   5.541 -27.216 1.00 . B B . 803 MET HB3  1 1 
       19 45940 2 2  22 MET HE1  H  -10.522   9.095 -29.344 1.00 . B B . 803 MET HE1  1 1 
       19 45941 2 2  22 MET HE2  H  -10.073   8.150 -30.790 1.00 . B B . 803 MET HE2  1 1 
       19 45942 2 2  22 MET HE3  H  -11.716   8.047 -30.144 1.00 . B B . 803 MET HE3  1 1 
       19 45943 2 2  22 MET HG2  H   -8.869   7.999 -27.240 1.00 . B B . 803 MET HG2  1 1 
       19 45944 2 2  22 MET HG3  H   -8.148   8.084 -28.847 1.00 . B B . 803 MET HG3  1 1 
       19 45945 2 2  22 MET N    N   -5.682   7.825 -27.490 1.00 . B B . 803 MET N    1 1 
       19 45946 2 2  22 MET O    O   -6.126   4.726 -25.682 1.00 . B B . 803 MET O    1 1 
       19 45947 2 2  22 MET SD   S  -10.166   6.766 -28.832 1.00 . B B . 803 MET SD   1 1 
       19 45948 2 2  23 GLU C    C   -3.329   3.953 -25.212 1.00 . B B . 804 GLU C    1 1 
       19 45949 2 2  23 GLU CA   C   -3.581   4.205 -26.708 1.00 . B B . 804 GLU CA   1 1 
       19 45950 2 2  23 GLU CB   C   -2.273   4.262 -27.507 1.00 . B B . 804 GLU CB   1 1 
       19 45951 2 2  23 GLU CD   C   -1.202   3.603 -29.696 1.00 . B B . 804 GLU CD   1 1 
       19 45952 2 2  23 GLU CG   C   -2.518   3.981 -28.998 1.00 . B B . 804 GLU CG   1 1 
       19 45953 2 2  23 GLU H    H   -4.094   6.052 -27.665 1.00 . B B . 804 GLU H    1 1 
       19 45954 2 2  23 GLU HA   H   -4.113   3.321 -27.043 1.00 . B B . 804 GLU HA   1 1 
       19 45955 2 2  23 GLU HB2  H   -1.788   5.229 -27.376 1.00 . B B . 804 GLU HB2  1 1 
       19 45956 2 2  23 GLU HB3  H   -1.607   3.492 -27.117 1.00 . B B . 804 GLU HB3  1 1 
       19 45957 2 2  23 GLU HG2  H   -3.211   3.143 -29.093 1.00 . B B . 804 GLU HG2  1 1 
       19 45958 2 2  23 GLU HG3  H   -2.991   4.843 -29.478 1.00 . B B . 804 GLU HG3  1 1 
       19 45959 2 2  23 GLU N    N   -4.434   5.364 -27.005 1.00 . B B . 804 GLU N    1 1 
       19 45960 2 2  23 GLU O    O   -3.073   2.809 -24.831 1.00 . B B . 804 GLU O    1 1 
       19 45961 2 2  23 GLU OE1  O   -0.733   2.459 -29.474 1.00 . B B . 804 GLU OE1  1 1 
       19 45962 2 2  23 GLU OE2  O   -0.636   4.425 -30.457 1.00 . B B . 804 GLU OE2  1 1 
       19 45963 2 2  24 ILE C    C   -4.509   3.859 -22.353 1.00 . B B . 805 ILE C    1 1 
       19 45964 2 2  24 ILE CA   C   -3.387   4.781 -22.887 1.00 . B B . 805 ILE CA   1 1 
       19 45965 2 2  24 ILE CB   C   -3.329   6.132 -22.140 1.00 . B B . 805 ILE CB   1 1 
       19 45966 2 2  24 ILE CD1  C   -4.613   8.265 -21.483 1.00 . B B . 805 ILE CD1  1 1 
       19 45967 2 2  24 ILE CG1  C   -4.651   6.922 -22.221 1.00 . B B . 805 ILE CG1  1 1 
       19 45968 2 2  24 ILE CG2  C   -2.121   6.948 -22.642 1.00 . B B . 805 ILE CG2  1 1 
       19 45969 2 2  24 ILE H    H   -3.730   5.874 -24.710 1.00 . B B . 805 ILE H    1 1 
       19 45970 2 2  24 ILE HA   H   -2.447   4.280 -22.669 1.00 . B B . 805 ILE HA   1 1 
       19 45971 2 2  24 ILE HB   H   -3.147   5.905 -21.088 1.00 . B B . 805 ILE HB   1 1 
       19 45972 2 2  24 ILE HD11 H   -3.945   8.954 -21.997 1.00 . B B . 805 ILE HD11 1 1 
       19 45973 2 2  24 ILE HD12 H   -5.611   8.701 -21.461 1.00 . B B . 805 ILE HD12 1 1 
       19 45974 2 2  24 ILE HD13 H   -4.267   8.111 -20.461 1.00 . B B . 805 ILE HD13 1 1 
       19 45975 2 2  24 ILE HG12 H   -4.924   7.098 -23.262 1.00 . B B . 805 ILE HG12 1 1 
       19 45976 2 2  24 ILE HG13 H   -5.432   6.324 -21.758 1.00 . B B . 805 ILE HG13 1 1 
       19 45977 2 2  24 ILE HG21 H   -1.230   6.320 -22.665 1.00 . B B . 805 ILE HG21 1 1 
       19 45978 2 2  24 ILE HG22 H   -2.312   7.337 -23.643 1.00 . B B . 805 ILE HG22 1 1 
       19 45979 2 2  24 ILE HG23 H   -1.926   7.782 -21.969 1.00 . B B . 805 ILE HG23 1 1 
       19 45980 2 2  24 ILE N    N   -3.477   4.964 -24.347 1.00 . B B . 805 ILE N    1 1 
       19 45981 2 2  24 ILE O    O   -4.304   3.144 -21.372 1.00 . B B . 805 ILE O    1 1 
       19 45982 2 2  25 PHE C    C   -6.790   1.577 -23.246 1.00 . B B . 806 PHE C    1 1 
       19 45983 2 2  25 PHE CA   C   -6.841   3.006 -22.677 1.00 . B B . 806 PHE CA   1 1 
       19 45984 2 2  25 PHE CB   C   -8.131   3.671 -23.207 1.00 . B B . 806 PHE CB   1 1 
       19 45985 2 2  25 PHE CD1  C   -8.048   5.755 -21.724 1.00 . B B . 806 PHE CD1  1 1 
       19 45986 2 2  25 PHE CD2  C   -8.595   6.008 -24.073 1.00 . B B . 806 PHE CD2  1 1 
       19 45987 2 2  25 PHE CE1  C   -8.132   7.148 -21.551 1.00 . B B . 806 PHE CE1  1 1 
       19 45988 2 2  25 PHE CE2  C   -8.672   7.401 -23.904 1.00 . B B . 806 PHE CE2  1 1 
       19 45989 2 2  25 PHE CG   C   -8.264   5.174 -22.989 1.00 . B B . 806 PHE CG   1 1 
       19 45990 2 2  25 PHE CZ   C   -8.429   7.974 -22.647 1.00 . B B . 806 PHE CZ   1 1 
       19 45991 2 2  25 PHE H    H   -5.760   4.420 -23.839 1.00 . B B . 806 PHE H    1 1 
       19 45992 2 2  25 PHE HA   H   -6.918   2.928 -21.597 1.00 . B B . 806 PHE HA   1 1 
       19 45993 2 2  25 PHE HB2  H   -8.185   3.480 -24.282 1.00 . B B . 806 PHE HB2  1 1 
       19 45994 2 2  25 PHE HB3  H   -8.997   3.167 -22.762 1.00 . B B . 806 PHE HB3  1 1 
       19 45995 2 2  25 PHE HD1  H   -7.805   5.137 -20.877 1.00 . B B . 806 PHE HD1  1 1 
       19 45996 2 2  25 PHE HD2  H   -8.772   5.581 -25.047 1.00 . B B . 806 PHE HD2  1 1 
       19 45997 2 2  25 PHE HE1  H   -7.947   7.584 -20.580 1.00 . B B . 806 PHE HE1  1 1 
       19 45998 2 2  25 PHE HE2  H   -8.907   8.031 -24.747 1.00 . B B . 806 PHE HE2  1 1 
       19 45999 2 2  25 PHE HZ   H   -8.471   9.048 -22.524 1.00 . B B . 806 PHE HZ   1 1 
       19 46000 2 2  25 PHE N    N   -5.673   3.831 -23.018 1.00 . B B . 806 PHE N    1 1 
       19 46001 2 2  25 PHE O    O   -7.606   0.750 -22.840 1.00 . B B . 806 PHE O    1 1 
       19 46002 2 2  26 ARG C    C   -5.886  -1.293 -24.154 1.00 . B B . 807 ARG C    1 1 
       19 46003 2 2  26 ARG CA   C   -5.800   0.013 -24.958 1.00 . B B . 807 ARG CA   1 1 
       19 46004 2 2  26 ARG CB   C   -4.579   0.049 -25.903 1.00 . B B . 807 ARG CB   1 1 
       19 46005 2 2  26 ARG CD   C   -4.035  -0.611 -28.364 1.00 . B B . 807 ARG CD   1 1 
       19 46006 2 2  26 ARG CG   C   -4.645  -1.023 -27.010 1.00 . B B . 807 ARG CG   1 1 
       19 46007 2 2  26 ARG CZ   C   -1.534  -0.632 -28.046 1.00 . B B . 807 ARG CZ   1 1 
       19 46008 2 2  26 ARG H    H   -5.255   2.030 -24.468 1.00 . B B . 807 ARG H    1 1 
       19 46009 2 2  26 ARG HA   H   -6.687  -0.002 -25.590 1.00 . B B . 807 ARG HA   1 1 
       19 46010 2 2  26 ARG HB2  H   -4.516   1.031 -26.353 1.00 . B B . 807 ARG HB2  1 1 
       19 46011 2 2  26 ARG HB3  H   -3.657  -0.077 -25.344 1.00 . B B . 807 ARG HB3  1 1 
       19 46012 2 2  26 ARG HD2  H   -4.010  -1.489 -29.009 1.00 . B B . 807 ARG HD2  1 1 
       19 46013 2 2  26 ARG HD3  H   -4.705   0.111 -28.836 1.00 . B B . 807 ARG HD3  1 1 
       19 46014 2 2  26 ARG HE   H   -2.585   0.942 -28.576 1.00 . B B . 807 ARG HE   1 1 
       19 46015 2 2  26 ARG HG2  H   -4.155  -1.927 -26.648 1.00 . B B . 807 ARG HG2  1 1 
       19 46016 2 2  26 ARG HG3  H   -5.688  -1.275 -27.206 1.00 . B B . 807 ARG HG3  1 1 
       19 46017 2 2  26 ARG HH11 H   -2.302  -2.420 -27.598 1.00 . B B . 807 ARG HH11 1 1 
       19 46018 2 2  26 ARG HH12 H   -0.567  -2.311 -27.512 1.00 . B B . 807 ARG HH12 1 1 
       19 46019 2 2  26 ARG HH21 H   -0.449   0.961 -28.597 1.00 . B B . 807 ARG HH21 1 1 
       19 46020 2 2  26 ARG HH22 H    0.464  -0.421 -28.018 1.00 . B B . 807 ARG HH22 1 1 
       19 46021 2 2  26 ARG N    N   -5.884   1.284 -24.198 1.00 . B B . 807 ARG N    1 1 
       19 46022 2 2  26 ARG NE   N   -2.680  -0.021 -28.291 1.00 . B B . 807 ARG NE   1 1 
       19 46023 2 2  26 ARG NH1  N   -1.460  -1.880 -27.677 1.00 . B B . 807 ARG NH1  1 1 
       19 46024 2 2  26 ARG NH2  N   -0.421   0.024 -28.186 1.00 . B B . 807 ARG NH2  1 1 
       19 46025 2 2  26 ARG O    O   -6.370  -2.289 -24.693 1.00 . B B . 807 ARG O    1 1 
       19 46026 2 2  27 ASN C    C   -5.886  -2.023 -20.534 1.00 . B B . 808 ASN C    1 1 
       19 46027 2 2  27 ASN CA   C   -5.507  -2.439 -21.977 1.00 . B B . 808 ASN CA   1 1 
       19 46028 2 2  27 ASN CB   C   -4.165  -3.202 -22.068 1.00 . B B . 808 ASN CB   1 1 
       19 46029 2 2  27 ASN CG   C   -2.969  -2.461 -21.474 1.00 . B B . 808 ASN CG   1 1 
       19 46030 2 2  27 ASN H    H   -5.084  -0.426 -22.537 1.00 . B B . 808 ASN H    1 1 
       19 46031 2 2  27 ASN HA   H   -6.298  -3.115 -22.311 1.00 . B B . 808 ASN HA   1 1 
       19 46032 2 2  27 ASN HB2  H   -4.282  -4.153 -21.545 1.00 . B B . 808 ASN HB2  1 1 
       19 46033 2 2  27 ASN HB3  H   -3.941  -3.434 -23.109 1.00 . B B . 808 ASN HB3  1 1 
       19 46034 2 2  27 ASN HD21 H   -2.273  -4.123 -20.556 1.00 . B B . 808 ASN HD21 1 1 
       19 46035 2 2  27 ASN HD22 H   -1.334  -2.654 -20.337 1.00 . B B . 808 ASN HD22 1 1 
       19 46036 2 2  27 ASN N    N   -5.466  -1.290 -22.891 1.00 . B B . 808 ASN N    1 1 
       19 46037 2 2  27 ASN ND2  N   -2.124  -3.141 -20.730 1.00 . B B . 808 ASN ND2  1 1 
       19 46038 2 2  27 ASN O    O   -5.390  -2.604 -19.565 1.00 . B B . 808 ASN O    1 1 
       19 46039 2 2  27 ASN OD1  O   -2.761  -1.273 -21.679 1.00 . B B . 808 ASN OD1  1 1 
       19 46040 2 2  28 SER C    C   -8.619  -0.314 -18.816 1.00 . B B . 809 SER C    1 1 
       19 46041 2 2  28 SER CA   C   -7.110  -0.394 -19.094 1.00 . B B . 809 SER CA   1 1 
       19 46042 2 2  28 SER CB   C   -6.466   0.999 -18.974 1.00 . B B . 809 SER CB   1 1 
       19 46043 2 2  28 SER H    H   -7.094  -0.560 -21.235 1.00 . B B . 809 SER H    1 1 
       19 46044 2 2  28 SER HA   H   -6.703  -0.989 -18.285 1.00 . B B . 809 SER HA   1 1 
       19 46045 2 2  28 SER HB2  H   -6.999   1.702 -19.616 1.00 . B B . 809 SER HB2  1 1 
       19 46046 2 2  28 SER HB3  H   -6.556   1.344 -17.945 1.00 . B B . 809 SER HB3  1 1 
       19 46047 2 2  28 SER HG   H   -4.807   1.892 -19.512 1.00 . B B . 809 SER HG   1 1 
       19 46048 2 2  28 SER N    N   -6.741  -1.001 -20.392 1.00 . B B . 809 SER N    1 1 
       19 46049 2 2  28 SER O    O   -9.044   0.495 -17.990 1.00 . B B . 809 SER O    1 1 
       19 46050 2 2  28 SER OG   O   -5.091   0.978 -19.327 1.00 . B B . 809 SER OG   1 1 
       19 46051 2 2  29 VAL C    C  -11.549  -2.480 -19.499 1.00 . B B . 810 VAL C    1 1 
       19 46052 2 2  29 VAL CA   C  -10.920  -1.081 -19.400 1.00 . B B . 810 VAL CA   1 1 
       19 46053 2 2  29 VAL CB   C  -11.506  -0.189 -20.527 1.00 . B B . 810 VAL CB   1 1 
       19 46054 2 2  29 VAL CG1  C  -12.958   0.253 -20.306 1.00 . B B . 810 VAL CG1  1 1 
       19 46055 2 2  29 VAL CG2  C  -10.702   1.096 -20.736 1.00 . B B . 810 VAL CG2  1 1 
       19 46056 2 2  29 VAL H    H   -9.039  -1.753 -20.179 1.00 . B B . 810 VAL H    1 1 
       19 46057 2 2  29 VAL HA   H  -11.200  -0.648 -18.438 1.00 . B B . 810 VAL HA   1 1 
       19 46058 2 2  29 VAL HB   H  -11.487  -0.754 -21.451 1.00 . B B . 810 VAL HB   1 1 
       19 46059 2 2  29 VAL HG11 H  -13.251   0.936 -21.105 1.00 . B B . 810 VAL HG11 1 1 
       19 46060 2 2  29 VAL HG12 H  -13.634  -0.598 -20.355 1.00 . B B . 810 VAL HG12 1 1 
       19 46061 2 2  29 VAL HG13 H  -13.056   0.763 -19.347 1.00 . B B . 810 VAL HG13 1 1 
       19 46062 2 2  29 VAL HG21 H  -11.215   1.762 -21.426 1.00 . B B . 810 VAL HG21 1 1 
       19 46063 2 2  29 VAL HG22 H  -10.583   1.597 -19.779 1.00 . B B . 810 VAL HG22 1 1 
       19 46064 2 2  29 VAL HG23 H   -9.723   0.872 -21.160 1.00 . B B . 810 VAL HG23 1 1 
       19 46065 2 2  29 VAL N    N   -9.443  -1.117 -19.505 1.00 . B B . 810 VAL N    1 1 
       19 46066 2 2  29 VAL O    O  -10.974  -3.400 -20.083 1.00 . B B . 810 VAL O    1 1 
       19 46067 2 2  30 LYS C    C  -14.961  -3.437 -19.662 1.00 . B B . 811 LYS C    1 1 
       19 46068 2 2  30 LYS CA   C  -13.628  -3.811 -19.015 1.00 . B B . 811 LYS CA   1 1 
       19 46069 2 2  30 LYS CB   C  -13.838  -4.380 -17.604 1.00 . B B . 811 LYS CB   1 1 
       19 46070 2 2  30 LYS CD   C  -12.624  -6.600 -17.696 1.00 . B B . 811 LYS CD   1 1 
       19 46071 2 2  30 LYS CE   C  -11.611  -7.545 -17.032 1.00 . B B . 811 LYS CE   1 1 
       19 46072 2 2  30 LYS CG   C  -12.667  -5.203 -17.051 1.00 . B B . 811 LYS CG   1 1 
       19 46073 2 2  30 LYS H    H  -13.162  -1.794 -18.523 1.00 . B B . 811 LYS H    1 1 
       19 46074 2 2  30 LYS HA   H  -13.171  -4.580 -19.639 1.00 . B B . 811 LYS HA   1 1 
       19 46075 2 2  30 LYS HB2  H  -14.061  -3.564 -16.912 1.00 . B B . 811 LYS HB2  1 1 
       19 46076 2 2  30 LYS HB3  H  -14.711  -5.029 -17.648 1.00 . B B . 811 LYS HB3  1 1 
       19 46077 2 2  30 LYS HD2  H  -13.618  -7.053 -17.644 1.00 . B B . 811 LYS HD2  1 1 
       19 46078 2 2  30 LYS HD3  H  -12.358  -6.499 -18.748 1.00 . B B . 811 LYS HD3  1 1 
       19 46079 2 2  30 LYS HE2  H  -11.587  -8.471 -17.613 1.00 . B B . 811 LYS HE2  1 1 
       19 46080 2 2  30 LYS HE3  H  -10.614  -7.098 -17.076 1.00 . B B . 811 LYS HE3  1 1 
       19 46081 2 2  30 LYS HG2  H  -11.725  -4.680 -17.219 1.00 . B B . 811 LYS HG2  1 1 
       19 46082 2 2  30 LYS HG3  H  -12.819  -5.308 -15.977 1.00 . B B . 811 LYS HG3  1 1 
       19 46083 2 2  30 LYS HZ1  H  -11.454  -8.643 -15.271 1.00 . B B . 811 LYS HZ1  1 1 
       19 46084 2 2  30 LYS HZ2  H  -11.815  -7.070 -15.017 1.00 . B B . 811 LYS HZ2  1 1 
       19 46085 2 2  30 LYS HZ3  H  -12.976  -8.080 -15.556 1.00 . B B . 811 LYS HZ3  1 1 
       19 46086 2 2  30 LYS N    N  -12.772  -2.613 -18.971 1.00 . B B . 811 LYS N    1 1 
       19 46087 2 2  30 LYS NZ   N  -11.979  -7.857 -15.627 1.00 . B B . 811 LYS NZ   1 1 
       19 46088 2 2  30 LYS O    O  -15.933  -3.127 -18.974 1.00 . B B . 811 LYS O    1 1 
       19 46089 2 2  31 ILE C    C  -17.451  -3.621 -21.384 1.00 . B B . 812 ILE C    1 1 
       19 46090 2 2  31 ILE CA   C  -16.116  -2.999 -21.837 1.00 . B B . 812 ILE CA   1 1 
       19 46091 2 2  31 ILE CB   C  -15.894  -3.324 -23.338 1.00 . B B . 812 ILE CB   1 1 
       19 46092 2 2  31 ILE CD1  C  -14.319  -3.657 -25.312 1.00 . B B . 812 ILE CD1  1 1 
       19 46093 2 2  31 ILE CG1  C  -14.425  -3.332 -23.817 1.00 . B B . 812 ILE CG1  1 1 
       19 46094 2 2  31 ILE CG2  C  -16.637  -2.260 -24.158 1.00 . B B . 812 ILE CG2  1 1 
       19 46095 2 2  31 ILE H    H  -14.121  -3.676 -21.460 1.00 . B B . 812 ILE H    1 1 
       19 46096 2 2  31 ILE HA   H  -16.201  -1.923 -21.735 1.00 . B B . 812 ILE HA   1 1 
       19 46097 2 2  31 ILE HB   H  -16.337  -4.294 -23.562 1.00 . B B . 812 ILE HB   1 1 
       19 46098 2 2  31 ILE HD11 H  -14.979  -4.495 -25.558 1.00 . B B . 812 ILE HD11 1 1 
       19 46099 2 2  31 ILE HD12 H  -14.622  -2.789 -25.892 1.00 . B B . 812 ILE HD12 1 1 
       19 46100 2 2  31 ILE HD13 H  -13.289  -3.898 -25.565 1.00 . B B . 812 ILE HD13 1 1 
       19 46101 2 2  31 ILE HG12 H  -13.954  -2.369 -23.618 1.00 . B B . 812 ILE HG12 1 1 
       19 46102 2 2  31 ILE HG13 H  -13.880  -4.108 -23.279 1.00 . B B . 812 ILE HG13 1 1 
       19 46103 2 2  31 ILE HG21 H  -16.127  -1.301 -24.056 1.00 . B B . 812 ILE HG21 1 1 
       19 46104 2 2  31 ILE HG22 H  -16.652  -2.509 -25.215 1.00 . B B . 812 ILE HG22 1 1 
       19 46105 2 2  31 ILE HG23 H  -17.672  -2.187 -23.824 1.00 . B B . 812 ILE HG23 1 1 
       19 46106 2 2  31 ILE N    N  -14.980  -3.428 -20.997 1.00 . B B . 812 ILE N    1 1 
       19 46107 2 2  31 ILE O    O  -18.493  -2.967 -21.402 1.00 . B B . 812 ILE O    1 1 
       19 46108 2 2  32 GLU C    C  -18.906  -5.597 -19.037 1.00 . B B . 813 GLU C    1 1 
       19 46109 2 2  32 GLU CA   C  -18.566  -5.678 -20.541 1.00 . B B . 813 GLU CA   1 1 
       19 46110 2 2  32 GLU CB   C  -18.428  -7.133 -21.031 1.00 . B B . 813 GLU CB   1 1 
       19 46111 2 2  32 GLU CD   C  -18.424  -8.666 -23.114 1.00 . B B . 813 GLU CD   1 1 
       19 46112 2 2  32 GLU CG   C  -18.440  -7.219 -22.572 1.00 . B B . 813 GLU CG   1 1 
       19 46113 2 2  32 GLU H    H  -16.512  -5.359 -20.996 1.00 . B B . 813 GLU H    1 1 
       19 46114 2 2  32 GLU HA   H  -19.433  -5.264 -21.038 1.00 . B B . 813 GLU HA   1 1 
       19 46115 2 2  32 GLU HB2  H  -17.501  -7.556 -20.640 1.00 . B B . 813 GLU HB2  1 1 
       19 46116 2 2  32 GLU HB3  H  -19.267  -7.716 -20.650 1.00 . B B . 813 GLU HB3  1 1 
       19 46117 2 2  32 GLU HG2  H  -19.340  -6.715 -22.928 1.00 . B B . 813 GLU HG2  1 1 
       19 46118 2 2  32 GLU HG3  H  -17.579  -6.681 -22.974 1.00 . B B . 813 GLU HG3  1 1 
       19 46119 2 2  32 GLU N    N  -17.406  -4.892 -20.971 1.00 . B B . 813 GLU N    1 1 
       19 46120 2 2  32 GLU O    O  -20.040  -5.909 -18.672 1.00 . B B . 813 GLU O    1 1 
       19 46121 2 2  32 GLU OE1  O  -17.753  -9.547 -22.521 1.00 . B B . 813 GLU OE1  1 1 
       19 46122 2 2  32 GLU OE2  O  -19.062  -8.926 -24.165 1.00 . B B . 813 GLU OE2  1 1 
       19 46123 2 2  33 GLU C    C  -18.542  -3.711 -16.154 1.00 . B B . 814 GLU C    1 1 
       19 46124 2 2  33 GLU CA   C  -18.228  -5.122 -16.697 1.00 . B B . 814 GLU CA   1 1 
       19 46125 2 2  33 GLU CB   C  -17.086  -5.764 -15.889 1.00 . B B . 814 GLU CB   1 1 
       19 46126 2 2  33 GLU CD   C  -15.974  -7.949 -15.218 1.00 . B B . 814 GLU CD   1 1 
       19 46127 2 2  33 GLU CG   C  -16.829  -7.228 -16.278 1.00 . B B . 814 GLU CG   1 1 
       19 46128 2 2  33 GLU H    H  -17.069  -4.918 -18.504 1.00 . B B . 814 GLU H    1 1 
       19 46129 2 2  33 GLU HA   H  -19.106  -5.726 -16.475 1.00 . B B . 814 GLU HA   1 1 
       19 46130 2 2  33 GLU HB2  H  -16.174  -5.182 -16.004 1.00 . B B . 814 GLU HB2  1 1 
       19 46131 2 2  33 GLU HB3  H  -17.365  -5.736 -14.835 1.00 . B B . 814 GLU HB3  1 1 
       19 46132 2 2  33 GLU HG2  H  -17.788  -7.744 -16.379 1.00 . B B . 814 GLU HG2  1 1 
       19 46133 2 2  33 GLU HG3  H  -16.330  -7.261 -17.249 1.00 . B B . 814 GLU HG3  1 1 
       19 46134 2 2  33 GLU N    N  -17.978  -5.193 -18.155 1.00 . B B . 814 GLU N    1 1 
       19 46135 2 2  33 GLU O    O  -19.152  -3.592 -15.089 1.00 . B B . 814 GLU O    1 1 
       19 46136 2 2  33 GLU OE1  O  -16.542  -8.481 -14.233 1.00 . B B . 814 GLU OE1  1 1 
       19 46137 2 2  33 GLU OE2  O  -14.730  -8.000 -15.366 1.00 . B B . 814 GLU OE2  1 1 
       19 46138 2 2  34 ILE C    C  -19.977  -0.953 -16.459 1.00 . B B . 815 ILE C    1 1 
       19 46139 2 2  34 ILE CA   C  -18.458  -1.237 -16.483 1.00 . B B . 815 ILE CA   1 1 
       19 46140 2 2  34 ILE CB   C  -17.776  -0.307 -17.522 1.00 . B B . 815 ILE CB   1 1 
       19 46141 2 2  34 ILE CD1  C  -15.466   0.893 -16.992 1.00 . B B . 815 ILE CD1  1 1 
       19 46142 2 2  34 ILE CG1  C  -16.229  -0.358 -17.431 1.00 . B B . 815 ILE CG1  1 1 
       19 46143 2 2  34 ILE CG2  C  -18.360   1.115 -17.488 1.00 . B B . 815 ILE CG2  1 1 
       19 46144 2 2  34 ILE H    H  -17.661  -2.786 -17.730 1.00 . B B . 815 ILE H    1 1 
       19 46145 2 2  34 ILE HA   H  -18.045  -1.008 -15.494 1.00 . B B . 815 ILE HA   1 1 
       19 46146 2 2  34 ILE HB   H  -18.024  -0.704 -18.507 1.00 . B B . 815 ILE HB   1 1 
       19 46147 2 2  34 ILE HD11 H  -14.404   0.664 -17.000 1.00 . B B . 815 ILE HD11 1 1 
       19 46148 2 2  34 ILE HD12 H  -15.623   1.714 -17.690 1.00 . B B . 815 ILE HD12 1 1 
       19 46149 2 2  34 ILE HD13 H  -15.770   1.181 -15.988 1.00 . B B . 815 ILE HD13 1 1 
       19 46150 2 2  34 ILE HG12 H  -15.929  -1.168 -16.773 1.00 . B B . 815 ILE HG12 1 1 
       19 46151 2 2  34 ILE HG13 H  -15.857  -0.597 -18.422 1.00 . B B . 815 ILE HG13 1 1 
       19 46152 2 2  34 ILE HG21 H  -18.381   1.476 -16.462 1.00 . B B . 815 ILE HG21 1 1 
       19 46153 2 2  34 ILE HG22 H  -17.780   1.789 -18.115 1.00 . B B . 815 ILE HG22 1 1 
       19 46154 2 2  34 ILE HG23 H  -19.373   1.112 -17.890 1.00 . B B . 815 ILE HG23 1 1 
       19 46155 2 2  34 ILE N    N  -18.169  -2.637 -16.865 1.00 . B B . 815 ILE N    1 1 
       19 46156 2 2  34 ILE O    O  -20.481  -0.240 -15.588 1.00 . B B . 815 ILE O    1 1 
       19 46157 2 2  35 MET C    C  -23.106  -1.603 -16.661 1.00 . B B . 816 MET C    1 1 
       19 46158 2 2  35 MET CA   C  -22.099  -1.189 -17.763 1.00 . B B . 816 MET CA   1 1 
       19 46159 2 2  35 MET CB   C  -22.438  -1.922 -19.071 1.00 . B B . 816 MET CB   1 1 
       19 46160 2 2  35 MET CE   C  -21.987  -0.277 -21.950 1.00 . B B . 816 MET CE   1 1 
       19 46161 2 2  35 MET CG   C  -23.535  -1.259 -19.899 1.00 . B B . 816 MET CG   1 1 
       19 46162 2 2  35 MET H    H  -20.176  -2.012 -18.146 1.00 . B B . 816 MET H    1 1 
       19 46163 2 2  35 MET HA   H  -22.167  -0.121 -17.947 1.00 . B B . 816 MET HA   1 1 
       19 46164 2 2  35 MET HB2  H  -21.550  -1.977 -19.697 1.00 . B B . 816 MET HB2  1 1 
       19 46165 2 2  35 MET HB3  H  -22.750  -2.941 -18.848 1.00 . B B . 816 MET HB3  1 1 
       19 46166 2 2  35 MET HE1  H  -22.556  -0.941 -22.602 1.00 . B B . 816 MET HE1  1 1 
       19 46167 2 2  35 MET HE2  H  -21.613   0.568 -22.525 1.00 . B B . 816 MET HE2  1 1 
       19 46168 2 2  35 MET HE3  H  -21.143  -0.832 -21.534 1.00 . B B . 816 MET HE3  1 1 
       19 46169 2 2  35 MET HG2  H  -23.777  -1.937 -20.715 1.00 . B B . 816 MET HG2  1 1 
       19 46170 2 2  35 MET HG3  H  -24.428  -1.134 -19.289 1.00 . B B . 816 MET HG3  1 1 
       19 46171 2 2  35 MET N    N  -20.686  -1.459 -17.472 1.00 . B B . 816 MET N    1 1 
       19 46172 2 2  35 MET O    O  -22.969  -2.699 -16.108 1.00 . B B . 816 MET O    1 1 
       19 46173 2 2  35 MET SD   S  -23.071   0.333 -20.629 1.00 . B B . 816 MET SD   1 1 
       19 46174 2 2  36 PRO C    C  -26.057  -2.410 -15.753 1.00 . B B . 817 PRO C    1 1 
       19 46175 2 2  36 PRO CA   C  -25.233  -1.142 -15.421 1.00 . B B . 817 PRO CA   1 1 
       19 46176 2 2  36 PRO CB   C  -26.171   0.076 -15.389 1.00 . B B . 817 PRO CB   1 1 
       19 46177 2 2  36 PRO CD   C  -24.411   0.531 -16.923 1.00 . B B . 817 PRO CD   1 1 
       19 46178 2 2  36 PRO CG   C  -25.317   1.224 -15.912 1.00 . B B . 817 PRO CG   1 1 
       19 46179 2 2  36 PRO HA   H  -24.785  -1.269 -14.435 1.00 . B B . 817 PRO HA   1 1 
       19 46180 2 2  36 PRO HB2  H  -27.010  -0.076 -16.070 1.00 . B B . 817 PRO HB2  1 1 
       19 46181 2 2  36 PRO HB3  H  -26.535   0.276 -14.380 1.00 . B B . 817 PRO HB3  1 1 
       19 46182 2 2  36 PRO HD2  H  -24.926   0.451 -17.879 1.00 . B B . 817 PRO HD2  1 1 
       19 46183 2 2  36 PRO HD3  H  -23.496   1.115 -17.031 1.00 . B B . 817 PRO HD3  1 1 
       19 46184 2 2  36 PRO HG2  H  -25.922   2.003 -16.376 1.00 . B B . 817 PRO HG2  1 1 
       19 46185 2 2  36 PRO HG3  H  -24.715   1.634 -15.100 1.00 . B B . 817 PRO HG3  1 1 
       19 46186 2 2  36 PRO N    N  -24.158  -0.798 -16.372 1.00 . B B . 817 PRO N    1 1 
       19 46187 2 2  36 PRO O    O  -26.874  -2.838 -14.935 1.00 . B B . 817 PRO O    1 1 
       19 46188 2 2  37 ASN C    C  -28.083  -4.165 -17.438 1.00 . B B . 818 ASN C    1 1 
       19 46189 2 2  37 ASN CA   C  -26.533  -4.216 -17.438 1.00 . B B . 818 ASN CA   1 1 
       19 46190 2 2  37 ASN CB   C  -25.904  -5.463 -16.791 1.00 . B B . 818 ASN CB   1 1 
       19 46191 2 2  37 ASN CG   C  -26.347  -6.756 -17.460 1.00 . B B . 818 ASN CG   1 1 
       19 46192 2 2  37 ASN H    H  -25.166  -2.601 -17.540 1.00 . B B . 818 ASN H    1 1 
       19 46193 2 2  37 ASN HA   H  -26.261  -4.279 -18.485 1.00 . B B . 818 ASN HA   1 1 
       19 46194 2 2  37 ASN HB2  H  -24.819  -5.403 -16.873 1.00 . B B . 818 ASN HB2  1 1 
       19 46195 2 2  37 ASN HB3  H  -26.172  -5.491 -15.735 1.00 . B B . 818 ASN HB3  1 1 
       19 46196 2 2  37 ASN HD21 H  -26.202  -7.785 -15.731 1.00 . B B . 818 ASN HD21 1 1 
       19 46197 2 2  37 ASN HD22 H  -26.738  -8.695 -17.129 1.00 . B B . 818 ASN HD22 1 1 
       19 46198 2 2  37 ASN N    N  -25.862  -3.009 -16.936 1.00 . B B . 818 ASN N    1 1 
       19 46199 2 2  37 ASN ND2  N  -26.428  -7.833 -16.712 1.00 . B B . 818 ASN ND2  1 1 
       19 46200 2 2  37 ASN O    O  -28.750  -5.047 -16.890 1.00 . B B . 818 ASN O    1 1 
       19 46201 2 2  37 ASN OD1  O  -26.628  -6.817 -18.651 1.00 . B B . 818 ASN OD1  1 1 
       19 46202 2 2  38 GLY C    C  -30.648  -3.090 -19.596 1.00 . B B . 819 GLY C    1 1 
       19 46203 2 2  38 GLY CA   C  -30.106  -2.910 -18.169 1.00 . B B . 819 GLY CA   1 1 
       19 46204 2 2  38 GLY H    H  -28.044  -2.431 -18.474 1.00 . B B . 819 GLY H    1 1 
       19 46205 2 2  38 GLY HA2  H  -30.644  -3.592 -17.510 1.00 . B B . 819 GLY HA2  1 1 
       19 46206 2 2  38 GLY HA3  H  -30.337  -1.895 -17.846 1.00 . B B . 819 GLY HA3  1 1 
       19 46207 2 2  38 GLY N    N  -28.653  -3.121 -18.058 1.00 . B B . 819 GLY N    1 1 
       19 46208 2 2  38 GLY O    O  -31.373  -4.049 -19.857 1.00 . B B . 819 GLY O    1 1 
       19 46209 2 2  39 ASP C    C  -29.746  -1.350 -22.810 1.00 . B B . 820 ASP C    1 1 
       19 46210 2 2  39 ASP CA   C  -30.707  -2.190 -21.934 1.00 . B B . 820 ASP CA   1 1 
       19 46211 2 2  39 ASP CB   C  -32.105  -1.552 -22.059 1.00 . B B . 820 ASP CB   1 1 
       19 46212 2 2  39 ASP CG   C  -33.248  -2.501 -21.677 1.00 . B B . 820 ASP CG   1 1 
       19 46213 2 2  39 ASP H    H  -29.698  -1.421 -20.227 1.00 . B B . 820 ASP H    1 1 
       19 46214 2 2  39 ASP HA   H  -30.740  -3.213 -22.307 1.00 . B B . 820 ASP HA   1 1 
       19 46215 2 2  39 ASP HB2  H  -32.139  -0.650 -21.443 1.00 . B B . 820 ASP HB2  1 1 
       19 46216 2 2  39 ASP HB3  H  -32.261  -1.245 -23.096 1.00 . B B . 820 ASP HB3  1 1 
       19 46217 2 2  39 ASP N    N  -30.296  -2.181 -20.515 1.00 . B B . 820 ASP N    1 1 
       19 46218 2 2  39 ASP O    O  -29.315  -0.290 -22.352 1.00 . B B . 820 ASP O    1 1 
       19 46219 2 2  39 ASP OD1  O  -33.364  -3.572 -22.318 1.00 . B B . 820 ASP OD1  1 1 
       19 46220 2 2  39 ASP OD2  O  -34.053  -2.160 -20.779 1.00 . B B . 820 ASP OD2  1 1 
       19 46221 2 2  40 PRO C    C  -29.325   0.166 -25.694 1.00 . B B . 821 PRO C    1 1 
       19 46222 2 2  40 PRO CA   C  -28.560  -0.938 -24.937 1.00 . B B . 821 PRO CA   1 1 
       19 46223 2 2  40 PRO CB   C  -27.971  -1.935 -25.930 1.00 . B B . 821 PRO CB   1 1 
       19 46224 2 2  40 PRO CD   C  -29.790  -2.988 -24.717 1.00 . B B . 821 PRO CD   1 1 
       19 46225 2 2  40 PRO CG   C  -29.057  -2.992 -26.064 1.00 . B B . 821 PRO CG   1 1 
       19 46226 2 2  40 PRO HA   H  -27.752  -0.483 -24.364 1.00 . B B . 821 PRO HA   1 1 
       19 46227 2 2  40 PRO HB2  H  -27.732  -1.475 -26.890 1.00 . B B . 821 PRO HB2  1 1 
       19 46228 2 2  40 PRO HB3  H  -27.085  -2.398 -25.510 1.00 . B B . 821 PRO HB3  1 1 
       19 46229 2 2  40 PRO HD2  H  -30.868  -3.050 -24.866 1.00 . B B . 821 PRO HD2  1 1 
       19 46230 2 2  40 PRO HD3  H  -29.446  -3.834 -24.122 1.00 . B B . 821 PRO HD3  1 1 
       19 46231 2 2  40 PRO HG2  H  -29.730  -2.688 -26.861 1.00 . B B . 821 PRO HG2  1 1 
       19 46232 2 2  40 PRO HG3  H  -28.605  -3.957 -26.272 1.00 . B B . 821 PRO HG3  1 1 
       19 46233 2 2  40 PRO N    N  -29.418  -1.743 -24.059 1.00 . B B . 821 PRO N    1 1 
       19 46234 2 2  40 PRO O    O  -28.857   1.300 -25.770 1.00 . B B . 821 PRO O    1 1 
       19 46235 2 2  41 LEU C    C  -31.795   2.028 -26.193 1.00 . B B . 822 LEU C    1 1 
       19 46236 2 2  41 LEU CA   C  -31.347   0.807 -27.023 1.00 . B B . 822 LEU CA   1 1 
       19 46237 2 2  41 LEU CB   C  -32.562   0.068 -27.618 1.00 . B B . 822 LEU CB   1 1 
       19 46238 2 2  41 LEU CD1  C  -33.529  -1.732 -29.080 1.00 . B B . 822 LEU CD1  1 1 
       19 46239 2 2  41 LEU CD2  C  -31.271  -0.870 -29.627 1.00 . B B . 822 LEU CD2  1 1 
       19 46240 2 2  41 LEU CG   C  -32.240  -1.170 -28.482 1.00 . B B . 822 LEU CG   1 1 
       19 46241 2 2  41 LEU H    H  -30.848  -1.083 -26.141 1.00 . B B . 822 LEU H    1 1 
       19 46242 2 2  41 LEU HA   H  -30.745   1.200 -27.844 1.00 . B B . 822 LEU HA   1 1 
       19 46243 2 2  41 LEU HB2  H  -33.215  -0.245 -26.801 1.00 . B B . 822 LEU HB2  1 1 
       19 46244 2 2  41 LEU HB3  H  -33.120   0.779 -28.231 1.00 . B B . 822 LEU HB3  1 1 
       19 46245 2 2  41 LEU HD11 H  -33.309  -2.637 -29.646 1.00 . B B . 822 LEU HD11 1 1 
       19 46246 2 2  41 LEU HD12 H  -34.227  -1.983 -28.280 1.00 . B B . 822 LEU HD12 1 1 
       19 46247 2 2  41 LEU HD13 H  -33.989  -0.996 -29.741 1.00 . B B . 822 LEU HD13 1 1 
       19 46248 2 2  41 LEU HD21 H  -31.674  -0.072 -30.249 1.00 . B B . 822 LEU HD21 1 1 
       19 46249 2 2  41 LEU HD22 H  -30.302  -0.574 -29.227 1.00 . B B . 822 LEU HD22 1 1 
       19 46250 2 2  41 LEU HD23 H  -31.129  -1.764 -30.233 1.00 . B B . 822 LEU HD23 1 1 
       19 46251 2 2  41 LEU HG   H  -31.800  -1.941 -27.850 1.00 . B B . 822 LEU HG   1 1 
       19 46252 2 2  41 LEU N    N  -30.512  -0.138 -26.248 1.00 . B B . 822 LEU N    1 1 
       19 46253 2 2  41 LEU O    O  -32.047   3.110 -26.727 1.00 . B B . 822 LEU O    1 1 
       19 46254 2 2  42 LEU C    C  -31.094   4.034 -23.932 1.00 . B B . 823 LEU C    1 1 
       19 46255 2 2  42 LEU CA   C  -32.062   2.834 -23.820 1.00 . B B . 823 LEU CA   1 1 
       19 46256 2 2  42 LEU CB   C  -32.023   1.994 -22.516 1.00 . B B . 823 LEU CB   1 1 
       19 46257 2 2  42 LEU CD1  C  -30.127   2.853 -21.079 1.00 . B B . 823 LEU CD1  1 1 
       19 46258 2 2  42 LEU CD2  C  -32.499   3.721 -20.700 1.00 . B B . 823 LEU CD2  1 1 
       19 46259 2 2  42 LEU CG   C  -31.625   2.553 -21.145 1.00 . B B . 823 LEU CG   1 1 
       19 46260 2 2  42 LEU H    H  -31.538   0.937 -24.543 1.00 . B B . 823 LEU H    1 1 
       19 46261 2 2  42 LEU HA   H  -33.070   3.239 -23.928 1.00 . B B . 823 LEU HA   1 1 
       19 46262 2 2  42 LEU HB2  H  -33.013   1.549 -22.404 1.00 . B B . 823 LEU HB2  1 1 
       19 46263 2 2  42 LEU HB3  H  -31.345   1.159 -22.677 1.00 . B B . 823 LEU HB3  1 1 
       19 46264 2 2  42 LEU HD11 H  -29.572   1.973 -21.405 1.00 . B B . 823 LEU HD11 1 1 
       19 46265 2 2  42 LEU HD12 H  -29.855   3.672 -21.730 1.00 . B B . 823 LEU HD12 1 1 
       19 46266 2 2  42 LEU HD13 H  -29.845   3.087 -20.054 1.00 . B B . 823 LEU HD13 1 1 
       19 46267 2 2  42 LEU HD21 H  -32.407   4.561 -21.378 1.00 . B B . 823 LEU HD21 1 1 
       19 46268 2 2  42 LEU HD22 H  -33.539   3.395 -20.688 1.00 . B B . 823 LEU HD22 1 1 
       19 46269 2 2  42 LEU HD23 H  -32.212   4.026 -19.695 1.00 . B B . 823 LEU HD23 1 1 
       19 46270 2 2  42 LEU HG   H  -31.799   1.753 -20.426 1.00 . B B . 823 LEU HG   1 1 
       19 46271 2 2  42 LEU N    N  -31.811   1.851 -24.871 1.00 . B B . 823 LEU N    1 1 
       19 46272 2 2  42 LEU O    O  -31.441   5.140 -23.522 1.00 . B B . 823 LEU O    1 1 
       19 46273 2 2  43 ALA C    C  -29.505   6.190 -25.463 1.00 . B B . 824 ALA C    1 1 
       19 46274 2 2  43 ALA CA   C  -28.929   4.930 -24.782 1.00 . B B . 824 ALA CA   1 1 
       19 46275 2 2  43 ALA CB   C  -27.776   4.344 -25.594 1.00 . B B . 824 ALA CB   1 1 
       19 46276 2 2  43 ALA H    H  -29.686   2.945 -24.904 1.00 . B B . 824 ALA H    1 1 
       19 46277 2 2  43 ALA HA   H  -28.530   5.239 -23.818 1.00 . B B . 824 ALA HA   1 1 
       19 46278 2 2  43 ALA HB1  H  -28.128   4.031 -26.578 1.00 . B B . 824 ALA HB1  1 1 
       19 46279 2 2  43 ALA HB2  H  -26.993   5.092 -25.712 1.00 . B B . 824 ALA HB2  1 1 
       19 46280 2 2  43 ALA HB3  H  -27.367   3.481 -25.071 1.00 . B B . 824 ALA HB3  1 1 
       19 46281 2 2  43 ALA N    N  -29.913   3.866 -24.548 1.00 . B B . 824 ALA N    1 1 
       19 46282 2 2  43 ALA O    O  -29.039   7.296 -25.185 1.00 . B B . 824 ALA O    1 1 
       19 46283 2 2  44 GLY C    C  -31.968   8.126 -25.953 1.00 . B B . 825 GLY C    1 1 
       19 46284 2 2  44 GLY CA   C  -31.263   7.169 -26.932 1.00 . B B . 825 GLY CA   1 1 
       19 46285 2 2  44 GLY H    H  -30.908   5.115 -26.445 1.00 . B B . 825 GLY H    1 1 
       19 46286 2 2  44 GLY HA2  H  -30.558   7.749 -27.524 1.00 . B B . 825 GLY HA2  1 1 
       19 46287 2 2  44 GLY HA3  H  -32.024   6.760 -27.596 1.00 . B B . 825 GLY HA3  1 1 
       19 46288 2 2  44 GLY N    N  -30.553   6.051 -26.289 1.00 . B B . 825 GLY N    1 1 
       19 46289 2 2  44 GLY O    O  -32.400   9.211 -26.345 1.00 . B B . 825 GLY O    1 1 
       19 46290 2 2  45 GLN C    C  -31.845   8.343 -22.277 1.00 . B B . 826 GLN C    1 1 
       19 46291 2 2  45 GLN CA   C  -32.691   8.462 -23.566 1.00 . B B . 826 GLN CA   1 1 
       19 46292 2 2  45 GLN CB   C  -34.114   7.923 -23.332 1.00 . B B . 826 GLN CB   1 1 
       19 46293 2 2  45 GLN CD   C  -35.428   9.810 -24.462 1.00 . B B . 826 GLN CD   1 1 
       19 46294 2 2  45 GLN CG   C  -35.136   8.309 -24.414 1.00 . B B . 826 GLN CG   1 1 
       19 46295 2 2  45 GLN H    H  -31.723   6.806 -24.461 1.00 . B B . 826 GLN H    1 1 
       19 46296 2 2  45 GLN HA   H  -32.734   9.524 -23.803 1.00 . B B . 826 GLN HA   1 1 
       19 46297 2 2  45 GLN HB2  H  -34.064   6.834 -23.278 1.00 . B B . 826 GLN HB2  1 1 
       19 46298 2 2  45 GLN HB3  H  -34.465   8.287 -22.366 1.00 . B B . 826 GLN HB3  1 1 
       19 46299 2 2  45 GLN HE21 H  -33.964  10.166 -25.817 1.00 . B B . 826 GLN HE21 1 1 
       19 46300 2 2  45 GLN HE22 H  -34.906  11.563 -25.288 1.00 . B B . 826 GLN HE22 1 1 
       19 46301 2 2  45 GLN HG2  H  -34.790   7.971 -25.391 1.00 . B B . 826 GLN HG2  1 1 
       19 46302 2 2  45 GLN HG3  H  -36.070   7.789 -24.204 1.00 . B B . 826 GLN HG3  1 1 
       19 46303 2 2  45 GLN N    N  -32.084   7.729 -24.682 1.00 . B B . 826 GLN N    1 1 
       19 46304 2 2  45 GLN NE2  N  -34.710  10.575 -25.259 1.00 . B B . 826 GLN NE2  1 1 
       19 46305 2 2  45 GLN O    O  -32.349   8.559 -21.171 1.00 . B B . 826 GLN O    1 1 
       19 46306 2 2  45 GLN OE1  O  -36.304  10.324 -23.779 1.00 . B B . 826 GLN OE1  1 1 
       19 46307 2 2  46 ASN C    C  -28.328   8.613 -21.492 1.00 . B B . 827 ASN C    1 1 
       19 46308 2 2  46 ASN CA   C  -29.644   7.829 -21.271 1.00 . B B . 827 ASN CA   1 1 
       19 46309 2 2  46 ASN CB   C  -29.471   6.318 -21.006 1.00 . B B . 827 ASN CB   1 1 
       19 46310 2 2  46 ASN CG   C  -29.065   6.022 -19.573 1.00 . B B . 827 ASN CG   1 1 
       19 46311 2 2  46 ASN H    H  -30.188   7.858 -23.332 1.00 . B B . 827 ASN H    1 1 
       19 46312 2 2  46 ASN HA   H  -30.133   8.266 -20.399 1.00 . B B . 827 ASN HA   1 1 
       19 46313 2 2  46 ASN HB2  H  -30.422   5.819 -21.182 1.00 . B B . 827 ASN HB2  1 1 
       19 46314 2 2  46 ASN HB3  H  -28.734   5.882 -21.685 1.00 . B B . 827 ASN HB3  1 1 
       19 46315 2 2  46 ASN HD21 H  -30.970   6.117 -18.905 1.00 . B B . 827 ASN HD21 1 1 
       19 46316 2 2  46 ASN HD22 H  -29.733   5.775 -17.705 1.00 . B B . 827 ASN HD22 1 1 
       19 46317 2 2  46 ASN N    N  -30.559   7.999 -22.401 1.00 . B B . 827 ASN N    1 1 
       19 46318 2 2  46 ASN ND2  N  -30.004   5.968 -18.658 1.00 . B B . 827 ASN ND2  1 1 
       19 46319 2 2  46 ASN O    O  -28.332   9.616 -22.211 1.00 . B B . 827 ASN O    1 1 
       19 46320 2 2  46 ASN OD1  O  -27.894   5.872 -19.261 1.00 . B B . 827 ASN OD1  1 1 
       19 46321 2 2  47 THR C    C  -26.003  10.366 -20.671 1.00 . B B . 828 THR C    1 1 
       19 46322 2 2  47 THR CA   C  -25.897   8.846 -20.920 1.00 . B B . 828 THR CA   1 1 
       19 46323 2 2  47 THR CB   C  -25.051   8.366 -22.120 1.00 . B B . 828 THR CB   1 1 
       19 46324 2 2  47 THR CG2  C  -25.640   8.599 -23.509 1.00 . B B . 828 THR CG2  1 1 
       19 46325 2 2  47 THR H    H  -27.293   7.365 -20.285 1.00 . B B . 828 THR H    1 1 
       19 46326 2 2  47 THR HA   H  -25.347   8.481 -20.052 1.00 . B B . 828 THR HA   1 1 
       19 46327 2 2  47 THR HB   H  -24.903   7.292 -22.007 1.00 . B B . 828 THR HB   1 1 
       19 46328 2 2  47 THR HG1  H  -23.203   8.477 -22.701 1.00 . B B . 828 THR HG1  1 1 
       19 46329 2 2  47 THR HG21 H  -26.532   7.989 -23.640 1.00 . B B . 828 THR HG21 1 1 
       19 46330 2 2  47 THR HG22 H  -25.901   9.648 -23.638 1.00 . B B . 828 THR HG22 1 1 
       19 46331 2 2  47 THR HG23 H  -24.915   8.311 -24.270 1.00 . B B . 828 THR HG23 1 1 
       19 46332 2 2  47 THR N    N  -27.217   8.188 -20.874 1.00 . B B . 828 THR N    1 1 
       19 46333 2 2  47 THR O    O  -26.629  10.756 -19.679 1.00 . B B . 828 THR O    1 1 
       19 46334 2 2  47 THR OG1  O  -23.780   8.974 -22.102 1.00 . B B . 828 THR OG1  1 1 
       19 46335 2 2  48 VAL C    C  -25.577  13.487 -22.596 1.00 . B B . 829 VAL C    1 1 
       19 46336 2 2  48 VAL CA   C  -25.358  12.689 -21.303 1.00 . B B . 829 VAL CA   1 1 
       19 46337 2 2  48 VAL CB   C  -24.016  13.096 -20.655 1.00 . B B . 829 VAL CB   1 1 
       19 46338 2 2  48 VAL CG1  C  -23.941  12.667 -19.193 1.00 . B B . 829 VAL CG1  1 1 
       19 46339 2 2  48 VAL CG2  C  -22.777  12.523 -21.359 1.00 . B B . 829 VAL CG2  1 1 
       19 46340 2 2  48 VAL H    H  -24.858  10.836 -22.256 1.00 . B B . 829 VAL H    1 1 
       19 46341 2 2  48 VAL HA   H  -26.157  12.981 -20.622 1.00 . B B . 829 VAL HA   1 1 
       19 46342 2 2  48 VAL HB   H  -23.956  14.182 -20.666 1.00 . B B . 829 VAL HB   1 1 
       19 46343 2 2  48 VAL HG11 H  -24.824  13.009 -18.655 1.00 . B B . 829 VAL HG11 1 1 
       19 46344 2 2  48 VAL HG12 H  -23.875  11.583 -19.115 1.00 . B B . 829 VAL HG12 1 1 
       19 46345 2 2  48 VAL HG13 H  -23.058  13.114 -18.738 1.00 . B B . 829 VAL HG13 1 1 
       19 46346 2 2  48 VAL HG21 H  -22.801  12.772 -22.417 1.00 . B B . 829 VAL HG21 1 1 
       19 46347 2 2  48 VAL HG22 H  -21.874  12.949 -20.921 1.00 . B B . 829 VAL HG22 1 1 
       19 46348 2 2  48 VAL HG23 H  -22.737  11.439 -21.254 1.00 . B B . 829 VAL HG23 1 1 
       19 46349 2 2  48 VAL N    N  -25.397  11.228 -21.493 1.00 . B B . 829 VAL N    1 1 
       19 46350 2 2  48 VAL O    O  -25.235  13.039 -23.692 1.00 . B B . 829 VAL O    1 1 
       19 46351 2 2  49 ASP C    C  -26.158  17.096 -23.193 1.00 . B B . 830 ASP C    1 1 
       19 46352 2 2  49 ASP CA   C  -26.406  15.620 -23.585 1.00 . B B . 830 ASP CA   1 1 
       19 46353 2 2  49 ASP CB   C  -27.799  15.327 -24.173 1.00 . B B . 830 ASP CB   1 1 
       19 46354 2 2  49 ASP CG   C  -27.901  15.839 -25.616 1.00 . B B . 830 ASP CG   1 1 
       19 46355 2 2  49 ASP H    H  -26.403  14.998 -21.542 1.00 . B B . 830 ASP H    1 1 
       19 46356 2 2  49 ASP HA   H  -25.692  15.410 -24.375 1.00 . B B . 830 ASP HA   1 1 
       19 46357 2 2  49 ASP HB2  H  -27.955  14.247 -24.190 1.00 . B B . 830 ASP HB2  1 1 
       19 46358 2 2  49 ASP HB3  H  -28.580  15.756 -23.542 1.00 . B B . 830 ASP HB3  1 1 
       19 46359 2 2  49 ASP N    N  -26.139  14.697 -22.467 1.00 . B B . 830 ASP N    1 1 
       19 46360 2 2  49 ASP O    O  -25.007  17.531 -23.150 1.00 . B B . 830 ASP O    1 1 
       19 46361 2 2  49 ASP OD1  O  -27.220  15.251 -26.491 1.00 . B B . 830 ASP OD1  1 1 
       19 46362 2 2  49 ASP OD2  O  -28.650  16.811 -25.871 1.00 . B B . 830 ASP OD2  1 1 
       19 46363 2 2  50 GLU C    C  -26.141  19.443 -21.160 1.00 . B B . 831 GLU C    1 1 
       19 46364 2 2  50 GLU CA   C  -27.007  19.292 -22.431 1.00 . B B . 831 GLU CA   1 1 
       19 46365 2 2  50 GLU CB   C  -28.375  19.955 -22.201 1.00 . B B . 831 GLU CB   1 1 
       19 46366 2 2  50 GLU CD   C  -30.517  20.839 -23.225 1.00 . B B . 831 GLU CD   1 1 
       19 46367 2 2  50 GLU CG   C  -29.215  20.057 -23.482 1.00 . B B . 831 GLU CG   1 1 
       19 46368 2 2  50 GLU H    H  -28.121  17.507 -22.881 1.00 . B B . 831 GLU H    1 1 
       19 46369 2 2  50 GLU HA   H  -26.497  19.835 -23.229 1.00 . B B . 831 GLU HA   1 1 
       19 46370 2 2  50 GLU HB2  H  -28.929  19.390 -21.449 1.00 . B B . 831 GLU HB2  1 1 
       19 46371 2 2  50 GLU HB3  H  -28.213  20.964 -21.818 1.00 . B B . 831 GLU HB3  1 1 
       19 46372 2 2  50 GLU HG2  H  -28.625  20.557 -24.254 1.00 . B B . 831 GLU HG2  1 1 
       19 46373 2 2  50 GLU HG3  H  -29.452  19.053 -23.841 1.00 . B B . 831 GLU HG3  1 1 
       19 46374 2 2  50 GLU N    N  -27.183  17.884 -22.850 1.00 . B B . 831 GLU N    1 1 
       19 46375 2 2  50 GLU O    O  -25.509  20.477 -20.945 1.00 . B B . 831 GLU O    1 1 
       19 46376 2 2  50 GLU OE1  O  -31.525  20.229 -22.791 1.00 . B B . 831 GLU OE1  1 1 
       19 46377 2 2  50 GLU OE2  O  -30.547  22.073 -23.459 1.00 . B B . 831 GLU OE2  1 1 
       19 46378 2 2  51 VAL C    C  -23.826  18.154 -19.215 1.00 . B B . 832 VAL C    1 1 
       19 46379 2 2  51 VAL CA   C  -25.354  18.325 -19.054 1.00 . B B . 832 VAL CA   1 1 
       19 46380 2 2  51 VAL CB   C  -25.981  17.219 -18.173 1.00 . B B . 832 VAL CB   1 1 
       19 46381 2 2  51 VAL CG1  C  -25.661  15.805 -18.674 1.00 . B B . 832 VAL CG1  1 1 
       19 46382 2 2  51 VAL CG2  C  -25.621  17.320 -16.687 1.00 . B B . 832 VAL CG2  1 1 
       19 46383 2 2  51 VAL H    H  -26.662  17.600 -20.581 1.00 . B B . 832 VAL H    1 1 
       19 46384 2 2  51 VAL HA   H  -25.502  19.273 -18.536 1.00 . B B . 832 VAL HA   1 1 
       19 46385 2 2  51 VAL HB   H  -27.064  17.343 -18.227 1.00 . B B . 832 VAL HB   1 1 
       19 46386 2 2  51 VAL HG11 H  -26.220  15.077 -18.085 1.00 . B B . 832 VAL HG11 1 1 
       19 46387 2 2  51 VAL HG12 H  -25.952  15.701 -19.718 1.00 . B B . 832 VAL HG12 1 1 
       19 46388 2 2  51 VAL HG13 H  -24.596  15.598 -18.570 1.00 . B B . 832 VAL HG13 1 1 
       19 46389 2 2  51 VAL HG21 H  -24.574  17.068 -16.524 1.00 . B B . 832 VAL HG21 1 1 
       19 46390 2 2  51 VAL HG22 H  -25.813  18.331 -16.328 1.00 . B B . 832 VAL HG22 1 1 
       19 46391 2 2  51 VAL HG23 H  -26.237  16.624 -16.117 1.00 . B B . 832 VAL HG23 1 1 
       19 46392 2 2  51 VAL N    N  -26.105  18.400 -20.322 1.00 . B B . 832 VAL N    1 1 
       19 46393 2 2  51 VAL O    O  -23.108  18.260 -18.222 1.00 . B B . 832 VAL O    1 1 
       19 46394 2 2  52 TYR C    C  -21.289  18.356 -21.943 1.00 . B B . 833 TYR C    1 1 
       19 46395 2 2  52 TYR CA   C  -21.857  17.718 -20.662 1.00 . B B . 833 TYR CA   1 1 
       19 46396 2 2  52 TYR CB   C  -21.511  16.210 -20.687 1.00 . B B . 833 TYR CB   1 1 
       19 46397 2 2  52 TYR CD1  C  -22.731  15.489 -22.776 1.00 . B B . 833 TYR CD1  1 1 
       19 46398 2 2  52 TYR CD2  C  -20.316  15.259 -22.726 1.00 . B B . 833 TYR CD2  1 1 
       19 46399 2 2  52 TYR CE1  C  -22.749  15.064 -24.114 1.00 . B B . 833 TYR CE1  1 1 
       19 46400 2 2  52 TYR CE2  C  -20.334  14.814 -24.065 1.00 . B B . 833 TYR CE2  1 1 
       19 46401 2 2  52 TYR CG   C  -21.519  15.596 -22.079 1.00 . B B . 833 TYR CG   1 1 
       19 46402 2 2  52 TYR CZ   C  -21.556  14.713 -24.765 1.00 . B B . 833 TYR CZ   1 1 
       19 46403 2 2  52 TYR H    H  -23.943  17.841 -21.214 1.00 . B B . 833 TYR H    1 1 
       19 46404 2 2  52 TYR HA   H  -21.315  18.162 -19.831 1.00 . B B . 833 TYR HA   1 1 
       19 46405 2 2  52 TYR HB2  H  -20.511  16.084 -20.271 1.00 . B B . 833 TYR HB2  1 1 
       19 46406 2 2  52 TYR HB3  H  -22.193  15.648 -20.049 1.00 . B B . 833 TYR HB3  1 1 
       19 46407 2 2  52 TYR HD1  H  -23.648  15.756 -22.280 1.00 . B B . 833 TYR HD1  1 1 
       19 46408 2 2  52 TYR HD2  H  -19.376  15.367 -22.200 1.00 . B B . 833 TYR HD2  1 1 
       19 46409 2 2  52 TYR HE1  H  -23.671  15.009 -24.660 1.00 . B B . 833 TYR HE1  1 1 
       19 46410 2 2  52 TYR HE2  H  -19.414  14.555 -24.555 1.00 . B B . 833 TYR HE2  1 1 
       19 46411 2 2  52 TYR HH   H  -20.757  14.055 -26.426 1.00 . B B . 833 TYR HH   1 1 
       19 46412 2 2  52 TYR N    N  -23.308  17.907 -20.431 1.00 . B B . 833 TYR N    1 1 
       19 46413 2 2  52 TYR O    O  -20.084  18.607 -22.016 1.00 . B B . 833 TYR O    1 1 
       19 46414 2 2  52 TYR OH   O  -21.618  14.288 -26.056 1.00 . B B . 833 TYR OH   1 1 
       19 46415 2 2  53 VAL C    C  -20.852  20.283 -24.351 1.00 . B B . 834 VAL C    1 1 
       19 46416 2 2  53 VAL CA   C  -21.624  18.960 -24.312 1.00 . B B . 834 VAL CA   1 1 
       19 46417 2 2  53 VAL CB   C  -22.765  18.906 -25.350 1.00 . B B . 834 VAL CB   1 1 
       19 46418 2 2  53 VAL CG1  C  -23.827  19.996 -25.151 1.00 . B B . 834 VAL CG1  1 1 
       19 46419 2 2  53 VAL CG2  C  -22.236  18.973 -26.786 1.00 . B B . 834 VAL CG2  1 1 
       19 46420 2 2  53 VAL H    H  -23.079  18.264 -22.907 1.00 . B B . 834 VAL H    1 1 
       19 46421 2 2  53 VAL HA   H  -20.902  18.198 -24.600 1.00 . B B . 834 VAL HA   1 1 
       19 46422 2 2  53 VAL HB   H  -23.258  17.940 -25.242 1.00 . B B . 834 VAL HB   1 1 
       19 46423 2 2  53 VAL HG11 H  -24.667  19.809 -25.820 1.00 . B B . 834 VAL HG11 1 1 
       19 46424 2 2  53 VAL HG12 H  -24.191  19.981 -24.125 1.00 . B B . 834 VAL HG12 1 1 
       19 46425 2 2  53 VAL HG13 H  -23.412  20.979 -25.373 1.00 . B B . 834 VAL HG13 1 1 
       19 46426 2 2  53 VAL HG21 H  -21.785  19.944 -26.986 1.00 . B B . 834 VAL HG21 1 1 
       19 46427 2 2  53 VAL HG22 H  -21.494  18.189 -26.942 1.00 . B B . 834 VAL HG22 1 1 
       19 46428 2 2  53 VAL HG23 H  -23.059  18.816 -27.485 1.00 . B B . 834 VAL HG23 1 1 
       19 46429 2 2  53 VAL N    N  -22.110  18.549 -22.986 1.00 . B B . 834 VAL N    1 1 
       19 46430 2 2  53 VAL O    O  -19.877  20.385 -25.096 1.00 . B B . 834 VAL O    1 1 
       19 46431 2 2  54 SER C    C  -20.927  23.433 -22.296 1.00 . B B . 835 SER C    1 1 
       19 46432 2 2  54 SER CA   C  -20.589  22.601 -23.542 1.00 . B B . 835 SER CA   1 1 
       19 46433 2 2  54 SER CB   C  -20.995  23.394 -24.788 1.00 . B B . 835 SER CB   1 1 
       19 46434 2 2  54 SER H    H  -22.046  21.150 -22.963 1.00 . B B . 835 SER H    1 1 
       19 46435 2 2  54 SER HA   H  -19.511  22.451 -23.592 1.00 . B B . 835 SER HA   1 1 
       19 46436 2 2  54 SER HB2  H  -20.491  24.357 -24.765 1.00 . B B . 835 SER HB2  1 1 
       19 46437 2 2  54 SER HB3  H  -20.665  22.845 -25.668 1.00 . B B . 835 SER HB3  1 1 
       19 46438 2 2  54 SER HG   H  -22.603  24.105 -25.664 1.00 . B B . 835 SER HG   1 1 
       19 46439 2 2  54 SER N    N  -21.245  21.285 -23.563 1.00 . B B . 835 SER N    1 1 
       19 46440 2 2  54 SER O    O  -21.766  23.035 -21.480 1.00 . B B . 835 SER O    1 1 
       19 46441 2 2  54 SER OG   O  -22.400  23.598 -24.854 1.00 . B B . 835 SER OG   1 1 
       19 46442 2 2  55 ARG C    C  -22.029  26.017 -21.033 1.00 . B B . 836 ARG C    1 1 
       19 46443 2 2  55 ARG CA   C  -20.549  25.566 -21.057 1.00 . B B . 836 ARG CA   1 1 
       19 46444 2 2  55 ARG CB   C  -19.587  26.765 -21.170 1.00 . B B . 836 ARG CB   1 1 
       19 46445 2 2  55 ARG CD   C  -18.429  28.640 -19.858 1.00 . B B . 836 ARG CD   1 1 
       19 46446 2 2  55 ARG CG   C  -19.453  27.500 -19.823 1.00 . B B . 836 ARG CG   1 1 
       19 46447 2 2  55 ARG CZ   C  -18.324  30.951 -20.825 1.00 . B B . 836 ARG CZ   1 1 
       19 46448 2 2  55 ARG H    H  -19.613  24.860 -22.865 1.00 . B B . 836 ARG H    1 1 
       19 46449 2 2  55 ARG HA   H  -20.330  25.051 -20.130 1.00 . B B . 836 ARG HA   1 1 
       19 46450 2 2  55 ARG HB2  H  -18.601  26.404 -21.462 1.00 . B B . 836 ARG HB2  1 1 
       19 46451 2 2  55 ARG HB3  H  -19.941  27.452 -21.940 1.00 . B B . 836 ARG HB3  1 1 
       19 46452 2 2  55 ARG HD2  H  -18.252  28.968 -18.831 1.00 . B B . 836 ARG HD2  1 1 
       19 46453 2 2  55 ARG HD3  H  -17.488  28.267 -20.267 1.00 . B B . 836 ARG HD3  1 1 
       19 46454 2 2  55 ARG HE   H  -19.868  29.737 -21.006 1.00 . B B . 836 ARG HE   1 1 
       19 46455 2 2  55 ARG HG2  H  -20.420  27.907 -19.524 1.00 . B B . 836 ARG HG2  1 1 
       19 46456 2 2  55 ARG HG3  H  -19.135  26.785 -19.064 1.00 . B B . 836 ARG HG3  1 1 
       19 46457 2 2  55 ARG HH11 H  -16.644  30.502 -19.840 1.00 . B B . 836 ARG HH11 1 1 
       19 46458 2 2  55 ARG HH12 H  -16.704  32.103 -20.523 1.00 . B B . 836 ARG HH12 1 1 
       19 46459 2 2  55 ARG HH21 H  -19.882  31.706 -21.811 1.00 . B B . 836 ARG HH21 1 1 
       19 46460 2 2  55 ARG HH22 H  -18.514  32.782 -21.633 1.00 . B B . 836 ARG HH22 1 1 
       19 46461 2 2  55 ARG N    N  -20.292  24.611 -22.154 1.00 . B B . 836 ARG N    1 1 
       19 46462 2 2  55 ARG NE   N  -18.921  29.788 -20.646 1.00 . B B . 836 ARG NE   1 1 
       19 46463 2 2  55 ARG NH1  N  -17.128  31.203 -20.373 1.00 . B B . 836 ARG NH1  1 1 
       19 46464 2 2  55 ARG NH2  N  -18.943  31.885 -21.483 1.00 . B B . 836 ARG NH2  1 1 
       19 46465 2 2  55 ARG O    O  -22.546  26.368 -22.099 1.00 . B B . 836 ARG O    1 1 
       19 46466 2 2  56 PRO C    C  -24.545  27.802 -20.363 1.00 . B B . 837 PRO C    1 1 
       19 46467 2 2  56 PRO CA   C  -24.128  26.453 -19.741 1.00 . B B . 837 PRO CA   1 1 
       19 46468 2 2  56 PRO CB   C  -24.419  26.463 -18.236 1.00 . B B . 837 PRO CB   1 1 
       19 46469 2 2  56 PRO CD   C  -22.215  25.619 -18.563 1.00 . B B . 837 PRO CD   1 1 
       19 46470 2 2  56 PRO CG   C  -23.442  25.437 -17.675 1.00 . B B . 837 PRO CG   1 1 
       19 46471 2 2  56 PRO HA   H  -24.735  25.672 -20.201 1.00 . B B . 837 PRO HA   1 1 
       19 46472 2 2  56 PRO HB2  H  -24.188  27.443 -17.815 1.00 . B B . 837 PRO HB2  1 1 
       19 46473 2 2  56 PRO HB3  H  -25.453  26.192 -18.022 1.00 . B B . 837 PRO HB3  1 1 
       19 46474 2 2  56 PRO HD2  H  -21.573  26.393 -18.143 1.00 . B B . 837 PRO HD2  1 1 
       19 46475 2 2  56 PRO HD3  H  -21.679  24.671 -18.621 1.00 . B B . 837 PRO HD3  1 1 
       19 46476 2 2  56 PRO HG2  H  -23.215  25.623 -16.625 1.00 . B B . 837 PRO HG2  1 1 
       19 46477 2 2  56 PRO HG3  H  -23.848  24.433 -17.811 1.00 . B B . 837 PRO HG3  1 1 
       19 46478 2 2  56 PRO N    N  -22.717  26.043 -19.868 1.00 . B B . 837 PRO N    1 1 
       19 46479 2 2  56 PRO O    O  -25.732  28.001 -20.631 1.00 . B B . 837 PRO O    1 1 
       19 46480 2 2  57 SER C    C  -22.693  30.547 -22.043 1.00 . B B . 838 SER C    1 1 
       19 46481 2 2  57 SER CA   C  -23.863  30.057 -21.182 1.00 . B B . 838 SER CA   1 1 
       19 46482 2 2  57 SER CB   C  -24.151  31.073 -20.072 1.00 . B B . 838 SER CB   1 1 
       19 46483 2 2  57 SER H    H  -22.654  28.511 -20.348 1.00 . B B . 838 SER H    1 1 
       19 46484 2 2  57 SER HA   H  -24.737  30.004 -21.831 1.00 . B B . 838 SER HA   1 1 
       19 46485 2 2  57 SER HB2  H  -24.985  30.716 -19.466 1.00 . B B . 838 SER HB2  1 1 
       19 46486 2 2  57 SER HB3  H  -23.271  31.180 -19.434 1.00 . B B . 838 SER HB3  1 1 
       19 46487 2 2  57 SER HG   H  -24.701  32.949 -19.913 1.00 . B B . 838 SER HG   1 1 
       19 46488 2 2  57 SER N    N  -23.607  28.731 -20.594 1.00 . B B . 838 SER N    1 1 
       19 46489 2 2  57 SER O    O  -21.517  30.332 -21.709 1.00 . B B . 838 SER O    1 1 
       19 46490 2 2  57 SER OG   O  -24.489  32.330 -20.640 1.00 . B B . 838 SER OG   1 1 
       19 46491 3 3   1 ZN  ZN   ZN -14.904   5.437 -11.263 1.00 . C A . 440 ZN  ZN   1 1 
       19 46492 4 3   1 ZN  ZN   ZN -12.664  21.308 -25.449 1.00 . D A . 441 ZN  ZN   1 1 
       19 46493 5 3   1 ZN  ZN   ZN -22.689   1.634 -33.329 1.00 . E A . 442 ZN  ZN   1 1 
       20 46494 1 1   1 ALA C    C   -6.487  -8.240 -44.590 1.00 . A A . 340 ALA C    1 1 
       20 46495 1 1   1 ALA CA   C   -6.857  -8.923 -45.926 1.00 . A A . 340 ALA CA   1 1 
       20 46496 1 1   1 ALA CB   C   -7.910  -8.125 -46.711 1.00 . A A . 340 ALA CB   1 1 
       20 46497 1 1   1 ALA H1   H   -7.426 -10.633 -44.794 1.00 . A A . 340 ALA H1   1 1 
       20 46498 1 1   1 ALA HA   H   -5.949  -8.977 -46.529 1.00 . A A . 340 ALA HA   1 1 
       20 46499 1 1   1 ALA HB1  H   -8.131  -8.634 -47.650 1.00 . A A . 340 ALA HB1  1 1 
       20 46500 1 1   1 ALA HB2  H   -8.828  -8.042 -46.127 1.00 . A A . 340 ALA HB2  1 1 
       20 46501 1 1   1 ALA HB3  H   -7.538  -7.126 -46.940 1.00 . A A . 340 ALA HB3  1 1 
       20 46502 1 1   1 ALA N    N   -7.367 -10.280 -45.743 1.00 . A A . 340 ALA N    1 1 
       20 46503 1 1   1 ALA O    O   -6.759  -8.763 -43.505 1.00 . A A . 340 ALA O    1 1 
       20 46504 1 1   2 THR C    C   -6.688  -5.557 -42.775 1.00 . A A . 341 THR C    1 1 
       20 46505 1 1   2 THR CA   C   -5.496  -6.262 -43.455 1.00 . A A . 341 THR CA   1 1 
       20 46506 1 1   2 THR CB   C   -4.351  -5.286 -43.794 1.00 . A A . 341 THR CB   1 1 
       20 46507 1 1   2 THR CG2  C   -4.769  -4.058 -44.605 1.00 . A A . 341 THR CG2  1 1 
       20 46508 1 1   2 THR H    H   -5.673  -6.667 -45.563 1.00 . A A . 341 THR H    1 1 
       20 46509 1 1   2 THR HA   H   -5.095  -6.956 -42.718 1.00 . A A . 341 THR HA   1 1 
       20 46510 1 1   2 THR HB   H   -3.611  -5.834 -44.379 1.00 . A A . 341 THR HB   1 1 
       20 46511 1 1   2 THR HG1  H   -4.383  -4.428 -42.052 1.00 . A A . 341 THR HG1  1 1 
       20 46512 1 1   2 THR HG21 H   -5.426  -3.415 -44.018 1.00 . A A . 341 THR HG21 1 1 
       20 46513 1 1   2 THR HG22 H   -3.880  -3.490 -44.881 1.00 . A A . 341 THR HG22 1 1 
       20 46514 1 1   2 THR HG23 H   -5.277  -4.368 -45.518 1.00 . A A . 341 THR HG23 1 1 
       20 46515 1 1   2 THR N    N   -5.877  -7.051 -44.649 1.00 . A A . 341 THR N    1 1 
       20 46516 1 1   2 THR O    O   -6.522  -4.959 -41.711 1.00 . A A . 341 THR O    1 1 
       20 46517 1 1   2 THR OG1  O   -3.707  -4.839 -42.620 1.00 . A A . 341 THR OG1  1 1 
       20 46518 1 1   3 GLY C    C   -9.072  -3.515 -42.612 1.00 . A A . 342 GLY C    1 1 
       20 46519 1 1   3 GLY CA   C   -9.133  -5.036 -42.832 1.00 . A A . 342 GLY CA   1 1 
       20 46520 1 1   3 GLY H    H   -7.962  -6.156 -44.216 1.00 . A A . 342 GLY H    1 1 
       20 46521 1 1   3 GLY HA2  H   -9.944  -5.243 -43.529 1.00 . A A . 342 GLY HA2  1 1 
       20 46522 1 1   3 GLY HA3  H   -9.383  -5.510 -41.882 1.00 . A A . 342 GLY HA3  1 1 
       20 46523 1 1   3 GLY N    N   -7.894  -5.635 -43.355 1.00 . A A . 342 GLY N    1 1 
       20 46524 1 1   3 GLY O    O   -9.342  -3.069 -41.494 1.00 . A A . 342 GLY O    1 1 
       20 46525 1 1   4 PRO C    C   -9.929  -0.538 -43.098 1.00 . A A . 343 PRO C    1 1 
       20 46526 1 1   4 PRO CA   C   -8.612  -1.234 -43.478 1.00 . A A . 343 PRO CA   1 1 
       20 46527 1 1   4 PRO CB   C   -8.050  -0.730 -44.813 1.00 . A A . 343 PRO CB   1 1 
       20 46528 1 1   4 PRO CD   C   -8.457  -3.079 -45.006 1.00 . A A . 343 PRO CD   1 1 
       20 46529 1 1   4 PRO CG   C   -8.502  -1.787 -45.819 1.00 . A A . 343 PRO CG   1 1 
       20 46530 1 1   4 PRO HA   H   -7.888  -1.016 -42.692 1.00 . A A . 343 PRO HA   1 1 
       20 46531 1 1   4 PRO HB2  H   -8.423   0.262 -45.074 1.00 . A A . 343 PRO HB2  1 1 
       20 46532 1 1   4 PRO HB3  H   -6.961  -0.722 -44.765 1.00 . A A . 343 PRO HB3  1 1 
       20 46533 1 1   4 PRO HD2  H   -9.202  -3.782 -45.382 1.00 . A A . 343 PRO HD2  1 1 
       20 46534 1 1   4 PRO HD3  H   -7.464  -3.517 -45.075 1.00 . A A . 343 PRO HD3  1 1 
       20 46535 1 1   4 PRO HG2  H   -9.529  -1.584 -46.128 1.00 . A A . 343 PRO HG2  1 1 
       20 46536 1 1   4 PRO HG3  H   -7.841  -1.830 -46.685 1.00 . A A . 343 PRO HG3  1 1 
       20 46537 1 1   4 PRO N    N   -8.734  -2.692 -43.629 1.00 . A A . 343 PRO N    1 1 
       20 46538 1 1   4 PRO O    O   -9.910   0.545 -42.508 1.00 . A A . 343 PRO O    1 1 
       20 46539 1 1   5 THR C    C  -13.013  -1.334 -41.812 1.00 . A A . 344 THR C    1 1 
       20 46540 1 1   5 THR CA   C  -12.436  -0.694 -43.083 1.00 . A A . 344 THR CA   1 1 
       20 46541 1 1   5 THR CB   C  -13.375  -0.949 -44.275 1.00 . A A . 344 THR CB   1 1 
       20 46542 1 1   5 THR CG2  C  -13.077   0.035 -45.406 1.00 . A A . 344 THR CG2  1 1 
       20 46543 1 1   5 THR H    H  -11.012  -2.038 -43.897 1.00 . A A . 344 THR H    1 1 
       20 46544 1 1   5 THR HA   H  -12.421   0.378 -42.912 1.00 . A A . 344 THR HA   1 1 
       20 46545 1 1   5 THR HB   H  -14.412  -0.812 -43.970 1.00 . A A . 344 THR HB   1 1 
       20 46546 1 1   5 THR HG1  H  -13.853  -2.406 -45.473 1.00 . A A . 344 THR HG1  1 1 
       20 46547 1 1   5 THR HG21 H  -12.056  -0.094 -45.765 1.00 . A A . 344 THR HG21 1 1 
       20 46548 1 1   5 THR HG22 H  -13.775  -0.126 -46.228 1.00 . A A . 344 THR HG22 1 1 
       20 46549 1 1   5 THR HG23 H  -13.202   1.055 -45.037 1.00 . A A . 344 THR HG23 1 1 
       20 46550 1 1   5 THR N    N  -11.072  -1.160 -43.398 1.00 . A A . 344 THR N    1 1 
       20 46551 1 1   5 THR O    O  -14.178  -1.108 -41.484 1.00 . A A . 344 THR O    1 1 
       20 46552 1 1   5 THR OG1  O  -13.195  -2.264 -44.769 1.00 . A A . 344 THR OG1  1 1 
       20 46553 1 1   6 ALA C    C  -11.721  -2.634 -38.645 1.00 . A A . 345 ALA C    1 1 
       20 46554 1 1   6 ALA CA   C  -12.645  -2.830 -39.864 1.00 . A A . 345 ALA CA   1 1 
       20 46555 1 1   6 ALA CB   C  -12.789  -4.304 -40.249 1.00 . A A . 345 ALA CB   1 1 
       20 46556 1 1   6 ALA H    H  -11.274  -2.278 -41.397 1.00 . A A . 345 ALA H    1 1 
       20 46557 1 1   6 ALA HA   H  -13.621  -2.473 -39.559 1.00 . A A . 345 ALA HA   1 1 
       20 46558 1 1   6 ALA HB1  H  -11.817  -4.730 -40.500 1.00 . A A . 345 ALA HB1  1 1 
       20 46559 1 1   6 ALA HB2  H  -13.215  -4.845 -39.412 1.00 . A A . 345 ALA HB2  1 1 
       20 46560 1 1   6 ALA HB3  H  -13.464  -4.404 -41.100 1.00 . A A . 345 ALA HB3  1 1 
       20 46561 1 1   6 ALA N    N  -12.218  -2.121 -41.075 1.00 . A A . 345 ALA N    1 1 
       20 46562 1 1   6 ALA O    O  -12.208  -2.577 -37.519 1.00 . A A . 345 ALA O    1 1 
       20 46563 1 1   7 ASP C    C   -9.561  -2.651 -36.481 1.00 . A A . 346 ASP C    1 1 
       20 46564 1 1   7 ASP CA   C   -9.294  -2.265 -37.961 1.00 . A A . 346 ASP CA   1 1 
       20 46565 1 1   7 ASP CB   C   -8.804  -0.819 -38.113 1.00 . A A . 346 ASP CB   1 1 
       20 46566 1 1   7 ASP CG   C   -7.407  -0.583 -37.500 1.00 . A A . 346 ASP CG   1 1 
       20 46567 1 1   7 ASP H    H  -10.163  -2.567 -39.871 1.00 . A A . 346 ASP H    1 1 
       20 46568 1 1   7 ASP HA   H   -8.464  -2.879 -38.313 1.00 . A A . 346 ASP HA   1 1 
       20 46569 1 1   7 ASP HB2  H   -8.762  -0.585 -39.178 1.00 . A A . 346 ASP HB2  1 1 
       20 46570 1 1   7 ASP HB3  H   -9.532  -0.155 -37.654 1.00 . A A . 346 ASP HB3  1 1 
       20 46571 1 1   7 ASP N    N  -10.415  -2.498 -38.894 1.00 . A A . 346 ASP N    1 1 
       20 46572 1 1   7 ASP O    O   -9.929  -1.792 -35.671 1.00 . A A . 346 ASP O    1 1 
       20 46573 1 1   7 ASP OD1  O   -7.068  -1.183 -36.453 1.00 . A A . 346 ASP OD1  1 1 
       20 46574 1 1   7 ASP OD2  O   -6.635   0.214 -38.086 1.00 . A A . 346 ASP OD2  1 1 
       20 46575 1 1   8 PRO C    C   -8.956  -3.643 -33.636 1.00 . A A . 347 PRO C    1 1 
       20 46576 1 1   8 PRO CA   C   -9.604  -4.462 -34.764 1.00 . A A . 347 PRO CA   1 1 
       20 46577 1 1   8 PRO CB   C   -9.029  -5.886 -34.785 1.00 . A A . 347 PRO CB   1 1 
       20 46578 1 1   8 PRO CD   C   -8.957  -5.000 -37.012 1.00 . A A . 347 PRO CD   1 1 
       20 46579 1 1   8 PRO CG   C   -9.130  -6.310 -36.248 1.00 . A A . 347 PRO CG   1 1 
       20 46580 1 1   8 PRO HA   H  -10.680  -4.519 -34.592 1.00 . A A . 347 PRO HA   1 1 
       20 46581 1 1   8 PRO HB2  H   -7.976  -5.874 -34.497 1.00 . A A . 347 PRO HB2  1 1 
       20 46582 1 1   8 PRO HB3  H   -9.584  -6.558 -34.130 1.00 . A A . 347 PRO HB3  1 1 
       20 46583 1 1   8 PRO HD2  H   -7.905  -4.845 -37.262 1.00 . A A . 347 PRO HD2  1 1 
       20 46584 1 1   8 PRO HD3  H   -9.557  -5.003 -37.921 1.00 . A A . 347 PRO HD3  1 1 
       20 46585 1 1   8 PRO HG2  H   -8.358  -7.035 -36.509 1.00 . A A . 347 PRO HG2  1 1 
       20 46586 1 1   8 PRO HG3  H  -10.117  -6.723 -36.443 1.00 . A A . 347 PRO HG3  1 1 
       20 46587 1 1   8 PRO N    N   -9.385  -3.938 -36.115 1.00 . A A . 347 PRO N    1 1 
       20 46588 1 1   8 PRO O    O   -9.573  -3.413 -32.596 1.00 . A A . 347 PRO O    1 1 
       20 46589 1 1   9 GLU C    C   -7.574  -1.018 -32.629 1.00 . A A . 348 GLU C    1 1 
       20 46590 1 1   9 GLU CA   C   -6.957  -2.406 -32.851 1.00 . A A . 348 GLU CA   1 1 
       20 46591 1 1   9 GLU CB   C   -5.500  -2.284 -33.329 1.00 . A A . 348 GLU CB   1 1 
       20 46592 1 1   9 GLU CD   C   -4.298  -2.970 -31.204 1.00 . A A . 348 GLU CD   1 1 
       20 46593 1 1   9 GLU CG   C   -4.537  -1.848 -32.223 1.00 . A A . 348 GLU CG   1 1 
       20 46594 1 1   9 GLU H    H   -7.273  -3.386 -34.722 1.00 . A A . 348 GLU H    1 1 
       20 46595 1 1   9 GLU HA   H   -6.977  -2.935 -31.897 1.00 . A A . 348 GLU HA   1 1 
       20 46596 1 1   9 GLU HB2  H   -5.161  -3.245 -33.719 1.00 . A A . 348 GLU HB2  1 1 
       20 46597 1 1   9 GLU HB3  H   -5.447  -1.553 -34.137 1.00 . A A . 348 GLU HB3  1 1 
       20 46598 1 1   9 GLU HG2  H   -3.586  -1.572 -32.683 1.00 . A A . 348 GLU HG2  1 1 
       20 46599 1 1   9 GLU HG3  H   -4.925  -0.957 -31.723 1.00 . A A . 348 GLU HG3  1 1 
       20 46600 1 1   9 GLU N    N   -7.714  -3.189 -33.835 1.00 . A A . 348 GLU N    1 1 
       20 46601 1 1   9 GLU O    O   -7.815  -0.612 -31.489 1.00 . A A . 348 GLU O    1 1 
       20 46602 1 1   9 GLU OE1  O   -3.358  -3.776 -31.384 1.00 . A A . 348 GLU OE1  1 1 
       20 46603 1 1   9 GLU OE2  O   -4.964  -2.988 -30.143 1.00 . A A . 348 GLU OE2  1 1 
       20 46604 1 1  10 LYS C    C   -9.940   0.900 -33.033 1.00 . A A . 349 LYS C    1 1 
       20 46605 1 1  10 LYS CA   C   -8.535   1.022 -33.628 1.00 . A A . 349 LYS CA   1 1 
       20 46606 1 1  10 LYS CB   C   -8.584   1.639 -35.035 1.00 . A A . 349 LYS CB   1 1 
       20 46607 1 1  10 LYS CD   C   -9.334   3.768 -36.247 1.00 . A A . 349 LYS CD   1 1 
       20 46608 1 1  10 LYS CE   C   -9.813   5.196 -35.980 1.00 . A A . 349 LYS CE   1 1 
       20 46609 1 1  10 LYS CG   C   -8.948   3.116 -34.926 1.00 . A A . 349 LYS CG   1 1 
       20 46610 1 1  10 LYS H    H   -7.687  -0.688 -34.630 1.00 . A A . 349 LYS H    1 1 
       20 46611 1 1  10 LYS HA   H   -7.963   1.664 -32.947 1.00 . A A . 349 LYS HA   1 1 
       20 46612 1 1  10 LYS HB2  H   -7.607   1.556 -35.513 1.00 . A A . 349 LYS HB2  1 1 
       20 46613 1 1  10 LYS HB3  H   -9.325   1.115 -35.642 1.00 . A A . 349 LYS HB3  1 1 
       20 46614 1 1  10 LYS HD2  H   -8.482   3.768 -36.924 1.00 . A A . 349 LYS HD2  1 1 
       20 46615 1 1  10 LYS HD3  H  -10.160   3.204 -36.674 1.00 . A A . 349 LYS HD3  1 1 
       20 46616 1 1  10 LYS HE2  H  -10.471   5.502 -36.797 1.00 . A A . 349 LYS HE2  1 1 
       20 46617 1 1  10 LYS HE3  H  -10.397   5.182 -35.054 1.00 . A A . 349 LYS HE3  1 1 
       20 46618 1 1  10 LYS HG2  H   -9.797   3.226 -34.256 1.00 . A A . 349 LYS HG2  1 1 
       20 46619 1 1  10 LYS HG3  H   -8.082   3.631 -34.518 1.00 . A A . 349 LYS HG3  1 1 
       20 46620 1 1  10 LYS HZ1  H   -8.171   6.226 -36.732 1.00 . A A . 349 LYS HZ1  1 1 
       20 46621 1 1  10 LYS HZ2  H   -9.025   7.079 -35.625 1.00 . A A . 349 LYS HZ2  1 1 
       20 46622 1 1  10 LYS HZ3  H   -8.028   5.872 -35.134 1.00 . A A . 349 LYS HZ3  1 1 
       20 46623 1 1  10 LYS N    N   -7.886  -0.293 -33.711 1.00 . A A . 349 LYS N    1 1 
       20 46624 1 1  10 LYS NZ   N   -8.682   6.150 -35.864 1.00 . A A . 349 LYS NZ   1 1 
       20 46625 1 1  10 LYS O    O  -10.306   1.673 -32.147 1.00 . A A . 349 LYS O    1 1 
       20 46626 1 1  11 ARG C    C  -12.031  -0.635 -31.467 1.00 . A A . 350 ARG C    1 1 
       20 46627 1 1  11 ARG CA   C  -12.052  -0.429 -32.984 1.00 . A A . 350 ARG CA   1 1 
       20 46628 1 1  11 ARG CB   C  -12.572  -1.599 -33.837 1.00 . A A . 350 ARG CB   1 1 
       20 46629 1 1  11 ARG CD   C  -13.978  -3.113 -32.259 1.00 . A A . 350 ARG CD   1 1 
       20 46630 1 1  11 ARG CG   C  -13.943  -2.190 -33.478 1.00 . A A . 350 ARG CG   1 1 
       20 46631 1 1  11 ARG CZ   C  -12.536  -5.034 -31.561 1.00 . A A . 350 ARG CZ   1 1 
       20 46632 1 1  11 ARG H    H  -10.311  -0.692 -34.204 1.00 . A A . 350 ARG H    1 1 
       20 46633 1 1  11 ARG HA   H  -12.712   0.419 -33.152 1.00 . A A . 350 ARG HA   1 1 
       20 46634 1 1  11 ARG HB2  H  -12.656  -1.196 -34.853 1.00 . A A . 350 ARG HB2  1 1 
       20 46635 1 1  11 ARG HB3  H  -11.838  -2.404 -33.853 1.00 . A A . 350 ARG HB3  1 1 
       20 46636 1 1  11 ARG HD2  H  -13.597  -2.574 -31.401 1.00 . A A . 350 ARG HD2  1 1 
       20 46637 1 1  11 ARG HD3  H  -15.017  -3.377 -32.073 1.00 . A A . 350 ARG HD3  1 1 
       20 46638 1 1  11 ARG HE   H  -13.361  -4.828 -33.349 1.00 . A A . 350 ARG HE   1 1 
       20 46639 1 1  11 ARG HG2  H  -14.647  -1.376 -33.312 1.00 . A A . 350 ARG HG2  1 1 
       20 46640 1 1  11 ARG HG3  H  -14.285  -2.766 -34.336 1.00 . A A . 350 ARG HG3  1 1 
       20 46641 1 1  11 ARG HH11 H  -12.994  -3.891 -29.969 1.00 . A A . 350 ARG HH11 1 1 
       20 46642 1 1  11 ARG HH12 H  -11.946  -5.249 -29.653 1.00 . A A . 350 ARG HH12 1 1 
       20 46643 1 1  11 ARG HH21 H  -12.004  -6.401 -32.909 1.00 . A A . 350 ARG HH21 1 1 
       20 46644 1 1  11 ARG HH22 H  -11.398  -6.673 -31.278 1.00 . A A . 350 ARG HH22 1 1 
       20 46645 1 1  11 ARG N    N  -10.708  -0.098 -33.479 1.00 . A A . 350 ARG N    1 1 
       20 46646 1 1  11 ARG NE   N  -13.226  -4.358 -32.456 1.00 . A A . 350 ARG NE   1 1 
       20 46647 1 1  11 ARG NH1  N  -12.453  -4.680 -30.307 1.00 . A A . 350 ARG NH1  1 1 
       20 46648 1 1  11 ARG NH2  N  -11.926  -6.121 -31.927 1.00 . A A . 350 ARG NH2  1 1 
       20 46649 1 1  11 ARG O    O  -12.879  -0.079 -30.774 1.00 . A A . 350 ARG O    1 1 
       20 46650 1 1  12 LYS C    C  -10.524  -0.154 -28.827 1.00 . A A . 351 LYS C    1 1 
       20 46651 1 1  12 LYS CA   C  -10.813  -1.514 -29.490 1.00 . A A . 351 LYS CA   1 1 
       20 46652 1 1  12 LYS CB   C   -9.654  -2.508 -29.301 1.00 . A A . 351 LYS CB   1 1 
       20 46653 1 1  12 LYS CD   C   -8.026  -3.454 -27.601 1.00 . A A . 351 LYS CD   1 1 
       20 46654 1 1  12 LYS CE   C   -7.622  -4.651 -28.475 1.00 . A A . 351 LYS CE   1 1 
       20 46655 1 1  12 LYS CG   C   -9.474  -3.003 -27.860 1.00 . A A . 351 LYS CG   1 1 
       20 46656 1 1  12 LYS H    H  -10.361  -1.764 -31.577 1.00 . A A . 351 LYS H    1 1 
       20 46657 1 1  12 LYS HA   H  -11.719  -1.907 -29.012 1.00 . A A . 351 LYS HA   1 1 
       20 46658 1 1  12 LYS HB2  H   -9.824  -3.379 -29.936 1.00 . A A . 351 LYS HB2  1 1 
       20 46659 1 1  12 LYS HB3  H   -8.732  -2.030 -29.629 1.00 . A A . 351 LYS HB3  1 1 
       20 46660 1 1  12 LYS HD2  H   -7.359  -2.612 -27.797 1.00 . A A . 351 LYS HD2  1 1 
       20 46661 1 1  12 LYS HD3  H   -7.923  -3.728 -26.549 1.00 . A A . 351 LYS HD3  1 1 
       20 46662 1 1  12 LYS HE2  H   -8.133  -5.544 -28.102 1.00 . A A . 351 LYS HE2  1 1 
       20 46663 1 1  12 LYS HE3  H   -7.957  -4.476 -29.502 1.00 . A A . 351 LYS HE3  1 1 
       20 46664 1 1  12 LYS HG2  H   -9.715  -2.201 -27.171 1.00 . A A . 351 LYS HG2  1 1 
       20 46665 1 1  12 LYS HG3  H  -10.162  -3.828 -27.668 1.00 . A A . 351 LYS HG3  1 1 
       20 46666 1 1  12 LYS HZ1  H   -5.782  -4.907 -27.535 1.00 . A A . 351 LYS HZ1  1 1 
       20 46667 1 1  12 LYS HZ2  H   -5.901  -5.709 -28.954 1.00 . A A . 351 LYS HZ2  1 1 
       20 46668 1 1  12 LYS HZ3  H   -5.684  -4.094 -28.969 1.00 . A A . 351 LYS HZ3  1 1 
       20 46669 1 1  12 LYS N    N  -11.033  -1.349 -30.938 1.00 . A A . 351 LYS N    1 1 
       20 46670 1 1  12 LYS NZ   N   -6.152  -4.857 -28.474 1.00 . A A . 351 LYS NZ   1 1 
       20 46671 1 1  12 LYS O    O  -11.154   0.165 -27.824 1.00 . A A . 351 LYS O    1 1 
       20 46672 1 1  13 LEU C    C  -10.503   2.957 -28.720 1.00 . A A . 352 LEU C    1 1 
       20 46673 1 1  13 LEU CA   C   -9.303   1.998 -28.845 1.00 . A A . 352 LEU CA   1 1 
       20 46674 1 1  13 LEU CB   C   -8.147   2.620 -29.648 1.00 . A A . 352 LEU CB   1 1 
       20 46675 1 1  13 LEU CD1  C   -5.726   2.730 -30.171 1.00 . A A . 352 LEU CD1  1 1 
       20 46676 1 1  13 LEU CD2  C   -6.395   2.230 -27.863 1.00 . A A . 352 LEU CD2  1 1 
       20 46677 1 1  13 LEU CG   C   -6.773   2.021 -29.328 1.00 . A A . 352 LEU CG   1 1 
       20 46678 1 1  13 LEU H    H   -9.140   0.366 -30.222 1.00 . A A . 352 LEU H    1 1 
       20 46679 1 1  13 LEU HA   H   -8.961   1.857 -27.822 1.00 . A A . 352 LEU HA   1 1 
       20 46680 1 1  13 LEU HB2  H   -8.331   2.503 -30.712 1.00 . A A . 352 LEU HB2  1 1 
       20 46681 1 1  13 LEU HB3  H   -8.099   3.684 -29.427 1.00 . A A . 352 LEU HB3  1 1 
       20 46682 1 1  13 LEU HD11 H   -4.756   2.265 -30.008 1.00 . A A . 352 LEU HD11 1 1 
       20 46683 1 1  13 LEU HD12 H   -5.992   2.630 -31.224 1.00 . A A . 352 LEU HD12 1 1 
       20 46684 1 1  13 LEU HD13 H   -5.679   3.781 -29.883 1.00 . A A . 352 LEU HD13 1 1 
       20 46685 1 1  13 LEU HD21 H   -6.919   1.535 -27.208 1.00 . A A . 352 LEU HD21 1 1 
       20 46686 1 1  13 LEU HD22 H   -5.331   2.086 -27.752 1.00 . A A . 352 LEU HD22 1 1 
       20 46687 1 1  13 LEU HD23 H   -6.639   3.243 -27.563 1.00 . A A . 352 LEU HD23 1 1 
       20 46688 1 1  13 LEU HG   H   -6.739   0.965 -29.582 1.00 . A A . 352 LEU HG   1 1 
       20 46689 1 1  13 LEU N    N   -9.631   0.671 -29.388 1.00 . A A . 352 LEU N    1 1 
       20 46690 1 1  13 LEU O    O  -10.680   3.538 -27.645 1.00 . A A . 352 LEU O    1 1 
       20 46691 1 1  14 ILE C    C  -13.536   3.366 -28.583 1.00 . A A . 353 ILE C    1 1 
       20 46692 1 1  14 ILE CA   C  -12.554   3.972 -29.601 1.00 . A A . 353 ILE CA   1 1 
       20 46693 1 1  14 ILE CB   C  -13.261   4.376 -30.919 1.00 . A A . 353 ILE CB   1 1 
       20 46694 1 1  14 ILE CD1  C  -12.923   3.316 -33.260 1.00 . A A . 353 ILE CD1  1 1 
       20 46695 1 1  14 ILE CG1  C  -13.570   3.208 -31.881 1.00 . A A . 353 ILE CG1  1 1 
       20 46696 1 1  14 ILE CG2  C  -12.493   5.557 -31.546 1.00 . A A . 353 ILE CG2  1 1 
       20 46697 1 1  14 ILE H    H  -11.180   2.622 -30.620 1.00 . A A . 353 ILE H    1 1 
       20 46698 1 1  14 ILE HA   H  -12.219   4.911 -29.157 1.00 . A A . 353 ILE HA   1 1 
       20 46699 1 1  14 ILE HB   H  -14.234   4.781 -30.643 1.00 . A A . 353 ILE HB   1 1 
       20 46700 1 1  14 ILE HD11 H  -13.125   2.409 -33.817 1.00 . A A . 353 ILE HD11 1 1 
       20 46701 1 1  14 ILE HD12 H  -13.336   4.163 -33.806 1.00 . A A . 353 ILE HD12 1 1 
       20 46702 1 1  14 ILE HD13 H  -11.849   3.450 -33.139 1.00 . A A . 353 ILE HD13 1 1 
       20 46703 1 1  14 ILE HG12 H  -13.256   2.272 -31.432 1.00 . A A . 353 ILE HG12 1 1 
       20 46704 1 1  14 ILE HG13 H  -14.650   3.150 -32.021 1.00 . A A . 353 ILE HG13 1 1 
       20 46705 1 1  14 ILE HG21 H  -11.470   5.266 -31.777 1.00 . A A . 353 ILE HG21 1 1 
       20 46706 1 1  14 ILE HG22 H  -12.989   5.897 -32.454 1.00 . A A . 353 ILE HG22 1 1 
       20 46707 1 1  14 ILE HG23 H  -12.478   6.398 -30.855 1.00 . A A . 353 ILE HG23 1 1 
       20 46708 1 1  14 ILE N    N  -11.353   3.120 -29.751 1.00 . A A . 353 ILE N    1 1 
       20 46709 1 1  14 ILE O    O  -14.018   4.090 -27.713 1.00 . A A . 353 ILE O    1 1 
       20 46710 1 1  15 GLN C    C  -14.182   1.648 -26.175 1.00 . A A . 354 GLN C    1 1 
       20 46711 1 1  15 GLN CA   C  -14.636   1.374 -27.614 1.00 . A A . 354 GLN CA   1 1 
       20 46712 1 1  15 GLN CB   C  -14.587  -0.148 -27.793 1.00 . A A . 354 GLN CB   1 1 
       20 46713 1 1  15 GLN CD   C  -15.146  -2.120 -29.276 1.00 . A A . 354 GLN CD   1 1 
       20 46714 1 1  15 GLN CG   C  -15.412  -0.652 -28.967 1.00 . A A . 354 GLN CG   1 1 
       20 46715 1 1  15 GLN H    H  -13.339   1.495 -29.346 1.00 . A A . 354 GLN H    1 1 
       20 46716 1 1  15 GLN HA   H  -15.666   1.720 -27.714 1.00 . A A . 354 GLN HA   1 1 
       20 46717 1 1  15 GLN HB2  H  -13.554  -0.465 -27.908 1.00 . A A . 354 GLN HB2  1 1 
       20 46718 1 1  15 GLN HB3  H  -14.985  -0.619 -26.893 1.00 . A A . 354 GLN HB3  1 1 
       20 46719 1 1  15 GLN HE21 H  -17.024  -2.377 -29.953 1.00 . A A . 354 GLN HE21 1 1 
       20 46720 1 1  15 GLN HE22 H  -15.970  -3.778 -30.031 1.00 . A A . 354 GLN HE22 1 1 
       20 46721 1 1  15 GLN HG2  H  -16.460  -0.518 -28.709 1.00 . A A . 354 GLN HG2  1 1 
       20 46722 1 1  15 GLN HG3  H  -15.206  -0.066 -29.859 1.00 . A A . 354 GLN HG3  1 1 
       20 46723 1 1  15 GLN N    N  -13.782   2.049 -28.617 1.00 . A A . 354 GLN N    1 1 
       20 46724 1 1  15 GLN NE2  N  -16.118  -2.810 -29.806 1.00 . A A . 354 GLN NE2  1 1 
       20 46725 1 1  15 GLN O    O  -14.999   1.950 -25.303 1.00 . A A . 354 GLN O    1 1 
       20 46726 1 1  15 GLN OE1  O  -14.083  -2.688 -29.057 1.00 . A A . 354 GLN OE1  1 1 
       20 46727 1 1  16 GLN C    C  -12.472   3.139 -24.094 1.00 . A A . 355 GLN C    1 1 
       20 46728 1 1  16 GLN CA   C  -12.275   1.704 -24.615 1.00 . A A . 355 GLN CA   1 1 
       20 46729 1 1  16 GLN CB   C  -10.794   1.302 -24.689 1.00 . A A . 355 GLN CB   1 1 
       20 46730 1 1  16 GLN CD   C   -9.246  -0.707 -25.021 1.00 . A A . 355 GLN CD   1 1 
       20 46731 1 1  16 GLN CG   C  -10.656  -0.232 -24.691 1.00 . A A . 355 GLN CG   1 1 
       20 46732 1 1  16 GLN H    H  -12.270   1.240 -26.693 1.00 . A A . 355 GLN H    1 1 
       20 46733 1 1  16 GLN HA   H  -12.787   1.017 -23.932 1.00 . A A . 355 GLN HA   1 1 
       20 46734 1 1  16 GLN HB2  H  -10.351   1.722 -25.591 1.00 . A A . 355 GLN HB2  1 1 
       20 46735 1 1  16 GLN HB3  H  -10.254   1.699 -23.831 1.00 . A A . 355 GLN HB3  1 1 
       20 46736 1 1  16 GLN HE21 H   -9.305  -2.209 -23.661 1.00 . A A . 355 GLN HE21 1 1 
       20 46737 1 1  16 GLN HE22 H   -7.820  -2.044 -24.594 1.00 . A A . 355 GLN HE22 1 1 
       20 46738 1 1  16 GLN HG2  H  -10.940  -0.608 -23.711 1.00 . A A . 355 GLN HG2  1 1 
       20 46739 1 1  16 GLN HG3  H  -11.338  -0.677 -25.415 1.00 . A A . 355 GLN HG3  1 1 
       20 46740 1 1  16 GLN N    N  -12.878   1.521 -25.928 1.00 . A A . 355 GLN N    1 1 
       20 46741 1 1  16 GLN NE2  N   -8.760  -1.741 -24.366 1.00 . A A . 355 GLN NE2  1 1 
       20 46742 1 1  16 GLN O    O  -12.927   3.297 -22.961 1.00 . A A . 355 GLN O    1 1 
       20 46743 1 1  16 GLN OE1  O   -8.574  -0.189 -25.898 1.00 . A A . 355 GLN OE1  1 1 
       20 46744 1 1  17 GLN C    C  -13.974   5.799 -24.251 1.00 . A A . 356 GLN C    1 1 
       20 46745 1 1  17 GLN CA   C  -12.469   5.572 -24.485 1.00 . A A . 356 GLN CA   1 1 
       20 46746 1 1  17 GLN CB   C  -11.882   6.601 -25.478 1.00 . A A . 356 GLN CB   1 1 
       20 46747 1 1  17 GLN CD   C  -11.463   9.145 -25.844 1.00 . A A . 356 GLN CD   1 1 
       20 46748 1 1  17 GLN CG   C  -12.169   8.054 -25.029 1.00 . A A . 356 GLN CG   1 1 
       20 46749 1 1  17 GLN H    H  -11.862   4.002 -25.840 1.00 . A A . 356 GLN H    1 1 
       20 46750 1 1  17 GLN HA   H  -11.971   5.732 -23.526 1.00 . A A . 356 GLN HA   1 1 
       20 46751 1 1  17 GLN HB2  H  -10.806   6.454 -25.521 1.00 . A A . 356 GLN HB2  1 1 
       20 46752 1 1  17 GLN HB3  H  -12.294   6.438 -26.473 1.00 . A A . 356 GLN HB3  1 1 
       20 46753 1 1  17 GLN HE21 H  -13.023   9.436 -27.098 1.00 . A A . 356 GLN HE21 1 1 
       20 46754 1 1  17 GLN HE22 H  -11.598  10.454 -27.333 1.00 . A A . 356 GLN HE22 1 1 
       20 46755 1 1  17 GLN HG2  H  -13.241   8.236 -25.079 1.00 . A A . 356 GLN HG2  1 1 
       20 46756 1 1  17 GLN HG3  H  -11.864   8.166 -23.988 1.00 . A A . 356 GLN HG3  1 1 
       20 46757 1 1  17 GLN N    N  -12.207   4.181 -24.903 1.00 . A A . 356 GLN N    1 1 
       20 46758 1 1  17 GLN NE2  N  -12.087   9.700 -26.859 1.00 . A A . 356 GLN NE2  1 1 
       20 46759 1 1  17 GLN O    O  -14.343   6.403 -23.246 1.00 . A A . 356 GLN O    1 1 
       20 46760 1 1  17 GLN OE1  O  -10.342   9.546 -25.566 1.00 . A A . 356 GLN OE1  1 1 
       20 46761 1 1  18 LEU C    C  -16.769   4.891 -23.633 1.00 . A A . 357 LEU C    1 1 
       20 46762 1 1  18 LEU CA   C  -16.307   5.411 -25.006 1.00 . A A . 357 LEU CA   1 1 
       20 46763 1 1  18 LEU CB   C  -16.979   4.667 -26.184 1.00 . A A . 357 LEU CB   1 1 
       20 46764 1 1  18 LEU CD1  C  -18.930   4.175 -27.669 1.00 . A A . 357 LEU CD1  1 1 
       20 46765 1 1  18 LEU CD2  C  -19.405   5.098 -25.412 1.00 . A A . 357 LEU CD2  1 1 
       20 46766 1 1  18 LEU CG   C  -18.408   5.100 -26.569 1.00 . A A . 357 LEU CG   1 1 
       20 46767 1 1  18 LEU H    H  -14.482   4.787 -25.937 1.00 . A A . 357 LEU H    1 1 
       20 46768 1 1  18 LEU HA   H  -16.570   6.466 -25.059 1.00 . A A . 357 LEU HA   1 1 
       20 46769 1 1  18 LEU HB2  H  -16.370   4.817 -27.073 1.00 . A A . 357 LEU HB2  1 1 
       20 46770 1 1  18 LEU HB3  H  -16.982   3.597 -25.977 1.00 . A A . 357 LEU HB3  1 1 
       20 46771 1 1  18 LEU HD11 H  -19.889   4.542 -28.030 1.00 . A A . 357 LEU HD11 1 1 
       20 46772 1 1  18 LEU HD12 H  -18.231   4.163 -28.505 1.00 . A A . 357 LEU HD12 1 1 
       20 46773 1 1  18 LEU HD13 H  -19.051   3.162 -27.284 1.00 . A A . 357 LEU HD13 1 1 
       20 46774 1 1  18 LEU HD21 H  -19.165   5.902 -24.719 1.00 . A A . 357 LEU HD21 1 1 
       20 46775 1 1  18 LEU HD22 H  -20.410   5.274 -25.789 1.00 . A A . 357 LEU HD22 1 1 
       20 46776 1 1  18 LEU HD23 H  -19.375   4.141 -24.894 1.00 . A A . 357 LEU HD23 1 1 
       20 46777 1 1  18 LEU HG   H  -18.374   6.106 -26.975 1.00 . A A . 357 LEU HG   1 1 
       20 46778 1 1  18 LEU N    N  -14.848   5.293 -25.135 1.00 . A A . 357 LEU N    1 1 
       20 46779 1 1  18 LEU O    O  -17.364   5.629 -22.849 1.00 . A A . 357 LEU O    1 1 
       20 46780 1 1  19 VAL C    C  -16.166   3.708 -20.821 1.00 . A A . 358 VAL C    1 1 
       20 46781 1 1  19 VAL CA   C  -16.795   3.012 -22.028 1.00 . A A . 358 VAL CA   1 1 
       20 46782 1 1  19 VAL CB   C  -16.464   1.513 -22.077 1.00 . A A . 358 VAL CB   1 1 
       20 46783 1 1  19 VAL CG1  C  -16.417   0.860 -20.701 1.00 . A A . 358 VAL CG1  1 1 
       20 46784 1 1  19 VAL CG2  C  -17.566   0.820 -22.882 1.00 . A A . 358 VAL CG2  1 1 
       20 46785 1 1  19 VAL H    H  -15.922   3.091 -23.990 1.00 . A A . 358 VAL H    1 1 
       20 46786 1 1  19 VAL HA   H  -17.869   3.115 -21.888 1.00 . A A . 358 VAL HA   1 1 
       20 46787 1 1  19 VAL HB   H  -15.498   1.355 -22.558 1.00 . A A . 358 VAL HB   1 1 
       20 46788 1 1  19 VAL HG11 H  -16.208  -0.200 -20.795 1.00 . A A . 358 VAL HG11 1 1 
       20 46789 1 1  19 VAL HG12 H  -15.620   1.300 -20.101 1.00 . A A . 358 VAL HG12 1 1 
       20 46790 1 1  19 VAL HG13 H  -17.382   0.991 -20.219 1.00 . A A . 358 VAL HG13 1 1 
       20 46791 1 1  19 VAL HG21 H  -18.551   1.118 -22.524 1.00 . A A . 358 VAL HG21 1 1 
       20 46792 1 1  19 VAL HG22 H  -17.465   1.079 -23.935 1.00 . A A . 358 VAL HG22 1 1 
       20 46793 1 1  19 VAL HG23 H  -17.491  -0.253 -22.759 1.00 . A A . 358 VAL HG23 1 1 
       20 46794 1 1  19 VAL N    N  -16.444   3.638 -23.311 1.00 . A A . 358 VAL N    1 1 
       20 46795 1 1  19 VAL O    O  -16.834   3.861 -19.797 1.00 . A A . 358 VAL O    1 1 
       20 46796 1 1  20 LEU C    C  -15.059   6.193 -19.492 1.00 . A A . 359 LEU C    1 1 
       20 46797 1 1  20 LEU CA   C  -14.280   4.904 -19.824 1.00 . A A . 359 LEU CA   1 1 
       20 46798 1 1  20 LEU CB   C  -12.825   5.200 -20.214 1.00 . A A . 359 LEU CB   1 1 
       20 46799 1 1  20 LEU CD1  C  -10.491   4.377 -20.480 1.00 . A A . 359 LEU CD1  1 1 
       20 46800 1 1  20 LEU CD2  C  -11.559   4.154 -18.296 1.00 . A A . 359 LEU CD2  1 1 
       20 46801 1 1  20 LEU CG   C  -11.829   4.114 -19.799 1.00 . A A . 359 LEU CG   1 1 
       20 46802 1 1  20 LEU H    H  -14.401   4.029 -21.776 1.00 . A A . 359 LEU H    1 1 
       20 46803 1 1  20 LEU HA   H  -14.309   4.283 -18.924 1.00 . A A . 359 LEU HA   1 1 
       20 46804 1 1  20 LEU HB2  H  -12.763   5.374 -21.287 1.00 . A A . 359 LEU HB2  1 1 
       20 46805 1 1  20 LEU HB3  H  -12.506   6.108 -19.731 1.00 . A A . 359 LEU HB3  1 1 
       20 46806 1 1  20 LEU HD11 H  -10.614   4.274 -21.557 1.00 . A A . 359 LEU HD11 1 1 
       20 46807 1 1  20 LEU HD12 H  -10.160   5.389 -20.251 1.00 . A A . 359 LEU HD12 1 1 
       20 46808 1 1  20 LEU HD13 H   -9.736   3.667 -20.137 1.00 . A A . 359 LEU HD13 1 1 
       20 46809 1 1  20 LEU HD21 H  -11.221   5.148 -18.001 1.00 . A A . 359 LEU HD21 1 1 
       20 46810 1 1  20 LEU HD22 H  -12.463   3.905 -17.744 1.00 . A A . 359 LEU HD22 1 1 
       20 46811 1 1  20 LEU HD23 H  -10.783   3.428 -18.061 1.00 . A A . 359 LEU HD23 1 1 
       20 46812 1 1  20 LEU HG   H  -12.212   3.136 -20.084 1.00 . A A . 359 LEU HG   1 1 
       20 46813 1 1  20 LEU N    N  -14.918   4.168 -20.915 1.00 . A A . 359 LEU N    1 1 
       20 46814 1 1  20 LEU O    O  -15.260   6.487 -18.312 1.00 . A A . 359 LEU O    1 1 
       20 46815 1 1  21 LEU C    C  -17.730   7.727 -19.634 1.00 . A A . 360 LEU C    1 1 
       20 46816 1 1  21 LEU CA   C  -16.393   8.116 -20.296 1.00 . A A . 360 LEU CA   1 1 
       20 46817 1 1  21 LEU CB   C  -16.678   8.812 -21.637 1.00 . A A . 360 LEU CB   1 1 
       20 46818 1 1  21 LEU CD1  C  -15.710   9.553 -23.813 1.00 . A A . 360 LEU CD1  1 1 
       20 46819 1 1  21 LEU CD2  C  -15.010  10.727 -21.716 1.00 . A A . 360 LEU CD2  1 1 
       20 46820 1 1  21 LEU CG   C  -15.429   9.388 -22.324 1.00 . A A . 360 LEU CG   1 1 
       20 46821 1 1  21 LEU H    H  -15.369   6.620 -21.450 1.00 . A A . 360 LEU H    1 1 
       20 46822 1 1  21 LEU HA   H  -15.857   8.810 -19.644 1.00 . A A . 360 LEU HA   1 1 
       20 46823 1 1  21 LEU HB2  H  -17.155   8.093 -22.299 1.00 . A A . 360 LEU HB2  1 1 
       20 46824 1 1  21 LEU HB3  H  -17.392   9.621 -21.475 1.00 . A A . 360 LEU HB3  1 1 
       20 46825 1 1  21 LEU HD11 H  -16.451  10.330 -23.982 1.00 . A A . 360 LEU HD11 1 1 
       20 46826 1 1  21 LEU HD12 H  -14.789   9.813 -24.324 1.00 . A A . 360 LEU HD12 1 1 
       20 46827 1 1  21 LEU HD13 H  -16.070   8.606 -24.210 1.00 . A A . 360 LEU HD13 1 1 
       20 46828 1 1  21 LEU HD21 H  -15.777  11.478 -21.893 1.00 . A A . 360 LEU HD21 1 1 
       20 46829 1 1  21 LEU HD22 H  -14.844  10.613 -20.646 1.00 . A A . 360 LEU HD22 1 1 
       20 46830 1 1  21 LEU HD23 H  -14.078  11.052 -22.176 1.00 . A A . 360 LEU HD23 1 1 
       20 46831 1 1  21 LEU HG   H  -14.603   8.692 -22.226 1.00 . A A . 360 LEU HG   1 1 
       20 46832 1 1  21 LEU N    N  -15.555   6.924 -20.500 1.00 . A A . 360 LEU N    1 1 
       20 46833 1 1  21 LEU O    O  -18.160   8.384 -18.683 1.00 . A A . 360 LEU O    1 1 
       20 46834 1 1  22 LEU C    C  -19.460   5.788 -18.050 1.00 . A A . 361 LEU C    1 1 
       20 46835 1 1  22 LEU CA   C  -19.616   6.109 -19.543 1.00 . A A . 361 LEU CA   1 1 
       20 46836 1 1  22 LEU CB   C  -20.093   4.838 -20.282 1.00 . A A . 361 LEU CB   1 1 
       20 46837 1 1  22 LEU CD1  C  -20.987   3.657 -22.303 1.00 . A A . 361 LEU CD1  1 1 
       20 46838 1 1  22 LEU CD2  C  -21.723   5.965 -21.859 1.00 . A A . 361 LEU CD2  1 1 
       20 46839 1 1  22 LEU CG   C  -20.546   5.009 -21.740 1.00 . A A . 361 LEU CG   1 1 
       20 46840 1 1  22 LEU H    H  -17.944   6.172 -20.906 1.00 . A A . 361 LEU H    1 1 
       20 46841 1 1  22 LEU HA   H  -20.388   6.877 -19.613 1.00 . A A . 361 LEU HA   1 1 
       20 46842 1 1  22 LEU HB2  H  -19.300   4.093 -20.252 1.00 . A A . 361 LEU HB2  1 1 
       20 46843 1 1  22 LEU HB3  H  -20.935   4.425 -19.724 1.00 . A A . 361 LEU HB3  1 1 
       20 46844 1 1  22 LEU HD11 H  -21.816   3.255 -21.722 1.00 . A A . 361 LEU HD11 1 1 
       20 46845 1 1  22 LEU HD12 H  -21.305   3.777 -23.339 1.00 . A A . 361 LEU HD12 1 1 
       20 46846 1 1  22 LEU HD13 H  -20.156   2.955 -22.275 1.00 . A A . 361 LEU HD13 1 1 
       20 46847 1 1  22 LEU HD21 H  -21.430   6.962 -21.535 1.00 . A A . 361 LEU HD21 1 1 
       20 46848 1 1  22 LEU HD22 H  -22.030   6.027 -22.900 1.00 . A A . 361 LEU HD22 1 1 
       20 46849 1 1  22 LEU HD23 H  -22.549   5.602 -21.247 1.00 . A A . 361 LEU HD23 1 1 
       20 46850 1 1  22 LEU HG   H  -19.732   5.393 -22.341 1.00 . A A . 361 LEU HG   1 1 
       20 46851 1 1  22 LEU N    N  -18.366   6.645 -20.113 1.00 . A A . 361 LEU N    1 1 
       20 46852 1 1  22 LEU O    O  -20.361   6.089 -17.262 1.00 . A A . 361 LEU O    1 1 
       20 46853 1 1  23 HIS C    C  -17.852   6.202 -15.469 1.00 . A A . 362 HIS C    1 1 
       20 46854 1 1  23 HIS CA   C  -18.040   4.900 -16.252 1.00 . A A . 362 HIS CA   1 1 
       20 46855 1 1  23 HIS CB   C  -16.785   4.021 -16.125 1.00 . A A . 362 HIS CB   1 1 
       20 46856 1 1  23 HIS CD2  C  -15.761   4.533 -13.832 1.00 . A A . 362 HIS CD2  1 1 
       20 46857 1 1  23 HIS CE1  C  -16.506   2.828 -12.678 1.00 . A A . 362 HIS CE1  1 1 
       20 46858 1 1  23 HIS CG   C  -16.454   3.719 -14.686 1.00 . A A . 362 HIS CG   1 1 
       20 46859 1 1  23 HIS H    H  -17.639   4.949 -18.357 1.00 . A A . 362 HIS H    1 1 
       20 46860 1 1  23 HIS HA   H  -18.882   4.363 -15.813 1.00 . A A . 362 HIS HA   1 1 
       20 46861 1 1  23 HIS HB2  H  -16.957   3.096 -16.639 1.00 . A A . 362 HIS HB2  1 1 
       20 46862 1 1  23 HIS HB3  H  -15.919   4.462 -16.614 1.00 . A A . 362 HIS HB3  1 1 
       20 46863 1 1  23 HIS HD1  H  -17.470   1.880 -14.282 1.00 . A A . 362 HIS HD1  1 1 
       20 46864 1 1  23 HIS HD2  H  -15.301   5.467 -14.122 1.00 . A A . 362 HIS HD2  1 1 
       20 46865 1 1  23 HIS HE1  H  -16.734   2.134 -11.878 1.00 . A A . 362 HIS HE1  1 1 
       20 46866 1 1  23 HIS N    N  -18.331   5.190 -17.655 1.00 . A A . 362 HIS N    1 1 
       20 46867 1 1  23 HIS ND1  N  -16.912   2.653 -13.948 1.00 . A A . 362 HIS ND1  1 1 
       20 46868 1 1  23 HIS NE2  N  -15.819   3.981 -12.544 1.00 . A A . 362 HIS NE2  1 1 
       20 46869 1 1  23 HIS O    O  -18.555   6.449 -14.491 1.00 . A A . 362 HIS O    1 1 
       20 46870 1 1  24 ALA C    C  -17.684   9.239 -14.989 1.00 . A A . 363 ALA C    1 1 
       20 46871 1 1  24 ALA CA   C  -16.525   8.289 -15.291 1.00 . A A . 363 ALA CA   1 1 
       20 46872 1 1  24 ALA CB   C  -15.494   8.941 -16.197 1.00 . A A . 363 ALA CB   1 1 
       20 46873 1 1  24 ALA H    H  -16.389   6.761 -16.740 1.00 . A A . 363 ALA H    1 1 
       20 46874 1 1  24 ALA HA   H  -16.040   8.056 -14.342 1.00 . A A . 363 ALA HA   1 1 
       20 46875 1 1  24 ALA HB1  H  -15.928   9.140 -17.177 1.00 . A A . 363 ALA HB1  1 1 
       20 46876 1 1  24 ALA HB2  H  -15.153   9.877 -15.763 1.00 . A A . 363 ALA HB2  1 1 
       20 46877 1 1  24 ALA HB3  H  -14.655   8.254 -16.295 1.00 . A A . 363 ALA HB3  1 1 
       20 46878 1 1  24 ALA N    N  -16.912   7.035 -15.917 1.00 . A A . 363 ALA N    1 1 
       20 46879 1 1  24 ALA O    O  -17.697   9.821 -13.906 1.00 . A A . 363 ALA O    1 1 
       20 46880 1 1  25 HIS C    C  -20.607   9.727 -14.402 1.00 . A A . 364 HIS C    1 1 
       20 46881 1 1  25 HIS CA   C  -19.816  10.249 -15.617 1.00 . A A . 364 HIS CA   1 1 
       20 46882 1 1  25 HIS CB   C  -20.730  10.368 -16.843 1.00 . A A . 364 HIS CB   1 1 
       20 46883 1 1  25 HIS CD2  C  -23.244  10.557 -16.361 1.00 . A A . 364 HIS CD2  1 1 
       20 46884 1 1  25 HIS CE1  C  -23.347  12.636 -15.651 1.00 . A A . 364 HIS CE1  1 1 
       20 46885 1 1  25 HIS CG   C  -21.997  11.107 -16.489 1.00 . A A . 364 HIS CG   1 1 
       20 46886 1 1  25 HIS H    H  -18.600   8.903 -16.779 1.00 . A A . 364 HIS H    1 1 
       20 46887 1 1  25 HIS HA   H  -19.452  11.250 -15.376 1.00 . A A . 364 HIS HA   1 1 
       20 46888 1 1  25 HIS HB2  H  -20.207  10.904 -17.637 1.00 . A A . 364 HIS HB2  1 1 
       20 46889 1 1  25 HIS HB3  H  -20.984   9.372 -17.211 1.00 . A A . 364 HIS HB3  1 1 
       20 46890 1 1  25 HIS HD1  H  -21.322  13.073 -15.974 1.00 . A A . 364 HIS HD1  1 1 
       20 46891 1 1  25 HIS HD2  H  -23.506   9.529 -16.577 1.00 . A A . 364 HIS HD2  1 1 
       20 46892 1 1  25 HIS HE1  H  -23.712  13.575 -15.250 1.00 . A A . 364 HIS HE1  1 1 
       20 46893 1 1  25 HIS N    N  -18.660   9.394 -15.893 1.00 . A A . 364 HIS N    1 1 
       20 46894 1 1  25 HIS ND1  N  -22.081  12.405 -16.033 1.00 . A A . 364 HIS ND1  1 1 
       20 46895 1 1  25 HIS NE2  N  -24.098  11.535 -15.832 1.00 . A A . 364 HIS NE2  1 1 
       20 46896 1 1  25 HIS O    O  -20.823  10.465 -13.439 1.00 . A A . 364 HIS O    1 1 
       20 46897 1 1  26 LYS C    C  -20.881   7.809 -12.003 1.00 . A A . 365 LYS C    1 1 
       20 46898 1 1  26 LYS CA   C  -21.715   7.806 -13.289 1.00 . A A . 365 LYS CA   1 1 
       20 46899 1 1  26 LYS CB   C  -22.160   6.385 -13.672 1.00 . A A . 365 LYS CB   1 1 
       20 46900 1 1  26 LYS CD   C  -23.875   5.033 -15.008 1.00 . A A . 365 LYS CD   1 1 
       20 46901 1 1  26 LYS CE   C  -22.901   3.963 -15.519 1.00 . A A . 365 LYS CE   1 1 
       20 46902 1 1  26 LYS CG   C  -23.233   6.410 -14.776 1.00 . A A . 365 LYS CG   1 1 
       20 46903 1 1  26 LYS H    H  -20.744   7.874 -15.210 1.00 . A A . 365 LYS H    1 1 
       20 46904 1 1  26 LYS HA   H  -22.608   8.393 -13.068 1.00 . A A . 365 LYS HA   1 1 
       20 46905 1 1  26 LYS HB2  H  -21.296   5.805 -14.000 1.00 . A A . 365 LYS HB2  1 1 
       20 46906 1 1  26 LYS HB3  H  -22.584   5.906 -12.786 1.00 . A A . 365 LYS HB3  1 1 
       20 46907 1 1  26 LYS HD2  H  -24.305   4.688 -14.065 1.00 . A A . 365 LYS HD2  1 1 
       20 46908 1 1  26 LYS HD3  H  -24.696   5.140 -15.719 1.00 . A A . 365 LYS HD3  1 1 
       20 46909 1 1  26 LYS HE2  H  -22.034   3.915 -14.853 1.00 . A A . 365 LYS HE2  1 1 
       20 46910 1 1  26 LYS HE3  H  -23.406   2.994 -15.471 1.00 . A A . 365 LYS HE3  1 1 
       20 46911 1 1  26 LYS HG2  H  -24.022   7.102 -14.480 1.00 . A A . 365 LYS HG2  1 1 
       20 46912 1 1  26 LYS HG3  H  -22.800   6.775 -15.707 1.00 . A A . 365 LYS HG3  1 1 
       20 46913 1 1  26 LYS HZ1  H  -21.859   3.492 -17.246 1.00 . A A . 365 LYS HZ1  1 1 
       20 46914 1 1  26 LYS HZ2  H  -23.277   4.244 -17.541 1.00 . A A . 365 LYS HZ2  1 1 
       20 46915 1 1  26 LYS HZ3  H  -21.973   5.108 -16.998 1.00 . A A . 365 LYS HZ3  1 1 
       20 46916 1 1  26 LYS N    N  -20.995   8.442 -14.410 1.00 . A A . 365 LYS N    1 1 
       20 46917 1 1  26 LYS NZ   N  -22.471   4.225 -16.917 1.00 . A A . 365 LYS NZ   1 1 
       20 46918 1 1  26 LYS O    O  -21.427   8.013 -10.921 1.00 . A A . 365 LYS O    1 1 
       20 46919 1 1  27 CYS C    C  -18.595   9.157 -10.409 1.00 . A A . 366 CYS C    1 1 
       20 46920 1 1  27 CYS CA   C  -18.629   7.730 -11.001 1.00 . A A . 366 CYS CA   1 1 
       20 46921 1 1  27 CYS CB   C  -17.276   7.193 -11.497 1.00 . A A . 366 CYS CB   1 1 
       20 46922 1 1  27 CYS H    H  -19.183   7.485 -13.040 1.00 . A A . 366 CYS H    1 1 
       20 46923 1 1  27 CYS HA   H  -19.005   7.079 -10.220 1.00 . A A . 366 CYS HA   1 1 
       20 46924 1 1  27 CYS HB2  H  -17.450   6.365 -12.190 1.00 . A A . 366 CYS HB2  1 1 
       20 46925 1 1  27 CYS HB3  H  -16.749   7.963 -12.059 1.00 . A A . 366 CYS HB3  1 1 
       20 46926 1 1  27 CYS N    N  -19.564   7.651 -12.117 1.00 . A A . 366 CYS N    1 1 
       20 46927 1 1  27 CYS O    O  -18.583   9.336  -9.190 1.00 . A A . 366 CYS O    1 1 
       20 46928 1 1  27 CYS SG   S  -16.267   6.572 -10.121 1.00 . A A . 366 CYS SG   1 1 
       20 46929 1 1  28 GLN C    C  -20.169  11.801 -10.135 1.00 . A A . 367 GLN C    1 1 
       20 46930 1 1  28 GLN CA   C  -18.796  11.583 -10.816 1.00 . A A . 367 GLN CA   1 1 
       20 46931 1 1  28 GLN CB   C  -18.543  12.532 -12.004 1.00 . A A . 367 GLN CB   1 1 
       20 46932 1 1  28 GLN CD   C  -18.847  14.778 -10.769 1.00 . A A . 367 GLN CD   1 1 
       20 46933 1 1  28 GLN CG   C  -17.925  13.879 -11.595 1.00 . A A . 367 GLN CG   1 1 
       20 46934 1 1  28 GLN H    H  -18.716   9.998 -12.251 1.00 . A A . 367 GLN H    1 1 
       20 46935 1 1  28 GLN HA   H  -18.022  11.760 -10.069 1.00 . A A . 367 GLN HA   1 1 
       20 46936 1 1  28 GLN HB2  H  -17.835  12.063 -12.684 1.00 . A A . 367 GLN HB2  1 1 
       20 46937 1 1  28 GLN HB3  H  -19.471  12.699 -12.553 1.00 . A A . 367 GLN HB3  1 1 
       20 46938 1 1  28 GLN HE21 H  -17.600  14.780  -9.156 1.00 . A A . 367 GLN HE21 1 1 
       20 46939 1 1  28 GLN HE22 H  -19.094  15.711  -9.020 1.00 . A A . 367 GLN HE22 1 1 
       20 46940 1 1  28 GLN HG2  H  -17.004  13.690 -11.044 1.00 . A A . 367 GLN HG2  1 1 
       20 46941 1 1  28 GLN HG3  H  -17.644  14.416 -12.504 1.00 . A A . 367 GLN HG3  1 1 
       20 46942 1 1  28 GLN N    N  -18.683  10.190 -11.256 1.00 . A A . 367 GLN N    1 1 
       20 46943 1 1  28 GLN NE2  N  -18.478  15.126  -9.555 1.00 . A A . 367 GLN NE2  1 1 
       20 46944 1 1  28 GLN O    O  -20.240  12.502  -9.129 1.00 . A A . 367 GLN O    1 1 
       20 46945 1 1  28 GLN OE1  O  -19.913  15.190 -11.210 1.00 . A A . 367 GLN OE1  1 1 
       20 46946 1 1  29 ARG C    C  -22.473  10.556  -8.513 1.00 . A A . 368 ARG C    1 1 
       20 46947 1 1  29 ARG CA   C  -22.567  11.194  -9.909 1.00 . A A . 368 ARG CA   1 1 
       20 46948 1 1  29 ARG CB   C  -23.700  10.548 -10.727 1.00 . A A . 368 ARG CB   1 1 
       20 46949 1 1  29 ARG CD   C  -25.386  11.090 -12.564 1.00 . A A . 368 ARG CD   1 1 
       20 46950 1 1  29 ARG CG   C  -23.931  11.217 -12.094 1.00 . A A . 368 ARG CG   1 1 
       20 46951 1 1  29 ARG CZ   C  -26.227   9.072 -13.806 1.00 . A A . 368 ARG CZ   1 1 
       20 46952 1 1  29 ARG H    H  -21.146  10.572 -11.425 1.00 . A A . 368 ARG H    1 1 
       20 46953 1 1  29 ARG HA   H  -22.840  12.238  -9.749 1.00 . A A . 368 ARG HA   1 1 
       20 46954 1 1  29 ARG HB2  H  -23.511   9.486 -10.873 1.00 . A A . 368 ARG HB2  1 1 
       20 46955 1 1  29 ARG HB3  H  -24.614  10.642 -10.137 1.00 . A A . 368 ARG HB3  1 1 
       20 46956 1 1  29 ARG HD2  H  -26.020  11.592 -11.830 1.00 . A A . 368 ARG HD2  1 1 
       20 46957 1 1  29 ARG HD3  H  -25.498  11.628 -13.504 1.00 . A A . 368 ARG HD3  1 1 
       20 46958 1 1  29 ARG HE   H  -25.973   9.172 -11.845 1.00 . A A . 368 ARG HE   1 1 
       20 46959 1 1  29 ARG HG2  H  -23.697  12.279 -12.021 1.00 . A A . 368 ARG HG2  1 1 
       20 46960 1 1  29 ARG HG3  H  -23.276  10.769 -12.838 1.00 . A A . 368 ARG HG3  1 1 
       20 46961 1 1  29 ARG HH11 H  -25.573  10.440 -15.122 1.00 . A A . 368 ARG HH11 1 1 
       20 46962 1 1  29 ARG HH12 H  -26.440   9.064 -15.790 1.00 . A A . 368 ARG HH12 1 1 
       20 46963 1 1  29 ARG HH21 H  -26.939   7.431 -12.884 1.00 . A A . 368 ARG HH21 1 1 
       20 46964 1 1  29 ARG HH22 H  -27.077   7.473 -14.631 1.00 . A A . 368 ARG HH22 1 1 
       20 46965 1 1  29 ARG N    N  -21.254  11.150 -10.597 1.00 . A A . 368 ARG N    1 1 
       20 46966 1 1  29 ARG NE   N  -25.836   9.685 -12.701 1.00 . A A . 368 ARG NE   1 1 
       20 46967 1 1  29 ARG NH1  N  -26.098   9.583 -14.993 1.00 . A A . 368 ARG NH1  1 1 
       20 46968 1 1  29 ARG NH2  N  -26.774   7.893 -13.762 1.00 . A A . 368 ARG NH2  1 1 
       20 46969 1 1  29 ARG O    O  -22.968  11.137  -7.545 1.00 . A A . 368 ARG O    1 1 
       20 46970 1 1  30 ARG C    C  -20.705   9.646  -6.161 1.00 . A A . 369 ARG C    1 1 
       20 46971 1 1  30 ARG CA   C  -21.521   8.737  -7.090 1.00 . A A . 369 ARG CA   1 1 
       20 46972 1 1  30 ARG CB   C  -20.817   7.379  -7.295 1.00 . A A . 369 ARG CB   1 1 
       20 46973 1 1  30 ARG CD   C  -21.141   4.854  -7.702 1.00 . A A . 369 ARG CD   1 1 
       20 46974 1 1  30 ARG CG   C  -21.775   6.260  -7.742 1.00 . A A . 369 ARG CG   1 1 
       20 46975 1 1  30 ARG CZ   C  -19.076   4.772  -9.145 1.00 . A A . 369 ARG CZ   1 1 
       20 46976 1 1  30 ARG H    H  -21.411   8.996  -9.231 1.00 . A A . 369 ARG H    1 1 
       20 46977 1 1  30 ARG HA   H  -22.468   8.564  -6.574 1.00 . A A . 369 ARG HA   1 1 
       20 46978 1 1  30 ARG HB2  H  -20.014   7.488  -8.022 1.00 . A A . 369 ARG HB2  1 1 
       20 46979 1 1  30 ARG HB3  H  -20.376   7.079  -6.342 1.00 . A A . 369 ARG HB3  1 1 
       20 46980 1 1  30 ARG HD2  H  -20.534   4.744  -6.802 1.00 . A A . 369 ARG HD2  1 1 
       20 46981 1 1  30 ARG HD3  H  -21.953   4.129  -7.629 1.00 . A A . 369 ARG HD3  1 1 
       20 46982 1 1  30 ARG HE   H  -20.859   4.075  -9.662 1.00 . A A . 369 ARG HE   1 1 
       20 46983 1 1  30 ARG HG2  H  -22.625   6.254  -7.059 1.00 . A A . 369 ARG HG2  1 1 
       20 46984 1 1  30 ARG HG3  H  -22.152   6.468  -8.744 1.00 . A A . 369 ARG HG3  1 1 
       20 46985 1 1  30 ARG HH11 H  -18.619   5.592  -7.375 1.00 . A A . 369 ARG HH11 1 1 
       20 46986 1 1  30 ARG HH12 H  -17.407   5.685  -8.658 1.00 . A A . 369 ARG HH12 1 1 
       20 46987 1 1  30 ARG HH21 H  -19.063   4.126 -11.052 1.00 . A A . 369 ARG HH21 1 1 
       20 46988 1 1  30 ARG HH22 H  -17.632   4.971 -10.479 1.00 . A A . 369 ARG HH22 1 1 
       20 46989 1 1  30 ARG N    N  -21.791   9.406  -8.384 1.00 . A A . 369 ARG N    1 1 
       20 46990 1 1  30 ARG NE   N  -20.356   4.524  -8.913 1.00 . A A . 369 ARG NE   1 1 
       20 46991 1 1  30 ARG NH1  N  -18.287   5.327  -8.279 1.00 . A A . 369 ARG NH1  1 1 
       20 46992 1 1  30 ARG NH2  N  -18.535   4.514 -10.296 1.00 . A A . 369 ARG NH2  1 1 
       20 46993 1 1  30 ARG O    O  -20.995   9.724  -4.970 1.00 . A A . 369 ARG O    1 1 
       20 46994 1 1  31 GLU C    C  -19.786  12.531  -5.483 1.00 . A A . 370 GLU C    1 1 
       20 46995 1 1  31 GLU CA   C  -18.922  11.353  -5.956 1.00 . A A . 370 GLU CA   1 1 
       20 46996 1 1  31 GLU CB   C  -17.751  11.821  -6.840 1.00 . A A . 370 GLU CB   1 1 
       20 46997 1 1  31 GLU CD   C  -15.821  13.405  -7.208 1.00 . A A . 370 GLU CD   1 1 
       20 46998 1 1  31 GLU CG   C  -16.855  12.883  -6.190 1.00 . A A . 370 GLU CG   1 1 
       20 46999 1 1  31 GLU H    H  -19.525  10.242  -7.685 1.00 . A A . 370 GLU H    1 1 
       20 47000 1 1  31 GLU HA   H  -18.519  10.884  -5.061 1.00 . A A . 370 GLU HA   1 1 
       20 47001 1 1  31 GLU HB2  H  -17.137  10.957  -7.096 1.00 . A A . 370 GLU HB2  1 1 
       20 47002 1 1  31 GLU HB3  H  -18.151  12.232  -7.763 1.00 . A A . 370 GLU HB3  1 1 
       20 47003 1 1  31 GLU HG2  H  -17.465  13.722  -5.850 1.00 . A A . 370 GLU HG2  1 1 
       20 47004 1 1  31 GLU HG3  H  -16.363  12.452  -5.313 1.00 . A A . 370 GLU HG3  1 1 
       20 47005 1 1  31 GLU N    N  -19.722  10.371  -6.699 1.00 . A A . 370 GLU N    1 1 
       20 47006 1 1  31 GLU O    O  -19.744  12.881  -4.304 1.00 . A A . 370 GLU O    1 1 
       20 47007 1 1  31 GLU OE1  O  -16.221  14.108  -8.168 1.00 . A A . 370 GLU OE1  1 1 
       20 47008 1 1  31 GLU OE2  O  -14.609  13.120  -7.053 1.00 . A A . 370 GLU OE2  1 1 
       20 47009 1 1  32 GLN C    C  -22.499  13.927  -4.924 1.00 . A A . 371 GLN C    1 1 
       20 47010 1 1  32 GLN CA   C  -21.497  14.244  -6.054 1.00 . A A . 371 GLN CA   1 1 
       20 47011 1 1  32 GLN CB   C  -22.197  14.677  -7.357 1.00 . A A . 371 GLN CB   1 1 
       20 47012 1 1  32 GLN CD   C  -22.424  17.160  -6.755 1.00 . A A . 371 GLN CD   1 1 
       20 47013 1 1  32 GLN CG   C  -23.133  15.889  -7.227 1.00 . A A . 371 GLN CG   1 1 
       20 47014 1 1  32 GLN H    H  -20.594  12.784  -7.321 1.00 . A A . 371 GLN H    1 1 
       20 47015 1 1  32 GLN HA   H  -20.874  15.070  -5.709 1.00 . A A . 371 GLN HA   1 1 
       20 47016 1 1  32 GLN HB2  H  -21.434  14.915  -8.101 1.00 . A A . 371 GLN HB2  1 1 
       20 47017 1 1  32 GLN HB3  H  -22.782  13.840  -7.738 1.00 . A A . 371 GLN HB3  1 1 
       20 47018 1 1  32 GLN HE21 H  -22.731  16.728  -4.802 1.00 . A A . 371 GLN HE21 1 1 
       20 47019 1 1  32 GLN HE22 H  -21.877  18.234  -5.150 1.00 . A A . 371 GLN HE22 1 1 
       20 47020 1 1  32 GLN HG2  H  -23.574  16.085  -8.204 1.00 . A A . 371 GLN HG2  1 1 
       20 47021 1 1  32 GLN HG3  H  -23.951  15.650  -6.546 1.00 . A A . 371 GLN HG3  1 1 
       20 47022 1 1  32 GLN N    N  -20.601  13.122  -6.363 1.00 . A A . 371 GLN N    1 1 
       20 47023 1 1  32 GLN NE2  N  -22.342  17.395  -5.461 1.00 . A A . 371 GLN NE2  1 1 
       20 47024 1 1  32 GLN O    O  -22.887  14.831  -4.179 1.00 . A A . 371 GLN O    1 1 
       20 47025 1 1  32 GLN OE1  O  -21.926  17.957  -7.538 1.00 . A A . 371 GLN OE1  1 1 
       20 47026 1 1  33 ALA C    C  -23.144  12.263  -2.267 1.00 . A A . 372 ALA C    1 1 
       20 47027 1 1  33 ALA CA   C  -23.772  12.193  -3.684 1.00 . A A . 372 ALA CA   1 1 
       20 47028 1 1  33 ALA CB   C  -24.234  10.768  -4.023 1.00 . A A . 372 ALA CB   1 1 
       20 47029 1 1  33 ALA H    H  -22.529  11.967  -5.404 1.00 . A A . 372 ALA H    1 1 
       20 47030 1 1  33 ALA HA   H  -24.653  12.835  -3.675 1.00 . A A . 372 ALA HA   1 1 
       20 47031 1 1  33 ALA HB1  H  -24.671  10.746  -5.023 1.00 . A A . 372 ALA HB1  1 1 
       20 47032 1 1  33 ALA HB2  H  -23.393  10.078  -3.980 1.00 . A A . 372 ALA HB2  1 1 
       20 47033 1 1  33 ALA HB3  H  -24.990  10.449  -3.305 1.00 . A A . 372 ALA HB3  1 1 
       20 47034 1 1  33 ALA N    N  -22.885  12.657  -4.756 1.00 . A A . 372 ALA N    1 1 
       20 47035 1 1  33 ALA O    O  -23.855  12.084  -1.275 1.00 . A A . 372 ALA O    1 1 
       20 47036 1 1  34 ASN C    C  -20.213  13.883  -0.792 1.00 . A A . 373 ASN C    1 1 
       20 47037 1 1  34 ASN CA   C  -21.083  12.609  -0.896 1.00 . A A . 373 ASN CA   1 1 
       20 47038 1 1  34 ASN CB   C  -20.236  11.327  -0.780 1.00 . A A . 373 ASN CB   1 1 
       20 47039 1 1  34 ASN CG   C  -19.299  11.356   0.417 1.00 . A A . 373 ASN CG   1 1 
       20 47040 1 1  34 ASN H    H  -21.313  12.641  -3.020 1.00 . A A . 373 ASN H    1 1 
       20 47041 1 1  34 ASN HA   H  -21.779  12.636  -0.055 1.00 . A A . 373 ASN HA   1 1 
       20 47042 1 1  34 ASN HB2  H  -20.893  10.461  -0.705 1.00 . A A . 373 ASN HB2  1 1 
       20 47043 1 1  34 ASN HB3  H  -19.628  11.210  -1.677 1.00 . A A . 373 ASN HB3  1 1 
       20 47044 1 1  34 ASN HD21 H  -20.628  10.415   1.617 1.00 . A A . 373 ASN HD21 1 1 
       20 47045 1 1  34 ASN HD22 H  -19.088  10.857   2.341 1.00 . A A . 373 ASN HD22 1 1 
       20 47046 1 1  34 ASN N    N  -21.832  12.522  -2.158 1.00 . A A . 373 ASN N    1 1 
       20 47047 1 1  34 ASN ND2  N  -19.710  10.831   1.548 1.00 . A A . 373 ASN ND2  1 1 
       20 47048 1 1  34 ASN O    O  -20.181  14.522   0.261 1.00 . A A . 373 ASN O    1 1 
       20 47049 1 1  34 ASN OD1  O  -18.190  11.864   0.343 1.00 . A A . 373 ASN OD1  1 1 
       20 47050 1 1  35 GLY C    C  -17.171  15.202  -1.794 1.00 . A A . 374 GLY C    1 1 
       20 47051 1 1  35 GLY CA   C  -18.674  15.452  -1.987 1.00 . A A . 374 GLY CA   1 1 
       20 47052 1 1  35 GLY H    H  -19.610  13.687  -2.706 1.00 . A A . 374 GLY H    1 1 
       20 47053 1 1  35 GLY HA2  H  -18.818  15.885  -2.977 1.00 . A A . 374 GLY HA2  1 1 
       20 47054 1 1  35 GLY HA3  H  -18.985  16.193  -1.251 1.00 . A A . 374 GLY HA3  1 1 
       20 47055 1 1  35 GLY N    N  -19.527  14.261  -1.874 1.00 . A A . 374 GLY N    1 1 
       20 47056 1 1  35 GLY O    O  -16.363  15.998  -2.272 1.00 . A A . 374 GLY O    1 1 
       20 47057 1 1  36 GLU C    C  -15.042  12.284  -0.937 1.00 . A A . 375 GLU C    1 1 
       20 47058 1 1  36 GLU CA   C  -15.369  13.790  -0.794 1.00 . A A . 375 GLU CA   1 1 
       20 47059 1 1  36 GLU CB   C  -15.025  14.291   0.629 1.00 . A A . 375 GLU CB   1 1 
       20 47060 1 1  36 GLU CD   C  -14.651  16.238   2.208 1.00 . A A . 375 GLU CD   1 1 
       20 47061 1 1  36 GLU CG   C  -15.157  15.810   0.817 1.00 . A A . 375 GLU CG   1 1 
       20 47062 1 1  36 GLU H    H  -17.489  13.515  -0.717 1.00 . A A . 375 GLU H    1 1 
       20 47063 1 1  36 GLU HA   H  -14.714  14.301  -1.501 1.00 . A A . 375 GLU HA   1 1 
       20 47064 1 1  36 GLU HB2  H  -15.668  13.786   1.351 1.00 . A A . 375 GLU HB2  1 1 
       20 47065 1 1  36 GLU HB3  H  -13.991  14.027   0.854 1.00 . A A . 375 GLU HB3  1 1 
       20 47066 1 1  36 GLU HG2  H  -14.576  16.316   0.041 1.00 . A A . 375 GLU HG2  1 1 
       20 47067 1 1  36 GLU HG3  H  -16.203  16.105   0.702 1.00 . A A . 375 GLU HG3  1 1 
       20 47068 1 1  36 GLU N    N  -16.775  14.121  -1.108 1.00 . A A . 375 GLU N    1 1 
       20 47069 1 1  36 GLU O    O  -14.093  11.784  -0.321 1.00 . A A . 375 GLU O    1 1 
       20 47070 1 1  36 GLU OE1  O  -15.454  16.264   3.173 1.00 . A A . 375 GLU OE1  1 1 
       20 47071 1 1  36 GLU OE2  O  -13.446  16.564   2.349 1.00 . A A . 375 GLU OE2  1 1 
       20 47072 1 1  37 VAL C    C  -14.246   9.755  -2.526 1.00 . A A . 376 VAL C    1 1 
       20 47073 1 1  37 VAL CA   C  -15.615  10.078  -1.905 1.00 . A A . 376 VAL CA   1 1 
       20 47074 1 1  37 VAL CB   C  -16.781   9.412  -2.673 1.00 . A A . 376 VAL CB   1 1 
       20 47075 1 1  37 VAL CG1  C  -16.574   9.291  -4.188 1.00 . A A . 376 VAL CG1  1 1 
       20 47076 1 1  37 VAL CG2  C  -17.056   8.007  -2.126 1.00 . A A . 376 VAL CG2  1 1 
       20 47077 1 1  37 VAL H    H  -16.589  11.980  -2.202 1.00 . A A . 376 VAL H    1 1 
       20 47078 1 1  37 VAL HA   H  -15.620   9.658  -0.902 1.00 . A A . 376 VAL HA   1 1 
       20 47079 1 1  37 VAL HB   H  -17.683  10.001  -2.505 1.00 . A A . 376 VAL HB   1 1 
       20 47080 1 1  37 VAL HG11 H  -15.768   8.591  -4.415 1.00 . A A . 376 VAL HG11 1 1 
       20 47081 1 1  37 VAL HG12 H  -17.486   8.919  -4.655 1.00 . A A . 376 VAL HG12 1 1 
       20 47082 1 1  37 VAL HG13 H  -16.320  10.263  -4.604 1.00 . A A . 376 VAL HG13 1 1 
       20 47083 1 1  37 VAL HG21 H  -17.930   7.584  -2.624 1.00 . A A . 376 VAL HG21 1 1 
       20 47084 1 1  37 VAL HG22 H  -16.202   7.353  -2.299 1.00 . A A . 376 VAL HG22 1 1 
       20 47085 1 1  37 VAL HG23 H  -17.265   8.057  -1.056 1.00 . A A . 376 VAL HG23 1 1 
       20 47086 1 1  37 VAL N    N  -15.822  11.530  -1.724 1.00 . A A . 376 VAL N    1 1 
       20 47087 1 1  37 VAL O    O  -13.749  10.484  -3.391 1.00 . A A . 376 VAL O    1 1 
       20 47088 1 1  38 ARG C    C  -12.587   7.370  -3.935 1.00 . A A . 377 ARG C    1 1 
       20 47089 1 1  38 ARG CA   C  -12.355   8.145  -2.628 1.00 . A A . 377 ARG CA   1 1 
       20 47090 1 1  38 ARG CB   C  -11.646   7.279  -1.566 1.00 . A A . 377 ARG CB   1 1 
       20 47091 1 1  38 ARG CD   C  -11.848   8.950   0.441 1.00 . A A . 377 ARG CD   1 1 
       20 47092 1 1  38 ARG CG   C  -10.941   8.092  -0.459 1.00 . A A . 377 ARG CG   1 1 
       20 47093 1 1  38 ARG CZ   C  -13.934   8.534   1.771 1.00 . A A . 377 ARG CZ   1 1 
       20 47094 1 1  38 ARG H    H  -14.113   8.078  -1.408 1.00 . A A . 377 ARG H    1 1 
       20 47095 1 1  38 ARG HA   H  -11.710   8.991  -2.874 1.00 . A A . 377 ARG HA   1 1 
       20 47096 1 1  38 ARG HB2  H  -12.356   6.580  -1.123 1.00 . A A . 377 ARG HB2  1 1 
       20 47097 1 1  38 ARG HB3  H  -10.875   6.686  -2.063 1.00 . A A . 377 ARG HB3  1 1 
       20 47098 1 1  38 ARG HD2  H  -11.213   9.486   1.151 1.00 . A A . 377 ARG HD2  1 1 
       20 47099 1 1  38 ARG HD3  H  -12.359   9.697  -0.166 1.00 . A A . 377 ARG HD3  1 1 
       20 47100 1 1  38 ARG HE   H  -12.550   7.173   1.378 1.00 . A A . 377 ARG HE   1 1 
       20 47101 1 1  38 ARG HG2  H  -10.391   7.397   0.176 1.00 . A A . 377 ARG HG2  1 1 
       20 47102 1 1  38 ARG HG3  H  -10.210   8.751  -0.929 1.00 . A A . 377 ARG HG3  1 1 
       20 47103 1 1  38 ARG HH11 H  -13.939  10.405   1.024 1.00 . A A . 377 ARG HH11 1 1 
       20 47104 1 1  38 ARG HH12 H  -15.247  10.017   2.105 1.00 . A A . 377 ARG HH12 1 1 
       20 47105 1 1  38 ARG HH21 H  -14.304   6.766   2.651 1.00 . A A . 377 ARG HH21 1 1 
       20 47106 1 1  38 ARG HH22 H  -15.477   8.013   2.947 1.00 . A A . 377 ARG HH22 1 1 
       20 47107 1 1  38 ARG N    N  -13.639   8.640  -2.100 1.00 . A A . 377 ARG N    1 1 
       20 47108 1 1  38 ARG NE   N  -12.814   8.128   1.200 1.00 . A A . 377 ARG NE   1 1 
       20 47109 1 1  38 ARG NH1  N  -14.405   9.741   1.633 1.00 . A A . 377 ARG NH1  1 1 
       20 47110 1 1  38 ARG NH2  N  -14.627   7.709   2.504 1.00 . A A . 377 ARG NH2  1 1 
       20 47111 1 1  38 ARG O    O  -13.686   6.866  -4.174 1.00 . A A . 377 ARG O    1 1 
       20 47112 1 1  39 ALA C    C  -12.037   5.111  -5.977 1.00 . A A . 378 ALA C    1 1 
       20 47113 1 1  39 ALA CA   C  -11.638   6.600  -6.078 1.00 . A A . 378 ALA CA   1 1 
       20 47114 1 1  39 ALA CB   C  -10.302   6.763  -6.811 1.00 . A A . 378 ALA CB   1 1 
       20 47115 1 1  39 ALA H    H  -10.687   7.715  -4.524 1.00 . A A . 378 ALA H    1 1 
       20 47116 1 1  39 ALA HA   H  -12.408   7.102  -6.669 1.00 . A A . 378 ALA HA   1 1 
       20 47117 1 1  39 ALA HB1  H  -10.066   7.820  -6.928 1.00 . A A . 378 ALA HB1  1 1 
       20 47118 1 1  39 ALA HB2  H   -9.506   6.269  -6.250 1.00 . A A . 378 ALA HB2  1 1 
       20 47119 1 1  39 ALA HB3  H  -10.376   6.305  -7.799 1.00 . A A . 378 ALA HB3  1 1 
       20 47120 1 1  39 ALA N    N  -11.559   7.282  -4.782 1.00 . A A . 378 ALA N    1 1 
       20 47121 1 1  39 ALA O    O  -11.755   4.432  -4.982 1.00 . A A . 378 ALA O    1 1 
       20 47122 1 1  40 CYS C    C  -12.036   2.247  -7.503 1.00 . A A . 379 CYS C    1 1 
       20 47123 1 1  40 CYS CA   C  -13.171   3.263  -7.232 1.00 . A A . 379 CYS CA   1 1 
       20 47124 1 1  40 CYS CB   C  -14.197   3.368  -8.382 1.00 . A A . 379 CYS CB   1 1 
       20 47125 1 1  40 CYS H    H  -12.855   5.222  -7.829 1.00 . A A . 379 CYS H    1 1 
       20 47126 1 1  40 CYS HA   H  -13.700   2.940  -6.334 1.00 . A A . 379 CYS HA   1 1 
       20 47127 1 1  40 CYS HB2  H  -14.522   2.369  -8.677 1.00 . A A . 379 CYS HB2  1 1 
       20 47128 1 1  40 CYS HB3  H  -15.067   3.908  -8.002 1.00 . A A . 379 CYS HB3  1 1 
       20 47129 1 1  40 CYS N    N  -12.678   4.617  -7.036 1.00 . A A . 379 CYS N    1 1 
       20 47130 1 1  40 CYS O    O  -11.514   1.619  -6.576 1.00 . A A . 379 CYS O    1 1 
       20 47131 1 1  40 CYS SG   S  -13.531   4.285  -9.823 1.00 . A A . 379 CYS SG   1 1 
       20 47132 1 1  41 SER C    C  -10.218   1.411 -10.748 1.00 . A A . 380 SER C    1 1 
       20 47133 1 1  41 SER CA   C  -10.613   1.195  -9.276 1.00 . A A . 380 SER CA   1 1 
       20 47134 1 1  41 SER CB   C  -11.042  -0.275  -9.115 1.00 . A A . 380 SER CB   1 1 
       20 47135 1 1  41 SER H    H  -12.182   2.678  -9.428 1.00 . A A . 380 SER H    1 1 
       20 47136 1 1  41 SER HA   H   -9.715   1.350  -8.677 1.00 . A A . 380 SER HA   1 1 
       20 47137 1 1  41 SER HB2  H  -10.234  -0.924  -9.458 1.00 . A A . 380 SER HB2  1 1 
       20 47138 1 1  41 SER HB3  H  -11.218  -0.490  -8.060 1.00 . A A . 380 SER HB3  1 1 
       20 47139 1 1  41 SER HG   H  -12.467  -1.495  -9.691 1.00 . A A . 380 SER HG   1 1 
       20 47140 1 1  41 SER N    N  -11.662   2.096  -8.775 1.00 . A A . 380 SER N    1 1 
       20 47141 1 1  41 SER O    O   -9.189   0.874 -11.172 1.00 . A A . 380 SER O    1 1 
       20 47142 1 1  41 SER OG   O  -12.222  -0.564  -9.855 1.00 . A A . 380 SER OG   1 1 
       20 47143 1 1  42 LEU C    C   -9.369   3.113 -13.227 1.00 . A A . 381 LEU C    1 1 
       20 47144 1 1  42 LEU CA   C  -10.709   2.369 -12.976 1.00 . A A . 381 LEU CA   1 1 
       20 47145 1 1  42 LEU CB   C  -11.902   3.074 -13.663 1.00 . A A . 381 LEU CB   1 1 
       20 47146 1 1  42 LEU CD1  C  -11.741   1.740 -15.828 1.00 . A A . 381 LEU CD1  1 1 
       20 47147 1 1  42 LEU CD2  C  -13.349   1.009 -14.058 1.00 . A A . 381 LEU CD2  1 1 
       20 47148 1 1  42 LEU CG   C  -12.662   2.219 -14.698 1.00 . A A . 381 LEU CG   1 1 
       20 47149 1 1  42 LEU H    H  -11.825   2.588 -11.167 1.00 . A A . 381 LEU H    1 1 
       20 47150 1 1  42 LEU HA   H  -10.641   1.373 -13.400 1.00 . A A . 381 LEU HA   1 1 
       20 47151 1 1  42 LEU HB2  H  -12.615   3.421 -12.914 1.00 . A A . 381 LEU HB2  1 1 
       20 47152 1 1  42 LEU HB3  H  -11.542   3.962 -14.182 1.00 . A A . 381 LEU HB3  1 1 
       20 47153 1 1  42 LEU HD11 H  -10.999   2.504 -16.057 1.00 . A A . 381 LEU HD11 1 1 
       20 47154 1 1  42 LEU HD12 H  -11.227   0.818 -15.555 1.00 . A A . 381 LEU HD12 1 1 
       20 47155 1 1  42 LEU HD13 H  -12.327   1.556 -16.726 1.00 . A A . 381 LEU HD13 1 1 
       20 47156 1 1  42 LEU HD21 H  -14.048   1.355 -13.299 1.00 . A A . 381 LEU HD21 1 1 
       20 47157 1 1  42 LEU HD22 H  -13.903   0.447 -14.807 1.00 . A A . 381 LEU HD22 1 1 
       20 47158 1 1  42 LEU HD23 H  -12.618   0.347 -13.597 1.00 . A A . 381 LEU HD23 1 1 
       20 47159 1 1  42 LEU HG   H  -13.430   2.850 -15.148 1.00 . A A . 381 LEU HG   1 1 
       20 47160 1 1  42 LEU N    N  -10.991   2.162 -11.549 1.00 . A A . 381 LEU N    1 1 
       20 47161 1 1  42 LEU O    O   -9.199   4.234 -12.736 1.00 . A A . 381 LEU O    1 1 
       20 47162 1 1  43 PRO C    C   -7.044   4.577 -14.772 1.00 . A A . 382 PRO C    1 1 
       20 47163 1 1  43 PRO CA   C   -7.103   3.105 -14.323 1.00 . A A . 382 PRO CA   1 1 
       20 47164 1 1  43 PRO CB   C   -6.559   2.218 -15.431 1.00 . A A . 382 PRO CB   1 1 
       20 47165 1 1  43 PRO CD   C   -8.516   1.208 -14.599 1.00 . A A . 382 PRO CD   1 1 
       20 47166 1 1  43 PRO CG   C   -7.129   0.847 -15.090 1.00 . A A . 382 PRO CG   1 1 
       20 47167 1 1  43 PRO HA   H   -6.437   2.961 -13.485 1.00 . A A . 382 PRO HA   1 1 
       20 47168 1 1  43 PRO HB2  H   -6.980   2.569 -16.368 1.00 . A A . 382 PRO HB2  1 1 
       20 47169 1 1  43 PRO HB3  H   -5.469   2.216 -15.462 1.00 . A A . 382 PRO HB3  1 1 
       20 47170 1 1  43 PRO HD2  H   -9.171   1.255 -15.463 1.00 . A A . 382 PRO HD2  1 1 
       20 47171 1 1  43 PRO HD3  H   -8.856   0.452 -13.891 1.00 . A A . 382 PRO HD3  1 1 
       20 47172 1 1  43 PRO HG2  H   -7.197   0.189 -15.954 1.00 . A A . 382 PRO HG2  1 1 
       20 47173 1 1  43 PRO HG3  H   -6.559   0.387 -14.284 1.00 . A A . 382 PRO HG3  1 1 
       20 47174 1 1  43 PRO N    N   -8.418   2.531 -13.995 1.00 . A A . 382 PRO N    1 1 
       20 47175 1 1  43 PRO O    O   -6.030   5.240 -14.539 1.00 . A A . 382 PRO O    1 1 
       20 47176 1 1  44 HIS C    C   -9.443   7.212 -15.621 1.00 . A A . 383 HIS C    1 1 
       20 47177 1 1  44 HIS CA   C   -8.158   6.444 -15.991 1.00 . A A . 383 HIS CA   1 1 
       20 47178 1 1  44 HIS CB   C   -7.960   6.357 -17.516 1.00 . A A . 383 HIS CB   1 1 
       20 47179 1 1  44 HIS CD2  C   -6.627   4.344 -18.359 1.00 . A A . 383 HIS CD2  1 1 
       20 47180 1 1  44 HIS CE1  C   -4.582   5.137 -18.257 1.00 . A A . 383 HIS CE1  1 1 
       20 47181 1 1  44 HIS CG   C   -6.700   5.637 -17.922 1.00 . A A . 383 HIS CG   1 1 
       20 47182 1 1  44 HIS H    H   -8.882   4.472 -15.593 1.00 . A A . 383 HIS H    1 1 
       20 47183 1 1  44 HIS HA   H   -7.334   7.033 -15.586 1.00 . A A . 383 HIS HA   1 1 
       20 47184 1 1  44 HIS HB2  H   -8.816   5.845 -17.958 1.00 . A A . 383 HIS HB2  1 1 
       20 47185 1 1  44 HIS HB3  H   -7.923   7.359 -17.936 1.00 . A A . 383 HIS HB3  1 1 
       20 47186 1 1  44 HIS HD1  H   -5.119   7.031 -17.539 1.00 . A A . 383 HIS HD1  1 1 
       20 47187 1 1  44 HIS HD2  H   -7.471   3.682 -18.496 1.00 . A A . 383 HIS HD2  1 1 
       20 47188 1 1  44 HIS HE1  H   -3.502   5.219 -18.303 1.00 . A A . 383 HIS HE1  1 1 
       20 47189 1 1  44 HIS N    N   -8.098   5.085 -15.425 1.00 . A A . 383 HIS N    1 1 
       20 47190 1 1  44 HIS ND1  N   -5.411   6.119 -17.865 1.00 . A A . 383 HIS ND1  1 1 
       20 47191 1 1  44 HIS NE2  N   -5.280   4.030 -18.563 1.00 . A A . 383 HIS NE2  1 1 
       20 47192 1 1  44 HIS O    O   -9.829   8.151 -16.320 1.00 . A A . 383 HIS O    1 1 
       20 47193 1 1  45 CYS C    C  -11.170   9.013 -13.916 1.00 . A A . 384 CYS C    1 1 
       20 47194 1 1  45 CYS CA   C  -11.343   7.483 -14.061 1.00 . A A . 384 CYS CA   1 1 
       20 47195 1 1  45 CYS CB   C  -11.741   6.789 -12.746 1.00 . A A . 384 CYS CB   1 1 
       20 47196 1 1  45 CYS H    H   -9.752   6.066 -13.979 1.00 . A A . 384 CYS H    1 1 
       20 47197 1 1  45 CYS HA   H  -12.114   7.296 -14.810 1.00 . A A . 384 CYS HA   1 1 
       20 47198 1 1  45 CYS HB2  H  -11.412   5.751 -12.786 1.00 . A A . 384 CYS HB2  1 1 
       20 47199 1 1  45 CYS HB3  H  -11.239   7.260 -11.900 1.00 . A A . 384 CYS HB3  1 1 
       20 47200 1 1  45 CYS N    N  -10.110   6.839 -14.525 1.00 . A A . 384 CYS N    1 1 
       20 47201 1 1  45 CYS O    O  -11.954   9.806 -14.449 1.00 . A A . 384 CYS O    1 1 
       20 47202 1 1  45 CYS SG   S  -13.540   6.802 -12.515 1.00 . A A . 384 CYS SG   1 1 
       20 47203 1 1  46 ARG C    C   -9.452  11.578 -14.419 1.00 . A A . 385 ARG C    1 1 
       20 47204 1 1  46 ARG CA   C   -9.711  10.863 -13.088 1.00 . A A . 385 ARG CA   1 1 
       20 47205 1 1  46 ARG CB   C   -8.519  10.986 -12.109 1.00 . A A . 385 ARG CB   1 1 
       20 47206 1 1  46 ARG CD   C   -6.426  11.904 -13.293 1.00 . A A . 385 ARG CD   1 1 
       20 47207 1 1  46 ARG CG   C   -7.133  10.666 -12.709 1.00 . A A . 385 ARG CG   1 1 
       20 47208 1 1  46 ARG CZ   C   -4.896  12.323 -15.237 1.00 . A A . 385 ARG CZ   1 1 
       20 47209 1 1  46 ARG H    H   -9.468   8.732 -12.877 1.00 . A A . 385 ARG H    1 1 
       20 47210 1 1  46 ARG HA   H  -10.564  11.368 -12.632 1.00 . A A . 385 ARG HA   1 1 
       20 47211 1 1  46 ARG HB2  H   -8.502  11.995 -11.695 1.00 . A A . 385 ARG HB2  1 1 
       20 47212 1 1  46 ARG HB3  H   -8.696  10.309 -11.272 1.00 . A A . 385 ARG HB3  1 1 
       20 47213 1 1  46 ARG HD2  H   -7.138  12.724 -13.402 1.00 . A A . 385 ARG HD2  1 1 
       20 47214 1 1  46 ARG HD3  H   -5.657  12.221 -12.586 1.00 . A A . 385 ARG HD3  1 1 
       20 47215 1 1  46 ARG HE   H   -6.203  10.852 -15.149 1.00 . A A . 385 ARG HE   1 1 
       20 47216 1 1  46 ARG HG2  H   -6.497  10.259 -11.922 1.00 . A A . 385 ARG HG2  1 1 
       20 47217 1 1  46 ARG HG3  H   -7.236   9.895 -13.475 1.00 . A A . 385 ARG HG3  1 1 
       20 47218 1 1  46 ARG HH11 H   -4.557  13.636 -13.770 1.00 . A A . 385 ARG HH11 1 1 
       20 47219 1 1  46 ARG HH12 H   -3.599  13.860 -15.207 1.00 . A A . 385 ARG HH12 1 1 
       20 47220 1 1  46 ARG HH21 H   -5.042  11.205 -16.877 1.00 . A A . 385 ARG HH21 1 1 
       20 47221 1 1  46 ARG HH22 H   -3.845  12.485 -16.944 1.00 . A A . 385 ARG HH22 1 1 
       20 47222 1 1  46 ARG N    N  -10.078   9.442 -13.260 1.00 . A A . 385 ARG N    1 1 
       20 47223 1 1  46 ARG NE   N   -5.826  11.627 -14.613 1.00 . A A . 385 ARG NE   1 1 
       20 47224 1 1  46 ARG NH1  N   -4.306  13.353 -14.701 1.00 . A A . 385 ARG NH1  1 1 
       20 47225 1 1  46 ARG NH2  N   -4.556  11.980 -16.443 1.00 . A A . 385 ARG NH2  1 1 
       20 47226 1 1  46 ARG O    O   -9.790  12.753 -14.552 1.00 . A A . 385 ARG O    1 1 
       20 47227 1 1  47 THR C    C   -9.891  11.789 -17.436 1.00 . A A . 386 THR C    1 1 
       20 47228 1 1  47 THR CA   C   -8.583  11.405 -16.750 1.00 . A A . 386 THR CA   1 1 
       20 47229 1 1  47 THR CB   C   -7.830  10.357 -17.589 1.00 . A A . 386 THR CB   1 1 
       20 47230 1 1  47 THR CG2  C   -7.383  10.826 -18.971 1.00 . A A . 386 THR CG2  1 1 
       20 47231 1 1  47 THR H    H   -8.678   9.903 -15.223 1.00 . A A . 386 THR H    1 1 
       20 47232 1 1  47 THR HA   H   -7.946  12.285 -16.670 1.00 . A A . 386 THR HA   1 1 
       20 47233 1 1  47 THR HB   H   -8.466   9.491 -17.731 1.00 . A A . 386 THR HB   1 1 
       20 47234 1 1  47 THR HG1  H   -6.304   9.185 -17.339 1.00 . A A . 386 THR HG1  1 1 
       20 47235 1 1  47 THR HG21 H   -6.885  10.000 -19.484 1.00 . A A . 386 THR HG21 1 1 
       20 47236 1 1  47 THR HG22 H   -8.247  11.118 -19.566 1.00 . A A . 386 THR HG22 1 1 
       20 47237 1 1  47 THR HG23 H   -6.701  11.671 -18.880 1.00 . A A . 386 THR HG23 1 1 
       20 47238 1 1  47 THR N    N   -8.884  10.876 -15.405 1.00 . A A . 386 THR N    1 1 
       20 47239 1 1  47 THR O    O  -10.062  12.914 -17.900 1.00 . A A . 386 THR O    1 1 
       20 47240 1 1  47 THR OG1  O   -6.664   9.970 -16.889 1.00 . A A . 386 THR OG1  1 1 
       20 47241 1 1  48 MET C    C  -12.997  12.121 -17.272 1.00 . A A . 387 MET C    1 1 
       20 47242 1 1  48 MET CA   C  -12.182  11.045 -18.005 1.00 . A A . 387 MET CA   1 1 
       20 47243 1 1  48 MET CB   C  -12.907   9.706 -17.950 1.00 . A A . 387 MET CB   1 1 
       20 47244 1 1  48 MET CE   C  -10.854   9.612 -20.968 1.00 . A A . 387 MET CE   1 1 
       20 47245 1 1  48 MET CG   C  -12.251   8.575 -18.740 1.00 . A A . 387 MET CG   1 1 
       20 47246 1 1  48 MET H    H  -10.644   9.971 -16.991 1.00 . A A . 387 MET H    1 1 
       20 47247 1 1  48 MET HA   H  -12.100  11.358 -19.043 1.00 . A A . 387 MET HA   1 1 
       20 47248 1 1  48 MET HB2  H  -12.932   9.396 -16.910 1.00 . A A . 387 MET HB2  1 1 
       20 47249 1 1  48 MET HB3  H  -13.924   9.837 -18.317 1.00 . A A . 387 MET HB3  1 1 
       20 47250 1 1  48 MET HE1  H  -10.739   9.630 -22.052 1.00 . A A . 387 MET HE1  1 1 
       20 47251 1 1  48 MET HE2  H  -10.916  10.639 -20.612 1.00 . A A . 387 MET HE2  1 1 
       20 47252 1 1  48 MET HE3  H   -9.999   9.105 -20.520 1.00 . A A . 387 MET HE3  1 1 
       20 47253 1 1  48 MET HG2  H  -11.208   8.451 -18.450 1.00 . A A . 387 MET HG2  1 1 
       20 47254 1 1  48 MET HG3  H  -12.764   7.666 -18.428 1.00 . A A . 387 MET HG3  1 1 
       20 47255 1 1  48 MET N    N  -10.849  10.862 -17.435 1.00 . A A . 387 MET N    1 1 
       20 47256 1 1  48 MET O    O  -13.584  12.977 -17.930 1.00 . A A . 387 MET O    1 1 
       20 47257 1 1  48 MET SD   S  -12.362   8.708 -20.549 1.00 . A A . 387 MET SD   1 1 
       20 47258 1 1  49 LYS C    C  -13.209  14.570 -15.461 1.00 . A A . 388 LYS C    1 1 
       20 47259 1 1  49 LYS CA   C  -13.705  13.161 -15.120 1.00 . A A . 388 LYS CA   1 1 
       20 47260 1 1  49 LYS CB   C  -13.530  12.840 -13.624 1.00 . A A . 388 LYS CB   1 1 
       20 47261 1 1  49 LYS CD   C  -14.035  11.070 -11.863 1.00 . A A . 388 LYS CD   1 1 
       20 47262 1 1  49 LYS CE   C  -15.103  10.046 -11.481 1.00 . A A . 388 LYS CE   1 1 
       20 47263 1 1  49 LYS CG   C  -14.440  11.679 -13.207 1.00 . A A . 388 LYS CG   1 1 
       20 47264 1 1  49 LYS H    H  -12.504  11.397 -15.444 1.00 . A A . 388 LYS H    1 1 
       20 47265 1 1  49 LYS HA   H  -14.776  13.157 -15.351 1.00 . A A . 388 LYS HA   1 1 
       20 47266 1 1  49 LYS HB2  H  -12.486  12.594 -13.423 1.00 . A A . 388 LYS HB2  1 1 
       20 47267 1 1  49 LYS HB3  H  -13.807  13.703 -13.019 1.00 . A A . 388 LYS HB3  1 1 
       20 47268 1 1  49 LYS HD2  H  -13.064  10.582 -11.976 1.00 . A A . 388 LYS HD2  1 1 
       20 47269 1 1  49 LYS HD3  H  -13.969  11.841 -11.094 1.00 . A A . 388 LYS HD3  1 1 
       20 47270 1 1  49 LYS HE2  H  -15.890  10.552 -10.918 1.00 . A A . 388 LYS HE2  1 1 
       20 47271 1 1  49 LYS HE3  H  -15.542   9.654 -12.399 1.00 . A A . 388 LYS HE3  1 1 
       20 47272 1 1  49 LYS HG2  H  -15.467  12.044 -13.153 1.00 . A A . 388 LYS HG2  1 1 
       20 47273 1 1  49 LYS HG3  H  -14.397  10.890 -13.954 1.00 . A A . 388 LYS HG3  1 1 
       20 47274 1 1  49 LYS HZ1  H  -15.276   8.230 -10.481 1.00 . A A . 388 LYS HZ1  1 1 
       20 47275 1 1  49 LYS HZ2  H  -13.945   8.336 -11.298 1.00 . A A . 388 LYS HZ2  1 1 
       20 47276 1 1  49 LYS HZ3  H  -14.067   9.185  -9.870 1.00 . A A . 388 LYS HZ3  1 1 
       20 47277 1 1  49 LYS N    N  -13.010  12.135 -15.930 1.00 . A A . 388 LYS N    1 1 
       20 47278 1 1  49 LYS NZ   N  -14.549   8.913 -10.710 1.00 . A A . 388 LYS NZ   1 1 
       20 47279 1 1  49 LYS O    O  -14.022  15.472 -15.668 1.00 . A A . 388 LYS O    1 1 
       20 47280 1 1  50 ASN C    C  -11.661  16.413 -17.443 1.00 . A A . 389 ASN C    1 1 
       20 47281 1 1  50 ASN CA   C  -11.289  16.029 -15.997 1.00 . A A . 389 ASN CA   1 1 
       20 47282 1 1  50 ASN CB   C   -9.761  15.953 -15.812 1.00 . A A . 389 ASN CB   1 1 
       20 47283 1 1  50 ASN CG   C   -9.344  16.305 -14.393 1.00 . A A . 389 ASN CG   1 1 
       20 47284 1 1  50 ASN H    H  -11.285  13.957 -15.433 1.00 . A A . 389 ASN H    1 1 
       20 47285 1 1  50 ASN HA   H  -11.677  16.825 -15.357 1.00 . A A . 389 ASN HA   1 1 
       20 47286 1 1  50 ASN HB2  H   -9.387  14.966 -16.084 1.00 . A A . 389 ASN HB2  1 1 
       20 47287 1 1  50 ASN HB3  H   -9.280  16.672 -16.477 1.00 . A A . 389 ASN HB3  1 1 
       20 47288 1 1  50 ASN HD21 H   -9.390  14.376 -13.812 1.00 . A A . 389 ASN HD21 1 1 
       20 47289 1 1  50 ASN HD22 H   -8.938  15.562 -12.580 1.00 . A A . 389 ASN HD22 1 1 
       20 47290 1 1  50 ASN N    N  -11.891  14.753 -15.591 1.00 . A A . 389 ASN N    1 1 
       20 47291 1 1  50 ASN ND2  N   -9.209  15.332 -13.524 1.00 . A A . 389 ASN ND2  1 1 
       20 47292 1 1  50 ASN O    O  -11.966  17.577 -17.706 1.00 . A A . 389 ASN O    1 1 
       20 47293 1 1  50 ASN OD1  O   -9.149  17.462 -14.048 1.00 . A A . 389 ASN OD1  1 1 
       20 47294 1 1  51 VAL C    C  -13.520  16.068 -19.910 1.00 . A A . 390 VAL C    1 1 
       20 47295 1 1  51 VAL CA   C  -12.046  15.669 -19.783 1.00 . A A . 390 VAL CA   1 1 
       20 47296 1 1  51 VAL CB   C  -11.692  14.413 -20.610 1.00 . A A . 390 VAL CB   1 1 
       20 47297 1 1  51 VAL CG1  C  -12.361  14.347 -21.984 1.00 . A A . 390 VAL CG1  1 1 
       20 47298 1 1  51 VAL CG2  C  -10.176  14.363 -20.834 1.00 . A A . 390 VAL CG2  1 1 
       20 47299 1 1  51 VAL H    H  -11.456  14.500 -18.093 1.00 . A A . 390 VAL H    1 1 
       20 47300 1 1  51 VAL HA   H  -11.463  16.503 -20.174 1.00 . A A . 390 VAL HA   1 1 
       20 47301 1 1  51 VAL HB   H  -11.991  13.524 -20.057 1.00 . A A . 390 VAL HB   1 1 
       20 47302 1 1  51 VAL HG11 H  -12.178  15.265 -22.543 1.00 . A A . 390 VAL HG11 1 1 
       20 47303 1 1  51 VAL HG12 H  -11.978  13.497 -22.546 1.00 . A A . 390 VAL HG12 1 1 
       20 47304 1 1  51 VAL HG13 H  -13.431  14.197 -21.859 1.00 . A A . 390 VAL HG13 1 1 
       20 47305 1 1  51 VAL HG21 H   -9.904  13.406 -21.282 1.00 . A A . 390 VAL HG21 1 1 
       20 47306 1 1  51 VAL HG22 H   -9.868  15.176 -21.491 1.00 . A A . 390 VAL HG22 1 1 
       20 47307 1 1  51 VAL HG23 H   -9.645  14.461 -19.890 1.00 . A A . 390 VAL HG23 1 1 
       20 47308 1 1  51 VAL N    N  -11.682  15.449 -18.372 1.00 . A A . 390 VAL N    1 1 
       20 47309 1 1  51 VAL O    O  -13.831  17.048 -20.582 1.00 . A A . 390 VAL O    1 1 
       20 47310 1 1  52 LEU C    C  -16.131  17.049 -18.576 1.00 . A A . 391 LEU C    1 1 
       20 47311 1 1  52 LEU CA   C  -15.860  15.673 -19.188 1.00 . A A . 391 LEU CA   1 1 
       20 47312 1 1  52 LEU CB   C  -16.575  14.568 -18.397 1.00 . A A . 391 LEU CB   1 1 
       20 47313 1 1  52 LEU CD1  C  -17.135  12.141 -18.239 1.00 . A A . 391 LEU CD1  1 1 
       20 47314 1 1  52 LEU CD2  C  -17.648  13.381 -20.356 1.00 . A A . 391 LEU CD2  1 1 
       20 47315 1 1  52 LEU CG   C  -16.664  13.249 -19.183 1.00 . A A . 391 LEU CG   1 1 
       20 47316 1 1  52 LEU H    H  -14.092  14.605 -18.643 1.00 . A A . 391 LEU H    1 1 
       20 47317 1 1  52 LEU HA   H  -16.243  15.703 -20.211 1.00 . A A . 391 LEU HA   1 1 
       20 47318 1 1  52 LEU HB2  H  -16.039  14.399 -17.462 1.00 . A A . 391 LEU HB2  1 1 
       20 47319 1 1  52 LEU HB3  H  -17.583  14.895 -18.140 1.00 . A A . 391 LEU HB3  1 1 
       20 47320 1 1  52 LEU HD11 H  -17.197  11.194 -18.776 1.00 . A A . 391 LEU HD11 1 1 
       20 47321 1 1  52 LEU HD12 H  -16.416  12.035 -17.425 1.00 . A A . 391 LEU HD12 1 1 
       20 47322 1 1  52 LEU HD13 H  -18.110  12.386 -17.818 1.00 . A A . 391 LEU HD13 1 1 
       20 47323 1 1  52 LEU HD21 H  -17.755  12.418 -20.852 1.00 . A A . 391 LEU HD21 1 1 
       20 47324 1 1  52 LEU HD22 H  -18.622  13.705 -19.989 1.00 . A A . 391 LEU HD22 1 1 
       20 47325 1 1  52 LEU HD23 H  -17.290  14.112 -21.086 1.00 . A A . 391 LEU HD23 1 1 
       20 47326 1 1  52 LEU HG   H  -15.674  12.986 -19.562 1.00 . A A . 391 LEU HG   1 1 
       20 47327 1 1  52 LEU N    N  -14.424  15.375 -19.214 1.00 . A A . 391 LEU N    1 1 
       20 47328 1 1  52 LEU O    O  -16.865  17.849 -19.152 1.00 . A A . 391 LEU O    1 1 
       20 47329 1 1  53 ASN C    C  -15.164  19.794 -17.763 1.00 . A A . 392 ASN C    1 1 
       20 47330 1 1  53 ASN CA   C  -15.631  18.676 -16.806 1.00 . A A . 392 ASN CA   1 1 
       20 47331 1 1  53 ASN CB   C  -14.816  18.665 -15.507 1.00 . A A . 392 ASN CB   1 1 
       20 47332 1 1  53 ASN CG   C  -14.932  19.981 -14.754 1.00 . A A . 392 ASN CG   1 1 
       20 47333 1 1  53 ASN H    H  -14.933  16.646 -17.003 1.00 . A A . 392 ASN H    1 1 
       20 47334 1 1  53 ASN HA   H  -16.689  18.867 -16.580 1.00 . A A . 392 ASN HA   1 1 
       20 47335 1 1  53 ASN HB2  H  -15.176  17.868 -14.858 1.00 . A A . 392 ASN HB2  1 1 
       20 47336 1 1  53 ASN HB3  H  -13.770  18.464 -15.743 1.00 . A A . 392 ASN HB3  1 1 
       20 47337 1 1  53 ASN HD21 H  -12.950  20.370 -14.908 1.00 . A A . 392 ASN HD21 1 1 
       20 47338 1 1  53 ASN HD22 H  -13.922  21.564 -14.065 1.00 . A A . 392 ASN HD22 1 1 
       20 47339 1 1  53 ASN N    N  -15.512  17.357 -17.436 1.00 . A A . 392 ASN N    1 1 
       20 47340 1 1  53 ASN ND2  N  -13.842  20.692 -14.566 1.00 . A A . 392 ASN ND2  1 1 
       20 47341 1 1  53 ASN O    O  -15.851  20.807 -17.895 1.00 . A A . 392 ASN O    1 1 
       20 47342 1 1  53 ASN OD1  O  -16.004  20.389 -14.331 1.00 . A A . 392 ASN OD1  1 1 
       20 47343 1 1  54 HIS C    C  -14.616  20.685 -20.613 1.00 . A A . 393 HIS C    1 1 
       20 47344 1 1  54 HIS CA   C  -13.563  20.528 -19.498 1.00 . A A . 393 HIS CA   1 1 
       20 47345 1 1  54 HIS CB   C  -12.200  20.060 -20.050 1.00 . A A . 393 HIS CB   1 1 
       20 47346 1 1  54 HIS CD2  C  -12.259  20.391 -22.593 1.00 . A A . 393 HIS CD2  1 1 
       20 47347 1 1  54 HIS CE1  C  -11.078  22.224 -22.797 1.00 . A A . 393 HIS CE1  1 1 
       20 47348 1 1  54 HIS CG   C  -11.807  20.735 -21.345 1.00 . A A . 393 HIS CG   1 1 
       20 47349 1 1  54 HIS H    H  -13.527  18.730 -18.339 1.00 . A A . 393 HIS H    1 1 
       20 47350 1 1  54 HIS HA   H  -13.425  21.507 -19.037 1.00 . A A . 393 HIS HA   1 1 
       20 47351 1 1  54 HIS HB2  H  -11.432  20.241 -19.298 1.00 . A A . 393 HIS HB2  1 1 
       20 47352 1 1  54 HIS HB3  H  -12.230  18.988 -20.235 1.00 . A A . 393 HIS HB3  1 1 
       20 47353 1 1  54 HIS HD1  H  -10.595  22.403 -20.758 1.00 . A A . 393 HIS HD1  1 1 
       20 47354 1 1  54 HIS HD2  H  -12.916  19.562 -22.824 1.00 . A A . 393 HIS HD2  1 1 
       20 47355 1 1  54 HIS HE1  H  -10.630  23.106 -23.235 1.00 . A A . 393 HIS HE1  1 1 
       20 47356 1 1  54 HIS N    N  -14.045  19.592 -18.476 1.00 . A A . 393 HIS N    1 1 
       20 47357 1 1  54 HIS ND1  N  -11.047  21.878 -21.494 1.00 . A A . 393 HIS ND1  1 1 
       20 47358 1 1  54 HIS NE2  N  -11.817  21.357 -23.498 1.00 . A A . 393 HIS NE2  1 1 
       20 47359 1 1  54 HIS O    O  -15.037  21.801 -20.908 1.00 . A A . 393 HIS O    1 1 
       20 47360 1 1  55 MET C    C  -17.394  20.291 -21.865 1.00 . A A . 394 MET C    1 1 
       20 47361 1 1  55 MET CA   C  -16.112  19.540 -22.253 1.00 . A A . 394 MET CA   1 1 
       20 47362 1 1  55 MET CB   C  -16.444  18.066 -22.550 1.00 . A A . 394 MET CB   1 1 
       20 47363 1 1  55 MET CE   C  -16.981  15.279 -24.136 1.00 . A A . 394 MET CE   1 1 
       20 47364 1 1  55 MET CG   C  -15.359  17.371 -23.373 1.00 . A A . 394 MET CG   1 1 
       20 47365 1 1  55 MET H    H  -14.710  18.687 -20.889 1.00 . A A . 394 MET H    1 1 
       20 47366 1 1  55 MET HA   H  -15.709  20.025 -23.147 1.00 . A A . 394 MET HA   1 1 
       20 47367 1 1  55 MET HB2  H  -16.553  17.535 -21.609 1.00 . A A . 394 MET HB2  1 1 
       20 47368 1 1  55 MET HB3  H  -17.401  17.970 -23.062 1.00 . A A . 394 MET HB3  1 1 
       20 47369 1 1  55 MET HE1  H  -17.180  14.209 -24.183 1.00 . A A . 394 MET HE1  1 1 
       20 47370 1 1  55 MET HE2  H  -17.789  15.780 -23.608 1.00 . A A . 394 MET HE2  1 1 
       20 47371 1 1  55 MET HE3  H  -16.902  15.686 -25.141 1.00 . A A . 394 MET HE3  1 1 
       20 47372 1 1  55 MET HG2  H  -15.450  17.676 -24.415 1.00 . A A . 394 MET HG2  1 1 
       20 47373 1 1  55 MET HG3  H  -14.379  17.685 -23.015 1.00 . A A . 394 MET HG3  1 1 
       20 47374 1 1  55 MET N    N  -15.088  19.576 -21.196 1.00 . A A . 394 MET N    1 1 
       20 47375 1 1  55 MET O    O  -17.988  20.984 -22.691 1.00 . A A . 394 MET O    1 1 
       20 47376 1 1  55 MET SD   S  -15.432  15.564 -23.267 1.00 . A A . 394 MET SD   1 1 
       20 47377 1 1  56 THR C    C  -18.797  22.383 -19.839 1.00 . A A . 395 THR C    1 1 
       20 47378 1 1  56 THR CA   C  -18.965  20.856 -20.005 1.00 . A A . 395 THR CA   1 1 
       20 47379 1 1  56 THR CB   C  -19.371  20.169 -18.685 1.00 . A A . 395 THR CB   1 1 
       20 47380 1 1  56 THR CG2  C  -20.810  20.474 -18.285 1.00 . A A . 395 THR CG2  1 1 
       20 47381 1 1  56 THR H    H  -17.228  19.601 -19.989 1.00 . A A . 395 THR H    1 1 
       20 47382 1 1  56 THR HA   H  -19.787  20.723 -20.704 1.00 . A A . 395 THR HA   1 1 
       20 47383 1 1  56 THR HB   H  -18.691  20.463 -17.884 1.00 . A A . 395 THR HB   1 1 
       20 47384 1 1  56 THR HG1  H  -18.441  18.466 -18.945 1.00 . A A . 395 THR HG1  1 1 
       20 47385 1 1  56 THR HG21 H  -20.878  21.477 -17.872 1.00 . A A . 395 THR HG21 1 1 
       20 47386 1 1  56 THR HG22 H  -21.457  20.388 -19.162 1.00 . A A . 395 THR HG22 1 1 
       20 47387 1 1  56 THR HG23 H  -21.122  19.769 -17.516 1.00 . A A . 395 THR HG23 1 1 
       20 47388 1 1  56 THR N    N  -17.787  20.193 -20.592 1.00 . A A . 395 THR N    1 1 
       20 47389 1 1  56 THR O    O  -19.702  23.068 -19.371 1.00 . A A . 395 THR O    1 1 
       20 47390 1 1  56 THR OG1  O  -19.361  18.761 -18.807 1.00 . A A . 395 THR OG1  1 1 
       20 47391 1 1  57 HIS C    C  -16.814  24.836 -21.642 1.00 . A A . 396 HIS C    1 1 
       20 47392 1 1  57 HIS CA   C  -17.359  24.387 -20.269 1.00 . A A . 396 HIS CA   1 1 
       20 47393 1 1  57 HIS CB   C  -16.400  24.740 -19.122 1.00 . A A . 396 HIS CB   1 1 
       20 47394 1 1  57 HIS CD2  C  -17.426  23.819 -16.943 1.00 . A A . 396 HIS CD2  1 1 
       20 47395 1 1  57 HIS CE1  C  -18.131  25.692 -16.032 1.00 . A A . 396 HIS CE1  1 1 
       20 47396 1 1  57 HIS CG   C  -17.098  24.847 -17.788 1.00 . A A . 396 HIS CG   1 1 
       20 47397 1 1  57 HIS H    H  -16.948  22.324 -20.613 1.00 . A A . 396 HIS H    1 1 
       20 47398 1 1  57 HIS HA   H  -18.274  24.954 -20.112 1.00 . A A . 396 HIS HA   1 1 
       20 47399 1 1  57 HIS HB2  H  -15.603  23.997 -19.062 1.00 . A A . 396 HIS HB2  1 1 
       20 47400 1 1  57 HIS HB3  H  -15.939  25.705 -19.337 1.00 . A A . 396 HIS HB3  1 1 
       20 47401 1 1  57 HIS HD1  H  -17.449  26.948 -17.570 1.00 . A A . 396 HIS HD1  1 1 
       20 47402 1 1  57 HIS HD2  H  -17.222  22.772 -17.115 1.00 . A A . 396 HIS HD2  1 1 
       20 47403 1 1  57 HIS HE1  H  -18.575  26.408 -15.347 1.00 . A A . 396 HIS HE1  1 1 
       20 47404 1 1  57 HIS N    N  -17.659  22.946 -20.253 1.00 . A A . 396 HIS N    1 1 
       20 47405 1 1  57 HIS ND1  N  -17.550  26.009 -17.201 1.00 . A A . 396 HIS ND1  1 1 
       20 47406 1 1  57 HIS NE2  N  -18.081  24.363 -15.829 1.00 . A A . 396 HIS NE2  1 1 
       20 47407 1 1  57 HIS O    O  -17.031  25.979 -22.050 1.00 . A A . 396 HIS O    1 1 
       20 47408 1 1  58 CYS C    C  -16.752  24.295 -24.747 1.00 . A A . 397 CYS C    1 1 
       20 47409 1 1  58 CYS CA   C  -15.621  24.117 -23.712 1.00 . A A . 397 CYS CA   1 1 
       20 47410 1 1  58 CYS CB   C  -14.739  22.900 -23.998 1.00 . A A . 397 CYS CB   1 1 
       20 47411 1 1  58 CYS H    H  -15.997  23.021 -21.966 1.00 . A A . 397 CYS H    1 1 
       20 47412 1 1  58 CYS HA   H  -14.983  24.998 -23.718 1.00 . A A . 397 CYS HA   1 1 
       20 47413 1 1  58 CYS HB2  H  -13.917  22.899 -23.284 1.00 . A A . 397 CYS HB2  1 1 
       20 47414 1 1  58 CYS HB3  H  -15.302  21.989 -23.816 1.00 . A A . 397 CYS HB3  1 1 
       20 47415 1 1  58 CYS N    N  -16.149  23.934 -22.369 1.00 . A A . 397 CYS N    1 1 
       20 47416 1 1  58 CYS O    O  -17.785  23.617 -24.693 1.00 . A A . 397 CYS O    1 1 
       20 47417 1 1  58 CYS SG   S  -14.087  22.919 -25.692 1.00 . A A . 397 CYS SG   1 1 
       20 47418 1 1  59 GLN C    C  -16.930  25.262 -28.191 1.00 . A A . 398 GLN C    1 1 
       20 47419 1 1  59 GLN CA   C  -17.487  25.542 -26.777 1.00 . A A . 398 GLN CA   1 1 
       20 47420 1 1  59 GLN CB   C  -17.912  27.014 -26.608 1.00 . A A . 398 GLN CB   1 1 
       20 47421 1 1  59 GLN CD   C  -19.016  28.749 -25.125 1.00 . A A . 398 GLN CD   1 1 
       20 47422 1 1  59 GLN CG   C  -18.662  27.273 -25.290 1.00 . A A . 398 GLN CG   1 1 
       20 47423 1 1  59 GLN H    H  -15.655  25.684 -25.684 1.00 . A A . 398 GLN H    1 1 
       20 47424 1 1  59 GLN HA   H  -18.383  24.928 -26.678 1.00 . A A . 398 GLN HA   1 1 
       20 47425 1 1  59 GLN HB2  H  -17.024  27.650 -26.649 1.00 . A A . 398 GLN HB2  1 1 
       20 47426 1 1  59 GLN HB3  H  -18.570  27.294 -27.433 1.00 . A A . 398 GLN HB3  1 1 
       20 47427 1 1  59 GLN HE21 H  -17.555  29.062 -23.759 1.00 . A A . 398 GLN HE21 1 1 
       20 47428 1 1  59 GLN HE22 H  -18.541  30.454 -24.185 1.00 . A A . 398 GLN HE22 1 1 
       20 47429 1 1  59 GLN HG2  H  -19.580  26.686 -25.277 1.00 . A A . 398 GLN HG2  1 1 
       20 47430 1 1  59 GLN HG3  H  -18.051  26.961 -24.445 1.00 . A A . 398 GLN HG3  1 1 
       20 47431 1 1  59 GLN N    N  -16.539  25.196 -25.708 1.00 . A A . 398 GLN N    1 1 
       20 47432 1 1  59 GLN NE2  N  -18.314  29.476 -24.281 1.00 . A A . 398 GLN NE2  1 1 
       20 47433 1 1  59 GLN O    O  -17.590  25.569 -29.186 1.00 . A A . 398 GLN O    1 1 
       20 47434 1 1  59 GLN OE1  O  -19.932  29.276 -25.743 1.00 . A A . 398 GLN OE1  1 1 
       20 47435 1 1  60 ALA C    C  -15.705  23.058 -30.265 1.00 . A A . 399 ALA C    1 1 
       20 47436 1 1  60 ALA CA   C  -15.105  24.314 -29.582 1.00 . A A . 399 ALA CA   1 1 
       20 47437 1 1  60 ALA CB   C  -13.598  24.174 -29.344 1.00 . A A . 399 ALA CB   1 1 
       20 47438 1 1  60 ALA H    H  -15.246  24.398 -27.457 1.00 . A A . 399 ALA H    1 1 
       20 47439 1 1  60 ALA HA   H  -15.251  25.144 -30.275 1.00 . A A . 399 ALA HA   1 1 
       20 47440 1 1  60 ALA HB1  H  -13.200  25.099 -28.925 1.00 . A A . 399 ALA HB1  1 1 
       20 47441 1 1  60 ALA HB2  H  -13.407  23.361 -28.644 1.00 . A A . 399 ALA HB2  1 1 
       20 47442 1 1  60 ALA HB3  H  -13.091  23.968 -30.286 1.00 . A A . 399 ALA HB3  1 1 
       20 47443 1 1  60 ALA N    N  -15.739  24.661 -28.304 1.00 . A A . 399 ALA N    1 1 
       20 47444 1 1  60 ALA O    O  -15.339  22.741 -31.400 1.00 . A A . 399 ALA O    1 1 
       20 47445 1 1  61 GLY C    C  -16.491  19.991 -30.519 1.00 . A A . 400 GLY C    1 1 
       20 47446 1 1  61 GLY CA   C  -17.364  21.174 -30.081 1.00 . A A . 400 GLY CA   1 1 
       20 47447 1 1  61 GLY H    H  -16.868  22.689 -28.677 1.00 . A A . 400 GLY H    1 1 
       20 47448 1 1  61 GLY HA2  H  -18.027  20.831 -29.289 1.00 . A A . 400 GLY HA2  1 1 
       20 47449 1 1  61 GLY HA3  H  -17.991  21.469 -30.923 1.00 . A A . 400 GLY HA3  1 1 
       20 47450 1 1  61 GLY N    N  -16.634  22.356 -29.600 1.00 . A A . 400 GLY N    1 1 
       20 47451 1 1  61 GLY O    O  -16.200  19.101 -29.719 1.00 . A A . 400 GLY O    1 1 
       20 47452 1 1  62 LYS C    C  -13.939  19.475 -33.049 1.00 . A A . 401 LYS C    1 1 
       20 47453 1 1  62 LYS CA   C  -15.231  18.932 -32.405 1.00 . A A . 401 LYS CA   1 1 
       20 47454 1 1  62 LYS CB   C  -16.081  18.066 -33.361 1.00 . A A . 401 LYS CB   1 1 
       20 47455 1 1  62 LYS CD   C  -17.748  16.116 -33.430 1.00 . A A . 401 LYS CD   1 1 
       20 47456 1 1  62 LYS CE   C  -18.641  16.579 -34.587 1.00 . A A . 401 LYS CE   1 1 
       20 47457 1 1  62 LYS CG   C  -17.156  17.264 -32.601 1.00 . A A . 401 LYS CG   1 1 
       20 47458 1 1  62 LYS H    H  -16.350  20.765 -32.369 1.00 . A A . 401 LYS H    1 1 
       20 47459 1 1  62 LYS HA   H  -14.885  18.274 -31.611 1.00 . A A . 401 LYS HA   1 1 
       20 47460 1 1  62 LYS HB2  H  -16.549  18.695 -34.119 1.00 . A A . 401 LYS HB2  1 1 
       20 47461 1 1  62 LYS HB3  H  -15.424  17.352 -33.862 1.00 . A A . 401 LYS HB3  1 1 
       20 47462 1 1  62 LYS HD2  H  -16.930  15.510 -33.823 1.00 . A A . 401 LYS HD2  1 1 
       20 47463 1 1  62 LYS HD3  H  -18.350  15.495 -32.765 1.00 . A A . 401 LYS HD3  1 1 
       20 47464 1 1  62 LYS HE2  H  -19.517  17.081 -34.167 1.00 . A A . 401 LYS HE2  1 1 
       20 47465 1 1  62 LYS HE3  H  -18.097  17.306 -35.199 1.00 . A A . 401 LYS HE3  1 1 
       20 47466 1 1  62 LYS HG2  H  -16.698  16.823 -31.713 1.00 . A A . 401 LYS HG2  1 1 
       20 47467 1 1  62 LYS HG3  H  -17.956  17.931 -32.276 1.00 . A A . 401 LYS HG3  1 1 
       20 47468 1 1  62 LYS HZ1  H  -19.396  14.650 -34.852 1.00 . A A . 401 LYS HZ1  1 1 
       20 47469 1 1  62 LYS HZ2  H  -19.797  15.683 -36.068 1.00 . A A . 401 LYS HZ2  1 1 
       20 47470 1 1  62 LYS HZ3  H  -18.290  15.067 -35.967 1.00 . A A . 401 LYS HZ3  1 1 
       20 47471 1 1  62 LYS N    N  -16.068  19.982 -31.790 1.00 . A A . 401 LYS N    1 1 
       20 47472 1 1  62 LYS NZ   N  -19.063  15.424 -35.423 1.00 . A A . 401 LYS NZ   1 1 
       20 47473 1 1  62 LYS O    O  -13.315  18.793 -33.863 1.00 . A A . 401 LYS O    1 1 
       20 47474 1 1  63 ALA C    C  -11.406  21.910 -32.049 1.00 . A A . 402 ALA C    1 1 
       20 47475 1 1  63 ALA CA   C  -12.335  21.387 -33.176 1.00 . A A . 402 ALA CA   1 1 
       20 47476 1 1  63 ALA CB   C  -12.808  22.501 -34.122 1.00 . A A . 402 ALA CB   1 1 
       20 47477 1 1  63 ALA H    H  -14.117  21.198 -32.026 1.00 . A A . 402 ALA H    1 1 
       20 47478 1 1  63 ALA HA   H  -11.735  20.687 -33.761 1.00 . A A . 402 ALA HA   1 1 
       20 47479 1 1  63 ALA HB1  H  -13.381  23.244 -33.565 1.00 . A A . 402 ALA HB1  1 1 
       20 47480 1 1  63 ALA HB2  H  -11.948  22.986 -34.584 1.00 . A A . 402 ALA HB2  1 1 
       20 47481 1 1  63 ALA HB3  H  -13.434  22.080 -34.909 1.00 . A A . 402 ALA HB3  1 1 
       20 47482 1 1  63 ALA N    N  -13.531  20.692 -32.678 1.00 . A A . 402 ALA N    1 1 
       20 47483 1 1  63 ALA O    O  -10.544  22.761 -32.296 1.00 . A A . 402 ALA O    1 1 
       20 47484 1 1  64 CYS C    C   -9.294  21.445 -29.736 1.00 . A A . 403 CYS C    1 1 
       20 47485 1 1  64 CYS CA   C  -10.796  21.808 -29.636 1.00 . A A . 403 CYS CA   1 1 
       20 47486 1 1  64 CYS CB   C  -11.452  21.168 -28.399 1.00 . A A . 403 CYS CB   1 1 
       20 47487 1 1  64 CYS H    H  -12.299  20.731 -30.675 1.00 . A A . 403 CYS H    1 1 
       20 47488 1 1  64 CYS HA   H  -10.869  22.892 -29.535 1.00 . A A . 403 CYS HA   1 1 
       20 47489 1 1  64 CYS HB2  H  -12.528  21.344 -28.432 1.00 . A A . 403 CYS HB2  1 1 
       20 47490 1 1  64 CYS HB3  H  -11.293  20.087 -28.412 1.00 . A A . 403 CYS HB3  1 1 
       20 47491 1 1  64 CYS N    N  -11.579  21.421 -30.813 1.00 . A A . 403 CYS N    1 1 
       20 47492 1 1  64 CYS O    O   -8.881  20.567 -30.503 1.00 . A A . 403 CYS O    1 1 
       20 47493 1 1  64 CYS SG   S  -10.798  21.877 -26.852 1.00 . A A . 403 CYS SG   1 1 
       20 47494 1 1  65 GLN C    C   -6.754  20.709 -27.779 1.00 . A A . 404 GLN C    1 1 
       20 47495 1 1  65 GLN CA   C   -7.048  21.875 -28.746 1.00 . A A . 404 GLN CA   1 1 
       20 47496 1 1  65 GLN CB   C   -6.365  23.156 -28.239 1.00 . A A . 404 GLN CB   1 1 
       20 47497 1 1  65 GLN CD   C   -5.654  25.548 -28.820 1.00 . A A . 404 GLN CD   1 1 
       20 47498 1 1  65 GLN CG   C   -6.449  24.312 -29.252 1.00 . A A . 404 GLN CG   1 1 
       20 47499 1 1  65 GLN H    H   -8.944  22.737 -28.261 1.00 . A A . 404 GLN H    1 1 
       20 47500 1 1  65 GLN HA   H   -6.618  21.612 -29.713 1.00 . A A . 404 GLN HA   1 1 
       20 47501 1 1  65 GLN HB2  H   -6.823  23.461 -27.297 1.00 . A A . 404 GLN HB2  1 1 
       20 47502 1 1  65 GLN HB3  H   -5.312  22.939 -28.054 1.00 . A A . 404 GLN HB3  1 1 
       20 47503 1 1  65 GLN HE21 H   -5.211  26.065 -30.728 1.00 . A A . 404 GLN HE21 1 1 
       20 47504 1 1  65 GLN HE22 H   -4.582  27.114 -29.464 1.00 . A A . 404 GLN HE22 1 1 
       20 47505 1 1  65 GLN HG2  H   -6.061  23.962 -30.210 1.00 . A A . 404 GLN HG2  1 1 
       20 47506 1 1  65 GLN HG3  H   -7.488  24.607 -29.398 1.00 . A A . 404 GLN HG3  1 1 
       20 47507 1 1  65 GLN N    N   -8.486  22.105 -28.904 1.00 . A A . 404 GLN N    1 1 
       20 47508 1 1  65 GLN NE2  N   -5.106  26.301 -29.752 1.00 . A A . 404 GLN NE2  1 1 
       20 47509 1 1  65 GLN O    O   -5.678  20.109 -27.859 1.00 . A A . 404 GLN O    1 1 
       20 47510 1 1  65 GLN OE1  O   -5.505  25.865 -27.645 1.00 . A A . 404 GLN OE1  1 1 
       20 47511 1 1  66 VAL C    C   -7.866  17.928 -26.711 1.00 . A A . 405 VAL C    1 1 
       20 47512 1 1  66 VAL CA   C   -7.556  19.226 -25.953 1.00 . A A . 405 VAL CA   1 1 
       20 47513 1 1  66 VAL CB   C   -8.441  19.434 -24.702 1.00 . A A . 405 VAL CB   1 1 
       20 47514 1 1  66 VAL CG1  C   -8.445  18.197 -23.788 1.00 . A A . 405 VAL CG1  1 1 
       20 47515 1 1  66 VAL CG2  C   -7.896  20.609 -23.875 1.00 . A A . 405 VAL CG2  1 1 
       20 47516 1 1  66 VAL H    H   -8.576  20.859 -26.891 1.00 . A A . 405 VAL H    1 1 
       20 47517 1 1  66 VAL HA   H   -6.522  19.175 -25.611 1.00 . A A . 405 VAL HA   1 1 
       20 47518 1 1  66 VAL HB   H   -9.465  19.670 -24.989 1.00 . A A . 405 VAL HB   1 1 
       20 47519 1 1  66 VAL HG11 H   -8.902  17.352 -24.296 1.00 . A A . 405 VAL HG11 1 1 
       20 47520 1 1  66 VAL HG12 H   -7.426  17.940 -23.496 1.00 . A A . 405 VAL HG12 1 1 
       20 47521 1 1  66 VAL HG13 H   -9.031  18.407 -22.893 1.00 . A A . 405 VAL HG13 1 1 
       20 47522 1 1  66 VAL HG21 H   -8.506  20.742 -22.982 1.00 . A A . 405 VAL HG21 1 1 
       20 47523 1 1  66 VAL HG22 H   -6.864  20.419 -23.579 1.00 . A A . 405 VAL HG22 1 1 
       20 47524 1 1  66 VAL HG23 H   -7.940  21.526 -24.461 1.00 . A A . 405 VAL HG23 1 1 
       20 47525 1 1  66 VAL N    N   -7.692  20.355 -26.889 1.00 . A A . 405 VAL N    1 1 
       20 47526 1 1  66 VAL O    O   -8.972  17.724 -27.211 1.00 . A A . 405 VAL O    1 1 
       20 47527 1 1  67 ALA C    C   -8.116  14.880 -27.272 1.00 . A A . 406 ALA C    1 1 
       20 47528 1 1  67 ALA CA   C   -6.938  15.815 -27.625 1.00 . A A . 406 ALA CA   1 1 
       20 47529 1 1  67 ALA CB   C   -5.592  15.093 -27.494 1.00 . A A . 406 ALA CB   1 1 
       20 47530 1 1  67 ALA H    H   -5.967  17.298 -26.445 1.00 . A A . 406 ALA H    1 1 
       20 47531 1 1  67 ALA HA   H   -7.062  16.093 -28.673 1.00 . A A . 406 ALA HA   1 1 
       20 47532 1 1  67 ALA HB1  H   -5.591  14.217 -28.140 1.00 . A A . 406 ALA HB1  1 1 
       20 47533 1 1  67 ALA HB2  H   -4.781  15.753 -27.803 1.00 . A A . 406 ALA HB2  1 1 
       20 47534 1 1  67 ALA HB3  H   -5.430  14.776 -26.462 1.00 . A A . 406 ALA HB3  1 1 
       20 47535 1 1  67 ALA N    N   -6.861  17.055 -26.843 1.00 . A A . 406 ALA N    1 1 
       20 47536 1 1  67 ALA O    O   -8.747  14.317 -28.172 1.00 . A A . 406 ALA O    1 1 
       20 47537 1 1  68 HIS C    C  -10.912  14.524 -25.586 1.00 . A A . 407 HIS C    1 1 
       20 47538 1 1  68 HIS CA   C   -9.531  13.848 -25.544 1.00 . A A . 407 HIS CA   1 1 
       20 47539 1 1  68 HIS CB   C   -9.249  13.269 -24.150 1.00 . A A . 407 HIS CB   1 1 
       20 47540 1 1  68 HIS CD2  C   -6.837  12.543 -23.611 1.00 . A A . 407 HIS CD2  1 1 
       20 47541 1 1  68 HIS CE1  C   -6.843  10.545 -24.519 1.00 . A A . 407 HIS CE1  1 1 
       20 47542 1 1  68 HIS CG   C   -8.081  12.319 -24.138 1.00 . A A . 407 HIS CG   1 1 
       20 47543 1 1  68 HIS H    H   -7.872  15.187 -25.284 1.00 . A A . 407 HIS H    1 1 
       20 47544 1 1  68 HIS HA   H   -9.588  12.994 -26.215 1.00 . A A . 407 HIS HA   1 1 
       20 47545 1 1  68 HIS HB2  H   -9.076  14.068 -23.435 1.00 . A A . 407 HIS HB2  1 1 
       20 47546 1 1  68 HIS HB3  H  -10.125  12.710 -23.823 1.00 . A A . 407 HIS HB3  1 1 
       20 47547 1 1  68 HIS HD1  H   -8.859  10.586 -25.133 1.00 . A A . 407 HIS HD1  1 1 
       20 47548 1 1  68 HIS HD2  H   -6.516  13.443 -23.103 1.00 . A A . 407 HIS HD2  1 1 
       20 47549 1 1  68 HIS HE1  H   -6.530   9.577 -24.890 1.00 . A A . 407 HIS HE1  1 1 
       20 47550 1 1  68 HIS N    N   -8.426  14.712 -25.981 1.00 . A A . 407 HIS N    1 1 
       20 47551 1 1  68 HIS ND1  N   -8.069  11.060 -24.692 1.00 . A A . 407 HIS ND1  1 1 
       20 47552 1 1  68 HIS NE2  N   -6.051  11.411 -23.863 1.00 . A A . 407 HIS NE2  1 1 
       20 47553 1 1  68 HIS O    O  -11.905  13.809 -25.652 1.00 . A A . 407 HIS O    1 1 
       20 47554 1 1  69 CYS C    C  -13.115  16.338 -26.844 1.00 . A A . 408 CYS C    1 1 
       20 47555 1 1  69 CYS CA   C  -12.272  16.605 -25.581 1.00 . A A . 408 CYS CA   1 1 
       20 47556 1 1  69 CYS CB   C  -11.905  18.096 -25.424 1.00 . A A . 408 CYS CB   1 1 
       20 47557 1 1  69 CYS H    H  -10.159  16.399 -25.560 1.00 . A A . 408 CYS H    1 1 
       20 47558 1 1  69 CYS HA   H  -12.875  16.277 -24.726 1.00 . A A . 408 CYS HA   1 1 
       20 47559 1 1  69 CYS HB2  H  -11.549  18.276 -24.409 1.00 . A A . 408 CYS HB2  1 1 
       20 47560 1 1  69 CYS HB3  H  -11.085  18.329 -26.102 1.00 . A A . 408 CYS HB3  1 1 
       20 47561 1 1  69 CYS N    N  -11.009  15.858 -25.571 1.00 . A A . 408 CYS N    1 1 
       20 47562 1 1  69 CYS O    O  -14.180  15.711 -26.773 1.00 . A A . 408 CYS O    1 1 
       20 47563 1 1  69 CYS SG   S  -13.270  19.230 -25.821 1.00 . A A . 408 CYS SG   1 1 
       20 47564 1 1  70 ALA C    C  -13.636  15.187 -29.652 1.00 . A A . 409 ALA C    1 1 
       20 47565 1 1  70 ALA CA   C  -13.362  16.649 -29.271 1.00 . A A . 409 ALA CA   1 1 
       20 47566 1 1  70 ALA CB   C  -12.583  17.374 -30.364 1.00 . A A . 409 ALA CB   1 1 
       20 47567 1 1  70 ALA H    H  -11.784  17.320 -27.987 1.00 . A A . 409 ALA H    1 1 
       20 47568 1 1  70 ALA HA   H  -14.333  17.138 -29.168 1.00 . A A . 409 ALA HA   1 1 
       20 47569 1 1  70 ALA HB1  H  -11.550  17.024 -30.389 1.00 . A A . 409 ALA HB1  1 1 
       20 47570 1 1  70 ALA HB2  H  -13.052  17.165 -31.323 1.00 . A A . 409 ALA HB2  1 1 
       20 47571 1 1  70 ALA HB3  H  -12.613  18.445 -30.166 1.00 . A A . 409 ALA HB3  1 1 
       20 47572 1 1  70 ALA N    N  -12.644  16.793 -28.008 1.00 . A A . 409 ALA N    1 1 
       20 47573 1 1  70 ALA O    O  -14.712  14.883 -30.175 1.00 . A A . 409 ALA O    1 1 
       20 47574 1 1  71 SER C    C  -14.034  12.305 -28.760 1.00 . A A . 410 SER C    1 1 
       20 47575 1 1  71 SER CA   C  -12.902  12.848 -29.623 1.00 . A A . 410 SER CA   1 1 
       20 47576 1 1  71 SER CB   C  -11.629  12.021 -29.429 1.00 . A A . 410 SER CB   1 1 
       20 47577 1 1  71 SER H    H  -11.848  14.570 -28.902 1.00 . A A . 410 SER H    1 1 
       20 47578 1 1  71 SER HA   H  -13.218  12.749 -30.654 1.00 . A A . 410 SER HA   1 1 
       20 47579 1 1  71 SER HB2  H  -11.901  10.970 -29.484 1.00 . A A . 410 SER HB2  1 1 
       20 47580 1 1  71 SER HB3  H  -10.920  12.255 -30.222 1.00 . A A . 410 SER HB3  1 1 
       20 47581 1 1  71 SER HG   H  -10.233  12.811 -28.320 1.00 . A A . 410 SER HG   1 1 
       20 47582 1 1  71 SER N    N  -12.697  14.275 -29.361 1.00 . A A . 410 SER N    1 1 
       20 47583 1 1  71 SER O    O  -14.992  11.743 -29.280 1.00 . A A . 410 SER O    1 1 
       20 47584 1 1  71 SER OG   O  -11.020  12.250 -28.176 1.00 . A A . 410 SER OG   1 1 
       20 47585 1 1  72 SER C    C  -16.377  12.701 -26.847 1.00 . A A . 411 SER C    1 1 
       20 47586 1 1  72 SER CA   C  -14.996  12.144 -26.480 1.00 . A A . 411 SER CA   1 1 
       20 47587 1 1  72 SER CB   C  -14.612  12.633 -25.080 1.00 . A A . 411 SER CB   1 1 
       20 47588 1 1  72 SER H    H  -13.115  12.978 -27.116 1.00 . A A . 411 SER H    1 1 
       20 47589 1 1  72 SER HA   H  -15.066  11.058 -26.477 1.00 . A A . 411 SER HA   1 1 
       20 47590 1 1  72 SER HB2  H  -14.407  13.703 -25.115 1.00 . A A . 411 SER HB2  1 1 
       20 47591 1 1  72 SER HB3  H  -15.428  12.484 -24.378 1.00 . A A . 411 SER HB3  1 1 
       20 47592 1 1  72 SER HG   H  -12.710  12.486 -24.954 1.00 . A A . 411 SER HG   1 1 
       20 47593 1 1  72 SER N    N  -13.960  12.525 -27.449 1.00 . A A . 411 SER N    1 1 
       20 47594 1 1  72 SER O    O  -17.370  11.972 -26.818 1.00 . A A . 411 SER O    1 1 
       20 47595 1 1  72 SER OG   O  -13.462  11.954 -24.625 1.00 . A A . 411 SER OG   1 1 
       20 47596 1 1  73 ARG C    C  -18.385  13.915 -28.827 1.00 . A A . 412 ARG C    1 1 
       20 47597 1 1  73 ARG CA   C  -17.711  14.639 -27.650 1.00 . A A . 412 ARG CA   1 1 
       20 47598 1 1  73 ARG CB   C  -17.473  16.149 -27.914 1.00 . A A . 412 ARG CB   1 1 
       20 47599 1 1  73 ARG CD   C  -18.490  18.496 -27.434 1.00 . A A . 412 ARG CD   1 1 
       20 47600 1 1  73 ARG CG   C  -18.628  16.972 -27.302 1.00 . A A . 412 ARG CG   1 1 
       20 47601 1 1  73 ARG CZ   C  -17.084  20.221 -26.255 1.00 . A A . 412 ARG CZ   1 1 
       20 47602 1 1  73 ARG H    H  -15.597  14.523 -27.217 1.00 . A A . 412 ARG H    1 1 
       20 47603 1 1  73 ARG HA   H  -18.409  14.532 -26.818 1.00 . A A . 412 ARG HA   1 1 
       20 47604 1 1  73 ARG HB2  H  -16.534  16.468 -27.460 1.00 . A A . 412 ARG HB2  1 1 
       20 47605 1 1  73 ARG HB3  H  -17.379  16.344 -28.987 1.00 . A A . 412 ARG HB3  1 1 
       20 47606 1 1  73 ARG HD2  H  -18.472  18.745 -28.496 1.00 . A A . 412 ARG HD2  1 1 
       20 47607 1 1  73 ARG HD3  H  -19.375  18.955 -26.995 1.00 . A A . 412 ARG HD3  1 1 
       20 47608 1 1  73 ARG HE   H  -16.431  18.475 -26.879 1.00 . A A . 412 ARG HE   1 1 
       20 47609 1 1  73 ARG HG2  H  -19.561  16.674 -27.784 1.00 . A A . 412 ARG HG2  1 1 
       20 47610 1 1  73 ARG HG3  H  -18.712  16.737 -26.241 1.00 . A A . 412 ARG HG3  1 1 
       20 47611 1 1  73 ARG HH11 H  -18.989  20.855 -26.215 1.00 . A A . 412 ARG HH11 1 1 
       20 47612 1 1  73 ARG HH12 H  -17.805  21.941 -25.550 1.00 . A A . 412 ARG HH12 1 1 
       20 47613 1 1  73 ARG HH21 H  -15.096  19.941 -25.971 1.00 . A A . 412 ARG HH21 1 1 
       20 47614 1 1  73 ARG HH22 H  -15.631  21.506 -25.623 1.00 . A A . 412 ARG HH22 1 1 
       20 47615 1 1  73 ARG N    N  -16.456  13.982 -27.235 1.00 . A A . 412 ARG N    1 1 
       20 47616 1 1  73 ARG NE   N  -17.272  19.023 -26.783 1.00 . A A . 412 ARG NE   1 1 
       20 47617 1 1  73 ARG NH1  N  -18.018  21.112 -26.090 1.00 . A A . 412 ARG NH1  1 1 
       20 47618 1 1  73 ARG NH2  N  -15.903  20.558 -25.871 1.00 . A A . 412 ARG NH2  1 1 
       20 47619 1 1  73 ARG O    O  -19.604  13.764 -28.830 1.00 . A A . 412 ARG O    1 1 
       20 47620 1 1  74 GLN C    C  -18.396  11.146 -30.486 1.00 . A A . 413 GLN C    1 1 
       20 47621 1 1  74 GLN CA   C  -18.061  12.593 -30.907 1.00 . A A . 413 GLN CA   1 1 
       20 47622 1 1  74 GLN CB   C  -16.987  12.642 -32.010 1.00 . A A . 413 GLN CB   1 1 
       20 47623 1 1  74 GLN CD   C  -18.511  11.742 -33.874 1.00 . A A . 413 GLN CD   1 1 
       20 47624 1 1  74 GLN CG   C  -17.160  11.640 -33.168 1.00 . A A . 413 GLN CG   1 1 
       20 47625 1 1  74 GLN H    H  -16.599  13.562 -29.681 1.00 . A A . 413 GLN H    1 1 
       20 47626 1 1  74 GLN HA   H  -18.963  13.025 -31.325 1.00 . A A . 413 GLN HA   1 1 
       20 47627 1 1  74 GLN HB2  H  -16.956  13.645 -32.425 1.00 . A A . 413 GLN HB2  1 1 
       20 47628 1 1  74 GLN HB3  H  -16.018  12.484 -31.556 1.00 . A A . 413 GLN HB3  1 1 
       20 47629 1 1  74 GLN HE21 H  -18.715   9.728 -34.008 1.00 . A A . 413 GLN HE21 1 1 
       20 47630 1 1  74 GLN HE22 H  -20.019  10.691 -34.663 1.00 . A A . 413 GLN HE22 1 1 
       20 47631 1 1  74 GLN HG2  H  -16.379  11.814 -33.907 1.00 . A A . 413 GLN HG2  1 1 
       20 47632 1 1  74 GLN HG3  H  -17.025  10.628 -32.788 1.00 . A A . 413 GLN HG3  1 1 
       20 47633 1 1  74 GLN N    N  -17.595  13.409 -29.777 1.00 . A A . 413 GLN N    1 1 
       20 47634 1 1  74 GLN NE2  N  -19.128  10.629 -34.202 1.00 . A A . 413 GLN NE2  1 1 
       20 47635 1 1  74 GLN O    O  -19.422  10.602 -30.898 1.00 . A A . 413 GLN O    1 1 
       20 47636 1 1  74 GLN OE1  O  -19.031  12.822 -34.141 1.00 . A A . 413 GLN OE1  1 1 
       20 47637 1 1  75 ILE C    C  -18.957   8.812 -28.466 1.00 . A A . 414 ILE C    1 1 
       20 47638 1 1  75 ILE CA   C  -17.664   9.108 -29.249 1.00 . A A . 414 ILE CA   1 1 
       20 47639 1 1  75 ILE CB   C  -16.368   8.696 -28.502 1.00 . A A . 414 ILE CB   1 1 
       20 47640 1 1  75 ILE CD1  C  -14.390   7.125 -28.502 1.00 . A A . 414 ILE CD1  1 1 
       20 47641 1 1  75 ILE CG1  C  -15.815   7.356 -29.013 1.00 . A A . 414 ILE CG1  1 1 
       20 47642 1 1  75 ILE CG2  C  -16.481   8.665 -26.972 1.00 . A A . 414 ILE CG2  1 1 
       20 47643 1 1  75 ILE H    H  -16.706  11.016 -29.396 1.00 . A A . 414 ILE H    1 1 
       20 47644 1 1  75 ILE HA   H  -17.725   8.513 -30.160 1.00 . A A . 414 ILE HA   1 1 
       20 47645 1 1  75 ILE HB   H  -15.603   9.431 -28.740 1.00 . A A . 414 ILE HB   1 1 
       20 47646 1 1  75 ILE HD11 H  -13.774   8.009 -28.668 1.00 . A A . 414 ILE HD11 1 1 
       20 47647 1 1  75 ILE HD12 H  -14.400   6.876 -27.442 1.00 . A A . 414 ILE HD12 1 1 
       20 47648 1 1  75 ILE HD13 H  -13.952   6.300 -29.042 1.00 . A A . 414 ILE HD13 1 1 
       20 47649 1 1  75 ILE HG12 H  -16.463   6.536 -28.709 1.00 . A A . 414 ILE HG12 1 1 
       20 47650 1 1  75 ILE HG13 H  -15.777   7.377 -30.100 1.00 . A A . 414 ILE HG13 1 1 
       20 47651 1 1  75 ILE HG21 H  -17.152   7.870 -26.663 1.00 . A A . 414 ILE HG21 1 1 
       20 47652 1 1  75 ILE HG22 H  -15.506   8.510 -26.518 1.00 . A A . 414 ILE HG22 1 1 
       20 47653 1 1  75 ILE HG23 H  -16.859   9.609 -26.600 1.00 . A A . 414 ILE HG23 1 1 
       20 47654 1 1  75 ILE N    N  -17.539  10.510 -29.683 1.00 . A A . 414 ILE N    1 1 
       20 47655 1 1  75 ILE O    O  -19.627   7.814 -28.736 1.00 . A A . 414 ILE O    1 1 
       20 47656 1 1  76 ILE C    C  -21.804   9.533 -27.562 1.00 . A A . 415 ILE C    1 1 
       20 47657 1 1  76 ILE CA   C  -20.544   9.560 -26.689 1.00 . A A . 415 ILE CA   1 1 
       20 47658 1 1  76 ILE CB   C  -20.546  10.713 -25.652 1.00 . A A . 415 ILE CB   1 1 
       20 47659 1 1  76 ILE CD1  C  -19.052  11.696 -23.842 1.00 . A A . 415 ILE CD1  1 1 
       20 47660 1 1  76 ILE CG1  C  -19.503  10.418 -24.551 1.00 . A A . 415 ILE CG1  1 1 
       20 47661 1 1  76 ILE CG2  C  -21.918  10.989 -25.011 1.00 . A A . 415 ILE CG2  1 1 
       20 47662 1 1  76 ILE H    H  -18.730  10.489 -27.367 1.00 . A A . 415 ILE H    1 1 
       20 47663 1 1  76 ILE HA   H  -20.514   8.606 -26.159 1.00 . A A . 415 ILE HA   1 1 
       20 47664 1 1  76 ILE HB   H  -20.250  11.624 -26.176 1.00 . A A . 415 ILE HB   1 1 
       20 47665 1 1  76 ILE HD11 H  -18.682  12.396 -24.591 1.00 . A A . 415 ILE HD11 1 1 
       20 47666 1 1  76 ILE HD12 H  -19.881  12.146 -23.300 1.00 . A A . 415 ILE HD12 1 1 
       20 47667 1 1  76 ILE HD13 H  -18.258  11.466 -23.137 1.00 . A A . 415 ILE HD13 1 1 
       20 47668 1 1  76 ILE HG12 H  -19.915   9.717 -23.822 1.00 . A A . 415 ILE HG12 1 1 
       20 47669 1 1  76 ILE HG13 H  -18.619   9.960 -24.991 1.00 . A A . 415 ILE HG13 1 1 
       20 47670 1 1  76 ILE HG21 H  -22.582  11.413 -25.755 1.00 . A A . 415 ILE HG21 1 1 
       20 47671 1 1  76 ILE HG22 H  -22.345  10.073 -24.607 1.00 . A A . 415 ILE HG22 1 1 
       20 47672 1 1  76 ILE HG23 H  -21.839  11.726 -24.208 1.00 . A A . 415 ILE HG23 1 1 
       20 47673 1 1  76 ILE N    N  -19.334   9.686 -27.524 1.00 . A A . 415 ILE N    1 1 
       20 47674 1 1  76 ILE O    O  -22.688   8.696 -27.376 1.00 . A A . 415 ILE O    1 1 
       20 47675 1 1  77 SER C    C  -23.252   9.273 -30.351 1.00 . A A . 416 SER C    1 1 
       20 47676 1 1  77 SER CA   C  -22.996  10.523 -29.495 1.00 . A A . 416 SER CA   1 1 
       20 47677 1 1  77 SER CB   C  -22.849  11.766 -30.375 1.00 . A A . 416 SER CB   1 1 
       20 47678 1 1  77 SER H    H  -21.115  11.097 -28.622 1.00 . A A . 416 SER H    1 1 
       20 47679 1 1  77 SER HA   H  -23.904  10.659 -28.915 1.00 . A A . 416 SER HA   1 1 
       20 47680 1 1  77 SER HB2  H  -21.873  11.765 -30.864 1.00 . A A . 416 SER HB2  1 1 
       20 47681 1 1  77 SER HB3  H  -23.631  11.771 -31.137 1.00 . A A . 416 SER HB3  1 1 
       20 47682 1 1  77 SER HG   H  -22.829  13.707 -30.102 1.00 . A A . 416 SER HG   1 1 
       20 47683 1 1  77 SER N    N  -21.873  10.428 -28.548 1.00 . A A . 416 SER N    1 1 
       20 47684 1 1  77 SER O    O  -24.384   9.103 -30.810 1.00 . A A . 416 SER O    1 1 
       20 47685 1 1  77 SER OG   O  -22.990  12.915 -29.555 1.00 . A A . 416 SER OG   1 1 
       20 47686 1 1  78 HIS C    C  -23.453   6.186 -30.515 1.00 . A A . 417 HIS C    1 1 
       20 47687 1 1  78 HIS CA   C  -22.513   7.128 -31.296 1.00 . A A . 417 HIS CA   1 1 
       20 47688 1 1  78 HIS CB   C  -21.182   6.448 -31.635 1.00 . A A . 417 HIS CB   1 1 
       20 47689 1 1  78 HIS CD2  C  -21.888   4.057 -32.302 1.00 . A A . 417 HIS CD2  1 1 
       20 47690 1 1  78 HIS CE1  C  -21.549   4.158 -34.461 1.00 . A A . 417 HIS CE1  1 1 
       20 47691 1 1  78 HIS CG   C  -21.366   5.294 -32.590 1.00 . A A . 417 HIS CG   1 1 
       20 47692 1 1  78 HIS H    H  -21.370   8.524 -30.131 1.00 . A A . 417 HIS H    1 1 
       20 47693 1 1  78 HIS HA   H  -22.978   7.368 -32.252 1.00 . A A . 417 HIS HA   1 1 
       20 47694 1 1  78 HIS HB2  H  -20.542   7.185 -32.120 1.00 . A A . 417 HIS HB2  1 1 
       20 47695 1 1  78 HIS HB3  H  -20.688   6.097 -30.729 1.00 . A A . 417 HIS HB3  1 1 
       20 47696 1 1  78 HIS HD1  H  -20.813   6.140 -34.483 1.00 . A A . 417 HIS HD1  1 1 
       20 47697 1 1  78 HIS HD2  H  -22.199   3.725 -31.321 1.00 . A A . 417 HIS HD2  1 1 
       20 47698 1 1  78 HIS HE1  H  -21.527   3.920 -35.516 1.00 . A A . 417 HIS HE1  1 1 
       20 47699 1 1  78 HIS N    N  -22.281   8.371 -30.546 1.00 . A A . 417 HIS N    1 1 
       20 47700 1 1  78 HIS ND1  N  -21.156   5.335 -33.947 1.00 . A A . 417 HIS ND1  1 1 
       20 47701 1 1  78 HIS NE2  N  -22.012   3.336 -33.500 1.00 . A A . 417 HIS NE2  1 1 
       20 47702 1 1  78 HIS O    O  -24.520   5.810 -31.007 1.00 . A A . 417 HIS O    1 1 
       20 47703 1 1  79 TRP C    C  -25.296   5.504 -28.105 1.00 . A A . 418 TRP C    1 1 
       20 47704 1 1  79 TRP CA   C  -23.867   4.985 -28.364 1.00 . A A . 418 TRP CA   1 1 
       20 47705 1 1  79 TRP CB   C  -23.057   4.823 -27.070 1.00 . A A . 418 TRP CB   1 1 
       20 47706 1 1  79 TRP CD1  C  -23.913   4.734 -24.703 1.00 . A A . 418 TRP CD1  1 1 
       20 47707 1 1  79 TRP CD2  C  -24.180   2.762 -25.747 1.00 . A A . 418 TRP CD2  1 1 
       20 47708 1 1  79 TRP CE2  C  -24.680   2.609 -24.416 1.00 . A A . 418 TRP CE2  1 1 
       20 47709 1 1  79 TRP CE3  C  -24.235   1.616 -26.576 1.00 . A A . 418 TRP CE3  1 1 
       20 47710 1 1  79 TRP CG   C  -23.708   4.143 -25.901 1.00 . A A . 418 TRP CG   1 1 
       20 47711 1 1  79 TRP CH2  C  -25.245   0.293 -24.781 1.00 . A A . 418 TRP CH2  1 1 
       20 47712 1 1  79 TRP CZ2  C  -25.235   1.411 -23.945 1.00 . A A . 418 TRP CZ2  1 1 
       20 47713 1 1  79 TRP CZ3  C  -24.755   0.395 -26.096 1.00 . A A . 418 TRP CZ3  1 1 
       20 47714 1 1  79 TRP H    H  -22.226   6.243 -28.914 1.00 . A A . 418 TRP H    1 1 
       20 47715 1 1  79 TRP HA   H  -23.968   4.003 -28.825 1.00 . A A . 418 TRP HA   1 1 
       20 47716 1 1  79 TRP HB2  H  -22.153   4.262 -27.309 1.00 . A A . 418 TRP HB2  1 1 
       20 47717 1 1  79 TRP HB3  H  -22.742   5.815 -26.740 1.00 . A A . 418 TRP HB3  1 1 
       20 47718 1 1  79 TRP HD1  H  -23.648   5.759 -24.468 1.00 . A A . 418 TRP HD1  1 1 
       20 47719 1 1  79 TRP HE1  H  -24.514   3.991 -22.824 1.00 . A A . 418 TRP HE1  1 1 
       20 47720 1 1  79 TRP HE3  H  -23.860   1.679 -27.588 1.00 . A A . 418 TRP HE3  1 1 
       20 47721 1 1  79 TRP HH2  H  -25.640  -0.632 -24.383 1.00 . A A . 418 TRP HH2  1 1 
       20 47722 1 1  79 TRP HZ2  H  -25.665   1.328 -22.962 1.00 . A A . 418 TRP HZ2  1 1 
       20 47723 1 1  79 TRP HZ3  H  -24.771  -0.472 -26.739 1.00 . A A . 418 TRP HZ3  1 1 
       20 47724 1 1  79 TRP N    N  -23.091   5.855 -29.268 1.00 . A A . 418 TRP N    1 1 
       20 47725 1 1  79 TRP NE1  N  -24.441   3.822 -23.815 1.00 . A A . 418 TRP NE1  1 1 
       20 47726 1 1  79 TRP O    O  -26.232   4.715 -27.962 1.00 . A A . 418 TRP O    1 1 
       20 47727 1 1  80 LYS C    C  -27.747   7.337 -29.145 1.00 . A A . 419 LYS C    1 1 
       20 47728 1 1  80 LYS CA   C  -26.792   7.503 -27.951 1.00 . A A . 419 LYS CA   1 1 
       20 47729 1 1  80 LYS CB   C  -26.572   8.995 -27.688 1.00 . A A . 419 LYS CB   1 1 
       20 47730 1 1  80 LYS CD   C  -26.059  10.678 -25.873 1.00 . A A . 419 LYS CD   1 1 
       20 47731 1 1  80 LYS CE   C  -25.174  11.530 -26.791 1.00 . A A . 419 LYS CE   1 1 
       20 47732 1 1  80 LYS CG   C  -26.021   9.207 -26.273 1.00 . A A . 419 LYS CG   1 1 
       20 47733 1 1  80 LYS H    H  -24.665   7.411 -28.239 1.00 . A A . 419 LYS H    1 1 
       20 47734 1 1  80 LYS HA   H  -27.308   7.107 -27.076 1.00 . A A . 419 LYS HA   1 1 
       20 47735 1 1  80 LYS HB2  H  -25.894   9.408 -28.435 1.00 . A A . 419 LYS HB2  1 1 
       20 47736 1 1  80 LYS HB3  H  -27.528   9.517 -27.762 1.00 . A A . 419 LYS HB3  1 1 
       20 47737 1 1  80 LYS HD2  H  -27.094  11.018 -25.917 1.00 . A A . 419 LYS HD2  1 1 
       20 47738 1 1  80 LYS HD3  H  -25.705  10.739 -24.846 1.00 . A A . 419 LYS HD3  1 1 
       20 47739 1 1  80 LYS HE2  H  -24.203  11.038 -26.872 1.00 . A A . 419 LYS HE2  1 1 
       20 47740 1 1  80 LYS HE3  H  -25.617  11.568 -27.790 1.00 . A A . 419 LYS HE3  1 1 
       20 47741 1 1  80 LYS HG2  H  -26.635   8.653 -25.563 1.00 . A A . 419 LYS HG2  1 1 
       20 47742 1 1  80 LYS HG3  H  -24.999   8.836 -26.208 1.00 . A A . 419 LYS HG3  1 1 
       20 47743 1 1  80 LYS HZ1  H  -25.850  13.448 -26.376 1.00 . A A . 419 LYS HZ1  1 1 
       20 47744 1 1  80 LYS HZ2  H  -24.752  12.882 -25.287 1.00 . A A . 419 LYS HZ2  1 1 
       20 47745 1 1  80 LYS HZ3  H  -24.258  13.389 -26.783 1.00 . A A . 419 LYS HZ3  1 1 
       20 47746 1 1  80 LYS N    N  -25.485   6.832 -28.104 1.00 . A A . 419 LYS N    1 1 
       20 47747 1 1  80 LYS NZ   N  -24.989  12.906 -26.277 1.00 . A A . 419 LYS NZ   1 1 
       20 47748 1 1  80 LYS O    O  -28.923   7.686 -29.015 1.00 . A A . 419 LYS O    1 1 
       20 47749 1 1  81 ASN C    C  -28.061   5.368 -32.219 1.00 . A A . 420 ASN C    1 1 
       20 47750 1 1  81 ASN CA   C  -28.081   6.746 -31.527 1.00 . A A . 420 ASN CA   1 1 
       20 47751 1 1  81 ASN CB   C  -27.602   7.841 -32.499 1.00 . A A . 420 ASN CB   1 1 
       20 47752 1 1  81 ASN CG   C  -27.969   9.240 -32.031 1.00 . A A . 420 ASN CG   1 1 
       20 47753 1 1  81 ASN H    H  -26.298   6.595 -30.343 1.00 . A A . 420 ASN H    1 1 
       20 47754 1 1  81 ASN HA   H  -29.131   6.941 -31.299 1.00 . A A . 420 ASN HA   1 1 
       20 47755 1 1  81 ASN HB2  H  -26.524   7.768 -32.641 1.00 . A A . 420 ASN HB2  1 1 
       20 47756 1 1  81 ASN HB3  H  -28.075   7.688 -33.469 1.00 . A A . 420 ASN HB3  1 1 
       20 47757 1 1  81 ASN HD21 H  -26.104   9.603 -31.326 1.00 . A A . 420 ASN HD21 1 1 
       20 47758 1 1  81 ASN HD22 H  -27.288  10.901 -31.152 1.00 . A A . 420 ASN HD22 1 1 
       20 47759 1 1  81 ASN N    N  -27.277   6.849 -30.299 1.00 . A A . 420 ASN N    1 1 
       20 47760 1 1  81 ASN ND2  N  -27.043   9.972 -31.455 1.00 . A A . 420 ASN ND2  1 1 
       20 47761 1 1  81 ASN O    O  -29.058   5.007 -32.850 1.00 . A A . 420 ASN O    1 1 
       20 47762 1 1  81 ASN OD1  O  -29.096   9.694 -32.181 1.00 . A A . 420 ASN OD1  1 1 
       20 47763 1 1  82 CYS C    C  -27.769   2.224 -32.130 1.00 . A A . 421 CYS C    1 1 
       20 47764 1 1  82 CYS CA   C  -26.852   3.291 -32.769 1.00 . A A . 421 CYS CA   1 1 
       20 47765 1 1  82 CYS CB   C  -25.378   2.874 -32.725 1.00 . A A . 421 CYS CB   1 1 
       20 47766 1 1  82 CYS H    H  -26.164   4.944 -31.618 1.00 . A A . 421 CYS H    1 1 
       20 47767 1 1  82 CYS HA   H  -27.138   3.409 -33.816 1.00 . A A . 421 CYS HA   1 1 
       20 47768 1 1  82 CYS HB2  H  -24.761   3.709 -33.059 1.00 . A A . 421 CYS HB2  1 1 
       20 47769 1 1  82 CYS HB3  H  -25.099   2.646 -31.695 1.00 . A A . 421 CYS HB3  1 1 
       20 47770 1 1  82 CYS N    N  -26.969   4.602 -32.129 1.00 . A A . 421 CYS N    1 1 
       20 47771 1 1  82 CYS O    O  -27.936   2.156 -30.908 1.00 . A A . 421 CYS O    1 1 
       20 47772 1 1  82 CYS SG   S  -25.067   1.435 -33.798 1.00 . A A . 421 CYS SG   1 1 
       20 47773 1 1  83 THR C    C  -28.938  -1.058 -33.329 1.00 . A A . 422 THR C    1 1 
       20 47774 1 1  83 THR CA   C  -29.262   0.263 -32.613 1.00 . A A . 422 THR CA   1 1 
       20 47775 1 1  83 THR CB   C  -30.731   0.635 -32.892 1.00 . A A . 422 THR CB   1 1 
       20 47776 1 1  83 THR CG2  C  -31.218   1.806 -32.038 1.00 . A A . 422 THR CG2  1 1 
       20 47777 1 1  83 THR H    H  -28.166   1.522 -33.957 1.00 . A A . 422 THR H    1 1 
       20 47778 1 1  83 THR HA   H  -29.171   0.063 -31.546 1.00 . A A . 422 THR HA   1 1 
       20 47779 1 1  83 THR HB   H  -31.361  -0.228 -32.669 1.00 . A A . 422 THR HB   1 1 
       20 47780 1 1  83 THR HG1  H  -31.845   1.148 -34.402 1.00 . A A . 422 THR HG1  1 1 
       20 47781 1 1  83 THR HG21 H  -32.285   1.961 -32.200 1.00 . A A . 422 THR HG21 1 1 
       20 47782 1 1  83 THR HG22 H  -31.054   1.585 -30.983 1.00 . A A . 422 THR HG22 1 1 
       20 47783 1 1  83 THR HG23 H  -30.680   2.719 -32.300 1.00 . A A . 422 THR HG23 1 1 
       20 47784 1 1  83 THR N    N  -28.349   1.369 -32.978 1.00 . A A . 422 THR N    1 1 
       20 47785 1 1  83 THR O    O  -29.533  -2.091 -33.014 1.00 . A A . 422 THR O    1 1 
       20 47786 1 1  83 THR OG1  O  -30.896   0.986 -34.254 1.00 . A A . 422 THR OG1  1 1 
       20 47787 1 1  84 ARG C    C  -26.912  -3.289 -34.100 1.00 . A A . 423 ARG C    1 1 
       20 47788 1 1  84 ARG CA   C  -27.519  -2.230 -35.031 1.00 . A A . 423 ARG CA   1 1 
       20 47789 1 1  84 ARG CB   C  -26.514  -1.734 -36.088 1.00 . A A . 423 ARG CB   1 1 
       20 47790 1 1  84 ARG CD   C  -24.874  -2.286 -37.934 1.00 . A A . 423 ARG CD   1 1 
       20 47791 1 1  84 ARG CG   C  -25.932  -2.842 -36.973 1.00 . A A . 423 ARG CG   1 1 
       20 47792 1 1  84 ARG CZ   C  -23.129  -3.293 -39.421 1.00 . A A . 423 ARG CZ   1 1 
       20 47793 1 1  84 ARG H    H  -27.509  -0.180 -34.447 1.00 . A A . 423 ARG H    1 1 
       20 47794 1 1  84 ARG HA   H  -28.373  -2.674 -35.548 1.00 . A A . 423 ARG HA   1 1 
       20 47795 1 1  84 ARG HB2  H  -27.007  -1.003 -36.730 1.00 . A A . 423 ARG HB2  1 1 
       20 47796 1 1  84 ARG HB3  H  -25.693  -1.240 -35.575 1.00 . A A . 423 ARG HB3  1 1 
       20 47797 1 1  84 ARG HD2  H  -25.360  -1.643 -38.670 1.00 . A A . 423 ARG HD2  1 1 
       20 47798 1 1  84 ARG HD3  H  -24.154  -1.694 -37.363 1.00 . A A . 423 ARG HD3  1 1 
       20 47799 1 1  84 ARG HE   H  -24.501  -4.326 -38.416 1.00 . A A . 423 ARG HE   1 1 
       20 47800 1 1  84 ARG HG2  H  -25.458  -3.585 -36.338 1.00 . A A . 423 ARG HG2  1 1 
       20 47801 1 1  84 ARG HG3  H  -26.733  -3.316 -37.543 1.00 . A A . 423 ARG HG3  1 1 
       20 47802 1 1  84 ARG HH11 H  -23.068  -1.298 -39.497 1.00 . A A . 423 ARG HH11 1 1 
       20 47803 1 1  84 ARG HH12 H  -21.880  -2.124 -40.489 1.00 . A A . 423 ARG HH12 1 1 
       20 47804 1 1  84 ARG HH21 H  -22.859  -5.277 -39.514 1.00 . A A . 423 ARG HH21 1 1 
       20 47805 1 1  84 ARG HH22 H  -21.728  -4.278 -40.453 1.00 . A A . 423 ARG HH22 1 1 
       20 47806 1 1  84 ARG N    N  -27.977  -1.057 -34.267 1.00 . A A . 423 ARG N    1 1 
       20 47807 1 1  84 ARG NE   N  -24.166  -3.384 -38.610 1.00 . A A . 423 ARG NE   1 1 
       20 47808 1 1  84 ARG NH1  N  -22.646  -2.149 -39.814 1.00 . A A . 423 ARG NH1  1 1 
       20 47809 1 1  84 ARG NH2  N  -22.552  -4.367 -39.862 1.00 . A A . 423 ARG NH2  1 1 
       20 47810 1 1  84 ARG O    O  -25.914  -3.025 -33.426 1.00 . A A . 423 ARG O    1 1 
       20 47811 1 1  85 HIS C    C  -25.710  -6.228 -33.578 1.00 . A A . 424 HIS C    1 1 
       20 47812 1 1  85 HIS CA   C  -27.078  -5.608 -33.219 1.00 . A A . 424 HIS CA   1 1 
       20 47813 1 1  85 HIS CB   C  -28.181  -6.679 -33.205 1.00 . A A . 424 HIS CB   1 1 
       20 47814 1 1  85 HIS CD2  C  -27.728  -8.289 -35.164 1.00 . A A . 424 HIS CD2  1 1 
       20 47815 1 1  85 HIS CE1  C  -29.440  -7.814 -36.462 1.00 . A A . 424 HIS CE1  1 1 
       20 47816 1 1  85 HIS CG   C  -28.465  -7.309 -34.549 1.00 . A A . 424 HIS CG   1 1 
       20 47817 1 1  85 HIS H    H  -28.317  -4.622 -34.648 1.00 . A A . 424 HIS H    1 1 
       20 47818 1 1  85 HIS HA   H  -26.981  -5.231 -32.200 1.00 . A A . 424 HIS HA   1 1 
       20 47819 1 1  85 HIS HB2  H  -27.892  -7.467 -32.507 1.00 . A A . 424 HIS HB2  1 1 
       20 47820 1 1  85 HIS HB3  H  -29.100  -6.231 -32.824 1.00 . A A . 424 HIS HB3  1 1 
       20 47821 1 1  85 HIS HD1  H  -30.291  -6.384 -35.184 1.00 . A A . 424 HIS HD1  1 1 
       20 47822 1 1  85 HIS HD2  H  -26.828  -8.744 -34.769 1.00 . A A . 424 HIS HD2  1 1 
       20 47823 1 1  85 HIS HE1  H  -30.150  -7.821 -37.282 1.00 . A A . 424 HIS HE1  1 1 
       20 47824 1 1  85 HIS N    N  -27.503  -4.484 -34.069 1.00 . A A . 424 HIS N    1 1 
       20 47825 1 1  85 HIS ND1  N  -29.533  -7.030 -35.374 1.00 . A A . 424 HIS ND1  1 1 
       20 47826 1 1  85 HIS NE2  N  -28.352  -8.603 -36.379 1.00 . A A . 424 HIS NE2  1 1 
       20 47827 1 1  85 HIS O    O  -25.205  -7.057 -32.821 1.00 . A A . 424 HIS O    1 1 
       20 47828 1 1  86 ASP C    C  -22.779  -5.221 -35.461 1.00 . A A . 425 ASP C    1 1 
       20 47829 1 1  86 ASP CA   C  -23.794  -6.345 -35.174 1.00 . A A . 425 ASP CA   1 1 
       20 47830 1 1  86 ASP CB   C  -23.968  -7.313 -36.356 1.00 . A A . 425 ASP CB   1 1 
       20 47831 1 1  86 ASP CG   C  -24.256  -6.598 -37.687 1.00 . A A . 425 ASP CG   1 1 
       20 47832 1 1  86 ASP H    H  -25.578  -5.179 -35.297 1.00 . A A . 425 ASP H    1 1 
       20 47833 1 1  86 ASP HA   H  -23.347  -6.927 -34.367 1.00 . A A . 425 ASP HA   1 1 
       20 47834 1 1  86 ASP HB2  H  -23.050  -7.896 -36.456 1.00 . A A . 425 ASP HB2  1 1 
       20 47835 1 1  86 ASP HB3  H  -24.766  -8.020 -36.121 1.00 . A A . 425 ASP HB3  1 1 
       20 47836 1 1  86 ASP N    N  -25.101  -5.846 -34.706 1.00 . A A . 425 ASP N    1 1 
       20 47837 1 1  86 ASP O    O  -21.745  -5.463 -36.089 1.00 . A A . 425 ASP O    1 1 
       20 47838 1 1  86 ASP OD1  O  -25.259  -5.857 -37.775 1.00 . A A . 425 ASP OD1  1 1 
       20 47839 1 1  86 ASP OD2  O  -23.464  -6.731 -38.650 1.00 . A A . 425 ASP OD2  1 1 
       20 47840 1 1  87 CYS C    C  -20.799  -3.297 -34.374 1.00 . A A . 426 CYS C    1 1 
       20 47841 1 1  87 CYS CA   C  -22.133  -2.865 -35.033 1.00 . A A . 426 CYS CA   1 1 
       20 47842 1 1  87 CYS CB   C  -22.811  -1.698 -34.301 1.00 . A A . 426 CYS CB   1 1 
       20 47843 1 1  87 CYS H    H  -23.895  -3.884 -34.431 1.00 . A A . 426 CYS H    1 1 
       20 47844 1 1  87 CYS HA   H  -21.981  -2.597 -36.078 1.00 . A A . 426 CYS HA   1 1 
       20 47845 1 1  87 CYS HB2  H  -23.724  -1.435 -34.830 1.00 . A A . 426 CYS HB2  1 1 
       20 47846 1 1  87 CYS HB3  H  -23.086  -2.033 -33.303 1.00 . A A . 426 CYS HB3  1 1 
       20 47847 1 1  87 CYS N    N  -23.050  -4.003 -34.968 1.00 . A A . 426 CYS N    1 1 
       20 47848 1 1  87 CYS O    O  -20.829  -3.821 -33.252 1.00 . A A . 426 CYS O    1 1 
       20 47849 1 1  87 CYS SG   S  -21.754  -0.224 -34.181 1.00 . A A . 426 CYS SG   1 1 
       20 47850 1 1  88 PRO C    C  -18.022  -2.955 -33.150 1.00 . A A . 427 PRO C    1 1 
       20 47851 1 1  88 PRO CA   C  -18.364  -3.623 -34.482 1.00 . A A . 427 PRO CA   1 1 
       20 47852 1 1  88 PRO CB   C  -17.283  -3.301 -35.511 1.00 . A A . 427 PRO CB   1 1 
       20 47853 1 1  88 PRO CD   C  -19.438  -2.508 -36.320 1.00 . A A . 427 PRO CD   1 1 
       20 47854 1 1  88 PRO CG   C  -17.936  -2.263 -36.408 1.00 . A A . 427 PRO CG   1 1 
       20 47855 1 1  88 PRO HA   H  -18.405  -4.710 -34.376 1.00 . A A . 427 PRO HA   1 1 
       20 47856 1 1  88 PRO HB2  H  -16.384  -2.899 -35.051 1.00 . A A . 427 PRO HB2  1 1 
       20 47857 1 1  88 PRO HB3  H  -17.026  -4.188 -36.083 1.00 . A A . 427 PRO HB3  1 1 
       20 47858 1 1  88 PRO HD2  H  -19.969  -1.559 -36.381 1.00 . A A . 427 PRO HD2  1 1 
       20 47859 1 1  88 PRO HD3  H  -19.776  -3.167 -37.119 1.00 . A A . 427 PRO HD3  1 1 
       20 47860 1 1  88 PRO HG2  H  -17.722  -1.276 -36.006 1.00 . A A . 427 PRO HG2  1 1 
       20 47861 1 1  88 PRO HG3  H  -17.563  -2.368 -37.417 1.00 . A A . 427 PRO HG3  1 1 
       20 47862 1 1  88 PRO N    N  -19.632  -3.139 -35.030 1.00 . A A . 427 PRO N    1 1 
       20 47863 1 1  88 PRO O    O  -17.518  -3.608 -32.237 1.00 . A A . 427 PRO O    1 1 
       20 47864 1 1  89 VAL C    C  -19.027  -1.068 -30.755 1.00 . A A . 428 VAL C    1 1 
       20 47865 1 1  89 VAL CA   C  -18.005  -0.838 -31.859 1.00 . A A . 428 VAL CA   1 1 
       20 47866 1 1  89 VAL CB   C  -17.878   0.654 -32.228 1.00 . A A . 428 VAL CB   1 1 
       20 47867 1 1  89 VAL CG1  C  -17.865   1.554 -30.986 1.00 . A A . 428 VAL CG1  1 1 
       20 47868 1 1  89 VAL CG2  C  -16.574   0.845 -32.999 1.00 . A A . 428 VAL CG2  1 1 
       20 47869 1 1  89 VAL H    H  -18.752  -1.199 -33.825 1.00 . A A . 428 VAL H    1 1 
       20 47870 1 1  89 VAL HA   H  -17.047  -1.153 -31.450 1.00 . A A . 428 VAL HA   1 1 
       20 47871 1 1  89 VAL HB   H  -18.679   0.955 -32.905 1.00 . A A . 428 VAL HB   1 1 
       20 47872 1 1  89 VAL HG11 H  -17.153   1.179 -30.257 1.00 . A A . 428 VAL HG11 1 1 
       20 47873 1 1  89 VAL HG12 H  -17.592   2.568 -31.256 1.00 . A A . 428 VAL HG12 1 1 
       20 47874 1 1  89 VAL HG13 H  -18.856   1.572 -30.533 1.00 . A A . 428 VAL HG13 1 1 
       20 47875 1 1  89 VAL HG21 H  -16.516   0.074 -33.754 1.00 . A A . 428 VAL HG21 1 1 
       20 47876 1 1  89 VAL HG22 H  -16.574   1.803 -33.517 1.00 . A A . 428 VAL HG22 1 1 
       20 47877 1 1  89 VAL HG23 H  -15.713   0.774 -32.336 1.00 . A A . 428 VAL HG23 1 1 
       20 47878 1 1  89 VAL N    N  -18.298  -1.650 -33.042 1.00 . A A . 428 VAL N    1 1 
       20 47879 1 1  89 VAL O    O  -18.611  -1.369 -29.636 1.00 . A A . 428 VAL O    1 1 
       20 47880 1 1  90 CYS C    C  -21.493  -2.566 -29.476 1.00 . A A . 429 CYS C    1 1 
       20 47881 1 1  90 CYS CA   C  -21.327  -1.133 -29.990 1.00 . A A . 429 CYS CA   1 1 
       20 47882 1 1  90 CYS CB   C  -22.684  -0.729 -30.532 1.00 . A A . 429 CYS CB   1 1 
       20 47883 1 1  90 CYS H    H  -20.649  -0.686 -31.949 1.00 . A A . 429 CYS H    1 1 
       20 47884 1 1  90 CYS HA   H  -21.080  -0.492 -29.142 1.00 . A A . 429 CYS HA   1 1 
       20 47885 1 1  90 CYS HB2  H  -22.877  -1.357 -31.397 1.00 . A A . 429 CYS HB2  1 1 
       20 47886 1 1  90 CYS HB3  H  -23.412  -0.950 -29.759 1.00 . A A . 429 CYS HB3  1 1 
       20 47887 1 1  90 CYS N    N  -20.324  -0.958 -31.027 1.00 . A A . 429 CYS N    1 1 
       20 47888 1 1  90 CYS O    O  -21.915  -2.710 -28.335 1.00 . A A . 429 CYS O    1 1 
       20 47889 1 1  90 CYS SG   S  -22.872   1.010 -30.973 1.00 . A A . 429 CYS SG   1 1 
       20 47890 1 1  91 LEU C    C  -21.066  -5.349 -28.404 1.00 . A A . 430 LEU C    1 1 
       20 47891 1 1  91 LEU CA   C  -21.488  -5.012 -29.853 1.00 . A A . 430 LEU CA   1 1 
       20 47892 1 1  91 LEU CB   C  -20.914  -5.984 -30.898 1.00 . A A . 430 LEU CB   1 1 
       20 47893 1 1  91 LEU CD1  C  -22.520  -7.915 -30.431 1.00 . A A . 430 LEU CD1  1 1 
       20 47894 1 1  91 LEU CD2  C  -20.370  -8.299 -31.624 1.00 . A A . 430 LEU CD2  1 1 
       20 47895 1 1  91 LEU CG   C  -21.058  -7.474 -30.541 1.00 . A A . 430 LEU CG   1 1 
       20 47896 1 1  91 LEU H    H  -20.940  -3.451 -31.220 1.00 . A A . 430 LEU H    1 1 
       20 47897 1 1  91 LEU HA   H  -22.575  -5.121 -29.866 1.00 . A A . 430 LEU HA   1 1 
       20 47898 1 1  91 LEU HB2  H  -21.429  -5.816 -31.842 1.00 . A A . 430 LEU HB2  1 1 
       20 47899 1 1  91 LEU HB3  H  -19.857  -5.758 -31.043 1.00 . A A . 430 LEU HB3  1 1 
       20 47900 1 1  91 LEU HD11 H  -23.056  -7.679 -31.351 1.00 . A A . 430 LEU HD11 1 1 
       20 47901 1 1  91 LEU HD12 H  -22.572  -8.989 -30.255 1.00 . A A . 430 LEU HD12 1 1 
       20 47902 1 1  91 LEU HD13 H  -23.004  -7.415 -29.590 1.00 . A A . 430 LEU HD13 1 1 
       20 47903 1 1  91 LEU HD21 H  -19.321  -8.002 -31.682 1.00 . A A . 430 LEU HD21 1 1 
       20 47904 1 1  91 LEU HD22 H  -20.423  -9.359 -31.373 1.00 . A A . 430 LEU HD22 1 1 
       20 47905 1 1  91 LEU HD23 H  -20.852  -8.131 -32.589 1.00 . A A . 430 LEU HD23 1 1 
       20 47906 1 1  91 LEU HG   H  -20.554  -7.678 -29.596 1.00 . A A . 430 LEU HG   1 1 
       20 47907 1 1  91 LEU N    N  -21.240  -3.620 -30.267 1.00 . A A . 430 LEU N    1 1 
       20 47908 1 1  91 LEU O    O  -21.933  -5.807 -27.658 1.00 . A A . 430 LEU O    1 1 
       20 47909 1 1  92 PRO C    C  -20.330  -4.568 -25.551 1.00 . A A . 431 PRO C    1 1 
       20 47910 1 1  92 PRO CA   C  -19.461  -5.355 -26.547 1.00 . A A . 431 PRO CA   1 1 
       20 47911 1 1  92 PRO CB   C  -17.977  -5.055 -26.406 1.00 . A A . 431 PRO CB   1 1 
       20 47912 1 1  92 PRO CD   C  -18.669  -4.615 -28.682 1.00 . A A . 431 PRO CD   1 1 
       20 47913 1 1  92 PRO CG   C  -17.640  -4.211 -27.624 1.00 . A A . 431 PRO CG   1 1 
       20 47914 1 1  92 PRO HA   H  -19.559  -6.412 -26.323 1.00 . A A . 431 PRO HA   1 1 
       20 47915 1 1  92 PRO HB2  H  -17.764  -4.537 -25.475 1.00 . A A . 431 PRO HB2  1 1 
       20 47916 1 1  92 PRO HB3  H  -17.416  -5.989 -26.450 1.00 . A A . 431 PRO HB3  1 1 
       20 47917 1 1  92 PRO HD2  H  -18.911  -3.758 -29.306 1.00 . A A . 431 PRO HD2  1 1 
       20 47918 1 1  92 PRO HD3  H  -18.275  -5.424 -29.303 1.00 . A A . 431 PRO HD3  1 1 
       20 47919 1 1  92 PRO HG2  H  -17.753  -3.148 -27.399 1.00 . A A . 431 PRO HG2  1 1 
       20 47920 1 1  92 PRO HG3  H  -16.621  -4.424 -27.943 1.00 . A A . 431 PRO HG3  1 1 
       20 47921 1 1  92 PRO N    N  -19.819  -5.109 -27.944 1.00 . A A . 431 PRO N    1 1 
       20 47922 1 1  92 PRO O    O  -20.684  -5.130 -24.525 1.00 . A A . 431 PRO O    1 1 
       20 47923 1 1  93 LEU C    C  -23.094  -3.076 -25.035 1.00 . A A . 432 LEU C    1 1 
       20 47924 1 1  93 LEU CA   C  -21.652  -2.538 -24.982 1.00 . A A . 432 LEU CA   1 1 
       20 47925 1 1  93 LEU CB   C  -21.674  -1.052 -25.390 1.00 . A A . 432 LEU CB   1 1 
       20 47926 1 1  93 LEU CD1  C  -19.246  -0.535 -25.999 1.00 . A A . 432 LEU CD1  1 1 
       20 47927 1 1  93 LEU CD2  C  -20.779   1.263 -25.178 1.00 . A A . 432 LEU CD2  1 1 
       20 47928 1 1  93 LEU CG   C  -20.421  -0.223 -25.065 1.00 . A A . 432 LEU CG   1 1 
       20 47929 1 1  93 LEU H    H  -20.494  -2.933 -26.739 1.00 . A A . 432 LEU H    1 1 
       20 47930 1 1  93 LEU HA   H  -21.311  -2.608 -23.949 1.00 . A A . 432 LEU HA   1 1 
       20 47931 1 1  93 LEU HB2  H  -21.906  -0.954 -26.450 1.00 . A A . 432 LEU HB2  1 1 
       20 47932 1 1  93 LEU HB3  H  -22.499  -0.600 -24.843 1.00 . A A . 432 LEU HB3  1 1 
       20 47933 1 1  93 LEU HD11 H  -18.430   0.164 -25.820 1.00 . A A . 432 LEU HD11 1 1 
       20 47934 1 1  93 LEU HD12 H  -18.872  -1.540 -25.805 1.00 . A A . 432 LEU HD12 1 1 
       20 47935 1 1  93 LEU HD13 H  -19.561  -0.455 -27.038 1.00 . A A . 432 LEU HD13 1 1 
       20 47936 1 1  93 LEU HD21 H  -19.928   1.867 -24.875 1.00 . A A . 432 LEU HD21 1 1 
       20 47937 1 1  93 LEU HD22 H  -21.051   1.504 -26.206 1.00 . A A . 432 LEU HD22 1 1 
       20 47938 1 1  93 LEU HD23 H  -21.631   1.506 -24.533 1.00 . A A . 432 LEU HD23 1 1 
       20 47939 1 1  93 LEU HG   H  -20.115  -0.425 -24.039 1.00 . A A . 432 LEU HG   1 1 
       20 47940 1 1  93 LEU N    N  -20.749  -3.327 -25.842 1.00 . A A . 432 LEU N    1 1 
       20 47941 1 1  93 LEU O    O  -23.754  -3.198 -24.000 1.00 . A A . 432 LEU O    1 1 
       20 47942 1 1  94 LYS C    C  -24.987  -5.406 -25.739 1.00 . A A . 433 LYS C    1 1 
       20 47943 1 1  94 LYS CA   C  -24.902  -4.049 -26.466 1.00 . A A . 433 LYS CA   1 1 
       20 47944 1 1  94 LYS CB   C  -25.197  -4.115 -27.986 1.00 . A A . 433 LYS CB   1 1 
       20 47945 1 1  94 LYS CD   C  -25.574  -2.613 -30.111 1.00 . A A . 433 LYS CD   1 1 
       20 47946 1 1  94 LYS CE   C  -25.954  -1.176 -30.551 1.00 . A A . 433 LYS CE   1 1 
       20 47947 1 1  94 LYS CG   C  -25.395  -2.699 -28.579 1.00 . A A . 433 LYS CG   1 1 
       20 47948 1 1  94 LYS H    H  -22.966  -3.312 -27.027 1.00 . A A . 433 LYS H    1 1 
       20 47949 1 1  94 LYS HA   H  -25.665  -3.419 -26.005 1.00 . A A . 433 LYS HA   1 1 
       20 47950 1 1  94 LYS HB2  H  -24.375  -4.616 -28.498 1.00 . A A . 433 LYS HB2  1 1 
       20 47951 1 1  94 LYS HB3  H  -26.109  -4.691 -28.150 1.00 . A A . 433 LYS HB3  1 1 
       20 47952 1 1  94 LYS HD2  H  -24.641  -2.922 -30.585 1.00 . A A . 433 LYS HD2  1 1 
       20 47953 1 1  94 LYS HD3  H  -26.362  -3.299 -30.427 1.00 . A A . 433 LYS HD3  1 1 
       20 47954 1 1  94 LYS HE2  H  -27.039  -1.118 -30.657 1.00 . A A . 433 LYS HE2  1 1 
       20 47955 1 1  94 LYS HE3  H  -25.658  -0.475 -29.766 1.00 . A A . 433 LYS HE3  1 1 
       20 47956 1 1  94 LYS HG2  H  -26.263  -2.247 -28.099 1.00 . A A . 433 LYS HG2  1 1 
       20 47957 1 1  94 LYS HG3  H  -24.518  -2.111 -28.328 1.00 . A A . 433 LYS HG3  1 1 
       20 47958 1 1  94 LYS HZ1  H  -25.295  -1.467 -32.524 1.00 . A A . 433 LYS HZ1  1 1 
       20 47959 1 1  94 LYS HZ2  H  -25.664   0.108 -32.222 1.00 . A A . 433 LYS HZ2  1 1 
       20 47960 1 1  94 LYS HZ3  H  -24.331  -0.435 -31.641 1.00 . A A . 433 LYS HZ3  1 1 
       20 47961 1 1  94 LYS N    N  -23.581  -3.439 -26.229 1.00 . A A . 433 LYS N    1 1 
       20 47962 1 1  94 LYS NZ   N  -25.295  -0.747 -31.812 1.00 . A A . 433 LYS NZ   1 1 
       20 47963 1 1  94 LYS O    O  -26.050  -5.768 -25.240 1.00 . A A . 433 LYS O    1 1 
       20 47964 1 1  95 ASN C    C  -23.640  -6.996 -23.293 1.00 . A A . 434 ASN C    1 1 
       20 47965 1 1  95 ASN CA   C  -23.720  -7.334 -24.800 1.00 . A A . 434 ASN CA   1 1 
       20 47966 1 1  95 ASN CB   C  -22.473  -8.123 -25.246 1.00 . A A . 434 ASN CB   1 1 
       20 47967 1 1  95 ASN CG   C  -22.608  -8.795 -26.606 1.00 . A A . 434 ASN CG   1 1 
       20 47968 1 1  95 ASN H    H  -23.025  -5.739 -26.041 1.00 . A A . 434 ASN H    1 1 
       20 47969 1 1  95 ASN HA   H  -24.598  -7.963 -24.962 1.00 . A A . 434 ASN HA   1 1 
       20 47970 1 1  95 ASN HB2  H  -21.606  -7.465 -25.262 1.00 . A A . 434 ASN HB2  1 1 
       20 47971 1 1  95 ASN HB3  H  -22.275  -8.909 -24.519 1.00 . A A . 434 ASN HB3  1 1 
       20 47972 1 1  95 ASN HD21 H  -20.629  -9.190 -26.679 1.00 . A A . 434 ASN HD21 1 1 
       20 47973 1 1  95 ASN HD22 H  -21.590  -9.725 -28.050 1.00 . A A . 434 ASN HD22 1 1 
       20 47974 1 1  95 ASN N    N  -23.855  -6.109 -25.596 1.00 . A A . 434 ASN N    1 1 
       20 47975 1 1  95 ASN ND2  N  -21.513  -9.272 -27.155 1.00 . A A . 434 ASN ND2  1 1 
       20 47976 1 1  95 ASN O    O  -24.354  -7.599 -22.496 1.00 . A A . 434 ASN O    1 1 
       20 47977 1 1  95 ASN OD1  O  -23.681  -8.936 -27.177 1.00 . A A . 434 ASN OD1  1 1 
       20 47978 1 1  96 ALA C    C  -23.988  -5.052 -20.878 1.00 . A A . 435 ALA C    1 1 
       20 47979 1 1  96 ALA CA   C  -22.664  -5.494 -21.524 1.00 . A A . 435 ALA CA   1 1 
       20 47980 1 1  96 ALA CB   C  -21.693  -4.299 -21.555 1.00 . A A . 435 ALA CB   1 1 
       20 47981 1 1  96 ALA H    H  -22.263  -5.553 -23.612 1.00 . A A . 435 ALA H    1 1 
       20 47982 1 1  96 ALA HA   H  -22.242  -6.268 -20.877 1.00 . A A . 435 ALA HA   1 1 
       20 47983 1 1  96 ALA HB1  H  -21.291  -4.125 -20.557 1.00 . A A . 435 ALA HB1  1 1 
       20 47984 1 1  96 ALA HB2  H  -20.857  -4.475 -22.227 1.00 . A A . 435 ALA HB2  1 1 
       20 47985 1 1  96 ALA HB3  H  -22.203  -3.398 -21.891 1.00 . A A . 435 ALA HB3  1 1 
       20 47986 1 1  96 ALA N    N  -22.825  -6.005 -22.899 1.00 . A A . 435 ALA N    1 1 
       20 47987 1 1  96 ALA O    O  -24.105  -5.017 -19.655 1.00 . A A . 435 ALA O    1 1 
       20 47988 1 1  97 SER C    C  -27.446  -5.219 -21.575 1.00 . A A . 436 SER C    1 1 
       20 47989 1 1  97 SER CA   C  -26.299  -4.227 -21.304 1.00 . A A . 436 SER CA   1 1 
       20 47990 1 1  97 SER CB   C  -26.515  -2.831 -21.862 1.00 . A A . 436 SER CB   1 1 
       20 47991 1 1  97 SER H    H  -24.777  -4.732 -22.694 1.00 . A A . 436 SER H    1 1 
       20 47992 1 1  97 SER HA   H  -26.297  -4.068 -20.239 1.00 . A A . 436 SER HA   1 1 
       20 47993 1 1  97 SER HB2  H  -27.480  -2.471 -21.520 1.00 . A A . 436 SER HB2  1 1 
       20 47994 1 1  97 SER HB3  H  -25.740  -2.192 -21.433 1.00 . A A . 436 SER HB3  1 1 
       20 47995 1 1  97 SER HG   H  -25.499  -2.900 -23.524 1.00 . A A . 436 SER HG   1 1 
       20 47996 1 1  97 SER N    N  -24.976  -4.707 -21.703 1.00 . A A . 436 SER N    1 1 
       20 47997 1 1  97 SER O    O  -28.618  -4.870 -21.436 1.00 . A A . 436 SER O    1 1 
       20 47998 1 1  97 SER OG   O  -26.440  -2.815 -23.274 1.00 . A A . 436 SER OG   1 1 
       20 47999 1 1  98 ASP C    C  -27.437  -8.943 -21.714 1.00 . A A . 437 ASP C    1 1 
       20 48000 1 1  98 ASP CA   C  -28.049  -7.584 -22.149 1.00 . A A . 437 ASP CA   1 1 
       20 48001 1 1  98 ASP CB   C  -28.466  -7.575 -23.634 1.00 . A A . 437 ASP CB   1 1 
       20 48002 1 1  98 ASP CG   C  -29.661  -8.500 -23.940 1.00 . A A . 437 ASP CG   1 1 
       20 48003 1 1  98 ASP H    H  -26.126  -6.678 -22.000 1.00 . A A . 437 ASP H    1 1 
       20 48004 1 1  98 ASP HA   H  -28.936  -7.422 -21.536 1.00 . A A . 437 ASP HA   1 1 
       20 48005 1 1  98 ASP HB2  H  -28.747  -6.560 -23.919 1.00 . A A . 437 ASP HB2  1 1 
       20 48006 1 1  98 ASP HB3  H  -27.606  -7.866 -24.241 1.00 . A A . 437 ASP HB3  1 1 
       20 48007 1 1  98 ASP N    N  -27.114  -6.469 -21.915 1.00 . A A . 437 ASP N    1 1 
       20 48008 1 1  98 ASP O    O  -27.805 -10.010 -22.215 1.00 . A A . 437 ASP O    1 1 
       20 48009 1 1  98 ASP OD1  O  -30.663  -8.484 -23.184 1.00 . A A . 437 ASP OD1  1 1 
       20 48010 1 1  98 ASP OD2  O  -29.628  -9.211 -24.975 1.00 . A A . 437 ASP OD2  1 1 
       20 48011 1 1  99 LYS C    C  -26.557 -10.939 -19.342 1.00 . A A . 438 LYS C    1 1 
       20 48012 1 1  99 LYS CA   C  -25.715 -10.079 -20.296 1.00 . A A . 438 LYS CA   1 1 
       20 48013 1 1  99 LYS CB   C  -24.425  -9.582 -19.606 1.00 . A A . 438 LYS CB   1 1 
       20 48014 1 1  99 LYS CD   C  -22.618 -10.788 -20.952 1.00 . A A . 438 LYS CD   1 1 
       20 48015 1 1  99 LYS CE   C  -21.427 -11.747 -20.841 1.00 . A A . 438 LYS CE   1 1 
       20 48016 1 1  99 LYS CG   C  -23.286 -10.614 -19.579 1.00 . A A . 438 LYS CG   1 1 
       20 48017 1 1  99 LYS H    H  -26.226  -8.005 -20.404 1.00 . A A . 438 LYS H    1 1 
       20 48018 1 1  99 LYS HA   H  -25.451 -10.687 -21.160 1.00 . A A . 438 LYS HA   1 1 
       20 48019 1 1  99 LYS HB2  H  -24.056  -8.687 -20.107 1.00 . A A . 438 LYS HB2  1 1 
       20 48020 1 1  99 LYS HB3  H  -24.655  -9.299 -18.579 1.00 . A A . 438 LYS HB3  1 1 
       20 48021 1 1  99 LYS HD2  H  -23.335 -11.185 -21.671 1.00 . A A . 438 LYS HD2  1 1 
       20 48022 1 1  99 LYS HD3  H  -22.265  -9.817 -21.305 1.00 . A A . 438 LYS HD3  1 1 
       20 48023 1 1  99 LYS HE2  H  -20.742 -11.367 -20.079 1.00 . A A . 438 LYS HE2  1 1 
       20 48024 1 1  99 LYS HE3  H  -21.788 -12.726 -20.512 1.00 . A A . 438 LYS HE3  1 1 
       20 48025 1 1  99 LYS HG2  H  -22.532 -10.264 -18.872 1.00 . A A . 438 LYS HG2  1 1 
       20 48026 1 1  99 LYS HG3  H  -23.664 -11.575 -19.224 1.00 . A A . 438 LYS HG3  1 1 
       20 48027 1 1  99 LYS HZ1  H  -21.313 -12.234 -22.862 1.00 . A A . 438 LYS HZ1  1 1 
       20 48028 1 1  99 LYS HZ2  H  -20.357 -10.966 -22.444 1.00 . A A . 438 LYS HZ2  1 1 
       20 48029 1 1  99 LYS HZ3  H  -19.915 -12.492 -22.055 1.00 . A A . 438 LYS HZ3  1 1 
       20 48030 1 1  99 LYS N    N  -26.462  -8.912 -20.793 1.00 . A A . 438 LYS N    1 1 
       20 48031 1 1  99 LYS NZ   N  -20.710 -11.875 -22.135 1.00 . A A . 438 LYS NZ   1 1 
       20 48032 1 1  99 LYS O    O  -27.226 -10.409 -18.449 1.00 . A A . 438 LYS O    1 1 
       20 48033 1 1 100 ARG C    C  -26.893 -13.124 -17.186 1.00 . A A . 439 ARG C    1 1 
       20 48034 1 1 100 ARG CA   C  -27.205 -13.272 -18.687 1.00 . A A . 439 ARG CA   1 1 
       20 48035 1 1 100 ARG CB   C  -26.866 -14.681 -19.224 1.00 . A A . 439 ARG CB   1 1 
       20 48036 1 1 100 ARG CD   C  -29.133 -15.807 -18.793 1.00 . A A . 439 ARG CD   1 1 
       20 48037 1 1 100 ARG CG   C  -27.617 -15.843 -18.549 1.00 . A A . 439 ARG CG   1 1 
       20 48038 1 1 100 ARG CZ   C  -31.084 -17.287 -18.275 1.00 . A A . 439 ARG CZ   1 1 
       20 48039 1 1 100 ARG H    H  -25.910 -12.603 -20.258 1.00 . A A . 439 ARG H    1 1 
       20 48040 1 1 100 ARG HA   H  -28.277 -13.102 -18.795 1.00 . A A . 439 ARG HA   1 1 
       20 48041 1 1 100 ARG HB2  H  -27.084 -14.712 -20.294 1.00 . A A . 439 ARG HB2  1 1 
       20 48042 1 1 100 ARG HB3  H  -25.795 -14.854 -19.104 1.00 . A A . 439 ARG HB3  1 1 
       20 48043 1 1 100 ARG HD2  H  -29.548 -14.901 -18.347 1.00 . A A . 439 ARG HD2  1 1 
       20 48044 1 1 100 ARG HD3  H  -29.313 -15.786 -19.870 1.00 . A A . 439 ARG HD3  1 1 
       20 48045 1 1 100 ARG HE   H  -29.216 -17.635 -17.696 1.00 . A A . 439 ARG HE   1 1 
       20 48046 1 1 100 ARG HG2  H  -27.226 -16.777 -18.956 1.00 . A A . 439 ARG HG2  1 1 
       20 48047 1 1 100 ARG HG3  H  -27.421 -15.836 -17.477 1.00 . A A . 439 ARG HG3  1 1 
       20 48048 1 1 100 ARG HH11 H  -31.617 -15.692 -19.353 1.00 . A A . 439 ARG HH11 1 1 
       20 48049 1 1 100 ARG HH12 H  -32.914 -16.783 -18.945 1.00 . A A . 439 ARG HH12 1 1 
       20 48050 1 1 100 ARG HH21 H  -30.914 -18.981 -17.210 1.00 . A A . 439 ARG HH21 1 1 
       20 48051 1 1 100 ARG HH22 H  -32.518 -18.594 -17.762 1.00 . A A . 439 ARG HH22 1 1 
       20 48052 1 1 100 ARG N    N  -26.498 -12.266 -19.509 1.00 . A A . 439 ARG N    1 1 
       20 48053 1 1 100 ARG NE   N  -29.798 -16.986 -18.204 1.00 . A A . 439 ARG NE   1 1 
       20 48054 1 1 100 ARG NH1  N  -31.940 -16.532 -18.904 1.00 . A A . 439 ARG NH1  1 1 
       20 48055 1 1 100 ARG NH2  N  -31.540 -18.366 -17.707 1.00 . A A . 439 ARG NH2  1 1 
       20 48056 1 1 100 ARG O    O  -25.721 -13.164 -16.788 1.00 . A A . 439 ARG O    1 1 
       20 48057 2 2   1 GLY C    C   -7.982  -9.252 -39.983 1.00 . B B . 782 GLY C    1 1 
       20 48058 2 2   1 GLY CA   C   -7.293  -8.017 -39.383 1.00 . B B . 782 GLY CA   1 1 
       20 48059 2 2   1 GLY H1   H   -7.320  -6.039 -40.225 1.00 . B B . 782 GLY H1   1 1 
       20 48060 2 2   1 GLY HA2  H   -6.254  -8.021 -39.710 1.00 . B B . 782 GLY HA2  1 1 
       20 48061 2 2   1 GLY HA3  H   -7.312  -8.112 -38.299 1.00 . B B . 782 GLY HA3  1 1 
       20 48062 2 2   1 GLY N    N   -7.899  -6.738 -39.763 1.00 . B B . 782 GLY N    1 1 
       20 48063 2 2   1 GLY O    O   -7.760 -10.365 -39.504 1.00 . B B . 782 GLY O    1 1 
       20 48064 2 2   2 SER C    C   -8.888 -11.399 -42.041 1.00 . B B . 783 SER C    1 1 
       20 48065 2 2   2 SER CA   C   -9.620 -10.087 -41.709 1.00 . B B . 783 SER CA   1 1 
       20 48066 2 2   2 SER CB   C  -10.203  -9.497 -42.999 1.00 . B B . 783 SER CB   1 1 
       20 48067 2 2   2 SER H    H   -8.951  -8.110 -41.320 1.00 . B B . 783 SER H    1 1 
       20 48068 2 2   2 SER HA   H  -10.460 -10.344 -41.065 1.00 . B B . 783 SER HA   1 1 
       20 48069 2 2   2 SER HB2  H   -9.402  -9.347 -43.725 1.00 . B B . 783 SER HB2  1 1 
       20 48070 2 2   2 SER HB3  H  -10.927 -10.198 -43.418 1.00 . B B . 783 SER HB3  1 1 
       20 48071 2 2   2 SER HG   H  -11.305  -7.974 -43.559 1.00 . B B . 783 SER HG   1 1 
       20 48072 2 2   2 SER N    N   -8.816  -9.064 -41.012 1.00 . B B . 783 SER N    1 1 
       20 48073 2 2   2 SER O    O   -9.498 -12.470 -42.022 1.00 . B B . 783 SER O    1 1 
       20 48074 2 2   2 SER OG   O  -10.839  -8.251 -42.747 1.00 . B B . 783 SER OG   1 1 
       20 48075 2 2   3 HIS C    C   -6.513 -13.452 -41.411 1.00 . B B . 784 HIS C    1 1 
       20 48076 2 2   3 HIS CA   C   -6.720 -12.492 -42.605 1.00 . B B . 784 HIS CA   1 1 
       20 48077 2 2   3 HIS CB   C   -5.356 -11.992 -43.113 1.00 . B B . 784 HIS CB   1 1 
       20 48078 2 2   3 HIS CD2  C   -3.608 -11.679 -41.247 1.00 . B B . 784 HIS CD2  1 1 
       20 48079 2 2   3 HIS CE1  C   -3.819  -9.519 -40.877 1.00 . B B . 784 HIS CE1  1 1 
       20 48080 2 2   3 HIS CG   C   -4.570 -11.199 -42.095 1.00 . B B . 784 HIS CG   1 1 
       20 48081 2 2   3 HIS H    H   -7.154 -10.419 -42.318 1.00 . B B . 784 HIS H    1 1 
       20 48082 2 2   3 HIS HA   H   -7.184 -13.072 -43.405 1.00 . B B . 784 HIS HA   1 1 
       20 48083 2 2   3 HIS HB2  H   -4.759 -12.851 -43.420 1.00 . B B . 784 HIS HB2  1 1 
       20 48084 2 2   3 HIS HB3  H   -5.504 -11.374 -43.998 1.00 . B B . 784 HIS HB3  1 1 
       20 48085 2 2   3 HIS HD1  H   -5.304  -9.211 -42.344 1.00 . B B . 784 HIS HD1  1 1 
       20 48086 2 2   3 HIS HD2  H   -3.273 -12.707 -41.188 1.00 . B B . 784 HIS HD2  1 1 
       20 48087 2 2   3 HIS HE1  H   -3.683  -8.518 -40.481 1.00 . B B . 784 HIS HE1  1 1 
       20 48088 2 2   3 HIS N    N   -7.582 -11.336 -42.319 1.00 . B B . 784 HIS N    1 1 
       20 48089 2 2   3 HIS ND1  N   -4.685  -9.850 -41.851 1.00 . B B . 784 HIS ND1  1 1 
       20 48090 2 2   3 HIS NE2  N   -3.138 -10.607 -40.472 1.00 . B B . 784 HIS NE2  1 1 
       20 48091 2 2   3 HIS O    O   -6.040 -14.573 -41.618 1.00 . B B . 784 HIS O    1 1 
       20 48092 2 2   4 MET C    C   -7.791 -13.815 -37.945 1.00 . B B . 785 MET C    1 1 
       20 48093 2 2   4 MET CA   C   -6.635 -13.838 -38.955 1.00 . B B . 785 MET CA   1 1 
       20 48094 2 2   4 MET CB   C   -5.305 -13.400 -38.308 1.00 . B B . 785 MET CB   1 1 
       20 48095 2 2   4 MET CE   C   -4.006 -16.647 -35.962 1.00 . B B . 785 MET CE   1 1 
       20 48096 2 2   4 MET CG   C   -4.827 -14.286 -37.149 1.00 . B B . 785 MET CG   1 1 
       20 48097 2 2   4 MET H    H   -7.184 -12.090 -40.078 1.00 . B B . 785 MET H    1 1 
       20 48098 2 2   4 MET HA   H   -6.565 -14.872 -39.250 1.00 . B B . 785 MET HA   1 1 
       20 48099 2 2   4 MET HB2  H   -4.524 -13.405 -39.068 1.00 . B B . 785 MET HB2  1 1 
       20 48100 2 2   4 MET HB3  H   -5.411 -12.378 -37.942 1.00 . B B . 785 MET HB3  1 1 
       20 48101 2 2   4 MET HE1  H   -3.760 -17.706 -36.039 1.00 . B B . 785 MET HE1  1 1 
       20 48102 2 2   4 MET HE2  H   -3.133 -16.103 -35.600 1.00 . B B . 785 MET HE2  1 1 
       20 48103 2 2   4 MET HE3  H   -4.827 -16.521 -35.256 1.00 . B B . 785 MET HE3  1 1 
       20 48104 2 2   4 MET HG2  H   -3.905 -13.854 -36.756 1.00 . B B . 785 MET HG2  1 1 
       20 48105 2 2   4 MET HG3  H   -5.564 -14.259 -36.347 1.00 . B B . 785 MET HG3  1 1 
       20 48106 2 2   4 MET N    N   -6.834 -13.036 -40.176 1.00 . B B . 785 MET N    1 1 
       20 48107 2 2   4 MET O    O   -7.958 -14.760 -37.171 1.00 . B B . 785 MET O    1 1 
       20 48108 2 2   4 MET SD   S   -4.494 -16.015 -37.590 1.00 . B B . 785 MET SD   1 1 
       20 48109 2 2   5 VAL C    C  -10.960 -11.882 -37.770 1.00 . B B . 786 VAL C    1 1 
       20 48110 2 2   5 VAL CA   C   -9.770 -12.570 -37.075 1.00 . B B . 786 VAL CA   1 1 
       20 48111 2 2   5 VAL CB   C   -9.397 -11.749 -35.813 1.00 . B B . 786 VAL CB   1 1 
       20 48112 2 2   5 VAL CG1  C   -8.473 -12.531 -34.872 1.00 . B B . 786 VAL CG1  1 1 
       20 48113 2 2   5 VAL CG2  C   -8.736 -10.394 -36.109 1.00 . B B . 786 VAL CG2  1 1 
       20 48114 2 2   5 VAL H    H   -8.393 -12.064 -38.663 1.00 . B B . 786 VAL H    1 1 
       20 48115 2 2   5 VAL HA   H  -10.102 -13.551 -36.740 1.00 . B B . 786 VAL HA   1 1 
       20 48116 2 2   5 VAL HB   H  -10.317 -11.554 -35.261 1.00 . B B . 786 VAL HB   1 1 
       20 48117 2 2   5 VAL HG11 H   -8.350 -11.980 -33.939 1.00 . B B . 786 VAL HG11 1 1 
       20 48118 2 2   5 VAL HG12 H   -8.912 -13.503 -34.647 1.00 . B B . 786 VAL HG12 1 1 
       20 48119 2 2   5 VAL HG13 H   -7.494 -12.673 -35.328 1.00 . B B . 786 VAL HG13 1 1 
       20 48120 2 2   5 VAL HG21 H   -7.794 -10.534 -36.636 1.00 . B B . 786 VAL HG21 1 1 
       20 48121 2 2   5 VAL HG22 H   -9.398  -9.775 -36.714 1.00 . B B . 786 VAL HG22 1 1 
       20 48122 2 2   5 VAL HG23 H   -8.544  -9.868 -35.174 1.00 . B B . 786 VAL HG23 1 1 
       20 48123 2 2   5 VAL N    N   -8.608 -12.766 -37.970 1.00 . B B . 786 VAL N    1 1 
       20 48124 2 2   5 VAL O    O  -10.750 -10.982 -38.587 1.00 . B B . 786 VAL O    1 1 
       20 48125 2 2   6 PRO C    C  -13.609 -10.230 -37.333 1.00 . B B . 787 PRO C    1 1 
       20 48126 2 2   6 PRO CA   C  -13.403 -11.603 -38.000 1.00 . B B . 787 PRO CA   1 1 
       20 48127 2 2   6 PRO CB   C  -14.560 -12.561 -37.697 1.00 . B B . 787 PRO CB   1 1 
       20 48128 2 2   6 PRO CD   C  -12.605 -13.313 -36.520 1.00 . B B . 787 PRO CD   1 1 
       20 48129 2 2   6 PRO CG   C  -14.129 -13.245 -36.399 1.00 . B B . 787 PRO CG   1 1 
       20 48130 2 2   6 PRO HA   H  -13.305 -11.476 -39.079 1.00 . B B . 787 PRO HA   1 1 
       20 48131 2 2   6 PRO HB2  H  -15.511 -12.038 -37.586 1.00 . B B . 787 PRO HB2  1 1 
       20 48132 2 2   6 PRO HB3  H  -14.628 -13.306 -38.492 1.00 . B B . 787 PRO HB3  1 1 
       20 48133 2 2   6 PRO HD2  H  -12.147 -13.171 -35.540 1.00 . B B . 787 PRO HD2  1 1 
       20 48134 2 2   6 PRO HD3  H  -12.318 -14.281 -36.931 1.00 . B B . 787 PRO HD3  1 1 
       20 48135 2 2   6 PRO HG2  H  -14.402 -12.623 -35.546 1.00 . B B . 787 PRO HG2  1 1 
       20 48136 2 2   6 PRO HG3  H  -14.570 -14.237 -36.301 1.00 . B B . 787 PRO HG3  1 1 
       20 48137 2 2   6 PRO N    N  -12.216 -12.258 -37.450 1.00 . B B . 787 PRO N    1 1 
       20 48138 2 2   6 PRO O    O  -13.423 -10.078 -36.123 1.00 . B B . 787 PRO O    1 1 
       20 48139 2 2   7 GLU C    C  -15.230  -7.093 -38.514 1.00 . B B . 788 GLU C    1 1 
       20 48140 2 2   7 GLU CA   C  -14.216  -7.849 -37.625 1.00 . B B . 788 GLU CA   1 1 
       20 48141 2 2   7 GLU CB   C  -12.861  -7.117 -37.583 1.00 . B B . 788 GLU CB   1 1 
       20 48142 2 2   7 GLU CD   C  -13.174  -6.014 -35.309 1.00 . B B . 788 GLU CD   1 1 
       20 48143 2 2   7 GLU CG   C  -12.925  -5.795 -36.808 1.00 . B B . 788 GLU CG   1 1 
       20 48144 2 2   7 GLU H    H  -14.135  -9.392 -39.099 1.00 . B B . 788 GLU H    1 1 
       20 48145 2 2   7 GLU HA   H  -14.591  -7.879 -36.603 1.00 . B B . 788 GLU HA   1 1 
       20 48146 2 2   7 GLU HB2  H  -12.119  -7.757 -37.106 1.00 . B B . 788 GLU HB2  1 1 
       20 48147 2 2   7 GLU HB3  H  -12.512  -6.919 -38.598 1.00 . B B . 788 GLU HB3  1 1 
       20 48148 2 2   7 GLU HG2  H  -11.977  -5.271 -36.940 1.00 . B B . 788 GLU HG2  1 1 
       20 48149 2 2   7 GLU HG3  H  -13.712  -5.166 -37.225 1.00 . B B . 788 GLU HG3  1 1 
       20 48150 2 2   7 GLU N    N  -13.999  -9.219 -38.112 1.00 . B B . 788 GLU N    1 1 
       20 48151 2 2   7 GLU O    O  -14.923  -6.827 -39.681 1.00 . B B . 788 GLU O    1 1 
       20 48152 2 2   7 GLU OE1  O  -12.303  -6.572 -34.607 1.00 . B B . 788 GLU OE1  1 1 
       20 48153 2 2   7 GLU OE2  O  -14.233  -5.590 -34.799 1.00 . B B . 788 GLU OE2  1 1 
       20 48154 2 2   8 PRO C    C  -16.953  -4.621 -39.272 1.00 . B B . 789 PRO C    1 1 
       20 48155 2 2   8 PRO CA   C  -17.443  -6.002 -38.767 1.00 . B B . 789 PRO CA   1 1 
       20 48156 2 2   8 PRO CB   C  -18.660  -5.885 -37.846 1.00 . B B . 789 PRO CB   1 1 
       20 48157 2 2   8 PRO CD   C  -16.956  -7.091 -36.692 1.00 . B B . 789 PRO CD   1 1 
       20 48158 2 2   8 PRO CG   C  -18.473  -6.986 -36.809 1.00 . B B . 789 PRO CG   1 1 
       20 48159 2 2   8 PRO HA   H  -17.744  -6.603 -39.615 1.00 . B B . 789 PRO HA   1 1 
       20 48160 2 2   8 PRO HB2  H  -18.640  -4.930 -37.342 1.00 . B B . 789 PRO HB2  1 1 
       20 48161 2 2   8 PRO HB3  H  -19.593  -6.004 -38.395 1.00 . B B . 789 PRO HB3  1 1 
       20 48162 2 2   8 PRO HD2  H  -16.587  -6.373 -35.962 1.00 . B B . 789 PRO HD2  1 1 
       20 48163 2 2   8 PRO HD3  H  -16.689  -8.106 -36.397 1.00 . B B . 789 PRO HD3  1 1 
       20 48164 2 2   8 PRO HG2  H  -18.937  -6.730 -35.855 1.00 . B B . 789 PRO HG2  1 1 
       20 48165 2 2   8 PRO HG3  H  -18.876  -7.923 -37.194 1.00 . B B . 789 PRO HG3  1 1 
       20 48166 2 2   8 PRO N    N  -16.439  -6.758 -38.012 1.00 . B B . 789 PRO N    1 1 
       20 48167 2 2   8 PRO O    O  -15.977  -4.055 -38.777 1.00 . B B . 789 PRO O    1 1 
       20 48168 2 2   9 ASP C    C  -17.493  -1.564 -39.891 1.00 . B B . 790 ASP C    1 1 
       20 48169 2 2   9 ASP CA   C  -17.407  -2.747 -40.884 1.00 . B B . 790 ASP CA   1 1 
       20 48170 2 2   9 ASP CB   C  -18.372  -2.569 -42.071 1.00 . B B . 790 ASP CB   1 1 
       20 48171 2 2   9 ASP CG   C  -19.858  -2.757 -41.704 1.00 . B B . 790 ASP CG   1 1 
       20 48172 2 2   9 ASP H    H  -18.480  -4.555 -40.580 1.00 . B B . 790 ASP H    1 1 
       20 48173 2 2   9 ASP HA   H  -16.394  -2.758 -41.290 1.00 . B B . 790 ASP HA   1 1 
       20 48174 2 2   9 ASP HB2  H  -18.217  -1.577 -42.501 1.00 . B B . 790 ASP HB2  1 1 
       20 48175 2 2   9 ASP HB3  H  -18.109  -3.299 -42.838 1.00 . B B . 790 ASP HB3  1 1 
       20 48176 2 2   9 ASP N    N  -17.661  -4.057 -40.252 1.00 . B B . 790 ASP N    1 1 
       20 48177 2 2   9 ASP O    O  -18.575  -1.229 -39.402 1.00 . B B . 790 ASP O    1 1 
       20 48178 2 2   9 ASP OD1  O  -20.267  -3.897 -41.375 1.00 . B B . 790 ASP OD1  1 1 
       20 48179 2 2   9 ASP OD2  O  -20.648  -1.788 -41.768 1.00 . B B . 790 ASP OD2  1 1 
       20 48180 2 2  10 LEU C    C  -17.049   1.396 -38.972 1.00 . B B . 791 LEU C    1 1 
       20 48181 2 2  10 LEU CA   C  -16.227   0.141 -38.584 1.00 . B B . 791 LEU CA   1 1 
       20 48182 2 2  10 LEU CB   C  -14.721   0.407 -38.334 1.00 . B B . 791 LEU CB   1 1 
       20 48183 2 2  10 LEU CD1  C  -14.848   0.101 -35.802 1.00 . B B . 791 LEU CD1  1 1 
       20 48184 2 2  10 LEU CD2  C  -12.818   1.089 -36.823 1.00 . B B . 791 LEU CD2  1 1 
       20 48185 2 2  10 LEU CG   C  -14.334   0.956 -36.945 1.00 . B B . 791 LEU CG   1 1 
       20 48186 2 2  10 LEU H    H  -15.495  -1.252 -40.016 1.00 . B B . 791 LEU H    1 1 
       20 48187 2 2  10 LEU HA   H  -16.658  -0.262 -37.678 1.00 . B B . 791 LEU HA   1 1 
       20 48188 2 2  10 LEU HB2  H  -14.187  -0.536 -38.448 1.00 . B B . 791 LEU HB2  1 1 
       20 48189 2 2  10 LEU HB3  H  -14.352   1.083 -39.102 1.00 . B B . 791 LEU HB3  1 1 
       20 48190 2 2  10 LEU HD11 H  -14.512  -0.925 -35.929 1.00 . B B . 791 LEU HD11 1 1 
       20 48191 2 2  10 LEU HD12 H  -14.521   0.544 -34.860 1.00 . B B . 791 LEU HD12 1 1 
       20 48192 2 2  10 LEU HD13 H  -15.931   0.104 -35.775 1.00 . B B . 791 LEU HD13 1 1 
       20 48193 2 2  10 LEU HD21 H  -12.443   1.758 -37.597 1.00 . B B . 791 LEU HD21 1 1 
       20 48194 2 2  10 LEU HD22 H  -12.563   1.510 -35.851 1.00 . B B . 791 LEU HD22 1 1 
       20 48195 2 2  10 LEU HD23 H  -12.344   0.112 -36.924 1.00 . B B . 791 LEU HD23 1 1 
       20 48196 2 2  10 LEU HG   H  -14.755   1.932 -36.777 1.00 . B B . 791 LEU HG   1 1 
       20 48197 2 2  10 LEU N    N  -16.349  -0.944 -39.568 1.00 . B B . 791 LEU N    1 1 
       20 48198 2 2  10 LEU O    O  -17.084   1.759 -40.152 1.00 . B B . 791 LEU O    1 1 
       20 48199 2 2  11 PRO C    C  -17.841   4.451 -38.720 1.00 . B B . 792 PRO C    1 1 
       20 48200 2 2  11 PRO CA   C  -18.602   3.194 -38.277 1.00 . B B . 792 PRO CA   1 1 
       20 48201 2 2  11 PRO CB   C  -19.405   3.387 -36.994 1.00 . B B . 792 PRO CB   1 1 
       20 48202 2 2  11 PRO CD   C  -17.752   1.761 -36.592 1.00 . B B . 792 PRO CD   1 1 
       20 48203 2 2  11 PRO CG   C  -18.497   2.872 -35.900 1.00 . B B . 792 PRO CG   1 1 
       20 48204 2 2  11 PRO HA   H  -19.305   2.903 -39.045 1.00 . B B . 792 PRO HA   1 1 
       20 48205 2 2  11 PRO HB2  H  -19.670   4.426 -36.824 1.00 . B B . 792 PRO HB2  1 1 
       20 48206 2 2  11 PRO HB3  H  -20.280   2.741 -37.030 1.00 . B B . 792 PRO HB3  1 1 
       20 48207 2 2  11 PRO HD2  H  -16.756   1.810 -36.185 1.00 . B B . 792 PRO HD2  1 1 
       20 48208 2 2  11 PRO HD3  H  -18.244   0.807 -36.410 1.00 . B B . 792 PRO HD3  1 1 
       20 48209 2 2  11 PRO HG2  H  -17.778   3.635 -35.626 1.00 . B B . 792 PRO HG2  1 1 
       20 48210 2 2  11 PRO HG3  H  -19.034   2.501 -35.028 1.00 . B B . 792 PRO HG3  1 1 
       20 48211 2 2  11 PRO N    N  -17.725   2.062 -38.012 1.00 . B B . 792 PRO N    1 1 
       20 48212 2 2  11 PRO O    O  -16.979   4.956 -37.998 1.00 . B B . 792 PRO O    1 1 
       20 48213 2 2  12 HIS C    C  -17.446   7.372 -39.626 1.00 . B B . 793 HIS C    1 1 
       20 48214 2 2  12 HIS CA   C  -17.514   6.131 -40.531 1.00 . B B . 793 HIS CA   1 1 
       20 48215 2 2  12 HIS CB   C  -18.215   6.459 -41.858 1.00 . B B . 793 HIS CB   1 1 
       20 48216 2 2  12 HIS CD2  C  -17.007   4.984 -43.583 1.00 . B B . 793 HIS CD2  1 1 
       20 48217 2 2  12 HIS CE1  C  -18.648   3.650 -44.182 1.00 . B B . 793 HIS CE1  1 1 
       20 48218 2 2  12 HIS CG   C  -18.123   5.346 -42.875 1.00 . B B . 793 HIS CG   1 1 
       20 48219 2 2  12 HIS H    H  -18.863   4.482 -40.457 1.00 . B B . 793 HIS H    1 1 
       20 48220 2 2  12 HIS HA   H  -16.486   5.864 -40.762 1.00 . B B . 793 HIS HA   1 1 
       20 48221 2 2  12 HIS HB2  H  -19.265   6.686 -41.666 1.00 . B B . 793 HIS HB2  1 1 
       20 48222 2 2  12 HIS HB3  H  -17.755   7.349 -42.288 1.00 . B B . 793 HIS HB3  1 1 
       20 48223 2 2  12 HIS HD1  H  -20.104   4.531 -42.951 1.00 . B B . 793 HIS HD1  1 1 
       20 48224 2 2  12 HIS HD2  H  -16.035   5.456 -43.513 1.00 . B B . 793 HIS HD2  1 1 
       20 48225 2 2  12 HIS HE1  H  -19.224   2.872 -44.675 1.00 . B B . 793 HIS HE1  1 1 
       20 48226 2 2  12 HIS N    N  -18.157   4.960 -39.914 1.00 . B B . 793 HIS N    1 1 
       20 48227 2 2  12 HIS ND1  N  -19.140   4.502 -43.265 1.00 . B B . 793 HIS ND1  1 1 
       20 48228 2 2  12 HIS NE2  N  -17.347   3.905 -44.410 1.00 . B B . 793 HIS NE2  1 1 
       20 48229 2 2  12 HIS O    O  -16.440   8.085 -39.641 1.00 . B B . 793 HIS O    1 1 
       20 48230 2 2  13 ASP C    C  -17.406   8.632 -36.773 1.00 . B B . 794 ASP C    1 1 
       20 48231 2 2  13 ASP CA   C  -18.492   8.748 -37.865 1.00 . B B . 794 ASP CA   1 1 
       20 48232 2 2  13 ASP CB   C  -19.904   8.909 -37.283 1.00 . B B . 794 ASP CB   1 1 
       20 48233 2 2  13 ASP CG   C  -20.363   7.691 -36.471 1.00 . B B . 794 ASP CG   1 1 
       20 48234 2 2  13 ASP H    H  -19.264   6.995 -38.816 1.00 . B B . 794 ASP H    1 1 
       20 48235 2 2  13 ASP HA   H  -18.272   9.659 -38.425 1.00 . B B . 794 ASP HA   1 1 
       20 48236 2 2  13 ASP HB2  H  -19.927   9.802 -36.658 1.00 . B B . 794 ASP HB2  1 1 
       20 48237 2 2  13 ASP HB3  H  -20.602   9.078 -38.105 1.00 . B B . 794 ASP HB3  1 1 
       20 48238 2 2  13 ASP N    N  -18.470   7.624 -38.808 1.00 . B B . 794 ASP N    1 1 
       20 48239 2 2  13 ASP O    O  -16.853   9.648 -36.350 1.00 . B B . 794 ASP O    1 1 
       20 48240 2 2  13 ASP OD1  O  -20.855   6.719 -37.086 1.00 . B B . 794 ASP OD1  1 1 
       20 48241 2 2  13 ASP OD2  O  -20.234   7.708 -35.227 1.00 . B B . 794 ASP OD2  1 1 
       20 48242 2 2  14 LEU C    C  -14.586   6.972 -36.119 1.00 . B B . 795 LEU C    1 1 
       20 48243 2 2  14 LEU CA   C  -15.941   7.164 -35.419 1.00 . B B . 795 LEU CA   1 1 
       20 48244 2 2  14 LEU CB   C  -16.206   5.940 -34.539 1.00 . B B . 795 LEU CB   1 1 
       20 48245 2 2  14 LEU CD1  C  -17.468   4.680 -32.838 1.00 . B B . 795 LEU CD1  1 1 
       20 48246 2 2  14 LEU CD2  C  -17.552   7.154 -32.768 1.00 . B B . 795 LEU CD2  1 1 
       20 48247 2 2  14 LEU CG   C  -17.490   5.941 -33.696 1.00 . B B . 795 LEU CG   1 1 
       20 48248 2 2  14 LEU H    H  -17.501   6.605 -36.772 1.00 . B B . 795 LEU H    1 1 
       20 48249 2 2  14 LEU HA   H  -15.835   8.028 -34.762 1.00 . B B . 795 LEU HA   1 1 
       20 48250 2 2  14 LEU HB2  H  -16.180   5.051 -35.167 1.00 . B B . 795 LEU HB2  1 1 
       20 48251 2 2  14 LEU HB3  H  -15.372   5.878 -33.841 1.00 . B B . 795 LEU HB3  1 1 
       20 48252 2 2  14 LEU HD11 H  -17.280   3.807 -33.468 1.00 . B B . 795 LEU HD11 1 1 
       20 48253 2 2  14 LEU HD12 H  -16.679   4.745 -32.084 1.00 . B B . 795 LEU HD12 1 1 
       20 48254 2 2  14 LEU HD13 H  -18.436   4.565 -32.350 1.00 . B B . 795 LEU HD13 1 1 
       20 48255 2 2  14 LEU HD21 H  -17.743   8.050 -33.354 1.00 . B B . 795 LEU HD21 1 1 
       20 48256 2 2  14 LEU HD22 H  -18.357   7.021 -32.049 1.00 . B B . 795 LEU HD22 1 1 
       20 48257 2 2  14 LEU HD23 H  -16.614   7.256 -32.230 1.00 . B B . 795 LEU HD23 1 1 
       20 48258 2 2  14 LEU HG   H  -18.375   5.923 -34.332 1.00 . B B . 795 LEU HG   1 1 
       20 48259 2 2  14 LEU N    N  -17.040   7.408 -36.361 1.00 . B B . 795 LEU N    1 1 
       20 48260 2 2  14 LEU O    O  -13.559   7.280 -35.519 1.00 . B B . 795 LEU O    1 1 
       20 48261 2 2  15 ARG C    C  -12.436   7.554 -38.223 1.00 . B B . 796 ARG C    1 1 
       20 48262 2 2  15 ARG CA   C  -13.283   6.277 -38.127 1.00 . B B . 796 ARG CA   1 1 
       20 48263 2 2  15 ARG CB   C  -13.568   5.716 -39.533 1.00 . B B . 796 ARG CB   1 1 
       20 48264 2 2  15 ARG CD   C  -14.248   3.666 -40.908 1.00 . B B . 796 ARG CD   1 1 
       20 48265 2 2  15 ARG CG   C  -13.912   4.216 -39.513 1.00 . B B . 796 ARG CG   1 1 
       20 48266 2 2  15 ARG CZ   C  -12.052   3.007 -41.928 1.00 . B B . 796 ARG CZ   1 1 
       20 48267 2 2  15 ARG H    H  -15.424   6.215 -37.798 1.00 . B B . 796 ARG H    1 1 
       20 48268 2 2  15 ARG HA   H  -12.666   5.557 -37.587 1.00 . B B . 796 ARG HA   1 1 
       20 48269 2 2  15 ARG HB2  H  -14.375   6.281 -39.996 1.00 . B B . 796 ARG HB2  1 1 
       20 48270 2 2  15 ARG HB3  H  -12.674   5.847 -40.145 1.00 . B B . 796 ARG HB3  1 1 
       20 48271 2 2  15 ARG HD2  H  -14.549   2.622 -40.821 1.00 . B B . 796 ARG HD2  1 1 
       20 48272 2 2  15 ARG HD3  H  -15.105   4.211 -41.305 1.00 . B B . 796 ARG HD3  1 1 
       20 48273 2 2  15 ARG HE   H  -13.206   4.478 -42.581 1.00 . B B . 796 ARG HE   1 1 
       20 48274 2 2  15 ARG HG2  H  -13.065   3.664 -39.108 1.00 . B B . 796 ARG HG2  1 1 
       20 48275 2 2  15 ARG HG3  H  -14.766   4.043 -38.863 1.00 . B B . 796 ARG HG3  1 1 
       20 48276 2 2  15 ARG HH11 H  -12.411   1.924 -40.283 1.00 . B B . 796 ARG HH11 1 1 
       20 48277 2 2  15 ARG HH12 H  -10.973   1.496 -41.198 1.00 . B B . 796 ARG HH12 1 1 
       20 48278 2 2  15 ARG HH21 H  -11.317   3.838 -43.606 1.00 . B B . 796 ARG HH21 1 1 
       20 48279 2 2  15 ARG HH22 H  -10.424   2.483 -42.949 1.00 . B B . 796 ARG HH22 1 1 
       20 48280 2 2  15 ARG N    N  -14.543   6.479 -37.368 1.00 . B B . 796 ARG N    1 1 
       20 48281 2 2  15 ARG NE   N  -13.122   3.778 -41.860 1.00 . B B . 796 ARG NE   1 1 
       20 48282 2 2  15 ARG NH1  N  -11.798   2.070 -41.060 1.00 . B B . 796 ARG NH1  1 1 
       20 48283 2 2  15 ARG NH2  N  -11.195   3.134 -42.896 1.00 . B B . 796 ARG NH2  1 1 
       20 48284 2 2  15 ARG O    O  -11.208   7.476 -38.231 1.00 . B B . 796 ARG O    1 1 
       20 48285 2 2  16 HIS C    C  -11.799  10.453 -36.935 1.00 . B B . 797 HIS C    1 1 
       20 48286 2 2  16 HIS CA   C  -12.454  10.040 -38.275 1.00 . B B . 797 HIS CA   1 1 
       20 48287 2 2  16 HIS CB   C  -13.500  11.079 -38.711 1.00 . B B . 797 HIS CB   1 1 
       20 48288 2 2  16 HIS CD2  C  -13.314  11.692 -41.198 1.00 . B B . 797 HIS CD2  1 1 
       20 48289 2 2  16 HIS CE1  C  -14.846  10.368 -42.055 1.00 . B B . 797 HIS CE1  1 1 
       20 48290 2 2  16 HIS CG   C  -13.872  10.978 -40.171 1.00 . B B . 797 HIS CG   1 1 
       20 48291 2 2  16 HIS H    H  -14.096   8.677 -38.227 1.00 . B B . 797 HIS H    1 1 
       20 48292 2 2  16 HIS HA   H  -11.658  10.028 -39.021 1.00 . B B . 797 HIS HA   1 1 
       20 48293 2 2  16 HIS HB2  H  -14.398  10.977 -38.098 1.00 . B B . 797 HIS HB2  1 1 
       20 48294 2 2  16 HIS HB3  H  -13.099  12.079 -38.541 1.00 . B B . 797 HIS HB3  1 1 
       20 48295 2 2  16 HIS HD1  H  -15.423   9.490 -40.237 1.00 . B B . 797 HIS HD1  1 1 
       20 48296 2 2  16 HIS HD2  H  -12.527  12.430 -41.098 1.00 . B B . 797 HIS HD2  1 1 
       20 48297 2 2  16 HIS HE1  H  -15.500   9.857 -42.753 1.00 . B B . 797 HIS HE1  1 1 
       20 48298 2 2  16 HIS N    N  -13.089   8.717 -38.248 1.00 . B B . 797 HIS N    1 1 
       20 48299 2 2  16 HIS ND1  N  -14.829  10.157 -40.729 1.00 . B B . 797 HIS ND1  1 1 
       20 48300 2 2  16 HIS NE2  N  -13.936  11.300 -42.392 1.00 . B B . 797 HIS NE2  1 1 
       20 48301 2 2  16 HIS O    O  -11.021  11.409 -36.916 1.00 . B B . 797 HIS O    1 1 
       20 48302 2 2  17 LEU C    C   -9.978   9.730 -34.491 1.00 . B B . 798 LEU C    1 1 
       20 48303 2 2  17 LEU CA   C  -11.480  10.055 -34.511 1.00 . B B . 798 LEU CA   1 1 
       20 48304 2 2  17 LEU CB   C  -12.176   9.246 -33.393 1.00 . B B . 798 LEU CB   1 1 
       20 48305 2 2  17 LEU CD1  C  -14.204   8.888 -31.936 1.00 . B B . 798 LEU CD1  1 1 
       20 48306 2 2  17 LEU CD2  C  -13.622  11.161 -32.659 1.00 . B B . 798 LEU CD2  1 1 
       20 48307 2 2  17 LEU CG   C  -13.614   9.697 -33.088 1.00 . B B . 798 LEU CG   1 1 
       20 48308 2 2  17 LEU H    H  -12.697   8.961 -35.882 1.00 . B B . 798 LEU H    1 1 
       20 48309 2 2  17 LEU HA   H  -11.612  11.120 -34.299 1.00 . B B . 798 LEU HA   1 1 
       20 48310 2 2  17 LEU HB2  H  -12.162   8.181 -33.625 1.00 . B B . 798 LEU HB2  1 1 
       20 48311 2 2  17 LEU HB3  H  -11.592   9.366 -32.480 1.00 . B B . 798 LEU HB3  1 1 
       20 48312 2 2  17 LEU HD11 H  -13.600   9.019 -31.038 1.00 . B B . 798 LEU HD11 1 1 
       20 48313 2 2  17 LEU HD12 H  -15.222   9.230 -31.732 1.00 . B B . 798 LEU HD12 1 1 
       20 48314 2 2  17 LEU HD13 H  -14.237   7.836 -32.212 1.00 . B B . 798 LEU HD13 1 1 
       20 48315 2 2  17 LEU HD21 H  -13.786  11.804 -33.524 1.00 . B B . 798 LEU HD21 1 1 
       20 48316 2 2  17 LEU HD22 H  -14.411  11.325 -31.933 1.00 . B B . 798 LEU HD22 1 1 
       20 48317 2 2  17 LEU HD23 H  -12.674  11.415 -32.190 1.00 . B B . 798 LEU HD23 1 1 
       20 48318 2 2  17 LEU HG   H  -14.248   9.574 -33.966 1.00 . B B . 798 LEU HG   1 1 
       20 48319 2 2  17 LEU N    N  -12.074   9.759 -35.820 1.00 . B B . 798 LEU N    1 1 
       20 48320 2 2  17 LEU O    O   -9.570   8.626 -34.863 1.00 . B B . 798 LEU O    1 1 
       20 48321 2 2  18 ASN C    C   -7.555   9.472 -32.599 1.00 . B B . 799 ASN C    1 1 
       20 48322 2 2  18 ASN CA   C   -7.723  10.422 -33.802 1.00 . B B . 799 ASN CA   1 1 
       20 48323 2 2  18 ASN CB   C   -7.005  11.768 -33.582 1.00 . B B . 799 ASN CB   1 1 
       20 48324 2 2  18 ASN CG   C   -5.510  11.614 -33.330 1.00 . B B . 799 ASN CG   1 1 
       20 48325 2 2  18 ASN H    H   -9.542  11.533 -33.678 1.00 . B B . 799 ASN H    1 1 
       20 48326 2 2  18 ASN HA   H   -7.303   9.945 -34.690 1.00 . B B . 799 ASN HA   1 1 
       20 48327 2 2  18 ASN HB2  H   -7.138  12.396 -34.463 1.00 . B B . 799 ASN HB2  1 1 
       20 48328 2 2  18 ASN HB3  H   -7.443  12.281 -32.725 1.00 . B B . 799 ASN HB3  1 1 
       20 48329 2 2  18 ASN HD21 H   -5.290  13.586 -32.949 1.00 . B B . 799 ASN HD21 1 1 
       20 48330 2 2  18 ASN HD22 H   -3.839  12.598 -32.851 1.00 . B B . 799 ASN HD22 1 1 
       20 48331 2 2  18 ASN N    N   -9.154  10.658 -34.000 1.00 . B B . 799 ASN N    1 1 
       20 48332 2 2  18 ASN ND2  N   -4.829  12.692 -33.014 1.00 . B B . 799 ASN ND2  1 1 
       20 48333 2 2  18 ASN O    O   -7.864   9.856 -31.473 1.00 . B B . 799 ASN O    1 1 
       20 48334 2 2  18 ASN OD1  O   -4.937  10.537 -33.403 1.00 . B B . 799 ASN OD1  1 1 
       20 48335 2 2  19 THR C    C   -5.555   7.186 -31.121 1.00 . B B . 800 THR C    1 1 
       20 48336 2 2  19 THR CA   C   -6.923   7.195 -31.804 1.00 . B B . 800 THR CA   1 1 
       20 48337 2 2  19 THR CB   C   -7.214   5.796 -32.375 1.00 . B B . 800 THR CB   1 1 
       20 48338 2 2  19 THR CG2  C   -8.715   5.526 -32.372 1.00 . B B . 800 THR CG2  1 1 
       20 48339 2 2  19 THR H    H   -6.883   7.976 -33.786 1.00 . B B . 800 THR H    1 1 
       20 48340 2 2  19 THR HA   H   -7.641   7.371 -31.004 1.00 . B B . 800 THR HA   1 1 
       20 48341 2 2  19 THR HB   H   -6.730   5.026 -31.770 1.00 . B B . 800 THR HB   1 1 
       20 48342 2 2  19 THR HG1  H   -5.830   5.533 -33.725 1.00 . B B . 800 THR HG1  1 1 
       20 48343 2 2  19 THR HG21 H   -8.904   4.515 -32.715 1.00 . B B . 800 THR HG21 1 1 
       20 48344 2 2  19 THR HG22 H   -9.091   5.599 -31.356 1.00 . B B . 800 THR HG22 1 1 
       20 48345 2 2  19 THR HG23 H   -9.236   6.230 -33.020 1.00 . B B . 800 THR HG23 1 1 
       20 48346 2 2  19 THR N    N   -7.098   8.239 -32.834 1.00 . B B . 800 THR N    1 1 
       20 48347 2 2  19 THR O    O   -5.381   6.454 -30.150 1.00 . B B . 800 THR O    1 1 
       20 48348 2 2  19 THR OG1  O   -6.790   5.702 -33.724 1.00 . B B . 800 THR OG1  1 1 
       20 48349 2 2  20 GLU C    C   -3.349   8.435 -29.410 1.00 . B B . 801 GLU C    1 1 
       20 48350 2 2  20 GLU CA   C   -3.265   8.056 -30.910 1.00 . B B . 801 GLU CA   1 1 
       20 48351 2 2  20 GLU CB   C   -2.306   8.995 -31.665 1.00 . B B . 801 GLU CB   1 1 
       20 48352 2 2  20 GLU CD   C   -1.284   7.336 -33.333 1.00 . B B . 801 GLU CD   1 1 
       20 48353 2 2  20 GLU CG   C   -2.081   8.641 -33.144 1.00 . B B . 801 GLU CG   1 1 
       20 48354 2 2  20 GLU H    H   -4.768   8.609 -32.345 1.00 . B B . 801 GLU H    1 1 
       20 48355 2 2  20 GLU HA   H   -2.844   7.047 -30.934 1.00 . B B . 801 GLU HA   1 1 
       20 48356 2 2  20 GLU HB2  H   -2.690  10.012 -31.618 1.00 . B B . 801 GLU HB2  1 1 
       20 48357 2 2  20 GLU HB3  H   -1.340   8.988 -31.158 1.00 . B B . 801 GLU HB3  1 1 
       20 48358 2 2  20 GLU HG2  H   -3.041   8.573 -33.660 1.00 . B B . 801 GLU HG2  1 1 
       20 48359 2 2  20 GLU HG3  H   -1.535   9.467 -33.608 1.00 . B B . 801 GLU HG3  1 1 
       20 48360 2 2  20 GLU N    N   -4.585   7.993 -31.562 1.00 . B B . 801 GLU N    1 1 
       20 48361 2 2  20 GLU O    O   -2.688   7.771 -28.607 1.00 . B B . 801 GLU O    1 1 
       20 48362 2 2  20 GLU OE1  O   -0.031   7.395 -33.405 1.00 . B B . 801 GLU OE1  1 1 
       20 48363 2 2  20 GLU OE2  O   -1.905   6.251 -33.452 1.00 . B B . 801 GLU OE2  1 1 
       20 48364 2 2  21 PRO C    C   -4.923   8.536 -26.775 1.00 . B B . 802 PRO C    1 1 
       20 48365 2 2  21 PRO CA   C   -4.330   9.725 -27.546 1.00 . B B . 802 PRO CA   1 1 
       20 48366 2 2  21 PRO CB   C   -5.286  10.923 -27.462 1.00 . B B . 802 PRO CB   1 1 
       20 48367 2 2  21 PRO CD   C   -5.006  10.316 -29.751 1.00 . B B . 802 PRO CD   1 1 
       20 48368 2 2  21 PRO CG   C   -5.272  11.520 -28.859 1.00 . B B . 802 PRO CG   1 1 
       20 48369 2 2  21 PRO HA   H   -3.365   9.995 -27.115 1.00 . B B . 802 PRO HA   1 1 
       20 48370 2 2  21 PRO HB2  H   -6.301  10.589 -27.244 1.00 . B B . 802 PRO HB2  1 1 
       20 48371 2 2  21 PRO HB3  H   -4.957  11.647 -26.715 1.00 . B B . 802 PRO HB3  1 1 
       20 48372 2 2  21 PRO HD2  H   -5.947   9.809 -29.958 1.00 . B B . 802 PRO HD2  1 1 
       20 48373 2 2  21 PRO HD3  H   -4.532  10.636 -30.676 1.00 . B B . 802 PRO HD3  1 1 
       20 48374 2 2  21 PRO HG2  H   -6.227  11.992 -29.088 1.00 . B B . 802 PRO HG2  1 1 
       20 48375 2 2  21 PRO HG3  H   -4.447  12.227 -28.941 1.00 . B B . 802 PRO HG3  1 1 
       20 48376 2 2  21 PRO N    N   -4.161   9.428 -28.970 1.00 . B B . 802 PRO N    1 1 
       20 48377 2 2  21 PRO O    O   -4.528   8.273 -25.638 1.00 . B B . 802 PRO O    1 1 
       20 48378 2 2  22 MET C    C   -5.578   5.493 -26.456 1.00 . B B . 803 MET C    1 1 
       20 48379 2 2  22 MET CA   C   -6.529   6.650 -26.780 1.00 . B B . 803 MET CA   1 1 
       20 48380 2 2  22 MET CB   C   -7.704   6.123 -27.627 1.00 . B B . 803 MET CB   1 1 
       20 48381 2 2  22 MET CE   C  -10.410   7.925 -29.780 1.00 . B B . 803 MET CE   1 1 
       20 48382 2 2  22 MET CG   C   -8.944   7.019 -27.610 1.00 . B B . 803 MET CG   1 1 
       20 48383 2 2  22 MET H    H   -6.135   8.063 -28.327 1.00 . B B . 803 MET H    1 1 
       20 48384 2 2  22 MET HA   H   -6.929   6.980 -25.826 1.00 . B B . 803 MET HA   1 1 
       20 48385 2 2  22 MET HB2  H   -7.392   5.943 -28.654 1.00 . B B . 803 MET HB2  1 1 
       20 48386 2 2  22 MET HB3  H   -8.019   5.166 -27.210 1.00 . B B . 803 MET HB3  1 1 
       20 48387 2 2  22 MET HE1  H  -11.306   7.986 -29.164 1.00 . B B . 803 MET HE1  1 1 
       20 48388 2 2  22 MET HE2  H  -10.508   8.607 -30.624 1.00 . B B . 803 MET HE2  1 1 
       20 48389 2 2  22 MET HE3  H  -10.314   6.907 -30.161 1.00 . B B . 803 MET HE3  1 1 
       20 48390 2 2  22 MET HG2  H   -9.811   6.389 -27.811 1.00 . B B . 803 MET HG2  1 1 
       20 48391 2 2  22 MET HG3  H   -9.065   7.432 -26.610 1.00 . B B . 803 MET HG3  1 1 
       20 48392 2 2  22 MET N    N   -5.867   7.806 -27.390 1.00 . B B . 803 MET N    1 1 
       20 48393 2 2  22 MET O    O   -5.950   4.639 -25.655 1.00 . B B . 803 MET O    1 1 
       20 48394 2 2  22 MET SD   S   -8.952   8.383 -28.796 1.00 . B B . 803 MET SD   1 1 
       20 48395 2 2  23 GLU C    C   -3.110   4.154 -25.245 1.00 . B B . 804 GLU C    1 1 
       20 48396 2 2  23 GLU CA   C   -3.401   4.363 -26.745 1.00 . B B . 804 GLU CA   1 1 
       20 48397 2 2  23 GLU CB   C   -2.095   4.567 -27.526 1.00 . B B . 804 GLU CB   1 1 
       20 48398 2 2  23 GLU CD   C   -0.913   4.347 -29.749 1.00 . B B . 804 GLU CD   1 1 
       20 48399 2 2  23 GLU CG   C   -2.281   4.369 -29.037 1.00 . B B . 804 GLU CG   1 1 
       20 48400 2 2  23 GLU H    H   -4.099   6.167 -27.671 1.00 . B B . 804 GLU H    1 1 
       20 48401 2 2  23 GLU HA   H   -3.840   3.430 -27.096 1.00 . B B . 804 GLU HA   1 1 
       20 48402 2 2  23 GLU HB2  H   -1.693   5.559 -27.320 1.00 . B B . 804 GLU HB2  1 1 
       20 48403 2 2  23 GLU HB3  H   -1.369   3.829 -27.181 1.00 . B B . 804 GLU HB3  1 1 
       20 48404 2 2  23 GLU HG2  H   -2.798   3.421 -29.205 1.00 . B B . 804 GLU HG2  1 1 
       20 48405 2 2  23 GLU HG3  H   -2.915   5.159 -29.447 1.00 . B B . 804 GLU HG3  1 1 
       20 48406 2 2  23 GLU N    N   -4.366   5.437 -27.021 1.00 . B B . 804 GLU N    1 1 
       20 48407 2 2  23 GLU O    O   -2.764   3.039 -24.850 1.00 . B B . 804 GLU O    1 1 
       20 48408 2 2  23 GLU OE1  O   -0.269   5.415 -29.888 1.00 . B B . 804 GLU OE1  1 1 
       20 48409 2 2  23 GLU OE2  O   -0.459   3.249 -30.153 1.00 . B B . 804 GLU OE2  1 1 
       20 48410 2 2  24 ILE C    C   -4.216   4.059 -22.336 1.00 . B B . 805 ILE C    1 1 
       20 48411 2 2  24 ILE CA   C   -3.155   5.013 -22.930 1.00 . B B . 805 ILE CA   1 1 
       20 48412 2 2  24 ILE CB   C   -3.105   6.370 -22.187 1.00 . B B . 805 ILE CB   1 1 
       20 48413 2 2  24 ILE CD1  C   -4.435   8.407 -21.327 1.00 . B B . 805 ILE CD1  1 1 
       20 48414 2 2  24 ILE CG1  C   -4.463   7.103 -22.138 1.00 . B B . 805 ILE CG1  1 1 
       20 48415 2 2  24 ILE CG2  C   -1.988   7.250 -22.778 1.00 . B B . 805 ILE CG2  1 1 
       20 48416 2 2  24 ILE H    H   -3.624   6.059 -24.759 1.00 . B B . 805 ILE H    1 1 
       20 48417 2 2  24 ILE HA   H   -2.190   4.548 -22.746 1.00 . B B . 805 ILE HA   1 1 
       20 48418 2 2  24 ILE HB   H   -2.825   6.148 -21.156 1.00 . B B . 805 ILE HB   1 1 
       20 48419 2 2  24 ILE HD11 H   -3.819   9.150 -21.828 1.00 . B B . 805 ILE HD11 1 1 
       20 48420 2 2  24 ILE HD12 H   -5.445   8.808 -21.228 1.00 . B B . 805 ILE HD12 1 1 
       20 48421 2 2  24 ILE HD13 H   -4.038   8.209 -20.331 1.00 . B B . 805 ILE HD13 1 1 
       20 48422 2 2  24 ILE HG12 H   -4.812   7.316 -23.148 1.00 . B B . 805 ILE HG12 1 1 
       20 48423 2 2  24 ILE HG13 H   -5.183   6.447 -21.657 1.00 . B B . 805 ILE HG13 1 1 
       20 48424 2 2  24 ILE HG21 H   -1.778   8.088 -22.114 1.00 . B B . 805 ILE HG21 1 1 
       20 48425 2 2  24 ILE HG22 H   -1.072   6.667 -22.884 1.00 . B B . 805 ILE HG22 1 1 
       20 48426 2 2  24 ILE HG23 H   -2.282   7.637 -23.755 1.00 . B B . 805 ILE HG23 1 1 
       20 48427 2 2  24 ILE N    N   -3.305   5.170 -24.390 1.00 . B B . 805 ILE N    1 1 
       20 48428 2 2  24 ILE O    O   -3.946   3.384 -21.345 1.00 . B B . 805 ILE O    1 1 
       20 48429 2 2  25 PHE C    C   -6.479   1.680 -23.119 1.00 . B B . 806 PHE C    1 1 
       20 48430 2 2  25 PHE CA   C   -6.532   3.114 -22.564 1.00 . B B . 806 PHE CA   1 1 
       20 48431 2 2  25 PHE CB   C   -7.851   3.763 -23.035 1.00 . B B . 806 PHE CB   1 1 
       20 48432 2 2  25 PHE CD1  C   -7.758   5.828 -21.510 1.00 . B B . 806 PHE CD1  1 1 
       20 48433 2 2  25 PHE CD2  C   -8.402   6.099 -23.830 1.00 . B B . 806 PHE CD2  1 1 
       20 48434 2 2  25 PHE CE1  C   -7.860   7.216 -21.314 1.00 . B B . 806 PHE CE1  1 1 
       20 48435 2 2  25 PHE CE2  C   -8.479   7.488 -23.642 1.00 . B B . 806 PHE CE2  1 1 
       20 48436 2 2  25 PHE CG   C   -8.007   5.258 -22.775 1.00 . B B . 806 PHE CG   1 1 
       20 48437 2 2  25 PHE CZ   C   -8.199   8.052 -22.388 1.00 . B B . 806 PHE CZ   1 1 
       20 48438 2 2  25 PHE H    H   -5.531   4.526 -23.796 1.00 . B B . 806 PHE H    1 1 
       20 48439 2 2  25 PHE HA   H   -6.555   3.036 -21.486 1.00 . B B . 806 PHE HA   1 1 
       20 48440 2 2  25 PHE HB2  H   -7.926   3.593 -24.117 1.00 . B B . 806 PHE HB2  1 1 
       20 48441 2 2  25 PHE HB3  H   -8.688   3.239 -22.564 1.00 . B B . 806 PHE HB3  1 1 
       20 48442 2 2  25 PHE HD1  H   -7.471   5.215 -20.678 1.00 . B B . 806 PHE HD1  1 1 
       20 48443 2 2  25 PHE HD2  H   -8.623   5.678 -24.798 1.00 . B B . 806 PHE HD2  1 1 
       20 48444 2 2  25 PHE HE1  H   -7.651   7.642 -20.343 1.00 . B B . 806 PHE HE1  1 1 
       20 48445 2 2  25 PHE HE2  H   -8.741   8.127 -24.467 1.00 . B B . 806 PHE HE2  1 1 
       20 48446 2 2  25 PHE HZ   H   -8.245   9.124 -22.252 1.00 . B B . 806 PHE HZ   1 1 
       20 48447 2 2  25 PHE N    N   -5.400   3.965 -22.961 1.00 . B B . 806 PHE N    1 1 
       20 48448 2 2  25 PHE O    O   -7.287   0.840 -22.715 1.00 . B B . 806 PHE O    1 1 
       20 48449 2 2  26 ARG C    C   -5.477  -1.177 -24.029 1.00 . B B . 807 ARG C    1 1 
       20 48450 2 2  26 ARG CA   C   -5.445   0.139 -24.819 1.00 . B B . 807 ARG CA   1 1 
       20 48451 2 2  26 ARG CB   C   -4.255   0.246 -25.782 1.00 . B B . 807 ARG CB   1 1 
       20 48452 2 2  26 ARG CD   C   -3.530  -0.258 -28.151 1.00 . B B . 807 ARG CD   1 1 
       20 48453 2 2  26 ARG CG   C   -4.329  -0.756 -26.941 1.00 . B B . 807 ARG CG   1 1 
       20 48454 2 2  26 ARG CZ   C   -1.687  -1.749 -28.997 1.00 . B B . 807 ARG CZ   1 1 
       20 48455 2 2  26 ARG H    H   -4.954   2.163 -24.330 1.00 . B B . 807 ARG H    1 1 
       20 48456 2 2  26 ARG HA   H   -6.329   0.096 -25.444 1.00 . B B . 807 ARG HA   1 1 
       20 48457 2 2  26 ARG HB2  H   -4.231   1.254 -26.183 1.00 . B B . 807 ARG HB2  1 1 
       20 48458 2 2  26 ARG HB3  H   -3.319   0.105 -25.254 1.00 . B B . 807 ARG HB3  1 1 
       20 48459 2 2  26 ARG HD2  H   -4.211   0.305 -28.803 1.00 . B B . 807 ARG HD2  1 1 
       20 48460 2 2  26 ARG HD3  H   -2.744   0.423 -27.823 1.00 . B B . 807 ARG HD3  1 1 
       20 48461 2 2  26 ARG HE   H   -3.630  -2.018 -29.327 1.00 . B B . 807 ARG HE   1 1 
       20 48462 2 2  26 ARG HG2  H   -3.931  -1.712 -26.595 1.00 . B B . 807 ARG HG2  1 1 
       20 48463 2 2  26 ARG HG3  H   -5.364  -0.904 -27.253 1.00 . B B . 807 ARG HG3  1 1 
       20 48464 2 2  26 ARG HH11 H   -0.943  -0.288 -27.853 1.00 . B B . 807 ARG HH11 1 1 
       20 48465 2 2  26 ARG HH12 H    0.231  -1.396 -28.506 1.00 . B B . 807 ARG HH12 1 1 
       20 48466 2 2  26 ARG HH21 H   -2.069  -3.278 -30.248 1.00 . B B . 807 ARG HH21 1 1 
       20 48467 2 2  26 ARG HH22 H   -0.393  -3.065 -29.789 1.00 . B B . 807 ARG HH22 1 1 
       20 48468 2 2  26 ARG N    N   -5.566   1.402 -24.061 1.00 . B B . 807 ARG N    1 1 
       20 48469 2 2  26 ARG NE   N   -2.957  -1.393 -28.895 1.00 . B B . 807 ARG NE   1 1 
       20 48470 2 2  26 ARG NH1  N   -0.725  -1.100 -28.404 1.00 . B B . 807 ARG NH1  1 1 
       20 48471 2 2  26 ARG NH2  N   -1.356  -2.787 -29.707 1.00 . B B . 807 ARG NH2  1 1 
       20 48472 2 2  26 ARG O    O   -5.883  -2.198 -24.587 1.00 . B B . 807 ARG O    1 1 
       20 48473 2 2  27 ASN C    C   -5.611  -1.959 -20.431 1.00 . B B . 808 ASN C    1 1 
       20 48474 2 2  27 ASN CA   C   -5.134  -2.334 -21.857 1.00 . B B . 808 ASN CA   1 1 
       20 48475 2 2  27 ASN CB   C   -3.735  -2.987 -21.899 1.00 . B B . 808 ASN CB   1 1 
       20 48476 2 2  27 ASN CG   C   -3.690  -4.368 -21.254 1.00 . B B . 808 ASN CG   1 1 
       20 48477 2 2  27 ASN H    H   -4.814  -0.281 -22.362 1.00 . B B . 808 ASN H    1 1 
       20 48478 2 2  27 ASN HA   H   -5.862  -3.052 -22.243 1.00 . B B . 808 ASN HA   1 1 
       20 48479 2 2  27 ASN HB2  H   -3.416  -3.106 -22.934 1.00 . B B . 808 ASN HB2  1 1 
       20 48480 2 2  27 ASN HB3  H   -3.022  -2.330 -21.400 1.00 . B B . 808 ASN HB3  1 1 
       20 48481 2 2  27 ASN HD21 H   -1.796  -4.103 -20.600 1.00 . B B . 808 ASN HD21 1 1 
       20 48482 2 2  27 ASN HD22 H   -2.551  -5.643 -20.213 1.00 . B B . 808 ASN HD22 1 1 
       20 48483 2 2  27 ASN N    N   -5.113  -1.165 -22.747 1.00 . B B . 808 ASN N    1 1 
       20 48484 2 2  27 ASN ND2  N   -2.585  -4.730 -20.641 1.00 . B B . 808 ASN ND2  1 1 
       20 48485 2 2  27 ASN O    O   -5.099  -2.478 -19.436 1.00 . B B . 808 ASN O    1 1 
       20 48486 2 2  27 ASN OD1  O   -4.635  -5.146 -21.306 1.00 . B B . 808 ASN OD1  1 1 
       20 48487 2 2  28 SER C    C   -8.550  -0.379 -18.865 1.00 . B B . 809 SER C    1 1 
       20 48488 2 2  28 SER CA   C   -7.025  -0.443 -19.046 1.00 . B B . 809 SER CA   1 1 
       20 48489 2 2  28 SER CB   C   -6.427   0.958 -18.857 1.00 . B B . 809 SER CB   1 1 
       20 48490 2 2  28 SER H    H   -6.900  -0.589 -21.184 1.00 . B B . 809 SER H    1 1 
       20 48491 2 2  28 SER HA   H   -6.663  -1.049 -18.223 1.00 . B B . 809 SER HA   1 1 
       20 48492 2 2  28 SER HB2  H   -6.977   1.665 -19.481 1.00 . B B . 809 SER HB2  1 1 
       20 48493 2 2  28 SER HB3  H   -6.554   1.252 -17.815 1.00 . B B . 809 SER HB3  1 1 
       20 48494 2 2  28 SER HG   H   -4.779   1.956 -19.120 1.00 . B B . 809 SER HG   1 1 
       20 48495 2 2  28 SER N    N   -6.559  -1.014 -20.329 1.00 . B B . 809 SER N    1 1 
       20 48496 2 2  28 SER O    O   -9.034   0.400 -18.042 1.00 . B B . 809 SER O    1 1 
       20 48497 2 2  28 SER OG   O   -5.048   1.020 -19.184 1.00 . B B . 809 SER OG   1 1 
       20 48498 2 2  29 VAL C    C  -11.404  -2.550 -19.764 1.00 . B B . 810 VAL C    1 1 
       20 48499 2 2  29 VAL CA   C  -10.804  -1.151 -19.581 1.00 . B B . 810 VAL CA   1 1 
       20 48500 2 2  29 VAL CB   C  -11.393  -0.219 -20.675 1.00 . B B . 810 VAL CB   1 1 
       20 48501 2 2  29 VAL CG1  C  -12.767   0.336 -20.281 1.00 . B B . 810 VAL CG1  1 1 
       20 48502 2 2  29 VAL CG2  C  -10.516   0.994 -20.999 1.00 . B B . 810 VAL CG2  1 1 
       20 48503 2 2  29 VAL H    H   -8.877  -1.793 -20.278 1.00 . B B . 810 VAL H    1 1 
       20 48504 2 2  29 VAL HA   H  -11.118  -0.775 -18.606 1.00 . B B . 810 VAL HA   1 1 
       20 48505 2 2  29 VAL HB   H  -11.513  -0.791 -21.593 1.00 . B B . 810 VAL HB   1 1 
       20 48506 2 2  29 VAL HG11 H  -13.499  -0.463 -20.193 1.00 . B B . 810 VAL HG11 1 1 
       20 48507 2 2  29 VAL HG12 H  -12.694   0.879 -19.337 1.00 . B B . 810 VAL HG12 1 1 
       20 48508 2 2  29 VAL HG13 H  -13.115   1.025 -21.055 1.00 . B B . 810 VAL HG13 1 1 
       20 48509 2 2  29 VAL HG21 H  -11.036   1.666 -21.679 1.00 . B B . 810 VAL HG21 1 1 
       20 48510 2 2  29 VAL HG22 H  -10.288   1.525 -20.078 1.00 . B B . 810 VAL HG22 1 1 
       20 48511 2 2  29 VAL HG23 H   -9.593   0.676 -21.479 1.00 . B B . 810 VAL HG23 1 1 
       20 48512 2 2  29 VAL N    N   -9.325  -1.166 -19.624 1.00 . B B . 810 VAL N    1 1 
       20 48513 2 2  29 VAL O    O  -10.832  -3.397 -20.453 1.00 . B B . 810 VAL O    1 1 
       20 48514 2 2  30 LYS C    C  -14.786  -3.607 -19.844 1.00 . B B . 811 LYS C    1 1 
       20 48515 2 2  30 LYS CA   C  -13.413  -3.986 -19.289 1.00 . B B . 811 LYS CA   1 1 
       20 48516 2 2  30 LYS CB   C  -13.494  -4.703 -17.939 1.00 . B B . 811 LYS CB   1 1 
       20 48517 2 2  30 LYS CD   C  -12.271  -6.446 -16.603 1.00 . B B . 811 LYS CD   1 1 
       20 48518 2 2  30 LYS CE   C  -10.885  -7.019 -16.293 1.00 . B B . 811 LYS CE   1 1 
       20 48519 2 2  30 LYS CG   C  -12.118  -5.266 -17.559 1.00 . B B . 811 LYS CG   1 1 
       20 48520 2 2  30 LYS H    H  -12.988  -1.998 -18.660 1.00 . B B . 811 LYS H    1 1 
       20 48521 2 2  30 LYS HA   H  -12.954  -4.707 -19.969 1.00 . B B . 811 LYS HA   1 1 
       20 48522 2 2  30 LYS HB2  H  -13.848  -4.027 -17.159 1.00 . B B . 811 LYS HB2  1 1 
       20 48523 2 2  30 LYS HB3  H  -14.202  -5.525 -18.048 1.00 . B B . 811 LYS HB3  1 1 
       20 48524 2 2  30 LYS HD2  H  -12.763  -6.114 -15.688 1.00 . B B . 811 LYS HD2  1 1 
       20 48525 2 2  30 LYS HD3  H  -12.880  -7.203 -17.101 1.00 . B B . 811 LYS HD3  1 1 
       20 48526 2 2  30 LYS HE2  H  -10.415  -7.301 -17.241 1.00 . B B . 811 LYS HE2  1 1 
       20 48527 2 2  30 LYS HE3  H  -10.276  -6.233 -15.839 1.00 . B B . 811 LYS HE3  1 1 
       20 48528 2 2  30 LYS HG2  H  -11.608  -5.623 -18.456 1.00 . B B . 811 LYS HG2  1 1 
       20 48529 2 2  30 LYS HG3  H  -11.518  -4.482 -17.097 1.00 . B B . 811 LYS HG3  1 1 
       20 48530 2 2  30 LYS HZ1  H  -10.044  -8.565 -15.191 1.00 . B B . 811 LYS HZ1  1 1 
       20 48531 2 2  30 LYS HZ2  H  -11.388  -7.950 -14.502 1.00 . B B . 811 LYS HZ2  1 1 
       20 48532 2 2  30 LYS HZ3  H  -11.510  -8.940 -15.797 1.00 . B B . 811 LYS HZ3  1 1 
       20 48533 2 2  30 LYS N    N  -12.596  -2.763 -19.193 1.00 . B B . 811 LYS N    1 1 
       20 48534 2 2  30 LYS NZ   N  -10.965  -8.195 -15.386 1.00 . B B . 811 LYS NZ   1 1 
       20 48535 2 2  30 LYS O    O  -15.709  -3.311 -19.086 1.00 . B B . 811 LYS O    1 1 
       20 48536 2 2  31 ILE C    C  -17.379  -3.662 -21.434 1.00 . B B . 812 ILE C    1 1 
       20 48537 2 2  31 ILE CA   C  -16.049  -3.078 -21.947 1.00 . B B . 812 ILE CA   1 1 
       20 48538 2 2  31 ILE CB   C  -15.910  -3.384 -23.464 1.00 . B B . 812 ILE CB   1 1 
       20 48539 2 2  31 ILE CD1  C  -14.422  -3.631 -25.524 1.00 . B B . 812 ILE CD1  1 1 
       20 48540 2 2  31 ILE CG1  C  -14.466  -3.415 -24.008 1.00 . B B . 812 ILE CG1  1 1 
       20 48541 2 2  31 ILE CG2  C  -16.663  -2.290 -24.242 1.00 . B B . 812 ILE CG2  1 1 
       20 48542 2 2  31 ILE H    H  -14.044  -3.772 -21.695 1.00 . B B . 812 ILE H    1 1 
       20 48543 2 2  31 ILE HA   H  -16.096  -2.001 -21.827 1.00 . B B . 812 ILE HA   1 1 
       20 48544 2 2  31 ILE HB   H  -16.378  -4.344 -23.679 1.00 . B B . 812 ILE HB   1 1 
       20 48545 2 2  31 ILE HD11 H  -13.435  -3.983 -25.816 1.00 . B B . 812 ILE HD11 1 1 
       20 48546 2 2  31 ILE HD12 H  -15.193  -4.357 -25.814 1.00 . B B . 812 ILE HD12 1 1 
       20 48547 2 2  31 ILE HD13 H  -14.604  -2.676 -26.018 1.00 . B B . 812 ILE HD13 1 1 
       20 48548 2 2  31 ILE HG12 H  -13.947  -2.486 -23.765 1.00 . B B . 812 ILE HG12 1 1 
       20 48549 2 2  31 ILE HG13 H  -13.937  -4.250 -23.549 1.00 . B B . 812 ILE HG13 1 1 
       20 48550 2 2  31 ILE HG21 H  -16.724  -2.524 -25.303 1.00 . B B . 812 ILE HG21 1 1 
       20 48551 2 2  31 ILE HG22 H  -17.679  -2.194 -23.865 1.00 . B B . 812 ILE HG22 1 1 
       20 48552 2 2  31 ILE HG23 H  -16.123  -1.346 -24.154 1.00 . B B . 812 ILE HG23 1 1 
       20 48553 2 2  31 ILE N    N  -14.880  -3.550 -21.176 1.00 . B B . 812 ILE N    1 1 
       20 48554 2 2  31 ILE O    O  -18.390  -2.964 -21.369 1.00 . B B . 812 ILE O    1 1 
       20 48555 2 2  32 GLU C    C  -18.841  -5.567 -19.073 1.00 . B B . 813 GLU C    1 1 
       20 48556 2 2  32 GLU CA   C  -18.547  -5.680 -20.580 1.00 . B B . 813 GLU CA   1 1 
       20 48557 2 2  32 GLU CB   C  -18.465  -7.153 -21.019 1.00 . B B . 813 GLU CB   1 1 
       20 48558 2 2  32 GLU CD   C  -18.618  -8.777 -22.955 1.00 . B B . 813 GLU CD   1 1 
       20 48559 2 2  32 GLU CG   C  -18.654  -7.298 -22.536 1.00 . B B . 813 GLU CG   1 1 
       20 48560 2 2  32 GLU H    H  -16.503  -5.455 -21.149 1.00 . B B . 813 GLU H    1 1 
       20 48561 2 2  32 GLU HA   H  -19.411  -5.255 -21.065 1.00 . B B . 813 GLU HA   1 1 
       20 48562 2 2  32 GLU HB2  H  -17.504  -7.574 -20.720 1.00 . B B . 813 GLU HB2  1 1 
       20 48563 2 2  32 GLU HB3  H  -19.258  -7.717 -20.525 1.00 . B B . 813 GLU HB3  1 1 
       20 48564 2 2  32 GLU HG2  H  -19.616  -6.864 -22.813 1.00 . B B . 813 GLU HG2  1 1 
       20 48565 2 2  32 GLU HG3  H  -17.875  -6.740 -23.063 1.00 . B B . 813 GLU HG3  1 1 
       20 48566 2 2  32 GLU N    N  -17.369  -4.947 -21.061 1.00 . B B . 813 GLU N    1 1 
       20 48567 2 2  32 GLU O    O  -19.975  -5.819 -18.665 1.00 . B B . 813 GLU O    1 1 
       20 48568 2 2  32 GLU OE1  O  -19.686  -9.435 -22.952 1.00 . B B . 813 GLU OE1  1 1 
       20 48569 2 2  32 GLU OE2  O  -17.525  -9.297 -23.283 1.00 . B B . 813 GLU OE2  1 1 
       20 48570 2 2  33 GLU C    C  -18.443  -3.717 -16.249 1.00 . B B . 814 GLU C    1 1 
       20 48571 2 2  33 GLU CA   C  -18.054  -5.114 -16.773 1.00 . B B . 814 GLU CA   1 1 
       20 48572 2 2  33 GLU CB   C  -16.768  -5.570 -16.060 1.00 . B B . 814 GLU CB   1 1 
       20 48573 2 2  33 GLU CD   C  -17.353  -8.060 -15.931 1.00 . B B . 814 GLU CD   1 1 
       20 48574 2 2  33 GLU CG   C  -16.323  -7.006 -16.382 1.00 . B B . 814 GLU CG   1 1 
       20 48575 2 2  33 GLU H    H  -16.957  -4.963 -18.617 1.00 . B B . 814 GLU H    1 1 
       20 48576 2 2  33 GLU HA   H  -18.865  -5.790 -16.491 1.00 . B B . 814 GLU HA   1 1 
       20 48577 2 2  33 GLU HB2  H  -15.961  -4.888 -16.331 1.00 . B B . 814 GLU HB2  1 1 
       20 48578 2 2  33 GLU HB3  H  -16.914  -5.488 -14.982 1.00 . B B . 814 GLU HB3  1 1 
       20 48579 2 2  33 GLU HG2  H  -16.128  -7.094 -17.453 1.00 . B B . 814 GLU HG2  1 1 
       20 48580 2 2  33 GLU HG3  H  -15.375  -7.192 -15.870 1.00 . B B . 814 GLU HG3  1 1 
       20 48581 2 2  33 GLU N    N  -17.867  -5.190 -18.235 1.00 . B B . 814 GLU N    1 1 
       20 48582 2 2  33 GLU O    O  -19.053  -3.611 -15.183 1.00 . B B . 814 GLU O    1 1 
       20 48583 2 2  33 GLU OE1  O  -17.585  -8.205 -14.706 1.00 . B B . 814 GLU OE1  1 1 
       20 48584 2 2  33 GLU OE2  O  -17.922  -8.771 -16.795 1.00 . B B . 814 GLU OE2  1 1 
       20 48585 2 2  34 ILE C    C  -19.924  -0.964 -16.566 1.00 . B B . 815 ILE C    1 1 
       20 48586 2 2  34 ILE CA   C  -18.407  -1.247 -16.598 1.00 . B B . 815 ILE CA   1 1 
       20 48587 2 2  34 ILE CB   C  -17.706  -0.319 -17.623 1.00 . B B . 815 ILE CB   1 1 
       20 48588 2 2  34 ILE CD1  C  -15.389   0.846 -17.071 1.00 . B B . 815 ILE CD1  1 1 
       20 48589 2 2  34 ILE CG1  C  -16.162  -0.396 -17.514 1.00 . B B . 815 ILE CG1  1 1 
       20 48590 2 2  34 ILE CG2  C  -18.281   1.105 -17.587 1.00 . B B . 815 ILE CG2  1 1 
       20 48591 2 2  34 ILE H    H  -17.585  -2.791 -17.829 1.00 . B B . 815 ILE H    1 1 
       20 48592 2 2  34 ILE HA   H  -18.001  -1.027 -15.605 1.00 . B B . 815 ILE HA   1 1 
       20 48593 2 2  34 ILE HB   H  -17.943  -0.707 -18.612 1.00 . B B . 815 ILE HB   1 1 
       20 48594 2 2  34 ILE HD11 H  -15.724   1.156 -16.083 1.00 . B B . 815 ILE HD11 1 1 
       20 48595 2 2  34 ILE HD12 H  -14.334   0.592 -17.035 1.00 . B B . 815 ILE HD12 1 1 
       20 48596 2 2  34 ILE HD13 H  -15.508   1.658 -17.786 1.00 . B B . 815 ILE HD13 1 1 
       20 48597 2 2  34 ILE HG12 H  -15.883  -1.202 -16.841 1.00 . B B . 815 ILE HG12 1 1 
       20 48598 2 2  34 ILE HG13 H  -15.780  -0.658 -18.497 1.00 . B B . 815 ILE HG13 1 1 
       20 48599 2 2  34 ILE HG21 H  -19.287   1.110 -18.006 1.00 . B B . 815 ILE HG21 1 1 
       20 48600 2 2  34 ILE HG22 H  -18.317   1.454 -16.554 1.00 . B B . 815 ILE HG22 1 1 
       20 48601 2 2  34 ILE HG23 H  -17.681   1.783 -18.195 1.00 . B B . 815 ILE HG23 1 1 
       20 48602 2 2  34 ILE N    N  -18.103  -2.643 -16.972 1.00 . B B . 815 ILE N    1 1 
       20 48603 2 2  34 ILE O    O  -20.412  -0.229 -15.703 1.00 . B B . 815 ILE O    1 1 
       20 48604 2 2  35 MET C    C  -22.985  -1.742 -16.571 1.00 . B B . 816 MET C    1 1 
       20 48605 2 2  35 MET CA   C  -22.098  -1.273 -17.747 1.00 . B B . 816 MET CA   1 1 
       20 48606 2 2  35 MET CB   C  -22.505  -2.006 -19.041 1.00 . B B . 816 MET CB   1 1 
       20 48607 2 2  35 MET CE   C  -21.934  -0.253 -21.802 1.00 . B B . 816 MET CE   1 1 
       20 48608 2 2  35 MET CG   C  -23.587  -1.324 -19.874 1.00 . B B . 816 MET CG   1 1 
       20 48609 2 2  35 MET H    H  -20.180  -2.086 -18.209 1.00 . B B . 816 MET H    1 1 
       20 48610 2 2  35 MET HA   H  -22.223  -0.200 -17.892 1.00 . B B . 816 MET HA   1 1 
       20 48611 2 2  35 MET HB2  H  -21.634  -2.104 -19.684 1.00 . B B . 816 MET HB2  1 1 
       20 48612 2 2  35 MET HB3  H  -22.852  -3.008 -18.803 1.00 . B B . 816 MET HB3  1 1 
       20 48613 2 2  35 MET HE1  H  -21.573   0.613 -22.355 1.00 . B B . 816 MET HE1  1 1 
       20 48614 2 2  35 MET HE2  H  -21.086  -0.763 -21.343 1.00 . B B . 816 MET HE2  1 1 
       20 48615 2 2  35 MET HE3  H  -22.434  -0.942 -22.484 1.00 . B B . 816 MET HE3  1 1 
       20 48616 2 2  35 MET HG2  H  -23.807  -1.975 -20.716 1.00 . B B . 816 MET HG2  1 1 
       20 48617 2 2  35 MET HG3  H  -24.498  -1.230 -19.285 1.00 . B B . 816 MET HG3  1 1 
       20 48618 2 2  35 MET N    N  -20.663  -1.506 -17.538 1.00 . B B . 816 MET N    1 1 
       20 48619 2 2  35 MET O    O  -22.726  -2.813 -16.012 1.00 . B B . 816 MET O    1 1 
       20 48620 2 2  35 MET SD   S  -23.115   0.294 -20.539 1.00 . B B . 816 MET SD   1 1 
       20 48621 2 2  36 PRO C    C  -25.897  -2.640 -15.526 1.00 . B B . 817 PRO C    1 1 
       20 48622 2 2  36 PRO CA   C  -25.013  -1.420 -15.160 1.00 . B B . 817 PRO CA   1 1 
       20 48623 2 2  36 PRO CB   C  -25.854  -0.166 -14.881 1.00 . B B . 817 PRO CB   1 1 
       20 48624 2 2  36 PRO CD   C  -24.479   0.272 -16.776 1.00 . B B . 817 PRO CD   1 1 
       20 48625 2 2  36 PRO CG   C  -25.878   0.546 -16.231 1.00 . B B . 817 PRO CG   1 1 
       20 48626 2 2  36 PRO HA   H  -24.457  -1.675 -14.258 1.00 . B B . 817 PRO HA   1 1 
       20 48627 2 2  36 PRO HB2  H  -26.861  -0.396 -14.530 1.00 . B B . 817 PRO HB2  1 1 
       20 48628 2 2  36 PRO HB3  H  -25.339   0.461 -14.153 1.00 . B B . 817 PRO HB3  1 1 
       20 48629 2 2  36 PRO HD2  H  -24.504   0.272 -17.862 1.00 . B B . 817 PRO HD2  1 1 
       20 48630 2 2  36 PRO HD3  H  -23.795   1.045 -16.426 1.00 . B B . 817 PRO HD3  1 1 
       20 48631 2 2  36 PRO HG2  H  -26.621   0.079 -16.879 1.00 . B B . 817 PRO HG2  1 1 
       20 48632 2 2  36 PRO HG3  H  -26.071   1.614 -16.128 1.00 . B B . 817 PRO HG3  1 1 
       20 48633 2 2  36 PRO N    N  -24.069  -1.014 -16.216 1.00 . B B . 817 PRO N    1 1 
       20 48634 2 2  36 PRO O    O  -26.745  -3.045 -14.730 1.00 . B B . 817 PRO O    1 1 
       20 48635 2 2  37 ASN C    C  -27.929  -4.408 -17.118 1.00 . B B . 818 ASN C    1 1 
       20 48636 2 2  37 ASN CA   C  -26.390  -4.400 -17.270 1.00 . B B . 818 ASN CA   1 1 
       20 48637 2 2  37 ASN CB   C  -25.697  -5.696 -16.829 1.00 . B B . 818 ASN CB   1 1 
       20 48638 2 2  37 ASN CG   C  -26.263  -6.909 -17.557 1.00 . B B . 818 ASN CG   1 1 
       20 48639 2 2  37 ASN H    H  -24.966  -2.844 -17.284 1.00 . B B . 818 ASN H    1 1 
       20 48640 2 2  37 ASN HA   H  -26.198  -4.362 -18.336 1.00 . B B . 818 ASN HA   1 1 
       20 48641 2 2  37 ASN HB2  H  -24.640  -5.622 -17.079 1.00 . B B . 818 ASN HB2  1 1 
       20 48642 2 2  37 ASN HB3  H  -25.807  -5.818 -15.753 1.00 . B B . 818 ASN HB3  1 1 
       20 48643 2 2  37 ASN HD21 H  -26.177  -8.084 -15.915 1.00 . B B . 818 ASN HD21 1 1 
       20 48644 2 2  37 ASN HD22 H  -26.802  -8.827 -17.390 1.00 . B B . 818 ASN HD22 1 1 
       20 48645 2 2  37 ASN N    N  -25.697  -3.233 -16.712 1.00 . B B . 818 ASN N    1 1 
       20 48646 2 2  37 ASN ND2  N  -26.422  -8.029 -16.890 1.00 . B B . 818 ASN ND2  1 1 
       20 48647 2 2  37 ASN O    O  -28.493  -5.190 -16.346 1.00 . B B . 818 ASN O    1 1 
       20 48648 2 2  37 ASN OD1  O  -26.582  -6.861 -18.737 1.00 . B B . 818 ASN OD1  1 1 
       20 48649 2 2  38 GLY C    C  -30.636  -3.335 -19.328 1.00 . B B . 819 GLY C    1 1 
       20 48650 2 2  38 GLY CA   C  -30.071  -3.422 -17.904 1.00 . B B . 819 GLY CA   1 1 
       20 48651 2 2  38 GLY H    H  -28.072  -2.930 -18.484 1.00 . B B . 819 GLY H    1 1 
       20 48652 2 2  38 GLY HA2  H  -30.532  -4.275 -17.406 1.00 . B B . 819 GLY HA2  1 1 
       20 48653 2 2  38 GLY HA3  H  -30.363  -2.520 -17.365 1.00 . B B . 819 GLY HA3  1 1 
       20 48654 2 2  38 GLY N    N  -28.604  -3.536 -17.877 1.00 . B B . 819 GLY N    1 1 
       20 48655 2 2  38 GLY O    O  -31.431  -4.187 -19.725 1.00 . B B . 819 GLY O    1 1 
       20 48656 2 2  39 ASP C    C  -29.595  -1.149 -22.203 1.00 . B B . 820 ASP C    1 1 
       20 48657 2 2  39 ASP CA   C  -30.602  -2.086 -21.497 1.00 . B B . 820 ASP CA   1 1 
       20 48658 2 2  39 ASP CB   C  -31.976  -1.380 -21.526 1.00 . B B . 820 ASP CB   1 1 
       20 48659 2 2  39 ASP CG   C  -33.172  -2.345 -21.468 1.00 . B B . 820 ASP CG   1 1 
       20 48660 2 2  39 ASP H    H  -29.549  -1.677 -19.707 1.00 . B B . 820 ASP H    1 1 
       20 48661 2 2  39 ASP HA   H  -30.659  -3.025 -22.038 1.00 . B B . 820 ASP HA   1 1 
       20 48662 2 2  39 ASP HB2  H  -32.027  -0.661 -20.706 1.00 . B B . 820 ASP HB2  1 1 
       20 48663 2 2  39 ASP HB3  H  -32.066  -0.809 -22.451 1.00 . B B . 820 ASP HB3  1 1 
       20 48664 2 2  39 ASP N    N  -30.208  -2.330 -20.100 1.00 . B B . 820 ASP N    1 1 
       20 48665 2 2  39 ASP O    O  -28.954  -0.340 -21.531 1.00 . B B . 820 ASP O    1 1 
       20 48666 2 2  39 ASP OD1  O  -33.355  -3.132 -22.427 1.00 . B B . 820 ASP OD1  1 1 
       20 48667 2 2  39 ASP OD2  O  -33.977  -2.260 -20.508 1.00 . B B . 820 ASP OD2  1 1 
       20 48668 2 2  40 PRO C    C  -29.450   1.156 -24.398 1.00 . B B . 821 PRO C    1 1 
       20 48669 2 2  40 PRO CA   C  -28.655  -0.162 -24.240 1.00 . B B . 821 PRO CA   1 1 
       20 48670 2 2  40 PRO CB   C  -28.337  -0.801 -25.592 1.00 . B B . 821 PRO CB   1 1 
       20 48671 2 2  40 PRO CD   C  -30.070  -2.086 -24.491 1.00 . B B . 821 PRO CD   1 1 
       20 48672 2 2  40 PRO CG   C  -29.585  -1.631 -25.873 1.00 . B B . 821 PRO CG   1 1 
       20 48673 2 2  40 PRO HA   H  -27.737   0.049 -23.691 1.00 . B B . 821 PRO HA   1 1 
       20 48674 2 2  40 PRO HB2  H  -28.153  -0.060 -26.370 1.00 . B B . 821 PRO HB2  1 1 
       20 48675 2 2  40 PRO HB3  H  -27.483  -1.471 -25.494 1.00 . B B . 821 PRO HB3  1 1 
       20 48676 2 2  40 PRO HD2  H  -31.159  -2.058 -24.437 1.00 . B B . 821 PRO HD2  1 1 
       20 48677 2 2  40 PRO HD3  H  -29.710  -3.096 -24.292 1.00 . B B . 821 PRO HD3  1 1 
       20 48678 2 2  40 PRO HG2  H  -30.330  -0.986 -26.334 1.00 . B B . 821 PRO HG2  1 1 
       20 48679 2 2  40 PRO HG3  H  -29.345  -2.478 -26.514 1.00 . B B . 821 PRO HG3  1 1 
       20 48680 2 2  40 PRO N    N  -29.460  -1.166 -23.542 1.00 . B B . 821 PRO N    1 1 
       20 48681 2 2  40 PRO O    O  -28.874   2.243 -24.419 1.00 . B B . 821 PRO O    1 1 
       20 48682 2 2  41 LEU C    C  -31.786   3.056 -23.258 1.00 . B B . 822 LEU C    1 1 
       20 48683 2 2  41 LEU CA   C  -31.737   2.200 -24.544 1.00 . B B . 822 LEU CA   1 1 
       20 48684 2 2  41 LEU CB   C  -33.142   1.668 -24.894 1.00 . B B . 822 LEU CB   1 1 
       20 48685 2 2  41 LEU CD1  C  -34.695   0.437 -26.433 1.00 . B B . 822 LEU CD1  1 1 
       20 48686 2 2  41 LEU CD2  C  -32.719   1.564 -27.419 1.00 . B B . 822 LEU CD2  1 1 
       20 48687 2 2  41 LEU CG   C  -33.239   0.826 -26.184 1.00 . B B . 822 LEU CG   1 1 
       20 48688 2 2  41 LEU H    H  -31.191   0.146 -24.405 1.00 . B B . 822 LEU H    1 1 
       20 48689 2 2  41 LEU HA   H  -31.405   2.865 -25.343 1.00 . B B . 822 LEU HA   1 1 
       20 48690 2 2  41 LEU HB2  H  -33.503   1.064 -24.060 1.00 . B B . 822 LEU HB2  1 1 
       20 48691 2 2  41 LEU HB3  H  -33.813   2.523 -24.994 1.00 . B B . 822 LEU HB3  1 1 
       20 48692 2 2  41 LEU HD11 H  -34.760  -0.201 -27.315 1.00 . B B . 822 LEU HD11 1 1 
       20 48693 2 2  41 LEU HD12 H  -35.081  -0.115 -25.575 1.00 . B B . 822 LEU HD12 1 1 
       20 48694 2 2  41 LEU HD13 H  -35.303   1.329 -26.589 1.00 . B B . 822 LEU HD13 1 1 
       20 48695 2 2  41 LEU HD21 H  -31.650   1.748 -27.322 1.00 . B B . 822 LEU HD21 1 1 
       20 48696 2 2  41 LEU HD22 H  -32.879   0.953 -28.308 1.00 . B B . 822 LEU HD22 1 1 
       20 48697 2 2  41 LEU HD23 H  -33.243   2.514 -27.536 1.00 . B B . 822 LEU HD23 1 1 
       20 48698 2 2  41 LEU HG   H  -32.663  -0.090 -26.058 1.00 . B B . 822 LEU HG   1 1 
       20 48699 2 2  41 LEU N    N  -30.793   1.071 -24.452 1.00 . B B . 822 LEU N    1 1 
       20 48700 2 2  41 LEU O    O  -32.348   4.150 -23.245 1.00 . B B . 822 LEU O    1 1 
       20 48701 2 2  42 LEU C    C  -30.109   4.475 -20.942 1.00 . B B . 823 LEU C    1 1 
       20 48702 2 2  42 LEU CA   C  -30.940   3.172 -20.871 1.00 . B B . 823 LEU CA   1 1 
       20 48703 2 2  42 LEU CB   C  -30.169   2.066 -20.135 1.00 . B B . 823 LEU CB   1 1 
       20 48704 2 2  42 LEU CD1  C  -29.165   0.852 -18.305 1.00 . B B . 823 LEU CD1  1 1 
       20 48705 2 2  42 LEU CD2  C  -30.319   3.012 -17.742 1.00 . B B . 823 LEU CD2  1 1 
       20 48706 2 2  42 LEU CG   C  -30.327   1.786 -18.644 1.00 . B B . 823 LEU CG   1 1 
       20 48707 2 2  42 LEU H    H  -30.690   1.673 -22.279 1.00 . B B . 823 LEU H    1 1 
       20 48708 2 2  42 LEU HA   H  -31.900   3.367 -20.391 1.00 . B B . 823 LEU HA   1 1 
       20 48709 2 2  42 LEU HB2  H  -30.505   1.123 -20.556 1.00 . B B . 823 LEU HB2  1 1 
       20 48710 2 2  42 LEU HB3  H  -29.112   2.182 -20.382 1.00 . B B . 823 LEU HB3  1 1 
       20 48711 2 2  42 LEU HD11 H  -28.217   1.382 -18.406 1.00 . B B . 823 LEU HD11 1 1 
       20 48712 2 2  42 LEU HD12 H  -29.276   0.459 -17.295 1.00 . B B . 823 LEU HD12 1 1 
       20 48713 2 2  42 LEU HD13 H  -29.155   0.035 -19.029 1.00 . B B . 823 LEU HD13 1 1 
       20 48714 2 2  42 LEU HD21 H  -31.152   3.659 -18.013 1.00 . B B . 823 LEU HD21 1 1 
       20 48715 2 2  42 LEU HD22 H  -30.432   2.699 -16.705 1.00 . B B . 823 LEU HD22 1 1 
       20 48716 2 2  42 LEU HD23 H  -29.387   3.556 -17.856 1.00 . B B . 823 LEU HD23 1 1 
       20 48717 2 2  42 LEU HG   H  -31.260   1.237 -18.502 1.00 . B B . 823 LEU HG   1 1 
       20 48718 2 2  42 LEU N    N  -31.147   2.571 -22.188 1.00 . B B . 823 LEU N    1 1 
       20 48719 2 2  42 LEU O    O  -29.940   5.172 -19.944 1.00 . B B . 823 LEU O    1 1 
       20 48720 2 2  43 ALA C    C  -29.241   7.305 -21.869 1.00 . B B . 824 ALA C    1 1 
       20 48721 2 2  43 ALA CA   C  -28.734   5.959 -22.439 1.00 . B B . 824 ALA CA   1 1 
       20 48722 2 2  43 ALA CB   C  -28.535   5.966 -23.960 1.00 . B B . 824 ALA CB   1 1 
       20 48723 2 2  43 ALA H    H  -29.733   4.156 -22.882 1.00 . B B . 824 ALA H    1 1 
       20 48724 2 2  43 ALA HA   H  -27.757   5.787 -21.996 1.00 . B B . 824 ALA HA   1 1 
       20 48725 2 2  43 ALA HB1  H  -27.851   6.765 -24.243 1.00 . B B . 824 ALA HB1  1 1 
       20 48726 2 2  43 ALA HB2  H  -28.112   5.005 -24.276 1.00 . B B . 824 ALA HB2  1 1 
       20 48727 2 2  43 ALA HB3  H  -29.492   6.114 -24.463 1.00 . B B . 824 ALA HB3  1 1 
       20 48728 2 2  43 ALA N    N  -29.566   4.799 -22.122 1.00 . B B . 824 ALA N    1 1 
       20 48729 2 2  43 ALA O    O  -28.425   8.158 -21.519 1.00 . B B . 824 ALA O    1 1 
       20 48730 2 2  44 GLY C    C  -30.618   8.929 -19.611 1.00 . B B . 825 GLY C    1 1 
       20 48731 2 2  44 GLY CA   C  -31.158   8.648 -21.027 1.00 . B B . 825 GLY CA   1 1 
       20 48732 2 2  44 GLY H    H  -31.170   6.716 -21.948 1.00 . B B . 825 GLY H    1 1 
       20 48733 2 2  44 GLY HA2  H  -30.998   9.532 -21.645 1.00 . B B . 825 GLY HA2  1 1 
       20 48734 2 2  44 GLY HA3  H  -32.230   8.474 -20.928 1.00 . B B . 825 GLY HA3  1 1 
       20 48735 2 2  44 GLY N    N  -30.556   7.474 -21.679 1.00 . B B . 825 GLY N    1 1 
       20 48736 2 2  44 GLY O    O  -30.634  10.074 -19.156 1.00 . B B . 825 GLY O    1 1 
       20 48737 2 2  45 GLN C    C  -28.139   7.290 -17.518 1.00 . B B . 826 GLN C    1 1 
       20 48738 2 2  45 GLN CA   C  -29.544   7.928 -17.579 1.00 . B B . 826 GLN CA   1 1 
       20 48739 2 2  45 GLN CB   C  -30.496   7.216 -16.599 1.00 . B B . 826 GLN CB   1 1 
       20 48740 2 2  45 GLN CD   C  -32.848   7.979 -17.376 1.00 . B B . 826 GLN CD   1 1 
       20 48741 2 2  45 GLN CG   C  -31.786   7.993 -16.272 1.00 . B B . 826 GLN CG   1 1 
       20 48742 2 2  45 GLN H    H  -30.184   6.984 -19.380 1.00 . B B . 826 GLN H    1 1 
       20 48743 2 2  45 GLN HA   H  -29.427   8.963 -17.255 1.00 . B B . 826 GLN HA   1 1 
       20 48744 2 2  45 GLN HB2  H  -30.752   6.233 -16.999 1.00 . B B . 826 GLN HB2  1 1 
       20 48745 2 2  45 GLN HB3  H  -29.964   7.066 -15.658 1.00 . B B . 826 GLN HB3  1 1 
       20 48746 2 2  45 GLN HE21 H  -33.392   9.898 -17.031 1.00 . B B . 826 GLN HE21 1 1 
       20 48747 2 2  45 GLN HE22 H  -34.257   9.057 -18.310 1.00 . B B . 826 GLN HE22 1 1 
       20 48748 2 2  45 GLN HG2  H  -32.237   7.555 -15.382 1.00 . B B . 826 GLN HG2  1 1 
       20 48749 2 2  45 GLN HG3  H  -31.522   9.023 -16.028 1.00 . B B . 826 GLN HG3  1 1 
       20 48750 2 2  45 GLN N    N  -30.126   7.889 -18.928 1.00 . B B . 826 GLN N    1 1 
       20 48751 2 2  45 GLN NE2  N  -33.554   9.072 -17.586 1.00 . B B . 826 GLN NE2  1 1 
       20 48752 2 2  45 GLN O    O  -27.354   7.620 -16.625 1.00 . B B . 826 GLN O    1 1 
       20 48753 2 2  45 GLN OE1  O  -33.072   6.997 -18.071 1.00 . B B . 826 GLN OE1  1 1 
       20 48754 2 2  46 ASN C    C  -25.359   6.620 -19.085 1.00 . B B . 827 ASN C    1 1 
       20 48755 2 2  46 ASN CA   C  -26.488   5.721 -18.532 1.00 . B B . 827 ASN CA   1 1 
       20 48756 2 2  46 ASN CB   C  -26.671   4.438 -19.369 1.00 . B B . 827 ASN CB   1 1 
       20 48757 2 2  46 ASN CG   C  -25.513   3.457 -19.305 1.00 . B B . 827 ASN CG   1 1 
       20 48758 2 2  46 ASN H    H  -28.496   6.135 -19.136 1.00 . B B . 827 ASN H    1 1 
       20 48759 2 2  46 ASN HA   H  -26.190   5.437 -17.529 1.00 . B B . 827 ASN HA   1 1 
       20 48760 2 2  46 ASN HB2  H  -27.551   3.900 -19.029 1.00 . B B . 827 ASN HB2  1 1 
       20 48761 2 2  46 ASN HB3  H  -26.826   4.712 -20.409 1.00 . B B . 827 ASN HB3  1 1 
       20 48762 2 2  46 ASN HD21 H  -26.096   2.564 -21.018 1.00 . B B . 827 ASN HD21 1 1 
       20 48763 2 2  46 ASN HD22 H  -24.652   1.924 -20.247 1.00 . B B . 827 ASN HD22 1 1 
       20 48764 2 2  46 ASN N    N  -27.795   6.391 -18.451 1.00 . B B . 827 ASN N    1 1 
       20 48765 2 2  46 ASN ND2  N  -25.414   2.585 -20.279 1.00 . B B . 827 ASN ND2  1 1 
       20 48766 2 2  46 ASN O    O  -24.179   6.315 -18.902 1.00 . B B . 827 ASN O    1 1 
       20 48767 2 2  46 ASN OD1  O  -24.708   3.438 -18.386 1.00 . B B . 827 ASN OD1  1 1 
       20 48768 2 2  47 THR C    C  -25.323  10.131 -20.282 1.00 . B B . 828 THR C    1 1 
       20 48769 2 2  47 THR CA   C  -24.775   8.691 -20.354 1.00 . B B . 828 THR CA   1 1 
       20 48770 2 2  47 THR CB   C  -24.364   8.208 -21.756 1.00 . B B . 828 THR CB   1 1 
       20 48771 2 2  47 THR CG2  C  -25.510   8.082 -22.745 1.00 . B B . 828 THR CG2  1 1 
       20 48772 2 2  47 THR H    H  -26.697   7.921 -19.854 1.00 . B B . 828 THR H    1 1 
       20 48773 2 2  47 THR HA   H  -23.859   8.700 -19.764 1.00 . B B . 828 THR HA   1 1 
       20 48774 2 2  47 THR HB   H  -23.956   7.210 -21.635 1.00 . B B . 828 THR HB   1 1 
       20 48775 2 2  47 THR HG1  H  -22.966   8.523 -23.062 1.00 . B B . 828 THR HG1  1 1 
       20 48776 2 2  47 THR HG21 H  -25.125   7.804 -23.725 1.00 . B B . 828 THR HG21 1 1 
       20 48777 2 2  47 THR HG22 H  -26.163   7.286 -22.392 1.00 . B B . 828 THR HG22 1 1 
       20 48778 2 2  47 THR HG23 H  -26.064   9.017 -22.812 1.00 . B B . 828 THR HG23 1 1 
       20 48779 2 2  47 THR N    N  -25.709   7.724 -19.750 1.00 . B B . 828 THR N    1 1 
       20 48780 2 2  47 THR O    O  -26.163  10.425 -19.426 1.00 . B B . 828 THR O    1 1 
       20 48781 2 2  47 THR OG1  O  -23.353   9.012 -22.319 1.00 . B B . 828 THR OG1  1 1 
       20 48782 2 2  48 VAL C    C  -25.401  13.168 -22.385 1.00 . B B . 829 VAL C    1 1 
       20 48783 2 2  48 VAL CA   C  -25.064  12.503 -21.047 1.00 . B B . 829 VAL CA   1 1 
       20 48784 2 2  48 VAL CB   C  -23.821  13.203 -20.454 1.00 . B B . 829 VAL CB   1 1 
       20 48785 2 2  48 VAL CG1  C  -23.737  12.974 -18.949 1.00 . B B . 829 VAL CG1  1 1 
       20 48786 2 2  48 VAL CG2  C  -22.487  12.742 -21.068 1.00 . B B . 829 VAL CG2  1 1 
       20 48787 2 2  48 VAL H    H  -24.100  10.729 -21.756 1.00 . B B . 829 VAL H    1 1 
       20 48788 2 2  48 VAL HA   H  -25.907  12.693 -20.385 1.00 . B B . 829 VAL HA   1 1 
       20 48789 2 2  48 VAL HB   H  -23.924  14.272 -20.618 1.00 . B B . 829 VAL HB   1 1 
       20 48790 2 2  48 VAL HG11 H  -22.933  13.580 -18.532 1.00 . B B . 829 VAL HG11 1 1 
       20 48791 2 2  48 VAL HG12 H  -24.675  13.249 -18.470 1.00 . B B . 829 VAL HG12 1 1 
       20 48792 2 2  48 VAL HG13 H  -23.536  11.924 -18.748 1.00 . B B . 829 VAL HG13 1 1 
       20 48793 2 2  48 VAL HG21 H  -21.670  13.339 -20.661 1.00 . B B . 829 VAL HG21 1 1 
       20 48794 2 2  48 VAL HG22 H  -22.289  11.696 -20.839 1.00 . B B . 829 VAL HG22 1 1 
       20 48795 2 2  48 VAL HG23 H  -22.508  12.871 -22.149 1.00 . B B . 829 VAL HG23 1 1 
       20 48796 2 2  48 VAL N    N  -24.809  11.052 -21.104 1.00 . B B . 829 VAL N    1 1 
       20 48797 2 2  48 VAL O    O  -24.964  12.730 -23.450 1.00 . B B . 829 VAL O    1 1 
       20 48798 2 2  49 ASP C    C  -26.650  16.573 -23.192 1.00 . B B . 830 ASP C    1 1 
       20 48799 2 2  49 ASP CA   C  -26.569  15.060 -23.500 1.00 . B B . 830 ASP CA   1 1 
       20 48800 2 2  49 ASP CB   C  -27.866  14.472 -24.080 1.00 . B B . 830 ASP CB   1 1 
       20 48801 2 2  49 ASP CG   C  -28.074  14.925 -25.530 1.00 . B B . 830 ASP CG   1 1 
       20 48802 2 2  49 ASP H    H  -26.492  14.568 -21.421 1.00 . B B . 830 ASP H    1 1 
       20 48803 2 2  49 ASP HA   H  -25.805  14.959 -24.264 1.00 . B B . 830 ASP HA   1 1 
       20 48804 2 2  49 ASP HB2  H  -27.793  13.383 -24.075 1.00 . B B . 830 ASP HB2  1 1 
       20 48805 2 2  49 ASP HB3  H  -28.716  14.741 -23.449 1.00 . B B . 830 ASP HB3  1 1 
       20 48806 2 2  49 ASP N    N  -26.166  14.267 -22.327 1.00 . B B . 830 ASP N    1 1 
       20 48807 2 2  49 ASP O    O  -25.657  17.284 -23.341 1.00 . B B . 830 ASP O    1 1 
       20 48808 2 2  49 ASP OD1  O  -27.240  14.537 -26.382 1.00 . B B . 830 ASP OD1  1 1 
       20 48809 2 2  49 ASP OD2  O  -29.056  15.649 -25.817 1.00 . B B . 830 ASP OD2  1 1 
       20 48810 2 2  50 GLU C    C  -27.304  18.922 -21.015 1.00 . B B . 831 GLU C    1 1 
       20 48811 2 2  50 GLU CA   C  -27.999  18.501 -22.337 1.00 . B B . 831 GLU CA   1 1 
       20 48812 2 2  50 GLU CB   C  -29.514  18.785 -22.269 1.00 . B B . 831 GLU CB   1 1 
       20 48813 2 2  50 GLU CD   C  -31.713  18.977 -23.511 1.00 . B B . 831 GLU CD   1 1 
       20 48814 2 2  50 GLU CG   C  -30.246  18.508 -23.588 1.00 . B B . 831 GLU CG   1 1 
       20 48815 2 2  50 GLU H    H  -28.562  16.448 -22.564 1.00 . B B . 831 GLU H    1 1 
       20 48816 2 2  50 GLU HA   H  -27.574  19.125 -23.125 1.00 . B B . 831 GLU HA   1 1 
       20 48817 2 2  50 GLU HB2  H  -29.959  18.180 -21.477 1.00 . B B . 831 GLU HB2  1 1 
       20 48818 2 2  50 GLU HB3  H  -29.666  19.838 -22.023 1.00 . B B . 831 GLU HB3  1 1 
       20 48819 2 2  50 GLU HG2  H  -29.729  19.029 -24.398 1.00 . B B . 831 GLU HG2  1 1 
       20 48820 2 2  50 GLU HG3  H  -30.217  17.438 -23.801 1.00 . B B . 831 GLU HG3  1 1 
       20 48821 2 2  50 GLU N    N  -27.783  17.080 -22.699 1.00 . B B . 831 GLU N    1 1 
       20 48822 2 2  50 GLU O    O  -27.682  19.911 -20.382 1.00 . B B . 831 GLU O    1 1 
       20 48823 2 2  50 GLU OE1  O  -32.572  18.224 -22.990 1.00 . B B . 831 GLU OE1  1 1 
       20 48824 2 2  50 GLU OE2  O  -32.022  20.103 -23.976 1.00 . B B . 831 GLU OE2  1 1 
       20 48825 2 2  51 VAL C    C  -24.056  18.154 -19.408 1.00 . B B . 832 VAL C    1 1 
       20 48826 2 2  51 VAL CA   C  -25.590  18.305 -19.289 1.00 . B B . 832 VAL CA   1 1 
       20 48827 2 2  51 VAL CB   C  -26.239  17.338 -18.268 1.00 . B B . 832 VAL CB   1 1 
       20 48828 2 2  51 VAL CG1  C  -25.965  15.865 -18.601 1.00 . B B . 832 VAL CG1  1 1 
       20 48829 2 2  51 VAL CG2  C  -25.884  17.614 -16.803 1.00 . B B . 832 VAL CG2  1 1 
       20 48830 2 2  51 VAL H    H  -26.081  17.349 -21.143 1.00 . B B . 832 VAL H    1 1 
       20 48831 2 2  51 VAL HA   H  -25.758  19.319 -18.925 1.00 . B B . 832 VAL HA   1 1 
       20 48832 2 2  51 VAL HB   H  -27.319  17.482 -18.338 1.00 . B B . 832 VAL HB   1 1 
       20 48833 2 2  51 VAL HG11 H  -26.482  15.226 -17.883 1.00 . B B . 832 VAL HG11 1 1 
       20 48834 2 2  51 VAL HG12 H  -26.337  15.625 -19.596 1.00 . B B . 832 VAL HG12 1 1 
       20 48835 2 2  51 VAL HG13 H  -24.896  15.662 -18.548 1.00 . B B . 832 VAL HG13 1 1 
       20 48836 2 2  51 VAL HG21 H  -24.857  17.323 -16.589 1.00 . B B . 832 VAL HG21 1 1 
       20 48837 2 2  51 VAL HG22 H  -26.017  18.673 -16.584 1.00 . B B . 832 VAL HG22 1 1 
       20 48838 2 2  51 VAL HG23 H  -26.547  17.037 -16.156 1.00 . B B . 832 VAL HG23 1 1 
       20 48839 2 2  51 VAL N    N  -26.308  18.148 -20.569 1.00 . B B . 832 VAL N    1 1 
       20 48840 2 2  51 VAL O    O  -23.354  18.178 -18.399 1.00 . B B . 832 VAL O    1 1 
       20 48841 2 2  52 TYR C    C  -21.532  18.497 -22.176 1.00 . B B . 833 TYR C    1 1 
       20 48842 2 2  52 TYR CA   C  -22.058  17.883 -20.863 1.00 . B B . 833 TYR CA   1 1 
       20 48843 2 2  52 TYR CB   C  -21.660  16.391 -20.834 1.00 . B B . 833 TYR CB   1 1 
       20 48844 2 2  52 TYR CD1  C  -22.886  15.592 -22.907 1.00 . B B . 833 TYR CD1  1 1 
       20 48845 2 2  52 TYR CD2  C  -20.472  15.322 -22.809 1.00 . B B . 833 TYR CD2  1 1 
       20 48846 2 2  52 TYR CE1  C  -22.884  15.119 -24.231 1.00 . B B . 833 TYR CE1  1 1 
       20 48847 2 2  52 TYR CE2  C  -20.471  14.827 -24.129 1.00 . B B . 833 TYR CE2  1 1 
       20 48848 2 2  52 TYR CG   C  -21.678  15.716 -22.198 1.00 . B B . 833 TYR CG   1 1 
       20 48849 2 2  52 TYR CZ   C  -21.683  14.728 -24.847 1.00 . B B . 833 TYR CZ   1 1 
       20 48850 2 2  52 TYR H    H  -24.136  18.029 -21.422 1.00 . B B . 833 TYR H    1 1 
       20 48851 2 2  52 TYR HA   H  -21.529  18.375 -20.051 1.00 . B B . 833 TYR HA   1 1 
       20 48852 2 2  52 TYR HB2  H  -20.647  16.324 -20.437 1.00 . B B . 833 TYR HB2  1 1 
       20 48853 2 2  52 TYR HB3  H  -22.302  15.842 -20.146 1.00 . B B . 833 TYR HB3  1 1 
       20 48854 2 2  52 TYR HD1  H  -23.811  15.892 -22.444 1.00 . B B . 833 TYR HD1  1 1 
       20 48855 2 2  52 TYR HD2  H  -19.541  15.419 -22.266 1.00 . B B . 833 TYR HD2  1 1 
       20 48856 2 2  52 TYR HE1  H  -23.795  15.076 -24.798 1.00 . B B . 833 TYR HE1  1 1 
       20 48857 2 2  52 TYR HE2  H  -19.543  14.535 -24.587 1.00 . B B . 833 TYR HE2  1 1 
       20 48858 2 2  52 TYR HH   H  -20.851  14.056 -26.488 1.00 . B B . 833 TYR HH   1 1 
       20 48859 2 2  52 TYR N    N  -23.513  18.020 -20.629 1.00 . B B . 833 TYR N    1 1 
       20 48860 2 2  52 TYR O    O  -20.335  18.749 -22.306 1.00 . B B . 833 TYR O    1 1 
       20 48861 2 2  52 TYR OH   O  -21.724  14.269 -26.127 1.00 . B B . 833 TYR OH   1 1 
       20 48862 2 2  53 VAL C    C  -21.476  20.485 -24.727 1.00 . B B . 834 VAL C    1 1 
       20 48863 2 2  53 VAL CA   C  -21.998  19.052 -24.548 1.00 . B B . 834 VAL CA   1 1 
       20 48864 2 2  53 VAL CB   C  -23.152  18.724 -25.519 1.00 . B B . 834 VAL CB   1 1 
       20 48865 2 2  53 VAL CG1  C  -24.333  19.693 -25.377 1.00 . B B . 834 VAL CG1  1 1 
       20 48866 2 2  53 VAL CG2  C  -22.711  18.658 -26.984 1.00 . B B . 834 VAL CG2  1 1 
       20 48867 2 2  53 VAL H    H  -23.358  18.382 -23.050 1.00 . B B . 834 VAL H    1 1 
       20 48868 2 2  53 VAL HA   H  -21.159  18.404 -24.789 1.00 . B B . 834 VAL HA   1 1 
       20 48869 2 2  53 VAL HB   H  -23.518  17.729 -25.267 1.00 . B B . 834 VAL HB   1 1 
       20 48870 2 2  53 VAL HG11 H  -24.658  19.741 -24.337 1.00 . B B . 834 VAL HG11 1 1 
       20 48871 2 2  53 VAL HG12 H  -24.054  20.691 -25.713 1.00 . B B . 834 VAL HG12 1 1 
       20 48872 2 2  53 VAL HG13 H  -25.168  19.336 -25.980 1.00 . B B . 834 VAL HG13 1 1 
       20 48873 2 2  53 VAL HG21 H  -22.422  19.644 -27.347 1.00 . B B . 834 VAL HG21 1 1 
       20 48874 2 2  53 VAL HG22 H  -21.870  17.971 -27.082 1.00 . B B . 834 VAL HG22 1 1 
       20 48875 2 2  53 VAL HG23 H  -23.535  18.287 -27.593 1.00 . B B . 834 VAL HG23 1 1 
       20 48876 2 2  53 VAL N    N  -22.399  18.667 -23.184 1.00 . B B . 834 VAL N    1 1 
       20 48877 2 2  53 VAL O    O  -20.768  20.757 -25.698 1.00 . B B . 834 VAL O    1 1 
       20 48878 2 2  54 SER C    C  -21.462  23.446 -22.446 1.00 . B B . 835 SER C    1 1 
       20 48879 2 2  54 SER CA   C  -21.376  22.807 -23.842 1.00 . B B . 835 SER CA   1 1 
       20 48880 2 2  54 SER CB   C  -22.250  23.579 -24.842 1.00 . B B . 835 SER CB   1 1 
       20 48881 2 2  54 SER H    H  -22.366  21.105 -23.027 1.00 . B B . 835 SER H    1 1 
       20 48882 2 2  54 SER HA   H  -20.339  22.861 -24.175 1.00 . B B . 835 SER HA   1 1 
       20 48883 2 2  54 SER HB2  H  -22.335  23.004 -25.765 1.00 . B B . 835 SER HB2  1 1 
       20 48884 2 2  54 SER HB3  H  -23.249  23.716 -24.423 1.00 . B B . 835 SER HB3  1 1 
       20 48885 2 2  54 SER HG   H  -22.222  25.269 -25.833 1.00 . B B . 835 SER HG   1 1 
       20 48886 2 2  54 SER N    N  -21.801  21.399 -23.812 1.00 . B B . 835 SER N    1 1 
       20 48887 2 2  54 SER O    O  -21.880  22.791 -21.483 1.00 . B B . 835 SER O    1 1 
       20 48888 2 2  54 SER OG   O  -21.672  24.839 -25.149 1.00 . B B . 835 SER OG   1 1 
       20 48889 2 2  55 ARG C    C  -22.458  25.566 -20.376 1.00 . B B . 836 ARG C    1 1 
       20 48890 2 2  55 ARG CA   C  -21.105  25.554 -21.122 1.00 . B B . 836 ARG CA   1 1 
       20 48891 2 2  55 ARG CB   C  -20.651  26.982 -21.453 1.00 . B B . 836 ARG CB   1 1 
       20 48892 2 2  55 ARG CD   C  -21.429  29.231 -22.225 1.00 . B B . 836 ARG CD   1 1 
       20 48893 2 2  55 ARG CG   C  -21.547  27.726 -22.461 1.00 . B B . 836 ARG CG   1 1 
       20 48894 2 2  55 ARG CZ   C  -21.982  30.672 -20.243 1.00 . B B . 836 ARG CZ   1 1 
       20 48895 2 2  55 ARG H    H  -20.801  25.166 -23.212 1.00 . B B . 836 ARG H    1 1 
       20 48896 2 2  55 ARG HA   H  -20.368  25.159 -20.439 1.00 . B B . 836 ARG HA   1 1 
       20 48897 2 2  55 ARG HB2  H  -20.613  27.543 -20.520 1.00 . B B . 836 ARG HB2  1 1 
       20 48898 2 2  55 ARG HB3  H  -19.635  26.953 -21.848 1.00 . B B . 836 ARG HB3  1 1 
       20 48899 2 2  55 ARG HD2  H  -20.370  29.456 -22.092 1.00 . B B . 836 ARG HD2  1 1 
       20 48900 2 2  55 ARG HD3  H  -21.808  29.756 -23.104 1.00 . B B . 836 ARG HD3  1 1 
       20 48901 2 2  55 ARG HE   H  -23.019  29.087 -20.800 1.00 . B B . 836 ARG HE   1 1 
       20 48902 2 2  55 ARG HG2  H  -21.222  27.486 -23.473 1.00 . B B . 836 ARG HG2  1 1 
       20 48903 2 2  55 ARG HG3  H  -22.593  27.439 -22.361 1.00 . B B . 836 ARG HG3  1 1 
       20 48904 2 2  55 ARG HH11 H  -20.546  31.510 -21.348 1.00 . B B . 836 ARG HH11 1 1 
       20 48905 2 2  55 ARG HH12 H  -20.939  32.351 -19.873 1.00 . B B . 836 ARG HH12 1 1 
       20 48906 2 2  55 ARG HH21 H  -23.291  30.029 -18.890 1.00 . B B . 836 ARG HH21 1 1 
       20 48907 2 2  55 ARG HH22 H  -22.529  31.567 -18.528 1.00 . B B . 836 ARG HH22 1 1 
       20 48908 2 2  55 ARG N    N  -21.085  24.728 -22.344 1.00 . B B . 836 ARG N    1 1 
       20 48909 2 2  55 ARG NE   N  -22.202  29.640 -21.034 1.00 . B B . 836 ARG NE   1 1 
       20 48910 2 2  55 ARG NH1  N  -21.079  31.576 -20.499 1.00 . B B . 836 ARG NH1  1 1 
       20 48911 2 2  55 ARG NH2  N  -22.683  30.799 -19.156 1.00 . B B . 836 ARG NH2  1 1 
       20 48912 2 2  55 ARG O    O  -23.506  25.454 -21.023 1.00 . B B . 836 ARG O    1 1 
       20 48913 2 2  56 PRO C    C  -24.409  27.205 -18.595 1.00 . B B . 837 PRO C    1 1 
       20 48914 2 2  56 PRO CA   C  -23.718  25.866 -18.277 1.00 . B B . 837 PRO CA   1 1 
       20 48915 2 2  56 PRO CB   C  -23.302  25.760 -16.806 1.00 . B B . 837 PRO CB   1 1 
       20 48916 2 2  56 PRO CD   C  -21.322  25.891 -18.152 1.00 . B B . 837 PRO CD   1 1 
       20 48917 2 2  56 PRO CG   C  -21.876  26.310 -16.790 1.00 . B B . 837 PRO CG   1 1 
       20 48918 2 2  56 PRO HA   H  -24.390  25.041 -18.521 1.00 . B B . 837 PRO HA   1 1 
       20 48919 2 2  56 PRO HB2  H  -23.962  26.326 -16.147 1.00 . B B . 837 PRO HB2  1 1 
       20 48920 2 2  56 PRO HB3  H  -23.285  24.710 -16.511 1.00 . B B . 837 PRO HB3  1 1 
       20 48921 2 2  56 PRO HD2  H  -20.617  26.639 -18.510 1.00 . B B . 837 PRO HD2  1 1 
       20 48922 2 2  56 PRO HD3  H  -20.825  24.927 -18.052 1.00 . B B . 837 PRO HD3  1 1 
       20 48923 2 2  56 PRO HG2  H  -21.899  27.398 -16.723 1.00 . B B . 837 PRO HG2  1 1 
       20 48924 2 2  56 PRO HG3  H  -21.291  25.891 -15.971 1.00 . B B . 837 PRO HG3  1 1 
       20 48925 2 2  56 PRO N    N  -22.474  25.750 -19.039 1.00 . B B . 837 PRO N    1 1 
       20 48926 2 2  56 PRO O    O  -23.780  28.267 -18.544 1.00 . B B . 837 PRO O    1 1 
       20 48927 2 2  57 SER C    C  -27.982  28.163 -18.872 1.00 . B B . 838 SER C    1 1 
       20 48928 2 2  57 SER CA   C  -26.517  28.336 -19.287 1.00 . B B . 838 SER CA   1 1 
       20 48929 2 2  57 SER CB   C  -26.457  28.590 -20.802 1.00 . B B . 838 SER CB   1 1 
       20 48930 2 2  57 SER H    H  -26.154  26.257 -18.950 1.00 . B B . 838 SER H    1 1 
       20 48931 2 2  57 SER HA   H  -26.140  29.221 -18.776 1.00 . B B . 838 SER HA   1 1 
       20 48932 2 2  57 SER HB2  H  -26.791  27.697 -21.334 1.00 . B B . 838 SER HB2  1 1 
       20 48933 2 2  57 SER HB3  H  -27.130  29.413 -21.051 1.00 . B B . 838 SER HB3  1 1 
       20 48934 2 2  57 SER HG   H  -25.184  29.122 -22.185 1.00 . B B . 838 SER HG   1 1 
       20 48935 2 2  57 SER N    N  -25.701  27.160 -18.924 1.00 . B B . 838 SER N    1 1 
       20 48936 2 2  57 SER O    O  -28.566  27.079 -19.015 1.00 . B B . 838 SER O    1 1 
       20 48937 2 2  57 SER OG   O  -25.144  28.931 -21.227 1.00 . B B . 838 SER OG   1 1 
       20 48938 3 3   1 ZN  ZN   ZN -14.818   5.347 -11.343 1.00 . C A . 440 ZN  ZN   1 1 
       20 48939 4 3   1 ZN  ZN   ZN -12.486  21.325 -25.447 1.00 . D A . 441 ZN  ZN   1 1 
       20 48940 5 3   1 ZN  ZN   ZN -22.881   1.472 -33.179 1.00 . E A . 442 ZN  ZN   1 1 
    stop_

save_



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